data_9J8Z
# 
_entry.id   9J8Z 
# 
_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   9J8Z         pdb_00009j8z 10.2210/pdb9j8z/pdb 
WWPDB D_1300050586 ?            ?                   
EMDB  EMD-61249    ?            ?                   
# 
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 2025-04-02 ? 
2 'EM metadata'     1 0 2025-04-02 ? 
3 'Half map'        1 0 2025-04-02 1 
4 'Half map'        1 0 2025-04-02 2 
5 Image             1 0 2025-04-02 ? 
6 'Primary map'     1 0 2025-04-02 ? 
# 
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 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9J8Z 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'Cryo-EM structure of human HCAR2-Gi complex with niacin' 
_pdbx_database_related.db_id          EMD-61249 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              xinpanphd@163.com 
_pdbx_contact_author.name_first         Pan 
_pdbx_contact_author.name_last          Xin 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1190-4796 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xin, P.'  1 ? 
'Fang, Y.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of human HCAR1-Gi complex without ligand (apo state)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xin, P.'  1 ? 
primary 'Fang, Y.' 2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  37069.543 1 ? ?              ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(i) subunit alpha-1'           40153.672 1 ? 'G203A, A326S' ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 6218.162  1 ? ?              ? ? 
4 polymer man scFv16                                                              26424.385 1 ? ?              ? ? 
5 polymer man 'Hydroxycarboxylic acid receptor 1'                                 31596.498 1 ? ?              ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Adenylate cyclase-inhibiting G alpha protein'                 
3 'G gamma-I'                                                    
5 'G-protein coupled receptor 104,G-protein coupled receptor 81' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;LDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWD
SYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGD
TTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAFAT
GSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTDD
GMAVATGSWDSFLKIWN
;
;LDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWD
SYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGD
TTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAFAT
GSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTDD
GMAVATGSWDSFLKIWN
;
B ? 
2 'polypeptide(L)' no no 
;TLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSIIA
IIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIA
QPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMNRM
HESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTHF
TCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;TLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSIIA
IIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIA
QPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMNRM
HESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTHF
TCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
C ? 
3 'polypeptide(L)' no no SIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFRE 
SIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFRE G ? 
4 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSSDIVMTQATSSVPVTPGESVSISC
RSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTF
GAGTKLEL
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSSDIVMTQATSSVPVTPGESVSISC
RSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTF
GAGTKLEL
;
S ? 
5 'polypeptide(L)' no no 
;CCRIEGDTISQVMPPLLIVAFVLGALGNGVALCGFCFHMKTWKPSTVYLFNLAVADFLLMICLPFRTDYYLRRRHWAFGD
IPCRVGLFTLAMNRAGSIVFLTVVAADRYFKVVHPHHAVNTISTRVAAGIVCTLWALVILGTVYLLLENHLCVQETAVSC
ESFIMESANGWHDIMFQLEFFMPLGIILFCSFKIVWSLRRRQQLARQARMKKATRFIMVVAIVFITCYLPSVSARLYFLW
TVPSSACDPSVHGALHITLSFTYMNSMLDPLVYYFSSPS
;
;CCRIEGDTISQVMPPLLIVAFVLGALGNGVALCGFCFHMKTWKPSTVYLFNLAVADFLLMICLPFRTDYYLRRRHWAFGD
IPCRVGLFTLAMNRAGSIVFLTVVAADRYFKVVHPHHAVNTISTRVAAGIVCTLWALVILGTVYLLLENHLCVQETAVSC
ESFIMESANGWHDIMFQLEFFMPLGIILFCSFKIVWSLRRRQQLARQARMKKATRFIMVVAIVFITCYLPSVSARLYFLW
TVPSSACDPSVHGALHITLSFTYMNSMLDPLVYYFSSPS
;
A ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   ASP n 
1 3   GLN n 
1 4   LEU n 
1 5   ARG n 
1 6   GLN n 
1 7   GLU n 
1 8   ALA n 
1 9   GLU n 
1 10  GLN n 
1 11  LEU n 
1 12  LYS n 
1 13  ASN n 
1 14  GLN n 
1 15  ILE n 
1 16  ARG n 
1 17  ASP n 
1 18  ALA n 
1 19  ARG n 
1 20  LYS n 
1 21  ALA n 
1 22  CYS n 
1 23  ALA n 
1 24  ASP n 
1 25  ALA n 
1 26  THR n 
1 27  LEU n 
1 28  SER n 
1 29  GLN n 
1 30  ILE n 
1 31  THR n 
1 32  ASN n 
1 33  ASN n 
1 34  ILE n 
1 35  ASP n 
1 36  PRO n 
1 37  VAL n 
1 38  GLY n 
1 39  ARG n 
1 40  ILE n 
1 41  GLN n 
1 42  MET n 
1 43  ARG n 
1 44  THR n 
1 45  ARG n 
1 46  ARG n 
1 47  THR n 
1 48  LEU n 
1 49  ARG n 
1 50  GLY n 
1 51  HIS n 
1 52  LEU n 
1 53  ALA n 
1 54  LYS n 
1 55  ILE n 
1 56  TYR n 
1 57  ALA n 
1 58  MET n 
1 59  HIS n 
1 60  TRP n 
1 61  GLY n 
1 62  THR n 
1 63  ASP n 
1 64  SER n 
1 65  ARG n 
1 66  LEU n 
1 67  LEU n 
1 68  VAL n 
1 69  SER n 
1 70  ALA n 
1 71  SER n 
1 72  GLN n 
1 73  ASP n 
1 74  GLY n 
1 75  LYS n 
1 76  LEU n 
1 77  ILE n 
1 78  ILE n 
1 79  TRP n 
1 80  ASP n 
1 81  SER n 
1 82  TYR n 
1 83  THR n 
1 84  THR n 
1 85  ASN n 
1 86  LYS n 
1 87  VAL n 
1 88  HIS n 
1 89  ALA n 
1 90  ILE n 
1 91  PRO n 
1 92  LEU n 
1 93  ARG n 
1 94  SER n 
1 95  SER n 
1 96  TRP n 
1 97  VAL n 
1 98  MET n 
1 99  THR n 
1 100 CYS n 
1 101 ALA n 
1 102 TYR n 
1 103 ALA n 
1 104 PRO n 
1 105 SER n 
1 106 GLY n 
1 107 ASN n 
1 108 TYR n 
1 109 VAL n 
1 110 ALA n 
1 111 CYS n 
1 112 GLY n 
1 113 GLY n 
1 114 LEU n 
1 115 ASP n 
1 116 ASN n 
1 117 ILE n 
1 118 CYS n 
1 119 SER n 
1 120 ILE n 
1 121 TYR n 
1 122 ASN n 
1 123 LEU n 
1 124 LYS n 
1 125 THR n 
1 126 ARG n 
1 127 GLU n 
1 128 GLY n 
1 129 ASN n 
1 130 VAL n 
1 131 ARG n 
1 132 VAL n 
1 133 SER n 
1 134 ARG n 
1 135 GLU n 
1 136 LEU n 
1 137 ALA n 
1 138 GLY n 
1 139 HIS n 
1 140 THR n 
1 141 GLY n 
1 142 TYR n 
1 143 LEU n 
1 144 SER n 
1 145 CYS n 
1 146 CYS n 
1 147 ARG n 
1 148 PHE n 
1 149 LEU n 
1 150 ASP n 
1 151 ASP n 
1 152 ASN n 
1 153 GLN n 
1 154 ILE n 
1 155 VAL n 
1 156 THR n 
1 157 SER n 
1 158 SER n 
1 159 GLY n 
1 160 ASP n 
1 161 THR n 
1 162 THR n 
1 163 CYS n 
1 164 ALA n 
1 165 LEU n 
1 166 TRP n 
1 167 ASP n 
1 168 ILE n 
1 169 GLU n 
1 170 THR n 
1 171 GLY n 
1 172 GLN n 
1 173 GLN n 
1 174 THR n 
1 175 THR n 
1 176 THR n 
1 177 PHE n 
1 178 THR n 
1 179 GLY n 
1 180 HIS n 
1 181 THR n 
1 182 GLY n 
1 183 ASP n 
1 184 VAL n 
1 185 MET n 
1 186 SER n 
1 187 LEU n 
1 188 SER n 
1 189 LEU n 
1 190 ALA n 
1 191 PRO n 
1 192 ASP n 
1 193 THR n 
1 194 ARG n 
1 195 LEU n 
1 196 PHE n 
1 197 VAL n 
1 198 SER n 
1 199 GLY n 
1 200 ALA n 
1 201 CYS n 
1 202 ASP n 
1 203 ALA n 
1 204 SER n 
1 205 ALA n 
1 206 LYS n 
1 207 LEU n 
1 208 TRP n 
1 209 ASP n 
1 210 VAL n 
1 211 ARG n 
1 212 GLU n 
1 213 GLY n 
1 214 MET n 
1 215 CYS n 
1 216 ARG n 
1 217 GLN n 
1 218 THR n 
1 219 PHE n 
1 220 THR n 
1 221 GLY n 
1 222 HIS n 
1 223 GLU n 
1 224 SER n 
1 225 ASP n 
1 226 ILE n 
1 227 ASN n 
1 228 ALA n 
1 229 ILE n 
1 230 CYS n 
1 231 PHE n 
1 232 PHE n 
1 233 PRO n 
1 234 ASN n 
1 235 GLY n 
1 236 ASN n 
1 237 ALA n 
1 238 PHE n 
1 239 ALA n 
1 240 THR n 
1 241 GLY n 
1 242 SER n 
1 243 ASP n 
1 244 ASP n 
1 245 ALA n 
1 246 THR n 
1 247 CYS n 
1 248 ARG n 
1 249 LEU n 
1 250 PHE n 
1 251 ASP n 
1 252 LEU n 
1 253 ARG n 
1 254 ALA n 
1 255 ASP n 
1 256 GLN n 
1 257 GLU n 
1 258 LEU n 
1 259 MET n 
1 260 THR n 
1 261 TYR n 
1 262 SER n 
1 263 HIS n 
1 264 ASP n 
1 265 ASN n 
1 266 ILE n 
1 267 ILE n 
1 268 CYS n 
1 269 GLY n 
1 270 ILE n 
1 271 THR n 
1 272 SER n 
1 273 VAL n 
1 274 SER n 
1 275 PHE n 
1 276 SER n 
1 277 LYS n 
1 278 SER n 
1 279 GLY n 
1 280 ARG n 
1 281 LEU n 
1 282 LEU n 
1 283 LEU n 
1 284 ALA n 
1 285 GLY n 
1 286 TYR n 
1 287 ASP n 
1 288 ASP n 
1 289 PHE n 
1 290 ASN n 
1 291 CYS n 
1 292 ASN n 
1 293 VAL n 
1 294 TRP n 
1 295 ASP n 
1 296 ALA n 
1 297 LEU n 
1 298 LYS n 
1 299 ALA n 
1 300 ASP n 
1 301 ARG n 
1 302 ALA n 
1 303 GLY n 
1 304 VAL n 
1 305 LEU n 
1 306 ALA n 
1 307 GLY n 
1 308 HIS n 
1 309 ASP n 
1 310 ASN n 
1 311 ARG n 
1 312 VAL n 
1 313 SER n 
1 314 CYS n 
1 315 LEU n 
1 316 GLY n 
1 317 VAL n 
1 318 THR n 
1 319 ASP n 
1 320 ASP n 
1 321 GLY n 
1 322 MET n 
1 323 ALA n 
1 324 VAL n 
1 325 ALA n 
1 326 THR n 
1 327 GLY n 
1 328 SER n 
1 329 TRP n 
1 330 ASP n 
1 331 SER n 
1 332 PHE n 
1 333 LEU n 
1 334 LYS n 
1 335 ILE n 
1 336 TRP n 
1 337 ASN n 
2 1   THR n 
2 2   LEU n 
2 3   SER n 
2 4   ALA n 
2 5   GLU n 
2 6   ASP n 
2 7   LYS n 
2 8   ALA n 
2 9   ALA n 
2 10  VAL n 
2 11  GLU n 
2 12  ARG n 
2 13  SER n 
2 14  LYS n 
2 15  MET n 
2 16  ILE n 
2 17  ASP n 
2 18  ARG n 
2 19  ASN n 
2 20  LEU n 
2 21  ARG n 
2 22  GLU n 
2 23  ASP n 
2 24  GLY n 
2 25  GLU n 
2 26  LYS n 
2 27  ALA n 
2 28  ALA n 
2 29  ARG n 
2 30  GLU n 
2 31  VAL n 
2 32  LYS n 
2 33  LEU n 
2 34  LEU n 
2 35  LEU n 
2 36  LEU n 
2 37  GLY n 
2 38  ALA n 
2 39  GLY n 
2 40  GLU n 
2 41  SER n 
2 42  GLY n 
2 43  LYS n 
2 44  SER n 
2 45  THR n 
2 46  ILE n 
2 47  VAL n 
2 48  LYS n 
2 49  GLN n 
2 50  MET n 
2 51  LYS n 
2 52  ILE n 
2 53  ILE n 
2 54  HIS n 
2 55  GLU n 
2 56  ALA n 
2 57  GLY n 
2 58  TYR n 
2 59  SER n 
2 60  GLU n 
2 61  GLU n 
2 62  GLU n 
2 63  CYS n 
2 64  LYS n 
2 65  GLN n 
2 66  TYR n 
2 67  LYS n 
2 68  ALA n 
2 69  VAL n 
2 70  VAL n 
2 71  TYR n 
2 72  SER n 
2 73  ASN n 
2 74  THR n 
2 75  ILE n 
2 76  GLN n 
2 77  SER n 
2 78  ILE n 
2 79  ILE n 
2 80  ALA n 
2 81  ILE n 
2 82  ILE n 
2 83  ARG n 
2 84  ALA n 
2 85  MET n 
2 86  GLY n 
2 87  ARG n 
2 88  LEU n 
2 89  LYS n 
2 90  ILE n 
2 91  ASP n 
2 92  PHE n 
2 93  GLY n 
2 94  ASP n 
2 95  SER n 
2 96  ALA n 
2 97  ARG n 
2 98  ALA n 
2 99  ASP n 
2 100 ASP n 
2 101 ALA n 
2 102 ARG n 
2 103 GLN n 
2 104 LEU n 
2 105 PHE n 
2 106 VAL n 
2 107 LEU n 
2 108 ALA n 
2 109 GLY n 
2 110 ALA n 
2 111 ALA n 
2 112 GLU n 
2 113 GLU n 
2 114 GLY n 
2 115 PHE n 
2 116 MET n 
2 117 THR n 
2 118 ALA n 
2 119 GLU n 
2 120 LEU n 
2 121 ALA n 
2 122 GLY n 
2 123 VAL n 
2 124 ILE n 
2 125 LYS n 
2 126 ARG n 
2 127 LEU n 
2 128 TRP n 
2 129 LYS n 
2 130 ASP n 
2 131 SER n 
2 132 GLY n 
2 133 VAL n 
2 134 GLN n 
2 135 ALA n 
2 136 CYS n 
2 137 PHE n 
2 138 ASN n 
2 139 ARG n 
2 140 SER n 
2 141 ARG n 
2 142 GLU n 
2 143 TYR n 
2 144 GLN n 
2 145 LEU n 
2 146 ASN n 
2 147 ASP n 
2 148 SER n 
2 149 ALA n 
2 150 ALA n 
2 151 TYR n 
2 152 TYR n 
2 153 LEU n 
2 154 ASN n 
2 155 ASP n 
2 156 LEU n 
2 157 ASP n 
2 158 ARG n 
2 159 ILE n 
2 160 ALA n 
2 161 GLN n 
2 162 PRO n 
2 163 ASN n 
2 164 TYR n 
2 165 ILE n 
2 166 PRO n 
2 167 THR n 
2 168 GLN n 
2 169 GLN n 
2 170 ASP n 
2 171 VAL n 
2 172 LEU n 
2 173 ARG n 
2 174 THR n 
2 175 ARG n 
2 176 VAL n 
2 177 LYS n 
2 178 THR n 
2 179 THR n 
2 180 GLY n 
2 181 ILE n 
2 182 VAL n 
2 183 GLU n 
2 184 THR n 
2 185 HIS n 
2 186 PHE n 
2 187 THR n 
2 188 PHE n 
2 189 LYS n 
2 190 ASP n 
2 191 LEU n 
2 192 HIS n 
2 193 PHE n 
2 194 LYS n 
2 195 MET n 
2 196 PHE n 
2 197 ASP n 
2 198 VAL n 
2 199 GLY n 
2 200 ALA n 
2 201 GLN n 
2 202 ARG n 
2 203 SER n 
2 204 GLU n 
2 205 ARG n 
2 206 LYS n 
2 207 LYS n 
2 208 TRP n 
2 209 ILE n 
2 210 HIS n 
2 211 CYS n 
2 212 PHE n 
2 213 GLU n 
2 214 GLY n 
2 215 VAL n 
2 216 THR n 
2 217 ALA n 
2 218 ILE n 
2 219 ILE n 
2 220 PHE n 
2 221 CYS n 
2 222 VAL n 
2 223 ALA n 
2 224 LEU n 
2 225 SER n 
2 226 ASP n 
2 227 TYR n 
2 228 ASP n 
2 229 LEU n 
2 230 VAL n 
2 231 LEU n 
2 232 ALA n 
2 233 GLU n 
2 234 ASP n 
2 235 GLU n 
2 236 GLU n 
2 237 MET n 
2 238 ASN n 
2 239 ARG n 
2 240 MET n 
2 241 HIS n 
2 242 GLU n 
2 243 SER n 
2 244 MET n 
2 245 LYS n 
2 246 LEU n 
2 247 PHE n 
2 248 ASP n 
2 249 SER n 
2 250 ILE n 
2 251 CYS n 
2 252 ASN n 
2 253 ASN n 
2 254 LYS n 
2 255 TRP n 
2 256 PHE n 
2 257 THR n 
2 258 ASP n 
2 259 THR n 
2 260 SER n 
2 261 ILE n 
2 262 ILE n 
2 263 LEU n 
2 264 PHE n 
2 265 LEU n 
2 266 ASN n 
2 267 LYS n 
2 268 LYS n 
2 269 ASP n 
2 270 LEU n 
2 271 PHE n 
2 272 GLU n 
2 273 GLU n 
2 274 LYS n 
2 275 ILE n 
2 276 LYS n 
2 277 LYS n 
2 278 SER n 
2 279 PRO n 
2 280 LEU n 
2 281 THR n 
2 282 ILE n 
2 283 CYS n 
2 284 TYR n 
2 285 PRO n 
2 286 GLU n 
2 287 TYR n 
2 288 ALA n 
2 289 GLY n 
2 290 SER n 
2 291 ASN n 
2 292 THR n 
2 293 TYR n 
2 294 GLU n 
2 295 GLU n 
2 296 ALA n 
2 297 ALA n 
2 298 ALA n 
2 299 TYR n 
2 300 ILE n 
2 301 GLN n 
2 302 CYS n 
2 303 GLN n 
2 304 PHE n 
2 305 GLU n 
2 306 ASP n 
2 307 LEU n 
2 308 ASN n 
2 309 LYS n 
2 310 ARG n 
2 311 LYS n 
2 312 ASP n 
2 313 THR n 
2 314 LYS n 
2 315 GLU n 
2 316 ILE n 
2 317 TYR n 
2 318 THR n 
2 319 HIS n 
2 320 PHE n 
2 321 THR n 
2 322 CYS n 
2 323 SER n 
2 324 THR n 
2 325 ASP n 
2 326 THR n 
2 327 LYS n 
2 328 ASN n 
2 329 VAL n 
2 330 GLN n 
2 331 PHE n 
2 332 VAL n 
2 333 PHE n 
2 334 ASP n 
2 335 ALA n 
2 336 VAL n 
2 337 THR n 
2 338 ASP n 
2 339 VAL n 
2 340 ILE n 
2 341 ILE n 
2 342 LYS n 
2 343 ASN n 
2 344 ASN n 
2 345 LEU n 
2 346 LYS n 
2 347 ASP n 
2 348 CYS n 
2 349 GLY n 
2 350 LEU n 
2 351 PHE n 
3 1   SER n 
3 2   ILE n 
3 3   ALA n 
3 4   GLN n 
3 5   ALA n 
3 6   ARG n 
3 7   LYS n 
3 8   LEU n 
3 9   VAL n 
3 10  GLU n 
3 11  GLN n 
3 12  LEU n 
3 13  LYS n 
3 14  MET n 
3 15  GLU n 
3 16  ALA n 
3 17  ASN n 
3 18  ILE n 
3 19  ASP n 
3 20  ARG n 
3 21  ILE n 
3 22  LYS n 
3 23  VAL n 
3 24  SER n 
3 25  LYS n 
3 26  ALA n 
3 27  ALA n 
3 28  ALA n 
3 29  ASP n 
3 30  LEU n 
3 31  MET n 
3 32  ALA n 
3 33  TYR n 
3 34  CYS n 
3 35  GLU n 
3 36  ALA n 
3 37  HIS n 
3 38  ALA n 
3 39  LYS n 
3 40  GLU n 
3 41  ASP n 
3 42  PRO n 
3 43  LEU n 
3 44  LEU n 
3 45  THR n 
3 46  PRO n 
3 47  VAL n 
3 48  PRO n 
3 49  ALA n 
3 50  SER n 
3 51  GLU n 
3 52  ASN n 
3 53  PRO n 
3 54  PHE n 
3 55  ARG n 
3 56  GLU n 
4 1   ASP n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  ARG n 
4 19  LYS n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  ALA n 
4 29  PHE n 
4 30  SER n 
4 31  SER n 
4 32  PHE n 
4 33  GLY n 
4 34  MET n 
4 35  HIS n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLU n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  ALA n 
4 50  TYR n 
4 51  ILE n 
4 52  SER n 
4 53  SER n 
4 54  GLY n 
4 55  SER n 
4 56  GLY n 
4 57  THR n 
4 58  ILE n 
4 59  TYR n 
4 60  TYR n 
4 61  ALA n 
4 62  ASP n 
4 63  THR n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASP n 
4 75  PRO n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  PHE n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  THR n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  MET n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  VAL n 
4 98  ARG n 
4 99  SER n 
4 100 ILE n 
4 101 TYR n 
4 102 TYR n 
4 103 TYR n 
4 104 GLY n 
4 105 SER n 
4 106 SER n 
4 107 PRO n 
4 108 PHE n 
4 109 ASP n 
4 110 PHE n 
4 111 TRP n 
4 112 GLY n 
4 113 GLN n 
4 114 GLY n 
4 115 THR n 
4 116 THR n 
4 117 LEU n 
4 118 THR n 
4 119 VAL n 
4 120 SER n 
4 121 SER n 
4 122 GLY n 
4 123 GLY n 
4 124 GLY n 
4 125 GLY n 
4 126 SER n 
4 127 GLY n 
4 128 GLY n 
4 129 GLY n 
4 130 GLY n 
4 131 SER n 
4 132 GLY n 
4 133 GLY n 
4 134 GLY n 
4 135 GLY n 
4 136 SER n 
4 137 SER n 
4 138 ASP n 
4 139 ILE n 
4 140 VAL n 
4 141 MET n 
4 142 THR n 
4 143 GLN n 
4 144 ALA n 
4 145 THR n 
4 146 SER n 
4 147 SER n 
4 148 VAL n 
4 149 PRO n 
4 150 VAL n 
4 151 THR n 
4 152 PRO n 
4 153 GLY n 
4 154 GLU n 
4 155 SER n 
4 156 VAL n 
4 157 SER n 
4 158 ILE n 
4 159 SER n 
4 160 CYS n 
4 161 ARG n 
4 162 SER n 
4 163 SER n 
4 164 LYS n 
4 165 SER n 
4 166 LEU n 
4 167 LEU n 
4 168 HIS n 
4 169 SER n 
4 170 ASN n 
4 171 GLY n 
4 172 ASN n 
4 173 THR n 
4 174 TYR n 
4 175 LEU n 
4 176 TYR n 
4 177 TRP n 
4 178 PHE n 
4 179 LEU n 
4 180 GLN n 
4 181 ARG n 
4 182 PRO n 
4 183 GLY n 
4 184 GLN n 
4 185 SER n 
4 186 PRO n 
4 187 GLN n 
4 188 LEU n 
4 189 LEU n 
4 190 ILE n 
4 191 TYR n 
4 192 ARG n 
4 193 MET n 
4 194 SER n 
4 195 ASN n 
4 196 LEU n 
4 197 ALA n 
4 198 SER n 
4 199 GLY n 
4 200 VAL n 
4 201 PRO n 
4 202 ASP n 
4 203 ARG n 
4 204 PHE n 
4 205 SER n 
4 206 GLY n 
4 207 SER n 
4 208 GLY n 
4 209 SER n 
4 210 GLY n 
4 211 THR n 
4 212 ALA n 
4 213 PHE n 
4 214 THR n 
4 215 LEU n 
4 216 THR n 
4 217 ILE n 
4 218 SER n 
4 219 ARG n 
4 220 LEU n 
4 221 GLU n 
4 222 ALA n 
4 223 GLU n 
4 224 ASP n 
4 225 VAL n 
4 226 GLY n 
4 227 VAL n 
4 228 TYR n 
4 229 TYR n 
4 230 CYS n 
4 231 MET n 
4 232 GLN n 
4 233 HIS n 
4 234 LEU n 
4 235 GLU n 
4 236 TYR n 
4 237 PRO n 
4 238 LEU n 
4 239 THR n 
4 240 PHE n 
4 241 GLY n 
4 242 ALA n 
4 243 GLY n 
4 244 THR n 
4 245 LYS n 
4 246 LEU n 
4 247 GLU n 
4 248 LEU n 
5 1   CYS n 
5 2   CYS n 
5 3   ARG n 
5 4   ILE n 
5 5   GLU n 
5 6   GLY n 
5 7   ASP n 
5 8   THR n 
5 9   ILE n 
5 10  SER n 
5 11  GLN n 
5 12  VAL n 
5 13  MET n 
5 14  PRO n 
5 15  PRO n 
5 16  LEU n 
5 17  LEU n 
5 18  ILE n 
5 19  VAL n 
5 20  ALA n 
5 21  PHE n 
5 22  VAL n 
5 23  LEU n 
5 24  GLY n 
5 25  ALA n 
5 26  LEU n 
5 27  GLY n 
5 28  ASN n 
5 29  GLY n 
5 30  VAL n 
5 31  ALA n 
5 32  LEU n 
5 33  CYS n 
5 34  GLY n 
5 35  PHE n 
5 36  CYS n 
5 37  PHE n 
5 38  HIS n 
5 39  MET n 
5 40  LYS n 
5 41  THR n 
5 42  TRP n 
5 43  LYS n 
5 44  PRO n 
5 45  SER n 
5 46  THR n 
5 47  VAL n 
5 48  TYR n 
5 49  LEU n 
5 50  PHE n 
5 51  ASN n 
5 52  LEU n 
5 53  ALA n 
5 54  VAL n 
5 55  ALA n 
5 56  ASP n 
5 57  PHE n 
5 58  LEU n 
5 59  LEU n 
5 60  MET n 
5 61  ILE n 
5 62  CYS n 
5 63  LEU n 
5 64  PRO n 
5 65  PHE n 
5 66  ARG n 
5 67  THR n 
5 68  ASP n 
5 69  TYR n 
5 70  TYR n 
5 71  LEU n 
5 72  ARG n 
5 73  ARG n 
5 74  ARG n 
5 75  HIS n 
5 76  TRP n 
5 77  ALA n 
5 78  PHE n 
5 79  GLY n 
5 80  ASP n 
5 81  ILE n 
5 82  PRO n 
5 83  CYS n 
5 84  ARG n 
5 85  VAL n 
5 86  GLY n 
5 87  LEU n 
5 88  PHE n 
5 89  THR n 
5 90  LEU n 
5 91  ALA n 
5 92  MET n 
5 93  ASN n 
5 94  ARG n 
5 95  ALA n 
5 96  GLY n 
5 97  SER n 
5 98  ILE n 
5 99  VAL n 
5 100 PHE n 
5 101 LEU n 
5 102 THR n 
5 103 VAL n 
5 104 VAL n 
5 105 ALA n 
5 106 ALA n 
5 107 ASP n 
5 108 ARG n 
5 109 TYR n 
5 110 PHE n 
5 111 LYS n 
5 112 VAL n 
5 113 VAL n 
5 114 HIS n 
5 115 PRO n 
5 116 HIS n 
5 117 HIS n 
5 118 ALA n 
5 119 VAL n 
5 120 ASN n 
5 121 THR n 
5 122 ILE n 
5 123 SER n 
5 124 THR n 
5 125 ARG n 
5 126 VAL n 
5 127 ALA n 
5 128 ALA n 
5 129 GLY n 
5 130 ILE n 
5 131 VAL n 
5 132 CYS n 
5 133 THR n 
5 134 LEU n 
5 135 TRP n 
5 136 ALA n 
5 137 LEU n 
5 138 VAL n 
5 139 ILE n 
5 140 LEU n 
5 141 GLY n 
5 142 THR n 
5 143 VAL n 
5 144 TYR n 
5 145 LEU n 
5 146 LEU n 
5 147 LEU n 
5 148 GLU n 
5 149 ASN n 
5 150 HIS n 
5 151 LEU n 
5 152 CYS n 
5 153 VAL n 
5 154 GLN n 
5 155 GLU n 
5 156 THR n 
5 157 ALA n 
5 158 VAL n 
5 159 SER n 
5 160 CYS n 
5 161 GLU n 
5 162 SER n 
5 163 PHE n 
5 164 ILE n 
5 165 MET n 
5 166 GLU n 
5 167 SER n 
5 168 ALA n 
5 169 ASN n 
5 170 GLY n 
5 171 TRP n 
5 172 HIS n 
5 173 ASP n 
5 174 ILE n 
5 175 MET n 
5 176 PHE n 
5 177 GLN n 
5 178 LEU n 
5 179 GLU n 
5 180 PHE n 
5 181 PHE n 
5 182 MET n 
5 183 PRO n 
5 184 LEU n 
5 185 GLY n 
5 186 ILE n 
5 187 ILE n 
5 188 LEU n 
5 189 PHE n 
5 190 CYS n 
5 191 SER n 
5 192 PHE n 
5 193 LYS n 
5 194 ILE n 
5 195 VAL n 
5 196 TRP n 
5 197 SER n 
5 198 LEU n 
5 199 ARG n 
5 200 ARG n 
5 201 ARG n 
5 202 GLN n 
5 203 GLN n 
5 204 LEU n 
5 205 ALA n 
5 206 ARG n 
5 207 GLN n 
5 208 ALA n 
5 209 ARG n 
5 210 MET n 
5 211 LYS n 
5 212 LYS n 
5 213 ALA n 
5 214 THR n 
5 215 ARG n 
5 216 PHE n 
5 217 ILE n 
5 218 MET n 
5 219 VAL n 
5 220 VAL n 
5 221 ALA n 
5 222 ILE n 
5 223 VAL n 
5 224 PHE n 
5 225 ILE n 
5 226 THR n 
5 227 CYS n 
5 228 TYR n 
5 229 LEU n 
5 230 PRO n 
5 231 SER n 
5 232 VAL n 
5 233 SER n 
5 234 ALA n 
5 235 ARG n 
5 236 LEU n 
5 237 TYR n 
5 238 PHE n 
5 239 LEU n 
5 240 TRP n 
5 241 THR n 
5 242 VAL n 
5 243 PRO n 
5 244 SER n 
5 245 SER n 
5 246 ALA n 
5 247 CYS n 
5 248 ASP n 
5 249 PRO n 
5 250 SER n 
5 251 VAL n 
5 252 HIS n 
5 253 GLY n 
5 254 ALA n 
5 255 LEU n 
5 256 HIS n 
5 257 ILE n 
5 258 THR n 
5 259 LEU n 
5 260 SER n 
5 261 PHE n 
5 262 THR n 
5 263 TYR n 
5 264 MET n 
5 265 ASN n 
5 266 SER n 
5 267 MET n 
5 268 LEU n 
5 269 ASP n 
5 270 PRO n 
5 271 LEU n 
5 272 VAL n 
5 273 TYR n 
5 274 TYR n 
5 275 PHE n 
5 276 SER n 
5 277 SER n 
5 278 PRO n 
5 279 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 337 human ? GNB1                                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 351 human ? GNAI1                                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 56  human ? GNG2                                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 248 human ? ?                                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 279 human ? 'HCAR1, GPR104, GPR81, HCA1, FKSG80' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   LEU 1   4   4   LEU LEU B . n 
A 1 2   ASP 2   5   5   ASP ASP B . n 
A 1 3   GLN 3   6   6   GLN GLN B . n 
A 1 4   LEU 4   7   7   LEU LEU B . n 
A 1 5   ARG 5   8   8   ARG ARG B . n 
A 1 6   GLN 6   9   9   GLN GLN B . n 
A 1 7   GLU 7   10  10  GLU GLU B . n 
A 1 8   ALA 8   11  11  ALA ALA B . n 
A 1 9   GLU 9   12  12  GLU GLU B . n 
A 1 10  GLN 10  13  13  GLN GLN B . n 
A 1 11  LEU 11  14  14  LEU LEU B . n 
A 1 12  LYS 12  15  15  LYS LYS B . n 
A 1 13  ASN 13  16  16  ASN ASN B . n 
A 1 14  GLN 14  17  17  GLN GLN B . n 
A 1 15  ILE 15  18  18  ILE ILE B . n 
A 1 16  ARG 16  19  19  ARG ARG B . n 
A 1 17  ASP 17  20  20  ASP ASP B . n 
A 1 18  ALA 18  21  21  ALA ALA B . n 
A 1 19  ARG 19  22  22  ARG ARG B . n 
A 1 20  LYS 20  23  23  LYS LYS B . n 
A 1 21  ALA 21  24  24  ALA ALA B . n 
A 1 22  CYS 22  25  25  CYS CYS B . n 
A 1 23  ALA 23  26  26  ALA ALA B . n 
A 1 24  ASP 24  27  27  ASP ASP B . n 
A 1 25  ALA 25  28  28  ALA ALA B . n 
A 1 26  THR 26  29  29  THR THR B . n 
A 1 27  LEU 27  30  30  LEU LEU B . n 
A 1 28  SER 28  31  31  SER SER B . n 
A 1 29  GLN 29  32  32  GLN GLN B . n 
A 1 30  ILE 30  33  33  ILE ILE B . n 
A 1 31  THR 31  34  34  THR THR B . n 
A 1 32  ASN 32  35  35  ASN ASN B . n 
A 1 33  ASN 33  36  36  ASN ASN B . n 
A 1 34  ILE 34  37  37  ILE ILE B . n 
A 1 35  ASP 35  38  38  ASP ASP B . n 
A 1 36  PRO 36  39  39  PRO PRO B . n 
A 1 37  VAL 37  40  40  VAL VAL B . n 
A 1 38  GLY 38  41  41  GLY GLY B . n 
A 1 39  ARG 39  42  42  ARG ARG B . n 
A 1 40  ILE 40  43  43  ILE ILE B . n 
A 1 41  GLN 41  44  44  GLN GLN B . n 
A 1 42  MET 42  45  45  MET MET B . n 
A 1 43  ARG 43  46  46  ARG ARG B . n 
A 1 44  THR 44  47  47  THR THR B . n 
A 1 45  ARG 45  48  48  ARG ARG B . n 
A 1 46  ARG 46  49  49  ARG ARG B . n 
A 1 47  THR 47  50  50  THR THR B . n 
A 1 48  LEU 48  51  51  LEU LEU B . n 
A 1 49  ARG 49  52  52  ARG ARG B . n 
A 1 50  GLY 50  53  53  GLY GLY B . n 
A 1 51  HIS 51  54  54  HIS HIS B . n 
A 1 52  LEU 52  55  55  LEU LEU B . n 
A 1 53  ALA 53  56  56  ALA ALA B . n 
A 1 54  LYS 54  57  57  LYS LYS B . n 
A 1 55  ILE 55  58  58  ILE ILE B . n 
A 1 56  TYR 56  59  59  TYR TYR B . n 
A 1 57  ALA 57  60  60  ALA ALA B . n 
A 1 58  MET 58  61  61  MET MET B . n 
A 1 59  HIS 59  62  62  HIS HIS B . n 
A 1 60  TRP 60  63  63  TRP TRP B . n 
A 1 61  GLY 61  64  64  GLY GLY B . n 
A 1 62  THR 62  65  65  THR THR B . n 
A 1 63  ASP 63  66  66  ASP ASP B . n 
A 1 64  SER 64  67  67  SER SER B . n 
A 1 65  ARG 65  68  68  ARG ARG B . n 
A 1 66  LEU 66  69  69  LEU LEU B . n 
A 1 67  LEU 67  70  70  LEU LEU B . n 
A 1 68  VAL 68  71  71  VAL VAL B . n 
A 1 69  SER 69  72  72  SER SER B . n 
A 1 70  ALA 70  73  73  ALA ALA B . n 
A 1 71  SER 71  74  74  SER SER B . n 
A 1 72  GLN 72  75  75  GLN GLN B . n 
A 1 73  ASP 73  76  76  ASP ASP B . n 
A 1 74  GLY 74  77  77  GLY GLY B . n 
A 1 75  LYS 75  78  78  LYS LYS B . n 
A 1 76  LEU 76  79  79  LEU LEU B . n 
A 1 77  ILE 77  80  80  ILE ILE B . n 
A 1 78  ILE 78  81  81  ILE ILE B . n 
A 1 79  TRP 79  82  82  TRP TRP B . n 
A 1 80  ASP 80  83  83  ASP ASP B . n 
A 1 81  SER 81  84  84  SER SER B . n 
A 1 82  TYR 82  85  85  TYR TYR B . n 
A 1 83  THR 83  86  86  THR THR B . n 
A 1 84  THR 84  87  87  THR THR B . n 
A 1 85  ASN 85  88  88  ASN ASN B . n 
A 1 86  LYS 86  89  89  LYS LYS B . n 
A 1 87  VAL 87  90  90  VAL VAL B . n 
A 1 88  HIS 88  91  91  HIS HIS B . n 
A 1 89  ALA 89  92  92  ALA ALA B . n 
A 1 90  ILE 90  93  93  ILE ILE B . n 
A 1 91  PRO 91  94  94  PRO PRO B . n 
A 1 92  LEU 92  95  95  LEU LEU B . n 
A 1 93  ARG 93  96  96  ARG ARG B . n 
A 1 94  SER 94  97  97  SER SER B . n 
A 1 95  SER 95  98  98  SER SER B . n 
A 1 96  TRP 96  99  99  TRP TRP B . n 
A 1 97  VAL 97  100 100 VAL VAL B . n 
A 1 98  MET 98  101 101 MET MET B . n 
A 1 99  THR 99  102 102 THR THR B . n 
A 1 100 CYS 100 103 103 CYS CYS B . n 
A 1 101 ALA 101 104 104 ALA ALA B . n 
A 1 102 TYR 102 105 105 TYR TYR B . n 
A 1 103 ALA 103 106 106 ALA ALA B . n 
A 1 104 PRO 104 107 107 PRO PRO B . n 
A 1 105 SER 105 108 108 SER SER B . n 
A 1 106 GLY 106 109 109 GLY GLY B . n 
A 1 107 ASN 107 110 110 ASN ASN B . n 
A 1 108 TYR 108 111 111 TYR TYR B . n 
A 1 109 VAL 109 112 112 VAL VAL B . n 
A 1 110 ALA 110 113 113 ALA ALA B . n 
A 1 111 CYS 111 114 114 CYS CYS B . n 
A 1 112 GLY 112 115 115 GLY GLY B . n 
A 1 113 GLY 113 116 116 GLY GLY B . n 
A 1 114 LEU 114 117 117 LEU LEU B . n 
A 1 115 ASP 115 118 118 ASP ASP B . n 
A 1 116 ASN 116 119 119 ASN ASN B . n 
A 1 117 ILE 117 120 120 ILE ILE B . n 
A 1 118 CYS 118 121 121 CYS CYS B . n 
A 1 119 SER 119 122 122 SER SER B . n 
A 1 120 ILE 120 123 123 ILE ILE B . n 
A 1 121 TYR 121 124 124 TYR TYR B . n 
A 1 122 ASN 122 125 125 ASN ASN B . n 
A 1 123 LEU 123 126 126 LEU LEU B . n 
A 1 124 LYS 124 127 127 LYS LYS B . n 
A 1 125 THR 125 128 128 THR THR B . n 
A 1 126 ARG 126 129 129 ARG ARG B . n 
A 1 127 GLU 127 130 130 GLU GLU B . n 
A 1 128 GLY 128 131 131 GLY GLY B . n 
A 1 129 ASN 129 132 132 ASN ASN B . n 
A 1 130 VAL 130 133 133 VAL VAL B . n 
A 1 131 ARG 131 134 134 ARG ARG B . n 
A 1 132 VAL 132 135 135 VAL VAL B . n 
A 1 133 SER 133 136 136 SER SER B . n 
A 1 134 ARG 134 137 137 ARG ARG B . n 
A 1 135 GLU 135 138 138 GLU GLU B . n 
A 1 136 LEU 136 139 139 LEU LEU B . n 
A 1 137 ALA 137 140 140 ALA ALA B . n 
A 1 138 GLY 138 141 141 GLY GLY B . n 
A 1 139 HIS 139 142 142 HIS HIS B . n 
A 1 140 THR 140 143 143 THR THR B . n 
A 1 141 GLY 141 144 144 GLY GLY B . n 
A 1 142 TYR 142 145 145 TYR TYR B . n 
A 1 143 LEU 143 146 146 LEU LEU B . n 
A 1 144 SER 144 147 147 SER SER B . n 
A 1 145 CYS 145 148 148 CYS CYS B . n 
A 1 146 CYS 146 149 149 CYS CYS B . n 
A 1 147 ARG 147 150 150 ARG ARG B . n 
A 1 148 PHE 148 151 151 PHE PHE B . n 
A 1 149 LEU 149 152 152 LEU LEU B . n 
A 1 150 ASP 150 153 153 ASP ASP B . n 
A 1 151 ASP 151 154 154 ASP ASP B . n 
A 1 152 ASN 152 155 155 ASN ASN B . n 
A 1 153 GLN 153 156 156 GLN GLN B . n 
A 1 154 ILE 154 157 157 ILE ILE B . n 
A 1 155 VAL 155 158 158 VAL VAL B . n 
A 1 156 THR 156 159 159 THR THR B . n 
A 1 157 SER 157 160 160 SER SER B . n 
A 1 158 SER 158 161 161 SER SER B . n 
A 1 159 GLY 159 162 162 GLY GLY B . n 
A 1 160 ASP 160 163 163 ASP ASP B . n 
A 1 161 THR 161 164 164 THR THR B . n 
A 1 162 THR 162 165 165 THR THR B . n 
A 1 163 CYS 163 166 166 CYS CYS B . n 
A 1 164 ALA 164 167 167 ALA ALA B . n 
A 1 165 LEU 165 168 168 LEU LEU B . n 
A 1 166 TRP 166 169 169 TRP TRP B . n 
A 1 167 ASP 167 170 170 ASP ASP B . n 
A 1 168 ILE 168 171 171 ILE ILE B . n 
A 1 169 GLU 169 172 172 GLU GLU B . n 
A 1 170 THR 170 173 173 THR THR B . n 
A 1 171 GLY 171 174 174 GLY GLY B . n 
A 1 172 GLN 172 175 175 GLN GLN B . n 
A 1 173 GLN 173 176 176 GLN GLN B . n 
A 1 174 THR 174 177 177 THR THR B . n 
A 1 175 THR 175 178 178 THR THR B . n 
A 1 176 THR 176 179 179 THR THR B . n 
A 1 177 PHE 177 180 180 PHE PHE B . n 
A 1 178 THR 178 181 181 THR THR B . n 
A 1 179 GLY 179 182 182 GLY GLY B . n 
A 1 180 HIS 180 183 183 HIS HIS B . n 
A 1 181 THR 181 184 184 THR THR B . n 
A 1 182 GLY 182 185 185 GLY GLY B . n 
A 1 183 ASP 183 186 186 ASP ASP B . n 
A 1 184 VAL 184 187 187 VAL VAL B . n 
A 1 185 MET 185 188 188 MET MET B . n 
A 1 186 SER 186 189 189 SER SER B . n 
A 1 187 LEU 187 190 190 LEU LEU B . n 
A 1 188 SER 188 191 191 SER SER B . n 
A 1 189 LEU 189 192 192 LEU LEU B . n 
A 1 190 ALA 190 193 193 ALA ALA B . n 
A 1 191 PRO 191 194 194 PRO PRO B . n 
A 1 192 ASP 192 195 195 ASP ASP B . n 
A 1 193 THR 193 196 196 THR THR B . n 
A 1 194 ARG 194 197 197 ARG ARG B . n 
A 1 195 LEU 195 198 198 LEU LEU B . n 
A 1 196 PHE 196 199 199 PHE PHE B . n 
A 1 197 VAL 197 200 200 VAL VAL B . n 
A 1 198 SER 198 201 201 SER SER B . n 
A 1 199 GLY 199 202 202 GLY GLY B . n 
A 1 200 ALA 200 203 203 ALA ALA B . n 
A 1 201 CYS 201 204 204 CYS CYS B . n 
A 1 202 ASP 202 205 205 ASP ASP B . n 
A 1 203 ALA 203 206 206 ALA ALA B . n 
A 1 204 SER 204 207 207 SER SER B . n 
A 1 205 ALA 205 208 208 ALA ALA B . n 
A 1 206 LYS 206 209 209 LYS LYS B . n 
A 1 207 LEU 207 210 210 LEU LEU B . n 
A 1 208 TRP 208 211 211 TRP TRP B . n 
A 1 209 ASP 209 212 212 ASP ASP B . n 
A 1 210 VAL 210 213 213 VAL VAL B . n 
A 1 211 ARG 211 214 214 ARG ARG B . n 
A 1 212 GLU 212 215 215 GLU GLU B . n 
A 1 213 GLY 213 216 216 GLY GLY B . n 
A 1 214 MET 214 217 217 MET MET B . n 
A 1 215 CYS 215 218 218 CYS CYS B . n 
A 1 216 ARG 216 219 219 ARG ARG B . n 
A 1 217 GLN 217 220 220 GLN GLN B . n 
A 1 218 THR 218 221 221 THR THR B . n 
A 1 219 PHE 219 222 222 PHE PHE B . n 
A 1 220 THR 220 223 223 THR THR B . n 
A 1 221 GLY 221 224 224 GLY GLY B . n 
A 1 222 HIS 222 225 225 HIS HIS B . n 
A 1 223 GLU 223 226 226 GLU GLU B . n 
A 1 224 SER 224 227 227 SER SER B . n 
A 1 225 ASP 225 228 228 ASP ASP B . n 
A 1 226 ILE 226 229 229 ILE ILE B . n 
A 1 227 ASN 227 230 230 ASN ASN B . n 
A 1 228 ALA 228 231 231 ALA ALA B . n 
A 1 229 ILE 229 232 232 ILE ILE B . n 
A 1 230 CYS 230 233 233 CYS CYS B . n 
A 1 231 PHE 231 234 234 PHE PHE B . n 
A 1 232 PHE 232 235 235 PHE PHE B . n 
A 1 233 PRO 233 236 236 PRO PRO B . n 
A 1 234 ASN 234 237 237 ASN ASN B . n 
A 1 235 GLY 235 238 238 GLY GLY B . n 
A 1 236 ASN 236 239 239 ASN ASN B . n 
A 1 237 ALA 237 240 240 ALA ALA B . n 
A 1 238 PHE 238 241 241 PHE PHE B . n 
A 1 239 ALA 239 242 242 ALA ALA B . n 
A 1 240 THR 240 243 243 THR THR B . n 
A 1 241 GLY 241 244 244 GLY GLY B . n 
A 1 242 SER 242 245 245 SER SER B . n 
A 1 243 ASP 243 246 246 ASP ASP B . n 
A 1 244 ASP 244 247 247 ASP ASP B . n 
A 1 245 ALA 245 248 248 ALA ALA B . n 
A 1 246 THR 246 249 249 THR THR B . n 
A 1 247 CYS 247 250 250 CYS CYS B . n 
A 1 248 ARG 248 251 251 ARG ARG B . n 
A 1 249 LEU 249 252 252 LEU LEU B . n 
A 1 250 PHE 250 253 253 PHE PHE B . n 
A 1 251 ASP 251 254 254 ASP ASP B . n 
A 1 252 LEU 252 255 255 LEU LEU B . n 
A 1 253 ARG 253 256 256 ARG ARG B . n 
A 1 254 ALA 254 257 257 ALA ALA B . n 
A 1 255 ASP 255 258 258 ASP ASP B . n 
A 1 256 GLN 256 259 259 GLN GLN B . n 
A 1 257 GLU 257 260 260 GLU GLU B . n 
A 1 258 LEU 258 261 261 LEU LEU B . n 
A 1 259 MET 259 262 262 MET MET B . n 
A 1 260 THR 260 263 263 THR THR B . n 
A 1 261 TYR 261 264 264 TYR TYR B . n 
A 1 262 SER 262 265 265 SER SER B . n 
A 1 263 HIS 263 266 266 HIS HIS B . n 
A 1 264 ASP 264 267 267 ASP ASP B . n 
A 1 265 ASN 265 268 268 ASN ASN B . n 
A 1 266 ILE 266 269 269 ILE ILE B . n 
A 1 267 ILE 267 270 270 ILE ILE B . n 
A 1 268 CYS 268 271 271 CYS CYS B . n 
A 1 269 GLY 269 272 272 GLY GLY B . n 
A 1 270 ILE 270 273 273 ILE ILE B . n 
A 1 271 THR 271 274 274 THR THR B . n 
A 1 272 SER 272 275 275 SER SER B . n 
A 1 273 VAL 273 276 276 VAL VAL B . n 
A 1 274 SER 274 277 277 SER SER B . n 
A 1 275 PHE 275 278 278 PHE PHE B . n 
A 1 276 SER 276 279 279 SER SER B . n 
A 1 277 LYS 277 280 280 LYS LYS B . n 
A 1 278 SER 278 281 281 SER SER B . n 
A 1 279 GLY 279 282 282 GLY GLY B . n 
A 1 280 ARG 280 283 283 ARG ARG B . n 
A 1 281 LEU 281 284 284 LEU LEU B . n 
A 1 282 LEU 282 285 285 LEU LEU B . n 
A 1 283 LEU 283 286 286 LEU LEU B . n 
A 1 284 ALA 284 287 287 ALA ALA B . n 
A 1 285 GLY 285 288 288 GLY GLY B . n 
A 1 286 TYR 286 289 289 TYR TYR B . n 
A 1 287 ASP 287 290 290 ASP ASP B . n 
A 1 288 ASP 288 291 291 ASP ASP B . n 
A 1 289 PHE 289 292 292 PHE PHE B . n 
A 1 290 ASN 290 293 293 ASN ASN B . n 
A 1 291 CYS 291 294 294 CYS CYS B . n 
A 1 292 ASN 292 295 295 ASN ASN B . n 
A 1 293 VAL 293 296 296 VAL VAL B . n 
A 1 294 TRP 294 297 297 TRP TRP B . n 
A 1 295 ASP 295 298 298 ASP ASP B . n 
A 1 296 ALA 296 299 299 ALA ALA B . n 
A 1 297 LEU 297 300 300 LEU LEU B . n 
A 1 298 LYS 298 301 301 LYS LYS B . n 
A 1 299 ALA 299 302 302 ALA ALA B . n 
A 1 300 ASP 300 303 303 ASP ASP B . n 
A 1 301 ARG 301 304 304 ARG ARG B . n 
A 1 302 ALA 302 305 305 ALA ALA B . n 
A 1 303 GLY 303 306 306 GLY GLY B . n 
A 1 304 VAL 304 307 307 VAL VAL B . n 
A 1 305 LEU 305 308 308 LEU LEU B . n 
A 1 306 ALA 306 309 309 ALA ALA B . n 
A 1 307 GLY 307 310 310 GLY GLY B . n 
A 1 308 HIS 308 311 311 HIS HIS B . n 
A 1 309 ASP 309 312 312 ASP ASP B . n 
A 1 310 ASN 310 313 313 ASN ASN B . n 
A 1 311 ARG 311 314 314 ARG ARG B . n 
A 1 312 VAL 312 315 315 VAL VAL B . n 
A 1 313 SER 313 316 316 SER SER B . n 
A 1 314 CYS 314 317 317 CYS CYS B . n 
A 1 315 LEU 315 318 318 LEU LEU B . n 
A 1 316 GLY 316 319 319 GLY GLY B . n 
A 1 317 VAL 317 320 320 VAL VAL B . n 
A 1 318 THR 318 321 321 THR THR B . n 
A 1 319 ASP 319 322 322 ASP ASP B . n 
A 1 320 ASP 320 323 323 ASP ASP B . n 
A 1 321 GLY 321 324 324 GLY GLY B . n 
A 1 322 MET 322 325 325 MET MET B . n 
A 1 323 ALA 323 326 326 ALA ALA B . n 
A 1 324 VAL 324 327 327 VAL VAL B . n 
A 1 325 ALA 325 328 328 ALA ALA B . n 
A 1 326 THR 326 329 329 THR THR B . n 
A 1 327 GLY 327 330 330 GLY GLY B . n 
A 1 328 SER 328 331 331 SER SER B . n 
A 1 329 TRP 329 332 332 TRP TRP B . n 
A 1 330 ASP 330 333 333 ASP ASP B . n 
A 1 331 SER 331 334 334 SER SER B . n 
A 1 332 PHE 332 335 335 PHE PHE B . n 
A 1 333 LEU 333 336 336 LEU LEU B . n 
A 1 334 LYS 334 337 337 LYS LYS B . n 
A 1 335 ILE 335 338 338 ILE ILE B . n 
A 1 336 TRP 336 339 339 TRP TRP B . n 
A 1 337 ASN 337 340 340 ASN ASN B . n 
B 2 1   THR 1   4   4   THR THR C . n 
B 2 2   LEU 2   5   5   LEU LEU C . n 
B 2 3   SER 3   6   6   SER SER C . n 
B 2 4   ALA 4   7   7   ALA ALA C . n 
B 2 5   GLU 5   8   8   GLU GLU C . n 
B 2 6   ASP 6   9   9   ASP ASP C . n 
B 2 7   LYS 7   10  10  LYS LYS C . n 
B 2 8   ALA 8   11  11  ALA ALA C . n 
B 2 9   ALA 9   12  12  ALA ALA C . n 
B 2 10  VAL 10  13  13  VAL VAL C . n 
B 2 11  GLU 11  14  14  GLU GLU C . n 
B 2 12  ARG 12  15  15  ARG ARG C . n 
B 2 13  SER 13  16  16  SER SER C . n 
B 2 14  LYS 14  17  17  LYS LYS C . n 
B 2 15  MET 15  18  18  MET MET C . n 
B 2 16  ILE 16  19  19  ILE ILE C . n 
B 2 17  ASP 17  20  20  ASP ASP C . n 
B 2 18  ARG 18  21  21  ARG ARG C . n 
B 2 19  ASN 19  22  22  ASN ASN C . n 
B 2 20  LEU 20  23  23  LEU LEU C . n 
B 2 21  ARG 21  24  24  ARG ARG C . n 
B 2 22  GLU 22  25  25  GLU GLU C . n 
B 2 23  ASP 23  26  26  ASP ASP C . n 
B 2 24  GLY 24  27  27  GLY GLY C . n 
B 2 25  GLU 25  28  28  GLU GLU C . n 
B 2 26  LYS 26  29  29  LYS LYS C . n 
B 2 27  ALA 27  30  30  ALA ALA C . n 
B 2 28  ALA 28  31  31  ALA ALA C . n 
B 2 29  ARG 29  32  32  ARG ARG C . n 
B 2 30  GLU 30  33  33  GLU GLU C . n 
B 2 31  VAL 31  34  34  VAL VAL C . n 
B 2 32  LYS 32  35  35  LYS LYS C . n 
B 2 33  LEU 33  36  36  LEU LEU C . n 
B 2 34  LEU 34  37  37  LEU LEU C . n 
B 2 35  LEU 35  38  38  LEU LEU C . n 
B 2 36  LEU 36  39  39  LEU LEU C . n 
B 2 37  GLY 37  40  40  GLY GLY C . n 
B 2 38  ALA 38  41  41  ALA ALA C . n 
B 2 39  GLY 39  42  42  GLY GLY C . n 
B 2 40  GLU 40  43  43  GLU GLU C . n 
B 2 41  SER 41  44  44  SER SER C . n 
B 2 42  GLY 42  45  45  GLY GLY C . n 
B 2 43  LYS 43  46  46  LYS LYS C . n 
B 2 44  SER 44  47  47  SER SER C . n 
B 2 45  THR 45  48  48  THR THR C . n 
B 2 46  ILE 46  49  49  ILE ILE C . n 
B 2 47  VAL 47  50  50  VAL VAL C . n 
B 2 48  LYS 48  51  51  LYS LYS C . n 
B 2 49  GLN 49  52  52  GLN GLN C . n 
B 2 50  MET 50  53  53  MET MET C . n 
B 2 51  LYS 51  54  ?   ?   ?   C . n 
B 2 52  ILE 52  55  ?   ?   ?   C . n 
B 2 53  ILE 53  56  ?   ?   ?   C . n 
B 2 54  HIS 54  57  ?   ?   ?   C . n 
B 2 55  GLU 55  58  ?   ?   ?   C . n 
B 2 56  ALA 56  59  ?   ?   ?   C . n 
B 2 57  GLY 57  60  ?   ?   ?   C . n 
B 2 58  TYR 58  61  ?   ?   ?   C . n 
B 2 59  SER 59  62  ?   ?   ?   C . n 
B 2 60  GLU 60  63  ?   ?   ?   C . n 
B 2 61  GLU 61  64  ?   ?   ?   C . n 
B 2 62  GLU 62  65  ?   ?   ?   C . n 
B 2 63  CYS 63  66  ?   ?   ?   C . n 
B 2 64  LYS 64  67  ?   ?   ?   C . n 
B 2 65  GLN 65  68  ?   ?   ?   C . n 
B 2 66  TYR 66  69  ?   ?   ?   C . n 
B 2 67  LYS 67  70  ?   ?   ?   C . n 
B 2 68  ALA 68  71  ?   ?   ?   C . n 
B 2 69  VAL 69  72  ?   ?   ?   C . n 
B 2 70  VAL 70  73  ?   ?   ?   C . n 
B 2 71  TYR 71  74  ?   ?   ?   C . n 
B 2 72  SER 72  75  ?   ?   ?   C . n 
B 2 73  ASN 73  76  ?   ?   ?   C . n 
B 2 74  THR 74  77  ?   ?   ?   C . n 
B 2 75  ILE 75  78  ?   ?   ?   C . n 
B 2 76  GLN 76  79  ?   ?   ?   C . n 
B 2 77  SER 77  80  ?   ?   ?   C . n 
B 2 78  ILE 78  81  ?   ?   ?   C . n 
B 2 79  ILE 79  82  ?   ?   ?   C . n 
B 2 80  ALA 80  83  ?   ?   ?   C . n 
B 2 81  ILE 81  84  ?   ?   ?   C . n 
B 2 82  ILE 82  85  ?   ?   ?   C . n 
B 2 83  ARG 83  86  ?   ?   ?   C . n 
B 2 84  ALA 84  87  ?   ?   ?   C . n 
B 2 85  MET 85  88  ?   ?   ?   C . n 
B 2 86  GLY 86  89  ?   ?   ?   C . n 
B 2 87  ARG 87  90  ?   ?   ?   C . n 
B 2 88  LEU 88  91  ?   ?   ?   C . n 
B 2 89  LYS 89  92  ?   ?   ?   C . n 
B 2 90  ILE 90  93  ?   ?   ?   C . n 
B 2 91  ASP 91  94  ?   ?   ?   C . n 
B 2 92  PHE 92  95  ?   ?   ?   C . n 
B 2 93  GLY 93  96  ?   ?   ?   C . n 
B 2 94  ASP 94  97  ?   ?   ?   C . n 
B 2 95  SER 95  98  ?   ?   ?   C . n 
B 2 96  ALA 96  99  ?   ?   ?   C . n 
B 2 97  ARG 97  100 ?   ?   ?   C . n 
B 2 98  ALA 98  101 ?   ?   ?   C . n 
B 2 99  ASP 99  102 ?   ?   ?   C . n 
B 2 100 ASP 100 103 ?   ?   ?   C . n 
B 2 101 ALA 101 104 ?   ?   ?   C . n 
B 2 102 ARG 102 105 ?   ?   ?   C . n 
B 2 103 GLN 103 106 ?   ?   ?   C . n 
B 2 104 LEU 104 107 ?   ?   ?   C . n 
B 2 105 PHE 105 108 ?   ?   ?   C . n 
B 2 106 VAL 106 109 ?   ?   ?   C . n 
B 2 107 LEU 107 110 ?   ?   ?   C . n 
B 2 108 ALA 108 111 ?   ?   ?   C . n 
B 2 109 GLY 109 112 ?   ?   ?   C . n 
B 2 110 ALA 110 113 ?   ?   ?   C . n 
B 2 111 ALA 111 114 ?   ?   ?   C . n 
B 2 112 GLU 112 115 ?   ?   ?   C . n 
B 2 113 GLU 113 116 ?   ?   ?   C . n 
B 2 114 GLY 114 117 ?   ?   ?   C . n 
B 2 115 PHE 115 118 ?   ?   ?   C . n 
B 2 116 MET 116 119 ?   ?   ?   C . n 
B 2 117 THR 117 120 ?   ?   ?   C . n 
B 2 118 ALA 118 121 ?   ?   ?   C . n 
B 2 119 GLU 119 122 ?   ?   ?   C . n 
B 2 120 LEU 120 123 ?   ?   ?   C . n 
B 2 121 ALA 121 124 ?   ?   ?   C . n 
B 2 122 GLY 122 125 ?   ?   ?   C . n 
B 2 123 VAL 123 126 ?   ?   ?   C . n 
B 2 124 ILE 124 127 ?   ?   ?   C . n 
B 2 125 LYS 125 128 ?   ?   ?   C . n 
B 2 126 ARG 126 129 ?   ?   ?   C . n 
B 2 127 LEU 127 130 ?   ?   ?   C . n 
B 2 128 TRP 128 131 ?   ?   ?   C . n 
B 2 129 LYS 129 132 ?   ?   ?   C . n 
B 2 130 ASP 130 133 ?   ?   ?   C . n 
B 2 131 SER 131 134 ?   ?   ?   C . n 
B 2 132 GLY 132 135 ?   ?   ?   C . n 
B 2 133 VAL 133 136 ?   ?   ?   C . n 
B 2 134 GLN 134 137 ?   ?   ?   C . n 
B 2 135 ALA 135 138 ?   ?   ?   C . n 
B 2 136 CYS 136 139 ?   ?   ?   C . n 
B 2 137 PHE 137 140 ?   ?   ?   C . n 
B 2 138 ASN 138 141 ?   ?   ?   C . n 
B 2 139 ARG 139 142 ?   ?   ?   C . n 
B 2 140 SER 140 143 ?   ?   ?   C . n 
B 2 141 ARG 141 144 ?   ?   ?   C . n 
B 2 142 GLU 142 145 ?   ?   ?   C . n 
B 2 143 TYR 143 146 ?   ?   ?   C . n 
B 2 144 GLN 144 147 ?   ?   ?   C . n 
B 2 145 LEU 145 148 ?   ?   ?   C . n 
B 2 146 ASN 146 149 ?   ?   ?   C . n 
B 2 147 ASP 147 150 ?   ?   ?   C . n 
B 2 148 SER 148 151 ?   ?   ?   C . n 
B 2 149 ALA 149 152 ?   ?   ?   C . n 
B 2 150 ALA 150 153 ?   ?   ?   C . n 
B 2 151 TYR 151 154 ?   ?   ?   C . n 
B 2 152 TYR 152 155 ?   ?   ?   C . n 
B 2 153 LEU 153 156 ?   ?   ?   C . n 
B 2 154 ASN 154 157 ?   ?   ?   C . n 
B 2 155 ASP 155 158 ?   ?   ?   C . n 
B 2 156 LEU 156 159 ?   ?   ?   C . n 
B 2 157 ASP 157 160 ?   ?   ?   C . n 
B 2 158 ARG 158 161 ?   ?   ?   C . n 
B 2 159 ILE 159 162 ?   ?   ?   C . n 
B 2 160 ALA 160 163 ?   ?   ?   C . n 
B 2 161 GLN 161 164 ?   ?   ?   C . n 
B 2 162 PRO 162 165 ?   ?   ?   C . n 
B 2 163 ASN 163 166 ?   ?   ?   C . n 
B 2 164 TYR 164 167 ?   ?   ?   C . n 
B 2 165 ILE 165 168 ?   ?   ?   C . n 
B 2 166 PRO 166 169 ?   ?   ?   C . n 
B 2 167 THR 167 170 ?   ?   ?   C . n 
B 2 168 GLN 168 171 ?   ?   ?   C . n 
B 2 169 GLN 169 172 ?   ?   ?   C . n 
B 2 170 ASP 170 173 ?   ?   ?   C . n 
B 2 171 VAL 171 174 ?   ?   ?   C . n 
B 2 172 LEU 172 175 ?   ?   ?   C . n 
B 2 173 ARG 173 176 ?   ?   ?   C . n 
B 2 174 THR 174 177 ?   ?   ?   C . n 
B 2 175 ARG 175 178 ?   ?   ?   C . n 
B 2 176 VAL 176 179 ?   ?   ?   C . n 
B 2 177 LYS 177 180 ?   ?   ?   C . n 
B 2 178 THR 178 181 ?   ?   ?   C . n 
B 2 179 THR 179 182 182 THR THR C . n 
B 2 180 GLY 180 183 183 GLY GLY C . n 
B 2 181 ILE 181 184 184 ILE ILE C . n 
B 2 182 VAL 182 185 185 VAL VAL C . n 
B 2 183 GLU 183 186 186 GLU GLU C . n 
B 2 184 THR 184 187 187 THR THR C . n 
B 2 185 HIS 185 188 188 HIS HIS C . n 
B 2 186 PHE 186 189 189 PHE PHE C . n 
B 2 187 THR 187 190 190 THR THR C . n 
B 2 188 PHE 188 191 191 PHE PHE C . n 
B 2 189 LYS 189 192 192 LYS LYS C . n 
B 2 190 ASP 190 193 193 ASP ASP C . n 
B 2 191 LEU 191 194 194 LEU LEU C . n 
B 2 192 HIS 192 195 195 HIS HIS C . n 
B 2 193 PHE 193 196 196 PHE PHE C . n 
B 2 194 LYS 194 197 197 LYS LYS C . n 
B 2 195 MET 195 198 198 MET MET C . n 
B 2 196 PHE 196 199 199 PHE PHE C . n 
B 2 197 ASP 197 200 200 ASP ASP C . n 
B 2 198 VAL 198 201 201 VAL VAL C . n 
B 2 199 GLY 199 202 202 GLY GLY C . n 
B 2 200 ALA 200 203 203 ALA ALA C . n 
B 2 201 GLN 201 204 204 GLN GLN C . n 
B 2 202 ARG 202 205 205 ARG ARG C . n 
B 2 203 SER 203 206 206 SER SER C . n 
B 2 204 GLU 204 207 207 GLU GLU C . n 
B 2 205 ARG 205 208 208 ARG ARG C . n 
B 2 206 LYS 206 209 209 LYS LYS C . n 
B 2 207 LYS 207 210 210 LYS LYS C . n 
B 2 208 TRP 208 211 211 TRP TRP C . n 
B 2 209 ILE 209 212 212 ILE ILE C . n 
B 2 210 HIS 210 213 213 HIS HIS C . n 
B 2 211 CYS 211 214 214 CYS CYS C . n 
B 2 212 PHE 212 215 215 PHE PHE C . n 
B 2 213 GLU 213 216 216 GLU GLU C . n 
B 2 214 GLY 214 217 217 GLY GLY C . n 
B 2 215 VAL 215 218 218 VAL VAL C . n 
B 2 216 THR 216 219 219 THR THR C . n 
B 2 217 ALA 217 220 220 ALA ALA C . n 
B 2 218 ILE 218 221 221 ILE ILE C . n 
B 2 219 ILE 219 222 222 ILE ILE C . n 
B 2 220 PHE 220 223 223 PHE PHE C . n 
B 2 221 CYS 221 224 224 CYS CYS C . n 
B 2 222 VAL 222 225 225 VAL VAL C . n 
B 2 223 ALA 223 226 226 ALA ALA C . n 
B 2 224 LEU 224 227 227 LEU LEU C . n 
B 2 225 SER 225 228 228 SER SER C . n 
B 2 226 ASP 226 229 229 ASP ASP C . n 
B 2 227 TYR 227 230 230 TYR TYR C . n 
B 2 228 ASP 228 231 231 ASP ASP C . n 
B 2 229 LEU 229 232 232 LEU LEU C . n 
B 2 230 VAL 230 233 233 VAL VAL C . n 
B 2 231 LEU 231 234 ?   ?   ?   C . n 
B 2 232 ALA 232 235 ?   ?   ?   C . n 
B 2 233 GLU 233 236 ?   ?   ?   C . n 
B 2 234 ASP 234 237 ?   ?   ?   C . n 
B 2 235 GLU 235 238 ?   ?   ?   C . n 
B 2 236 GLU 236 239 ?   ?   ?   C . n 
B 2 237 MET 237 240 ?   ?   ?   C . n 
B 2 238 ASN 238 241 241 ASN ASN C . n 
B 2 239 ARG 239 242 242 ARG ARG C . n 
B 2 240 MET 240 243 243 MET MET C . n 
B 2 241 HIS 241 244 244 HIS HIS C . n 
B 2 242 GLU 242 245 245 GLU GLU C . n 
B 2 243 SER 243 246 246 SER SER C . n 
B 2 244 MET 244 247 247 MET MET C . n 
B 2 245 LYS 245 248 248 LYS LYS C . n 
B 2 246 LEU 246 249 249 LEU LEU C . n 
B 2 247 PHE 247 250 250 PHE PHE C . n 
B 2 248 ASP 248 251 251 ASP ASP C . n 
B 2 249 SER 249 252 252 SER SER C . n 
B 2 250 ILE 250 253 253 ILE ILE C . n 
B 2 251 CYS 251 254 254 CYS CYS C . n 
B 2 252 ASN 252 255 255 ASN ASN C . n 
B 2 253 ASN 253 256 256 ASN ASN C . n 
B 2 254 LYS 254 257 257 LYS LYS C . n 
B 2 255 TRP 255 258 258 TRP TRP C . n 
B 2 256 PHE 256 259 259 PHE PHE C . n 
B 2 257 THR 257 260 260 THR THR C . n 
B 2 258 ASP 258 261 261 ASP ASP C . n 
B 2 259 THR 259 262 262 THR THR C . n 
B 2 260 SER 260 263 263 SER SER C . n 
B 2 261 ILE 261 264 264 ILE ILE C . n 
B 2 262 ILE 262 265 265 ILE ILE C . n 
B 2 263 LEU 263 266 266 LEU LEU C . n 
B 2 264 PHE 264 267 267 PHE PHE C . n 
B 2 265 LEU 265 268 268 LEU LEU C . n 
B 2 266 ASN 266 269 269 ASN ASN C . n 
B 2 267 LYS 267 270 270 LYS LYS C . n 
B 2 268 LYS 268 271 271 LYS LYS C . n 
B 2 269 ASP 269 272 272 ASP ASP C . n 
B 2 270 LEU 270 273 273 LEU LEU C . n 
B 2 271 PHE 271 274 274 PHE PHE C . n 
B 2 272 GLU 272 275 275 GLU GLU C . n 
B 2 273 GLU 273 276 276 GLU GLU C . n 
B 2 274 LYS 274 277 277 LYS LYS C . n 
B 2 275 ILE 275 278 278 ILE ILE C . n 
B 2 276 LYS 276 279 279 LYS LYS C . n 
B 2 277 LYS 277 280 280 LYS LYS C . n 
B 2 278 SER 278 281 281 SER SER C . n 
B 2 279 PRO 279 282 282 PRO PRO C . n 
B 2 280 LEU 280 283 283 LEU LEU C . n 
B 2 281 THR 281 284 284 THR THR C . n 
B 2 282 ILE 282 285 285 ILE ILE C . n 
B 2 283 CYS 283 286 286 CYS CYS C . n 
B 2 284 TYR 284 287 287 TYR TYR C . n 
B 2 285 PRO 285 288 288 PRO PRO C . n 
B 2 286 GLU 286 289 289 GLU GLU C . n 
B 2 287 TYR 287 290 290 TYR TYR C . n 
B 2 288 ALA 288 291 291 ALA ALA C . n 
B 2 289 GLY 289 292 292 GLY GLY C . n 
B 2 290 SER 290 293 293 SER SER C . n 
B 2 291 ASN 291 294 294 ASN ASN C . n 
B 2 292 THR 292 295 295 THR THR C . n 
B 2 293 TYR 293 296 296 TYR TYR C . n 
B 2 294 GLU 294 297 297 GLU GLU C . n 
B 2 295 GLU 295 298 298 GLU GLU C . n 
B 2 296 ALA 296 299 299 ALA ALA C . n 
B 2 297 ALA 297 300 300 ALA ALA C . n 
B 2 298 ALA 298 301 301 ALA ALA C . n 
B 2 299 TYR 299 302 302 TYR TYR C . n 
B 2 300 ILE 300 303 303 ILE ILE C . n 
B 2 301 GLN 301 304 304 GLN GLN C . n 
B 2 302 CYS 302 305 305 CYS CYS C . n 
B 2 303 GLN 303 306 306 GLN GLN C . n 
B 2 304 PHE 304 307 307 PHE PHE C . n 
B 2 305 GLU 305 308 308 GLU GLU C . n 
B 2 306 ASP 306 309 309 ASP ASP C . n 
B 2 307 LEU 307 310 310 LEU LEU C . n 
B 2 308 ASN 308 311 311 ASN ASN C . n 
B 2 309 LYS 309 312 312 LYS LYS C . n 
B 2 310 ARG 310 313 313 ARG ARG C . n 
B 2 311 LYS 311 314 314 LYS LYS C . n 
B 2 312 ASP 312 315 315 ASP ASP C . n 
B 2 313 THR 313 316 316 THR THR C . n 
B 2 314 LYS 314 317 317 LYS LYS C . n 
B 2 315 GLU 315 318 318 GLU GLU C . n 
B 2 316 ILE 316 319 319 ILE ILE C . n 
B 2 317 TYR 317 320 320 TYR TYR C . n 
B 2 318 THR 318 321 321 THR THR C . n 
B 2 319 HIS 319 322 322 HIS HIS C . n 
B 2 320 PHE 320 323 323 PHE PHE C . n 
B 2 321 THR 321 324 324 THR THR C . n 
B 2 322 CYS 322 325 325 CYS CYS C . n 
B 2 323 SER 323 326 326 SER SER C . n 
B 2 324 THR 324 327 327 THR THR C . n 
B 2 325 ASP 325 328 328 ASP ASP C . n 
B 2 326 THR 326 329 329 THR THR C . n 
B 2 327 LYS 327 330 330 LYS LYS C . n 
B 2 328 ASN 328 331 331 ASN ASN C . n 
B 2 329 VAL 329 332 332 VAL VAL C . n 
B 2 330 GLN 330 333 333 GLN GLN C . n 
B 2 331 PHE 331 334 334 PHE PHE C . n 
B 2 332 VAL 332 335 335 VAL VAL C . n 
B 2 333 PHE 333 336 336 PHE PHE C . n 
B 2 334 ASP 334 337 337 ASP ASP C . n 
B 2 335 ALA 335 338 338 ALA ALA C . n 
B 2 336 VAL 336 339 339 VAL VAL C . n 
B 2 337 THR 337 340 340 THR THR C . n 
B 2 338 ASP 338 341 341 ASP ASP C . n 
B 2 339 VAL 339 342 342 VAL VAL C . n 
B 2 340 ILE 340 343 343 ILE ILE C . n 
B 2 341 ILE 341 344 344 ILE ILE C . n 
B 2 342 LYS 342 345 345 LYS LYS C . n 
B 2 343 ASN 343 346 346 ASN ASN C . n 
B 2 344 ASN 344 347 347 ASN ASN C . n 
B 2 345 LEU 345 348 348 LEU LEU C . n 
B 2 346 LYS 346 349 349 LYS LYS C . n 
B 2 347 ASP 347 350 350 ASP ASP C . n 
B 2 348 CYS 348 351 351 CYS CYS C . n 
B 2 349 GLY 349 352 352 GLY GLY C . n 
B 2 350 LEU 350 353 353 LEU LEU C . n 
B 2 351 PHE 351 354 354 PHE PHE C . n 
C 3 1   SER 1   8   8   SER SER G . n 
C 3 2   ILE 2   9   9   ILE ILE G . n 
C 3 3   ALA 3   10  10  ALA ALA G . n 
C 3 4   GLN 4   11  11  GLN GLN G . n 
C 3 5   ALA 5   12  12  ALA ALA G . n 
C 3 6   ARG 6   13  13  ARG ARG G . n 
C 3 7   LYS 7   14  14  LYS LYS G . n 
C 3 8   LEU 8   15  15  LEU LEU G . n 
C 3 9   VAL 9   16  16  VAL VAL G . n 
C 3 10  GLU 10  17  17  GLU GLU G . n 
C 3 11  GLN 11  18  18  GLN GLN G . n 
C 3 12  LEU 12  19  19  LEU LEU G . n 
C 3 13  LYS 13  20  20  LYS LYS G . n 
C 3 14  MET 14  21  21  MET MET G . n 
C 3 15  GLU 15  22  22  GLU GLU G . n 
C 3 16  ALA 16  23  23  ALA ALA G . n 
C 3 17  ASN 17  24  24  ASN ASN G . n 
C 3 18  ILE 18  25  25  ILE ILE G . n 
C 3 19  ASP 19  26  26  ASP ASP G . n 
C 3 20  ARG 20  27  27  ARG ARG G . n 
C 3 21  ILE 21  28  28  ILE ILE G . n 
C 3 22  LYS 22  29  29  LYS LYS G . n 
C 3 23  VAL 23  30  30  VAL VAL G . n 
C 3 24  SER 24  31  31  SER SER G . n 
C 3 25  LYS 25  32  32  LYS LYS G . n 
C 3 26  ALA 26  33  33  ALA ALA G . n 
C 3 27  ALA 27  34  34  ALA ALA G . n 
C 3 28  ALA 28  35  35  ALA ALA G . n 
C 3 29  ASP 29  36  36  ASP ASP G . n 
C 3 30  LEU 30  37  37  LEU LEU G . n 
C 3 31  MET 31  38  38  MET MET G . n 
C 3 32  ALA 32  39  39  ALA ALA G . n 
C 3 33  TYR 33  40  40  TYR TYR G . n 
C 3 34  CYS 34  41  41  CYS CYS G . n 
C 3 35  GLU 35  42  42  GLU GLU G . n 
C 3 36  ALA 36  43  43  ALA ALA G . n 
C 3 37  HIS 37  44  44  HIS HIS G . n 
C 3 38  ALA 38  45  45  ALA ALA G . n 
C 3 39  LYS 39  46  46  LYS LYS G . n 
C 3 40  GLU 40  47  47  GLU GLU G . n 
C 3 41  ASP 41  48  48  ASP ASP G . n 
C 3 42  PRO 42  49  49  PRO PRO G . n 
C 3 43  LEU 43  50  50  LEU LEU G . n 
C 3 44  LEU 44  51  51  LEU LEU G . n 
C 3 45  THR 45  52  52  THR THR G . n 
C 3 46  PRO 46  53  53  PRO PRO G . n 
C 3 47  VAL 47  54  54  VAL VAL G . n 
C 3 48  PRO 48  55  55  PRO PRO G . n 
C 3 49  ALA 49  56  56  ALA ALA G . n 
C 3 50  SER 50  57  57  SER SER G . n 
C 3 51  GLU 51  58  58  GLU GLU G . n 
C 3 52  ASN 52  59  59  ASN ASN G . n 
C 3 53  PRO 53  60  60  PRO PRO G . n 
C 3 54  PHE 54  61  61  PHE PHE G . n 
C 3 55  ARG 55  62  62  ARG ARG G . n 
C 3 56  GLU 56  63  63  GLU GLU G . n 
D 4 1   ASP 1   1   1   ASP ASP S . n 
D 4 2   VAL 2   2   2   VAL VAL S . n 
D 4 3   GLN 3   3   3   GLN GLN S . n 
D 4 4   LEU 4   4   4   LEU LEU S . n 
D 4 5   VAL 5   5   5   VAL VAL S . n 
D 4 6   GLU 6   6   6   GLU GLU S . n 
D 4 7   SER 7   7   7   SER SER S . n 
D 4 8   GLY 8   8   8   GLY GLY S . n 
D 4 9   GLY 9   9   9   GLY GLY S . n 
D 4 10  GLY 10  10  10  GLY GLY S . n 
D 4 11  LEU 11  11  11  LEU LEU S . n 
D 4 12  VAL 12  12  12  VAL VAL S . n 
D 4 13  GLN 13  13  13  GLN GLN S . n 
D 4 14  PRO 14  14  14  PRO PRO S . n 
D 4 15  GLY 15  15  15  GLY GLY S . n 
D 4 16  GLY 16  16  16  GLY GLY S . n 
D 4 17  SER 17  17  17  SER SER S . n 
D 4 18  ARG 18  18  18  ARG ARG S . n 
D 4 19  LYS 19  19  19  LYS LYS S . n 
D 4 20  LEU 20  20  20  LEU LEU S . n 
D 4 21  SER 21  21  21  SER SER S . n 
D 4 22  CYS 22  22  22  CYS CYS S . n 
D 4 23  SER 23  23  23  SER SER S . n 
D 4 24  ALA 24  24  24  ALA ALA S . n 
D 4 25  SER 25  25  25  SER SER S . n 
D 4 26  GLY 26  26  26  GLY GLY S . n 
D 4 27  PHE 27  27  27  PHE PHE S . n 
D 4 28  ALA 28  28  28  ALA ALA S . n 
D 4 29  PHE 29  29  29  PHE PHE S . n 
D 4 30  SER 30  30  30  SER SER S . n 
D 4 31  SER 31  31  31  SER SER S . n 
D 4 32  PHE 32  32  32  PHE PHE S . n 
D 4 33  GLY 33  33  33  GLY GLY S . n 
D 4 34  MET 34  34  34  MET MET S . n 
D 4 35  HIS 35  35  35  HIS HIS S . n 
D 4 36  TRP 36  36  36  TRP TRP S . n 
D 4 37  VAL 37  37  37  VAL VAL S . n 
D 4 38  ARG 38  38  38  ARG ARG S . n 
D 4 39  GLN 39  39  39  GLN GLN S . n 
D 4 40  ALA 40  40  40  ALA ALA S . n 
D 4 41  PRO 41  41  41  PRO PRO S . n 
D 4 42  GLU 42  42  42  GLU GLU S . n 
D 4 43  LYS 43  43  43  LYS LYS S . n 
D 4 44  GLY 44  44  44  GLY GLY S . n 
D 4 45  LEU 45  45  45  LEU LEU S . n 
D 4 46  GLU 46  46  46  GLU GLU S . n 
D 4 47  TRP 47  47  47  TRP TRP S . n 
D 4 48  VAL 48  48  48  VAL VAL S . n 
D 4 49  ALA 49  49  49  ALA ALA S . n 
D 4 50  TYR 50  50  50  TYR TYR S . n 
D 4 51  ILE 51  51  51  ILE ILE S . n 
D 4 52  SER 52  52  52  SER SER S . n 
D 4 53  SER 53  53  53  SER SER S . n 
D 4 54  GLY 54  54  54  GLY GLY S . n 
D 4 55  SER 55  55  55  SER SER S . n 
D 4 56  GLY 56  56  56  GLY GLY S . n 
D 4 57  THR 57  57  57  THR THR S . n 
D 4 58  ILE 58  58  58  ILE ILE S . n 
D 4 59  TYR 59  59  59  TYR TYR S . n 
D 4 60  TYR 60  60  60  TYR TYR S . n 
D 4 61  ALA 61  61  61  ALA ALA S . n 
D 4 62  ASP 62  62  62  ASP ASP S . n 
D 4 63  THR 63  63  63  THR THR S . n 
D 4 64  VAL 64  64  64  VAL VAL S . n 
D 4 65  LYS 65  65  65  LYS LYS S . n 
D 4 66  GLY 66  66  66  GLY GLY S . n 
D 4 67  ARG 67  67  67  ARG ARG S . n 
D 4 68  PHE 68  68  68  PHE PHE S . n 
D 4 69  THR 69  69  69  THR THR S . n 
D 4 70  ILE 70  70  70  ILE ILE S . n 
D 4 71  SER 71  71  71  SER SER S . n 
D 4 72  ARG 72  72  72  ARG ARG S . n 
D 4 73  ASP 73  73  73  ASP ASP S . n 
D 4 74  ASP 74  74  74  ASP ASP S . n 
D 4 75  PRO 75  75  75  PRO PRO S . n 
D 4 76  LYS 76  76  76  LYS LYS S . n 
D 4 77  ASN 77  77  77  ASN ASN S . n 
D 4 78  THR 78  78  78  THR THR S . n 
D 4 79  LEU 79  79  79  LEU LEU S . n 
D 4 80  PHE 80  80  80  PHE PHE S . n 
D 4 81  LEU 81  81  81  LEU LEU S . n 
D 4 82  GLN 82  82  82  GLN GLN S . n 
D 4 83  MET 83  83  83  MET MET S . n 
D 4 84  THR 84  84  84  THR THR S . n 
D 4 85  SER 85  85  85  SER SER S . n 
D 4 86  LEU 86  86  86  LEU LEU S . n 
D 4 87  ARG 87  87  87  ARG ARG S . n 
D 4 88  SER 88  88  88  SER SER S . n 
D 4 89  GLU 89  89  89  GLU GLU S . n 
D 4 90  ASP 90  90  90  ASP ASP S . n 
D 4 91  THR 91  91  91  THR THR S . n 
D 4 92  ALA 92  92  92  ALA ALA S . n 
D 4 93  MET 93  93  93  MET MET S . n 
D 4 94  TYR 94  94  94  TYR TYR S . n 
D 4 95  TYR 95  95  95  TYR TYR S . n 
D 4 96  CYS 96  96  96  CYS CYS S . n 
D 4 97  VAL 97  97  97  VAL VAL S . n 
D 4 98  ARG 98  98  98  ARG ARG S . n 
D 4 99  SER 99  99  99  SER SER S . n 
D 4 100 ILE 100 100 100 ILE ILE S . n 
D 4 101 TYR 101 101 101 TYR TYR S . n 
D 4 102 TYR 102 102 102 TYR TYR S . n 
D 4 103 TYR 103 103 103 TYR TYR S . n 
D 4 104 GLY 104 104 104 GLY GLY S . n 
D 4 105 SER 105 105 105 SER SER S . n 
D 4 106 SER 106 106 106 SER SER S . n 
D 4 107 PRO 107 107 107 PRO PRO S . n 
D 4 108 PHE 108 108 108 PHE PHE S . n 
D 4 109 ASP 109 109 109 ASP ASP S . n 
D 4 110 PHE 110 110 110 PHE PHE S . n 
D 4 111 TRP 111 111 111 TRP TRP S . n 
D 4 112 GLY 112 112 112 GLY GLY S . n 
D 4 113 GLN 113 113 113 GLN GLN S . n 
D 4 114 GLY 114 114 114 GLY GLY S . n 
D 4 115 THR 115 115 115 THR THR S . n 
D 4 116 THR 116 116 116 THR THR S . n 
D 4 117 LEU 117 117 117 LEU LEU S . n 
D 4 118 THR 118 118 118 THR THR S . n 
D 4 119 VAL 119 119 119 VAL VAL S . n 
D 4 120 SER 120 120 120 SER SER S . n 
D 4 121 SER 121 121 121 SER SER S . n 
D 4 122 GLY 122 121 ?   ?   ?   S A n 
D 4 123 GLY 123 121 ?   ?   ?   S B n 
D 4 124 GLY 124 121 ?   ?   ?   S C n 
D 4 125 GLY 125 121 ?   ?   ?   S D n 
D 4 126 SER 126 121 ?   ?   ?   S E n 
D 4 127 GLY 127 121 ?   ?   ?   S F n 
D 4 128 GLY 128 121 ?   ?   ?   S G n 
D 4 129 GLY 129 121 ?   ?   ?   S H n 
D 4 130 GLY 130 121 ?   ?   ?   S I n 
D 4 131 SER 131 121 ?   ?   ?   S J n 
D 4 132 GLY 132 121 ?   ?   ?   S K n 
D 4 133 GLY 133 121 ?   ?   ?   S L n 
D 4 134 GLY 134 121 ?   ?   ?   S M n 
D 4 135 GLY 135 121 ?   ?   ?   S N n 
D 4 136 SER 136 121 ?   ?   ?   S O n 
D 4 137 SER 137 124 124 SER SER S . n 
D 4 138 ASP 138 125 125 ASP ASP S . n 
D 4 139 ILE 139 126 126 ILE ILE S . n 
D 4 140 VAL 140 127 127 VAL VAL S . n 
D 4 141 MET 141 128 128 MET MET S . n 
D 4 142 THR 142 129 129 THR THR S . n 
D 4 143 GLN 143 130 130 GLN GLN S . n 
D 4 144 ALA 144 131 131 ALA ALA S . n 
D 4 145 THR 145 132 132 THR THR S . n 
D 4 146 SER 146 133 133 SER SER S . n 
D 4 147 SER 147 134 134 SER SER S . n 
D 4 148 VAL 148 135 135 VAL VAL S . n 
D 4 149 PRO 149 136 136 PRO PRO S . n 
D 4 150 VAL 150 137 137 VAL VAL S . n 
D 4 151 THR 151 138 138 THR THR S . n 
D 4 152 PRO 152 139 139 PRO PRO S . n 
D 4 153 GLY 153 140 140 GLY GLY S . n 
D 4 154 GLU 154 141 141 GLU GLU S . n 
D 4 155 SER 155 142 142 SER SER S . n 
D 4 156 VAL 156 143 143 VAL VAL S . n 
D 4 157 SER 157 144 144 SER SER S . n 
D 4 158 ILE 158 145 145 ILE ILE S . n 
D 4 159 SER 159 146 146 SER SER S . n 
D 4 160 CYS 160 147 147 CYS CYS S . n 
D 4 161 ARG 161 148 148 ARG ARG S . n 
D 4 162 SER 162 149 149 SER SER S . n 
D 4 163 SER 163 150 150 SER SER S . n 
D 4 164 LYS 164 151 151 LYS LYS S . n 
D 4 165 SER 165 152 152 SER SER S . n 
D 4 166 LEU 166 153 153 LEU LEU S . n 
D 4 167 LEU 167 154 154 LEU LEU S . n 
D 4 168 HIS 168 155 155 HIS HIS S . n 
D 4 169 SER 169 156 156 SER SER S . n 
D 4 170 ASN 170 157 157 ASN ASN S . n 
D 4 171 GLY 171 158 158 GLY GLY S . n 
D 4 172 ASN 172 159 159 ASN ASN S . n 
D 4 173 THR 173 160 160 THR THR S . n 
D 4 174 TYR 174 161 161 TYR TYR S . n 
D 4 175 LEU 175 162 162 LEU LEU S . n 
D 4 176 TYR 176 163 163 TYR TYR S . n 
D 4 177 TRP 177 164 164 TRP TRP S . n 
D 4 178 PHE 178 165 165 PHE PHE S . n 
D 4 179 LEU 179 166 166 LEU LEU S . n 
D 4 180 GLN 180 167 167 GLN GLN S . n 
D 4 181 ARG 181 168 168 ARG ARG S . n 
D 4 182 PRO 182 169 169 PRO PRO S . n 
D 4 183 GLY 183 170 170 GLY GLY S . n 
D 4 184 GLN 184 171 171 GLN GLN S . n 
D 4 185 SER 185 172 172 SER SER S . n 
D 4 186 PRO 186 173 173 PRO PRO S . n 
D 4 187 GLN 187 174 174 GLN GLN S . n 
D 4 188 LEU 188 175 175 LEU LEU S . n 
D 4 189 LEU 189 176 176 LEU LEU S . n 
D 4 190 ILE 190 177 177 ILE ILE S . n 
D 4 191 TYR 191 178 178 TYR TYR S . n 
D 4 192 ARG 192 179 179 ARG ARG S . n 
D 4 193 MET 193 180 180 MET MET S . n 
D 4 194 SER 194 181 181 SER SER S . n 
D 4 195 ASN 195 182 182 ASN ASN S . n 
D 4 196 LEU 196 183 183 LEU LEU S . n 
D 4 197 ALA 197 184 184 ALA ALA S . n 
D 4 198 SER 198 185 185 SER SER S . n 
D 4 199 GLY 199 186 186 GLY GLY S . n 
D 4 200 VAL 200 187 187 VAL VAL S . n 
D 4 201 PRO 201 188 188 PRO PRO S . n 
D 4 202 ASP 202 189 189 ASP ASP S . n 
D 4 203 ARG 203 190 190 ARG ARG S . n 
D 4 204 PHE 204 191 191 PHE PHE S . n 
D 4 205 SER 205 192 192 SER SER S . n 
D 4 206 GLY 206 193 193 GLY GLY S . n 
D 4 207 SER 207 194 194 SER SER S . n 
D 4 208 GLY 208 195 195 GLY GLY S . n 
D 4 209 SER 209 196 196 SER SER S . n 
D 4 210 GLY 210 197 197 GLY GLY S . n 
D 4 211 THR 211 198 198 THR THR S . n 
D 4 212 ALA 212 199 199 ALA ALA S . n 
D 4 213 PHE 213 200 200 PHE PHE S . n 
D 4 214 THR 214 201 201 THR THR S . n 
D 4 215 LEU 215 202 202 LEU LEU S . n 
D 4 216 THR 216 203 203 THR THR S . n 
D 4 217 ILE 217 204 204 ILE ILE S . n 
D 4 218 SER 218 205 205 SER SER S . n 
D 4 219 ARG 219 206 206 ARG ARG S . n 
D 4 220 LEU 220 207 207 LEU LEU S . n 
D 4 221 GLU 221 208 208 GLU GLU S . n 
D 4 222 ALA 222 209 209 ALA ALA S . n 
D 4 223 GLU 223 210 210 GLU GLU S . n 
D 4 224 ASP 224 211 211 ASP ASP S . n 
D 4 225 VAL 225 212 212 VAL VAL S . n 
D 4 226 GLY 226 213 213 GLY GLY S . n 
D 4 227 VAL 227 214 214 VAL VAL S . n 
D 4 228 TYR 228 215 215 TYR TYR S . n 
D 4 229 TYR 229 216 216 TYR TYR S . n 
D 4 230 CYS 230 217 217 CYS CYS S . n 
D 4 231 MET 231 218 218 MET MET S . n 
D 4 232 GLN 232 219 219 GLN GLN S . n 
D 4 233 HIS 233 220 220 HIS HIS S . n 
D 4 234 LEU 234 221 221 LEU LEU S . n 
D 4 235 GLU 235 222 222 GLU GLU S . n 
D 4 236 TYR 236 223 223 TYR TYR S . n 
D 4 237 PRO 237 224 224 PRO PRO S . n 
D 4 238 LEU 238 225 225 LEU LEU S . n 
D 4 239 THR 239 226 226 THR THR S . n 
D 4 240 PHE 240 227 227 PHE PHE S . n 
D 4 241 GLY 241 228 228 GLY GLY S . n 
D 4 242 ALA 242 229 229 ALA ALA S . n 
D 4 243 GLY 243 230 230 GLY GLY S . n 
D 4 244 THR 244 231 231 THR THR S . n 
D 4 245 LYS 245 232 232 LYS LYS S . n 
D 4 246 LEU 246 233 233 LEU LEU S . n 
D 4 247 GLU 247 234 234 GLU GLU S . n 
D 4 248 LEU 248 235 235 LEU LEU S . n 
E 5 1   CYS 1   6   6   CYS CYS A . n 
E 5 2   CYS 2   7   7   CYS CYS A . n 
E 5 3   ARG 3   8   8   ARG ARG A . n 
E 5 4   ILE 4   9   9   ILE ILE A . n 
E 5 5   GLU 5   10  10  GLU GLU A . n 
E 5 6   GLY 6   11  11  GLY GLY A . n 
E 5 7   ASP 7   12  12  ASP ASP A . n 
E 5 8   THR 8   13  13  THR THR A . n 
E 5 9   ILE 9   14  14  ILE ILE A . n 
E 5 10  SER 10  15  15  SER SER A . n 
E 5 11  GLN 11  16  16  GLN GLN A . n 
E 5 12  VAL 12  17  17  VAL VAL A . n 
E 5 13  MET 13  18  18  MET MET A . n 
E 5 14  PRO 14  19  19  PRO PRO A . n 
E 5 15  PRO 15  20  20  PRO PRO A . n 
E 5 16  LEU 16  21  21  LEU LEU A . n 
E 5 17  LEU 17  22  22  LEU LEU A . n 
E 5 18  ILE 18  23  23  ILE ILE A . n 
E 5 19  VAL 19  24  24  VAL VAL A . n 
E 5 20  ALA 20  25  25  ALA ALA A . n 
E 5 21  PHE 21  26  26  PHE PHE A . n 
E 5 22  VAL 22  27  27  VAL VAL A . n 
E 5 23  LEU 23  28  28  LEU LEU A . n 
E 5 24  GLY 24  29  29  GLY GLY A . n 
E 5 25  ALA 25  30  30  ALA ALA A . n 
E 5 26  LEU 26  31  31  LEU LEU A . n 
E 5 27  GLY 27  32  32  GLY GLY A . n 
E 5 28  ASN 28  33  33  ASN ASN A . n 
E 5 29  GLY 29  34  34  GLY GLY A . n 
E 5 30  VAL 30  35  35  VAL VAL A . n 
E 5 31  ALA 31  36  36  ALA ALA A . n 
E 5 32  LEU 32  37  37  LEU LEU A . n 
E 5 33  CYS 33  38  38  CYS CYS A . n 
E 5 34  GLY 34  39  39  GLY GLY A . n 
E 5 35  PHE 35  40  40  PHE PHE A . n 
E 5 36  CYS 36  41  41  CYS CYS A . n 
E 5 37  PHE 37  42  42  PHE PHE A . n 
E 5 38  HIS 38  43  43  HIS HIS A . n 
E 5 39  MET 39  44  44  MET MET A . n 
E 5 40  LYS 40  45  45  LYS LYS A . n 
E 5 41  THR 41  46  46  THR THR A . n 
E 5 42  TRP 42  47  47  TRP TRP A . n 
E 5 43  LYS 43  48  48  LYS LYS A . n 
E 5 44  PRO 44  49  49  PRO PRO A . n 
E 5 45  SER 45  50  50  SER SER A . n 
E 5 46  THR 46  51  51  THR THR A . n 
E 5 47  VAL 47  52  52  VAL VAL A . n 
E 5 48  TYR 48  53  53  TYR TYR A . n 
E 5 49  LEU 49  54  54  LEU LEU A . n 
E 5 50  PHE 50  55  55  PHE PHE A . n 
E 5 51  ASN 51  56  56  ASN ASN A . n 
E 5 52  LEU 52  57  57  LEU LEU A . n 
E 5 53  ALA 53  58  58  ALA ALA A . n 
E 5 54  VAL 54  59  59  VAL VAL A . n 
E 5 55  ALA 55  60  60  ALA ALA A . n 
E 5 56  ASP 56  61  61  ASP ASP A . n 
E 5 57  PHE 57  62  62  PHE PHE A . n 
E 5 58  LEU 58  63  63  LEU LEU A . n 
E 5 59  LEU 59  64  64  LEU LEU A . n 
E 5 60  MET 60  65  65  MET MET A . n 
E 5 61  ILE 61  66  66  ILE ILE A . n 
E 5 62  CYS 62  67  67  CYS CYS A . n 
E 5 63  LEU 63  68  68  LEU LEU A . n 
E 5 64  PRO 64  69  69  PRO PRO A . n 
E 5 65  PHE 65  70  70  PHE PHE A . n 
E 5 66  ARG 66  71  71  ARG ARG A . n 
E 5 67  THR 67  72  72  THR THR A . n 
E 5 68  ASP 68  73  73  ASP ASP A . n 
E 5 69  TYR 69  74  74  TYR TYR A . n 
E 5 70  TYR 70  75  75  TYR TYR A . n 
E 5 71  LEU 71  76  76  LEU LEU A . n 
E 5 72  ARG 72  77  77  ARG ARG A . n 
E 5 73  ARG 73  78  78  ARG ARG A . n 
E 5 74  ARG 74  79  79  ARG ARG A . n 
E 5 75  HIS 75  80  80  HIS HIS A . n 
E 5 76  TRP 76  81  81  TRP TRP A . n 
E 5 77  ALA 77  82  82  ALA ALA A . n 
E 5 78  PHE 78  83  83  PHE PHE A . n 
E 5 79  GLY 79  84  84  GLY GLY A . n 
E 5 80  ASP 80  85  85  ASP ASP A . n 
E 5 81  ILE 81  86  86  ILE ILE A . n 
E 5 82  PRO 82  87  87  PRO PRO A . n 
E 5 83  CYS 83  88  88  CYS CYS A . n 
E 5 84  ARG 84  89  89  ARG ARG A . n 
E 5 85  VAL 85  90  90  VAL VAL A . n 
E 5 86  GLY 86  91  91  GLY GLY A . n 
E 5 87  LEU 87  92  92  LEU LEU A . n 
E 5 88  PHE 88  93  93  PHE PHE A . n 
E 5 89  THR 89  94  94  THR THR A . n 
E 5 90  LEU 90  95  95  LEU LEU A . n 
E 5 91  ALA 91  96  96  ALA ALA A . n 
E 5 92  MET 92  97  97  MET MET A . n 
E 5 93  ASN 93  98  98  ASN ASN A . n 
E 5 94  ARG 94  99  99  ARG ARG A . n 
E 5 95  ALA 95  100 100 ALA ALA A . n 
E 5 96  GLY 96  101 101 GLY GLY A . n 
E 5 97  SER 97  102 102 SER SER A . n 
E 5 98  ILE 98  103 103 ILE ILE A . n 
E 5 99  VAL 99  104 104 VAL VAL A . n 
E 5 100 PHE 100 105 105 PHE PHE A . n 
E 5 101 LEU 101 106 106 LEU LEU A . n 
E 5 102 THR 102 107 107 THR THR A . n 
E 5 103 VAL 103 108 108 VAL VAL A . n 
E 5 104 VAL 104 109 109 VAL VAL A . n 
E 5 105 ALA 105 110 110 ALA ALA A . n 
E 5 106 ALA 106 111 111 ALA ALA A . n 
E 5 107 ASP 107 112 112 ASP ASP A . n 
E 5 108 ARG 108 113 113 ARG ARG A . n 
E 5 109 TYR 109 114 114 TYR TYR A . n 
E 5 110 PHE 110 115 115 PHE PHE A . n 
E 5 111 LYS 111 116 116 LYS LYS A . n 
E 5 112 VAL 112 117 117 VAL VAL A . n 
E 5 113 VAL 113 118 118 VAL VAL A . n 
E 5 114 HIS 114 119 119 HIS HIS A . n 
E 5 115 PRO 115 120 120 PRO PRO A . n 
E 5 116 HIS 116 121 121 HIS HIS A . n 
E 5 117 HIS 117 122 122 HIS HIS A . n 
E 5 118 ALA 118 123 123 ALA ALA A . n 
E 5 119 VAL 119 124 124 VAL VAL A . n 
E 5 120 ASN 120 125 125 ASN ASN A . n 
E 5 121 THR 121 126 126 THR THR A . n 
E 5 122 ILE 122 127 127 ILE ILE A . n 
E 5 123 SER 123 128 128 SER SER A . n 
E 5 124 THR 124 129 129 THR THR A . n 
E 5 125 ARG 125 130 130 ARG ARG A . n 
E 5 126 VAL 126 131 131 VAL VAL A . n 
E 5 127 ALA 127 132 132 ALA ALA A . n 
E 5 128 ALA 128 133 133 ALA ALA A . n 
E 5 129 GLY 129 134 134 GLY GLY A . n 
E 5 130 ILE 130 135 135 ILE ILE A . n 
E 5 131 VAL 131 136 136 VAL VAL A . n 
E 5 132 CYS 132 137 137 CYS CYS A . n 
E 5 133 THR 133 138 138 THR THR A . n 
E 5 134 LEU 134 139 139 LEU LEU A . n 
E 5 135 TRP 135 140 140 TRP TRP A . n 
E 5 136 ALA 136 141 141 ALA ALA A . n 
E 5 137 LEU 137 142 142 LEU LEU A . n 
E 5 138 VAL 138 143 143 VAL VAL A . n 
E 5 139 ILE 139 144 144 ILE ILE A . n 
E 5 140 LEU 140 145 145 LEU LEU A . n 
E 5 141 GLY 141 146 146 GLY GLY A . n 
E 5 142 THR 142 147 147 THR THR A . n 
E 5 143 VAL 143 148 148 VAL VAL A . n 
E 5 144 TYR 144 149 149 TYR TYR A . n 
E 5 145 LEU 145 150 150 LEU LEU A . n 
E 5 146 LEU 146 151 151 LEU LEU A . n 
E 5 147 LEU 147 152 152 LEU LEU A . n 
E 5 148 GLU 148 153 153 GLU GLU A . n 
E 5 149 ASN 149 154 154 ASN ASN A . n 
E 5 150 HIS 150 155 155 HIS HIS A . n 
E 5 151 LEU 151 156 156 LEU LEU A . n 
E 5 152 CYS 152 157 157 CYS CYS A . n 
E 5 153 VAL 153 158 158 VAL VAL A . n 
E 5 154 GLN 154 159 159 GLN GLN A . n 
E 5 155 GLU 155 160 160 GLU GLU A . n 
E 5 156 THR 156 161 161 THR THR A . n 
E 5 157 ALA 157 162 162 ALA ALA A . n 
E 5 158 VAL 158 163 163 VAL VAL A . n 
E 5 159 SER 159 164 164 SER SER A . n 
E 5 160 CYS 160 165 165 CYS CYS A . n 
E 5 161 GLU 161 166 166 GLU GLU A . n 
E 5 162 SER 162 167 167 SER SER A . n 
E 5 163 PHE 163 168 168 PHE PHE A . n 
E 5 164 ILE 164 169 169 ILE ILE A . n 
E 5 165 MET 165 170 170 MET MET A . n 
E 5 166 GLU 166 171 171 GLU GLU A . n 
E 5 167 SER 167 172 172 SER SER A . n 
E 5 168 ALA 168 173 173 ALA ALA A . n 
E 5 169 ASN 169 174 174 ASN ASN A . n 
E 5 170 GLY 170 175 175 GLY GLY A . n 
E 5 171 TRP 171 176 176 TRP TRP A . n 
E 5 172 HIS 172 177 177 HIS HIS A . n 
E 5 173 ASP 173 178 178 ASP ASP A . n 
E 5 174 ILE 174 179 179 ILE ILE A . n 
E 5 175 MET 175 180 180 MET MET A . n 
E 5 176 PHE 176 181 181 PHE PHE A . n 
E 5 177 GLN 177 182 182 GLN GLN A . n 
E 5 178 LEU 178 183 183 LEU LEU A . n 
E 5 179 GLU 179 184 184 GLU GLU A . n 
E 5 180 PHE 180 185 185 PHE PHE A . n 
E 5 181 PHE 181 186 186 PHE PHE A . n 
E 5 182 MET 182 187 187 MET MET A . n 
E 5 183 PRO 183 188 188 PRO PRO A . n 
E 5 184 LEU 184 189 189 LEU LEU A . n 
E 5 185 GLY 185 190 190 GLY GLY A . n 
E 5 186 ILE 186 191 191 ILE ILE A . n 
E 5 187 ILE 187 192 192 ILE ILE A . n 
E 5 188 LEU 188 193 193 LEU LEU A . n 
E 5 189 PHE 189 194 194 PHE PHE A . n 
E 5 190 CYS 190 195 195 CYS CYS A . n 
E 5 191 SER 191 196 196 SER SER A . n 
E 5 192 PHE 192 197 197 PHE PHE A . n 
E 5 193 LYS 193 198 198 LYS LYS A . n 
E 5 194 ILE 194 199 199 ILE ILE A . n 
E 5 195 VAL 195 200 200 VAL VAL A . n 
E 5 196 TRP 196 201 201 TRP TRP A . n 
E 5 197 SER 197 202 202 SER SER A . n 
E 5 198 LEU 198 203 203 LEU LEU A . n 
E 5 199 ARG 199 204 204 ARG ARG A . n 
E 5 200 ARG 200 205 205 ARG ARG A . n 
E 5 201 ARG 201 206 206 ARG ARG A . n 
E 5 202 GLN 202 207 207 GLN GLN A . n 
E 5 203 GLN 203 208 208 GLN GLN A . n 
E 5 204 LEU 204 209 209 LEU LEU A . n 
E 5 205 ALA 205 210 210 ALA ALA A . n 
E 5 206 ARG 206 211 211 ARG ARG A . n 
E 5 207 GLN 207 212 212 GLN GLN A . n 
E 5 208 ALA 208 213 213 ALA ALA A . n 
E 5 209 ARG 209 214 214 ARG ARG A . n 
E 5 210 MET 210 215 215 MET MET A . n 
E 5 211 LYS 211 216 216 LYS LYS A . n 
E 5 212 LYS 212 217 217 LYS LYS A . n 
E 5 213 ALA 213 218 218 ALA ALA A . n 
E 5 214 THR 214 219 219 THR THR A . n 
E 5 215 ARG 215 220 220 ARG ARG A . n 
E 5 216 PHE 216 221 221 PHE PHE A . n 
E 5 217 ILE 217 222 222 ILE ILE A . n 
E 5 218 MET 218 223 223 MET MET A . n 
E 5 219 VAL 219 224 224 VAL VAL A . n 
E 5 220 VAL 220 225 225 VAL VAL A . n 
E 5 221 ALA 221 226 226 ALA ALA A . n 
E 5 222 ILE 222 227 227 ILE ILE A . n 
E 5 223 VAL 223 228 228 VAL VAL A . n 
E 5 224 PHE 224 229 229 PHE PHE A . n 
E 5 225 ILE 225 230 230 ILE ILE A . n 
E 5 226 THR 226 231 231 THR THR A . n 
E 5 227 CYS 227 232 232 CYS CYS A . n 
E 5 228 TYR 228 233 233 TYR TYR A . n 
E 5 229 LEU 229 234 234 LEU LEU A . n 
E 5 230 PRO 230 235 235 PRO PRO A . n 
E 5 231 SER 231 236 236 SER SER A . n 
E 5 232 VAL 232 237 237 VAL VAL A . n 
E 5 233 SER 233 238 238 SER SER A . n 
E 5 234 ALA 234 239 239 ALA ALA A . n 
E 5 235 ARG 235 240 240 ARG ARG A . n 
E 5 236 LEU 236 241 241 LEU LEU A . n 
E 5 237 TYR 237 242 242 TYR TYR A . n 
E 5 238 PHE 238 243 243 PHE PHE A . n 
E 5 239 LEU 239 244 244 LEU LEU A . n 
E 5 240 TRP 240 245 245 TRP TRP A . n 
E 5 241 THR 241 246 246 THR THR A . n 
E 5 242 VAL 242 247 247 VAL VAL A . n 
E 5 243 PRO 243 248 248 PRO PRO A . n 
E 5 244 SER 244 249 249 SER SER A . n 
E 5 245 SER 245 250 250 SER SER A . n 
E 5 246 ALA 246 251 251 ALA ALA A . n 
E 5 247 CYS 247 252 252 CYS CYS A . n 
E 5 248 ASP 248 253 253 ASP ASP A . n 
E 5 249 PRO 249 254 254 PRO PRO A . n 
E 5 250 SER 250 255 255 SER SER A . n 
E 5 251 VAL 251 256 256 VAL VAL A . n 
E 5 252 HIS 252 257 257 HIS HIS A . n 
E 5 253 GLY 253 258 258 GLY GLY A . n 
E 5 254 ALA 254 259 259 ALA ALA A . n 
E 5 255 LEU 255 260 260 LEU LEU A . n 
E 5 256 HIS 256 261 261 HIS HIS A . n 
E 5 257 ILE 257 262 262 ILE ILE A . n 
E 5 258 THR 258 263 263 THR THR A . n 
E 5 259 LEU 259 264 264 LEU LEU A . n 
E 5 260 SER 260 265 265 SER SER A . n 
E 5 261 PHE 261 266 266 PHE PHE A . n 
E 5 262 THR 262 267 267 THR THR A . n 
E 5 263 TYR 263 268 268 TYR TYR A . n 
E 5 264 MET 264 269 269 MET MET A . n 
E 5 265 ASN 265 270 270 ASN ASN A . n 
E 5 266 SER 266 271 271 SER SER A . n 
E 5 267 MET 267 272 272 MET MET A . n 
E 5 268 LEU 268 273 273 LEU LEU A . n 
E 5 269 ASP 269 274 274 ASP ASP A . n 
E 5 270 PRO 270 275 275 PRO PRO A . n 
E 5 271 LEU 271 276 276 LEU LEU A . n 
E 5 272 VAL 272 277 277 VAL VAL A . n 
E 5 273 TYR 273 278 278 TYR TYR A . n 
E 5 274 TYR 274 279 279 TYR TYR A . n 
E 5 275 PHE 275 280 280 PHE PHE A . n 
E 5 276 SER 276 281 281 SER SER A . n 
E 5 277 SER 277 282 282 SER SER A . n 
E 5 278 PRO 278 283 283 PRO PRO A . n 
E 5 279 SER 279 284 284 SER SER A . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ILE 9   ? CG1 ? E ILE 4   CG1 
2   1 Y 1 A ILE 9   ? CG2 ? E ILE 4   CG2 
3   1 Y 1 A ILE 9   ? CD1 ? E ILE 4   CD1 
4   1 Y 1 A GLU 10  ? CG  ? E GLU 5   CG  
5   1 Y 1 A GLU 10  ? CD  ? E GLU 5   CD  
6   1 Y 1 A GLU 10  ? OE1 ? E GLU 5   OE1 
7   1 Y 1 A GLU 10  ? OE2 ? E GLU 5   OE2 
8   1 Y 1 A ILE 14  ? CG1 ? E ILE 9   CG1 
9   1 Y 1 A ILE 14  ? CG2 ? E ILE 9   CG2 
10  1 Y 1 A ILE 14  ? CD1 ? E ILE 9   CD1 
11  1 Y 1 A MET 18  ? CG  ? E MET 13  CG  
12  1 Y 1 A MET 18  ? SD  ? E MET 13  SD  
13  1 Y 1 A MET 18  ? CE  ? E MET 13  CE  
14  1 Y 1 A LEU 21  ? CG  ? E LEU 16  CG  
15  1 Y 1 A LEU 21  ? CD1 ? E LEU 16  CD1 
16  1 Y 1 A LEU 21  ? CD2 ? E LEU 16  CD2 
17  1 Y 1 A ILE 23  ? CG1 ? E ILE 18  CG1 
18  1 Y 1 A ILE 23  ? CG2 ? E ILE 18  CG2 
19  1 Y 1 A ILE 23  ? CD1 ? E ILE 18  CD1 
20  1 Y 1 A VAL 24  ? CG1 ? E VAL 19  CG1 
21  1 Y 1 A VAL 24  ? CG2 ? E VAL 19  CG2 
22  1 Y 1 A PHE 26  ? CG  ? E PHE 21  CG  
23  1 Y 1 A PHE 26  ? CD1 ? E PHE 21  CD1 
24  1 Y 1 A PHE 26  ? CD2 ? E PHE 21  CD2 
25  1 Y 1 A PHE 26  ? CE1 ? E PHE 21  CE1 
26  1 Y 1 A PHE 26  ? CE2 ? E PHE 21  CE2 
27  1 Y 1 A PHE 26  ? CZ  ? E PHE 21  CZ  
28  1 Y 1 A VAL 27  ? CG1 ? E VAL 22  CG1 
29  1 Y 1 A VAL 27  ? CG2 ? E VAL 22  CG2 
30  1 Y 1 A LEU 28  ? CG  ? E LEU 23  CG  
31  1 Y 1 A LEU 28  ? CD1 ? E LEU 23  CD1 
32  1 Y 1 A LEU 28  ? CD2 ? E LEU 23  CD2 
33  1 Y 1 A LEU 31  ? CG  ? E LEU 26  CG  
34  1 Y 1 A LEU 31  ? CD1 ? E LEU 26  CD1 
35  1 Y 1 A LEU 31  ? CD2 ? E LEU 26  CD2 
36  1 Y 1 A VAL 35  ? CG1 ? E VAL 30  CG1 
37  1 Y 1 A VAL 35  ? CG2 ? E VAL 30  CG2 
38  1 Y 1 A PHE 42  ? CG  ? E PHE 37  CG  
39  1 Y 1 A PHE 42  ? CD1 ? E PHE 37  CD1 
40  1 Y 1 A PHE 42  ? CD2 ? E PHE 37  CD2 
41  1 Y 1 A PHE 42  ? CE1 ? E PHE 37  CE1 
42  1 Y 1 A PHE 42  ? CE2 ? E PHE 37  CE2 
43  1 Y 1 A PHE 42  ? CZ  ? E PHE 37  CZ  
44  1 Y 1 A MET 44  ? CG  ? E MET 39  CG  
45  1 Y 1 A MET 44  ? SD  ? E MET 39  SD  
46  1 Y 1 A MET 44  ? CE  ? E MET 39  CE  
47  1 Y 1 A LYS 45  ? CG  ? E LYS 40  CG  
48  1 Y 1 A LYS 45  ? CD  ? E LYS 40  CD  
49  1 Y 1 A LYS 45  ? CE  ? E LYS 40  CE  
50  1 Y 1 A LYS 45  ? NZ  ? E LYS 40  NZ  
51  1 Y 1 A LYS 48  ? CG  ? E LYS 43  CG  
52  1 Y 1 A LYS 48  ? CD  ? E LYS 43  CD  
53  1 Y 1 A LYS 48  ? CE  ? E LYS 43  CE  
54  1 Y 1 A LYS 48  ? NZ  ? E LYS 43  NZ  
55  1 Y 1 A LEU 64  ? CG  ? E LEU 59  CG  
56  1 Y 1 A LEU 64  ? CD1 ? E LEU 59  CD1 
57  1 Y 1 A LEU 64  ? CD2 ? E LEU 59  CD2 
58  1 Y 1 A ILE 66  ? CG1 ? E ILE 61  CG1 
59  1 Y 1 A ILE 66  ? CG2 ? E ILE 61  CG2 
60  1 Y 1 A ILE 66  ? CD1 ? E ILE 61  CD1 
61  1 Y 1 A CYS 67  ? SG  ? E CYS 62  SG  
62  1 Y 1 A LEU 68  ? CG  ? E LEU 63  CG  
63  1 Y 1 A LEU 68  ? CD1 ? E LEU 63  CD1 
64  1 Y 1 A LEU 68  ? CD2 ? E LEU 63  CD2 
65  1 Y 1 A PHE 70  ? CG  ? E PHE 65  CG  
66  1 Y 1 A PHE 70  ? CD1 ? E PHE 65  CD1 
67  1 Y 1 A PHE 70  ? CD2 ? E PHE 65  CD2 
68  1 Y 1 A PHE 70  ? CE1 ? E PHE 65  CE1 
69  1 Y 1 A PHE 70  ? CE2 ? E PHE 65  CE2 
70  1 Y 1 A PHE 70  ? CZ  ? E PHE 65  CZ  
71  1 Y 1 A ARG 78  ? CG  ? E ARG 73  CG  
72  1 Y 1 A ARG 78  ? CD  ? E ARG 73  CD  
73  1 Y 1 A ARG 78  ? NE  ? E ARG 73  NE  
74  1 Y 1 A ARG 78  ? CZ  ? E ARG 73  CZ  
75  1 Y 1 A ARG 78  ? NH1 ? E ARG 73  NH1 
76  1 Y 1 A ARG 78  ? NH2 ? E ARG 73  NH2 
77  1 Y 1 A ARG 79  ? CG  ? E ARG 74  CG  
78  1 Y 1 A ARG 79  ? CD  ? E ARG 74  CD  
79  1 Y 1 A ARG 79  ? NE  ? E ARG 74  NE  
80  1 Y 1 A ARG 79  ? CZ  ? E ARG 74  CZ  
81  1 Y 1 A ARG 79  ? NH1 ? E ARG 74  NH1 
82  1 Y 1 A ARG 79  ? NH2 ? E ARG 74  NH2 
83  1 Y 1 A PHE 83  ? CG  ? E PHE 78  CG  
84  1 Y 1 A PHE 83  ? CD1 ? E PHE 78  CD1 
85  1 Y 1 A PHE 83  ? CD2 ? E PHE 78  CD2 
86  1 Y 1 A PHE 83  ? CE1 ? E PHE 78  CE1 
87  1 Y 1 A PHE 83  ? CE2 ? E PHE 78  CE2 
88  1 Y 1 A PHE 83  ? CZ  ? E PHE 78  CZ  
89  1 Y 1 A ARG 89  ? CG  ? E ARG 84  CG  
90  1 Y 1 A ARG 89  ? CD  ? E ARG 84  CD  
91  1 Y 1 A ARG 89  ? NE  ? E ARG 84  NE  
92  1 Y 1 A ARG 89  ? CZ  ? E ARG 84  CZ  
93  1 Y 1 A ARG 89  ? NH1 ? E ARG 84  NH1 
94  1 Y 1 A ARG 89  ? NH2 ? E ARG 84  NH2 
95  1 Y 1 A MET 97  ? CG  ? E MET 92  CG  
96  1 Y 1 A MET 97  ? SD  ? E MET 92  SD  
97  1 Y 1 A MET 97  ? CE  ? E MET 92  CE  
98  1 Y 1 A ASN 125 ? CG  ? E ASN 120 CG  
99  1 Y 1 A ASN 125 ? OD1 ? E ASN 120 OD1 
100 1 Y 1 A ASN 125 ? ND2 ? E ASN 120 ND2 
101 1 Y 1 A THR 126 ? OG1 ? E THR 121 OG1 
102 1 Y 1 A THR 126 ? CG2 ? E THR 121 CG2 
103 1 Y 1 A ARG 130 ? CG  ? E ARG 125 CG  
104 1 Y 1 A ARG 130 ? CD  ? E ARG 125 CD  
105 1 Y 1 A ARG 130 ? NE  ? E ARG 125 NE  
106 1 Y 1 A ARG 130 ? CZ  ? E ARG 125 CZ  
107 1 Y 1 A ARG 130 ? NH1 ? E ARG 125 NH1 
108 1 Y 1 A ARG 130 ? NH2 ? E ARG 125 NH2 
109 1 Y 1 A LEU 142 ? CG  ? E LEU 137 CG  
110 1 Y 1 A LEU 142 ? CD1 ? E LEU 137 CD1 
111 1 Y 1 A LEU 142 ? CD2 ? E LEU 137 CD2 
112 1 Y 1 A GLN 159 ? CG  ? E GLN 154 CG  
113 1 Y 1 A GLN 159 ? CD  ? E GLN 154 CD  
114 1 Y 1 A GLN 159 ? OE1 ? E GLN 154 OE1 
115 1 Y 1 A GLN 159 ? NE2 ? E GLN 154 NE2 
116 1 Y 1 A GLU 166 ? CG  ? E GLU 161 CG  
117 1 Y 1 A GLU 166 ? CD  ? E GLU 161 CD  
118 1 Y 1 A GLU 166 ? OE1 ? E GLU 161 OE1 
119 1 Y 1 A GLU 166 ? OE2 ? E GLU 161 OE2 
120 1 Y 1 A SER 167 ? OG  ? E SER 162 OG  
121 1 Y 1 A MET 170 ? CG  ? E MET 165 CG  
122 1 Y 1 A MET 170 ? SD  ? E MET 165 SD  
123 1 Y 1 A MET 170 ? CE  ? E MET 165 CE  
124 1 Y 1 A GLU 171 ? CG  ? E GLU 166 CG  
125 1 Y 1 A GLU 171 ? CD  ? E GLU 166 CD  
126 1 Y 1 A GLU 171 ? OE1 ? E GLU 166 OE1 
127 1 Y 1 A GLU 171 ? OE2 ? E GLU 166 OE2 
128 1 Y 1 A ASN 174 ? CG  ? E ASN 169 CG  
129 1 Y 1 A ASN 174 ? OD1 ? E ASN 169 OD1 
130 1 Y 1 A ASN 174 ? ND2 ? E ASN 169 ND2 
131 1 Y 1 A HIS 177 ? CG  ? E HIS 172 CG  
132 1 Y 1 A HIS 177 ? ND1 ? E HIS 172 ND1 
133 1 Y 1 A HIS 177 ? CD2 ? E HIS 172 CD2 
134 1 Y 1 A HIS 177 ? CE1 ? E HIS 172 CE1 
135 1 Y 1 A HIS 177 ? NE2 ? E HIS 172 NE2 
136 1 Y 1 A ASP 178 ? CG  ? E ASP 173 CG  
137 1 Y 1 A ASP 178 ? OD1 ? E ASP 173 OD1 
138 1 Y 1 A ASP 178 ? OD2 ? E ASP 173 OD2 
139 1 Y 1 A ILE 179 ? CG1 ? E ILE 174 CG1 
140 1 Y 1 A ILE 179 ? CG2 ? E ILE 174 CG2 
141 1 Y 1 A ILE 179 ? CD1 ? E ILE 174 CD1 
142 1 Y 1 A LEU 183 ? CG  ? E LEU 178 CG  
143 1 Y 1 A LEU 183 ? CD1 ? E LEU 178 CD1 
144 1 Y 1 A LEU 183 ? CD2 ? E LEU 178 CD2 
145 1 Y 1 A GLU 184 ? CG  ? E GLU 179 CG  
146 1 Y 1 A GLU 184 ? CD  ? E GLU 179 CD  
147 1 Y 1 A GLU 184 ? OE1 ? E GLU 179 OE1 
148 1 Y 1 A GLU 184 ? OE2 ? E GLU 179 OE2 
149 1 Y 1 A MET 269 ? CG  ? E MET 264 CG  
150 1 Y 1 A MET 269 ? SD  ? E MET 264 SD  
151 1 Y 1 A MET 269 ? CE  ? E MET 264 CE  
152 1 Y 1 A MET 272 ? CG  ? E MET 267 CG  
153 1 Y 1 A MET 272 ? SD  ? E MET 267 SD  
154 1 Y 1 A MET 272 ? CE  ? E MET 267 CE  
155 1 Y 1 A ASP 274 ? CG  ? E ASP 269 CG  
156 1 Y 1 A ASP 274 ? OD1 ? E ASP 269 OD1 
157 1 Y 1 A ASP 274 ? OD2 ? E ASP 269 OD2 
158 1 Y 1 A LEU 276 ? CG  ? E LEU 271 CG  
159 1 Y 1 A LEU 276 ? CD1 ? E LEU 271 CD1 
160 1 Y 1 A LEU 276 ? CD2 ? E LEU 271 CD2 
161 1 Y 1 A TYR 279 ? CG  ? E TYR 274 CG  
162 1 Y 1 A TYR 279 ? CD1 ? E TYR 274 CD1 
163 1 Y 1 A TYR 279 ? CD2 ? E TYR 274 CD2 
164 1 Y 1 A TYR 279 ? CE1 ? E TYR 274 CE1 
165 1 Y 1 A TYR 279 ? CE2 ? E TYR 274 CE2 
166 1 Y 1 A TYR 279 ? CZ  ? E TYR 274 CZ  
167 1 Y 1 A TYR 279 ? OH  ? E TYR 274 OH  
# 
_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                     9J8Z 
_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                         9J8Z 
_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                   9J8Z 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9J8Z 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.36 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 8849  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.659 ? 12001 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.467 ? 1212  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1356  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1530  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9J8Z 
_struct.title                        'Cryo-EM structure of human HCAR1-Gi complex without ligand (apo state)' 
_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        9J8Z 
_struct_keywords.text            'complex, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GBB1_HUMAN  P62873 ? 1 
;LDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWD
SYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGD
TTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAFAT
GSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTDD
GMAVATGSWDSFLKIWN
;
4 
2 UNP GNAI1_HUMAN P63096 ? 2 
;TLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSIIA
IIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIA
QPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMNRM
HESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTHF
TCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
4 
3 UNP GBG2_HUMAN  P59768 ? 3 SIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFRE 8 
4 PDB 9J8Z        9J8Z   ? 4 ? 1 
5 UNP HCAR1_HUMAN Q9BXC0 ? 5 
;CCRIEGDTISQVMPPLLIVAFVLGALGNGVALCGFCFHMKTWKPSTVYLFNLAVADFLLMICLPFRTDYYLRRRHWAFGD
IPCRVGLFTLAMNRAGSIVFLTVVAADRYFKVVHPHHAVNTISTRVAAGIVCTLWALVILGTVYLLLENHLCVQETAVSC
ESFIMESANGWHDIMFQLEFFMPLGIILFCSFKIVWSLRRRQQLARQARMKKATRFIMVVAIVFITCYLPSVSARLYFLW
TVPSSACDPSVHGALHITLSFTYMNSMLDPLVYYFSSPS
;
6 
# 
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 9J8Z B 1 ? 337 ? P62873 4 ? 340 ? 4 340 
2 2 9J8Z C 1 ? 351 ? P63096 4 ? 354 ? 4 354 
3 3 9J8Z G 1 ? 56  ? P59768 8 ? 63  ? 8 63  
4 4 9J8Z S 1 ? 248 ? 9J8Z   1 ? 235 ? 1 235 
5 5 9J8Z A 1 ? 279 ? Q9BXC0 6 ? 284 ? 6 284 
# 
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 
2 9J8Z ALA C 200 ? UNP P63096 GLY 203 conflict 203 1 
2 9J8Z SER C 323 ? UNP P63096 ALA 326 conflict 326 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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 LEU A 1   ? CYS A 22  ? LEU B 4   CYS B 25  1 ? 22 
HELX_P HELX_P2  AA2 THR A 26  ? ASN A 32  ? THR B 29  ASN B 35  1 ? 7  
HELX_P HELX_P3  AA3 SER B 3   ? ARG B 29  ? SER C 6   ARG C 32  1 ? 27 
HELX_P HELX_P4  AA4 GLY B 42  ? GLN B 49  ? GLY C 45  GLN C 52  1 ? 8  
HELX_P HELX_P5  AA5 GLU B 204 ? ILE B 209 ? GLU C 207 ILE C 212 1 ? 6  
HELX_P HELX_P6  AA6 HIS B 210 ? GLU B 213 ? HIS C 213 GLU C 216 5 ? 4  
HELX_P HELX_P7  AA7 ARG B 239 ? ASN B 252 ? ARG C 242 ASN C 255 1 ? 14 
HELX_P HELX_P8  AA8 LYS B 267 ? SER B 278 ? LYS C 270 SER C 281 1 ? 12 
HELX_P HELX_P9  AA9 PRO B 279 ? CYS B 283 ? PRO C 282 CYS C 286 5 ? 5  
HELX_P HELX_P10 AB1 THR B 292 ? LEU B 307 ? THR C 295 LEU C 310 1 ? 16 
HELX_P HELX_P11 AB2 THR B 326 ? CYS B 348 ? THR C 329 CYS C 351 1 ? 23 
HELX_P HELX_P12 AB3 ILE C 2   ? ASN C 17  ? ILE G 9   ASN G 24  1 ? 16 
HELX_P HELX_P13 AB4 LYS C 22  ? ALA C 38  ? LYS G 29  ALA G 45  1 ? 17 
HELX_P HELX_P14 AB5 LYS C 39  ? ASP C 41  ? LYS G 46  ASP G 48  5 ? 3  
HELX_P HELX_P15 AB6 ALA D 28  ? PHE D 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P16 AB7 SER D 53  ? GLY D 56  ? SER S 53  GLY S 56  5 ? 4  
HELX_P HELX_P17 AB8 ARG D 87  ? THR D 91  ? ARG S 87  THR S 91  5 ? 5  
HELX_P HELX_P18 AB9 VAL E 12  ? HIS E 38  ? VAL A 17  HIS A 43  1 ? 27 
HELX_P HELX_P19 AC1 SER E 45  ? ILE E 61  ? SER A 50  ILE A 66  1 ? 17 
HELX_P HELX_P20 AC2 CYS E 62  ? ARG E 72  ? CYS A 67  ARG A 77  1 ? 11 
HELX_P HELX_P21 AC3 GLY E 79  ? ARG E 94  ? GLY A 84  ARG A 99  1 ? 16 
HELX_P HELX_P22 AC4 GLY E 96  ? VAL E 113 ? GLY A 101 VAL A 118 1 ? 18 
HELX_P HELX_P23 AC5 HIS E 117 ? ILE E 122 ? HIS A 122 ILE A 127 5 ? 6  
HELX_P HELX_P24 AC6 SER E 123 ? LEU E 147 ? SER A 128 LEU A 152 1 ? 25 
HELX_P HELX_P25 AC7 HIS E 172 ? ARG E 200 ? HIS A 177 ARG A 205 1 ? 29 
HELX_P HELX_P26 AC8 GLN E 203 ? GLN E 207 ? GLN A 208 GLN A 212 5 ? 5  
HELX_P HELX_P27 AC9 ALA E 208 ? TRP E 240 ? ALA A 213 TRP A 245 1 ? 33 
HELX_P HELX_P28 AD1 THR E 241 ? SER E 245 ? THR A 246 SER A 250 5 ? 5  
HELX_P HELX_P29 AD2 SER E 250 ? SER E 277 ? SER A 255 SER A 282 1 ? 28 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? S CYS 22  S CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? D CYS 160 SG ? ? ? 1_555 D CYS 230 SG ? ? S CYS 147 S CYS 217 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? E CYS 1   SG ? ? ? 1_555 E CYS 152 SG ? ? A CYS 6   A CYS 157 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf4 disulf ? ? E CYS 2   SG ? ? ? 1_555 E CYS 247 SG ? ? A CYS 7   A CYS 252 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf5 disulf ? ? E CYS 83  SG ? ? ? 1_555 E CYS 160 SG ? ? A CYS 88  A CYS 165 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS D 22  ? CYS D 96  ? CYS S 22  ? 1_555 CYS S 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 160 ? CYS D 230 ? CYS S 147 ? 1_555 CYS S 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 1   ? CYS E 152 ? CYS A 6   ? 1_555 CYS A 157 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS E 2   ? CYS E 247 ? CYS A 7   ? 1_555 CYS A 252 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS E 83  ? CYS E 160 ? CYS A 88  ? 1_555 CYS A 165 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           236 
_struct_mon_prot_cis.label_asym_id          D 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            223 
_struct_mon_prot_cis.auth_asym_id           S 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    237 
_struct_mon_prot_cis.pdbx_label_asym_id_2   D 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     224 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    S 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       1.54 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
# 
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 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? 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 44  ? LEU A 48  ? THR B 47  LEU B 51  
AA1 2 LEU A 333 ? TRP A 336 ? LEU B 336 TRP B 339 
AA1 3 VAL A 324 ? SER A 328 ? VAL B 327 SER B 331 
AA1 4 VAL A 312 ? VAL A 317 ? VAL B 315 VAL B 320 
AA2 1 ILE A 55  ? TRP A 60  ? ILE B 58  TRP B 63  
AA2 2 LEU A 66  ? SER A 71  ? LEU B 69  SER B 74  
AA2 3 LYS A 75  ? ASP A 80  ? LYS B 78  ASP B 83  
AA2 4 ASN A 85  ? PRO A 91  ? ASN B 88  PRO B 94  
AA3 1 THR A 99  ? TYR A 102 ? THR B 102 TYR B 105 
AA3 2 TYR A 108 ? GLY A 112 ? TYR B 111 GLY B 115 
AA3 3 CYS A 118 ? ASN A 122 ? CYS B 121 ASN B 125 
AA3 4 ARG A 131 ? LEU A 136 ? ARG B 134 LEU B 139 
AA4 1 LEU A 143 ? PHE A 148 ? LEU B 146 PHE B 151 
AA4 2 ILE A 154 ? SER A 158 ? ILE B 157 SER B 161 
AA4 3 CYS A 163 ? LEU A 165 ? CYS B 166 LEU B 168 
AA4 4 THR A 175 ? PHE A 177 ? THR B 178 PHE B 180 
AA5 1 VAL A 184 ? LEU A 189 ? VAL B 187 LEU B 192 
AA5 2 PHE A 196 ? ALA A 200 ? PHE B 199 ALA B 203 
AA5 3 SER A 204 ? LEU A 207 ? SER B 207 LEU B 210 
AA5 4 GLN A 217 ? THR A 220 ? GLN B 220 THR B 223 
AA6 1 ILE A 226 ? PHE A 231 ? ILE B 229 PHE B 234 
AA6 2 ALA A 237 ? SER A 242 ? ALA B 240 SER B 245 
AA6 3 CYS A 247 ? ASP A 251 ? CYS B 250 ASP B 254 
AA6 4 GLN A 256 ? TYR A 261 ? GLN B 259 TYR B 264 
AA7 1 ILE A 270 ? SER A 274 ? ILE B 273 SER B 277 
AA7 2 LEU A 281 ? TYR A 286 ? LEU B 284 TYR B 289 
AA7 3 CYS A 291 ? ASP A 295 ? CYS B 294 ASP B 298 
AA7 4 ARG A 301 ? GLY A 303 ? ARG B 304 GLY B 306 
AA8 1 VAL B 182 ? THR B 187 ? VAL C 185 THR C 190 
AA8 2 HIS B 192 ? ASP B 197 ? HIS C 195 ASP C 200 
AA8 3 VAL B 31  ? LEU B 35  ? VAL C 34  LEU C 38  
AA8 4 ALA B 217 ? ALA B 223 ? ALA C 220 ALA C 226 
AA8 5 ILE B 261 ? ASN B 266 ? ILE C 264 ASN C 269 
AA8 6 ILE B 316 ? PHE B 320 ? ILE C 319 PHE C 323 
AA9 1 GLN D 3   ? SER D 7   ? GLN S 3   SER S 7   
AA9 2 LYS D 19  ? SER D 25  ? LYS S 19  SER S 25  
AA9 3 THR D 78  ? MET D 83  ? THR S 78  MET S 83  
AA9 4 PHE D 68  ? ASP D 73  ? PHE S 68  ASP S 73  
AB1 1 GLY D 10  ? VAL D 12  ? GLY S 10  VAL S 12  
AB1 2 THR D 115 ? VAL D 119 ? THR S 115 VAL S 119 
AB1 3 ALA D 92  ? TYR D 94  ? ALA S 92  TYR S 94  
AB1 4 GLY D 33  ? GLN D 39  ? GLY S 33  GLN S 39  
AB1 5 LEU D 45  ? ILE D 51  ? LEU S 45  ILE S 51  
AB1 6 ILE D 58  ? TYR D 60  ? ILE S 58  TYR S 60  
AB2 1 GLY D 10  ? VAL D 12  ? GLY S 10  VAL S 12  
AB2 2 THR D 115 ? VAL D 119 ? THR S 115 VAL S 119 
AB2 3 ALA D 92  ? TYR D 94  ? ALA S 92  TYR S 94  
AB2 4 GLY D 33  ? GLN D 39  ? GLY S 33  GLN S 39  
AB2 5 ARG D 98  ? SER D 99  ? ARG S 98  SER S 99  
AB3 1 MET D 141 ? THR D 142 ? MET S 128 THR S 129 
AB3 2 VAL D 156 ? SER D 162 ? VAL S 143 SER S 149 
AB3 3 ALA D 212 ? ILE D 217 ? ALA S 199 ILE S 204 
AB3 4 PHE D 204 ? SER D 209 ? PHE S 191 SER S 196 
AB4 1 ASN D 195 ? LEU D 196 ? ASN S 182 LEU S 183 
AB4 2 GLN D 187 ? TYR D 191 ? GLN S 174 TYR S 178 
AB4 3 LEU D 175 ? GLN D 180 ? LEU S 162 GLN S 167 
AB4 4 GLY D 226 ? GLN D 232 ? GLY S 213 GLN S 219 
AB4 5 THR D 244 ? LEU D 246 ? THR S 231 LEU S 233 
# 
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 LEU A 48  ? N LEU B 51  O LEU A 333 ? O LEU B 336 
AA1 2 3 O TRP A 336 ? O TRP B 339 N VAL A 324 ? N VAL B 327 
AA1 3 4 O ALA A 325 ? O ALA B 328 N GLY A 316 ? N GLY B 319 
AA2 1 2 N ALA A 57  ? N ALA B 60  O ALA A 70  ? O ALA B 73  
AA2 2 3 N LEU A 67  ? N LEU B 70  O TRP A 79  ? O TRP B 82  
AA2 3 4 N LEU A 76  ? N LEU B 79  O ILE A 90  ? O ILE B 93  
AA3 1 2 N ALA A 101 ? N ALA B 104 O ALA A 110 ? O ALA B 113 
AA3 2 3 N VAL A 109 ? N VAL B 112 O TYR A 121 ? O TYR B 124 
AA3 3 4 N ILE A 120 ? N ILE B 123 O SER A 133 ? O SER B 136 
AA4 1 2 N SER A 144 ? N SER B 147 O SER A 157 ? O SER B 160 
AA4 2 3 N THR A 156 ? N THR B 159 O ALA A 164 ? O ALA B 167 
AA4 3 4 N CYS A 163 ? N CYS B 166 O PHE A 177 ? O PHE B 180 
AA5 1 2 N MET A 185 ? N MET B 188 O GLY A 199 ? O GLY B 202 
AA5 2 3 N SER A 198 ? N SER B 201 O LYS A 206 ? O LYS B 209 
AA5 3 4 N ALA A 205 ? N ALA B 208 O PHE A 219 ? O PHE B 222 
AA6 1 2 N ALA A 228 ? N ALA B 231 O GLY A 241 ? O GLY B 244 
AA6 2 3 N THR A 240 ? N THR B 243 O ARG A 248 ? O ARG B 251 
AA6 3 4 N CYS A 247 ? N CYS B 250 O TYR A 261 ? O TYR B 264 
AA7 1 2 N SER A 274 ? N SER B 277 O LEU A 283 ? O LEU B 286 
AA7 2 3 N LEU A 282 ? N LEU B 285 O TRP A 294 ? O TRP B 297 
AA7 3 4 N VAL A 293 ? N VAL B 296 O ALA A 302 ? O ALA B 305 
AA8 1 2 N THR B 184 ? N THR C 187 O MET B 195 ? O MET C 198 
AA8 2 3 O PHE B 196 ? O PHE C 199 N LEU B 35  ? N LEU C 38  
AA8 3 4 N LEU B 34  ? N LEU C 37  O ILE B 219 ? O ILE C 222 
AA8 4 5 N PHE B 220 ? N PHE C 223 O PHE B 264 ? O PHE C 267 
AA8 5 6 N LEU B 265 ? N LEU C 268 O HIS B 319 ? O HIS C 322 
AA9 1 2 N VAL D 5   ? N VAL S 5   O SER D 23  ? O SER S 23  
AA9 2 3 N CYS D 22  ? N CYS S 22  O LEU D 79  ? O LEU S 79  
AA9 3 4 O GLN D 82  ? O GLN S 82  N THR D 69  ? N THR S 69  
AB1 1 2 N GLY D 10  ? N GLY S 10  O THR D 118 ? O THR S 118 
AB1 2 3 O THR D 115 ? O THR S 115 N TYR D 94  ? N TYR S 94  
AB1 3 4 O MET D 93  ? O MET S 93  N GLN D 39  ? N GLN S 39  
AB1 4 5 N MET D 34  ? N MET S 34  O ILE D 51  ? O ILE S 51  
AB1 5 6 N TYR D 50  ? N TYR S 50  O TYR D 59  ? O TYR S 59  
AB2 1 2 N GLY D 10  ? N GLY S 10  O THR D 118 ? O THR S 118 
AB2 2 3 O THR D 115 ? O THR S 115 N TYR D 94  ? N TYR S 94  
AB2 3 4 O MET D 93  ? O MET S 93  N GLN D 39  ? N GLN S 39  
AB2 4 5 N GLY D 33  ? N GLY S 33  O SER D 99  ? O SER S 99  
AB3 1 2 N THR D 142 ? N THR S 129 O ARG D 161 ? O ARG S 148 
AB3 2 3 N VAL D 156 ? N VAL S 143 O ILE D 217 ? O ILE S 204 
AB3 3 4 O ALA D 212 ? O ALA S 199 N SER D 209 ? N SER S 196 
AB4 1 2 O ASN D 195 ? O ASN S 182 N TYR D 191 ? N TYR S 178 
AB4 2 3 O GLN D 187 ? O GLN S 174 N LEU D 179 ? N LEU S 166 
AB4 3 4 N PHE D 178 ? N PHE S 165 O TYR D 229 ? O TYR S 216 
AB4 4 5 N GLY D 226 ? N GLY S 213 O LEU D 246 ? O LEU S 233 
# 
_pdbx_entry_details.entry_id                   9J8Z 
_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   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 C THR 295 ? ? OE1 C GLU 298 ? ? 2.13 
2 1 OG  B SER 74  ? ? OD1 B ASP 76  ? ? 2.17 
3 1 OG  B SER 331 ? ? OD1 B ASP 333 ? ? 2.19 
# 
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 B 163 ? ? -97.95  32.16   
2  1 MET B 217 ? ? -173.19 144.24  
3  1 ASP B 291 ? ? -83.00  48.81   
4  1 PHE B 292 ? ? 56.26   15.96   
5  1 ASP C 229 ? ? -86.90  49.90   
6  1 ASN C 255 ? ? -90.58  54.38   
7  1 GLU C 289 ? ? -93.54  57.36   
8  1 ASN C 294 ? ? -92.72  57.64   
9  1 GLU S 42  ? ? -96.91  46.93   
10 1 VAL S 48  ? ? -123.64 -58.86  
11 1 ASP S 90  ? ? -67.32  0.70    
12 1 ALA S 131 ? ? 55.96   -111.26 
13 1 MET S 180 ? ? 73.09   -12.11  
14 1 SER S 181 ? ? -131.52 -38.77  
15 1 ALA S 209 ? ? -69.44  -175.97 
16 1 GLU S 210 ? ? 75.46   -9.57   
17 1 HIS S 220 ? ? -143.12 20.47   
18 1 VAL A 17  ? ? -121.13 -58.77  
19 1 THR A 46  ? ? 63.85   65.47   
20 1 SER A 50  ? ? 74.14   -18.69  
21 1 ARG A 79  ? ? 56.76   6.71    
22 1 ALA A 82  ? ? -153.36 18.78   
23 1 ALA A 100 ? ? 58.87   5.36    
24 1 GLN A 159 ? ? 46.16   27.43   
25 1 CYS A 165 ? ? -132.33 -34.93  
26 1 SER A 167 ? ? -118.62 62.09   
27 1 PHE A 168 ? ? -92.12  37.59   
28 1 ILE A 169 ? ? 65.11   -58.99  
29 1 GLU A 171 ? ? -177.50 -174.20 
30 1 ARG A 205 ? ? -82.86  48.63   
31 1 ALA A 213 ? ? 71.63   -9.22   
32 1 ASP A 253 ? ? 53.35   75.60   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9J8Z 
_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                    9J8Z 
_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                  3.36 
_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               208323 
_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            7.2 
# 
_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                 'Cryo-EM structure of human HCAR1-Gi complex without ligand (apo state)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        9J8Z 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             1400 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9J8Z 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          NITROGEN 
_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                9J8Z 
_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 C LYS 54  ? B LYS 51  
2   1 Y 1 C ILE 55  ? B ILE 52  
3   1 Y 1 C ILE 56  ? B ILE 53  
4   1 Y 1 C HIS 57  ? B HIS 54  
5   1 Y 1 C GLU 58  ? B GLU 55  
6   1 Y 1 C ALA 59  ? B ALA 56  
7   1 Y 1 C GLY 60  ? B GLY 57  
8   1 Y 1 C TYR 61  ? B TYR 58  
9   1 Y 1 C SER 62  ? B SER 59  
10  1 Y 1 C GLU 63  ? B GLU 60  
11  1 Y 1 C GLU 64  ? B GLU 61  
12  1 Y 1 C GLU 65  ? B GLU 62  
13  1 Y 1 C CYS 66  ? B CYS 63  
14  1 Y 1 C LYS 67  ? B LYS 64  
15  1 Y 1 C GLN 68  ? B GLN 65  
16  1 Y 1 C TYR 69  ? B TYR 66  
17  1 Y 1 C LYS 70  ? B LYS 67  
18  1 Y 1 C ALA 71  ? B ALA 68  
19  1 Y 1 C VAL 72  ? B VAL 69  
20  1 Y 1 C VAL 73  ? B VAL 70  
21  1 Y 1 C TYR 74  ? B TYR 71  
22  1 Y 1 C SER 75  ? B SER 72  
23  1 Y 1 C ASN 76  ? B ASN 73  
24  1 Y 1 C THR 77  ? B THR 74  
25  1 Y 1 C ILE 78  ? B ILE 75  
26  1 Y 1 C GLN 79  ? B GLN 76  
27  1 Y 1 C SER 80  ? B SER 77  
28  1 Y 1 C ILE 81  ? B ILE 78  
29  1 Y 1 C ILE 82  ? B ILE 79  
30  1 Y 1 C ALA 83  ? B ALA 80  
31  1 Y 1 C ILE 84  ? B ILE 81  
32  1 Y 1 C ILE 85  ? B ILE 82  
33  1 Y 1 C ARG 86  ? B ARG 83  
34  1 Y 1 C ALA 87  ? B ALA 84  
35  1 Y 1 C MET 88  ? B MET 85  
36  1 Y 1 C GLY 89  ? B GLY 86  
37  1 Y 1 C ARG 90  ? B ARG 87  
38  1 Y 1 C LEU 91  ? B LEU 88  
39  1 Y 1 C LYS 92  ? B LYS 89  
40  1 Y 1 C ILE 93  ? B ILE 90  
41  1 Y 1 C ASP 94  ? B ASP 91  
42  1 Y 1 C PHE 95  ? B PHE 92  
43  1 Y 1 C GLY 96  ? B GLY 93  
44  1 Y 1 C ASP 97  ? B ASP 94  
45  1 Y 1 C SER 98  ? B SER 95  
46  1 Y 1 C ALA 99  ? B ALA 96  
47  1 Y 1 C ARG 100 ? B ARG 97  
48  1 Y 1 C ALA 101 ? B ALA 98  
49  1 Y 1 C ASP 102 ? B ASP 99  
50  1 Y 1 C ASP 103 ? B ASP 100 
51  1 Y 1 C ALA 104 ? B ALA 101 
52  1 Y 1 C ARG 105 ? B ARG 102 
53  1 Y 1 C GLN 106 ? B GLN 103 
54  1 Y 1 C LEU 107 ? B LEU 104 
55  1 Y 1 C PHE 108 ? B PHE 105 
56  1 Y 1 C VAL 109 ? B VAL 106 
57  1 Y 1 C LEU 110 ? B LEU 107 
58  1 Y 1 C ALA 111 ? B ALA 108 
59  1 Y 1 C GLY 112 ? B GLY 109 
60  1 Y 1 C ALA 113 ? B ALA 110 
61  1 Y 1 C ALA 114 ? B ALA 111 
62  1 Y 1 C GLU 115 ? B GLU 112 
63  1 Y 1 C GLU 116 ? B GLU 113 
64  1 Y 1 C GLY 117 ? B GLY 114 
65  1 Y 1 C PHE 118 ? B PHE 115 
66  1 Y 1 C MET 119 ? B MET 116 
67  1 Y 1 C THR 120 ? B THR 117 
68  1 Y 1 C ALA 121 ? B ALA 118 
69  1 Y 1 C GLU 122 ? B GLU 119 
70  1 Y 1 C LEU 123 ? B LEU 120 
71  1 Y 1 C ALA 124 ? B ALA 121 
72  1 Y 1 C GLY 125 ? B GLY 122 
73  1 Y 1 C VAL 126 ? B VAL 123 
74  1 Y 1 C ILE 127 ? B ILE 124 
75  1 Y 1 C LYS 128 ? B LYS 125 
76  1 Y 1 C ARG 129 ? B ARG 126 
77  1 Y 1 C LEU 130 ? B LEU 127 
78  1 Y 1 C TRP 131 ? B TRP 128 
79  1 Y 1 C LYS 132 ? B LYS 129 
80  1 Y 1 C ASP 133 ? B ASP 130 
81  1 Y 1 C SER 134 ? B SER 131 
82  1 Y 1 C GLY 135 ? B GLY 132 
83  1 Y 1 C VAL 136 ? B VAL 133 
84  1 Y 1 C GLN 137 ? B GLN 134 
85  1 Y 1 C ALA 138 ? B ALA 135 
86  1 Y 1 C CYS 139 ? B CYS 136 
87  1 Y 1 C PHE 140 ? B PHE 137 
88  1 Y 1 C ASN 141 ? B ASN 138 
89  1 Y 1 C ARG 142 ? B ARG 139 
90  1 Y 1 C SER 143 ? B SER 140 
91  1 Y 1 C ARG 144 ? B ARG 141 
92  1 Y 1 C GLU 145 ? B GLU 142 
93  1 Y 1 C TYR 146 ? B TYR 143 
94  1 Y 1 C GLN 147 ? B GLN 144 
95  1 Y 1 C LEU 148 ? B LEU 145 
96  1 Y 1 C ASN 149 ? B ASN 146 
97  1 Y 1 C ASP 150 ? B ASP 147 
98  1 Y 1 C SER 151 ? B SER 148 
99  1 Y 1 C ALA 152 ? B ALA 149 
100 1 Y 1 C ALA 153 ? B ALA 150 
101 1 Y 1 C TYR 154 ? B TYR 151 
102 1 Y 1 C TYR 155 ? B TYR 152 
103 1 Y 1 C LEU 156 ? B LEU 153 
104 1 Y 1 C ASN 157 ? B ASN 154 
105 1 Y 1 C ASP 158 ? B ASP 155 
106 1 Y 1 C LEU 159 ? B LEU 156 
107 1 Y 1 C ASP 160 ? B ASP 157 
108 1 Y 1 C ARG 161 ? B ARG 158 
109 1 Y 1 C ILE 162 ? B ILE 159 
110 1 Y 1 C ALA 163 ? B ALA 160 
111 1 Y 1 C GLN 164 ? B GLN 161 
112 1 Y 1 C PRO 165 ? B PRO 162 
113 1 Y 1 C ASN 166 ? B ASN 163 
114 1 Y 1 C TYR 167 ? B TYR 164 
115 1 Y 1 C ILE 168 ? B ILE 165 
116 1 Y 1 C PRO 169 ? B PRO 166 
117 1 Y 1 C THR 170 ? B THR 167 
118 1 Y 1 C GLN 171 ? B GLN 168 
119 1 Y 1 C GLN 172 ? B GLN 169 
120 1 Y 1 C ASP 173 ? B ASP 170 
121 1 Y 1 C VAL 174 ? B VAL 171 
122 1 Y 1 C LEU 175 ? B LEU 172 
123 1 Y 1 C ARG 176 ? B ARG 173 
124 1 Y 1 C THR 177 ? B THR 174 
125 1 Y 1 C ARG 178 ? B ARG 175 
126 1 Y 1 C VAL 179 ? B VAL 176 
127 1 Y 1 C LYS 180 ? B LYS 177 
128 1 Y 1 C THR 181 ? B THR 178 
129 1 Y 1 C LEU 234 ? B LEU 231 
130 1 Y 1 C ALA 235 ? B ALA 232 
131 1 Y 1 C GLU 236 ? B GLU 233 
132 1 Y 1 C ASP 237 ? B ASP 234 
133 1 Y 1 C GLU 238 ? B GLU 235 
134 1 Y 1 C GLU 239 ? B GLU 236 
135 1 Y 1 C MET 240 ? B MET 237 
136 1 Y 1 S GLY 121 A D GLY 122 
137 1 Y 1 S GLY 121 B D GLY 123 
138 1 Y 1 S GLY 121 C D GLY 124 
139 1 Y 1 S GLY 121 D D GLY 125 
140 1 Y 1 S SER 121 E D SER 126 
141 1 Y 1 S GLY 121 F D GLY 127 
142 1 Y 1 S GLY 121 G D GLY 128 
143 1 Y 1 S GLY 121 H D GLY 129 
144 1 Y 1 S GLY 121 I D GLY 130 
145 1 Y 1 S SER 121 J D SER 131 
146 1 Y 1 S GLY 121 K D GLY 132 
147 1 Y 1 S GLY 121 L D GLY 133 
148 1 Y 1 S GLY 121 M D GLY 134 
149 1 Y 1 S GLY 121 N D GLY 135 
150 1 Y 1 S SER 121 O D SER 136 
# 
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    2024-08-21 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9J8Z 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Cryo-EM structure of human HCAR1-Gi complex without ligand (apo state)' 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         56 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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  ? ? ? ? ? 
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 Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9J8Z 
_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   . LEU A 1 1   ? 124.514 92.358  179.143 1.00 310.61 ? 4   LEU B N   1 
ATOM 2    C CA  . LEU A 1 1   ? 124.106 90.990  178.843 1.00 311.01 ? 4   LEU B CA  1 
ATOM 3    C C   . LEU A 1 1   ? 122.581 90.851  178.835 1.00 311.92 ? 4   LEU B C   1 
ATOM 4    O O   . LEU A 1 1   ? 121.868 91.844  178.686 1.00 312.42 ? 4   LEU B O   1 
ATOM 5    C CB  . LEU A 1 1   ? 124.748 90.004  179.832 1.00 310.58 ? 4   LEU B CB  1 
ATOM 6    C CG  . LEU A 1 1   ? 124.288 89.845  181.285 1.00 310.50 ? 4   LEU B CG  1 
ATOM 7    C CD1 . LEU A 1 1   ? 125.186 88.848  182.000 1.00 310.57 ? 4   LEU B CD1 1 
ATOM 8    C CD2 . LEU A 1 1   ? 124.282 91.166  182.035 1.00 310.42 ? 4   LEU B CD2 1 
ATOM 9    N N   . ASP A 1 2   ? 122.091 89.617  178.989 1.00 319.32 ? 5   ASP B N   1 
ATOM 10   C CA  . ASP A 1 2   ? 120.680 89.333  178.735 1.00 319.32 ? 5   ASP B CA  1 
ATOM 11   C C   . ASP A 1 2   ? 119.764 90.116  179.670 1.00 319.58 ? 5   ASP B C   1 
ATOM 12   O O   . ASP A 1 2   ? 118.788 90.731  179.225 1.00 319.46 ? 5   ASP B O   1 
ATOM 13   C CB  . ASP A 1 2   ? 120.422 87.829  178.852 1.00 318.69 ? 5   ASP B CB  1 
ATOM 14   C CG  . ASP A 1 2   ? 120.949 87.244  180.145 1.00 318.40 ? 5   ASP B CG  1 
ATOM 15   O OD1 . ASP A 1 2   ? 120.244 87.339  181.171 1.00 318.50 ? 5   ASP B OD1 1 
ATOM 16   O OD2 . ASP A 1 2   ? 122.069 86.690  180.136 1.00 317.59 ? 5   ASP B OD2 1 
ATOM 17   N N   . GLN A 1 3   ? 120.062 90.115  180.972 1.00 319.04 ? 6   GLN B N   1 
ATOM 18   C CA  . GLN A 1 3   ? 119.191 90.825  181.906 1.00 318.52 ? 6   GLN B CA  1 
ATOM 19   C C   . GLN A 1 3   ? 119.245 92.332  181.681 1.00 317.98 ? 6   GLN B C   1 
ATOM 20   O O   . GLN A 1 3   ? 118.219 93.017  181.791 1.00 318.22 ? 6   GLN B O   1 
ATOM 21   C CB  . GLN A 1 3   ? 119.546 90.476  183.354 1.00 317.92 ? 6   GLN B CB  1 
ATOM 22   C CG  . GLN A 1 3   ? 120.965 90.811  183.781 1.00 317.52 ? 6   GLN B CG  1 
ATOM 23   C CD  . GLN A 1 3   ? 121.855 89.587  183.850 1.00 317.55 ? 6   GLN B CD  1 
ATOM 24   O OE1 . GLN A 1 3   ? 121.819 88.728  182.970 1.00 317.76 ? 6   GLN B OE1 1 
ATOM 25   N NE2 . GLN A 1 3   ? 122.662 89.501  184.901 1.00 316.95 ? 6   GLN B NE2 1 
ATOM 26   N N   . LEU A 1 4   ? 120.430 92.865  181.363 1.00 310.35 ? 7   LEU B N   1 
ATOM 27   C CA  . LEU A 1 4   ? 120.565 94.303  181.146 1.00 310.18 ? 7   LEU B CA  1 
ATOM 28   C C   . LEU A 1 4   ? 119.718 94.761  179.965 1.00 309.74 ? 7   LEU B C   1 
ATOM 29   O O   . LEU A 1 4   ? 118.916 95.699  180.084 1.00 309.45 ? 7   LEU B O   1 
ATOM 30   C CB  . LEU A 1 4   ? 122.034 94.671  180.938 1.00 310.32 ? 7   LEU B CB  1 
ATOM 31   C CG  . LEU A 1 4   ? 122.919 94.562  182.180 1.00 309.92 ? 7   LEU B CG  1 
ATOM 32   C CD1 . LEU A 1 4   ? 124.371 94.855  181.837 1.00 309.82 ? 7   LEU B CD1 1 
ATOM 33   C CD2 . LEU A 1 4   ? 122.422 95.498  183.271 1.00 308.82 ? 7   LEU B CD2 1 
ATOM 34   N N   . ARG A 1 5   ? 119.875 94.100  178.816 1.00 310.16 ? 8   ARG B N   1 
ATOM 35   C CA  . ARG A 1 5   ? 119.032 94.426  177.674 1.00 309.79 ? 8   ARG B CA  1 
ATOM 36   C C   . ARG A 1 5   ? 117.569 94.132  177.971 1.00 310.37 ? 8   ARG B C   1 
ATOM 37   O O   . ARG A 1 5   ? 116.684 94.768  177.392 1.00 310.24 ? 8   ARG B O   1 
ATOM 38   C CB  . ARG A 1 5   ? 119.496 93.667  176.429 1.00 309.68 ? 8   ARG B CB  1 
ATOM 39   C CG  . ARG A 1 5   ? 119.281 92.166  176.482 1.00 309.85 ? 8   ARG B CG  1 
ATOM 40   C CD  . ARG A 1 5   ? 120.032 91.453  175.368 1.00 309.26 ? 8   ARG B CD  1 
ATOM 41   N NE  . ARG A 1 5   ? 121.264 90.837  175.845 1.00 309.78 ? 8   ARG B NE  1 
ATOM 42   C CZ  . ARG A 1 5   ? 121.797 89.735  175.336 1.00 309.94 ? 8   ARG B CZ  1 
ATOM 43   N NH1 . ARG A 1 5   ? 121.231 89.096  174.326 1.00 309.70 ? 8   ARG B NH1 1 
ATOM 44   N NH2 . ARG A 1 5   ? 122.926 89.261  175.855 1.00 310.57 ? 8   ARG B NH2 1 
ATOM 45   N N   . GLN A 1 6   ? 117.293 93.209  178.896 1.00 310.86 ? 9   GLN B N   1 
ATOM 46   C CA  . GLN A 1 6   ? 115.908 92.917  179.251 1.00 310.53 ? 9   GLN B CA  1 
ATOM 47   C C   . GLN A 1 6   ? 115.247 94.111  179.934 1.00 310.48 ? 9   GLN B C   1 
ATOM 48   O O   . GLN A 1 6   ? 114.157 94.546  179.530 1.00 309.95 ? 9   GLN B O   1 
ATOM 49   C CB  . GLN A 1 6   ? 115.845 91.677  180.144 1.00 310.32 ? 9   GLN B CB  1 
ATOM 50   C CG  . GLN A 1 6   ? 114.485 91.441  180.778 1.00 310.12 ? 9   GLN B CG  1 
ATOM 51   C CD  . GLN A 1 6   ? 113.391 91.244  179.749 1.00 309.84 ? 9   GLN B CD  1 
ATOM 52   O OE1 . GLN A 1 6   ? 113.548 90.479  178.797 1.00 310.01 ? 9   GLN B OE1 1 
ATOM 53   N NE2 . GLN A 1 6   ? 112.273 91.937  179.934 1.00 309.51 ? 9   GLN B NE2 1 
ATOM 54   N N   . GLU A 1 7   ? 115.888 94.666  180.972 1.00 306.99 ? 10  GLU B N   1 
ATOM 55   C CA  . GLU A 1 7   ? 115.234 95.814  181.601 1.00 306.18 ? 10  GLU B CA  1 
ATOM 56   C C   . GLU A 1 7   ? 115.301 97.037  180.699 1.00 305.42 ? 10  GLU B C   1 
ATOM 57   O O   . GLU A 1 7   ? 114.397 97.880  180.743 1.00 304.99 ? 10  GLU B O   1 
ATOM 58   C CB  . GLU A 1 7   ? 115.777 96.188  182.992 1.00 305.53 ? 10  GLU B CB  1 
ATOM 59   C CG  . GLU A 1 7   ? 116.284 95.092  183.895 1.00 305.89 ? 10  GLU B CG  1 
ATOM 60   C CD  . GLU A 1 7   ? 117.772 94.940  183.786 1.00 305.82 ? 10  GLU B CD  1 
ATOM 61   O OE1 . GLU A 1 7   ? 118.324 95.417  182.778 1.00 306.16 ? 10  GLU B OE1 1 
ATOM 62   O OE2 . GLU A 1 7   ? 118.387 94.349  184.697 1.00 305.23 ? 10  GLU B OE2 1 
ATOM 63   N N   . ALA A 1 8   ? 116.333 97.142  179.857 1.00 295.59 ? 11  ALA B N   1 
ATOM 64   C CA  . ALA A 1 8   ? 116.360 98.226  178.881 1.00 294.68 ? 11  ALA B CA  1 
ATOM 65   C C   . ALA A 1 8   ? 115.151 98.151  177.956 1.00 294.78 ? 11  ALA B C   1 
ATOM 66   O O   . ALA A 1 8   ? 114.478 99.158  177.708 1.00 294.70 ? 11  ALA B O   1 
ATOM 67   C CB  . ALA A 1 8   ? 117.661 98.180  178.080 1.00 294.52 ? 11  ALA B CB  1 
ATOM 68   N N   . GLU A 1 9   ? 114.843 96.950  177.460 1.00 294.02 ? 12  GLU B N   1 
ATOM 69   C CA  . GLU A 1 9   ? 113.706 96.771  176.563 1.00 294.07 ? 12  GLU B CA  1 
ATOM 70   C C   . GLU A 1 9   ? 112.387 97.062  177.265 1.00 294.43 ? 12  GLU B C   1 
ATOM 71   O O   . GLU A 1 9   ? 111.506 97.721  176.695 1.00 295.09 ? 12  GLU B O   1 
ATOM 72   C CB  . GLU A 1 9   ? 113.711 95.349  176.000 1.00 293.55 ? 12  GLU B CB  1 
ATOM 73   C CG  . GLU A 1 9   ? 112.746 95.073  174.841 1.00 293.42 ? 12  GLU B CG  1 
ATOM 74   C CD  . GLU A 1 9   ? 112.752 96.139  173.756 1.00 294.10 ? 12  GLU B CD  1 
ATOM 75   O OE1 . GLU A 1 9   ? 113.250 95.848  172.649 1.00 294.50 ? 12  GLU B OE1 1 
ATOM 76   O OE2 . GLU A 1 9   ? 112.216 97.245  173.982 1.00 294.90 ? 12  GLU B OE2 1 
ATOM 77   N N   . GLN A 1 10  ? 112.218 96.563  178.497 1.00 291.00 ? 13  GLN B N   1 
ATOM 78   C CA  . GLN A 1 10  ? 110.948 96.788  179.184 1.00 290.62 ? 13  GLN B CA  1 
ATOM 79   C C   . GLN A 1 10  ? 110.755 98.266  179.510 1.00 290.63 ? 13  GLN B C   1 
ATOM 80   O O   . GLN A 1 10  ? 109.649 98.803  179.364 1.00 290.56 ? 13  GLN B O   1 
ATOM 81   C CB  . GLN A 1 10  ? 110.838 95.919  180.440 1.00 290.21 ? 13  GLN B CB  1 
ATOM 82   C CG  . GLN A 1 10  ? 111.830 96.210  181.542 1.00 290.88 ? 13  GLN B CG  1 
ATOM 83   C CD  . GLN A 1 10  ? 111.333 97.255  182.520 1.00 290.97 ? 13  GLN B CD  1 
ATOM 84   O OE1 . GLN A 1 10  ? 110.130 97.389  182.745 1.00 290.67 ? 13  GLN B OE1 1 
ATOM 85   N NE2 . GLN A 1 10  ? 112.260 98.000  183.112 1.00 290.65 ? 13  GLN B NE2 1 
ATOM 86   N N   . LEU A 1 11  ? 111.823 98.955  179.914 1.00 279.59 ? 14  LEU B N   1 
ATOM 87   C CA  . LEU A 1 11  ? 111.715 100.390 180.141 1.00 278.53 ? 14  LEU B CA  1 
ATOM 88   C C   . LEU A 1 11  ? 111.420 101.131 178.843 1.00 277.86 ? 14  LEU B C   1 
ATOM 89   O O   . LEU A 1 11  ? 110.636 102.088 178.832 1.00 277.84 ? 14  LEU B O   1 
ATOM 90   C CB  . LEU A 1 11  ? 112.994 100.913 180.790 1.00 278.32 ? 14  LEU B CB  1 
ATOM 91   C CG  . LEU A 1 11  ? 112.932 101.169 182.296 1.00 277.69 ? 14  LEU B CG  1 
ATOM 92   C CD1 . LEU A 1 11  ? 114.330 101.308 182.873 1.00 277.54 ? 14  LEU B CD1 1 
ATOM 93   C CD2 . LEU A 1 11  ? 112.098 102.405 182.597 1.00 277.29 ? 14  LEU B CD2 1 
ATOM 94   N N   . LYS A 1 12  ? 112.021 100.696 177.732 1.00 274.08 ? 15  LYS B N   1 
ATOM 95   C CA  . LYS A 1 12  ? 111.817 101.393 176.466 1.00 274.08 ? 15  LYS B CA  1 
ATOM 96   C C   . LYS A 1 12  ? 110.375 101.266 175.985 1.00 274.60 ? 15  LYS B C   1 
ATOM 97   O O   . LYS A 1 12  ? 109.759 102.259 175.572 1.00 274.58 ? 15  LYS B O   1 
ATOM 98   C CB  . LYS A 1 12  ? 112.787 100.867 175.408 1.00 274.28 ? 15  LYS B CB  1 
ATOM 99   C CG  . LYS A 1 12  ? 112.886 101.758 174.179 1.00 273.41 ? 15  LYS B CG  1 
ATOM 100  C CD  . LYS A 1 12  ? 113.612 101.068 173.037 1.00 273.14 ? 15  LYS B CD  1 
ATOM 101  C CE  . LYS A 1 12  ? 112.768 99.959  172.436 1.00 273.72 ? 15  LYS B CE  1 
ATOM 102  N NZ  . LYS A 1 12  ? 111.348 100.375 172.271 1.00 273.25 ? 15  LYS B NZ  1 
ATOM 103  N N   . ASN A 1 13  ? 109.810 100.055 176.020 1.00 280.47 ? 16  ASN B N   1 
ATOM 104  C CA  . ASN A 1 13  ? 108.431 99.970  175.549 1.00 279.87 ? 16  ASN B CA  1 
ATOM 105  C C   . ASN A 1 13  ? 107.447 100.525 176.569 1.00 279.67 ? 16  ASN B C   1 
ATOM 106  O O   . ASN A 1 13  ? 106.370 100.981 176.173 1.00 279.78 ? 16  ASN B O   1 
ATOM 107  C CB  . ASN A 1 13  ? 108.024 98.544  175.144 1.00 279.88 ? 16  ASN B CB  1 
ATOM 108  C CG  . ASN A 1 13  ? 108.557 97.487  176.059 1.00 280.48 ? 16  ASN B CG  1 
ATOM 109  O OD1 . ASN A 1 13  ? 108.886 97.764  177.197 1.00 280.83 ? 16  ASN B OD1 1 
ATOM 110  N ND2 . ASN A 1 13  ? 108.646 96.259  175.565 1.00 280.39 ? 16  ASN B ND2 1 
ATOM 111  N N   . GLN A 1 14  ? 107.803 100.554 177.859 1.00 268.26 ? 17  GLN B N   1 
ATOM 112  C CA  . GLN A 1 14  ? 107.003 101.319 178.810 1.00 267.78 ? 17  GLN B CA  1 
ATOM 113  C C   . GLN A 1 14  ? 106.993 102.798 178.444 1.00 267.84 ? 17  GLN B C   1 
ATOM 114  O O   . GLN A 1 14  ? 105.948 103.458 178.510 1.00 267.52 ? 17  GLN B O   1 
ATOM 115  C CB  . GLN A 1 14  ? 107.539 101.117 180.228 1.00 267.61 ? 17  GLN B CB  1 
ATOM 116  C CG  . GLN A 1 14  ? 106.959 102.071 181.262 1.00 267.15 ? 17  GLN B CG  1 
ATOM 117  C CD  . GLN A 1 14  ? 107.884 103.234 181.567 1.00 266.91 ? 17  GLN B CD  1 
ATOM 118  O OE1 . GLN A 1 14  ? 108.941 103.379 180.953 1.00 267.60 ? 17  GLN B OE1 1 
ATOM 119  N NE2 . GLN A 1 14  ? 107.490 104.069 182.522 1.00 266.51 ? 17  GLN B NE2 1 
ATOM 120  N N   . ILE A 1 15  ? 108.149 103.333 178.046 1.00 261.48 ? 18  ILE B N   1 
ATOM 121  C CA  . ILE A 1 15  ? 108.229 104.731 177.635 1.00 259.75 ? 18  ILE B CA  1 
ATOM 122  C C   . ILE A 1 15  ? 107.373 104.977 176.400 1.00 258.78 ? 18  ILE B C   1 
ATOM 123  O O   . ILE A 1 15  ? 106.654 105.982 176.315 1.00 258.18 ? 18  ILE B O   1 
ATOM 124  C CB  . ILE A 1 15  ? 109.697 105.136 177.403 1.00 259.51 ? 18  ILE B CB  1 
ATOM 125  C CG1 . ILE A 1 15  ? 110.323 105.631 178.706 1.00 259.34 ? 18  ILE B CG1 1 
ATOM 126  C CG2 . ILE A 1 15  ? 109.806 106.203 176.320 1.00 259.19 ? 18  ILE B CG2 1 
ATOM 127  C CD1 . ILE A 1 15  ? 109.901 107.033 179.082 1.00 259.31 ? 18  ILE B CD1 1 
ATOM 128  N N   . ARG A 1 16  ? 107.440 104.074 175.417 1.00 267.47 ? 19  ARG B N   1 
ATOM 129  C CA  . ARG A 1 16  ? 106.644 104.284 174.209 1.00 267.68 ? 19  ARG B CA  1 
ATOM 130  C C   . ARG A 1 16  ? 105.153 104.190 174.518 1.00 268.16 ? 19  ARG B C   1 
ATOM 131  O O   . ARG A 1 16  ? 104.350 104.957 173.972 1.00 268.32 ? 19  ARG B O   1 
ATOM 132  C CB  . ARG A 1 16  ? 107.029 103.294 173.105 1.00 268.06 ? 19  ARG B CB  1 
ATOM 133  C CG  . ARG A 1 16  ? 105.978 103.234 171.990 1.00 267.47 ? 19  ARG B CG  1 
ATOM 134  C CD  . ARG A 1 16  ? 106.110 102.107 170.953 1.00 268.06 ? 19  ARG B CD  1 
ATOM 135  N NE  . ARG A 1 16  ? 105.806 100.766 171.440 1.00 269.34 ? 19  ARG B NE  1 
ATOM 136  C CZ  . ARG A 1 16  ? 106.630 99.999  172.140 1.00 269.11 ? 19  ARG B CZ  1 
ATOM 137  N NH1 . ARG A 1 16  ? 107.876 100.368 172.389 1.00 268.69 ? 19  ARG B NH1 1 
ATOM 138  N NH2 . ARG A 1 16  ? 106.206 98.813  172.565 1.00 267.93 ? 19  ARG B NH2 1 
ATOM 139  N N   . ASP A 1 17  ? 104.765 103.264 175.399 1.00 268.77 ? 20  ASP B N   1 
ATOM 140  C CA  . ASP A 1 17  ? 103.367 103.166 175.803 1.00 268.59 ? 20  ASP B CA  1 
ATOM 141  C C   . ASP A 1 17  ? 102.908 104.434 176.511 1.00 269.05 ? 20  ASP B C   1 
ATOM 142  O O   . ASP A 1 17  ? 101.786 104.905 176.290 1.00 268.34 ? 20  ASP B O   1 
ATOM 143  C CB  . ASP A 1 17  ? 103.166 101.946 176.702 1.00 268.51 ? 20  ASP B CB  1 
ATOM 144  C CG  . ASP A 1 17  ? 102.992 100.664 175.914 1.00 268.89 ? 20  ASP B CG  1 
ATOM 145  O OD1 . ASP A 1 17  ? 102.131 100.633 175.010 1.00 269.19 ? 20  ASP B OD1 1 
ATOM 146  O OD2 . ASP A 1 17  ? 103.717 99.688  176.197 1.00 269.13 ? 20  ASP B OD2 1 
ATOM 147  N N   . ALA A 1 18  ? 103.758 104.998 177.373 1.00 263.26 ? 21  ALA B N   1 
ATOM 148  C CA  . ALA A 1 18  ? 103.414 106.252 178.035 1.00 262.13 ? 21  ALA B CA  1 
ATOM 149  C C   . ALA A 1 18  ? 103.255 107.382 177.025 1.00 262.11 ? 21  ALA B C   1 
ATOM 150  O O   . ALA A 1 18  ? 102.321 108.188 177.124 1.00 261.81 ? 21  ALA B O   1 
ATOM 151  C CB  . ALA A 1 18  ? 104.476 106.607 179.075 1.00 260.29 ? 21  ALA B CB  1 
ATOM 152  N N   . ARG A 1 19  ? 104.157 107.452 176.043 1.00 242.63 ? 22  ARG B N   1 
ATOM 153  C CA  . ARG A 1 19  ? 104.050 108.476 175.008 1.00 240.19 ? 22  ARG B CA  1 
ATOM 154  C C   . ARG A 1 19  ? 102.748 108.333 174.231 1.00 239.46 ? 22  ARG B C   1 
ATOM 155  O O   . ARG A 1 19  ? 102.070 109.328 173.949 1.00 237.90 ? 22  ARG B O   1 
ATOM 156  C CB  . ARG A 1 19  ? 105.243 108.391 174.056 1.00 238.81 ? 22  ARG B CB  1 
ATOM 157  C CG  . ARG A 1 19  ? 106.485 109.134 174.518 1.00 238.78 ? 22  ARG B CG  1 
ATOM 158  C CD  . ARG A 1 19  ? 107.614 108.968 173.511 1.00 238.70 ? 22  ARG B CD  1 
ATOM 159  N NE  . ARG A 1 19  ? 108.898 109.417 174.037 1.00 238.56 ? 22  ARG B NE  1 
ATOM 160  C CZ  . ARG A 1 19  ? 110.056 109.272 173.407 1.00 237.89 ? 22  ARG B CZ  1 
ATOM 161  N NH1 . ARG A 1 19  ? 110.130 108.693 172.220 1.00 237.86 ? 22  ARG B NH1 1 
ATOM 162  N NH2 . ARG A 1 19  ? 111.168 109.718 173.984 1.00 237.05 ? 22  ARG B NH2 1 
ATOM 163  N N   . LYS A 1 20  ? 102.387 107.100 173.872 1.00 249.21 ? 23  LYS B N   1 
ATOM 164  C CA  . LYS A 1 20  ? 101.141 106.869 173.149 1.00 248.73 ? 23  LYS B CA  1 
ATOM 165  C C   . LYS A 1 20  ? 99.931  107.244 173.997 1.00 248.83 ? 23  LYS B C   1 
ATOM 166  O O   . LYS A 1 20  ? 98.976  107.847 173.493 1.00 248.17 ? 23  LYS B O   1 
ATOM 167  C CB  . LYS A 1 20  ? 101.054 105.409 172.707 1.00 249.01 ? 23  LYS B CB  1 
ATOM 168  C CG  . LYS A 1 20  ? 102.059 105.023 171.634 1.00 248.45 ? 23  LYS B CG  1 
ATOM 169  C CD  . LYS A 1 20  ? 102.102 106.052 170.516 1.00 248.48 ? 23  LYS B CD  1 
ATOM 170  C CE  . LYS A 1 20  ? 100.972 105.836 169.525 1.00 248.32 ? 23  LYS B CE  1 
ATOM 171  N NZ  . LYS A 1 20  ? 100.927 106.910 168.495 1.00 248.21 ? 23  LYS B NZ  1 
ATOM 172  N N   . ALA A 1 21  ? 99.954  106.893 175.284 1.00 253.02 ? 24  ALA B N   1 
ATOM 173  C CA  . ALA A 1 21  ? 98.833  107.208 176.163 1.00 253.37 ? 24  ALA B CA  1 
ATOM 174  C C   . ALA A 1 21  ? 98.666  108.713 176.326 1.00 253.07 ? 24  ALA B C   1 
ATOM 175  O O   . ALA A 1 21  ? 97.538  109.218 176.374 1.00 253.15 ? 24  ALA B O   1 
ATOM 176  C CB  . ALA A 1 21  ? 99.027  106.539 177.523 1.00 253.23 ? 24  ALA B CB  1 
ATOM 177  N N   . CYS A 1 22  ? 99.776  109.446 176.412 1.00 252.99 ? 25  CYS B N   1 
ATOM 178  C CA  . CYS A 1 22  ? 99.701  110.893 176.568 1.00 253.23 ? 25  CYS B CA  1 
ATOM 179  C C   . CYS A 1 22  ? 99.217  111.602 175.310 1.00 253.09 ? 25  CYS B C   1 
ATOM 180  O O   . CYS A 1 22  ? 98.942  112.805 175.367 1.00 252.04 ? 25  CYS B O   1 
ATOM 181  C CB  . CYS A 1 22  ? 101.065 111.445 176.982 1.00 253.33 ? 25  CYS B CB  1 
ATOM 182  S SG  . CYS A 1 22  ? 101.595 110.919 178.627 1.00 256.33 ? 25  CYS B SG  1 
ATOM 183  N N   . ALA A 1 23  ? 99.105  110.897 174.187 1.00 245.64 ? 26  ALA B N   1 
ATOM 184  C CA  . ALA A 1 23  ? 98.632  111.474 172.937 1.00 244.62 ? 26  ALA B CA  1 
ATOM 185  C C   . ALA A 1 23  ? 97.140  111.211 172.782 1.00 244.95 ? 26  ALA B C   1 
ATOM 186  O O   . ALA A 1 23  ? 96.674  110.093 173.025 1.00 245.26 ? 26  ALA B O   1 
ATOM 187  C CB  . ALA A 1 23  ? 99.394  110.895 171.745 1.00 244.27 ? 26  ALA B CB  1 
ATOM 188  N N   . ASP A 1 24  ? 96.397  112.238 172.381 1.00 240.40 ? 27  ASP B N   1 
ATOM 189  C CA  . ASP A 1 24  ? 94.963  112.107 172.152 1.00 240.35 ? 27  ASP B CA  1 
ATOM 190  C C   . ASP A 1 24  ? 94.540  112.499 170.747 1.00 241.17 ? 27  ASP B C   1 
ATOM 191  O O   . ASP A 1 24  ? 93.647  111.863 170.181 1.00 241.06 ? 27  ASP B O   1 
ATOM 192  C CB  . ASP A 1 24  ? 94.180  112.946 173.177 1.00 239.73 ? 27  ASP B CB  1 
ATOM 193  C CG  . ASP A 1 24  ? 94.408  114.436 173.017 1.00 239.62 ? 27  ASP B CG  1 
ATOM 194  O OD1 . ASP A 1 24  ? 95.441  114.825 172.436 1.00 239.36 ? 27  ASP B OD1 1 
ATOM 195  O OD2 . ASP A 1 24  ? 93.553  115.222 173.475 1.00 240.00 ? 27  ASP B OD2 1 
ATOM 196  N N   . ALA A 1 25  ? 95.158  113.523 170.162 1.00 244.20 ? 28  ALA B N   1 
ATOM 197  C CA  . ALA A 1 25  ? 94.802  113.966 168.823 1.00 243.33 ? 28  ALA B CA  1 
ATOM 198  C C   . ALA A 1 25  ? 95.920  114.836 168.270 1.00 243.08 ? 28  ALA B C   1 
ATOM 199  O O   . ALA A 1 25  ? 96.483  115.663 168.991 1.00 242.69 ? 28  ALA B O   1 
ATOM 200  C CB  . ALA A 1 25  ? 93.480  114.744 168.823 1.00 242.56 ? 28  ALA B CB  1 
ATOM 201  N N   . THR A 1 26  ? 96.234  114.644 166.992 1.00 238.57 ? 29  THR B N   1 
ATOM 202  C CA  . THR A 1 26  ? 97.223  115.481 166.334 1.00 238.48 ? 29  THR B CA  1 
ATOM 203  C C   . THR A 1 26  ? 96.656  116.876 166.087 1.00 237.47 ? 29  THR B C   1 
ATOM 204  O O   . THR A 1 26  ? 95.441  117.093 166.085 1.00 236.13 ? 29  THR B O   1 
ATOM 205  C CB  . THR A 1 26  ? 97.676  114.852 165.016 1.00 237.95 ? 29  THR B CB  1 
ATOM 206  O OG1 . THR A 1 26  ? 98.853  115.520 164.545 1.00 236.78 ? 29  THR B OG1 1 
ATOM 207  C CG2 . THR A 1 26  ? 96.582  114.960 163.968 1.00 236.61 ? 29  THR B CG2 1 
ATOM 208  N N   . LEU A 1 27  ? 97.560  117.836 165.879 1.00 225.51 ? 30  LEU B N   1 
ATOM 209  C CA  . LEU A 1 27  ? 97.131  119.222 165.746 1.00 225.58 ? 30  LEU B CA  1 
ATOM 210  C C   . LEU A 1 27  ? 96.454  119.511 164.414 1.00 225.71 ? 30  LEU B C   1 
ATOM 211  O O   . LEU A 1 27  ? 95.844  120.575 164.273 1.00 226.20 ? 30  LEU B O   1 
ATOM 212  C CB  . LEU A 1 27  ? 98.315  120.173 165.957 1.00 225.82 ? 30  LEU B CB  1 
ATOM 213  C CG  . LEU A 1 27  ? 99.356  120.469 164.877 1.00 224.46 ? 30  LEU B CG  1 
ATOM 214  C CD1 . LEU A 1 27  ? 98.946  121.631 163.982 1.00 223.80 ? 30  LEU B CD1 1 
ATOM 215  C CD2 . LEU A 1 27  ? 100.703 120.748 165.522 1.00 222.73 ? 30  LEU B CD2 1 
ATOM 216  N N   . SER A 1 28  ? 96.542  118.604 163.439 1.00 237.85 ? 31  SER B N   1 
ATOM 217  C CA  . SER A 1 28  ? 95.835  118.819 162.182 1.00 239.44 ? 31  SER B CA  1 
ATOM 218  C C   . SER A 1 28  ? 94.328  118.857 162.404 1.00 240.41 ? 31  SER B C   1 
ATOM 219  O O   . SER A 1 28  ? 93.620  119.656 161.779 1.00 238.86 ? 31  SER B O   1 
ATOM 220  C CB  . SER A 1 28  ? 96.203  117.729 161.176 1.00 238.86 ? 31  SER B CB  1 
ATOM 221  O OG  . SER A 1 28  ? 95.467  116.543 161.416 1.00 238.18 ? 31  SER B OG  1 
ATOM 222  N N   . GLN A 1 29  ? 93.820  117.997 163.290 1.00 246.40 ? 32  GLN B N   1 
ATOM 223  C CA  . GLN A 1 29  ? 92.387  117.970 163.564 1.00 245.31 ? 32  GLN B CA  1 
ATOM 224  C C   . GLN A 1 29  ? 91.916  119.256 164.234 1.00 245.50 ? 32  GLN B C   1 
ATOM 225  O O   . GLN A 1 29  ? 90.862  119.794 163.879 1.00 245.73 ? 32  GLN B O   1 
ATOM 226  C CB  . GLN A 1 29  ? 92.044  116.758 164.431 1.00 243.78 ? 32  GLN B CB  1 
ATOM 227  C CG  . GLN A 1 29  ? 92.178  115.427 163.713 1.00 244.33 ? 32  GLN B CG  1 
ATOM 228  C CD  . GLN A 1 29  ? 93.110  114.471 164.430 1.00 244.57 ? 32  GLN B CD  1 
ATOM 229  O OE1 . GLN A 1 29  ? 93.518  114.717 165.564 1.00 243.94 ? 32  GLN B OE1 1 
ATOM 230  N NE2 . GLN A 1 29  ? 93.453  113.371 163.769 1.00 244.66 ? 32  GLN B NE2 1 
ATOM 231  N N   . ILE A 1 30  ? 92.670  119.756 165.214 1.00 231.65 ? 33  ILE B N   1 
ATOM 232  C CA  . ILE A 1 30  ? 92.229  120.942 165.942 1.00 230.45 ? 33  ILE B CA  1 
ATOM 233  C C   . ILE A 1 30  ? 92.424  122.205 165.108 1.00 230.64 ? 33  ILE B C   1 
ATOM 234  O O   . ILE A 1 30  ? 91.586  123.113 165.138 1.00 231.80 ? 33  ILE B O   1 
ATOM 235  C CB  . ILE A 1 30  ? 92.943  121.037 167.305 1.00 228.76 ? 33  ILE B CB  1 
ATOM 236  C CG1 . ILE A 1 30  ? 92.510  122.298 168.056 1.00 229.66 ? 33  ILE B CG1 1 
ATOM 237  C CG2 . ILE A 1 30  ? 94.445  121.024 167.137 1.00 228.13 ? 33  ILE B CG2 1 
ATOM 238  C CD1 . ILE A 1 30  ? 93.079  122.400 169.454 1.00 230.15 ? 33  ILE B CD1 1 
ATOM 239  N N   . THR A 1 31  ? 93.513  122.285 164.347 1.00 232.32 ? 34  THR B N   1 
ATOM 240  C CA  . THR A 1 31  ? 93.872  123.497 163.623 1.00 233.68 ? 34  THR B CA  1 
ATOM 241  C C   . THR A 1 31  ? 93.332  123.529 162.198 1.00 232.69 ? 34  THR B C   1 
ATOM 242  O O   . THR A 1 31  ? 93.652  124.460 161.453 1.00 232.17 ? 34  THR B O   1 
ATOM 243  C CB  . THR A 1 31  ? 95.393  123.665 163.596 1.00 233.10 ? 34  THR B CB  1 
ATOM 244  O OG1 . THR A 1 31  ? 95.986  122.563 162.899 1.00 232.39 ? 34  THR B OG1 1 
ATOM 245  C CG2 . THR A 1 31  ? 95.946  123.729 165.011 1.00 231.49 ? 34  THR B CG2 1 
ATOM 246  N N   . ASN A 1 32  ? 92.530  122.539 161.800 1.00 237.41 ? 35  ASN B N   1 
ATOM 247  C CA  . ASN A 1 32  ? 91.957  122.548 160.459 1.00 238.04 ? 35  ASN B CA  1 
ATOM 248  C C   . ASN A 1 32  ? 91.014  123.724 160.243 1.00 238.01 ? 35  ASN B C   1 
ATOM 249  O O   . ASN A 1 32  ? 90.790  124.123 159.095 1.00 237.48 ? 35  ASN B O   1 
ATOM 250  C CB  . ASN A 1 32  ? 91.221  121.233 160.191 1.00 237.89 ? 35  ASN B CB  1 
ATOM 251  C CG  . ASN A 1 32  ? 90.107  120.971 161.188 1.00 238.78 ? 35  ASN B CG  1 
ATOM 252  O OD1 . ASN A 1 32  ? 89.898  121.743 162.124 1.00 238.84 ? 35  ASN B OD1 1 
ATOM 253  N ND2 . ASN A 1 32  ? 89.387  119.873 160.992 1.00 238.20 ? 35  ASN B ND2 1 
ATOM 254  N N   . ASN A 1 33  ? 90.453  124.281 161.319 1.00 232.05 ? 36  ASN B N   1 
ATOM 255  C CA  . ASN A 1 33  ? 89.525  125.398 161.184 1.00 230.59 ? 36  ASN B CA  1 
ATOM 256  C C   . ASN A 1 33  ? 90.219  126.654 160.673 1.00 230.67 ? 36  ASN B C   1 
ATOM 257  O O   . ASN A 1 33  ? 89.628  127.409 159.892 1.00 230.77 ? 36  ASN B O   1 
ATOM 258  C CB  . ASN A 1 33  ? 88.852  125.681 162.525 1.00 231.37 ? 36  ASN B CB  1 
ATOM 259  C CG  . ASN A 1 33  ? 89.797  125.506 163.695 1.00 232.08 ? 36  ASN B CG  1 
ATOM 260  O OD1 . ASN A 1 33  ? 91.002  125.332 163.512 1.00 232.79 ? 36  ASN B OD1 1 
ATOM 261  N ND2 . ASN A 1 33  ? 89.256  125.551 164.907 1.00 231.63 ? 36  ASN B ND2 1 
ATOM 262  N N   . ILE A 1 34  ? 91.459  126.898 161.103 1.00 210.97 ? 37  ILE B N   1 
ATOM 263  C CA  . ILE A 1 34  ? 92.155  128.119 160.718 1.00 209.46 ? 37  ILE B CA  1 
ATOM 264  C C   . ILE A 1 34  ? 92.411  128.120 159.215 1.00 209.45 ? 37  ILE B C   1 
ATOM 265  O O   . ILE A 1 34  ? 92.507  127.066 158.571 1.00 210.38 ? 37  ILE B O   1 
ATOM 266  C CB  . ILE A 1 34  ? 93.468  128.275 161.507 1.00 208.57 ? 37  ILE B CB  1 
ATOM 267  C CG1 . ILE A 1 34  ? 94.605  127.507 160.831 1.00 208.04 ? 37  ILE B CG1 1 
ATOM 268  C CG2 . ILE A 1 34  ? 93.285  127.803 162.940 1.00 208.59 ? 37  ILE B CG2 1 
ATOM 269  C CD1 . ILE A 1 34  ? 95.983  127.963 161.252 1.00 208.05 ? 37  ILE B CD1 1 
ATOM 270  N N   . ASP A 1 35  ? 92.502  129.315 158.649 1.00 208.07 ? 38  ASP B N   1 
ATOM 271  C CA  . ASP A 1 35  ? 92.681  129.445 157.214 1.00 209.47 ? 38  ASP B CA  1 
ATOM 272  C C   . ASP A 1 35  ? 94.128  129.169 156.806 1.00 209.15 ? 38  ASP B C   1 
ATOM 273  O O   . ASP A 1 35  ? 95.054  129.352 157.602 1.00 208.14 ? 38  ASP B O   1 
ATOM 274  C CB  . ASP A 1 35  ? 92.253  130.837 156.749 1.00 210.27 ? 38  ASP B CB  1 
ATOM 275  C CG  . ASP A 1 35  ? 92.940  131.963 157.514 1.00 210.34 ? 38  ASP B CG  1 
ATOM 276  O OD1 . ASP A 1 35  ? 94.068  131.782 158.013 1.00 210.54 ? 38  ASP B OD1 1 
ATOM 277  O OD2 . ASP A 1 35  ? 92.334  133.050 157.616 1.00 209.51 ? 38  ASP B OD2 1 
ATOM 278  N N   . PRO A 1 36  ? 94.344  128.699 155.582 1.00 200.80 ? 39  PRO B N   1 
ATOM 279  C CA  . PRO A 1 36  ? 95.712  128.575 155.074 1.00 200.36 ? 39  PRO B CA  1 
ATOM 280  C C   . PRO A 1 36  ? 96.325  129.943 154.823 1.00 199.30 ? 39  PRO B C   1 
ATOM 281  O O   . PRO A 1 36  ? 95.634  130.938 154.598 1.00 197.90 ? 39  PRO B O   1 
ATOM 282  C CB  . PRO A 1 36  ? 95.541  127.793 153.768 1.00 200.87 ? 39  PRO B CB  1 
ATOM 283  C CG  . PRO A 1 36  ? 94.139  128.068 153.350 1.00 200.59 ? 39  PRO B CG  1 
ATOM 284  C CD  . PRO A 1 36  ? 93.349  128.199 154.619 1.00 200.13 ? 39  PRO B CD  1 
ATOM 285  N N   . VAL A 1 37  ? 97.659  129.980 154.868 1.00 188.59 ? 40  VAL B N   1 
ATOM 286  C CA  . VAL A 1 37  ? 98.381  131.224 154.634 1.00 189.14 ? 40  VAL B CA  1 
ATOM 287  C C   . VAL A 1 37  ? 98.283  131.699 153.194 1.00 191.39 ? 40  VAL B C   1 
ATOM 288  O O   . VAL A 1 37  ? 98.622  132.853 152.908 1.00 191.43 ? 40  VAL B O   1 
ATOM 289  C CB  . VAL A 1 37  ? 99.863  131.071 155.028 1.00 188.51 ? 40  VAL B CB  1 
ATOM 290  C CG1 . VAL A 1 37  ? 99.978  130.513 156.435 1.00 186.60 ? 40  VAL B CG1 1 
ATOM 291  C CG2 . VAL A 1 37  ? 100.585 130.180 154.034 1.00 187.83 ? 40  VAL B CG2 1 
ATOM 292  N N   . GLY A 1 38  ? 97.833  130.843 152.279 1.00 191.12 ? 41  GLY B N   1 
ATOM 293  C CA  . GLY A 1 38  ? 97.724  131.215 150.885 1.00 190.02 ? 41  GLY B CA  1 
ATOM 294  C C   . GLY A 1 38  ? 99.056  131.148 150.167 1.00 188.64 ? 41  GLY B C   1 
ATOM 295  O O   . GLY A 1 38  ? 100.093 130.784 150.724 1.00 188.54 ? 41  GLY B O   1 
ATOM 296  N N   . ARG A 1 39  ? 99.017  131.511 148.888 1.00 189.23 ? 42  ARG B N   1 
ATOM 297  C CA  . ARG A 1 39  ? 100.220 131.500 148.072 1.00 189.31 ? 42  ARG B CA  1 
ATOM 298  C C   . ARG A 1 39  ? 101.219 132.538 148.568 1.00 190.67 ? 42  ARG B C   1 
ATOM 299  O O   . ARG A 1 39  ? 100.849 133.609 149.055 1.00 191.93 ? 42  ARG B O   1 
ATOM 300  C CB  . ARG A 1 39  ? 99.876  131.768 146.608 1.00 190.88 ? 42  ARG B CB  1 
ATOM 301  C CG  . ARG A 1 39  ? 99.498  130.524 145.823 1.00 192.03 ? 42  ARG B CG  1 
ATOM 302  C CD  . ARG A 1 39  ? 98.479  130.842 144.740 1.00 192.76 ? 42  ARG B CD  1 
ATOM 303  N NE  . ARG A 1 39  ? 98.732  132.131 144.107 1.00 193.58 ? 42  ARG B NE  1 
ATOM 304  C CZ  . ARG A 1 39  ? 99.660  132.347 143.184 1.00 193.22 ? 42  ARG B CZ  1 
ATOM 305  N NH1 . ARG A 1 39  ? 100.452 131.376 142.760 1.00 192.19 ? 42  ARG B NH1 1 
ATOM 306  N NH2 . ARG A 1 39  ? 99.795  133.567 142.674 1.00 192.55 ? 42  ARG B NH2 1 
ATOM 307  N N   . ILE A 1 40  ? 102.501 132.205 148.443 1.00 182.08 ? 43  ILE B N   1 
ATOM 308  C CA  . ILE A 1 40  ? 103.594 133.084 148.837 1.00 181.92 ? 43  ILE B CA  1 
ATOM 309  C C   . ILE A 1 40  ? 104.471 133.323 147.619 1.00 179.98 ? 43  ILE B C   1 
ATOM 310  O O   . ILE A 1 40  ? 104.951 132.369 146.996 1.00 179.92 ? 43  ILE B O   1 
ATOM 311  C CB  . ILE A 1 40  ? 104.415 132.490 149.995 1.00 179.00 ? 43  ILE B CB  1 
ATOM 312  C CG1 . ILE A 1 40  ? 103.635 132.589 151.307 1.00 179.74 ? 43  ILE B CG1 1 
ATOM 313  C CG2 . ILE A 1 40  ? 105.756 133.193 150.115 1.00 175.67 ? 43  ILE B CG2 1 
ATOM 314  C CD1 . ILE A 1 40  ? 103.038 133.954 151.561 1.00 180.03 ? 43  ILE B CD1 1 
ATOM 315  N N   . GLN A 1 41  ? 104.683 134.591 147.285 1.00 189.29 ? 44  GLN B N   1 
ATOM 316  C CA  . GLN A 1 41  ? 105.499 134.982 146.145 1.00 190.18 ? 44  GLN B CA  1 
ATOM 317  C C   . GLN A 1 41  ? 106.837 135.506 146.642 1.00 190.09 ? 44  GLN B C   1 
ATOM 318  O O   . GLN A 1 41  ? 106.886 136.303 147.586 1.00 189.15 ? 44  GLN B O   1 
ATOM 319  C CB  . GLN A 1 41  ? 104.789 136.041 145.299 1.00 191.84 ? 44  GLN B CB  1 
ATOM 320  C CG  . GLN A 1 41  ? 103.475 135.566 144.704 1.00 193.09 ? 44  GLN B CG  1 
ATOM 321  C CD  . GLN A 1 41  ? 103.674 134.523 143.622 1.00 193.69 ? 44  GLN B CD  1 
ATOM 322  O OE1 . GLN A 1 41  ? 104.710 134.489 142.958 1.00 194.51 ? 44  GLN B OE1 1 
ATOM 323  N NE2 . GLN A 1 41  ? 102.680 133.661 143.443 1.00 192.17 ? 44  GLN B NE2 1 
ATOM 324  N N   . MET A 1 42  ? 107.915 135.057 146.008 1.00 173.20 ? 45  MET B N   1 
ATOM 325  C CA  . MET A 1 42  ? 109.270 135.388 146.418 1.00 171.46 ? 45  MET B CA  1 
ATOM 326  C C   . MET A 1 42  ? 110.014 135.979 145.233 1.00 171.45 ? 45  MET B C   1 
ATOM 327  O O   . MET A 1 42  ? 109.997 135.407 144.138 1.00 176.18 ? 45  MET B O   1 
ATOM 328  C CB  . MET A 1 42  ? 109.997 134.146 146.926 1.00 173.80 ? 45  MET B CB  1 
ATOM 329  C CG  . MET A 1 42  ? 109.432 133.587 148.214 1.00 175.46 ? 45  MET B CG  1 
ATOM 330  S SD  . MET A 1 42  ? 109.100 134.824 149.473 1.00 177.79 ? 45  MET B SD  1 
ATOM 331  C CE  . MET A 1 42  ? 109.582 133.900 150.926 1.00 173.07 ? 45  MET B CE  1 
ATOM 332  N N   . ARG A 1 43  ? 110.664 137.117 145.449 1.00 172.48 ? 46  ARG B N   1 
ATOM 333  C CA  . ARG A 1 43  ? 111.428 137.795 144.413 1.00 175.12 ? 46  ARG B CA  1 
ATOM 334  C C   . ARG A 1 43  ? 112.869 137.950 144.872 1.00 174.61 ? 46  ARG B C   1 
ATOM 335  O O   . ARG A 1 43  ? 113.120 138.354 146.012 1.00 178.99 ? 46  ARG B O   1 
ATOM 336  C CB  . ARG A 1 43  ? 110.822 139.161 144.080 1.00 174.27 ? 46  ARG B CB  1 
ATOM 337  C CG  . ARG A 1 43  ? 109.314 139.140 143.891 1.00 176.63 ? 46  ARG B CG  1 
ATOM 338  C CD  . ARG A 1 43  ? 108.719 140.534 144.010 1.00 179.69 ? 46  ARG B CD  1 
ATOM 339  N NE  . ARG A 1 43  ? 108.438 140.900 145.393 1.00 183.31 ? 46  ARG B NE  1 
ATOM 340  C CZ  . ARG A 1 43  ? 107.242 140.818 145.961 1.00 182.53 ? 46  ARG B CZ  1 
ATOM 341  N NH1 . ARG A 1 43  ? 106.188 140.379 145.293 1.00 181.66 ? 46  ARG B NH1 1 
ATOM 342  N NH2 . ARG A 1 43  ? 107.101 141.187 147.232 1.00 177.38 ? 46  ARG B NH2 1 
ATOM 343  N N   . THR A 1 44  ? 113.806 137.636 143.986 1.00 152.72 ? 47  THR B N   1 
ATOM 344  C CA  . THR A 1 44  ? 115.228 137.732 144.303 1.00 153.06 ? 47  THR B CA  1 
ATOM 345  C C   . THR A 1 44  ? 115.619 139.202 144.342 1.00 150.96 ? 47  THR B C   1 
ATOM 346  O O   . THR A 1 44  ? 115.920 139.808 143.312 1.00 154.11 ? 47  THR B O   1 
ATOM 347  C CB  . THR A 1 44  ? 116.054 136.972 143.274 1.00 152.78 ? 47  THR B CB  1 
ATOM 348  O OG1 . THR A 1 44  ? 115.672 135.592 143.285 1.00 151.04 ? 47  THR B OG1 1 
ATOM 349  C CG2 . THR A 1 44  ? 117.533 137.082 143.596 1.00 153.17 ? 47  THR B CG2 1 
ATOM 350  N N   . ARG A 1 45  ? 115.601 139.787 145.541 1.00 161.06 ? 48  ARG B N   1 
ATOM 351  C CA  . ARG A 1 45  ? 115.931 141.201 145.679 1.00 162.49 ? 48  ARG B CA  1 
ATOM 352  C C   . ARG A 1 45  ? 117.396 141.461 145.350 1.00 164.76 ? 48  ARG B C   1 
ATOM 353  O O   . ARG A 1 45  ? 117.722 142.419 144.641 1.00 172.04 ? 48  ARG B O   1 
ATOM 354  C CB  . ARG A 1 45  ? 115.608 141.678 147.094 1.00 164.30 ? 48  ARG B CB  1 
ATOM 355  C CG  . ARG A 1 45  ? 114.133 141.633 147.445 1.00 164.73 ? 48  ARG B CG  1 
ATOM 356  C CD  . ARG A 1 45  ? 113.272 142.160 146.313 1.00 165.24 ? 48  ARG B CD  1 
ATOM 357  N NE  . ARG A 1 45  ? 111.971 142.613 146.789 1.00 168.48 ? 48  ARG B NE  1 
ATOM 358  C CZ  . ARG A 1 45  ? 110.956 142.940 146.001 1.00 170.20 ? 48  ARG B CZ  1 
ATOM 359  N NH1 . ARG A 1 45  ? 111.056 142.874 144.684 1.00 170.90 ? 48  ARG B NH1 1 
ATOM 360  N NH2 . ARG A 1 45  ? 109.813 143.342 146.548 1.00 169.03 ? 48  ARG B NH2 1 
ATOM 361  N N   . ARG A 1 46  ? 118.293 140.620 145.857 1.00 143.77 ? 49  ARG B N   1 
ATOM 362  C CA  . ARG A 1 46  ? 119.723 140.793 145.657 1.00 144.46 ? 49  ARG B CA  1 
ATOM 363  C C   . ARG A 1 46  ? 120.359 139.460 145.299 1.00 147.75 ? 49  ARG B C   1 
ATOM 364  O O   . ARG A 1 46  ? 119.827 138.393 145.615 1.00 149.39 ? 49  ARG B O   1 
ATOM 365  C CB  . ARG A 1 46  ? 120.408 141.364 146.908 1.00 142.04 ? 49  ARG B CB  1 
ATOM 366  C CG  . ARG A 1 46  ? 119.718 142.574 147.507 1.00 142.34 ? 49  ARG B CG  1 
ATOM 367  C CD  . ARG A 1 46  ? 120.311 143.865 146.976 1.00 147.17 ? 49  ARG B CD  1 
ATOM 368  N NE  . ARG A 1 46  ? 119.906 145.011 147.779 1.00 151.20 ? 49  ARG B NE  1 
ATOM 369  C CZ  . ARG A 1 46  ? 118.811 145.726 147.563 1.00 154.73 ? 49  ARG B CZ  1 
ATOM 370  N NH1 . ARG A 1 46  ? 117.989 145.446 146.566 1.00 155.88 ? 49  ARG B NH1 1 
ATOM 371  N NH2 . ARG A 1 46  ? 118.534 146.748 148.367 1.00 155.09 ? 49  ARG B NH2 1 
ATOM 372  N N   . THR A 1 47  ? 121.503 139.533 144.627 1.00 143.12 ? 50  THR B N   1 
ATOM 373  C CA  . THR A 1 47  ? 122.315 138.364 144.332 1.00 140.01 ? 50  THR B CA  1 
ATOM 374  C C   . THR A 1 47  ? 123.767 138.666 144.669 1.00 139.58 ? 50  THR B C   1 
ATOM 375  O O   . THR A 1 47  ? 124.276 139.748 144.363 1.00 144.20 ? 50  THR B O   1 
ATOM 376  C CB  . THR A 1 47  ? 122.179 137.933 142.863 1.00 143.06 ? 50  THR B CB  1 
ATOM 377  O OG1 . THR A 1 47  ? 123.016 136.796 142.617 1.00 145.72 ? 50  THR B OG1 1 
ATOM 378  C CG2 . THR A 1 47  ? 122.556 139.063 141.918 1.00 144.59 ? 50  THR B CG2 1 
ATOM 379  N N   . LEU A 1 48  ? 124.423 137.714 145.323 1.00 140.97 ? 51  LEU B N   1 
ATOM 380  C CA  . LEU A 1 48  ? 125.790 137.874 145.800 1.00 143.84 ? 51  LEU B CA  1 
ATOM 381  C C   . LEU A 1 48  ? 126.676 136.915 145.018 1.00 145.59 ? 51  LEU B C   1 
ATOM 382  O O   . LEU A 1 48  ? 126.496 135.696 145.098 1.00 150.01 ? 51  LEU B O   1 
ATOM 383  C CB  . LEU A 1 48  ? 125.875 137.609 147.303 1.00 141.51 ? 51  LEU B CB  1 
ATOM 384  C CG  . LEU A 1 48  ? 125.537 138.746 148.278 1.00 143.08 ? 51  LEU B CG  1 
ATOM 385  C CD1 . LEU A 1 48  ? 124.221 139.429 147.958 1.00 145.46 ? 51  LEU B CD1 1 
ATOM 386  C CD2 . LEU A 1 48  ? 125.504 138.223 149.700 1.00 141.14 ? 51  LEU B CD2 1 
ATOM 387  N N   . ARG A 1 49  ? 127.633 137.464 144.274 1.00 169.31 ? 52  ARG B N   1 
ATOM 388  C CA  . ARG A 1 49  ? 128.338 136.740 143.220 1.00 170.57 ? 52  ARG B CA  1 
ATOM 389  C C   . ARG A 1 49  ? 129.850 136.842 143.434 1.00 167.73 ? 52  ARG B C   1 
ATOM 390  O O   . ARG A 1 49  ? 130.621 137.217 142.549 1.00 170.39 ? 52  ARG B O   1 
ATOM 391  C CB  . ARG A 1 49  ? 127.875 137.274 141.860 1.00 168.01 ? 52  ARG B CB  1 
ATOM 392  C CG  . ARG A 1 49  ? 128.563 136.708 140.619 1.00 168.01 ? 52  ARG B CG  1 
ATOM 393  C CD  . ARG A 1 49  ? 128.069 137.295 139.284 1.00 170.61 ? 52  ARG B CD  1 
ATOM 394  N NE  . ARG A 1 49  ? 126.620 137.299 139.100 1.00 173.20 ? 52  ARG B NE  1 
ATOM 395  C CZ  . ARG A 1 49  ? 125.787 138.223 139.564 1.00 172.93 ? 52  ARG B CZ  1 
ATOM 396  N NH1 . ARG A 1 49  ? 126.228 139.305 140.186 1.00 172.62 ? 52  ARG B NH1 1 
ATOM 397  N NH2 . ARG A 1 49  ? 124.480 138.071 139.375 1.00 172.37 ? 52  ARG B NH2 1 
ATOM 398  N N   . GLY A 1 50  ? 130.293 136.545 144.651 1.00 142.08 ? 53  GLY B N   1 
ATOM 399  C CA  . GLY A 1 50  ? 131.703 136.669 144.962 1.00 149.65 ? 53  GLY B CA  1 
ATOM 400  C C   . GLY A 1 50  ? 132.477 135.368 144.986 1.00 150.65 ? 53  GLY B C   1 
ATOM 401  O O   . GLY A 1 50  ? 133.652 135.336 144.611 1.00 153.83 ? 53  GLY B O   1 
ATOM 402  N N   . HIS A 1 51  ? 131.836 134.287 145.423 1.00 149.62 ? 54  HIS B N   1 
ATOM 403  C CA  . HIS A 1 51  ? 132.539 133.030 145.619 1.00 150.36 ? 54  HIS B CA  1 
ATOM 404  C C   . HIS A 1 51  ? 132.921 132.407 144.277 1.00 152.54 ? 54  HIS B C   1 
ATOM 405  O O   . HIS A 1 51  ? 132.567 132.899 143.203 1.00 152.57 ? 54  HIS B O   1 
ATOM 406  C CB  . HIS A 1 51  ? 131.679 132.060 146.425 1.00 150.70 ? 54  HIS B CB  1 
ATOM 407  C CG  . HIS A 1 51  ? 131.666 132.345 147.892 1.00 146.48 ? 54  HIS B CG  1 
ATOM 408  N ND1 . HIS A 1 51  ? 132.800 132.289 148.672 1.00 147.94 ? 54  HIS B ND1 1 
ATOM 409  C CD2 . HIS A 1 51  ? 130.655 132.696 148.722 1.00 149.71 ? 54  HIS B CD2 1 
ATOM 410  C CE1 . HIS A 1 51  ? 132.487 132.588 149.920 1.00 154.98 ? 54  HIS B CE1 1 
ATOM 411  N NE2 . HIS A 1 51  ? 131.193 132.840 149.977 1.00 154.83 ? 54  HIS B NE2 1 
ATOM 412  N N   . LEU A 1 52  ? 133.661 131.295 144.354 1.00 155.76 ? 55  LEU B N   1 
ATOM 413  C CA  . LEU A 1 52  ? 134.103 130.598 143.153 1.00 153.95 ? 55  LEU B CA  1 
ATOM 414  C C   . LEU A 1 52  ? 133.823 129.099 143.194 1.00 159.01 ? 55  LEU B C   1 
ATOM 415  O O   . LEU A 1 52  ? 133.969 128.424 142.168 1.00 163.74 ? 55  LEU B O   1 
ATOM 416  C CB  . LEU A 1 52  ? 135.532 131.007 142.787 1.00 154.62 ? 55  LEU B CB  1 
ATOM 417  C CG  . LEU A 1 52  ? 135.697 132.390 142.159 1.00 160.14 ? 55  LEU B CG  1 
ATOM 418  C CD1 . LEU A 1 52  ? 137.166 132.712 141.970 1.00 161.20 ? 55  LEU B CD1 1 
ATOM 419  C CD2 . LEU A 1 52  ? 134.956 132.466 140.836 1.00 158.80 ? 55  LEU B CD2 1 
ATOM 420  N N   . ALA A 1 53  ? 133.425 128.559 144.341 1.00 151.96 ? 56  ALA B N   1 
ATOM 421  C CA  . ALA A 1 53  ? 133.154 127.133 144.476 1.00 147.32 ? 56  ALA B CA  1 
ATOM 422  C C   . ALA A 1 53  ? 131.838 126.864 145.194 1.00 145.41 ? 56  ALA B C   1 
ATOM 423  O O   . ALA A 1 53  ? 130.973 127.740 145.288 1.00 148.60 ? 56  ALA B O   1 
ATOM 424  C CB  . ALA A 1 53  ? 134.358 126.603 145.260 1.00 146.06 ? 56  ALA B CB  1 
ATOM 425  N N   . LYS A 1 54  ? 131.681 125.643 145.697 1.00 151.25 ? 57  LYS B N   1 
ATOM 426  C CA  . LYS A 1 54  ? 130.468 125.284 146.414 1.00 156.91 ? 57  LYS B CA  1 
ATOM 427  C C   . LYS A 1 54  ? 130.344 126.091 147.700 1.00 158.99 ? 57  LYS B C   1 
ATOM 428  O O   . LYS A 1 54  ? 131.338 126.440 148.340 1.00 160.12 ? 57  LYS B O   1 
ATOM 429  C CB  . LYS A 1 54  ? 130.458 123.790 146.737 1.00 159.97 ? 57  LYS B CB  1 
ATOM 430  C CG  . LYS A 1 54  ? 129.983 122.902 145.602 1.00 155.44 ? 57  LYS B CG  1 
ATOM 431  C CD  . LYS A 1 54  ? 130.467 121.474 145.786 1.00 157.08 ? 57  LYS B CD  1 
ATOM 432  C CE  . LYS A 1 54  ? 129.537 120.489 145.103 1.00 156.42 ? 57  LYS B CE  1 
ATOM 433  N NZ  . LYS A 1 54  ? 129.168 119.364 146.003 1.00 156.98 ? 57  LYS B NZ  1 
ATOM 434  N N   . ILE A 1 55  ? 129.103 126.383 148.077 1.00 147.59 ? 58  ILE B N   1 
ATOM 435  C CA  . ILE A 1 55  ? 128.790 127.118 149.296 1.00 143.46 ? 58  ILE B CA  1 
ATOM 436  C C   . ILE A 1 55  ? 128.170 126.141 150.281 1.00 147.50 ? 58  ILE B C   1 
ATOM 437  O O   . ILE A 1 55  ? 127.208 125.440 149.946 1.00 156.79 ? 58  ILE B O   1 
ATOM 438  C CB  . ILE A 1 55  ? 127.842 128.295 149.015 1.00 140.47 ? 58  ILE B CB  1 
ATOM 439  C CG1 . ILE A 1 55  ? 128.623 129.470 148.434 1.00 142.90 ? 58  ILE B CG1 1 
ATOM 440  C CG2 . ILE A 1 55  ? 127.119 128.715 150.281 1.00 141.14 ? 58  ILE B CG2 1 
ATOM 441  C CD1 . ILE A 1 55  ? 127.826 130.739 148.361 1.00 143.96 ? 58  ILE B CD1 1 
ATOM 442  N N   . TYR A 1 56  ? 128.718 126.089 151.491 1.00 148.82 ? 59  TYR B N   1 
ATOM 443  C CA  . TYR A 1 56  ? 128.319 125.084 152.467 1.00 150.32 ? 59  TYR B CA  1 
ATOM 444  C C   . TYR A 1 56  ? 127.476 125.626 153.608 1.00 153.62 ? 59  TYR B C   1 
ATOM 445  O O   . TYR A 1 56  ? 126.545 124.948 154.045 1.00 158.39 ? 59  TYR B O   1 
ATOM 446  C CB  . TYR A 1 56  ? 129.557 124.385 153.035 1.00 149.26 ? 59  TYR B CB  1 
ATOM 447  C CG  . TYR A 1 56  ? 129.875 123.093 152.324 1.00 150.72 ? 59  TYR B CG  1 
ATOM 448  C CD1 . TYR A 1 56  ? 128.973 122.040 152.328 1.00 155.76 ? 59  TYR B CD1 1 
ATOM 449  C CD2 . TYR A 1 56  ? 131.069 122.929 151.638 1.00 149.77 ? 59  TYR B CD2 1 
ATOM 450  C CE1 . TYR A 1 56  ? 129.253 120.858 151.679 1.00 158.16 ? 59  TYR B CE1 1 
ATOM 451  C CE2 . TYR A 1 56  ? 131.357 121.749 150.986 1.00 152.41 ? 59  TYR B CE2 1 
ATOM 452  C CZ  . TYR A 1 56  ? 130.446 120.718 151.009 1.00 159.10 ? 59  TYR B CZ  1 
ATOM 453  O OH  . TYR A 1 56  ? 130.729 119.540 150.360 1.00 163.60 ? 59  TYR B OH  1 
ATOM 454  N N   . ALA A 1 57  ? 127.765 126.823 154.111 1.00 146.71 ? 60  ALA B N   1 
ATOM 455  C CA  . ALA A 1 57  ? 126.970 127.367 155.202 1.00 148.48 ? 60  ALA B CA  1 
ATOM 456  C C   . ALA A 1 57  ? 127.157 128.873 155.271 1.00 143.82 ? 60  ALA B C   1 
ATOM 457  O O   . ALA A 1 57  ? 128.147 129.420 154.778 1.00 142.25 ? 60  ALA B O   1 
ATOM 458  C CB  . ALA A 1 57  ? 127.341 126.724 156.541 1.00 146.33 ? 60  ALA B CB  1 
ATOM 459  N N   . MET A 1 58  ? 126.186 129.535 155.895 1.00 130.11 ? 61  MET B N   1 
ATOM 460  C CA  . MET A 1 58  ? 126.292 130.953 156.200 1.00 132.60 ? 61  MET B CA  1 
ATOM 461  C C   . MET A 1 58  ? 125.480 131.249 157.450 1.00 132.55 ? 61  MET B C   1 
ATOM 462  O O   . MET A 1 58  ? 124.590 130.485 157.830 1.00 141.11 ? 61  MET B O   1 
ATOM 463  C CB  . MET A 1 58  ? 125.823 131.834 155.038 1.00 132.00 ? 61  MET B CB  1 
ATOM 464  C CG  . MET A 1 58  ? 124.579 131.348 154.335 1.00 128.73 ? 61  MET B CG  1 
ATOM 465  S SD  . MET A 1 58  ? 123.052 131.634 155.246 1.00 145.49 ? 61  MET B SD  1 
ATOM 466  C CE  . MET A 1 58  ? 122.955 133.419 155.185 1.00 139.51 ? 61  MET B CE  1 
ATOM 467  N N   . HIS A 1 59  ? 125.799 132.371 158.088 1.00 120.10 ? 62  HIS B N   1 
ATOM 468  C CA  . HIS A 1 59  ? 125.103 132.794 159.291 1.00 119.30 ? 62  HIS B CA  1 
ATOM 469  C C   . HIS A 1 59  ? 124.801 134.281 159.205 1.00 129.54 ? 62  HIS B C   1 
ATOM 470  O O   . HIS A 1 59  ? 125.569 135.055 158.629 1.00 132.88 ? 62  HIS B O   1 
ATOM 471  C CB  . HIS A 1 59  ? 125.924 132.492 160.548 1.00 127.26 ? 62  HIS B CB  1 
ATOM 472  C CG  . HIS A 1 59  ? 125.097 132.348 161.786 1.00 131.19 ? 62  HIS B CG  1 
ATOM 473  N ND1 . HIS A 1 59  ? 125.538 132.750 163.028 1.00 131.62 ? 62  HIS B ND1 1 
ATOM 474  C CD2 . HIS A 1 59  ? 123.853 131.847 161.972 1.00 131.81 ? 62  HIS B CD2 1 
ATOM 475  C CE1 . HIS A 1 59  ? 124.602 132.502 163.926 1.00 135.69 ? 62  HIS B CE1 1 
ATOM 476  N NE2 . HIS A 1 59  ? 123.569 131.954 163.312 1.00 137.81 ? 62  HIS B NE2 1 
ATOM 477  N N   . TRP A 1 60  ? 123.672 134.672 159.788 1.00 129.10 ? 63  TRP B N   1 
ATOM 478  C CA  . TRP A 1 60  ? 123.242 136.062 159.806 1.00 123.35 ? 63  TRP B CA  1 
ATOM 479  C C   . TRP A 1 60  ? 123.713 136.736 161.085 1.00 126.53 ? 63  TRP B C   1 
ATOM 480  O O   . TRP A 1 60  ? 123.506 136.210 162.183 1.00 135.57 ? 63  TRP B O   1 
ATOM 481  C CB  . TRP A 1 60  ? 121.721 136.162 159.703 1.00 118.93 ? 63  TRP B CB  1 
ATOM 482  C CG  . TRP A 1 60  ? 121.195 136.095 158.312 1.00 119.70 ? 63  TRP B CG  1 
ATOM 483  C CD1 . TRP A 1 60  ? 120.790 134.982 157.644 1.00 124.27 ? 63  TRP B CD1 1 
ATOM 484  C CD2 . TRP A 1 60  ? 121.000 137.195 157.418 1.00 123.52 ? 63  TRP B CD2 1 
ATOM 485  N NE1 . TRP A 1 60  ? 120.361 135.317 156.384 1.00 132.23 ? 63  TRP B NE1 1 
ATOM 486  C CE2 . TRP A 1 60  ? 120.480 136.672 156.222 1.00 128.44 ? 63  TRP B CE2 1 
ATOM 487  C CE3 . TRP A 1 60  ? 121.218 138.571 157.512 1.00 128.14 ? 63  TRP B CE3 1 
ATOM 488  C CZ2 . TRP A 1 60  ? 120.175 137.475 155.128 1.00 126.73 ? 63  TRP B CZ2 1 
ATOM 489  C CZ3 . TRP A 1 60  ? 120.915 139.365 156.426 1.00 126.37 ? 63  TRP B CZ3 1 
ATOM 490  C CH2 . TRP A 1 60  ? 120.399 138.816 155.250 1.00 126.07 ? 63  TRP B CH2 1 
ATOM 491  N N   . GLY A 1 61  ? 124.341 137.896 160.943 1.00 129.81 ? 64  GLY B N   1 
ATOM 492  C CA  . GLY A 1 61  ? 124.701 138.682 162.101 1.00 131.87 ? 64  GLY B CA  1 
ATOM 493  C C   . GLY A 1 61  ? 123.474 139.154 162.855 1.00 135.16 ? 64  GLY B C   1 
ATOM 494  O O   . GLY A 1 61  ? 122.352 139.164 162.349 1.00 140.26 ? 64  GLY B O   1 
ATOM 495  N N   . THR A 1 62  ? 123.699 139.548 164.108 1.00 150.96 ? 65  THR B N   1 
ATOM 496  C CA  . THR A 1 62  ? 122.585 139.972 164.950 1.00 156.83 ? 65  THR B CA  1 
ATOM 497  C C   . THR A 1 62  ? 121.930 141.243 164.422 1.00 159.96 ? 65  THR B C   1 
ATOM 498  O O   . THR A 1 62  ? 120.735 141.461 164.645 1.00 159.45 ? 65  THR B O   1 
ATOM 499  C CB  . THR A 1 62  ? 123.060 140.176 166.385 1.00 157.60 ? 65  THR B CB  1 
ATOM 500  O OG1 . THR A 1 62  ? 123.954 139.115 166.738 1.00 156.95 ? 65  THR B OG1 1 
ATOM 501  C CG2 . THR A 1 62  ? 121.880 140.162 167.341 1.00 154.41 ? 65  THR B CG2 1 
ATOM 502  N N   . ASP A 1 63  ? 122.687 142.082 163.715 1.00 152.01 ? 66  ASP B N   1 
ATOM 503  C CA  . ASP A 1 63  ? 122.130 143.302 163.146 1.00 148.86 ? 66  ASP B CA  1 
ATOM 504  C C   . ASP A 1 63  ? 121.196 143.032 161.975 1.00 144.80 ? 66  ASP B C   1 
ATOM 505  O O   . ASP A 1 63  ? 120.559 143.972 161.488 1.00 149.26 ? 66  ASP B O   1 
ATOM 506  C CB  . ASP A 1 63  ? 123.256 144.237 162.703 1.00 156.06 ? 66  ASP B CB  1 
ATOM 507  C CG  . ASP A 1 63  ? 124.315 143.526 161.883 1.00 156.56 ? 66  ASP B CG  1 
ATOM 508  O OD1 . ASP A 1 63  ? 124.011 143.109 160.746 1.00 150.72 ? 66  ASP B OD1 1 
ATOM 509  O OD2 . ASP A 1 63  ? 125.453 143.385 162.377 1.00 158.17 ? 66  ASP B OD2 1 
ATOM 510  N N   . SER A 1 64  ? 121.117 141.785 161.509 1.00 132.65 ? 67  SER B N   1 
ATOM 511  C CA  . SER A 1 64  ? 120.264 141.400 160.385 1.00 140.92 ? 67  SER B CA  1 
ATOM 512  C C   . SER A 1 64  ? 120.656 142.126 159.103 1.00 136.79 ? 67  SER B C   1 
ATOM 513  O O   . SER A 1 64  ? 119.830 142.319 158.208 1.00 133.51 ? 67  SER B O   1 
ATOM 514  C CB  . SER A 1 64  ? 118.784 141.632 160.699 1.00 142.83 ? 67  SER B CB  1 
ATOM 515  O OG  . SER A 1 64  ? 118.041 141.831 159.510 1.00 147.19 ? 67  SER B OG  1 
ATOM 516  N N   . ARG A 1 65  ? 121.906 142.530 159.006 1.00 128.74 ? 68  ARG B N   1 
ATOM 517  C CA  . ARG A 1 65  ? 122.417 143.168 157.800 1.00 135.39 ? 68  ARG B CA  1 
ATOM 518  C C   . ARG A 1 65  ? 123.675 142.499 157.270 1.00 133.57 ? 68  ARG B C   1 
ATOM 519  O O   . ARG A 1 65  ? 123.852 142.415 156.053 1.00 140.24 ? 68  ARG B O   1 
ATOM 520  C CB  . ARG A 1 65  ? 122.688 144.655 158.066 1.00 141.37 ? 68  ARG B CB  1 
ATOM 521  C CG  . ARG A 1 65  ? 123.184 145.417 156.851 1.00 141.99 ? 68  ARG B CG  1 
ATOM 522  C CD  . ARG A 1 65  ? 123.302 146.905 157.126 1.00 138.11 ? 68  ARG B CD  1 
ATOM 523  N NE  . ARG A 1 65  ? 123.818 147.625 155.969 1.00 139.01 ? 68  ARG B NE  1 
ATOM 524  C CZ  . ARG A 1 65  ? 123.920 148.944 155.891 1.00 138.94 ? 68  ARG B CZ  1 
ATOM 525  N NH1 . ARG A 1 65  ? 123.543 149.726 156.888 1.00 134.73 ? 68  ARG B NH1 1 
ATOM 526  N NH2 . ARG A 1 65  ? 124.413 149.492 154.784 1.00 140.09 ? 68  ARG B NH2 1 
ATOM 527  N N   . LEU A 1 66  ? 124.546 142.015 158.148 1.00 122.75 ? 69  LEU B N   1 
ATOM 528  C CA  . LEU A 1 66  ? 125.788 141.371 157.750 1.00 129.22 ? 69  LEU B CA  1 
ATOM 529  C C   . LEU A 1 66  ? 125.632 139.859 157.828 1.00 136.06 ? 69  LEU B C   1 
ATOM 530  O O   . LEU A 1 66  ? 125.104 139.336 158.814 1.00 142.80 ? 69  LEU B O   1 
ATOM 531  C CB  . LEU A 1 66  ? 126.946 141.821 158.641 1.00 125.93 ? 69  LEU B CB  1 
ATOM 532  C CG  . LEU A 1 66  ? 127.321 143.300 158.619 1.00 130.15 ? 69  LEU B CG  1 
ATOM 533  C CD1 . LEU A 1 66  ? 127.841 143.719 159.979 1.00 132.42 ? 69  LEU B CD1 1 
ATOM 534  C CD2 . LEU A 1 66  ? 128.356 143.571 157.545 1.00 132.24 ? 69  LEU B CD2 1 
ATOM 535  N N   . LEU A 1 67  ? 126.091 139.163 156.792 1.00 125.24 ? 70  LEU B N   1 
ATOM 536  C CA  . LEU A 1 67  ? 126.112 137.710 156.780 1.00 120.58 ? 70  LEU B CA  1 
ATOM 537  C C   . LEU A 1 67  ? 127.466 137.233 156.281 1.00 125.09 ? 70  LEU B C   1 
ATOM 538  O O   . LEU A 1 67  ? 128.086 137.864 155.422 1.00 127.49 ? 70  LEU B O   1 
ATOM 539  C CB  . LEU A 1 67  ? 124.990 137.134 155.906 1.00 120.21 ? 70  LEU B CB  1 
ATOM 540  C CG  . LEU A 1 67  ? 124.980 137.499 154.423 1.00 124.83 ? 70  LEU B CG  1 
ATOM 541  C CD1 . LEU A 1 67  ? 125.594 136.393 153.589 1.00 129.06 ? 70  LEU B CD1 1 
ATOM 542  C CD2 . LEU A 1 67  ? 123.564 137.780 153.963 1.00 123.86 ? 70  LEU B CD2 1 
ATOM 543  N N   . VAL A 1 68  ? 127.918 136.108 156.826 1.00 122.34 ? 71  VAL B N   1 
ATOM 544  C CA  . VAL A 1 68  ? 129.211 135.525 156.490 1.00 121.56 ? 71  VAL B CA  1 
ATOM 545  C C   . VAL A 1 68  ? 128.974 134.141 155.906 1.00 116.62 ? 71  VAL B C   1 
ATOM 546  O O   . VAL A 1 68  ? 128.267 133.325 156.504 1.00 124.79 ? 71  VAL B O   1 
ATOM 547  C CB  . VAL A 1 68  ? 130.142 135.461 157.715 1.00 124.97 ? 71  VAL B CB  1 
ATOM 548  C CG1 . VAL A 1 68  ? 129.413 134.883 158.912 1.00 115.14 ? 71  VAL B CG1 1 
ATOM 549  C CG2 . VAL A 1 68  ? 131.376 134.641 157.399 1.00 124.10 ? 71  VAL B CG2 1 
ATOM 550  N N   . SER A 1 69  ? 129.562 133.881 154.742 1.00 121.10 ? 72  SER B N   1 
ATOM 551  C CA  . SER A 1 69  ? 129.355 132.636 154.017 1.00 127.26 ? 72  SER B CA  1 
ATOM 552  C C   . SER A 1 69  ? 130.684 131.924 153.811 1.00 130.45 ? 72  SER B C   1 
ATOM 553  O O   . SER A 1 69  ? 131.706 132.563 153.547 1.00 132.16 ? 72  SER B O   1 
ATOM 554  C CB  . SER A 1 69  ? 128.689 132.891 152.667 1.00 127.93 ? 72  SER B CB  1 
ATOM 555  O OG  . SER A 1 69  ? 129.645 133.292 151.702 1.00 131.25 ? 72  SER B OG  1 
ATOM 556  N N   . ALA A 1 70  ? 130.660 130.600 153.925 1.00 130.69 ? 73  ALA B N   1 
ATOM 557  C CA  . ALA A 1 70  ? 131.849 129.768 153.811 1.00 128.24 ? 73  ALA B CA  1 
ATOM 558  C C   . ALA A 1 70  ? 131.762 128.901 152.563 1.00 133.03 ? 73  ALA B C   1 
ATOM 559  O O   . ALA A 1 70  ? 130.711 128.323 152.270 1.00 143.76 ? 73  ALA B O   1 
ATOM 560  C CB  . ALA A 1 70  ? 132.016 128.884 155.047 1.00 124.48 ? 73  ALA B CB  1 
ATOM 561  N N   . SER A 1 71  ? 132.871 128.807 151.834 1.00 144.01 ? 74  SER B N   1 
ATOM 562  C CA  . SER A 1 71  ? 132.902 128.087 150.571 1.00 147.85 ? 74  SER B CA  1 
ATOM 563  C C   . SER A 1 71  ? 134.190 127.283 150.467 1.00 147.48 ? 74  SER B C   1 
ATOM 564  O O   . SER A 1 71  ? 135.175 127.554 151.157 1.00 149.62 ? 74  SER B O   1 
ATOM 565  C CB  . SER A 1 71  ? 132.773 129.042 149.381 1.00 148.87 ? 74  SER B CB  1 
ATOM 566  O OG  . SER A 1 71  ? 133.832 129.980 149.370 1.00 153.21 ? 74  SER B OG  1 
ATOM 567  N N   . GLN A 1 72  ? 134.171 126.288 149.576 1.00 160.69 ? 75  GLN B N   1 
ATOM 568  C CA  . GLN A 1 72  ? 135.266 125.327 149.481 1.00 161.60 ? 75  GLN B CA  1 
ATOM 569  C C   . GLN A 1 72  ? 136.568 125.943 148.990 1.00 163.04 ? 75  GLN B C   1 
ATOM 570  O O   . GLN A 1 72  ? 137.625 125.326 149.155 1.00 165.49 ? 75  GLN B O   1 
ATOM 571  C CB  . GLN A 1 72  ? 134.876 124.173 148.558 1.00 163.53 ? 75  GLN B CB  1 
ATOM 572  C CG  . GLN A 1 72  ? 133.915 123.179 149.177 1.00 164.60 ? 75  GLN B CG  1 
ATOM 573  C CD  . GLN A 1 72  ? 134.612 122.166 150.064 1.00 167.33 ? 75  GLN B CD  1 
ATOM 574  O OE1 . GLN A 1 72  ? 135.299 122.526 151.020 1.00 165.01 ? 75  GLN B OE1 1 
ATOM 575  N NE2 . GLN A 1 72  ? 134.439 120.889 149.748 1.00 168.74 ? 75  GLN B NE2 1 
ATOM 576  N N   . ASP A 1 73  ? 136.528 127.129 148.391 1.00 170.95 ? 76  ASP B N   1 
ATOM 577  C CA  . ASP A 1 73  ? 137.746 127.771 147.911 1.00 173.50 ? 76  ASP B CA  1 
ATOM 578  C C   . ASP A 1 73  ? 138.593 128.347 149.039 1.00 173.51 ? 76  ASP B C   1 
ATOM 579  O O   . ASP A 1 73  ? 139.554 129.073 148.764 1.00 176.64 ? 76  ASP B O   1 
ATOM 580  C CB  . ASP A 1 73  ? 137.402 128.870 146.903 1.00 173.69 ? 76  ASP B CB  1 
ATOM 581  C CG  . ASP A 1 73  ? 136.251 129.731 147.359 1.00 176.56 ? 76  ASP B CG  1 
ATOM 582  O OD1 . ASP A 1 73  ? 135.743 129.488 148.471 1.00 178.19 ? 76  ASP B OD1 1 
ATOM 583  O OD2 . ASP A 1 73  ? 135.852 130.646 146.609 1.00 175.43 ? 76  ASP B OD2 1 
ATOM 584  N N   . GLY A 1 74  ? 138.262 128.041 150.289 1.00 156.60 ? 77  GLY B N   1 
ATOM 585  C CA  . GLY A 1 74  ? 139.020 128.542 151.420 1.00 156.37 ? 77  GLY B CA  1 
ATOM 586  C C   . GLY A 1 74  ? 138.929 130.039 151.613 1.00 159.32 ? 77  GLY B C   1 
ATOM 587  O O   . GLY A 1 74  ? 139.948 130.689 151.873 1.00 158.47 ? 77  GLY B O   1 
ATOM 588  N N   . LYS A 1 75  ? 137.731 130.606 151.486 1.00 153.41 ? 78  LYS B N   1 
ATOM 589  C CA  . LYS A 1 75  ? 137.535 132.037 151.659 1.00 150.10 ? 78  LYS B CA  1 
ATOM 590  C C   . LYS A 1 75  ? 136.282 132.279 152.483 1.00 150.39 ? 78  LYS B C   1 
ATOM 591  O O   . LYS A 1 75  ? 135.204 131.789 152.137 1.00 154.26 ? 78  LYS B O   1 
ATOM 592  C CB  . LYS A 1 75  ? 137.419 132.748 150.307 1.00 145.24 ? 78  LYS B CB  1 
ATOM 593  C CG  . LYS A 1 75  ? 138.714 132.785 149.518 1.00 150.95 ? 78  LYS B CG  1 
ATOM 594  C CD  . LYS A 1 75  ? 139.694 133.772 150.121 1.00 153.22 ? 78  LYS B CD  1 
ATOM 595  C CE  . LYS A 1 75  ? 140.929 133.921 149.252 1.00 153.44 ? 78  LYS B CE  1 
ATOM 596  N NZ  . LYS A 1 75  ? 141.241 132.668 148.517 1.00 153.89 ? 78  LYS B NZ  1 
ATOM 597  N N   . LEU A 1 76  ? 136.431 133.024 153.572 1.00 139.96 ? 79  LEU B N   1 
ATOM 598  C CA  . LEU A 1 76  ? 135.309 133.472 154.383 1.00 134.05 ? 79  LEU B CA  1 
ATOM 599  C C   . LEU A 1 76  ? 135.007 134.917 154.013 1.00 144.04 ? 79  LEU B C   1 
ATOM 600  O O   . LEU A 1 76  ? 135.871 135.788 154.152 1.00 154.82 ? 79  LEU B O   1 
ATOM 601  C CB  . LEU A 1 76  ? 135.629 133.355 155.872 1.00 132.95 ? 79  LEU B CB  1 
ATOM 602  C CG  . LEU A 1 76  ? 134.992 132.208 156.652 1.00 135.56 ? 79  LEU B CG  1 
ATOM 603  C CD1 . LEU A 1 76  ? 135.025 132.508 158.136 1.00 138.13 ? 79  LEU B CD1 1 
ATOM 604  C CD2 . LEU A 1 76  ? 133.572 131.982 156.190 1.00 140.17 ? 79  LEU B CD2 1 
ATOM 605  N N   . ILE A 1 77  ? 133.790 135.171 153.542 1.00 130.30 ? 80  ILE B N   1 
ATOM 606  C CA  . ILE A 1 77  ? 133.386 136.493 153.083 1.00 131.38 ? 80  ILE B CA  1 
ATOM 607  C C   . ILE A 1 77  ? 132.276 137.002 153.987 1.00 133.88 ? 80  ILE B C   1 
ATOM 608  O O   . ILE A 1 77  ? 131.312 136.278 154.259 1.00 141.66 ? 80  ILE B O   1 
ATOM 609  C CB  . ILE A 1 77  ? 132.918 136.469 151.617 1.00 129.52 ? 80  ILE B CB  1 
ATOM 610  C CG1 . ILE A 1 77  ? 134.006 135.894 150.716 1.00 130.56 ? 80  ILE B CG1 1 
ATOM 611  C CG2 . ILE A 1 77  ? 132.543 137.862 151.161 1.00 130.18 ? 80  ILE B CG2 1 
ATOM 612  C CD1 . ILE A 1 77  ? 133.574 135.762 149.279 1.00 134.01 ? 80  ILE B CD1 1 
ATOM 613  N N   . ILE A 1 78  ? 132.411 138.240 154.446 1.00 107.27 ? 81  ILE B N   1 
ATOM 614  C CA  . ILE A 1 78  ? 131.382 138.910 155.230 1.00 101.15 ? 81  ILE B CA  1 
ATOM 615  C C   . ILE A 1 78  ? 130.741 139.951 154.326 1.00 115.46 ? 81  ILE B C   1 
ATOM 616  O O   . ILE A 1 78  ? 131.386 140.931 153.938 1.00 123.43 ? 81  ILE B O   1 
ATOM 617  C CB  . ILE A 1 78  ? 131.954 139.548 156.500 1.00 101.99 ? 81  ILE B CB  1 
ATOM 618  C CG1 . ILE A 1 78  ? 132.884 138.567 157.209 1.00 105.81 ? 81  ILE B CG1 1 
ATOM 619  C CG2 . ILE A 1 78  ? 130.835 139.978 157.425 1.00 108.33 ? 81  ILE B CG2 1 
ATOM 620  C CD1 . ILE A 1 78  ? 133.376 139.061 158.543 1.00 110.52 ? 81  ILE B CD1 1 
ATOM 621  N N   . TRP A 1 79  ? 129.475 139.743 153.990 1.00 136.60 ? 82  TRP B N   1 
ATOM 622  C CA  . TRP A 1 79  ? 128.769 140.602 153.055 1.00 134.04 ? 82  TRP B CA  1 
ATOM 623  C C   . TRP A 1 79  ? 127.977 141.678 153.785 1.00 136.16 ? 82  TRP B C   1 
ATOM 624  O O   . TRP A 1 79  ? 127.709 141.588 154.985 1.00 142.22 ? 82  TRP B O   1 
ATOM 625  C CB  . TRP A 1 79  ? 127.821 139.788 152.173 1.00 134.49 ? 82  TRP B CB  1 
ATOM 626  C CG  . TRP A 1 79  ? 128.454 138.629 151.485 1.00 133.39 ? 82  TRP B CG  1 
ATOM 627  C CD1 . TRP A 1 79  ? 128.722 137.406 152.017 1.00 139.08 ? 82  TRP B CD1 1 
ATOM 628  C CD2 . TRP A 1 79  ? 128.879 138.577 150.122 1.00 136.39 ? 82  TRP B CD2 1 
ATOM 629  N NE1 . TRP A 1 79  ? 129.298 136.596 151.071 1.00 137.45 ? 82  TRP B NE1 1 
ATOM 630  C CE2 . TRP A 1 79  ? 129.403 137.293 149.897 1.00 137.73 ? 82  TRP B CE2 1 
ATOM 631  C CE3 . TRP A 1 79  ? 128.870 139.494 149.069 1.00 141.97 ? 82  TRP B CE3 1 
ATOM 632  C CZ2 . TRP A 1 79  ? 129.915 136.904 148.666 1.00 140.96 ? 82  TRP B CZ2 1 
ATOM 633  C CZ3 . TRP A 1 79  ? 129.377 139.106 147.849 1.00 142.21 ? 82  TRP B CZ3 1 
ATOM 634  C CH2 . TRP A 1 79  ? 129.891 137.822 147.657 1.00 141.36 ? 82  TRP B CH2 1 
ATOM 635  N N   . ASP A 1 80  ? 127.607 142.705 153.033 1.00 136.83 ? 83  ASP B N   1 
ATOM 636  C CA  . ASP A 1 80  ? 126.658 143.723 153.468 1.00 139.06 ? 83  ASP B CA  1 
ATOM 637  C C   . ASP A 1 80  ? 125.431 143.553 152.581 1.00 141.49 ? 83  ASP B C   1 
ATOM 638  O O   . ASP A 1 80  ? 125.428 143.981 151.424 1.00 141.43 ? 83  ASP B O   1 
ATOM 639  C CB  . ASP A 1 80  ? 127.258 145.120 153.359 1.00 145.83 ? 83  ASP B CB  1 
ATOM 640  C CG  . ASP A 1 80  ? 126.302 146.203 153.809 1.00 150.88 ? 83  ASP B CG  1 
ATOM 641  O OD1 . ASP A 1 80  ? 125.356 145.892 154.559 1.00 154.77 ? 83  ASP B OD1 1 
ATOM 642  O OD2 . ASP A 1 80  ? 126.500 147.371 153.416 1.00 146.37 ? 83  ASP B OD2 1 
ATOM 643  N N   . SER A 1 81  ? 124.391 142.920 153.128 1.00 144.41 ? 84  SER B N   1 
ATOM 644  C CA  . SER A 1 81  ? 123.253 142.515 152.309 1.00 146.48 ? 84  SER B CA  1 
ATOM 645  C C   . SER A 1 81  ? 122.534 143.708 151.696 1.00 149.44 ? 84  SER B C   1 
ATOM 646  O O   . SER A 1 81  ? 121.911 143.575 150.636 1.00 156.25 ? 84  SER B O   1 
ATOM 647  C CB  . SER A 1 81  ? 122.282 141.686 153.144 1.00 146.24 ? 84  SER B CB  1 
ATOM 648  O OG  . SER A 1 81  ? 122.133 142.238 154.439 1.00 151.72 ? 84  SER B OG  1 
ATOM 649  N N   . TYR A 1 82  ? 122.599 144.873 152.340 1.00 144.45 ? 85  TYR B N   1 
ATOM 650  C CA  . TYR A 1 82  ? 121.898 146.040 151.814 1.00 141.77 ? 85  TYR B CA  1 
ATOM 651  C C   . TYR A 1 82  ? 122.512 146.518 150.503 1.00 145.85 ? 85  TYR B C   1 
ATOM 652  O O   . TYR A 1 82  ? 121.789 146.935 149.591 1.00 148.55 ? 85  TYR B O   1 
ATOM 653  C CB  . TYR A 1 82  ? 121.899 147.162 152.849 1.00 140.05 ? 85  TYR B CB  1 
ATOM 654  C CG  . TYR A 1 82  ? 120.869 146.983 153.938 1.00 141.37 ? 85  TYR B CG  1 
ATOM 655  C CD1 . TYR A 1 82  ? 120.037 145.875 153.956 1.00 148.87 ? 85  TYR B CD1 1 
ATOM 656  C CD2 . TYR A 1 82  ? 120.729 147.922 154.948 1.00 147.86 ? 85  TYR B CD2 1 
ATOM 657  C CE1 . TYR A 1 82  ? 119.095 145.706 154.949 1.00 154.19 ? 85  TYR B CE1 1 
ATOM 658  C CE2 . TYR A 1 82  ? 119.790 147.762 155.946 1.00 150.41 ? 85  TYR B CE2 1 
ATOM 659  C CZ  . TYR A 1 82  ? 118.976 146.653 155.941 1.00 152.72 ? 85  TYR B CZ  1 
ATOM 660  O OH  . TYR A 1 82  ? 118.038 146.491 156.934 1.00 153.81 ? 85  TYR B OH  1 
ATOM 661  N N   . THR A 1 83  ? 123.839 146.468 150.387 1.00 140.35 ? 86  THR B N   1 
ATOM 662  C CA  . THR A 1 83  ? 124.528 146.972 149.208 1.00 138.38 ? 86  THR B CA  1 
ATOM 663  C C   . THR A 1 83  ? 125.376 145.925 148.500 1.00 140.36 ? 86  THR B C   1 
ATOM 664  O O   . THR A 1 83  ? 126.077 146.271 147.541 1.00 142.20 ? 86  THR B O   1 
ATOM 665  C CB  . THR A 1 83  ? 125.419 148.167 149.577 1.00 142.10 ? 86  THR B CB  1 
ATOM 666  O OG1 . THR A 1 83  ? 126.632 147.692 150.174 1.00 144.63 ? 86  THR B OG1 1 
ATOM 667  C CG2 . THR A 1 83  ? 124.709 149.089 150.554 1.00 143.38 ? 86  THR B CG2 1 
ATOM 668  N N   . THR A 1 84  ? 125.332 144.665 148.936 1.00 144.85 ? 87  THR B N   1 
ATOM 669  C CA  . THR A 1 84  ? 126.091 143.575 148.313 1.00 146.35 ? 87  THR B CA  1 
ATOM 670  C C   . THR A 1 84  ? 127.584 143.889 148.248 1.00 144.11 ? 87  THR B C   1 
ATOM 671  O O   . THR A 1 84  ? 128.254 143.604 147.254 1.00 142.64 ? 87  THR B O   1 
ATOM 672  C CB  . THR A 1 84  ? 125.550 143.241 146.921 1.00 147.05 ? 87  THR B CB  1 
ATOM 673  O OG1 . THR A 1 84  ? 126.001 144.227 145.983 1.00 149.52 ? 87  THR B OG1 1 
ATOM 674  C CG2 . THR A 1 84  ? 124.030 143.207 146.929 1.00 146.98 ? 87  THR B CG2 1 
ATOM 675  N N   . ASN A 1 85  ? 128.112 144.474 149.317 1.00 148.09 ? 88  ASN B N   1 
ATOM 676  C CA  . ASN A 1 85  ? 129.530 144.780 149.407 1.00 144.36 ? 88  ASN B CA  1 
ATOM 677  C C   . ASN A 1 85  ? 130.277 143.638 150.087 1.00 150.32 ? 88  ASN B C   1 
ATOM 678  O O   . ASN A 1 85  ? 129.684 142.706 150.632 1.00 156.57 ? 88  ASN B O   1 
ATOM 679  C CB  . ASN A 1 85  ? 129.748 146.086 150.168 1.00 148.56 ? 88  ASN B CB  1 
ATOM 680  C CG  . ASN A 1 85  ? 129.514 147.306 149.308 1.00 153.44 ? 88  ASN B CG  1 
ATOM 681  O OD1 . ASN A 1 85  ? 128.821 148.238 149.713 1.00 156.98 ? 88  ASN B OD1 1 
ATOM 682  N ND2 . ASN A 1 85  ? 130.093 147.309 148.115 1.00 151.32 ? 88  ASN B ND2 1 
ATOM 683  N N   . LYS A 1 86  ? 131.602 143.721 150.057 1.00 139.22 ? 89  LYS B N   1 
ATOM 684  C CA  . LYS A 1 86  ? 132.471 142.720 150.669 1.00 140.04 ? 89  LYS B CA  1 
ATOM 685  C C   . LYS A 1 86  ? 133.234 143.384 151.809 1.00 135.79 ? 89  LYS B C   1 
ATOM 686  O O   . LYS A 1 86  ? 134.257 144.035 151.587 1.00 143.86 ? 89  LYS B O   1 
ATOM 687  C CB  . LYS A 1 86  ? 133.420 142.122 149.638 1.00 138.77 ? 89  LYS B CB  1 
ATOM 688  C CG  . LYS A 1 86  ? 132.721 141.330 148.558 1.00 137.43 ? 89  LYS B CG  1 
ATOM 689  C CD  . LYS A 1 86  ? 133.631 140.264 147.995 1.00 138.66 ? 89  LYS B CD  1 
ATOM 690  C CE  . LYS A 1 86  ? 132.901 139.424 146.975 1.00 138.78 ? 89  LYS B CE  1 
ATOM 691  N NZ  . LYS A 1 86  ? 131.945 140.247 146.187 1.00 139.13 ? 89  LYS B NZ  1 
ATOM 692  N N   . VAL A 1 87  ? 132.729 143.215 153.031 1.00 121.81 ? 90  VAL B N   1 
ATOM 693  C CA  . VAL A 1 87  ? 133.386 143.809 154.190 1.00 128.06 ? 90  VAL B CA  1 
ATOM 694  C C   . VAL A 1 87  ? 134.757 143.184 154.411 1.00 134.75 ? 90  VAL B C   1 
ATOM 695  O O   . VAL A 1 87  ? 135.737 143.887 154.681 1.00 143.64 ? 90  VAL B O   1 
ATOM 696  C CB  . VAL A 1 87  ? 132.493 143.673 155.434 1.00 134.60 ? 90  VAL B CB  1 
ATOM 697  C CG1 . VAL A 1 87  ? 133.215 144.190 156.662 1.00 138.38 ? 90  VAL B CG1 1 
ATOM 698  C CG2 . VAL A 1 87  ? 131.192 144.419 155.226 1.00 135.50 ? 90  VAL B CG2 1 
ATOM 699  N N   . HIS A 1 88  ? 134.855 141.861 154.301 1.00 135.86 ? 91  HIS B N   1 
ATOM 700  C CA  . HIS A 1 88  ? 136.108 141.175 154.572 1.00 133.50 ? 91  HIS B CA  1 
ATOM 701  C C   . HIS A 1 88  ? 136.205 139.921 153.717 1.00 139.11 ? 91  HIS B C   1 
ATOM 702  O O   . HIS A 1 88  ? 135.198 139.355 153.286 1.00 139.93 ? 91  HIS B O   1 
ATOM 703  C CB  . HIS A 1 88  ? 136.238 140.805 156.052 1.00 129.40 ? 91  HIS B CB  1 
ATOM 704  C CG  . HIS A 1 88  ? 136.677 141.938 156.923 1.00 131.12 ? 91  HIS B CG  1 
ATOM 705  N ND1 . HIS A 1 88  ? 135.879 142.468 157.913 1.00 137.26 ? 91  HIS B ND1 1 
ATOM 706  C CD2 . HIS A 1 88  ? 137.835 142.639 156.958 1.00 132.72 ? 91  HIS B CD2 1 
ATOM 707  C CE1 . HIS A 1 88  ? 136.524 143.448 158.519 1.00 140.36 ? 91  HIS B CE1 1 
ATOM 708  N NE2 . HIS A 1 88  ? 137.714 143.571 157.959 1.00 143.18 ? 91  HIS B NE2 1 
ATOM 709  N N   . ALA A 1 89  ? 137.442 139.489 153.486 1.00 142.17 ? 92  ALA B N   1 
ATOM 710  C CA  . ALA A 1 89  ? 137.729 138.241 152.785 1.00 135.42 ? 92  ALA B CA  1 
ATOM 711  C C   . ALA A 1 89  ? 138.821 137.526 153.567 1.00 138.61 ? 92  ALA B C   1 
ATOM 712  O O   . ALA A 1 89  ? 139.975 137.964 153.565 1.00 146.95 ? 92  ALA B O   1 
ATOM 713  C CB  . ALA A 1 89  ? 138.159 138.494 151.341 1.00 136.58 ? 92  ALA B CB  1 
ATOM 714  N N   . ILE A 1 90  ? 138.460 136.435 154.229 1.00 128.49 ? 93  ILE B N   1 
ATOM 715  C CA  . ILE A 1 90  ? 139.331 135.766 155.190 1.00 128.67 ? 93  ILE B CA  1 
ATOM 716  C C   . ILE A 1 90  ? 139.921 134.527 154.520 1.00 128.24 ? 93  ILE B C   1 
ATOM 717  O O   . ILE A 1 90  ? 139.165 133.605 154.186 1.00 134.27 ? 93  ILE B O   1 
ATOM 718  C CB  . ILE A 1 90  ? 138.564 135.381 156.461 1.00 128.74 ? 93  ILE B CB  1 
ATOM 719  C CG1 . ILE A 1 90  ? 137.688 136.547 156.920 1.00 127.40 ? 93  ILE B CG1 1 
ATOM 720  C CG2 . ILE A 1 90  ? 139.533 134.974 157.551 1.00 127.56 ? 93  ILE B CG2 1 
ATOM 721  C CD1 . ILE A 1 90  ? 137.295 136.491 158.373 1.00 128.23 ? 93  ILE B CD1 1 
ATOM 722  N N   . PRO A 1 91  ? 141.233 134.465 154.310 1.00 136.86 ? 94  PRO B N   1 
ATOM 723  C CA  . PRO A 1 91  ? 141.847 133.261 153.733 1.00 141.50 ? 94  PRO B CA  1 
ATOM 724  C C   . PRO A 1 91  ? 142.045 132.189 154.796 1.00 143.24 ? 94  PRO B C   1 
ATOM 725  O O   . PRO A 1 91  ? 142.883 132.325 155.691 1.00 140.23 ? 94  PRO B O   1 
ATOM 726  C CB  . PRO A 1 91  ? 143.183 133.782 153.188 1.00 141.77 ? 94  PRO B CB  1 
ATOM 727  C CG  . PRO A 1 91  ? 143.511 134.947 154.051 1.00 142.54 ? 94  PRO B CG  1 
ATOM 728  C CD  . PRO A 1 91  ? 142.215 135.535 154.550 1.00 140.18 ? 94  PRO B CD  1 
ATOM 729  N N   . LEU A 1 92  ? 141.270 131.114 154.692 1.00 145.53 ? 95  LEU B N   1 
ATOM 730  C CA  . LEU A 1 92  ? 141.327 130.051 155.682 1.00 141.21 ? 95  LEU B CA  1 
ATOM 731  C C   . LEU A 1 92  ? 142.617 129.247 155.546 1.00 144.61 ? 95  LEU B C   1 
ATOM 732  O O   . LEU A 1 92  ? 143.261 129.219 154.493 1.00 147.54 ? 95  LEU B O   1 
ATOM 733  C CB  . LEU A 1 92  ? 140.120 129.127 155.542 1.00 140.81 ? 95  LEU B CB  1 
ATOM 734  C CG  . LEU A 1 92  ? 138.761 129.820 155.523 1.00 140.95 ? 95  LEU B CG  1 
ATOM 735  C CD1 . LEU A 1 92  ? 137.697 128.889 154.972 1.00 142.40 ? 95  LEU B CD1 1 
ATOM 736  C CD2 . LEU A 1 92  ? 138.394 130.298 156.915 1.00 143.64 ? 95  LEU B CD2 1 
ATOM 737  N N   . ARG A 1 93  ? 142.993 128.586 156.643 1.00 162.93 ? 96  ARG B N   1 
ATOM 738  C CA  . ARG A 1 93  ? 144.170 127.724 156.621 1.00 162.76 ? 96  ARG B CA  1 
ATOM 739  C C   . ARG A 1 93  ? 143.907 126.448 155.832 1.00 163.12 ? 96  ARG B C   1 
ATOM 740  O O   . ARG A 1 93  ? 144.744 126.025 155.027 1.00 161.66 ? 96  ARG B O   1 
ATOM 741  C CB  . ARG A 1 93  ? 144.603 127.393 158.048 1.00 161.36 ? 96  ARG B CB  1 
ATOM 742  C CG  . ARG A 1 93  ? 146.054 126.965 158.173 1.00 162.13 ? 96  ARG B CG  1 
ATOM 743  C CD  . ARG A 1 93  ? 146.656 127.428 159.491 1.00 164.99 ? 96  ARG B CD  1 
ATOM 744  N NE  . ARG A 1 93  ? 146.817 128.876 159.539 1.00 167.36 ? 96  ARG B NE  1 
ATOM 745  C CZ  . ARG A 1 93  ? 146.939 129.579 160.656 1.00 166.27 ? 96  ARG B CZ  1 
ATOM 746  N NH1 . ARG A 1 93  ? 146.925 128.998 161.845 1.00 163.09 ? 96  ARG B NH1 1 
ATOM 747  N NH2 . ARG A 1 93  ? 147.080 130.899 160.579 1.00 164.65 ? 96  ARG B NH2 1 
ATOM 748  N N   . SER A 1 94  ? 142.754 125.823 156.050 1.00 163.05 ? 97  SER B N   1 
ATOM 749  C CA  . SER A 1 94  ? 142.356 124.611 155.347 1.00 160.42 ? 97  SER B CA  1 
ATOM 750  C C   . SER A 1 94  ? 141.127 124.919 154.505 1.00 160.66 ? 97  SER B C   1 
ATOM 751  O O   . SER A 1 94  ? 140.109 125.379 155.032 1.00 163.58 ? 97  SER B O   1 
ATOM 752  C CB  . SER A 1 94  ? 142.062 123.479 156.330 1.00 159.25 ? 97  SER B CB  1 
ATOM 753  O OG  . SER A 1 94  ? 140.695 123.476 156.701 1.00 157.38 ? 97  SER B OG  1 
ATOM 754  N N   . SER A 1 95  ? 141.219 124.654 153.201 1.00 167.44 ? 98  SER B N   1 
ATOM 755  C CA  . SER A 1 95  ? 140.151 125.016 152.278 1.00 169.54 ? 98  SER B CA  1 
ATOM 756  C C   . SER A 1 95  ? 138.884 124.194 152.472 1.00 171.08 ? 98  SER B C   1 
ATOM 757  O O   . SER A 1 95  ? 137.843 124.562 151.920 1.00 174.31 ? 98  SER B O   1 
ATOM 758  C CB  . SER A 1 95  ? 140.636 124.873 150.836 1.00 169.31 ? 98  SER B CB  1 
ATOM 759  O OG  . SER A 1 95  ? 141.438 123.717 150.680 1.00 173.19 ? 98  SER B OG  1 
ATOM 760  N N   . TRP A 1 96  ? 138.939 123.102 153.230 1.00 155.69 ? 99  TRP B N   1 
ATOM 761  C CA  . TRP A 1 96  ? 137.767 122.266 153.471 1.00 152.31 ? 99  TRP B CA  1 
ATOM 762  C C   . TRP A 1 96  ? 137.010 122.818 154.671 1.00 155.11 ? 99  TRP B C   1 
ATOM 763  O O   . TRP A 1 96  ? 137.494 122.749 155.805 1.00 161.54 ? 99  TRP B O   1 
ATOM 764  C CB  . TRP A 1 96  ? 138.177 120.813 153.693 1.00 155.80 ? 99  TRP B CB  1 
ATOM 765  C CG  . TRP A 1 96  ? 139.203 120.342 152.718 1.00 155.70 ? 99  TRP B CG  1 
ATOM 766  C CD1 . TRP A 1 96  ? 140.500 120.019 152.983 1.00 156.81 ? 99  TRP B CD1 1 
ATOM 767  C CD2 . TRP A 1 96  ? 139.020 120.149 151.311 1.00 154.36 ? 99  TRP B CD2 1 
ATOM 768  N NE1 . TRP A 1 96  ? 141.136 119.633 151.829 1.00 156.29 ? 99  TRP B NE1 1 
ATOM 769  C CE2 . TRP A 1 96  ? 140.248 119.704 150.789 1.00 155.07 ? 99  TRP B CE2 1 
ATOM 770  C CE3 . TRP A 1 96  ? 137.936 120.308 150.444 1.00 155.13 ? 99  TRP B CE3 1 
ATOM 771  C CZ2 . TRP A 1 96  ? 140.422 119.416 149.439 1.00 155.81 ? 99  TRP B CZ2 1 
ATOM 772  C CZ3 . TRP A 1 96  ? 138.112 120.021 149.105 1.00 156.42 ? 99  TRP B CZ3 1 
ATOM 773  C CH2 . TRP A 1 96  ? 139.344 119.581 148.615 1.00 156.75 ? 99  TRP B CH2 1 
ATOM 774  N N   . VAL A 1 97  ? 135.825 123.365 154.422 1.00 135.07 ? 100 VAL B N   1 
ATOM 775  C CA  . VAL A 1 97  ? 134.998 123.966 155.458 1.00 133.72 ? 100 VAL B CA  1 
ATOM 776  C C   . VAL A 1 97  ? 133.582 123.425 155.330 1.00 135.30 ? 100 VAL B C   1 
ATOM 777  O O   . VAL A 1 97  ? 133.036 123.340 154.225 1.00 145.35 ? 100 VAL B O   1 
ATOM 778  C CB  . VAL A 1 97  ? 135.010 125.505 155.371 1.00 133.07 ? 100 VAL B CB  1 
ATOM 779  C CG1 . VAL A 1 97  ? 134.793 125.956 153.943 1.00 138.49 ? 100 VAL B CG1 1 
ATOM 780  C CG2 . VAL A 1 97  ? 133.945 126.086 156.267 1.00 138.37 ? 100 VAL B CG2 1 
ATOM 781  N N   . MET A 1 98  ? 132.990 123.047 156.464 1.00 138.10 ? 101 MET B N   1 
ATOM 782  C CA  . MET A 1 98  ? 131.639 122.513 156.479 1.00 143.37 ? 101 MET B CA  1 
ATOM 783  C C   . MET A 1 98  ? 130.688 123.278 157.389 1.00 143.68 ? 101 MET B C   1 
ATOM 784  O O   . MET A 1 98  ? 129.545 122.843 157.560 1.00 147.88 ? 101 MET B O   1 
ATOM 785  C CB  . MET A 1 98  ? 131.655 121.036 156.899 1.00 146.39 ? 101 MET B CB  1 
ATOM 786  C CG  . MET A 1 98  ? 132.545 120.158 156.040 1.00 148.61 ? 101 MET B CG  1 
ATOM 787  S SD  . MET A 1 98  ? 132.030 118.432 156.045 1.00 159.84 ? 101 MET B SD  1 
ATOM 788  C CE  . MET A 1 98  ? 130.249 118.611 156.043 1.00 150.01 ? 101 MET B CE  1 
ATOM 789  N N   . THR A 1 99  ? 131.115 124.394 157.974 1.00 135.05 ? 102 THR B N   1 
ATOM 790  C CA  . THR A 1 99  ? 130.254 125.148 158.874 1.00 135.32 ? 102 THR B CA  1 
ATOM 791  C C   . THR A 1 99  ? 130.777 126.569 158.999 1.00 143.87 ? 102 THR B C   1 
ATOM 792  O O   . THR A 1 99  ? 131.910 126.870 158.619 1.00 151.05 ? 102 THR B O   1 
ATOM 793  C CB  . THR A 1 99  ? 130.173 124.496 160.255 1.00 136.06 ? 102 THR B CB  1 
ATOM 794  O OG1 . THR A 1 99  ? 129.332 125.284 161.103 1.00 139.49 ? 102 THR B OG1 1 
ATOM 795  C CG2 . THR A 1 99  ? 131.555 124.400 160.874 1.00 140.47 ? 102 THR B CG2 1 
ATOM 796  N N   . CYS A 1 100 ? 129.932 127.438 159.547 1.00 139.35 ? 103 CYS B N   1 
ATOM 797  C CA  . CYS A 1 100 ? 130.302 128.824 159.791 1.00 129.24 ? 103 CYS B CA  1 
ATOM 798  C C   . CYS A 1 100 ? 129.413 129.368 160.897 1.00 130.74 ? 103 CYS B C   1 
ATOM 799  O O   . CYS A 1 100 ? 128.351 128.815 161.189 1.00 141.54 ? 103 CYS B O   1 
ATOM 800  C CB  . CYS A 1 100 ? 130.174 129.672 158.525 1.00 125.03 ? 103 CYS B CB  1 
ATOM 801  S SG  . CYS A 1 100 ? 130.353 131.438 158.815 1.00 151.20 ? 103 CYS B SG  1 
ATOM 802  N N   . ALA A 1 101 ? 129.860 130.461 161.510 1.00 122.90 ? 104 ALA B N   1 
ATOM 803  C CA  . ALA A 1 101 ? 129.123 131.051 162.617 1.00 121.59 ? 104 ALA B CA  1 
ATOM 804  C C   . ALA A 1 101 ? 129.439 132.534 162.715 1.00 134.81 ? 104 ALA B C   1 
ATOM 805  O O   . ALA A 1 101 ? 130.466 133.007 162.225 1.00 143.23 ? 104 ALA B O   1 
ATOM 806  C CB  . ALA A 1 101 ? 129.446 130.354 163.941 1.00 123.39 ? 104 ALA B CB  1 
ATOM 807  N N   . TYR A 1 102 ? 128.537 133.263 163.369 1.00 125.22 ? 105 TYR B N   1 
ATOM 808  C CA  . TYR A 1 102 ? 128.701 134.693 163.606 1.00 123.02 ? 105 TYR B CA  1 
ATOM 809  C C   . TYR A 1 102 ? 128.320 134.977 165.049 1.00 125.98 ? 105 TYR B C   1 
ATOM 810  O O   . TYR A 1 102 ? 127.188 134.699 165.456 1.00 132.05 ? 105 TYR B O   1 
ATOM 811  C CB  . TYR A 1 102 ? 127.836 135.514 162.646 1.00 121.06 ? 105 TYR B CB  1 
ATOM 812  C CG  . TYR A 1 102 ? 128.410 136.866 162.284 1.00 117.38 ? 105 TYR B CG  1 
ATOM 813  C CD1 . TYR A 1 102 ? 129.200 137.570 163.178 1.00 121.19 ? 105 TYR B CD1 1 
ATOM 814  C CD2 . TYR A 1 102 ? 128.156 137.437 161.048 1.00 117.84 ? 105 TYR B CD2 1 
ATOM 815  C CE1 . TYR A 1 102 ? 129.721 138.804 162.847 1.00 121.69 ? 105 TYR B CE1 1 
ATOM 816  C CE2 . TYR A 1 102 ? 128.674 138.668 160.710 1.00 117.13 ? 105 TYR B CE2 1 
ATOM 817  C CZ  . TYR A 1 102 ? 129.456 139.347 161.613 1.00 117.83 ? 105 TYR B CZ  1 
ATOM 818  O OH  . TYR A 1 102 ? 129.973 140.576 161.278 1.00 124.99 ? 105 TYR B OH  1 
ATOM 819  N N   . ALA A 1 103 ? 129.256 135.526 165.817 1.00 118.41 ? 106 ALA B N   1 
ATOM 820  C CA  . ALA A 1 103 ? 129.005 135.779 167.224 1.00 115.14 ? 106 ALA B CA  1 
ATOM 821  C C   . ALA A 1 103 ? 127.898 136.819 167.389 1.00 117.45 ? 106 ALA B C   1 
ATOM 822  O O   . ALA A 1 103 ? 127.745 137.711 166.551 1.00 122.62 ? 106 ALA B O   1 
ATOM 823  C CB  . ALA A 1 103 ? 130.275 136.261 167.916 1.00 118.24 ? 106 ALA B CB  1 
ATOM 824  N N   . PRO A 1 104 ? 127.104 136.715 168.457 1.00 132.10 ? 107 PRO B N   1 
ATOM 825  C CA  . PRO A 1 104 ? 126.018 137.688 168.657 1.00 134.18 ? 107 PRO B CA  1 
ATOM 826  C C   . PRO A 1 104 ? 126.497 139.124 168.747 1.00 141.12 ? 107 PRO B C   1 
ATOM 827  O O   . PRO A 1 104 ? 125.801 140.030 168.270 1.00 144.83 ? 107 PRO B O   1 
ATOM 828  C CB  . PRO A 1 104 ? 125.373 137.227 169.971 1.00 130.41 ? 107 PRO B CB  1 
ATOM 829  C CG  . PRO A 1 104 ? 125.717 135.789 170.072 1.00 132.78 ? 107 PRO B CG  1 
ATOM 830  C CD  . PRO A 1 104 ? 127.087 135.659 169.480 1.00 139.21 ? 107 PRO B CD  1 
ATOM 831  N N   . SER A 1 105 ? 127.663 139.366 169.343 1.00 136.73 ? 108 SER B N   1 
ATOM 832  C CA  . SER A 1 105 ? 128.196 140.717 169.426 1.00 136.38 ? 108 SER B CA  1 
ATOM 833  C C   . SER A 1 105 ? 128.787 141.202 168.111 1.00 134.76 ? 108 SER B C   1 
ATOM 834  O O   . SER A 1 105 ? 129.078 142.396 167.987 1.00 138.23 ? 108 SER B O   1 
ATOM 835  C CB  . SER A 1 105 ? 129.260 140.797 170.522 1.00 136.57 ? 108 SER B CB  1 
ATOM 836  O OG  . SER A 1 105 ? 130.514 140.342 170.046 1.00 137.29 ? 108 SER B OG  1 
ATOM 837  N N   . GLY A 1 106 ? 128.974 140.316 167.136 1.00 129.22 ? 109 GLY B N   1 
ATOM 838  C CA  . GLY A 1 106 ? 129.582 140.684 165.877 1.00 132.93 ? 109 GLY B CA  1 
ATOM 839  C C   . GLY A 1 106 ? 131.091 140.760 165.898 1.00 127.46 ? 109 GLY B C   1 
ATOM 840  O O   . GLY A 1 106 ? 131.693 141.081 164.866 1.00 121.82 ? 109 GLY B O   1 
ATOM 841  N N   . ASN A 1 107 ? 131.722 140.478 167.038 1.00 138.80 ? 110 ASN B N   1 
ATOM 842  C CA  . ASN A 1 107 ? 133.171 140.587 167.142 1.00 140.77 ? 110 ASN B CA  1 
ATOM 843  C C   . ASN A 1 107 ? 133.885 139.434 166.447 1.00 145.55 ? 110 ASN B C   1 
ATOM 844  O O   . ASN A 1 107 ? 134.914 139.644 165.797 1.00 149.95 ? 110 ASN B O   1 
ATOM 845  C CB  . ASN A 1 107 ? 133.584 140.652 168.611 1.00 145.33 ? 110 ASN B CB  1 
ATOM 846  C CG  . ASN A 1 107 ? 133.216 141.967 169.261 1.00 148.79 ? 110 ASN B CG  1 
ATOM 847  O OD1 . ASN A 1 107 ? 132.343 142.021 170.127 1.00 149.22 ? 110 ASN B OD1 1 
ATOM 848  N ND2 . ASN A 1 107 ? 133.881 143.038 168.849 1.00 152.54 ? 110 ASN B ND2 1 
ATOM 849  N N   . TYR A 1 108 ? 133.369 138.215 166.573 1.00 133.13 ? 111 TYR B N   1 
ATOM 850  C CA  . TYR A 1 108 ? 134.084 137.029 166.127 1.00 129.99 ? 111 TYR B CA  1 
ATOM 851  C C   . TYR A 1 108 ? 133.238 136.212 165.164 1.00 135.48 ? 111 TYR B C   1 
ATOM 852  O O   . TYR A 1 108 ? 132.006 136.230 165.218 1.00 141.61 ? 111 TYR B O   1 
ATOM 853  C CB  . TYR A 1 108 ? 134.487 136.145 167.310 1.00 130.22 ? 111 TYR B CB  1 
ATOM 854  C CG  . TYR A 1 108 ? 135.268 136.866 168.381 1.00 126.00 ? 111 TYR B CG  1 
ATOM 855  C CD1 . TYR A 1 108 ? 136.617 137.137 168.219 1.00 130.18 ? 111 TYR B CD1 1 
ATOM 856  C CD2 . TYR A 1 108 ? 134.656 137.268 169.557 1.00 129.30 ? 111 TYR B CD2 1 
ATOM 857  C CE1 . TYR A 1 108 ? 137.335 137.793 169.197 1.00 134.36 ? 111 TYR B CE1 1 
ATOM 858  C CE2 . TYR A 1 108 ? 135.365 137.924 170.541 1.00 135.80 ? 111 TYR B CE2 1 
ATOM 859  C CZ  . TYR A 1 108 ? 136.705 138.185 170.356 1.00 139.87 ? 111 TYR B CZ  1 
ATOM 860  O OH  . TYR A 1 108 ? 137.417 138.840 171.334 1.00 147.87 ? 111 TYR B OH  1 
ATOM 861  N N   . VAL A 1 109 ? 133.922 135.493 164.277 1.00 126.05 ? 112 VAL B N   1 
ATOM 862  C CA  . VAL A 1 109 ? 133.309 134.485 163.426 1.00 124.15 ? 112 VAL B CA  1 
ATOM 863  C C   . VAL A 1 109 ? 134.102 133.197 163.581 1.00 127.45 ? 112 VAL B C   1 
ATOM 864  O O   . VAL A 1 109 ? 135.309 133.216 163.840 1.00 133.26 ? 112 VAL B O   1 
ATOM 865  C CB  . VAL A 1 109 ? 133.253 134.919 161.946 1.00 121.61 ? 112 VAL B CB  1 
ATOM 866  C CG1 . VAL A 1 109 ? 132.342 136.118 161.784 1.00 129.68 ? 112 VAL B CG1 1 
ATOM 867  C CG2 . VAL A 1 109 ? 134.644 135.235 161.437 1.00 125.60 ? 112 VAL B CG2 1 
ATOM 868  N N   . ALA A 1 110 ? 133.417 132.069 163.425 1.00 123.37 ? 113 ALA B N   1 
ATOM 869  C CA  . ALA A 1 110 ? 134.016 130.759 163.624 1.00 124.13 ? 113 ALA B CA  1 
ATOM 870  C C   . ALA A 1 110 ? 133.927 129.945 162.344 1.00 129.48 ? 113 ALA B C   1 
ATOM 871  O O   . ALA A 1 110 ? 132.941 130.031 161.607 1.00 130.53 ? 113 ALA B O   1 
ATOM 872  C CB  . ALA A 1 110 ? 133.335 130.004 164.765 1.00 124.83 ? 113 ALA B CB  1 
ATOM 873  N N   . CYS A 1 111 ? 134.962 129.151 162.089 1.00 141.56 ? 114 CYS B N   1 
ATOM 874  C CA  . CYS A 1 111 ? 135.035 128.325 160.896 1.00 137.86 ? 114 CYS B CA  1 
ATOM 875  C C   . CYS A 1 111 ? 135.564 126.950 161.273 1.00 135.98 ? 114 CYS B C   1 
ATOM 876  O O   . CYS A 1 111 ? 136.390 126.814 162.178 1.00 142.19 ? 114 CYS B O   1 
ATOM 877  C CB  . CYS A 1 111 ? 135.933 128.966 159.834 1.00 138.47 ? 114 CYS B CB  1 
ATOM 878  S SG  . CYS A 1 111 ? 135.504 128.544 158.140 1.00 146.22 ? 114 CYS B SG  1 
ATOM 879  N N   . GLY A 1 112 ? 135.082 125.932 160.568 1.00 128.29 ? 115 GLY B N   1 
ATOM 880  C CA  . GLY A 1 112 ? 135.509 124.572 160.832 1.00 132.66 ? 115 GLY B CA  1 
ATOM 881  C C   . GLY A 1 112 ? 135.164 123.667 159.674 1.00 140.30 ? 115 GLY B C   1 
ATOM 882  O O   . GLY A 1 112 ? 134.286 123.970 158.861 1.00 146.77 ? 115 GLY B O   1 
ATOM 883  N N   . GLY A 1 113 ? 135.868 122.540 159.608 1.00 158.48 ? 116 GLY B N   1 
ATOM 884  C CA  . GLY A 1 113 ? 135.666 121.607 158.518 1.00 161.04 ? 116 GLY B CA  1 
ATOM 885  C C   . GLY A 1 113 ? 136.272 120.240 158.754 1.00 161.71 ? 116 GLY B C   1 
ATOM 886  O O   . GLY A 1 113 ? 136.200 119.701 159.861 1.00 165.80 ? 116 GLY B O   1 
ATOM 887  N N   . LEU A 1 114 ? 136.875 119.669 157.710 1.00 156.06 ? 117 LEU B N   1 
ATOM 888  C CA  . LEU A 1 114 ? 137.454 118.336 157.797 1.00 155.56 ? 117 LEU B CA  1 
ATOM 889  C C   . LEU A 1 114 ? 138.719 118.290 158.640 1.00 157.58 ? 117 LEU B C   1 
ATOM 890  O O   . LEU A 1 114 ? 139.206 117.192 158.930 1.00 160.15 ? 117 LEU B O   1 
ATOM 891  C CB  . LEU A 1 114 ? 137.756 117.801 156.398 1.00 153.66 ? 117 LEU B CB  1 
ATOM 892  C CG  . LEU A 1 114 ? 136.555 117.580 155.480 1.00 156.53 ? 117 LEU B CG  1 
ATOM 893  C CD1 . LEU A 1 114 ? 136.941 116.696 154.311 1.00 158.18 ? 117 LEU B CD1 1 
ATOM 894  C CD2 . LEU A 1 114 ? 135.404 116.968 156.256 1.00 158.13 ? 117 LEU B CD2 1 
ATOM 895  N N   . ASP A 1 115 ? 139.262 119.436 159.037 1.00 161.34 ? 118 ASP B N   1 
ATOM 896  C CA  . ASP A 1 115 ? 140.490 119.461 159.820 1.00 162.74 ? 118 ASP B CA  1 
ATOM 897  C C   . ASP A 1 115 ? 140.252 119.241 161.307 1.00 160.02 ? 118 ASP B C   1 
ATOM 898  O O   . ASP A 1 115 ? 141.219 119.248 162.076 1.00 164.74 ? 118 ASP B O   1 
ATOM 899  C CB  . ASP A 1 115 ? 141.221 120.788 159.605 1.00 167.09 ? 118 ASP B CB  1 
ATOM 900  C CG  . ASP A 1 115 ? 142.704 120.600 159.364 1.00 169.18 ? 118 ASP B CG  1 
ATOM 901  O OD1 . ASP A 1 115 ? 143.344 119.859 160.139 1.00 166.45 ? 118 ASP B OD1 1 
ATOM 902  O OD2 . ASP A 1 115 ? 143.231 121.190 158.398 1.00 171.93 ? 118 ASP B OD2 1 
ATOM 903  N N   . ASN A 1 116 ? 139.001 119.053 161.726 1.00 146.17 ? 119 ASN B N   1 
ATOM 904  C CA  . ASN A 1 116 ? 138.630 118.828 163.122 1.00 148.82 ? 119 ASN B CA  1 
ATOM 905  C C   . ASN A 1 116 ? 139.053 119.978 164.026 1.00 150.47 ? 119 ASN B C   1 
ATOM 906  O O   . ASN A 1 116 ? 139.214 119.793 165.236 1.00 152.45 ? 119 ASN B O   1 
ATOM 907  C CB  . ASN A 1 116 ? 139.208 117.511 163.653 1.00 150.94 ? 119 ASN B CB  1 
ATOM 908  C CG  . ASN A 1 116 ? 139.347 116.459 162.577 1.00 153.58 ? 119 ASN B CG  1 
ATOM 909  O OD1 . ASN A 1 116 ? 138.368 116.060 161.951 1.00 159.06 ? 119 ASN B OD1 1 
ATOM 910  N ND2 . ASN A 1 116 ? 140.570 115.997 162.359 1.00 153.57 ? 119 ASN B ND2 1 
ATOM 911  N N   . ILE A 1 117 ? 139.235 121.168 163.463 1.00 144.62 ? 120 ILE B N   1 
ATOM 912  C CA  . ILE A 1 117 ? 139.678 122.338 164.209 1.00 144.41 ? 120 ILE B CA  1 
ATOM 913  C C   . ILE A 1 117 ? 138.684 123.462 163.971 1.00 145.42 ? 120 ILE B C   1 
ATOM 914  O O   . ILE A 1 117 ? 138.404 123.813 162.820 1.00 152.22 ? 120 ILE B O   1 
ATOM 915  C CB  . ILE A 1 117 ? 141.096 122.773 163.796 1.00 143.48 ? 120 ILE B CB  1 
ATOM 916  C CG1 . ILE A 1 117 ? 142.114 121.701 164.186 1.00 145.92 ? 120 ILE B CG1 1 
ATOM 917  C CG2 . ILE A 1 117 ? 141.448 124.107 164.423 1.00 148.52 ? 120 ILE B CG2 1 
ATOM 918  C CD1 . ILE A 1 117 ? 143.549 122.117 163.972 1.00 148.37 ? 120 ILE B CD1 1 
ATOM 919  N N   . CYS A 1 118 ? 138.155 124.025 165.054 1.00 128.88 ? 121 CYS B N   1 
ATOM 920  C CA  . CYS A 1 118 ? 137.183 125.114 164.982 1.00 131.38 ? 121 CYS B CA  1 
ATOM 921  C C   . CYS A 1 118 ? 137.913 126.412 165.312 1.00 135.70 ? 121 CYS B C   1 
ATOM 922  O O   . CYS A 1 118 ? 137.971 126.837 166.466 1.00 138.47 ? 121 CYS B O   1 
ATOM 923  C CB  . CYS A 1 118 ? 136.016 124.864 165.928 1.00 131.14 ? 121 CYS B CB  1 
ATOM 924  S SG  . CYS A 1 118 ? 134.775 126.167 165.925 1.00 140.86 ? 121 CYS B SG  1 
ATOM 925  N N   . SER A 1 119 ? 138.476 127.042 164.285 1.00 144.89 ? 122 SER B N   1 
ATOM 926  C CA  . SER A 1 119 ? 139.240 128.265 164.479 1.00 143.87 ? 122 SER B CA  1 
ATOM 927  C C   . SER A 1 119 ? 138.315 129.451 164.726 1.00 143.39 ? 122 SER B C   1 
ATOM 928  O O   . SER A 1 119 ? 137.174 129.488 164.261 1.00 144.34 ? 122 SER B O   1 
ATOM 929  C CB  . SER A 1 119 ? 140.125 128.538 163.265 1.00 141.31 ? 122 SER B CB  1 
ATOM 930  O OG  . SER A 1 119 ? 139.446 128.229 162.062 1.00 143.76 ? 122 SER B OG  1 
ATOM 931  N N   . ILE A 1 120 ? 138.823 130.431 165.470 1.00 137.73 ? 123 ILE B N   1 
ATOM 932  C CA  . ILE A 1 120 ? 138.079 131.633 165.824 1.00 134.99 ? 123 ILE B CA  1 
ATOM 933  C C   . ILE A 1 120 ? 138.825 132.841 165.280 1.00 144.04 ? 123 ILE B C   1 
ATOM 934  O O   . ILE A 1 120 ? 140.013 133.025 165.569 1.00 148.30 ? 123 ILE B O   1 
ATOM 935  C CB  . ILE A 1 120 ? 137.887 131.753 167.345 1.00 128.94 ? 123 ILE B CB  1 
ATOM 936  C CG1 . ILE A 1 120 ? 137.178 130.513 167.879 1.00 134.10 ? 123 ILE B CG1 1 
ATOM 937  C CG2 . ILE A 1 120 ? 137.106 133.007 167.684 1.00 133.47 ? 123 ILE B CG2 1 
ATOM 938  C CD1 . ILE A 1 120 ? 135.704 130.483 167.570 1.00 136.65 ? 123 ILE B CD1 1 
ATOM 939  N N   . TYR A 1 121 ? 138.129 133.665 164.505 1.00 140.67 ? 124 TYR B N   1 
ATOM 940  C CA  . TYR A 1 121 ? 138.713 134.840 163.879 1.00 129.94 ? 124 TYR B CA  1 
ATOM 941  C C   . TYR A 1 121 ? 138.256 136.097 164.604 1.00 136.89 ? 124 TYR B C   1 
ATOM 942  O O   . TYR A 1 121 ? 137.109 136.183 165.055 1.00 145.82 ? 124 TYR B O   1 
ATOM 943  C CB  . TYR A 1 121 ? 138.331 134.916 162.401 1.00 127.38 ? 124 TYR B CB  1 
ATOM 944  C CG  . TYR A 1 121 ? 138.945 133.818 161.568 1.00 128.93 ? 124 TYR B CG  1 
ATOM 945  C CD1 . TYR A 1 121 ? 138.299 132.604 161.406 1.00 134.08 ? 124 TYR B CD1 1 
ATOM 946  C CD2 . TYR A 1 121 ? 140.174 133.991 160.952 1.00 135.68 ? 124 TYR B CD2 1 
ATOM 947  C CE1 . TYR A 1 121 ? 138.856 131.596 160.649 1.00 137.26 ? 124 TYR B CE1 1 
ATOM 948  C CE2 . TYR A 1 121 ? 140.739 132.988 160.193 1.00 140.77 ? 124 TYR B CE2 1 
ATOM 949  C CZ  . TYR A 1 121 ? 140.075 131.793 160.046 1.00 142.74 ? 124 TYR B CZ  1 
ATOM 950  O OH  . TYR A 1 121 ? 140.633 130.789 159.291 1.00 147.25 ? 124 TYR B OH  1 
ATOM 951  N N   . ASN A 1 122 ? 139.157 137.066 164.719 1.00 137.55 ? 125 ASN B N   1 
ATOM 952  C CA  . ASN A 1 122 ? 138.873 138.334 165.376 1.00 138.53 ? 125 ASN B CA  1 
ATOM 953  C C   . ASN A 1 122 ? 138.692 139.417 164.323 1.00 142.45 ? 125 ASN B C   1 
ATOM 954  O O   . ASN A 1 122 ? 139.570 139.619 163.479 1.00 148.05 ? 125 ASN B O   1 
ATOM 955  C CB  . ASN A 1 122 ? 140.001 138.711 166.336 1.00 137.68 ? 125 ASN B CB  1 
ATOM 956  C CG  . ASN A 1 122 ? 139.581 139.756 167.343 1.00 142.17 ? 125 ASN B CG  1 
ATOM 957  O OD1 . ASN A 1 122 ? 138.441 140.216 167.336 1.00 143.60 ? 125 ASN B OD1 1 
ATOM 958  N ND2 . ASN A 1 122 ? 140.502 140.138 168.218 1.00 143.53 ? 125 ASN B ND2 1 
ATOM 959  N N   . LEU A 1 123 ? 137.560 140.118 164.381 1.00 128.95 ? 126 LEU B N   1 
ATOM 960  C CA  . LEU A 1 123 ? 137.224 141.109 163.363 1.00 125.30 ? 126 LEU B CA  1 
ATOM 961  C C   . LEU A 1 123 ? 137.689 142.510 163.751 1.00 129.61 ? 126 LEU B C   1 
ATOM 962  O O   . LEU A 1 123 ? 138.470 143.135 163.027 1.00 128.56 ? 126 LEU B O   1 
ATOM 963  C CB  . LEU A 1 123 ? 135.714 141.105 163.107 1.00 126.09 ? 126 LEU B CB  1 
ATOM 964  C CG  . LEU A 1 123 ? 135.127 139.859 162.450 1.00 125.87 ? 126 LEU B CG  1 
ATOM 965  C CD1 . LEU A 1 123 ? 133.687 140.111 162.051 1.00 129.99 ? 126 LEU B CD1 1 
ATOM 966  C CD2 . LEU A 1 123 ? 135.954 139.456 161.248 1.00 124.20 ? 126 LEU B CD2 1 
ATOM 967  N N   . LYS A 1 124 ? 137.217 143.014 164.887 1.00 147.13 ? 127 LYS B N   1 
ATOM 968  C CA  . LYS A 1 124 ? 137.510 144.384 165.303 1.00 147.41 ? 127 LYS B CA  1 
ATOM 969  C C   . LYS A 1 124 ? 138.864 144.406 165.999 1.00 147.93 ? 127 LYS B C   1 
ATOM 970  O O   . LYS A 1 124 ? 138.977 144.070 167.179 1.00 150.00 ? 127 LYS B O   1 
ATOM 971  C CB  . LYS A 1 124 ? 136.409 144.912 166.213 1.00 148.43 ? 127 LYS B CB  1 
ATOM 972  C CG  . LYS A 1 124 ? 135.018 144.801 165.618 1.00 149.26 ? 127 LYS B CG  1 
ATOM 973  C CD  . LYS A 1 124 ? 133.987 145.490 166.493 1.00 148.46 ? 127 LYS B CD  1 
ATOM 974  C CE  . LYS A 1 124 ? 132.615 145.453 165.850 1.00 150.06 ? 127 LYS B CE  1 
ATOM 975  N NZ  . LYS A 1 124 ? 132.712 145.311 164.373 1.00 150.25 ? 127 LYS B NZ  1 
ATOM 976  N N   . THR A 1 125 ? 139.898 144.810 165.265 1.00 165.39 ? 128 THR B N   1 
ATOM 977  C CA  . THR A 1 125 ? 141.252 144.875 165.789 1.00 167.95 ? 128 THR B CA  1 
ATOM 978  C C   . THR A 1 125 ? 141.875 146.219 165.442 1.00 169.68 ? 128 THR B C   1 
ATOM 979  O O   . THR A 1 125 ? 141.530 146.841 164.434 1.00 171.01 ? 128 THR B O   1 
ATOM 980  C CB  . THR A 1 125 ? 142.129 143.750 165.232 1.00 167.20 ? 128 THR B CB  1 
ATOM 981  O OG1 . THR A 1 125 ? 141.818 143.542 163.850 1.00 167.83 ? 128 THR B OG1 1 
ATOM 982  C CG2 . THR A 1 125 ? 141.888 142.465 166.000 1.00 166.39 ? 128 THR B CG2 1 
ATOM 983  N N   . ARG A 1 126 ? 142.803 146.659 166.294 1.00 175.82 ? 129 ARG B N   1 
ATOM 984  C CA  . ARG A 1 126 ? 143.500 147.915 166.043 1.00 175.28 ? 129 ARG B CA  1 
ATOM 985  C C   . ARG A 1 126 ? 144.367 147.837 164.793 1.00 175.20 ? 129 ARG B C   1 
ATOM 986  O O   . ARG A 1 126 ? 144.514 148.835 164.080 1.00 177.92 ? 129 ARG B O   1 
ATOM 987  C CB  . ARG A 1 126 ? 144.347 148.296 167.256 1.00 173.84 ? 129 ARG B CB  1 
ATOM 988  C CG  . ARG A 1 126 ? 144.839 149.731 167.239 1.00 174.94 ? 129 ARG B CG  1 
ATOM 989  C CD  . ARG A 1 126 ? 144.897 150.309 168.641 1.00 178.75 ? 129 ARG B CD  1 
ATOM 990  N NE  . ARG A 1 126 ? 145.271 151.718 168.635 1.00 182.08 ? 129 ARG B NE  1 
ATOM 991  C CZ  . ARG A 1 126 ? 144.405 152.722 168.602 1.00 182.38 ? 129 ARG B CZ  1 
ATOM 992  N NH1 . ARG A 1 126 ? 143.100 152.507 168.565 1.00 178.87 ? 129 ARG B NH1 1 
ATOM 993  N NH2 . ARG A 1 126 ? 144.860 153.971 168.607 1.00 180.68 ? 129 ARG B NH2 1 
ATOM 994  N N   . GLU A 1 127 ? 144.946 146.668 164.512 1.00 173.01 ? 130 GLU B N   1 
ATOM 995  C CA  . GLU A 1 127 ? 145.794 146.514 163.336 1.00 171.57 ? 130 GLU B CA  1 
ATOM 996  C C   . GLU A 1 127 ? 145.018 146.650 162.034 1.00 170.44 ? 130 GLU B C   1 
ATOM 997  O O   . GLU A 1 127 ? 145.623 146.929 160.993 1.00 168.50 ? 130 GLU B O   1 
ATOM 998  C CB  . GLU A 1 127 ? 146.510 145.162 163.376 1.00 176.96 ? 130 GLU B CB  1 
ATOM 999  C CG  . GLU A 1 127 ? 147.574 145.021 164.467 1.00 179.73 ? 130 GLU B CG  1 
ATOM 1000 C CD  . GLU A 1 127 ? 147.001 144.812 165.862 1.00 181.82 ? 130 GLU B CD  1 
ATOM 1001 O OE1 . GLU A 1 127 ? 147.568 143.991 166.613 1.00 181.13 ? 130 GLU B OE1 1 
ATOM 1002 O OE2 . GLU A 1 127 ? 146.000 145.469 166.219 1.00 182.15 ? 130 GLU B OE2 1 
ATOM 1003 N N   . GLY A 1 128 ? 143.701 146.454 162.062 1.00 164.12 ? 131 GLY B N   1 
ATOM 1004 C CA  . GLY A 1 128 ? 142.867 146.653 160.898 1.00 166.39 ? 131 GLY B CA  1 
ATOM 1005 C C   . GLY A 1 128 ? 142.621 145.424 160.049 1.00 168.93 ? 131 GLY B C   1 
ATOM 1006 O O   . GLY A 1 128 ? 141.755 145.467 159.167 1.00 171.35 ? 131 GLY B O   1 
ATOM 1007 N N   . ASN A 1 129 ? 143.342 144.333 160.280 1.00 166.35 ? 132 ASN B N   1 
ATOM 1008 C CA  . ASN A 1 129 ? 143.153 143.100 159.533 1.00 162.30 ? 132 ASN B CA  1 
ATOM 1009 C C   . ASN A 1 129 ? 142.551 142.029 160.434 1.00 164.25 ? 132 ASN B C   1 
ATOM 1010 O O   . ASN A 1 129 ? 142.500 142.165 161.659 1.00 168.53 ? 132 ASN B O   1 
ATOM 1011 C CB  . ASN A 1 129 ? 144.475 142.614 158.928 1.00 164.10 ? 132 ASN B CB  1 
ATOM 1012 C CG  . ASN A 1 129 ? 145.546 142.385 159.974 1.00 167.04 ? 132 ASN B CG  1 
ATOM 1013 O OD1 . ASN A 1 129 ? 145.413 142.812 161.120 1.00 167.90 ? 132 ASN B OD1 1 
ATOM 1014 N ND2 . ASN A 1 129 ? 146.618 141.708 159.582 1.00 165.92 ? 132 ASN B ND2 1 
ATOM 1015 N N   . VAL A 1 130 ? 142.092 140.952 159.806 1.00 144.58 ? 133 VAL B N   1 
ATOM 1016 C CA  . VAL A 1 130 ? 141.442 139.848 160.500 1.00 139.53 ? 133 VAL B CA  1 
ATOM 1017 C C   . VAL A 1 130 ? 142.481 138.769 160.764 1.00 140.43 ? 133 VAL B C   1 
ATOM 1018 O O   . VAL A 1 130 ? 143.128 138.276 159.832 1.00 149.77 ? 133 VAL B O   1 
ATOM 1019 C CB  . VAL A 1 130 ? 140.264 139.293 159.688 1.00 135.18 ? 133 VAL B CB  1 
ATOM 1020 C CG1 . VAL A 1 130 ? 139.410 138.396 160.553 1.00 138.61 ? 133 VAL B CG1 1 
ATOM 1021 C CG2 . VAL A 1 130 ? 139.436 140.427 159.122 1.00 141.62 ? 133 VAL B CG2 1 
ATOM 1022 N N   . ARG A 1 131 ? 142.639 138.399 162.030 1.00 152.93 ? 134 ARG B N   1 
ATOM 1023 C CA  . ARG A 1 131 ? 143.594 137.381 162.436 1.00 157.29 ? 134 ARG B CA  1 
ATOM 1024 C C   . ARG A 1 131 ? 142.913 136.406 163.385 1.00 162.60 ? 134 ARG B C   1 
ATOM 1025 O O   . ARG A 1 131 ? 141.911 136.731 164.028 1.00 163.97 ? 134 ARG B O   1 
ATOM 1026 C CB  . ARG A 1 131 ? 144.826 138.001 163.107 1.00 156.71 ? 134 ARG B CB  1 
ATOM 1027 C CG  . ARG A 1 131 ? 144.634 138.315 164.580 1.00 160.51 ? 134 ARG B CG  1 
ATOM 1028 C CD  . ARG A 1 131 ? 145.311 139.621 164.964 1.00 164.94 ? 134 ARG B CD  1 
ATOM 1029 N NE  . ARG A 1 131 ? 145.692 139.655 166.372 1.00 169.22 ? 134 ARG B NE  1 
ATOM 1030 C CZ  . ARG A 1 131 ? 144.840 139.758 167.383 1.00 166.63 ? 134 ARG B CZ  1 
ATOM 1031 N NH1 . ARG A 1 131 ? 143.535 139.849 167.184 1.00 162.82 ? 134 ARG B NH1 1 
ATOM 1032 N NH2 . ARG A 1 131 ? 145.309 139.774 168.627 1.00 164.93 ? 134 ARG B NH2 1 
ATOM 1033 N N   . VAL A 1 132 ? 143.464 135.194 163.457 1.00 144.93 ? 135 VAL B N   1 
ATOM 1034 C CA  . VAL A 1 132 ? 142.900 134.174 164.329 1.00 141.41 ? 135 VAL B CA  1 
ATOM 1035 C C   . VAL A 1 132 ? 143.125 134.564 165.783 1.00 140.58 ? 135 VAL B C   1 
ATOM 1036 O O   . VAL A 1 132 ? 144.180 135.099 166.151 1.00 141.46 ? 135 VAL B O   1 
ATOM 1037 C CB  . VAL A 1 132 ? 143.507 132.796 164.016 1.00 137.97 ? 135 VAL B CB  1 
ATOM 1038 C CG1 . VAL A 1 132 ? 143.248 132.425 162.570 1.00 141.02 ? 135 VAL B CG1 1 
ATOM 1039 C CG2 . VAL A 1 132 ? 144.997 132.786 164.299 1.00 139.76 ? 135 VAL B CG2 1 
ATOM 1040 N N   . SER A 1 133 ? 142.117 134.322 166.617 1.00 159.76 ? 136 SER B N   1 
ATOM 1041 C CA  . SER A 1 133 ? 142.210 134.597 168.044 1.00 163.02 ? 136 SER B CA  1 
ATOM 1042 C C   . SER A 1 133 ? 142.484 133.347 168.866 1.00 164.89 ? 136 SER B C   1 
ATOM 1043 O O   . SER A 1 133 ? 143.202 133.416 169.867 1.00 166.81 ? 136 SER B O   1 
ATOM 1044 C CB  . SER A 1 133 ? 140.924 135.261 168.542 1.00 165.24 ? 136 SER B CB  1 
ATOM 1045 O OG  . SER A 1 133 ? 140.928 135.381 169.953 1.00 166.66 ? 136 SER B OG  1 
ATOM 1046 N N   . ARG A 1 134 ? 141.931 132.206 168.462 1.00 165.58 ? 137 ARG B N   1 
ATOM 1047 C CA  . ARG A 1 134 ? 142.166 130.951 169.163 1.00 162.76 ? 137 ARG B CA  1 
ATOM 1048 C C   . ARG A 1 134 ? 141.761 129.801 168.257 1.00 165.89 ? 137 ARG B C   1 
ATOM 1049 O O   . ARG A 1 134 ? 140.676 129.829 167.669 1.00 168.47 ? 137 ARG B O   1 
ATOM 1050 C CB  . ARG A 1 134 ? 141.384 130.895 170.478 1.00 158.01 ? 137 ARG B CB  1 
ATOM 1051 C CG  . ARG A 1 134 ? 141.767 129.728 171.360 1.00 162.20 ? 137 ARG B CG  1 
ATOM 1052 C CD  . ARG A 1 134 ? 143.145 129.939 171.954 1.00 164.59 ? 137 ARG B CD  1 
ATOM 1053 N NE  . ARG A 1 134 ? 143.252 131.228 172.625 1.00 167.92 ? 137 ARG B NE  1 
ATOM 1054 C CZ  . ARG A 1 134 ? 142.817 131.467 173.854 1.00 170.42 ? 137 ARG B CZ  1 
ATOM 1055 N NH1 . ARG A 1 134 ? 142.238 130.523 174.577 1.00 168.92 ? 137 ARG B NH1 1 
ATOM 1056 N NH2 . ARG A 1 134 ? 142.965 132.684 174.369 1.00 169.66 ? 137 ARG B NH2 1 
ATOM 1057 N N   . GLU A 1 135 ? 142.628 128.801 168.145 1.00 163.82 ? 138 GLU B N   1 
ATOM 1058 C CA  . GLU A 1 135 ? 142.357 127.610 167.352 1.00 160.96 ? 138 GLU B CA  1 
ATOM 1059 C C   . GLU A 1 135 ? 142.073 126.450 168.297 1.00 162.67 ? 138 GLU B C   1 
ATOM 1060 O O   . GLU A 1 135 ? 142.950 126.044 169.068 1.00 167.22 ? 138 GLU B O   1 
ATOM 1061 C CB  . GLU A 1 135 ? 143.536 127.287 166.436 1.00 162.19 ? 138 GLU B CB  1 
ATOM 1062 C CG  . GLU A 1 135 ? 143.372 127.806 165.020 1.00 163.50 ? 138 GLU B CG  1 
ATOM 1063 C CD  . GLU A 1 135 ? 144.110 126.963 164.003 1.00 168.43 ? 138 GLU B CD  1 
ATOM 1064 O OE1 . GLU A 1 135 ? 145.107 126.312 164.379 1.00 169.50 ? 138 GLU B OE1 1 
ATOM 1065 O OE2 . GLU A 1 135 ? 143.695 126.953 162.825 1.00 169.61 ? 138 GLU B OE2 1 
ATOM 1066 N N   . LEU A 1 136 ? 140.858 125.917 168.231 1.00 135.24 ? 139 LEU B N   1 
ATOM 1067 C CA  . LEU A 1 136 ? 140.404 124.882 169.149 1.00 133.05 ? 139 LEU B CA  1 
ATOM 1068 C C   . LEU A 1 136 ? 140.598 123.508 168.522 1.00 137.91 ? 139 LEU B C   1 
ATOM 1069 O O   . LEU A 1 136 ? 140.188 123.277 167.380 1.00 143.83 ? 139 LEU B O   1 
ATOM 1070 C CB  . LEU A 1 136 ? 138.937 125.092 169.518 1.00 131.47 ? 139 LEU B CB  1 
ATOM 1071 C CG  . LEU A 1 136 ? 138.609 126.462 170.105 1.00 137.09 ? 139 LEU B CG  1 
ATOM 1072 C CD1 . LEU A 1 136 ? 137.117 126.594 170.350 1.00 140.34 ? 139 LEU B CD1 1 
ATOM 1073 C CD2 . LEU A 1 136 ? 139.389 126.684 171.387 1.00 139.06 ? 139 LEU B CD2 1 
ATOM 1074 N N   . ALA A 1 137 ? 141.221 122.603 169.273 1.00 137.13 ? 140 ALA B N   1 
ATOM 1075 C CA  . ALA A 1 137 ? 141.468 121.247 168.812 1.00 136.83 ? 140 ALA B CA  1 
ATOM 1076 C C   . ALA A 1 137 ? 141.191 120.277 169.951 1.00 139.91 ? 140 ALA B C   1 
ATOM 1077 O O   . ALA A 1 137 ? 141.212 120.645 171.127 1.00 138.65 ? 140 ALA B O   1 
ATOM 1078 C CB  . ALA A 1 137 ? 142.903 121.073 168.301 1.00 139.67 ? 140 ALA B CB  1 
ATOM 1079 N N   . GLY A 1 138 ? 140.937 119.025 169.584 1.00 151.43 ? 141 GLY B N   1 
ATOM 1080 C CA  . GLY A 1 138 ? 140.589 118.008 170.556 1.00 151.61 ? 141 GLY B CA  1 
ATOM 1081 C C   . GLY A 1 138 ? 139.506 117.082 170.048 1.00 153.45 ? 141 GLY B C   1 
ATOM 1082 O O   . GLY A 1 138 ? 139.099 116.142 170.737 1.00 152.46 ? 141 GLY B O   1 
ATOM 1083 N N   . HIS A 1 139 ? 139.032 117.345 168.835 1.00 156.22 ? 142 HIS B N   1 
ATOM 1084 C CA  . HIS A 1 139 ? 137.990 116.550 168.202 1.00 156.03 ? 142 HIS B CA  1 
ATOM 1085 C C   . HIS A 1 139 ? 138.622 115.534 167.263 1.00 157.15 ? 142 HIS B C   1 
ATOM 1086 O O   . HIS A 1 139 ? 139.507 115.878 166.472 1.00 159.86 ? 142 HIS B O   1 
ATOM 1087 C CB  . HIS A 1 139 ? 137.019 117.450 167.437 1.00 152.55 ? 142 HIS B CB  1 
ATOM 1088 C CG  . HIS A 1 139 ? 135.820 117.857 168.232 1.00 150.87 ? 142 HIS B CG  1 
ATOM 1089 N ND1 . HIS A 1 139 ? 134.843 118.687 167.729 1.00 155.35 ? 142 HIS B ND1 1 
ATOM 1090 C CD2 . HIS A 1 139 ? 135.427 117.528 169.484 1.00 152.15 ? 142 HIS B CD2 1 
ATOM 1091 C CE1 . HIS A 1 139 ? 133.906 118.864 168.644 1.00 159.17 ? 142 HIS B CE1 1 
ATOM 1092 N NE2 . HIS A 1 139 ? 134.236 118.171 169.717 1.00 156.78 ? 142 HIS B NE2 1 
ATOM 1093 N N   . THR A 1 140 ? 138.170 114.287 167.355 1.00 147.78 ? 143 THR B N   1 
ATOM 1094 C CA  . THR A 1 140 ? 138.681 113.214 166.515 1.00 147.79 ? 143 THR B CA  1 
ATOM 1095 C C   . THR A 1 140 ? 137.874 113.025 165.238 1.00 148.89 ? 143 THR B C   1 
ATOM 1096 O O   . THR A 1 140 ? 138.195 112.132 164.447 1.00 152.01 ? 143 THR B O   1 
ATOM 1097 C CB  . THR A 1 140 ? 138.711 111.900 167.300 1.00 151.06 ? 143 THR B CB  1 
ATOM 1098 O OG1 . THR A 1 140 ? 137.385 111.365 167.384 1.00 156.84 ? 143 THR B OG1 1 
ATOM 1099 C CG2 . THR A 1 140 ? 139.247 112.134 168.703 1.00 151.32 ? 143 THR B CG2 1 
ATOM 1100 N N   . GLY A 1 141 ? 136.839 113.839 165.017 1.00 140.49 ? 144 GLY B N   1 
ATOM 1101 C CA  . GLY A 1 141 ? 136.049 113.757 163.811 1.00 137.94 ? 144 GLY B CA  1 
ATOM 1102 C C   . GLY A 1 141 ? 135.857 115.134 163.200 1.00 139.74 ? 144 GLY B C   1 
ATOM 1103 O O   . GLY A 1 141 ? 136.190 116.156 163.802 1.00 145.66 ? 144 GLY B O   1 
ATOM 1104 N N   . TYR A 1 142 ? 135.317 115.139 161.986 1.00 143.82 ? 145 TYR B N   1 
ATOM 1105 C CA  . TYR A 1 142 ? 135.116 116.388 161.269 1.00 143.80 ? 145 TYR B CA  1 
ATOM 1106 C C   . TYR A 1 142 ? 134.057 117.243 161.956 1.00 145.83 ? 145 TYR B C   1 
ATOM 1107 O O   . TYR A 1 142 ? 133.101 116.734 162.545 1.00 150.71 ? 145 TYR B O   1 
ATOM 1108 C CB  . TYR A 1 142 ? 134.713 116.114 159.821 1.00 144.27 ? 145 TYR B CB  1 
ATOM 1109 C CG  . TYR A 1 142 ? 133.336 115.513 159.668 1.00 146.10 ? 145 TYR B CG  1 
ATOM 1110 C CD1 . TYR A 1 142 ? 133.121 114.162 159.887 1.00 146.64 ? 145 TYR B CD1 1 
ATOM 1111 C CD2 . TYR A 1 142 ? 132.253 116.295 159.297 1.00 145.41 ? 145 TYR B CD2 1 
ATOM 1112 C CE1 . TYR A 1 142 ? 131.866 113.608 159.747 1.00 145.24 ? 145 TYR B CE1 1 
ATOM 1113 C CE2 . TYR A 1 142 ? 130.995 115.750 159.156 1.00 144.96 ? 145 TYR B CE2 1 
ATOM 1114 C CZ  . TYR A 1 142 ? 130.807 114.406 159.382 1.00 145.13 ? 145 TYR B CZ  1 
ATOM 1115 O OH  . TYR A 1 142 ? 129.555 113.858 159.242 1.00 149.73 ? 145 TYR B OH  1 
ATOM 1116 N N   . LEU A 1 143 ? 134.246 118.558 161.884 1.00 142.79 ? 146 LEU B N   1 
ATOM 1117 C CA  . LEU A 1 143 ? 133.266 119.485 162.433 1.00 139.27 ? 146 LEU B CA  1 
ATOM 1118 C C   . LEU A 1 143 ? 132.035 119.547 161.541 1.00 146.27 ? 146 LEU B C   1 
ATOM 1119 O O   . LEU A 1 143 ? 132.125 119.420 160.318 1.00 151.50 ? 146 LEU B O   1 
ATOM 1120 C CB  . LEU A 1 143 ? 133.872 120.879 162.584 1.00 137.64 ? 146 LEU B CB  1 
ATOM 1121 C CG  . LEU A 1 143 ? 134.492 121.234 163.935 1.00 145.52 ? 146 LEU B CG  1 
ATOM 1122 C CD1 . LEU A 1 143 ? 133.401 121.574 164.927 1.00 147.31 ? 146 LEU B CD1 1 
ATOM 1123 C CD2 . LEU A 1 143 ? 135.362 120.112 164.468 1.00 146.29 ? 146 LEU B CD2 1 
ATOM 1124 N N   . SER A 1 144 ? 130.876 119.746 162.162 1.00 145.15 ? 147 SER B N   1 
ATOM 1125 C CA  . SER A 1 144 ? 129.612 119.785 161.440 1.00 142.54 ? 147 SER B CA  1 
ATOM 1126 C C   . SER A 1 144 ? 128.900 121.121 161.568 1.00 143.72 ? 147 SER B C   1 
ATOM 1127 O O   . SER A 1 144 ? 128.464 121.681 160.557 1.00 149.18 ? 147 SER B O   1 
ATOM 1128 C CB  . SER A 1 144 ? 128.697 118.658 161.933 1.00 144.81 ? 147 SER B CB  1 
ATOM 1129 O OG  . SER A 1 144 ? 128.449 118.785 163.322 1.00 152.33 ? 147 SER B OG  1 
ATOM 1130 N N   . CYS A 1 145 ? 128.764 121.649 162.782 1.00 148.67 ? 148 CYS B N   1 
ATOM 1131 C CA  . CYS A 1 145 ? 128.063 122.916 162.981 1.00 153.74 ? 148 CYS B CA  1 
ATOM 1132 C C   . CYS A 1 145 ? 128.604 123.464 164.288 1.00 155.03 ? 148 CYS B C   1 
ATOM 1133 O O   . CYS A 1 145 ? 128.551 122.778 165.313 1.00 156.51 ? 148 CYS B O   1 
ATOM 1134 C CB  . CYS A 1 145 ? 126.550 122.714 162.954 1.00 153.84 ? 148 CYS B CB  1 
ATOM 1135 S SG  . CYS A 1 145 ? 125.634 124.074 162.198 1.00 166.96 ? 148 CYS B SG  1 
ATOM 1136 N N   . CYS A 1 146 ? 129.112 124.692 164.258 1.00 136.28 ? 149 CYS B N   1 
ATOM 1137 C CA  . CYS A 1 146 ? 129.623 125.364 165.442 1.00 131.61 ? 149 CYS B CA  1 
ATOM 1138 C C   . CYS A 1 146 ? 128.795 126.628 165.615 1.00 129.14 ? 149 CYS B C   1 
ATOM 1139 O O   . CYS A 1 146 ? 128.520 127.338 164.645 1.00 135.26 ? 149 CYS B O   1 
ATOM 1140 C CB  . CYS A 1 146 ? 131.107 125.721 165.351 1.00 129.17 ? 149 CYS B CB  1 
ATOM 1141 S SG  . CYS A 1 146 ? 131.585 126.526 163.814 1.00 151.14 ? 149 CYS B SG  1 
ATOM 1142 N N   . ARG A 1 147 ? 128.399 126.903 166.854 1.00 126.57 ? 150 ARG B N   1 
ATOM 1143 C CA  . ARG A 1 147 ? 127.555 128.045 167.165 1.00 126.95 ? 150 ARG B CA  1 
ATOM 1144 C C   . ARG A 1 147 ? 128.099 128.774 168.383 1.00 136.54 ? 150 ARG B C   1 
ATOM 1145 O O   . ARG A 1 147 ? 128.773 128.184 169.231 1.00 141.52 ? 150 ARG B O   1 
ATOM 1146 C CB  . ARG A 1 147 ? 126.113 127.615 167.420 1.00 119.64 ? 150 ARG B CB  1 
ATOM 1147 C CG  . ARG A 1 147 ? 125.380 127.138 166.185 1.00 125.10 ? 150 ARG B CG  1 
ATOM 1148 C CD  . ARG A 1 147 ? 125.184 128.269 165.196 1.00 127.98 ? 150 ARG B CD  1 
ATOM 1149 N NE  . ARG A 1 147 ? 124.529 127.817 163.975 1.00 127.55 ? 150 ARG B NE  1 
ATOM 1150 C CZ  . ARG A 1 147 ? 125.110 127.781 162.784 1.00 133.26 ? 150 ARG B CZ  1 
ATOM 1151 N NH1 . ARG A 1 147 ? 126.364 128.164 162.616 1.00 138.43 ? 150 ARG B NH1 1 
ATOM 1152 N NH2 . ARG A 1 147 ? 124.415 127.351 161.736 1.00 135.54 ? 150 ARG B NH2 1 
ATOM 1153 N N   . PHE A 1 148 ? 127.789 130.063 168.466 1.00 129.21 ? 151 PHE B N   1 
ATOM 1154 C CA  . PHE A 1 148 ? 128.300 130.932 169.517 1.00 123.87 ? 151 PHE B CA  1 
ATOM 1155 C C   . PHE A 1 148 ? 127.240 131.102 170.596 1.00 127.26 ? 151 PHE B C   1 
ATOM 1156 O O   . PHE A 1 148 ? 126.162 131.642 170.330 1.00 130.54 ? 151 PHE B O   1 
ATOM 1157 C CB  . PHE A 1 148 ? 128.690 132.295 168.948 1.00 117.51 ? 151 PHE B CB  1 
ATOM 1158 C CG  . PHE A 1 148 ? 130.136 132.411 168.585 1.00 120.77 ? 151 PHE B CG  1 
ATOM 1159 C CD1 . PHE A 1 148 ? 131.081 132.721 169.542 1.00 129.25 ? 151 PHE B CD1 1 
ATOM 1160 C CD2 . PHE A 1 148 ? 130.551 132.219 167.282 1.00 125.68 ? 151 PHE B CD2 1 
ATOM 1161 C CE1 . PHE A 1 148 ? 132.412 132.831 169.208 1.00 130.30 ? 151 PHE B CE1 1 
ATOM 1162 C CE2 . PHE A 1 148 ? 131.879 132.329 166.944 1.00 127.72 ? 151 PHE B CE2 1 
ATOM 1163 C CZ  . PHE A 1 148 ? 132.810 132.635 167.907 1.00 129.12 ? 151 PHE B CZ  1 
ATOM 1164 N N   . LEU A 1 149 ? 127.548 130.644 171.810 1.00 140.34 ? 152 LEU B N   1 
ATOM 1165 C CA  . LEU A 1 149 ? 126.677 130.935 172.942 1.00 139.64 ? 152 LEU B CA  1 
ATOM 1166 C C   . LEU A 1 149 ? 126.769 132.406 173.324 1.00 142.85 ? 152 LEU B C   1 
ATOM 1167 O O   . LEU A 1 149 ? 125.748 133.074 173.527 1.00 148.44 ? 152 LEU B O   1 
ATOM 1168 C CB  . LEU A 1 149 ? 127.045 130.045 174.128 1.00 137.65 ? 152 LEU B CB  1 
ATOM 1169 C CG  . LEU A 1 149 ? 126.157 128.828 174.372 1.00 139.46 ? 152 LEU B CG  1 
ATOM 1170 C CD1 . LEU A 1 149 ? 126.847 127.849 175.298 1.00 145.95 ? 152 LEU B CD1 1 
ATOM 1171 C CD2 . LEU A 1 149 ? 124.826 129.255 174.953 1.00 141.04 ? 152 LEU B CD2 1 
ATOM 1172 N N   . ASP A 1 150 ? 127.987 132.922 173.422 1.00 154.97 ? 153 ASP B N   1 
ATOM 1173 C CA  . ASP A 1 150 ? 128.257 134.339 173.623 1.00 153.86 ? 153 ASP B CA  1 
ATOM 1174 C C   . ASP A 1 150 ? 129.679 134.597 173.139 1.00 154.86 ? 153 ASP B C   1 
ATOM 1175 O O   . ASP A 1 150 ? 130.278 133.760 172.455 1.00 160.53 ? 153 ASP B O   1 
ATOM 1176 C CB  . ASP A 1 150 ? 128.035 134.751 175.083 1.00 153.90 ? 153 ASP B CB  1 
ATOM 1177 C CG  . ASP A 1 150 ? 129.064 134.160 176.023 1.00 158.93 ? 153 ASP B CG  1 
ATOM 1178 O OD1 . ASP A 1 150 ? 130.216 134.640 176.032 1.00 161.66 ? 153 ASP B OD1 1 
ATOM 1179 O OD2 . ASP A 1 150 ? 128.714 133.219 176.765 1.00 159.60 ? 153 ASP B OD2 1 
ATOM 1180 N N   . ASP A 1 151 ? 130.227 135.758 173.493 1.00 154.27 ? 154 ASP B N   1 
ATOM 1181 C CA  . ASP A 1 151 ? 131.562 136.119 173.031 1.00 156.14 ? 154 ASP B CA  1 
ATOM 1182 C C   . ASP A 1 151 ? 132.656 135.216 173.587 1.00 157.74 ? 154 ASP B C   1 
ATOM 1183 O O   . ASP A 1 151 ? 133.782 135.263 173.081 1.00 159.13 ? 154 ASP B O   1 
ATOM 1184 C CB  . ASP A 1 151 ? 131.865 137.573 173.393 1.00 157.64 ? 154 ASP B CB  1 
ATOM 1185 C CG  . ASP A 1 151 ? 131.936 138.473 172.176 1.00 158.91 ? 154 ASP B CG  1 
ATOM 1186 O OD1 . ASP A 1 151 ? 131.458 138.058 171.100 1.00 161.95 ? 154 ASP B OD1 1 
ATOM 1187 O OD2 . ASP A 1 151 ? 132.468 139.597 172.294 1.00 159.53 ? 154 ASP B OD2 1 
ATOM 1188 N N   . ASN A 1 152 ? 132.366 134.401 174.604 1.00 160.31 ? 155 ASN B N   1 
ATOM 1189 C CA  . ASN A 1 152 ? 133.388 133.592 175.252 1.00 159.14 ? 155 ASN B CA  1 
ATOM 1190 C C   . ASN A 1 152 ? 133.144 132.090 175.199 1.00 162.21 ? 155 ASN B C   1 
ATOM 1191 O O   . ASN A 1 152 ? 134.092 131.328 175.415 1.00 164.92 ? 155 ASN B O   1 
ATOM 1192 C CB  . ASN A 1 152 ? 133.545 134.008 176.723 1.00 159.60 ? 155 ASN B CB  1 
ATOM 1193 C CG  . ASN A 1 152 ? 134.828 133.492 177.340 1.00 164.07 ? 155 ASN B CG  1 
ATOM 1194 O OD1 . ASN A 1 152 ? 135.886 133.517 176.712 1.00 162.35 ? 155 ASN B OD1 1 
ATOM 1195 N ND2 . ASN A 1 152 ? 134.740 133.020 178.577 1.00 164.58 ? 155 ASN B ND2 1 
ATOM 1196 N N   . GLN A 1 153 ? 131.922 131.639 174.926 1.00 152.73 ? 156 GLN B N   1 
ATOM 1197 C CA  . GLN A 1 153 ? 131.597 130.218 174.917 1.00 147.57 ? 156 GLN B CA  1 
ATOM 1198 C C   . GLN A 1 153 ? 131.028 129.824 173.562 1.00 150.58 ? 156 GLN B C   1 
ATOM 1199 O O   . GLN A 1 153 ? 130.111 130.478 173.055 1.00 154.88 ? 156 GLN B O   1 
ATOM 1200 C CB  . GLN A 1 153 ? 130.601 129.877 176.024 1.00 145.08 ? 156 GLN B CB  1 
ATOM 1201 C CG  . GLN A 1 153 ? 131.035 130.327 177.402 1.00 147.21 ? 156 GLN B CG  1 
ATOM 1202 C CD  . GLN A 1 153 ? 130.391 129.513 178.501 1.00 155.07 ? 156 GLN B CD  1 
ATOM 1203 O OE1 . GLN A 1 153 ? 129.167 129.454 178.608 1.00 156.78 ? 156 GLN B OE1 1 
ATOM 1204 N NE2 . GLN A 1 153 ? 131.213 128.879 179.326 1.00 156.46 ? 156 GLN B NE2 1 
ATOM 1205 N N   . ILE A 1 154 ? 131.569 128.753 172.987 1.00 133.50 ? 157 ILE B N   1 
ATOM 1206 C CA  . ILE A 1 154 ? 131.135 128.238 171.694 1.00 126.17 ? 157 ILE B CA  1 
ATOM 1207 C C   . ILE A 1 154 ? 130.903 126.740 171.826 1.00 135.53 ? 157 ILE B C   1 
ATOM 1208 O O   . ILE A 1 154 ? 131.739 126.028 172.392 1.00 147.43 ? 157 ILE B O   1 
ATOM 1209 C CB  . ILE A 1 154 ? 132.168 128.535 170.591 1.00 127.63 ? 157 ILE B CB  1 
ATOM 1210 C CG1 . ILE A 1 154 ? 131.886 127.697 169.347 1.00 134.65 ? 157 ILE B CG1 1 
ATOM 1211 C CG2 . ILE A 1 154 ? 133.572 128.270 171.093 1.00 135.30 ? 157 ILE B CG2 1 
ATOM 1212 C CD1 . ILE A 1 154 ? 132.783 128.029 168.185 1.00 139.03 ? 157 ILE B CD1 1 
ATOM 1213 N N   . VAL A 1 155 ? 129.772 126.264 171.314 1.00 118.52 ? 158 VAL B N   1 
ATOM 1214 C CA  . VAL A 1 155 ? 129.420 124.849 171.346 1.00 121.23 ? 158 VAL B CA  1 
ATOM 1215 C C   . VAL A 1 155 ? 129.483 124.304 169.926 1.00 116.27 ? 158 VAL B C   1 
ATOM 1216 O O   . VAL A 1 155 ? 128.873 124.865 169.009 1.00 121.29 ? 158 VAL B O   1 
ATOM 1217 C CB  . VAL A 1 155 ? 128.032 124.623 171.972 1.00 120.50 ? 158 VAL B CB  1 
ATOM 1218 C CG1 . VAL A 1 155 ? 127.003 125.555 171.360 1.00 120.58 ? 158 VAL B CG1 1 
ATOM 1219 C CG2 . VAL A 1 155 ? 127.609 123.181 171.796 1.00 124.89 ? 158 VAL B CG2 1 
ATOM 1220 N N   . THR A 1 156 ? 130.236 123.222 169.742 1.00 126.99 ? 159 THR B N   1 
ATOM 1221 C CA  . THR A 1 156 ? 130.467 122.649 168.425 1.00 127.96 ? 159 THR B CA  1 
ATOM 1222 C C   . THR A 1 156 ? 130.061 121.184 168.412 1.00 136.13 ? 159 THR B C   1 
ATOM 1223 O O   . THR A 1 156 ? 130.217 120.469 169.406 1.00 139.77 ? 159 THR B O   1 
ATOM 1224 C CB  . THR A 1 156 ? 131.934 122.765 168.007 1.00 128.65 ? 159 THR B CB  1 
ATOM 1225 O OG1 . THR A 1 156 ? 132.685 121.707 168.612 1.00 133.99 ? 159 THR B OG1 1 
ATOM 1226 C CG2 . THR A 1 156 ? 132.512 124.093 168.447 1.00 135.89 ? 159 THR B CG2 1 
ATOM 1227 N N   . SER A 1 157 ? 129.542 120.744 167.269 1.00 146.88 ? 160 SER B N   1 
ATOM 1228 C CA  . SER A 1 157 ? 129.120 119.365 167.059 1.00 145.91 ? 160 SER B CA  1 
ATOM 1229 C C   . SER A 1 157 ? 129.999 118.742 165.986 1.00 149.48 ? 160 SER B C   1 
ATOM 1230 O O   . SER A 1 157 ? 130.069 119.256 164.865 1.00 151.69 ? 160 SER B O   1 
ATOM 1231 C CB  . SER A 1 157 ? 127.650 119.299 166.653 1.00 147.53 ? 160 SER B CB  1 
ATOM 1232 O OG  . SER A 1 157 ? 127.392 118.128 165.901 1.00 149.12 ? 160 SER B OG  1 
ATOM 1233 N N   . SER A 1 158 ? 130.651 117.635 166.321 1.00 159.46 ? 161 SER B N   1 
ATOM 1234 C CA  . SER A 1 158 ? 131.602 116.980 165.436 1.00 160.44 ? 161 SER B CA  1 
ATOM 1235 C C   . SER A 1 158 ? 131.009 115.694 164.874 1.00 159.00 ? 161 SER B C   1 
ATOM 1236 O O   . SER A 1 158 ? 129.850 115.349 165.118 1.00 161.76 ? 161 SER B O   1 
ATOM 1237 C CB  . SER A 1 158 ? 132.912 116.696 166.171 1.00 160.17 ? 161 SER B CB  1 
ATOM 1238 O OG  . SER A 1 158 ? 132.666 116.234 167.487 1.00 158.58 ? 161 SER B OG  1 
ATOM 1239 N N   . GLY A 1 159 ? 131.828 114.982 164.106 1.00 148.28 ? 162 GLY B N   1 
ATOM 1240 C CA  . GLY A 1 159 ? 131.444 113.736 163.486 1.00 148.78 ? 162 GLY B CA  1 
ATOM 1241 C C   . GLY A 1 159 ? 131.827 112.487 164.239 1.00 153.17 ? 162 GLY B C   1 
ATOM 1242 O O   . GLY A 1 159 ? 131.581 111.381 163.748 1.00 157.88 ? 162 GLY B O   1 
ATOM 1243 N N   . ASP A 1 160 ? 132.427 112.617 165.423 1.00 153.46 ? 163 ASP B N   1 
ATOM 1244 C CA  . ASP A 1 160 ? 132.808 111.470 166.236 1.00 153.62 ? 163 ASP B CA  1 
ATOM 1245 C C   . ASP A 1 160 ? 131.782 111.170 167.321 1.00 156.27 ? 163 ASP B C   1 
ATOM 1246 O O   . ASP A 1 160 ? 132.144 110.701 168.404 1.00 156.01 ? 163 ASP B O   1 
ATOM 1247 C CB  . ASP A 1 160 ? 134.189 111.686 166.853 1.00 155.05 ? 163 ASP B CB  1 
ATOM 1248 C CG  . ASP A 1 160 ? 134.235 112.876 167.790 1.00 161.76 ? 163 ASP B CG  1 
ATOM 1249 O OD1 . ASP A 1 160 ? 133.276 113.676 167.793 1.00 161.83 ? 163 ASP B OD1 1 
ATOM 1250 O OD2 . ASP A 1 160 ? 135.234 113.011 168.526 1.00 163.77 ? 163 ASP B OD2 1 
ATOM 1251 N N   . THR A 1 161 ? 130.505 111.440 167.044 1.00 167.09 ? 164 THR B N   1 
ATOM 1252 C CA  . THR A 1 161 ? 129.388 111.185 167.953 1.00 166.60 ? 164 THR B CA  1 
ATOM 1253 C C   . THR A 1 161 ? 129.488 111.985 169.248 1.00 163.65 ? 164 THR B C   1 
ATOM 1254 O O   . THR A 1 161 ? 128.901 111.598 170.262 1.00 168.00 ? 164 THR B O   1 
ATOM 1255 C CB  . THR A 1 161 ? 129.249 109.691 168.280 1.00 166.33 ? 164 THR B CB  1 
ATOM 1256 O OG1 . THR A 1 161 ? 130.225 109.323 169.262 1.00 167.38 ? 164 THR B OG1 1 
ATOM 1257 C CG2 . THR A 1 161 ? 129.446 108.837 167.035 1.00 164.14 ? 164 THR B CG2 1 
ATOM 1258 N N   . THR A 1 162 ? 130.218 113.099 169.247 1.00 148.64 ? 165 THR B N   1 
ATOM 1259 C CA  . THR A 1 162 ? 130.364 113.925 170.437 1.00 151.68 ? 165 THR B CA  1 
ATOM 1260 C C   . THR A 1 162 ? 130.034 115.374 170.119 1.00 156.08 ? 165 THR B C   1 
ATOM 1261 O O   . THR A 1 162 ? 130.504 115.925 169.119 1.00 157.04 ? 165 THR B O   1 
ATOM 1262 C CB  . THR A 1 162 ? 131.786 113.856 171.018 1.00 157.61 ? 165 THR B CB  1 
ATOM 1263 O OG1 . THR A 1 162 ? 132.671 114.652 170.221 1.00 160.74 ? 165 THR B OG1 1 
ATOM 1264 C CG2 . THR A 1 162 ? 132.293 112.424 171.065 1.00 158.74 ? 165 THR B CG2 1 
ATOM 1265 N N   . CYS A 1 163 ? 129.224 115.986 170.977 1.00 157.36 ? 166 CYS B N   1 
ATOM 1266 C CA  . CYS A 1 163 ? 128.996 117.423 170.973 1.00 152.40 ? 166 CYS B CA  1 
ATOM 1267 C C   . CYS A 1 163 ? 129.739 118.022 172.157 1.00 152.33 ? 166 CYS B C   1 
ATOM 1268 O O   . CYS A 1 163 ? 129.627 117.520 173.280 1.00 157.57 ? 166 CYS B O   1 
ATOM 1269 C CB  . CYS A 1 163 ? 127.504 117.752 171.054 1.00 150.96 ? 166 CYS B CB  1 
ATOM 1270 S SG  . CYS A 1 163 ? 126.573 117.395 169.550 1.00 159.36 ? 166 CYS B SG  1 
ATOM 1271 N N   . ALA A 1 164 ? 130.504 119.079 171.908 1.00 138.46 ? 167 ALA B N   1 
ATOM 1272 C CA  . ALA A 1 164 ? 131.369 119.660 172.921 1.00 141.82 ? 167 ALA B CA  1 
ATOM 1273 C C   . ALA A 1 164 ? 131.055 121.135 173.115 1.00 143.65 ? 167 ALA B C   1 
ATOM 1274 O O   . ALA A 1 164 ? 130.673 121.836 172.174 1.00 144.99 ? 167 ALA B O   1 
ATOM 1275 C CB  . ALA A 1 164 ? 132.846 119.493 172.549 1.00 142.47 ? 167 ALA B CB  1 
ATOM 1276 N N   . LEU A 1 165 ? 131.222 121.598 174.350 1.00 144.90 ? 168 LEU B N   1 
ATOM 1277 C CA  . LEU A 1 165 ? 131.081 123.006 174.703 1.00 137.88 ? 168 LEU B CA  1 
ATOM 1278 C C   . LEU A 1 165 ? 132.458 123.519 175.102 1.00 141.57 ? 168 LEU B C   1 
ATOM 1279 O O   . LEU A 1 165 ? 133.017 123.087 176.114 1.00 147.55 ? 168 LEU B O   1 
ATOM 1280 C CB  . LEU A 1 165 ? 130.069 123.192 175.830 1.00 139.05 ? 168 LEU B CB  1 
ATOM 1281 C CG  . LEU A 1 165 ? 130.058 124.567 176.493 1.00 140.19 ? 168 LEU B CG  1 
ATOM 1282 C CD1 . LEU A 1 165 ? 129.742 125.636 175.469 1.00 139.65 ? 168 LEU B CD1 1 
ATOM 1283 C CD2 . LEU A 1 165 ? 129.051 124.598 177.627 1.00 144.52 ? 168 LEU B CD2 1 
ATOM 1284 N N   . TRP A 1 166 ? 133.003 124.431 174.305 1.00 140.22 ? 169 TRP B N   1 
ATOM 1285 C CA  . TRP A 1 166 ? 134.371 124.889 174.483 1.00 140.17 ? 169 TRP B CA  1 
ATOM 1286 C C   . TRP A 1 166 ? 134.417 126.097 175.417 1.00 144.50 ? 169 TRP B C   1 
ATOM 1287 O O   . TRP A 1 166 ? 133.434 126.451 176.072 1.00 146.78 ? 169 TRP B O   1 
ATOM 1288 C CB  . TRP A 1 166 ? 134.999 125.208 173.129 1.00 139.76 ? 169 TRP B CB  1 
ATOM 1289 C CG  . TRP A 1 166 ? 135.136 124.018 172.247 1.00 139.22 ? 169 TRP B CG  1 
ATOM 1290 C CD1 . TRP A 1 166 ? 134.179 123.482 171.443 1.00 144.29 ? 169 TRP B CD1 1 
ATOM 1291 C CD2 . TRP A 1 166 ? 136.301 123.207 172.081 1.00 140.00 ? 169 TRP B CD2 1 
ATOM 1292 N NE1 . TRP A 1 166 ? 134.675 122.387 170.782 1.00 142.21 ? 169 TRP B NE1 1 
ATOM 1293 C CE2 . TRP A 1 166 ? 135.978 122.197 171.158 1.00 139.76 ? 169 TRP B CE2 1 
ATOM 1294 C CE3 . TRP A 1 166 ? 137.588 123.237 172.624 1.00 145.37 ? 169 TRP B CE3 1 
ATOM 1295 C CZ2 . TRP A 1 166 ? 136.893 121.227 170.764 1.00 142.26 ? 169 TRP B CZ2 1 
ATOM 1296 C CZ3 . TRP A 1 166 ? 138.494 122.273 172.232 1.00 150.98 ? 169 TRP B CZ3 1 
ATOM 1297 C CH2 . TRP A 1 166 ? 138.143 121.281 171.312 1.00 148.80 ? 169 TRP B CH2 1 
ATOM 1298 N N   . ASP A 1 167 ? 135.583 126.734 175.486 1.00 162.92 ? 170 ASP B N   1 
ATOM 1299 C CA  . ASP A 1 167 ? 135.780 127.940 176.285 1.00 162.17 ? 170 ASP B CA  1 
ATOM 1300 C C   . ASP A 1 167 ? 136.894 128.728 175.612 1.00 161.53 ? 170 ASP B C   1 
ATOM 1301 O O   . ASP A 1 167 ? 138.049 128.295 175.624 1.00 165.53 ? 170 ASP B O   1 
ATOM 1302 C CB  . ASP A 1 167 ? 136.132 127.599 177.729 1.00 161.09 ? 170 ASP B CB  1 
ATOM 1303 C CG  . ASP A 1 167 ? 136.411 128.830 178.567 1.00 161.96 ? 170 ASP B CG  1 
ATOM 1304 O OD1 . ASP A 1 167 ? 135.879 129.910 178.238 1.00 161.52 ? 170 ASP B OD1 1 
ATOM 1305 O OD2 . ASP A 1 167 ? 137.162 128.717 179.558 1.00 163.50 ? 170 ASP B OD2 1 
ATOM 1306 N N   . ILE A 1 168 ? 136.543 129.875 175.027 1.00 158.07 ? 171 ILE B N   1 
ATOM 1307 C CA  . ILE A 1 168 ? 137.472 130.597 174.160 1.00 159.17 ? 171 ILE B CA  1 
ATOM 1308 C C   . ILE A 1 168 ? 138.718 131.021 174.926 1.00 164.56 ? 171 ILE B C   1 
ATOM 1309 O O   . ILE A 1 168 ? 139.843 130.889 174.429 1.00 165.63 ? 171 ILE B O   1 
ATOM 1310 C CB  . ILE A 1 168 ? 136.768 131.806 173.518 1.00 160.11 ? 171 ILE B CB  1 
ATOM 1311 C CG1 . ILE A 1 168 ? 135.631 131.340 172.611 1.00 160.97 ? 171 ILE B CG1 1 
ATOM 1312 C CG2 . ILE A 1 168 ? 137.763 132.653 172.743 1.00 164.57 ? 171 ILE B CG2 1 
ATOM 1313 C CD1 . ILE A 1 168 ? 136.097 130.855 171.265 1.00 160.96 ? 171 ILE B CD1 1 
ATOM 1314 N N   . GLU A 1 169 ? 138.541 131.541 176.141 1.00 186.72 ? 172 GLU B N   1 
ATOM 1315 C CA  . GLU A 1 169 ? 139.672 132.071 176.895 1.00 187.39 ? 172 GLU B CA  1 
ATOM 1316 C C   . GLU A 1 169 ? 140.674 130.967 177.214 1.00 189.13 ? 172 GLU B C   1 
ATOM 1317 O O   . GLU A 1 169 ? 141.831 131.015 176.781 1.00 189.39 ? 172 GLU B O   1 
ATOM 1318 C CB  . GLU A 1 169 ? 139.165 132.739 178.177 1.00 187.15 ? 172 GLU B CB  1 
ATOM 1319 C CG  . GLU A 1 169 ? 140.224 133.183 179.192 1.00 190.14 ? 172 GLU B CG  1 
ATOM 1320 C CD  . GLU A 1 169 ? 141.401 133.925 178.575 1.00 191.94 ? 172 GLU B CD  1 
ATOM 1321 O OE1 . GLU A 1 169 ? 141.403 135.171 178.636 1.00 193.20 ? 172 GLU B OE1 1 
ATOM 1322 O OE2 . GLU A 1 169 ? 142.345 133.278 178.074 1.00 191.18 ? 172 GLU B OE2 1 
ATOM 1323 N N   . THR A 1 170 ? 140.238 129.944 177.951 1.00 182.38 ? 173 THR B N   1 
ATOM 1324 C CA  . THR A 1 170 ? 141.144 128.862 178.322 1.00 180.80 ? 173 THR B CA  1 
ATOM 1325 C C   . THR A 1 170 ? 141.569 128.052 177.102 1.00 180.01 ? 173 THR B C   1 
ATOM 1326 O O   . THR A 1 170 ? 142.756 127.758 176.923 1.00 181.05 ? 173 THR B O   1 
ATOM 1327 C CB  . THR A 1 170 ? 140.485 127.960 179.363 1.00 181.06 ? 173 THR B CB  1 
ATOM 1328 O OG1 . THR A 1 170 ? 140.075 128.748 180.488 1.00 182.36 ? 173 THR B OG1 1 
ATOM 1329 C CG2 . THR A 1 170 ? 141.461 126.898 179.832 1.00 179.58 ? 173 THR B CG2 1 
ATOM 1330 N N   . GLY A 1 171 ? 140.616 127.688 176.251 1.00 171.66 ? 174 GLY B N   1 
ATOM 1331 C CA  . GLY A 1 171 ? 140.911 126.957 175.038 1.00 170.69 ? 174 GLY B CA  1 
ATOM 1332 C C   . GLY A 1 171 ? 140.648 125.468 175.071 1.00 171.79 ? 174 GLY B C   1 
ATOM 1333 O O   . GLY A 1 171 ? 141.013 124.776 174.114 1.00 172.80 ? 174 GLY B O   1 
ATOM 1334 N N   . GLN A 1 172 ? 140.028 124.950 176.128 1.00 166.95 ? 175 GLN B N   1 
ATOM 1335 C CA  . GLN A 1 172 ? 139.755 123.526 176.247 1.00 166.95 ? 175 GLN B CA  1 
ATOM 1336 C C   . GLN A 1 172 ? 138.305 123.312 176.657 1.00 169.54 ? 175 GLN B C   1 
ATOM 1337 O O   . GLN A 1 172 ? 137.642 124.214 177.175 1.00 168.67 ? 175 GLN B O   1 
ATOM 1338 C CB  . GLN A 1 172 ? 140.694 122.856 177.257 1.00 167.03 ? 175 GLN B CB  1 
ATOM 1339 C CG  . GLN A 1 172 ? 140.798 123.589 178.578 1.00 168.39 ? 175 GLN B CG  1 
ATOM 1340 C CD  . GLN A 1 172 ? 142.124 123.355 179.269 1.00 173.28 ? 175 GLN B CD  1 
ATOM 1341 O OE1 . GLN A 1 172 ? 143.115 123.000 178.631 1.00 175.26 ? 175 GLN B OE1 1 
ATOM 1342 N NE2 . GLN A 1 172 ? 142.152 123.557 180.581 1.00 174.17 ? 175 GLN B NE2 1 
ATOM 1343 N N   . GLN A 1 173 ? 137.821 122.095 176.416 1.00 153.71 ? 176 GLN B N   1 
ATOM 1344 C CA  . GLN A 1 173 ? 136.417 121.772 176.639 1.00 150.00 ? 176 GLN B CA  1 
ATOM 1345 C C   . GLN A 1 173 ? 136.076 121.858 178.121 1.00 144.50 ? 176 GLN B C   1 
ATOM 1346 O O   . GLN A 1 173 ? 136.691 121.178 178.948 1.00 146.66 ? 176 GLN B O   1 
ATOM 1347 C CB  . GLN A 1 173 ? 136.110 120.375 176.108 1.00 150.44 ? 176 GLN B CB  1 
ATOM 1348 C CG  . GLN A 1 173 ? 136.727 120.068 174.757 1.00 150.16 ? 176 GLN B CG  1 
ATOM 1349 C CD  . GLN A 1 173 ? 136.277 118.731 174.208 1.00 151.14 ? 176 GLN B CD  1 
ATOM 1350 O OE1 . GLN A 1 173 ? 135.218 118.222 174.573 1.00 153.25 ? 176 GLN B OE1 1 
ATOM 1351 N NE2 . GLN A 1 173 ? 137.081 118.153 173.325 1.00 150.36 ? 176 GLN B NE2 1 
ATOM 1352 N N   . THR A 1 174 ? 135.095 122.697 178.458 1.00 147.43 ? 177 THR B N   1 
ATOM 1353 C CA  . THR A 1 174 ? 134.585 122.723 179.823 1.00 154.73 ? 177 THR B CA  1 
ATOM 1354 C C   . THR A 1 174 ? 133.632 121.566 180.094 1.00 156.80 ? 177 THR B C   1 
ATOM 1355 O O   . THR A 1 174 ? 133.515 121.122 181.241 1.00 159.71 ? 177 THR B O   1 
ATOM 1356 C CB  . THR A 1 174 ? 133.885 124.053 180.113 1.00 156.06 ? 177 THR B CB  1 
ATOM 1357 O OG1 . THR A 1 174 ? 133.138 123.945 181.331 1.00 156.42 ? 177 THR B OG1 1 
ATOM 1358 C CG2 . THR A 1 174 ? 132.940 124.419 178.984 1.00 154.55 ? 177 THR B CG2 1 
ATOM 1359 N N   . THR A 1 175 ? 132.943 121.075 179.066 1.00 155.52 ? 178 THR B N   1 
ATOM 1360 C CA  . THR A 1 175 ? 132.009 119.969 179.216 1.00 157.57 ? 178 THR B CA  1 
ATOM 1361 C C   . THR A 1 175 ? 131.859 119.270 177.873 1.00 158.78 ? 178 THR B C   1 
ATOM 1362 O O   . THR A 1 175 ? 131.787 119.927 176.832 1.00 158.94 ? 178 THR B O   1 
ATOM 1363 C CB  . THR A 1 175 ? 130.640 120.449 179.716 1.00 160.11 ? 178 THR B CB  1 
ATOM 1364 O OG1 . THR A 1 175 ? 130.804 121.196 180.927 1.00 163.55 ? 178 THR B OG1 1 
ATOM 1365 C CG2 . THR A 1 175 ? 129.724 119.267 179.986 1.00 160.16 ? 178 THR B CG2 1 
ATOM 1366 N N   . THR A 1 176 ? 131.816 117.940 177.903 1.00 155.99 ? 179 THR B N   1 
ATOM 1367 C CA  . THR A 1 176 ? 131.641 117.130 176.705 1.00 156.08 ? 179 THR B CA  1 
ATOM 1368 C C   . THR A 1 176 ? 130.409 116.250 176.862 1.00 152.75 ? 179 THR B C   1 
ATOM 1369 O O   . THR A 1 176 ? 130.263 115.556 177.873 1.00 151.22 ? 179 THR B O   1 
ATOM 1370 C CB  . THR A 1 176 ? 132.873 116.263 176.436 1.00 153.28 ? 179 THR B CB  1 
ATOM 1371 O OG1 . THR A 1 176 ? 134.024 117.102 176.280 1.00 155.63 ? 179 THR B OG1 1 
ATOM 1372 C CG2 . THR A 1 176 ? 132.679 115.441 175.172 1.00 148.29 ? 179 THR B CG2 1 
ATOM 1373 N N   . PHE A 1 177 ? 129.532 116.280 175.863 1.00 162.51 ? 180 PHE B N   1 
ATOM 1374 C CA  . PHE A 1 177 ? 128.340 115.444 175.831 1.00 162.95 ? 180 PHE B CA  1 
ATOM 1375 C C   . PHE A 1 177 ? 128.546 114.325 174.822 1.00 162.81 ? 180 PHE B C   1 
ATOM 1376 O O   . PHE A 1 177 ? 129.010 114.571 173.704 1.00 165.12 ? 180 PHE B O   1 
ATOM 1377 C CB  . PHE A 1 177 ? 127.098 116.260 175.463 1.00 164.35 ? 180 PHE B CB  1 
ATOM 1378 C CG  . PHE A 1 177 ? 127.189 117.710 175.838 1.00 164.56 ? 180 PHE B CG  1 
ATOM 1379 C CD1 . PHE A 1 177 ? 127.143 118.101 177.162 1.00 163.43 ? 180 PHE B CD1 1 
ATOM 1380 C CD2 . PHE A 1 177 ? 127.309 118.684 174.863 1.00 160.96 ? 180 PHE B CD2 1 
ATOM 1381 C CE1 . PHE A 1 177 ? 127.223 119.435 177.506 1.00 163.19 ? 180 PHE B CE1 1 
ATOM 1382 C CE2 . PHE A 1 177 ? 127.392 120.017 175.203 1.00 160.01 ? 180 PHE B CE2 1 
ATOM 1383 C CZ  . PHE A 1 177 ? 127.347 120.393 176.526 1.00 161.60 ? 180 PHE B CZ  1 
ATOM 1384 N N   . THR A 1 178 ? 128.206 113.098 175.217 1.00 164.57 ? 181 THR B N   1 
ATOM 1385 C CA  . THR A 1 178 ? 128.348 111.949 174.324 1.00 166.53 ? 181 THR B CA  1 
ATOM 1386 C C   . THR A 1 178 ? 127.238 110.945 174.637 1.00 163.26 ? 181 THR B C   1 
ATOM 1387 O O   . THR A 1 178 ? 127.312 110.203 175.621 1.00 164.98 ? 181 THR B O   1 
ATOM 1388 C CB  . THR A 1 178 ? 129.744 111.337 174.434 1.00 169.57 ? 181 THR B CB  1 
ATOM 1389 O OG1 . THR A 1 178 ? 129.860 110.212 173.552 1.00 168.65 ? 181 THR B OG1 1 
ATOM 1390 C CG2 . THR A 1 178 ? 130.116 110.955 175.874 1.00 165.43 ? 181 THR B CG2 1 
ATOM 1391 N N   . GLY A 1 179 ? 126.197 110.954 173.812 1.00 158.12 ? 182 GLY B N   1 
ATOM 1392 C CA  . GLY A 1 179 ? 125.140 109.971 173.927 1.00 160.74 ? 182 GLY B CA  1 
ATOM 1393 C C   . GLY A 1 179 ? 124.795 109.311 172.609 1.00 161.42 ? 182 GLY B C   1 
ATOM 1394 O O   . GLY A 1 179 ? 124.112 108.284 172.579 1.00 164.38 ? 182 GLY B O   1 
ATOM 1395 N N   . HIS A 1 180 ? 125.264 109.893 171.511 1.00 157.94 ? 183 HIS B N   1 
ATOM 1396 C CA  . HIS A 1 180 ? 124.876 109.433 170.190 1.00 159.48 ? 183 HIS B CA  1 
ATOM 1397 C C   . HIS A 1 180 ? 125.644 108.177 169.796 1.00 163.67 ? 183 HIS B C   1 
ATOM 1398 O O   . HIS A 1 180 ? 126.675 107.833 170.380 1.00 166.46 ? 183 HIS B O   1 
ATOM 1399 C CB  . HIS A 1 180 ? 125.103 110.531 169.152 1.00 159.27 ? 183 HIS B CB  1 
ATOM 1400 C CG  . HIS A 1 180 ? 124.003 111.543 169.098 1.00 160.47 ? 183 HIS B CG  1 
ATOM 1401 N ND1 . HIS A 1 180 ? 122.672 111.200 169.185 1.00 159.94 ? 183 HIS B ND1 1 
ATOM 1402 C CD2 . HIS A 1 180 ? 124.036 112.890 168.964 1.00 162.81 ? 183 HIS B CD2 1 
ATOM 1403 C CE1 . HIS A 1 180 ? 121.932 112.291 169.109 1.00 163.59 ? 183 HIS B CE1 1 
ATOM 1404 N NE2 . HIS A 1 180 ? 122.736 113.330 168.974 1.00 163.87 ? 183 HIS B NE2 1 
ATOM 1405 N N   . THR A 1 181 ? 125.118 107.486 168.786 1.00 163.44 ? 184 THR B N   1 
ATOM 1406 C CA  . THR A 1 181 ? 125.753 106.305 168.218 1.00 163.86 ? 184 THR B CA  1 
ATOM 1407 C C   . THR A 1 181 ? 126.148 106.505 166.762 1.00 161.36 ? 184 THR B C   1 
ATOM 1408 O O   . THR A 1 181 ? 126.484 105.532 166.080 1.00 164.48 ? 184 THR B O   1 
ATOM 1409 C CB  . THR A 1 181 ? 124.830 105.091 168.343 1.00 164.98 ? 184 THR B CB  1 
ATOM 1410 O OG1 . THR A 1 181 ? 123.698 105.261 167.481 1.00 165.78 ? 184 THR B OG1 1 
ATOM 1411 C CG2 . THR A 1 181 ? 124.347 104.933 169.776 1.00 160.56 ? 184 THR B CG2 1 
ATOM 1412 N N   . GLY A 1 182 ? 126.117 107.741 166.270 1.00 160.86 ? 185 GLY B N   1 
ATOM 1413 C CA  . GLY A 1 182 ? 126.462 108.030 164.896 1.00 162.60 ? 185 GLY B CA  1 
ATOM 1414 C C   . GLY A 1 182 ? 126.905 109.470 164.759 1.00 163.87 ? 185 GLY B C   1 
ATOM 1415 O O   . GLY A 1 182 ? 126.928 110.229 165.729 1.00 168.12 ? 185 GLY B O   1 
ATOM 1416 N N   . ASP A 1 183 ? 127.259 109.843 163.532 1.00 163.47 ? 186 ASP B N   1 
ATOM 1417 C CA  . ASP A 1 183 ? 127.761 111.185 163.275 1.00 165.14 ? 186 ASP B CA  1 
ATOM 1418 C C   . ASP A 1 183 ? 126.697 112.228 163.591 1.00 167.15 ? 186 ASP B C   1 
ATOM 1419 O O   . ASP A 1 183 ? 125.531 112.076 163.220 1.00 170.90 ? 186 ASP B O   1 
ATOM 1420 C CB  . ASP A 1 183 ? 128.204 111.308 161.818 1.00 167.55 ? 186 ASP B CB  1 
ATOM 1421 C CG  . ASP A 1 183 ? 129.457 110.511 161.522 1.00 170.54 ? 186 ASP B CG  1 
ATOM 1422 O OD1 . ASP A 1 183 ? 129.444 109.283 161.740 1.00 172.14 ? 186 ASP B OD1 1 
ATOM 1423 O OD2 . ASP A 1 183 ? 130.454 111.112 161.071 1.00 171.00 ? 186 ASP B OD2 1 
ATOM 1424 N N   . VAL A 1 184 ? 127.105 113.290 164.277 1.00 151.42 ? 187 VAL B N   1 
ATOM 1425 C CA  . VAL A 1 184 ? 126.239 114.424 164.577 1.00 150.87 ? 187 VAL B CA  1 
ATOM 1426 C C   . VAL A 1 184 ? 126.505 115.488 163.524 1.00 149.34 ? 187 VAL B C   1 
ATOM 1427 O O   . VAL A 1 184 ? 127.655 115.892 163.319 1.00 154.06 ? 187 VAL B O   1 
ATOM 1428 C CB  . VAL A 1 184 ? 126.492 114.965 165.991 1.00 149.69 ? 187 VAL B CB  1 
ATOM 1429 C CG1 . VAL A 1 184 ? 125.295 115.754 166.472 1.00 153.30 ? 187 VAL B CG1 1 
ATOM 1430 C CG2 . VAL A 1 184 ? 126.805 113.824 166.941 1.00 149.02 ? 187 VAL B CG2 1 
ATOM 1431 N N   . MET A 1 185 ? 125.450 115.950 162.851 1.00 139.03 ? 188 MET B N   1 
ATOM 1432 C CA  . MET A 1 185 ? 125.618 116.729 161.631 1.00 140.24 ? 188 MET B CA  1 
ATOM 1433 C C   . MET A 1 185 ? 125.047 118.138 161.704 1.00 143.33 ? 188 MET B C   1 
ATOM 1434 O O   . MET A 1 185 ? 125.247 118.917 160.765 1.00 146.92 ? 188 MET B O   1 
ATOM 1435 C CB  . MET A 1 185 ? 124.991 115.987 160.450 1.00 141.43 ? 188 MET B CB  1 
ATOM 1436 C CG  . MET A 1 185 ? 125.613 114.638 160.184 1.00 146.77 ? 188 MET B CG  1 
ATOM 1437 S SD  . MET A 1 185 ? 125.786 114.319 158.425 1.00 157.40 ? 188 MET B SD  1 
ATOM 1438 C CE  . MET A 1 185 ? 126.750 115.739 157.918 1.00 147.66 ? 188 MET B CE  1 
ATOM 1439 N N   . SER A 1 186 ? 124.353 118.499 162.779 1.00 141.44 ? 189 SER B N   1 
ATOM 1440 C CA  . SER A 1 186 ? 123.766 119.830 162.842 1.00 144.74 ? 189 SER B CA  1 
ATOM 1441 C C   . SER A 1 186 ? 123.457 120.185 164.287 1.00 143.71 ? 189 SER B C   1 
ATOM 1442 O O   . SER A 1 186 ? 123.338 119.312 165.149 1.00 138.72 ? 189 SER B O   1 
ATOM 1443 C CB  . SER A 1 186 ? 122.510 119.920 161.975 1.00 142.94 ? 189 SER B CB  1 
ATOM 1444 O OG  . SER A 1 186 ? 121.344 119.786 162.757 1.00 146.25 ? 189 SER B OG  1 
ATOM 1445 N N   . LEU A 1 187 ? 123.319 121.486 164.536 1.00 130.91 ? 190 LEU B N   1 
ATOM 1446 C CA  . LEU A 1 187 ? 123.181 121.995 165.891 1.00 120.10 ? 190 LEU B CA  1 
ATOM 1447 C C   . LEU A 1 187 ? 122.276 123.217 165.887 1.00 128.38 ? 190 LEU B C   1 
ATOM 1448 O O   . LEU A 1 187 ? 122.144 123.906 164.872 1.00 138.60 ? 190 LEU B O   1 
ATOM 1449 C CB  . LEU A 1 187 ? 124.545 122.356 166.483 1.00 121.04 ? 190 LEU B CB  1 
ATOM 1450 C CG  . LEU A 1 187 ? 124.686 122.184 167.990 1.00 129.23 ? 190 LEU B CG  1 
ATOM 1451 C CD1 . LEU A 1 187 ? 124.601 120.712 168.330 1.00 131.63 ? 190 LEU B CD1 1 
ATOM 1452 C CD2 . LEU A 1 187 ? 125.992 122.779 168.476 1.00 132.17 ? 190 LEU B CD2 1 
ATOM 1453 N N   . SER A 1 188 ? 121.662 123.484 167.040 1.00 118.83 ? 191 SER B N   1 
ATOM 1454 C CA  . SER A 1 188 ? 120.803 124.651 167.208 1.00 123.44 ? 191 SER B CA  1 
ATOM 1455 C C   . SER A 1 188 ? 120.533 124.913 168.683 1.00 127.10 ? 191 SER B C   1 
ATOM 1456 O O   . SER A 1 188 ? 120.249 123.980 169.439 1.00 134.59 ? 191 SER B O   1 
ATOM 1457 C CB  . SER A 1 188 ? 119.484 124.462 166.462 1.00 133.04 ? 191 SER B CB  1 
ATOM 1458 O OG  . SER A 1 188 ? 118.467 125.271 167.024 1.00 135.36 ? 191 SER B OG  1 
ATOM 1459 N N   . LEU A 1 189 ? 120.606 126.173 169.101 1.00 125.55 ? 192 LEU B N   1 
ATOM 1460 C CA  . LEU A 1 189 ? 120.403 126.546 170.492 1.00 123.62 ? 192 LEU B CA  1 
ATOM 1461 C C   . LEU A 1 189 ? 119.033 127.184 170.681 1.00 128.23 ? 192 LEU B C   1 
ATOM 1462 O O   . LEU A 1 189 ? 118.477 127.792 169.764 1.00 132.80 ? 192 LEU B O   1 
ATOM 1463 C CB  . LEU A 1 189 ? 121.477 127.521 170.970 1.00 122.88 ? 192 LEU B CB  1 
ATOM 1464 C CG  . LEU A 1 189 ? 122.921 127.232 170.578 1.00 126.40 ? 192 LEU B CG  1 
ATOM 1465 C CD1 . LEU A 1 189 ? 123.263 128.039 169.349 1.00 126.12 ? 192 LEU B CD1 1 
ATOM 1466 C CD2 . LEU A 1 189 ? 123.861 127.565 171.719 1.00 132.28 ? 192 LEU B CD2 1 
ATOM 1467 N N   . ALA A 1 190 ? 118.498 127.043 171.890 1.00 152.39 ? 193 ALA B N   1 
ATOM 1468 C CA  . ALA A 1 190 ? 117.245 127.684 172.234 1.00 154.05 ? 193 ALA B CA  1 
ATOM 1469 C C   . ALA A 1 190 ? 117.427 129.200 172.278 1.00 154.76 ? 193 ALA B C   1 
ATOM 1470 O O   . ALA A 1 190 ? 118.546 129.695 172.431 1.00 155.53 ? 193 ALA B O   1 
ATOM 1471 C CB  . ALA A 1 190 ? 116.742 127.171 173.581 1.00 160.32 ? 193 ALA B CB  1 
ATOM 1472 N N   . PRO A 1 191 ? 116.338 129.959 172.129 1.00 164.69 ? 194 PRO B N   1 
ATOM 1473 C CA  . PRO A 1 191 ? 116.460 131.425 172.199 1.00 168.05 ? 194 PRO B CA  1 
ATOM 1474 C C   . PRO A 1 191 ? 117.039 131.925 173.509 1.00 169.07 ? 194 PRO B C   1 
ATOM 1475 O O   . PRO A 1 191 ? 117.685 132.980 173.526 1.00 168.03 ? 194 PRO B O   1 
ATOM 1476 C CB  . PRO A 1 191 ? 115.016 131.902 171.999 1.00 168.14 ? 194 PRO B CB  1 
ATOM 1477 C CG  . PRO A 1 191 ? 114.366 130.806 171.232 1.00 166.53 ? 194 PRO B CG  1 
ATOM 1478 C CD  . PRO A 1 191 ? 114.982 129.538 171.739 1.00 164.13 ? 194 PRO B CD  1 
ATOM 1479 N N   . ASP A 1 192 ? 116.833 131.203 174.609 1.00 180.38 ? 195 ASP B N   1 
ATOM 1480 C CA  . ASP A 1 192 ? 117.398 131.599 175.892 1.00 181.00 ? 195 ASP B CA  1 
ATOM 1481 C C   . ASP A 1 192 ? 118.843 131.150 176.064 1.00 183.24 ? 195 ASP B C   1 
ATOM 1482 O O   . ASP A 1 192 ? 119.445 131.449 177.101 1.00 184.47 ? 195 ASP B O   1 
ATOM 1483 C CB  . ASP A 1 192 ? 116.545 131.049 177.039 1.00 181.22 ? 195 ASP B CB  1 
ATOM 1484 C CG  . ASP A 1 192 ? 116.151 129.600 176.833 1.00 181.89 ? 195 ASP B CG  1 
ATOM 1485 O OD1 . ASP A 1 192 ? 117.019 128.795 176.439 1.00 182.91 ? 195 ASP B OD1 1 
ATOM 1486 O OD2 . ASP A 1 192 ? 114.971 129.267 177.064 1.00 184.04 ? 195 ASP B OD2 1 
ATOM 1487 N N   . THR A 1 193 ? 119.403 130.444 175.079 1.00 180.05 ? 196 THR B N   1 
ATOM 1488 C CA  . THR A 1 193 ? 120.796 129.991 175.105 1.00 179.36 ? 196 THR B CA  1 
ATOM 1489 C C   . THR A 1 193 ? 121.089 129.152 176.346 1.00 178.30 ? 196 THR B C   1 
ATOM 1490 O O   . THR A 1 193 ? 122.158 129.254 176.950 1.00 179.74 ? 196 THR B O   1 
ATOM 1491 C CB  . THR A 1 193 ? 121.769 131.169 175.006 1.00 180.25 ? 196 THR B CB  1 
ATOM 1492 O OG1 . THR A 1 193 ? 121.764 131.904 176.236 1.00 181.07 ? 196 THR B OG1 1 
ATOM 1493 C CG2 . THR A 1 193 ? 121.377 132.092 173.862 1.00 177.38 ? 196 THR B CG2 1 
ATOM 1494 N N   . ARG A 1 194 ? 120.133 128.316 176.728 1.00 180.26 ? 197 ARG B N   1 
ATOM 1495 C CA  . ARG A 1 194 ? 120.286 127.410 177.859 1.00 181.40 ? 197 ARG B CA  1 
ATOM 1496 C C   . ARG A 1 194 ? 120.216 125.947 177.462 1.00 182.53 ? 197 ARG B C   1 
ATOM 1497 O O   . ARG A 1 194 ? 120.914 125.119 178.051 1.00 184.45 ? 197 ARG B O   1 
ATOM 1498 C CB  . ARG A 1 194 ? 119.214 127.703 178.916 1.00 183.87 ? 197 ARG B CB  1 
ATOM 1499 C CG  . ARG A 1 194 ? 119.479 127.057 180.262 1.00 185.82 ? 197 ARG B CG  1 
ATOM 1500 C CD  . ARG A 1 194 ? 118.504 127.565 181.309 1.00 187.57 ? 197 ARG B CD  1 
ATOM 1501 N NE  . ARG A 1 194 ? 118.527 129.019 181.408 1.00 189.07 ? 197 ARG B NE  1 
ATOM 1502 C CZ  . ARG A 1 194 ? 119.072 129.694 182.411 1.00 187.93 ? 197 ARG B CZ  1 
ATOM 1503 N NH1 . ARG A 1 194 ? 119.646 129.075 183.429 1.00 187.15 ? 197 ARG B NH1 1 
ATOM 1504 N NH2 . ARG A 1 194 ? 119.041 131.023 182.392 1.00 185.41 ? 197 ARG B NH2 1 
ATOM 1505 N N   . LEU A 1 195 ? 119.395 125.607 176.473 1.00 148.22 ? 198 LEU B N   1 
ATOM 1506 C CA  . LEU A 1 195 ? 119.261 124.247 175.979 1.00 144.90 ? 198 LEU B CA  1 
ATOM 1507 C C   . LEU A 1 195 ? 119.539 124.228 174.483 1.00 147.27 ? 198 LEU B C   1 
ATOM 1508 O O   . LEU A 1 195 ? 119.319 125.221 173.785 1.00 154.43 ? 198 LEU B O   1 
ATOM 1509 C CB  . LEU A 1 195 ? 117.859 123.689 176.254 1.00 146.24 ? 198 LEU B CB  1 
ATOM 1510 C CG  . LEU A 1 195 ? 117.686 122.754 177.452 1.00 151.39 ? 198 LEU B CG  1 
ATOM 1511 C CD1 . LEU A 1 195 ? 118.282 123.358 178.709 1.00 151.67 ? 198 LEU B CD1 1 
ATOM 1512 C CD2 . LEU A 1 195 ? 116.217 122.426 177.663 1.00 150.74 ? 198 LEU B CD2 1 
ATOM 1513 N N   . PHE A 1 196 ? 120.032 123.094 173.993 1.00 132.57 ? 199 PHE B N   1 
ATOM 1514 C CA  . PHE A 1 196 ? 120.305 122.956 172.571 1.00 136.15 ? 199 PHE B CA  1 
ATOM 1515 C C   . PHE A 1 196 ? 120.084 121.510 172.157 1.00 139.01 ? 199 PHE B C   1 
ATOM 1516 O O   . PHE A 1 196 ? 120.103 120.596 172.984 1.00 142.29 ? 199 PHE B O   1 
ATOM 1517 C CB  . PHE A 1 196 ? 121.723 123.421 172.218 1.00 132.62 ? 199 PHE B CB  1 
ATOM 1518 C CG  . PHE A 1 196 ? 122.790 122.409 172.511 1.00 131.62 ? 199 PHE B CG  1 
ATOM 1519 C CD1 . PHE A 1 196 ? 123.254 122.231 173.798 1.00 138.70 ? 199 PHE B CD1 1 
ATOM 1520 C CD2 . PHE A 1 196 ? 123.340 121.647 171.498 1.00 132.27 ? 199 PHE B CD2 1 
ATOM 1521 C CE1 . PHE A 1 196 ? 124.244 121.311 174.070 1.00 139.86 ? 199 PHE B CE1 1 
ATOM 1522 C CE2 . PHE A 1 196 ? 124.326 120.721 171.767 1.00 135.69 ? 199 PHE B CE2 1 
ATOM 1523 C CZ  . PHE A 1 196 ? 124.777 120.553 173.053 1.00 138.81 ? 199 PHE B CZ  1 
ATOM 1524 N N   . VAL A 1 197 ? 119.872 121.316 170.858 1.00 136.86 ? 200 VAL B N   1 
ATOM 1525 C CA  . VAL A 1 197 ? 119.534 120.017 170.296 1.00 134.14 ? 200 VAL B CA  1 
ATOM 1526 C C   . VAL A 1 197 ? 120.499 119.692 169.167 1.00 138.05 ? 200 VAL B C   1 
ATOM 1527 O O   . VAL A 1 197 ? 121.048 120.585 168.515 1.00 141.66 ? 200 VAL B O   1 
ATOM 1528 C CB  . VAL A 1 197 ? 118.081 119.980 169.788 1.00 130.18 ? 200 VAL B CB  1 
ATOM 1529 C CG1 . VAL A 1 197 ? 117.116 120.091 170.950 1.00 134.67 ? 200 VAL B CG1 1 
ATOM 1530 C CG2 . VAL A 1 197 ? 117.856 121.107 168.808 1.00 127.76 ? 200 VAL B CG2 1 
ATOM 1531 N N   . SER A 1 198 ? 120.698 118.396 168.932 1.00 143.00 ? 201 SER B N   1 
ATOM 1532 C CA  . SER A 1 198 ? 121.643 117.913 167.937 1.00 142.27 ? 201 SER B CA  1 
ATOM 1533 C C   . SER A 1 198 ? 120.994 116.834 167.085 1.00 142.30 ? 201 SER B C   1 
ATOM 1534 O O   . SER A 1 198 ? 120.247 115.995 167.595 1.00 145.86 ? 201 SER B O   1 
ATOM 1535 C CB  . SER A 1 198 ? 122.904 117.360 168.601 1.00 141.46 ? 201 SER B CB  1 
ATOM 1536 O OG  . SER A 1 198 ? 122.586 116.316 169.505 1.00 138.41 ? 201 SER B OG  1 
ATOM 1537 N N   . GLY A 1 199 ? 121.288 116.856 165.788 1.00 151.51 ? 202 GLY B N   1 
ATOM 1538 C CA  . GLY A 1 199 ? 120.762 115.857 164.879 1.00 152.14 ? 202 GLY B CA  1 
ATOM 1539 C C   . GLY A 1 199 ? 121.804 114.848 164.446 1.00 152.88 ? 202 GLY B C   1 
ATOM 1540 O O   . GLY A 1 199 ? 122.674 115.155 163.626 1.00 153.10 ? 202 GLY B O   1 
ATOM 1541 N N   . ALA A 1 200 ? 121.726 113.637 164.989 1.00 157.62 ? 203 ALA B N   1 
ATOM 1542 C CA  . ALA A 1 200 ? 122.710 112.608 164.701 1.00 156.02 ? 203 ALA B CA  1 
ATOM 1543 C C   . ALA A 1 200 ? 122.397 111.924 163.373 1.00 159.60 ? 203 ALA B C   1 
ATOM 1544 O O   . ALA A 1 200 ? 121.426 112.249 162.686 1.00 164.14 ? 203 ALA B O   1 
ATOM 1545 C CB  . ALA A 1 200 ? 122.765 111.595 165.840 1.00 154.65 ? 203 ALA B CB  1 
ATOM 1546 N N   . CYS A 1 201 ? 123.237 110.959 163.008 1.00 169.50 ? 204 CYS B N   1 
ATOM 1547 C CA  . CYS A 1 201 ? 123.062 110.193 161.782 1.00 170.00 ? 204 CYS B CA  1 
ATOM 1548 C C   . CYS A 1 201 ? 122.303 108.892 161.995 1.00 167.87 ? 204 CYS B C   1 
ATOM 1549 O O   . CYS A 1 201 ? 122.123 108.135 161.037 1.00 171.40 ? 204 CYS B O   1 
ATOM 1550 C CB  . CYS A 1 201 ? 124.422 109.889 161.147 1.00 172.21 ? 204 CYS B CB  1 
ATOM 1551 S SG  . CYS A 1 201 ? 124.969 111.104 159.931 1.00 178.93 ? 204 CYS B SG  1 
ATOM 1552 N N   . ASP A 1 202 ? 121.858 108.609 163.219 1.00 166.63 ? 205 ASP B N   1 
ATOM 1553 C CA  . ASP A 1 202 ? 121.112 107.394 163.516 1.00 170.84 ? 205 ASP B CA  1 
ATOM 1554 C C   . ASP A 1 202 ? 119.615 107.653 163.648 1.00 170.19 ? 205 ASP B C   1 
ATOM 1555 O O   . ASP A 1 202 ? 118.929 106.951 164.399 1.00 171.79 ? 205 ASP B O   1 
ATOM 1556 C CB  . ASP A 1 202 ? 121.655 106.731 164.782 1.00 171.98 ? 205 ASP B CB  1 
ATOM 1557 C CG  . ASP A 1 202 ? 121.708 107.677 165.964 1.00 174.87 ? 205 ASP B CG  1 
ATOM 1558 O OD1 . ASP A 1 202 ? 121.163 108.795 165.863 1.00 176.74 ? 205 ASP B OD1 1 
ATOM 1559 O OD2 . ASP A 1 202 ? 122.300 107.301 166.996 1.00 172.77 ? 205 ASP B OD2 1 
ATOM 1560 N N   . ALA A 1 203 ? 119.101 108.654 162.930 1.00 158.22 ? 206 ALA B N   1 
ATOM 1561 C CA  . ALA A 1 203 ? 117.678 108.992 162.938 1.00 160.62 ? 206 ALA B CA  1 
ATOM 1562 C C   . ALA A 1 203 ? 117.177 109.277 164.351 1.00 158.71 ? 206 ALA B C   1 
ATOM 1563 O O   . ALA A 1 203 ? 116.095 108.838 164.747 1.00 162.63 ? 206 ALA B O   1 
ATOM 1564 C CB  . ALA A 1 203 ? 116.844 107.891 162.278 1.00 163.78 ? 206 ALA B CB  1 
ATOM 1565 N N   . SER A 1 204 ? 117.970 110.016 165.121 1.00 144.89 ? 207 SER B N   1 
ATOM 1566 C CA  . SER A 1 204 ? 117.588 110.373 166.480 1.00 148.77 ? 207 SER B CA  1 
ATOM 1567 C C   . SER A 1 204 ? 118.139 111.751 166.807 1.00 149.27 ? 207 SER B C   1 
ATOM 1568 O O   . SER A 1 204 ? 119.316 112.023 166.561 1.00 152.78 ? 207 SER B O   1 
ATOM 1569 C CB  . SER A 1 204 ? 118.104 109.342 167.489 1.00 153.38 ? 207 SER B CB  1 
ATOM 1570 O OG  . SER A 1 204 ? 119.428 109.643 167.889 1.00 157.10 ? 207 SER B OG  1 
ATOM 1571 N N   . ALA A 1 205 ? 117.287 112.609 167.359 1.00 138.13 ? 208 ALA B N   1 
ATOM 1572 C CA  . ALA A 1 205 ? 117.672 113.948 167.779 1.00 139.16 ? 208 ALA B CA  1 
ATOM 1573 C C   . ALA A 1 205 ? 117.568 114.043 169.294 1.00 143.30 ? 208 ALA B C   1 
ATOM 1574 O O   . ALA A 1 205 ? 116.517 113.738 169.867 1.00 147.57 ? 208 ALA B O   1 
ATOM 1575 C CB  . ALA A 1 205 ? 116.791 115.008 167.118 1.00 141.16 ? 208 ALA B CB  1 
ATOM 1576 N N   . LYS A 1 206 ? 118.652 114.466 169.934 1.00 150.27 ? 209 LYS B N   1 
ATOM 1577 C CA  . LYS A 1 206 ? 118.733 114.531 171.384 1.00 149.31 ? 209 LYS B CA  1 
ATOM 1578 C C   . LYS A 1 206 ? 118.681 115.977 171.857 1.00 149.86 ? 209 LYS B C   1 
ATOM 1579 O O   . LYS A 1 206 ? 119.209 116.881 171.205 1.00 153.47 ? 209 LYS B O   1 
ATOM 1580 C CB  . LYS A 1 206 ? 120.019 113.875 171.893 1.00 147.25 ? 209 LYS B CB  1 
ATOM 1581 C CG  . LYS A 1 206 ? 119.955 112.365 171.996 1.00 148.07 ? 209 LYS B CG  1 
ATOM 1582 C CD  . LYS A 1 206 ? 121.276 111.800 172.484 1.00 147.04 ? 209 LYS B CD  1 
ATOM 1583 C CE  . LYS A 1 206 ? 121.107 110.407 173.061 1.00 148.42 ? 209 LYS B CE  1 
ATOM 1584 N NZ  . LYS A 1 206 ? 119.682 109.987 173.084 1.00 153.47 ? 209 LYS B NZ  1 
ATOM 1585 N N   . LEU A 1 207 ? 118.040 116.183 173.003 1.00 144.99 ? 210 LEU B N   1 
ATOM 1586 C CA  . LEU A 1 207 ? 117.997 117.483 173.658 1.00 142.49 ? 210 LEU B CA  1 
ATOM 1587 C C   . LEU A 1 207 ? 118.977 117.468 174.824 1.00 149.93 ? 210 LEU B C   1 
ATOM 1588 O O   . LEU A 1 207 ? 118.877 116.615 175.711 1.00 155.83 ? 210 LEU B O   1 
ATOM 1589 C CB  . LEU A 1 207 ? 116.587 117.804 174.148 1.00 144.07 ? 210 LEU B CB  1 
ATOM 1590 C CG  . LEU A 1 207 ? 116.514 118.876 175.233 1.00 148.07 ? 210 LEU B CG  1 
ATOM 1591 C CD1 . LEU A 1 207 ? 116.767 120.250 174.642 1.00 147.22 ? 210 LEU B CD1 1 
ATOM 1592 C CD2 . LEU A 1 207 ? 115.176 118.829 175.945 1.00 152.01 ? 210 LEU B CD2 1 
ATOM 1593 N N   . TRP A 1 208 ? 119.912 118.410 174.823 1.00 155.18 ? 211 TRP B N   1 
ATOM 1594 C CA  . TRP A 1 208 ? 120.974 118.451 175.813 1.00 151.44 ? 211 TRP B CA  1 
ATOM 1595 C C   . TRP A 1 208 ? 120.684 119.512 176.871 1.00 158.27 ? 211 TRP B C   1 
ATOM 1596 O O   . TRP A 1 208 ? 119.615 120.124 176.907 1.00 161.65 ? 211 TRP B O   1 
ATOM 1597 C CB  . TRP A 1 208 ? 122.318 118.712 175.136 1.00 149.83 ? 211 TRP B CB  1 
ATOM 1598 C CG  . TRP A 1 208 ? 122.813 117.569 174.323 1.00 153.78 ? 211 TRP B CG  1 
ATOM 1599 C CD1 . TRP A 1 208 ? 122.921 117.515 172.967 1.00 159.23 ? 211 TRP B CD1 1 
ATOM 1600 C CD2 . TRP A 1 208 ? 123.274 116.308 174.814 1.00 156.47 ? 211 TRP B CD2 1 
ATOM 1601 N NE1 . TRP A 1 208 ? 123.422 116.297 172.581 1.00 156.34 ? 211 TRP B NE1 1 
ATOM 1602 C CE2 . TRP A 1 208 ? 123.647 115.537 173.698 1.00 155.33 ? 211 TRP B CE2 1 
ATOM 1603 C CE3 . TRP A 1 208 ? 123.408 115.755 176.089 1.00 160.34 ? 211 TRP B CE3 1 
ATOM 1604 C CZ2 . TRP A 1 208 ? 124.144 114.245 173.818 1.00 158.29 ? 211 TRP B CZ2 1 
ATOM 1605 C CZ3 . TRP A 1 208 ? 123.901 114.474 176.206 1.00 159.08 ? 211 TRP B CZ3 1 
ATOM 1606 C CH2 . TRP A 1 208 ? 124.263 113.732 175.078 1.00 160.37 ? 211 TRP B CH2 1 
ATOM 1607 N N   . ASP A 1 209 ? 121.663 119.725 177.749 1.00 190.71 ? 212 ASP B N   1 
ATOM 1608 C CA  . ASP A 1 209 ? 121.583 120.741 178.795 1.00 191.84 ? 212 ASP B CA  1 
ATOM 1609 C C   . ASP A 1 209 ? 122.986 121.289 179.007 1.00 192.70 ? 212 ASP B C   1 
ATOM 1610 O O   . ASP A 1 209 ? 123.859 120.581 179.518 1.00 193.43 ? 212 ASP B O   1 
ATOM 1611 C CB  . ASP A 1 209 ? 121.017 120.161 180.091 1.00 190.30 ? 212 ASP B CB  1 
ATOM 1612 C CG  . ASP A 1 209 ? 120.469 121.227 181.018 1.00 193.24 ? 212 ASP B CG  1 
ATOM 1613 O OD1 . ASP A 1 209 ? 120.858 122.404 180.871 1.00 194.36 ? 212 ASP B OD1 1 
ATOM 1614 O OD2 . ASP A 1 209 ? 119.651 120.887 181.897 1.00 194.46 ? 212 ASP B OD2 1 
ATOM 1615 N N   . VAL A 1 210 ? 123.203 122.549 178.623 1.00 168.26 ? 213 VAL B N   1 
ATOM 1616 C CA  . VAL A 1 210 ? 124.551 123.105 178.619 1.00 165.74 ? 213 VAL B CA  1 
ATOM 1617 C C   . VAL A 1 210 ? 125.088 123.346 180.023 1.00 169.08 ? 213 VAL B C   1 
ATOM 1618 O O   . VAL A 1 210 ? 126.298 123.540 180.190 1.00 169.65 ? 213 VAL B O   1 
ATOM 1619 C CB  . VAL A 1 210 ? 124.590 124.415 177.811 1.00 163.91 ? 213 VAL B CB  1 
ATOM 1620 C CG1 . VAL A 1 210 ? 123.783 124.273 176.538 1.00 166.00 ? 213 VAL B CG1 1 
ATOM 1621 C CG2 . VAL A 1 210 ? 124.074 125.573 178.649 1.00 169.32 ? 213 VAL B CG2 1 
ATOM 1622 N N   . ARG A 1 211 ? 124.226 123.346 181.041 1.00 188.68 ? 214 ARG B N   1 
ATOM 1623 C CA  . ARG A 1 211 ? 124.676 123.702 182.384 1.00 190.51 ? 214 ARG B CA  1 
ATOM 1624 C C   . ARG A 1 211 ? 125.602 122.639 182.962 1.00 191.26 ? 214 ARG B C   1 
ATOM 1625 O O   . ARG A 1 211 ? 126.673 122.957 183.493 1.00 189.78 ? 214 ARG B O   1 
ATOM 1626 C CB  . ARG A 1 211 ? 123.472 123.931 183.296 1.00 189.76 ? 214 ARG B CB  1 
ATOM 1627 C CG  . ARG A 1 211 ? 123.786 124.761 184.530 1.00 190.12 ? 214 ARG B CG  1 
ATOM 1628 C CD  . ARG A 1 211 ? 124.484 126.064 184.165 1.00 190.07 ? 214 ARG B CD  1 
ATOM 1629 N NE  . ARG A 1 211 ? 123.824 126.764 183.069 1.00 191.68 ? 214 ARG B NE  1 
ATOM 1630 C CZ  . ARG A 1 211 ? 122.725 127.494 183.199 1.00 192.05 ? 214 ARG B CZ  1 
ATOM 1631 N NH1 . ARG A 1 211 ? 122.135 127.652 184.372 1.00 193.25 ? 214 ARG B NH1 1 
ATOM 1632 N NH2 . ARG A 1 211 ? 122.206 128.083 182.125 1.00 187.97 ? 214 ARG B NH2 1 
ATOM 1633 N N   . GLU A 1 212 ? 125.212 121.373 182.869 1.00 200.70 ? 215 GLU B N   1 
ATOM 1634 C CA  . GLU A 1 212 ? 126.024 120.276 183.383 1.00 201.17 ? 215 GLU B CA  1 
ATOM 1635 C C   . GLU A 1 212 ? 126.355 119.234 182.328 1.00 200.44 ? 215 GLU B C   1 
ATOM 1636 O O   . GLU A 1 212 ? 127.458 118.680 182.339 1.00 201.41 ? 215 GLU B O   1 
ATOM 1637 C CB  . GLU A 1 212 ? 125.318 119.604 184.576 1.00 201.65 ? 215 GLU B CB  1 
ATOM 1638 C CG  . GLU A 1 212 ? 124.058 118.819 184.230 1.00 200.42 ? 215 GLU B CG  1 
ATOM 1639 C CD  . GLU A 1 212 ? 122.877 119.713 183.912 1.00 199.72 ? 215 GLU B CD  1 
ATOM 1640 O OE1 . GLU A 1 212 ? 122.853 120.863 184.397 1.00 200.16 ? 215 GLU B OE1 1 
ATOM 1641 O OE2 . GLU A 1 212 ? 121.974 119.266 183.175 1.00 197.64 ? 215 GLU B OE2 1 
ATOM 1642 N N   . GLY A 1 213 ? 125.431 118.953 181.416 1.00 192.05 ? 216 GLY B N   1 
ATOM 1643 C CA  . GLY A 1 213 ? 125.676 118.039 180.321 1.00 190.82 ? 216 GLY B CA  1 
ATOM 1644 C C   . GLY A 1 213 ? 125.082 116.669 180.553 1.00 191.57 ? 216 GLY B C   1 
ATOM 1645 O O   . GLY A 1 213 ? 125.700 115.816 181.198 1.00 193.68 ? 216 GLY B O   1 
ATOM 1646 N N   . MET A 1 214 ? 123.888 116.449 180.002 1.00 202.99 ? 217 MET B N   1 
ATOM 1647 C CA  . MET A 1 214 ? 123.179 115.179 180.090 1.00 203.80 ? 217 MET B CA  1 
ATOM 1648 C C   . MET A 1 214 ? 121.938 115.244 179.207 1.00 203.74 ? 217 MET B C   1 
ATOM 1649 O O   . MET A 1 214 ? 121.322 116.305 179.070 1.00 204.60 ? 217 MET B O   1 
ATOM 1650 C CB  . MET A 1 214 ? 122.901 114.835 181.569 1.00 203.57 ? 217 MET B CB  1 
ATOM 1651 C CG  . MET A 1 214 ? 122.031 115.778 182.430 1.00 204.79 ? 217 MET B CG  1 
ATOM 1652 S SD  . MET A 1 214 ? 120.430 116.451 181.935 1.00 212.75 ? 217 MET B SD  1 
ATOM 1653 C CE  . MET A 1 214 ? 119.594 114.963 181.400 1.00 204.18 ? 217 MET B CE  1 
ATOM 1654 N N   . CYS A 1 215 ? 121.588 114.127 178.575 1.00 179.22 ? 218 CYS B N   1 
ATOM 1655 C CA  . CYS A 1 215 ? 120.547 114.114 177.552 1.00 177.82 ? 218 CYS B CA  1 
ATOM 1656 C C   . CYS A 1 215 ? 119.180 114.126 178.222 1.00 178.89 ? 218 CYS B C   1 
ATOM 1657 O O   . CYS A 1 215 ? 118.745 113.113 178.779 1.00 183.78 ? 218 CYS B O   1 
ATOM 1658 C CB  . CYS A 1 215 ? 120.709 112.895 176.651 1.00 180.24 ? 218 CYS B CB  1 
ATOM 1659 S SG  . CYS A 1 215 ? 119.280 112.549 175.607 1.00 189.62 ? 218 CYS B SG  1 
ATOM 1660 N N   . ARG A 1 216 ? 118.504 115.276 178.176 1.00 180.59 ? 219 ARG B N   1 
ATOM 1661 C CA  . ARG A 1 216 ? 117.208 115.401 178.837 1.00 182.91 ? 219 ARG B CA  1 
ATOM 1662 C C   . ARG A 1 216 ? 116.165 114.504 178.185 1.00 184.38 ? 219 ARG B C   1 
ATOM 1663 O O   . ARG A 1 216 ? 115.414 113.805 178.876 1.00 187.42 ? 219 ARG B O   1 
ATOM 1664 C CB  . ARG A 1 216 ? 116.750 116.858 178.821 1.00 184.36 ? 219 ARG B CB  1 
ATOM 1665 C CG  . ARG A 1 216 ? 117.445 117.725 179.854 1.00 184.77 ? 219 ARG B CG  1 
ATOM 1666 C CD  . ARG A 1 216 ? 116.480 118.706 180.493 1.00 183.92 ? 219 ARG B CD  1 
ATOM 1667 N NE  . ARG A 1 216 ? 117.091 119.415 181.610 1.00 185.01 ? 219 ARG B NE  1 
ATOM 1668 C CZ  . ARG A 1 216 ? 117.268 118.898 182.819 1.00 186.08 ? 219 ARG B CZ  1 
ATOM 1669 N NH1 . ARG A 1 216 ? 116.886 117.664 183.106 1.00 186.09 ? 219 ARG B NH1 1 
ATOM 1670 N NH2 . ARG A 1 216 ? 117.840 119.638 183.764 1.00 184.71 ? 219 ARG B NH2 1 
ATOM 1671 N N   . GLN A 1 217 ? 116.106 114.503 176.856 1.00 172.34 ? 220 GLN B N   1 
ATOM 1672 C CA  . GLN A 1 217 ? 115.135 113.702 176.129 1.00 172.27 ? 220 GLN B CA  1 
ATOM 1673 C C   . GLN A 1 217 ? 115.749 113.219 174.826 1.00 170.60 ? 220 GLN B C   1 
ATOM 1674 O O   . GLN A 1 217 ? 116.661 113.845 174.282 1.00 171.20 ? 220 GLN B O   1 
ATOM 1675 C CB  . GLN A 1 217 ? 113.853 114.493 175.837 1.00 170.49 ? 220 GLN B CB  1 
ATOM 1676 C CG  . GLN A 1 217 ? 112.948 114.671 177.039 1.00 174.88 ? 220 GLN B CG  1 
ATOM 1677 C CD  . GLN A 1 217 ? 112.151 115.956 176.980 1.00 176.79 ? 220 GLN B CD  1 
ATOM 1678 O OE1 . GLN A 1 217 ? 112.301 116.832 177.831 1.00 177.74 ? 220 GLN B OE1 1 
ATOM 1679 N NE2 . GLN A 1 217 ? 111.295 116.076 175.972 1.00 175.75 ? 220 GLN B NE2 1 
ATOM 1680 N N   . THR A 1 218 ? 115.238 112.096 174.333 1.00 161.91 ? 221 THR B N   1 
ATOM 1681 C CA  . THR A 1 218 ? 115.659 111.526 173.063 1.00 161.81 ? 221 THR B CA  1 
ATOM 1682 C C   . THR A 1 218 ? 114.459 111.457 172.133 1.00 161.96 ? 221 THR B C   1 
ATOM 1683 O O   . THR A 1 218 ? 113.423 110.888 172.491 1.00 166.70 ? 221 THR B O   1 
ATOM 1684 C CB  . THR A 1 218 ? 116.261 110.132 173.248 1.00 166.75 ? 221 THR B CB  1 
ATOM 1685 O OG1 . THR A 1 218 ? 117.471 110.231 174.008 1.00 171.27 ? 221 THR B OG1 1 
ATOM 1686 C CG2 . THR A 1 218 ? 116.569 109.506 171.900 1.00 164.19 ? 221 THR B CG2 1 
ATOM 1687 N N   . PHE A 1 219 ? 114.602 112.031 170.944 1.00 158.33 ? 222 PHE B N   1 
ATOM 1688 C CA  . PHE A 1 219 ? 113.531 112.081 169.960 1.00 160.32 ? 222 PHE B CA  1 
ATOM 1689 C C   . PHE A 1 219 ? 113.913 111.245 168.748 1.00 162.63 ? 222 PHE B C   1 
ATOM 1690 O O   . PHE A 1 219 ? 114.985 111.438 168.166 1.00 165.37 ? 222 PHE B O   1 
ATOM 1691 C CB  . PHE A 1 219 ? 113.242 113.523 169.545 1.00 158.94 ? 222 PHE B CB  1 
ATOM 1692 C CG  . PHE A 1 219 ? 112.766 114.388 170.671 1.00 157.96 ? 222 PHE B CG  1 
ATOM 1693 C CD1 . PHE A 1 219 ? 111.475 114.273 171.150 1.00 160.57 ? 222 PHE B CD1 1 
ATOM 1694 C CD2 . PHE A 1 219 ? 113.612 115.309 171.259 1.00 159.48 ? 222 PHE B CD2 1 
ATOM 1695 C CE1 . PHE A 1 219 ? 111.035 115.067 172.188 1.00 163.93 ? 222 PHE B CE1 1 
ATOM 1696 C CE2 . PHE A 1 219 ? 113.177 116.106 172.296 1.00 160.77 ? 222 PHE B CE2 1 
ATOM 1697 C CZ  . PHE A 1 219 ? 111.888 115.984 172.762 1.00 161.56 ? 222 PHE B CZ  1 
ATOM 1698 N N   . THR A 1 220 ? 113.031 110.323 168.371 1.00 170.75 ? 223 THR B N   1 
ATOM 1699 C CA  . THR A 1 220 ? 113.258 109.438 167.241 1.00 171.34 ? 223 THR B CA  1 
ATOM 1700 C C   . THR A 1 220 ? 111.951 109.261 166.484 1.00 173.18 ? 223 THR B C   1 
ATOM 1701 O O   . THR A 1 220 ? 110.874 109.630 166.961 1.00 176.59 ? 223 THR B O   1 
ATOM 1702 C CB  . THR A 1 220 ? 113.812 108.081 167.687 1.00 173.27 ? 223 THR B CB  1 
ATOM 1703 O OG1 . THR A 1 220 ? 114.278 107.355 166.544 1.00 177.07 ? 223 THR B OG1 1 
ATOM 1704 C CG2 . THR A 1 220 ? 112.735 107.275 168.392 1.00 170.94 ? 223 THR B CG2 1 
ATOM 1705 N N   . GLY A 1 221 ? 112.054 108.685 165.291 1.00 166.98 ? 224 GLY B N   1 
ATOM 1706 C CA  . GLY A 1 221 ? 110.903 108.529 164.426 1.00 167.49 ? 224 GLY B CA  1 
ATOM 1707 C C   . GLY A 1 221 ? 111.252 108.728 162.967 1.00 168.22 ? 224 GLY B C   1 
ATOM 1708 O O   . GLY A 1 221 ? 110.427 108.486 162.082 1.00 168.47 ? 224 GLY B O   1 
ATOM 1709 N N   . HIS A 1 222 ? 112.477 109.173 162.707 1.00 169.98 ? 225 HIS B N   1 
ATOM 1710 C CA  . HIS A 1 222 ? 112.954 109.304 161.343 1.00 168.51 ? 225 HIS B CA  1 
ATOM 1711 C C   . HIS A 1 222 ? 113.462 107.961 160.833 1.00 171.49 ? 225 HIS B C   1 
ATOM 1712 O O   . HIS A 1 222 ? 113.715 107.028 161.600 1.00 170.88 ? 225 HIS B O   1 
ATOM 1713 C CB  . HIS A 1 222 ? 114.062 110.351 161.255 1.00 168.63 ? 225 HIS B CB  1 
ATOM 1714 C CG  . HIS A 1 222 ? 113.595 111.685 160.765 1.00 170.79 ? 225 HIS B CG  1 
ATOM 1715 N ND1 . HIS A 1 222 ? 112.964 111.852 159.551 1.00 171.81 ? 225 HIS B ND1 1 
ATOM 1716 C CD2 . HIS A 1 222 ? 113.672 112.917 161.321 1.00 171.65 ? 225 HIS B CD2 1 
ATOM 1717 C CE1 . HIS A 1 222 ? 112.671 113.129 159.382 1.00 170.45 ? 225 HIS B CE1 1 
ATOM 1718 N NE2 . HIS A 1 222 ? 113.089 113.796 160.442 1.00 169.77 ? 225 HIS B NE2 1 
ATOM 1719 N N   . GLU A 1 223 ? 113.608 107.869 159.513 1.00 176.44 ? 226 GLU B N   1 
ATOM 1720 C CA  . GLU A 1 223 ? 114.053 106.644 158.863 1.00 178.55 ? 226 GLU B CA  1 
ATOM 1721 C C   . GLU A 1 223 ? 115.427 106.787 158.224 1.00 177.28 ? 226 GLU B C   1 
ATOM 1722 O O   . GLU A 1 223 ? 115.866 105.879 157.511 1.00 179.11 ? 226 GLU B O   1 
ATOM 1723 C CB  . GLU A 1 223 ? 113.029 106.202 157.815 1.00 177.09 ? 226 GLU B CB  1 
ATOM 1724 C CG  . GLU A 1 223 ? 111.670 105.703 158.347 1.00 178.20 ? 226 GLU B CG  1 
ATOM 1725 C CD  . GLU A 1 223 ? 111.728 104.559 159.371 1.00 180.02 ? 226 GLU B CD  1 
ATOM 1726 O OE1 . GLU A 1 223 ? 110.684 103.890 159.532 1.00 181.34 ? 226 GLU B OE1 1 
ATOM 1727 O OE2 . GLU A 1 223 ? 112.773 104.303 160.003 1.00 178.42 ? 226 GLU B OE2 1 
ATOM 1728 N N   . SER A 1 224 ? 116.117 107.896 158.466 1.00 170.21 ? 227 SER B N   1 
ATOM 1729 C CA  . SER A 1 224 ? 117.452 108.106 157.924 1.00 172.07 ? 227 SER B CA  1 
ATOM 1730 C C   . SER A 1 224 ? 118.143 109.179 158.755 1.00 174.69 ? 227 SER B C   1 
ATOM 1731 O O   . SER A 1 224 ? 117.576 109.712 159.713 1.00 176.12 ? 227 SER B O   1 
ATOM 1732 C CB  . SER A 1 224 ? 117.397 108.493 156.445 1.00 173.71 ? 227 SER B CB  1 
ATOM 1733 O OG  . SER A 1 224 ? 118.694 108.489 155.874 1.00 177.88 ? 227 SER B OG  1 
ATOM 1734 N N   . ASP A 1 225 ? 119.376 109.493 158.373 1.00 176.63 ? 228 ASP B N   1 
ATOM 1735 C CA  . ASP A 1 225 ? 120.163 110.477 159.101 1.00 175.09 ? 228 ASP B CA  1 
ATOM 1736 C C   . ASP A 1 225 ? 119.517 111.854 159.022 1.00 177.02 ? 228 ASP B C   1 
ATOM 1737 O O   . ASP A 1 225 ? 118.924 112.224 158.006 1.00 177.49 ? 228 ASP B O   1 
ATOM 1738 C CB  . ASP A 1 225 ? 121.583 110.529 158.545 1.00 173.99 ? 228 ASP B CB  1 
ATOM 1739 C CG  . ASP A 1 225 ? 121.615 110.492 157.034 1.00 176.64 ? 228 ASP B CG  1 
ATOM 1740 O OD1 . ASP A 1 225 ? 120.533 110.384 156.422 1.00 178.26 ? 228 ASP B OD1 1 
ATOM 1741 O OD2 . ASP A 1 225 ? 122.720 110.572 156.459 1.00 176.89 ? 228 ASP B OD2 1 
ATOM 1742 N N   . ILE A 1 226 ? 119.636 112.613 160.106 1.00 148.44 ? 229 ILE B N   1 
ATOM 1743 C CA  . ILE A 1 226 ? 119.083 113.959 160.185 1.00 142.92 ? 229 ILE B CA  1 
ATOM 1744 C C   . ILE A 1 226 ? 120.167 114.943 159.769 1.00 142.99 ? 229 ILE B C   1 
ATOM 1745 O O   . ILE A 1 226 ? 121.248 114.976 160.365 1.00 143.70 ? 229 ILE B O   1 
ATOM 1746 C CB  . ILE A 1 226 ? 118.569 114.265 161.598 1.00 139.67 ? 229 ILE B CB  1 
ATOM 1747 C CG1 . ILE A 1 226 ? 117.247 113.541 161.848 1.00 138.32 ? 229 ILE B CG1 1 
ATOM 1748 C CG2 . ILE A 1 226 ? 118.407 115.761 161.791 1.00 146.95 ? 229 ILE B CG2 1 
ATOM 1749 C CD1 . ILE A 1 226 ? 116.562 113.946 163.132 1.00 143.10 ? 229 ILE B CD1 1 
ATOM 1750 N N   . ASN A 1 227 ? 119.883 115.744 158.743 1.00 127.36 ? 230 ASN B N   1 
ATOM 1751 C CA  . ASN A 1 227 ? 120.886 116.629 158.170 1.00 126.44 ? 230 ASN B CA  1 
ATOM 1752 C C   . ASN A 1 227 ? 120.825 118.054 158.698 1.00 129.24 ? 230 ASN B C   1 
ATOM 1753 O O   . ASN A 1 227 ? 121.800 118.795 158.535 1.00 134.98 ? 230 ASN B O   1 
ATOM 1754 C CB  . ASN A 1 227 ? 120.751 116.663 156.645 1.00 131.04 ? 230 ASN B CB  1 
ATOM 1755 C CG  . ASN A 1 227 ? 121.495 115.536 155.972 1.00 136.61 ? 230 ASN B CG  1 
ATOM 1756 O OD1 . ASN A 1 227 ? 122.503 115.052 156.482 1.00 138.95 ? 230 ASN B OD1 1 
ATOM 1757 N ND2 . ASN A 1 227 ? 121.002 115.110 154.816 1.00 138.06 ? 230 ASN B ND2 1 
ATOM 1758 N N   . ALA A 1 228 ? 119.718 118.459 159.315 1.00 120.59 ? 231 ALA B N   1 
ATOM 1759 C CA  . ALA A 1 228 ? 119.613 119.811 159.844 1.00 122.66 ? 231 ALA B CA  1 
ATOM 1760 C C   . ALA A 1 228 ? 118.485 119.866 160.861 1.00 123.05 ? 231 ALA B C   1 
ATOM 1761 O O   . ALA A 1 228 ? 117.470 119.180 160.719 1.00 124.62 ? 231 ALA B O   1 
ATOM 1762 C CB  . ALA A 1 228 ? 119.374 120.833 158.731 1.00 124.38 ? 231 ALA B CB  1 
ATOM 1763 N N   . ILE A 1 229 ? 118.677 120.697 161.887 1.00 112.83 ? 232 ILE B N   1 
ATOM 1764 C CA  . ILE A 1 229 ? 117.691 120.884 162.941 1.00 118.86 ? 232 ILE B CA  1 
ATOM 1765 C C   . ILE A 1 229 ? 117.642 122.372 163.264 1.00 117.69 ? 232 ILE B C   1 
ATOM 1766 O O   . ILE A 1 229 ? 118.611 123.105 163.060 1.00 121.36 ? 232 ILE B O   1 
ATOM 1767 C CB  . ILE A 1 229 ? 118.036 120.049 164.195 1.00 116.76 ? 232 ILE B CB  1 
ATOM 1768 C CG1 . ILE A 1 229 ? 116.923 120.104 165.234 1.00 121.70 ? 232 ILE B CG1 1 
ATOM 1769 C CG2 . ILE A 1 229 ? 119.290 120.569 164.849 1.00 121.00 ? 232 ILE B CG2 1 
ATOM 1770 C CD1 . ILE A 1 229 ? 116.974 118.937 166.185 1.00 119.92 ? 232 ILE B CD1 1 
ATOM 1771 N N   . CYS A 1 230 ? 116.491 122.823 163.757 1.00 132.37 ? 233 CYS B N   1 
ATOM 1772 C CA  . CYS A 1 230 ? 116.326 124.231 164.089 1.00 133.37 ? 233 CYS B CA  1 
ATOM 1773 C C   . CYS A 1 230 ? 115.239 124.377 165.141 1.00 133.67 ? 233 CYS B C   1 
ATOM 1774 O O   . CYS A 1 230 ? 114.234 123.665 165.104 1.00 137.45 ? 233 CYS B O   1 
ATOM 1775 C CB  . CYS A 1 230 ? 115.975 125.058 162.849 1.00 138.20 ? 233 CYS B CB  1 
ATOM 1776 S SG  . CYS A 1 230 ? 115.082 126.581 163.211 1.00 154.36 ? 233 CYS B SG  1 
ATOM 1777 N N   . PHE A 1 231 ? 115.446 125.309 166.068 1.00 122.65 ? 234 PHE B N   1 
ATOM 1778 C CA  . PHE A 1 231 ? 114.485 125.559 167.133 1.00 123.75 ? 234 PHE B CA  1 
ATOM 1779 C C   . PHE A 1 231 ? 113.323 126.417 166.655 1.00 132.26 ? 234 PHE B C   1 
ATOM 1780 O O   . PHE A 1 231 ? 113.501 127.359 165.879 1.00 126.60 ? 234 PHE B O   1 
ATOM 1781 C CB  . PHE A 1 231 ? 115.158 126.252 168.317 1.00 125.69 ? 234 PHE B CB  1 
ATOM 1782 C CG  . PHE A 1 231 ? 115.378 125.362 169.502 1.00 121.03 ? 234 PHE B CG  1 
ATOM 1783 C CD1 . PHE A 1 231 ? 116.521 124.598 169.617 1.00 127.73 ? 234 PHE B CD1 1 
ATOM 1784 C CD2 . PHE A 1 231 ? 114.435 125.301 170.512 1.00 123.20 ? 234 PHE B CD2 1 
ATOM 1785 C CE1 . PHE A 1 231 ? 116.716 123.788 170.716 1.00 131.54 ? 234 PHE B CE1 1 
ATOM 1786 C CE2 . PHE A 1 231 ? 114.624 124.493 171.610 1.00 125.07 ? 234 PHE B CE2 1 
ATOM 1787 C CZ  . PHE A 1 231 ? 115.765 123.735 171.712 1.00 128.25 ? 234 PHE B CZ  1 
ATOM 1788 N N   . PHE A 1 232 ? 112.128 126.080 167.130 1.00 161.69 ? 235 PHE B N   1 
ATOM 1789 C CA  . PHE A 1 232 ? 110.995 126.980 167.021 1.00 156.66 ? 235 PHE B CA  1 
ATOM 1790 C C   . PHE A 1 232 ? 111.285 128.250 167.821 1.00 157.86 ? 235 PHE B C   1 
ATOM 1791 O O   . PHE A 1 232 ? 111.939 128.195 168.867 1.00 162.91 ? 235 PHE B O   1 
ATOM 1792 C CB  . PHE A 1 232 ? 109.731 126.299 167.544 1.00 154.19 ? 235 PHE B CB  1 
ATOM 1793 C CG  . PHE A 1 232 ? 108.454 126.929 167.075 1.00 155.27 ? 235 PHE B CG  1 
ATOM 1794 C CD1 . PHE A 1 232 ? 107.876 126.546 165.880 1.00 156.55 ? 235 PHE B CD1 1 
ATOM 1795 C CD2 . PHE A 1 232 ? 107.818 127.888 167.841 1.00 158.39 ? 235 PHE B CD2 1 
ATOM 1796 C CE1 . PHE A 1 232 ? 106.697 127.119 165.449 1.00 159.56 ? 235 PHE B CE1 1 
ATOM 1797 C CE2 . PHE A 1 232 ? 106.640 128.464 167.416 1.00 160.96 ? 235 PHE B CE2 1 
ATOM 1798 C CZ  . PHE A 1 232 ? 106.078 128.079 166.219 1.00 159.84 ? 235 PHE B CZ  1 
ATOM 1799 N N   . PRO A 1 233 ? 110.831 129.410 167.345 1.00 153.71 ? 236 PRO B N   1 
ATOM 1800 C CA  . PRO A 1 233 ? 111.103 130.655 168.083 1.00 154.89 ? 236 PRO B CA  1 
ATOM 1801 C C   . PRO A 1 233 ? 110.565 130.657 169.501 1.00 157.40 ? 236 PRO B C   1 
ATOM 1802 O O   . PRO A 1 233 ? 111.124 131.346 170.363 1.00 158.34 ? 236 PRO B O   1 
ATOM 1803 C CB  . PRO A 1 233 ? 110.422 131.724 167.220 1.00 153.62 ? 236 PRO B CB  1 
ATOM 1804 C CG  . PRO A 1 233 ? 110.431 131.148 165.850 1.00 156.79 ? 236 PRO B CG  1 
ATOM 1805 C CD  . PRO A 1 233 ? 110.238 129.670 166.024 1.00 155.64 ? 236 PRO B CD  1 
ATOM 1806 N N   . ASN A 1 234 ? 109.493 129.909 169.774 1.00 167.04 ? 237 ASN B N   1 
ATOM 1807 C CA  . ASN A 1 234 ? 108.957 129.854 171.129 1.00 166.78 ? 237 ASN B CA  1 
ATOM 1808 C C   . ASN A 1 234 ? 109.942 129.219 172.100 1.00 168.02 ? 237 ASN B C   1 
ATOM 1809 O O   . ASN A 1 234 ? 109.910 129.515 173.299 1.00 170.83 ? 237 ASN B O   1 
ATOM 1810 C CB  . ASN A 1 234 ? 107.635 129.086 171.139 1.00 167.76 ? 237 ASN B CB  1 
ATOM 1811 C CG  . ASN A 1 234 ? 107.075 128.905 172.534 1.00 171.94 ? 237 ASN B CG  1 
ATOM 1812 O OD1 . ASN A 1 234 ? 106.570 127.836 172.878 1.00 171.74 ? 237 ASN B OD1 1 
ATOM 1813 N ND2 . ASN A 1 234 ? 107.162 129.950 173.348 1.00 172.15 ? 237 ASN B ND2 1 
ATOM 1814 N N   . GLY A 1 235 ? 110.829 128.359 171.607 1.00 155.68 ? 238 GLY B N   1 
ATOM 1815 C CA  . GLY A 1 235 ? 111.754 127.647 172.458 1.00 155.27 ? 238 GLY B CA  1 
ATOM 1816 C C   . GLY A 1 235 ? 111.217 126.368 173.059 1.00 157.65 ? 238 GLY B C   1 
ATOM 1817 O O   . GLY A 1 235 ? 111.925 125.732 173.850 1.00 157.29 ? 238 GLY B O   1 
ATOM 1818 N N   . ASN A 1 236 ? 109.994 125.968 172.714 1.00 169.17 ? 239 ASN B N   1 
ATOM 1819 C CA  . ASN A 1 236 ? 109.404 124.732 173.208 1.00 167.26 ? 239 ASN B CA  1 
ATOM 1820 C C   . ASN A 1 236 ? 109.147 123.726 172.096 1.00 167.84 ? 239 ASN B C   1 
ATOM 1821 O O   . ASN A 1 236 ? 108.376 122.782 172.293 1.00 168.92 ? 239 ASN B O   1 
ATOM 1822 C CB  . ASN A 1 236 ? 108.102 125.029 173.953 1.00 168.27 ? 239 ASN B CB  1 
ATOM 1823 C CG  . ASN A 1 236 ? 108.339 125.604 175.331 1.00 172.79 ? 239 ASN B CG  1 
ATOM 1824 O OD1 . ASN A 1 236 ? 109.354 125.322 175.967 1.00 174.77 ? 239 ASN B OD1 1 
ATOM 1825 N ND2 . ASN A 1 236 ? 107.403 126.418 175.802 1.00 172.13 ? 239 ASN B ND2 1 
ATOM 1826 N N   . ALA A 1 237 ? 109.773 123.904 170.936 1.00 150.57 ? 240 ALA B N   1 
ATOM 1827 C CA  . ALA A 1 237 ? 109.591 122.992 169.817 1.00 146.25 ? 240 ALA B CA  1 
ATOM 1828 C C   . ALA A 1 237 ? 110.775 123.136 168.875 1.00 144.45 ? 240 ALA B C   1 
ATOM 1829 O O   . ALA A 1 237 ? 111.544 124.096 168.960 1.00 148.26 ? 240 ALA B O   1 
ATOM 1830 C CB  . ALA A 1 237 ? 108.277 123.259 169.078 1.00 147.08 ? 240 ALA B CB  1 
ATOM 1831 N N   . PHE A 1 238 ? 110.916 122.163 167.981 1.00 134.56 ? 241 PHE B N   1 
ATOM 1832 C CA  . PHE A 1 238 ? 111.964 122.216 166.973 1.00 134.80 ? 241 PHE B CA  1 
ATOM 1833 C C   . PHE A 1 238 ? 111.558 121.341 165.798 1.00 138.77 ? 241 PHE B C   1 
ATOM 1834 O O   . PHE A 1 238 ? 110.683 120.481 165.913 1.00 144.68 ? 241 PHE B O   1 
ATOM 1835 C CB  . PHE A 1 238 ? 113.316 121.775 167.538 1.00 130.36 ? 241 PHE B CB  1 
ATOM 1836 C CG  . PHE A 1 238 ? 113.333 120.367 168.043 1.00 131.75 ? 241 PHE B CG  1 
ATOM 1837 C CD1 . PHE A 1 238 ? 112.929 120.072 169.331 1.00 136.92 ? 241 PHE B CD1 1 
ATOM 1838 C CD2 . PHE A 1 238 ? 113.760 119.336 167.230 1.00 131.76 ? 241 PHE B CD2 1 
ATOM 1839 C CE1 . PHE A 1 238 ? 112.950 118.775 169.795 1.00 138.56 ? 241 PHE B CE1 1 
ATOM 1840 C CE2 . PHE A 1 238 ? 113.784 118.040 167.689 1.00 138.18 ? 241 PHE B CE2 1 
ATOM 1841 C CZ  . PHE A 1 238 ? 113.378 117.759 168.971 1.00 140.31 ? 241 PHE B CZ  1 
ATOM 1842 N N   . ALA A 1 239 ? 112.211 121.574 164.665 1.00 136.34 ? 242 ALA B N   1 
ATOM 1843 C CA  . ALA A 1 239 ? 111.923 120.863 163.430 1.00 131.58 ? 242 ALA B CA  1 
ATOM 1844 C C   . ALA A 1 239 ? 113.192 120.211 162.904 1.00 133.31 ? 242 ALA B C   1 
ATOM 1845 O O   . ALA A 1 239 ? 114.284 120.776 163.017 1.00 139.35 ? 242 ALA B O   1 
ATOM 1846 C CB  . ALA A 1 239 ? 111.345 121.803 162.375 1.00 134.12 ? 242 ALA B CB  1 
ATOM 1847 N N   . THR A 1 240 ? 113.042 119.023 162.328 1.00 141.40 ? 243 THR B N   1 
ATOM 1848 C CA  . THR A 1 240 ? 114.161 118.244 161.821 1.00 141.88 ? 243 THR B CA  1 
ATOM 1849 C C   . THR A 1 240 ? 113.935 117.906 160.356 1.00 144.15 ? 243 THR B C   1 
ATOM 1850 O O   . THR A 1 240 ? 112.823 117.549 159.957 1.00 146.02 ? 243 THR B O   1 
ATOM 1851 C CB  . THR A 1 240 ? 114.341 116.948 162.613 1.00 151.59 ? 243 THR B CB  1 
ATOM 1852 O OG1 . THR A 1 240 ? 113.146 116.163 162.516 1.00 153.08 ? 243 THR B OG1 1 
ATOM 1853 C CG2 . THR A 1 240 ? 114.618 117.248 164.072 1.00 149.21 ? 243 THR B CG2 1 
ATOM 1854 N N   . GLY A 1 241 ? 114.994 118.013 159.562 1.00 155.89 ? 244 GLY B N   1 
ATOM 1855 C CA  . GLY A 1 241 ? 114.935 117.592 158.177 1.00 158.81 ? 244 GLY B CA  1 
ATOM 1856 C C   . GLY A 1 241 ? 115.940 116.501 157.877 1.00 160.29 ? 244 GLY B C   1 
ATOM 1857 O O   . GLY A 1 241 ? 117.149 116.746 157.885 1.00 161.74 ? 244 GLY B O   1 
ATOM 1858 N N   . SER A 1 242 ? 115.456 115.295 157.606 1.00 167.55 ? 245 SER B N   1 
ATOM 1859 C CA  . SER A 1 242 ? 116.314 114.148 157.376 1.00 166.20 ? 245 SER B CA  1 
ATOM 1860 C C   . SER A 1 242 ? 116.583 113.982 155.884 1.00 167.61 ? 245 SER B C   1 
ATOM 1861 O O   . SER A 1 242 ? 116.282 114.860 155.071 1.00 170.28 ? 245 SER B O   1 
ATOM 1862 C CB  . SER A 1 242 ? 115.685 112.892 157.975 1.00 168.62 ? 245 SER B CB  1 
ATOM 1863 O OG  . SER A 1 242 ? 114.645 112.408 157.147 1.00 171.74 ? 245 SER B OG  1 
ATOM 1864 N N   . ASP A 1 243 ? 117.156 112.840 155.518 1.00 174.44 ? 246 ASP B N   1 
ATOM 1865 C CA  . ASP A 1 243 ? 117.515 112.550 154.138 1.00 178.58 ? 246 ASP B CA  1 
ATOM 1866 C C   . ASP A 1 243 ? 116.464 111.729 153.404 1.00 178.91 ? 246 ASP B C   1 
ATOM 1867 O O   . ASP A 1 243 ? 116.700 111.335 152.258 1.00 179.27 ? 246 ASP B O   1 
ATOM 1868 C CB  . ASP A 1 243 ? 118.859 111.819 154.091 1.00 176.28 ? 246 ASP B CB  1 
ATOM 1869 C CG  . ASP A 1 243 ? 119.669 112.169 152.863 1.00 180.11 ? 246 ASP B CG  1 
ATOM 1870 O OD1 . ASP A 1 243 ? 120.414 113.170 152.907 1.00 178.77 ? 246 ASP B OD1 1 
ATOM 1871 O OD2 . ASP A 1 243 ? 119.564 111.441 151.854 1.00 182.58 ? 246 ASP B OD2 1 
ATOM 1872 N N   . ASP A 1 244 ? 115.318 111.457 154.027 1.00 181.70 ? 247 ASP B N   1 
ATOM 1873 C CA  . ASP A 1 244 ? 114.251 110.693 153.393 1.00 182.27 ? 247 ASP B CA  1 
ATOM 1874 C C   . ASP A 1 244 ? 113.093 111.578 152.944 1.00 181.38 ? 247 ASP B C   1 
ATOM 1875 O O   . ASP A 1 244 ? 111.933 111.156 153.001 1.00 183.19 ? 247 ASP B O   1 
ATOM 1876 C CB  . ASP A 1 244 ? 113.751 109.595 154.331 1.00 185.00 ? 247 ASP B CB  1 
ATOM 1877 C CG  . ASP A 1 244 ? 113.224 110.142 155.639 1.00 187.76 ? 247 ASP B CG  1 
ATOM 1878 O OD1 . ASP A 1 244 ? 114.033 110.346 156.567 1.00 189.27 ? 247 ASP B OD1 1 
ATOM 1879 O OD2 . ASP A 1 244 ? 112.000 110.362 155.742 1.00 187.84 ? 247 ASP B OD2 1 
ATOM 1880 N N   . ALA A 1 245 ? 113.392 112.801 152.500 1.00 178.39 ? 248 ALA B N   1 
ATOM 1881 C CA  . ALA A 1 245 ? 112.397 113.710 151.927 1.00 182.66 ? 248 ALA B CA  1 
ATOM 1882 C C   . ALA A 1 245 ? 111.256 113.992 152.899 1.00 181.88 ? 248 ALA B C   1 
ATOM 1883 O O   . ALA A 1 245 ? 110.091 114.079 152.508 1.00 183.82 ? 248 ALA B O   1 
ATOM 1884 C CB  . ALA A 1 245 ? 111.855 113.169 150.602 1.00 184.99 ? 248 ALA B CB  1 
ATOM 1885 N N   . THR A 1 246 ? 111.588 114.139 154.178 1.00 169.39 ? 249 THR B N   1 
ATOM 1886 C CA  . THR A 1 246 ? 110.590 114.437 155.193 1.00 169.49 ? 249 THR B CA  1 
ATOM 1887 C C   . THR A 1 246 ? 111.112 115.520 156.122 1.00 171.57 ? 249 THR B C   1 
ATOM 1888 O O   . THR A 1 246 ? 112.318 115.632 156.358 1.00 176.58 ? 249 THR B O   1 
ATOM 1889 C CB  . THR A 1 246 ? 110.220 113.196 156.014 1.00 169.68 ? 249 THR B CB  1 
ATOM 1890 O OG1 . THR A 1 246 ? 111.412 112.487 156.370 1.00 170.52 ? 249 THR B OG1 1 
ATOM 1891 C CG2 . THR A 1 246 ? 109.309 112.279 155.216 1.00 171.94 ? 249 THR B CG2 1 
ATOM 1892 N N   . CYS A 1 247 ? 110.187 116.320 156.645 1.00 158.68 ? 250 CYS B N   1 
ATOM 1893 C CA  . CYS A 1 247 ? 110.481 117.300 157.682 1.00 156.06 ? 250 CYS B CA  1 
ATOM 1894 C C   . CYS A 1 247 ? 109.470 117.110 158.800 1.00 160.12 ? 250 CYS B C   1 
ATOM 1895 O O   . CYS A 1 247 ? 108.260 117.131 158.553 1.00 164.16 ? 250 CYS B O   1 
ATOM 1896 C CB  . CYS A 1 247 ? 110.424 118.728 157.135 1.00 157.20 ? 250 CYS B CB  1 
ATOM 1897 S SG  . CYS A 1 247 ? 111.923 119.256 156.280 1.00 169.33 ? 250 CYS B SG  1 
ATOM 1898 N N   . ARG A 1 248 ? 109.960 116.922 160.021 1.00 154.07 ? 251 ARG B N   1 
ATOM 1899 C CA  . ARG A 1 248 ? 109.112 116.649 161.170 1.00 154.86 ? 251 ARG B CA  1 
ATOM 1900 C C   . ARG A 1 248 ? 109.364 117.680 162.258 1.00 153.93 ? 251 ARG B C   1 
ATOM 1901 O O   . ARG A 1 248 ? 110.503 118.102 162.475 1.00 155.19 ? 251 ARG B O   1 
ATOM 1902 C CB  . ARG A 1 248 ? 109.360 115.242 161.717 1.00 157.17 ? 251 ARG B CB  1 
ATOM 1903 C CG  . ARG A 1 248 ? 109.727 114.226 160.652 1.00 159.54 ? 251 ARG B CG  1 
ATOM 1904 C CD  . ARG A 1 248 ? 109.934 112.847 161.250 1.00 161.50 ? 251 ARG B CD  1 
ATOM 1905 N NE  . ARG A 1 248 ? 109.913 111.804 160.232 1.00 159.43 ? 251 ARG B NE  1 
ATOM 1906 C CZ  . ARG A 1 248 ? 109.042 110.805 160.202 1.00 161.70 ? 251 ARG B CZ  1 
ATOM 1907 N NH1 . ARG A 1 248 ? 108.096 110.685 161.119 1.00 159.38 ? 251 ARG B NH1 1 
ATOM 1908 N NH2 . ARG A 1 248 ? 109.120 109.905 159.226 1.00 164.31 ? 251 ARG B NH2 1 
ATOM 1909 N N   . LEU A 1 249 ? 108.296 118.077 162.940 1.00 146.07 ? 252 LEU B N   1 
ATOM 1910 C CA  . LEU A 1 249 ? 108.364 119.040 164.031 1.00 145.95 ? 252 LEU B CA  1 
ATOM 1911 C C   . LEU A 1 249 ? 108.029 118.317 165.327 1.00 149.25 ? 252 LEU B C   1 
ATOM 1912 O O   . LEU A 1 249 ? 106.959 117.711 165.445 1.00 153.88 ? 252 LEU B O   1 
ATOM 1913 C CB  . LEU A 1 249 ? 107.409 120.209 163.780 1.00 143.57 ? 252 LEU B CB  1 
ATOM 1914 C CG  . LEU A 1 249 ? 107.002 121.154 164.914 1.00 145.85 ? 252 LEU B CG  1 
ATOM 1915 C CD1 . LEU A 1 249 ? 106.781 122.545 164.354 1.00 147.07 ? 252 LEU B CD1 1 
ATOM 1916 C CD2 . LEU A 1 249 ? 105.737 120.682 165.608 1.00 148.54 ? 252 LEU B CD2 1 
ATOM 1917 N N   . PHE A 1 250 ? 108.942 118.374 166.288 1.00 141.74 ? 253 PHE B N   1 
ATOM 1918 C CA  . PHE A 1 250 ? 108.771 117.714 167.572 1.00 136.38 ? 253 PHE B CA  1 
ATOM 1919 C C   . PHE A 1 250 ? 108.394 118.726 168.645 1.00 139.75 ? 253 PHE B C   1 
ATOM 1920 O O   . PHE A 1 250 ? 108.613 119.931 168.503 1.00 146.56 ? 253 PHE B O   1 
ATOM 1921 C CB  . PHE A 1 250 ? 110.049 116.976 167.977 1.00 140.81 ? 253 PHE B CB  1 
ATOM 1922 C CG  . PHE A 1 250 ? 110.458 115.902 167.014 1.00 144.27 ? 253 PHE B CG  1 
ATOM 1923 C CD1 . PHE A 1 250 ? 109.895 114.640 167.085 1.00 148.11 ? 253 PHE B CD1 1 
ATOM 1924 C CD2 . PHE A 1 250 ? 111.405 116.152 166.039 1.00 143.91 ? 253 PHE B CD2 1 
ATOM 1925 C CE1 . PHE A 1 250 ? 110.270 113.649 166.200 1.00 146.30 ? 253 PHE B CE1 1 
ATOM 1926 C CE2 . PHE A 1 250 ? 111.784 115.165 165.152 1.00 142.57 ? 253 PHE B CE2 1 
ATOM 1927 C CZ  . PHE A 1 250 ? 111.216 113.913 165.233 1.00 143.91 ? 253 PHE B CZ  1 
ATOM 1928 N N   . ASP A 1 251 ? 107.818 118.219 169.730 1.00 178.82 ? 254 ASP B N   1 
ATOM 1929 C CA  . ASP A 1 251 ? 107.420 119.038 170.867 1.00 182.66 ? 254 ASP B CA  1 
ATOM 1930 C C   . ASP A 1 251 ? 108.291 118.674 172.060 1.00 182.67 ? 254 ASP B C   1 
ATOM 1931 O O   . ASP A 1 251 ? 108.334 117.508 172.467 1.00 183.80 ? 254 ASP B O   1 
ATOM 1932 C CB  . ASP A 1 251 ? 105.942 118.838 171.198 1.00 185.25 ? 254 ASP B CB  1 
ATOM 1933 C CG  . ASP A 1 251 ? 105.443 119.818 172.240 1.00 188.45 ? 254 ASP B CG  1 
ATOM 1934 O OD1 . ASP A 1 251 ? 105.837 119.692 173.418 1.00 187.48 ? 254 ASP B OD1 1 
ATOM 1935 O OD2 . ASP A 1 251 ? 104.658 120.718 171.878 1.00 189.23 ? 254 ASP B OD2 1 
ATOM 1936 N N   . LEU A 1 252 ? 108.977 119.671 172.619 1.00 171.71 ? 255 LEU B N   1 
ATOM 1937 C CA  . LEU A 1 252 ? 109.892 119.414 173.726 1.00 170.25 ? 255 LEU B CA  1 
ATOM 1938 C C   . LEU A 1 252 ? 109.142 118.945 174.966 1.00 170.64 ? 255 LEU B C   1 
ATOM 1939 O O   . LEU A 1 252 ? 109.541 117.971 175.614 1.00 170.95 ? 255 LEU B O   1 
ATOM 1940 C CB  . LEU A 1 252 ? 110.703 120.670 174.034 1.00 170.78 ? 255 LEU B CB  1 
ATOM 1941 C CG  . LEU A 1 252 ? 112.190 120.459 174.309 1.00 171.35 ? 255 LEU B CG  1 
ATOM 1942 C CD1 . LEU A 1 252 ? 112.791 119.538 173.266 1.00 170.35 ? 255 LEU B CD1 1 
ATOM 1943 C CD2 . LEU A 1 252 ? 112.920 121.789 174.340 1.00 174.05 ? 255 LEU B CD2 1 
ATOM 1944 N N   . ARG A 1 253 ? 108.052 119.629 175.314 1.00 196.09 ? 256 ARG B N   1 
ATOM 1945 C CA  . ARG A 1 253 ? 107.314 119.283 176.524 1.00 197.86 ? 256 ARG B CA  1 
ATOM 1946 C C   . ARG A 1 253 ? 106.531 117.989 176.344 1.00 198.52 ? 256 ARG B C   1 
ATOM 1947 O O   . ARG A 1 253 ? 106.533 117.121 177.225 1.00 199.33 ? 256 ARG B O   1 
ATOM 1948 C CB  . ARG A 1 253 ? 106.383 120.431 176.910 1.00 197.47 ? 256 ARG B CB  1 
ATOM 1949 C CG  . ARG A 1 253 ? 107.004 121.447 177.851 1.00 197.82 ? 256 ARG B CG  1 
ATOM 1950 C CD  . ARG A 1 253 ? 107.135 122.803 177.179 1.00 198.34 ? 256 ARG B CD  1 
ATOM 1951 N NE  . ARG A 1 253 ? 105.948 123.147 176.406 1.00 199.01 ? 256 ARG B NE  1 
ATOM 1952 C CZ  . ARG A 1 253 ? 104.847 123.678 176.920 1.00 199.50 ? 256 ARG B CZ  1 
ATOM 1953 N NH1 . ARG A 1 253 ? 104.744 123.940 178.212 1.00 197.85 ? 256 ARG B NH1 1 
ATOM 1954 N NH2 . ARG A 1 253 ? 103.824 123.955 176.116 1.00 199.48 ? 256 ARG B NH2 1 
ATOM 1955 N N   . ALA A 1 254 ? 105.852 117.840 175.204 1.00 191.49 ? 257 ALA B N   1 
ATOM 1956 C CA  . ALA A 1 254 ? 105.044 116.647 174.980 1.00 190.82 ? 257 ALA B CA  1 
ATOM 1957 C C   . ALA A 1 254 ? 105.907 115.413 174.759 1.00 192.34 ? 257 ALA B C   1 
ATOM 1958 O O   . ALA A 1 254 ? 105.451 114.291 175.007 1.00 194.29 ? 257 ALA B O   1 
ATOM 1959 C CB  . ALA A 1 254 ? 104.110 116.859 173.790 1.00 191.69 ? 257 ALA B CB  1 
ATOM 1960 N N   . ASP A 1 255 ? 107.145 115.599 174.297 1.00 204.88 ? 258 ASP B N   1 
ATOM 1961 C CA  . ASP A 1 255 ? 108.079 114.508 174.019 1.00 205.55 ? 258 ASP B CA  1 
ATOM 1962 C C   . ASP A 1 255 ? 107.465 113.521 173.019 1.00 206.00 ? 258 ASP B C   1 
ATOM 1963 O O   . ASP A 1 255 ? 107.337 112.322 173.270 1.00 208.14 ? 258 ASP B O   1 
ATOM 1964 C CB  . ASP A 1 255 ? 108.495 113.805 175.319 1.00 206.26 ? 258 ASP B CB  1 
ATOM 1965 C CG  . ASP A 1 255 ? 109.741 112.950 175.157 1.00 208.57 ? 258 ASP B CG  1 
ATOM 1966 O OD1 . ASP A 1 255 ? 109.970 112.404 174.057 1.00 211.71 ? 258 ASP B OD1 1 
ATOM 1967 O OD2 . ASP A 1 255 ? 110.496 112.816 176.143 1.00 208.28 ? 258 ASP B OD2 1 
ATOM 1968 N N   . GLN A 1 256 ? 107.081 114.072 171.871 1.00 188.87 ? 259 GLN B N   1 
ATOM 1969 C CA  . GLN A 1 256 ? 106.420 113.275 170.848 1.00 188.90 ? 259 GLN B CA  1 
ATOM 1970 C C   . GLN A 1 256 ? 106.464 114.016 169.522 1.00 188.98 ? 259 GLN B C   1 
ATOM 1971 O O   . GLN A 1 256 ? 106.467 115.249 169.484 1.00 192.75 ? 259 GLN B O   1 
ATOM 1972 C CB  . GLN A 1 256 ? 104.968 112.969 171.233 1.00 189.16 ? 259 GLN B CB  1 
ATOM 1973 C CG  . GLN A 1 256 ? 104.379 111.767 170.522 1.00 189.84 ? 259 GLN B CG  1 
ATOM 1974 C CD  . GLN A 1 256 ? 102.917 111.566 170.850 1.00 190.33 ? 259 GLN B CD  1 
ATOM 1975 O OE1 . GLN A 1 256 ? 102.476 111.845 171.964 1.00 190.90 ? 259 GLN B OE1 1 
ATOM 1976 N NE2 . GLN A 1 256 ? 102.155 111.081 169.878 1.00 190.03 ? 259 GLN B NE2 1 
ATOM 1977 N N   . GLU A 1 257 ? 106.499 113.244 168.440 1.00 166.37 ? 260 GLU B N   1 
ATOM 1978 C CA  . GLU A 1 257 ? 106.387 113.799 167.101 1.00 167.52 ? 260 GLU B CA  1 
ATOM 1979 C C   . GLU A 1 257 ? 105.002 114.393 166.885 1.00 166.61 ? 260 GLU B C   1 
ATOM 1980 O O   . GLU A 1 257 ? 104.002 113.897 167.409 1.00 168.57 ? 260 GLU B O   1 
ATOM 1981 C CB  . GLU A 1 257 ? 106.656 112.716 166.060 1.00 166.93 ? 260 GLU B CB  1 
ATOM 1982 C CG  . GLU A 1 257 ? 107.043 113.234 164.695 1.00 166.65 ? 260 GLU B CG  1 
ATOM 1983 C CD  . GLU A 1 257 ? 106.897 112.174 163.627 1.00 169.55 ? 260 GLU B CD  1 
ATOM 1984 O OE1 . GLU A 1 257 ? 106.539 111.029 163.971 1.00 172.22 ? 260 GLU B OE1 1 
ATOM 1985 O OE2 . GLU A 1 257 ? 107.132 112.482 162.444 1.00 167.56 ? 260 GLU B OE2 1 
ATOM 1986 N N   . LEU A 1 258 ? 104.946 115.473 166.106 1.00 148.40 ? 261 LEU B N   1 
ATOM 1987 C CA  . LEU A 1 258 ? 103.685 116.154 165.845 1.00 146.75 ? 261 LEU B CA  1 
ATOM 1988 C C   . LEU A 1 258 ? 103.263 116.071 164.384 1.00 154.04 ? 261 LEU B C   1 
ATOM 1989 O O   . LEU A 1 258 ? 102.215 115.497 164.078 1.00 160.42 ? 261 LEU B O   1 
ATOM 1990 C CB  . LEU A 1 258 ? 103.790 117.619 166.283 1.00 149.52 ? 261 LEU B CB  1 
ATOM 1991 C CG  . LEU A 1 258 ? 103.718 117.831 167.793 1.00 151.54 ? 261 LEU B CG  1 
ATOM 1992 C CD1 . LEU A 1 258 ? 103.440 119.285 168.124 1.00 159.05 ? 261 LEU B CD1 1 
ATOM 1993 C CD2 . LEU A 1 258 ? 102.665 116.929 168.390 1.00 151.01 ? 261 LEU B CD2 1 
ATOM 1994 N N   . MET A 1 259 ? 104.068 116.600 163.467 1.00 178.17 ? 262 MET B N   1 
ATOM 1995 C CA  . MET A 1 259 ? 103.702 116.703 162.062 1.00 179.17 ? 262 MET B CA  1 
ATOM 1996 C C   . MET A 1 259 ? 104.772 116.082 161.181 1.00 178.18 ? 262 MET B C   1 
ATOM 1997 O O   . MET A 1 259 ? 105.937 115.959 161.566 1.00 180.47 ? 262 MET B O   1 
ATOM 1998 C CB  . MET A 1 259 ? 103.478 118.164 161.627 1.00 178.39 ? 262 MET B CB  1 
ATOM 1999 C CG  . MET A 1 259 ? 102.393 118.961 162.359 1.00 183.20 ? 262 MET B CG  1 
ATOM 2000 S SD  . MET A 1 259 ? 101.014 118.083 163.132 1.00 196.38 ? 262 MET B SD  1 
ATOM 2001 C CE  . MET A 1 259 ? 100.373 117.061 161.801 1.00 182.36 ? 262 MET B CE  1 
ATOM 2002 N N   . THR A 1 260 ? 104.350 115.689 159.983 1.00 160.40 ? 263 THR B N   1 
ATOM 2003 C CA  . THR A 1 260 ? 105.245 115.209 158.943 1.00 162.88 ? 263 THR B CA  1 
ATOM 2004 C C   . THR A 1 260 ? 105.005 116.032 157.689 1.00 160.49 ? 263 THR B C   1 
ATOM 2005 O O   . THR A 1 260 ? 103.863 116.164 157.241 1.00 165.09 ? 263 THR B O   1 
ATOM 2006 C CB  . THR A 1 260 ? 105.017 113.726 158.643 1.00 168.64 ? 263 THR B CB  1 
ATOM 2007 O OG1 . THR A 1 260 ? 103.622 113.496 158.416 1.00 169.73 ? 263 THR B OG1 1 
ATOM 2008 C CG2 . THR A 1 260 ? 105.482 112.870 159.803 1.00 163.35 ? 263 THR B CG2 1 
ATOM 2009 N N   . TYR A 1 261 ? 106.074 116.577 157.126 1.00 160.10 ? 264 TYR B N   1 
ATOM 2010 C CA  . TYR A 1 261 ? 106.003 117.361 155.897 1.00 164.21 ? 264 TYR B CA  1 
ATOM 2011 C C   . TYR A 1 261 ? 106.606 116.517 154.782 1.00 166.90 ? 264 TYR B C   1 
ATOM 2012 O O   . TYR A 1 261 ? 107.828 116.478 154.612 1.00 172.51 ? 264 TYR B O   1 
ATOM 2013 C CB  . TYR A 1 261 ? 106.727 118.694 156.053 1.00 168.01 ? 264 TYR B CB  1 
ATOM 2014 C CG  . TYR A 1 261 ? 106.297 119.488 157.264 1.00 168.03 ? 264 TYR B CG  1 
ATOM 2015 C CD1 . TYR A 1 261 ? 104.965 119.545 157.644 1.00 169.02 ? 264 TYR B CD1 1 
ATOM 2016 C CD2 . TYR A 1 261 ? 107.222 120.189 158.022 1.00 162.77 ? 264 TYR B CD2 1 
ATOM 2017 C CE1 . TYR A 1 261 ? 104.567 120.271 158.746 1.00 166.79 ? 264 TYR B CE1 1 
ATOM 2018 C CE2 . TYR A 1 261 ? 106.833 120.917 159.125 1.00 161.49 ? 264 TYR B CE2 1 
ATOM 2019 C CZ  . TYR A 1 261 ? 105.506 120.955 159.482 1.00 164.10 ? 264 TYR B CZ  1 
ATOM 2020 O OH  . TYR A 1 261 ? 105.114 121.680 160.582 1.00 168.94 ? 264 TYR B OH  1 
ATOM 2021 N N   . SER A 1 262 ? 105.746 115.841 154.026 1.00 177.83 ? 265 SER B N   1 
ATOM 2022 C CA  . SER A 1 262 ? 106.183 114.957 152.958 1.00 178.89 ? 265 SER B CA  1 
ATOM 2023 C C   . SER A 1 262 ? 105.243 115.086 151.772 1.00 176.79 ? 265 SER B C   1 
ATOM 2024 O O   . SER A 1 262 ? 104.056 115.385 151.928 1.00 177.45 ? 265 SER B O   1 
ATOM 2025 C CB  . SER A 1 262 ? 106.234 113.497 153.423 1.00 178.85 ? 265 SER B CB  1 
ATOM 2026 O OG  . SER A 1 262 ? 104.930 112.952 153.519 1.00 178.73 ? 265 SER B OG  1 
ATOM 2027 N N   . HIS A 1 263 ? 105.787 114.850 150.581 1.00 188.97 ? 266 HIS B N   1 
ATOM 2028 C CA  . HIS A 1 263 ? 105.005 114.856 149.356 1.00 191.21 ? 266 HIS B CA  1 
ATOM 2029 C C   . HIS A 1 263 ? 105.589 113.828 148.399 1.00 193.43 ? 266 HIS B C   1 
ATOM 2030 O O   . HIS A 1 263 ? 106.769 113.480 148.483 1.00 195.41 ? 266 HIS B O   1 
ATOM 2031 C CB  . HIS A 1 263 ? 104.982 116.243 148.703 1.00 192.30 ? 266 HIS B CB  1 
ATOM 2032 C CG  . HIS A 1 263 ? 103.711 116.544 147.972 1.00 192.92 ? 266 HIS B CG  1 
ATOM 2033 N ND1 . HIS A 1 263 ? 103.464 116.100 146.691 1.00 194.20 ? 266 HIS B ND1 1 
ATOM 2034 C CD2 . HIS A 1 263 ? 102.615 117.244 148.345 1.00 192.72 ? 266 HIS B CD2 1 
ATOM 2035 C CE1 . HIS A 1 263 ? 102.270 116.514 146.307 1.00 195.09 ? 266 HIS B CE1 1 
ATOM 2036 N NE2 . HIS A 1 263 ? 101.734 117.211 147.292 1.00 194.71 ? 266 HIS B NE2 1 
ATOM 2037 N N   . ASP A 1 264 ? 104.746 113.342 147.487 1.00 200.57 ? 267 ASP B N   1 
ATOM 2038 C CA  . ASP A 1 264 ? 105.172 112.274 146.590 1.00 201.81 ? 267 ASP B CA  1 
ATOM 2039 C C   . ASP A 1 264 ? 106.202 112.757 145.577 1.00 200.32 ? 267 ASP B C   1 
ATOM 2040 O O   . ASP A 1 264 ? 107.118 112.006 145.224 1.00 201.51 ? 267 ASP B O   1 
ATOM 2041 C CB  . ASP A 1 264 ? 103.961 111.680 145.875 1.00 203.98 ? 267 ASP B CB  1 
ATOM 2042 C CG  . ASP A 1 264 ? 102.893 111.208 146.839 1.00 204.41 ? 267 ASP B CG  1 
ATOM 2043 O OD1 . ASP A 1 264 ? 102.904 111.657 148.004 1.00 203.55 ? 267 ASP B OD1 1 
ATOM 2044 O OD2 . ASP A 1 264 ? 102.043 110.389 146.432 1.00 204.41 ? 267 ASP B OD2 1 
ATOM 2045 N N   . ASN A 1 265 ? 106.070 113.995 145.099 1.00 201.18 ? 268 ASN B N   1 
ATOM 2046 C CA  . ASN A 1 265 ? 106.964 114.486 144.055 1.00 203.98 ? 268 ASN B CA  1 
ATOM 2047 C C   . ASN A 1 265 ? 108.399 114.627 144.547 1.00 203.80 ? 268 ASN B C   1 
ATOM 2048 O O   . ASN A 1 265 ? 109.338 114.476 143.758 1.00 202.78 ? 268 ASN B O   1 
ATOM 2049 C CB  . ASN A 1 265 ? 106.456 115.822 143.518 1.00 204.85 ? 268 ASN B CB  1 
ATOM 2050 C CG  . ASN A 1 265 ? 104.971 115.804 143.230 1.00 205.61 ? 268 ASN B CG  1 
ATOM 2051 O OD1 . ASN A 1 265 ? 104.153 115.693 144.142 1.00 204.66 ? 268 ASN B OD1 1 
ATOM 2052 N ND2 . ASN A 1 265 ? 104.613 115.913 141.957 1.00 206.14 ? 268 ASN B ND2 1 
ATOM 2053 N N   . ILE A 1 266 ? 108.594 114.914 145.831 1.00 192.72 ? 269 ILE B N   1 
ATOM 2054 C CA  . ILE A 1 266 ? 109.920 115.140 146.394 1.00 190.75 ? 269 ILE B CA  1 
ATOM 2055 C C   . ILE A 1 266 ? 110.454 113.824 146.939 1.00 191.14 ? 269 ILE B C   1 
ATOM 2056 O O   . ILE A 1 266 ? 109.771 113.136 147.708 1.00 190.70 ? 269 ILE B O   1 
ATOM 2057 C CB  . ILE A 1 266 ? 109.884 116.218 147.489 1.00 189.80 ? 269 ILE B CB  1 
ATOM 2058 C CG1 . ILE A 1 266 ? 108.635 116.060 148.356 1.00 191.34 ? 269 ILE B CG1 1 
ATOM 2059 C CG2 . ILE A 1 266 ? 109.924 117.603 146.868 1.00 190.65 ? 269 ILE B CG2 1 
ATOM 2060 C CD1 . ILE A 1 266 ? 108.481 117.135 149.404 1.00 192.73 ? 269 ILE B CD1 1 
ATOM 2061 N N   . ILE A 1 267 ? 111.672 113.469 146.535 1.00 193.14 ? 270 ILE B N   1 
ATOM 2062 C CA  . ILE A 1 267 ? 112.307 112.237 146.989 1.00 194.19 ? 270 ILE B CA  1 
ATOM 2063 C C   . ILE A 1 267 ? 113.709 112.546 147.496 1.00 195.24 ? 270 ILE B C   1 
ATOM 2064 O O   . ILE A 1 267 ? 114.342 111.712 148.151 1.00 194.66 ? 270 ILE B O   1 
ATOM 2065 C CB  . ILE A 1 267 ? 112.346 111.184 145.869 1.00 193.13 ? 270 ILE B CB  1 
ATOM 2066 C CG1 . ILE A 1 267 ? 112.863 111.804 144.571 1.00 194.20 ? 270 ILE B CG1 1 
ATOM 2067 C CG2 . ILE A 1 267 ? 110.967 110.581 145.661 1.00 191.14 ? 270 ILE B CG2 1 
ATOM 2068 C CD1 . ILE A 1 267 ? 113.612 110.832 143.688 1.00 192.83 ? 270 ILE B CD1 1 
ATOM 2069 N N   . CYS A 1 268 ? 114.202 113.743 147.195 1.00 177.29 ? 271 CYS B N   1 
ATOM 2070 C CA  . CYS A 1 268 ? 115.523 114.151 147.642 1.00 175.50 ? 271 CYS B CA  1 
ATOM 2071 C C   . CYS A 1 268 ? 115.501 114.506 149.126 1.00 172.72 ? 271 CYS B C   1 
ATOM 2072 O O   . CYS A 1 268 ? 114.450 114.761 149.716 1.00 172.28 ? 271 CYS B O   1 
ATOM 2073 C CB  . CYS A 1 268 ? 116.019 115.346 146.832 1.00 173.75 ? 271 CYS B CB  1 
ATOM 2074 S SG  . CYS A 1 268 ? 114.831 116.699 146.738 1.00 177.64 ? 271 CYS B SG  1 
ATOM 2075 N N   . GLY A 1 269 ? 116.687 114.535 149.724 1.00 159.88 ? 272 GLY B N   1 
ATOM 2076 C CA  . GLY A 1 269 ? 116.816 114.848 151.129 1.00 161.08 ? 272 GLY B CA  1 
ATOM 2077 C C   . GLY A 1 269 ? 116.709 116.335 151.406 1.00 163.73 ? 272 GLY B C   1 
ATOM 2078 O O   . GLY A 1 269 ? 116.493 117.160 150.518 1.00 168.42 ? 272 GLY B O   1 
ATOM 2079 N N   . ILE A 1 270 ? 116.863 116.676 152.681 1.00 140.25 ? 273 ILE B N   1 
ATOM 2080 C CA  . ILE A 1 270 ? 116.785 118.051 153.159 1.00 135.15 ? 273 ILE B CA  1 
ATOM 2081 C C   . ILE A 1 270 ? 118.162 118.453 153.661 1.00 136.02 ? 273 ILE B C   1 
ATOM 2082 O O   . ILE A 1 270 ? 118.784 117.715 154.433 1.00 145.12 ? 273 ILE B O   1 
ATOM 2083 C CB  . ILE A 1 270 ? 115.730 118.202 154.269 1.00 130.67 ? 273 ILE B CB  1 
ATOM 2084 C CG1 . ILE A 1 270 ? 114.324 118.252 153.673 1.00 136.72 ? 273 ILE B CG1 1 
ATOM 2085 C CG2 . ILE A 1 270 ? 115.999 119.443 155.093 1.00 136.72 ? 273 ILE B CG2 1 
ATOM 2086 C CD1 . ILE A 1 270 ? 113.724 116.894 153.396 1.00 140.87 ? 273 ILE B CD1 1 
ATOM 2087 N N   . THR A 1 271 ? 118.643 119.616 153.223 1.00 126.58 ? 274 THR B N   1 
ATOM 2088 C CA  . THR A 1 271 ? 119.964 120.082 153.624 1.00 127.60 ? 274 THR B CA  1 
ATOM 2089 C C   . THR A 1 271 ? 119.932 121.133 154.723 1.00 131.69 ? 274 THR B C   1 
ATOM 2090 O O   . THR A 1 271 ? 120.888 121.224 155.498 1.00 136.02 ? 274 THR B O   1 
ATOM 2091 C CB  . THR A 1 271 ? 120.721 120.651 152.420 1.00 128.47 ? 274 THR B CB  1 
ATOM 2092 O OG1 . THR A 1 271 ? 119.811 121.365 151.574 1.00 141.97 ? 274 THR B OG1 1 
ATOM 2093 C CG2 . THR A 1 271 ? 121.372 119.531 151.629 1.00 127.44 ? 274 THR B CG2 1 
ATOM 2094 N N   . SER A 1 272 ? 118.870 121.930 154.813 1.00 135.50 ? 275 SER B N   1 
ATOM 2095 C CA  . SER A 1 272 ? 118.776 122.944 155.851 1.00 136.31 ? 275 SER B CA  1 
ATOM 2096 C C   . SER A 1 272 ? 117.313 123.222 156.154 1.00 136.69 ? 275 SER B C   1 
ATOM 2097 O O   . SER A 1 272 ? 116.444 123.056 155.295 1.00 141.49 ? 275 SER B O   1 
ATOM 2098 C CB  . SER A 1 272 ? 119.487 124.238 155.444 1.00 138.20 ? 275 SER B CB  1 
ATOM 2099 O OG  . SER A 1 272 ? 120.791 123.972 154.959 1.00 142.16 ? 275 SER B OG  1 
ATOM 2100 N N   . VAL A 1 273 ? 117.052 123.645 157.388 1.00 117.72 ? 276 VAL B N   1 
ATOM 2101 C CA  . VAL A 1 273 ? 115.704 123.958 157.848 1.00 118.30 ? 276 VAL B CA  1 
ATOM 2102 C C   . VAL A 1 273 ? 115.780 125.177 158.753 1.00 123.70 ? 276 VAL B C   1 
ATOM 2103 O O   . VAL A 1 273 ? 116.660 125.259 159.616 1.00 136.30 ? 276 VAL B O   1 
ATOM 2104 C CB  . VAL A 1 273 ? 115.066 122.767 158.590 1.00 115.53 ? 276 VAL B CB  1 
ATOM 2105 C CG1 . VAL A 1 273 ? 113.959 123.235 159.516 1.00 119.76 ? 276 VAL B CG1 1 
ATOM 2106 C CG2 . VAL A 1 273 ? 114.531 121.754 157.599 1.00 122.31 ? 276 VAL B CG2 1 
ATOM 2107 N N   . SER A 1 274 ? 114.868 126.127 158.556 1.00 125.51 ? 277 SER B N   1 
ATOM 2108 C CA  . SER A 1 274 ? 114.776 127.280 159.438 1.00 121.74 ? 277 SER B CA  1 
ATOM 2109 C C   . SER A 1 274 ? 113.349 127.805 159.425 1.00 128.46 ? 277 SER B C   1 
ATOM 2110 O O   . SER A 1 274 ? 112.591 127.577 158.480 1.00 135.68 ? 277 SER B O   1 
ATOM 2111 C CB  . SER A 1 274 ? 115.753 128.385 159.033 1.00 121.61 ? 277 SER B CB  1 
ATOM 2112 O OG  . SER A 1 274 ? 115.376 129.621 159.612 1.00 130.35 ? 277 SER B OG  1 
ATOM 2113 N N   . PHE A 1 275 ? 112.995 128.517 160.488 1.00 135.14 ? 278 PHE B N   1 
ATOM 2114 C CA  . PHE A 1 275 ? 111.666 129.078 160.650 1.00 135.87 ? 278 PHE B CA  1 
ATOM 2115 C C   . PHE A 1 275 ? 111.647 130.535 160.198 1.00 139.93 ? 278 PHE B C   1 
ATOM 2116 O O   . PHE A 1 275 ? 112.634 131.075 159.694 1.00 146.84 ? 278 PHE B O   1 
ATOM 2117 C CB  . PHE A 1 275 ? 111.210 128.963 162.105 1.00 138.35 ? 278 PHE B CB  1 
ATOM 2118 C CG  . PHE A 1 275 ? 110.610 127.635 162.453 1.00 139.77 ? 278 PHE B CG  1 
ATOM 2119 C CD1 . PHE A 1 275 ? 109.262 127.400 162.259 1.00 141.66 ? 278 PHE B CD1 1 
ATOM 2120 C CD2 . PHE A 1 275 ? 111.388 126.628 162.992 1.00 136.87 ? 278 PHE B CD2 1 
ATOM 2121 C CE1 . PHE A 1 275 ? 108.705 126.183 162.582 1.00 137.68 ? 278 PHE B CE1 1 
ATOM 2122 C CE2 . PHE A 1 275 ? 110.833 125.409 163.319 1.00 139.40 ? 278 PHE B CE2 1 
ATOM 2123 C CZ  . PHE A 1 275 ? 109.490 125.188 163.115 1.00 139.04 ? 278 PHE B CZ  1 
ATOM 2124 N N   . SER A 1 276 ? 110.499 131.176 160.383 1.00 144.65 ? 279 SER B N   1 
ATOM 2125 C CA  . SER A 1 276 ? 110.348 132.605 160.181 1.00 145.99 ? 279 SER B CA  1 
ATOM 2126 C C   . SER A 1 276 ? 110.361 133.298 161.540 1.00 150.43 ? 279 SER B C   1 
ATOM 2127 O O   . SER A 1 276 ? 110.611 132.676 162.577 1.00 149.72 ? 279 SER B O   1 
ATOM 2128 C CB  . SER A 1 276 ? 109.066 132.903 159.404 1.00 148.42 ? 279 SER B CB  1 
ATOM 2129 O OG  . SER A 1 276 ? 108.022 133.286 160.282 1.00 155.84 ? 279 SER B OG  1 
ATOM 2130 N N   . LYS A 1 277 ? 110.094 134.606 161.544 1.00 167.47 ? 280 LYS B N   1 
ATOM 2131 C CA  . LYS A 1 277 ? 110.070 135.342 162.803 1.00 167.39 ? 280 LYS B CA  1 
ATOM 2132 C C   . LYS A 1 277 ? 108.965 134.835 163.719 1.00 166.37 ? 280 LYS B C   1 
ATOM 2133 O O   . LYS A 1 277 ? 109.184 134.640 164.920 1.00 170.28 ? 280 LYS B O   1 
ATOM 2134 C CB  . LYS A 1 277 ? 109.903 136.837 162.536 1.00 168.65 ? 280 LYS B CB  1 
ATOM 2135 C CG  . LYS A 1 277 ? 109.432 137.628 163.743 1.00 170.40 ? 280 LYS B CG  1 
ATOM 2136 C CD  . LYS A 1 277 ? 110.571 137.889 164.712 1.00 168.35 ? 280 LYS B CD  1 
ATOM 2137 C CE  . LYS A 1 277 ? 110.417 139.244 165.378 1.00 171.45 ? 280 LYS B CE  1 
ATOM 2138 N NZ  . LYS A 1 277 ? 110.525 140.347 164.387 1.00 170.81 ? 280 LYS B NZ  1 
ATOM 2139 N N   . SER A 1 278 ? 107.772 134.612 163.174 1.00 155.54 ? 281 SER B N   1 
ATOM 2140 C CA  . SER A 1 278 ? 106.649 134.104 163.948 1.00 159.37 ? 281 SER B CA  1 
ATOM 2141 C C   . SER A 1 278 ? 106.524 132.589 163.889 1.00 161.56 ? 281 SER B C   1 
ATOM 2142 O O   . SER A 1 278 ? 105.645 132.028 164.549 1.00 159.36 ? 281 SER B O   1 
ATOM 2143 C CB  . SER A 1 278 ? 105.344 134.741 163.467 1.00 160.39 ? 281 SER B CB  1 
ATOM 2144 O OG  . SER A 1 278 ? 105.116 134.449 162.100 1.00 160.11 ? 281 SER B OG  1 
ATOM 2145 N N   . GLY A 1 279 ? 107.369 131.918 163.112 1.00 162.60 ? 282 GLY B N   1 
ATOM 2146 C CA  . GLY A 1 279 ? 107.315 130.476 163.009 1.00 162.97 ? 282 GLY B CA  1 
ATOM 2147 C C   . GLY A 1 279 ? 106.175 129.932 162.180 1.00 159.59 ? 282 GLY B C   1 
ATOM 2148 O O   . GLY A 1 279 ? 105.957 128.716 162.182 1.00 160.51 ? 282 GLY B O   1 
ATOM 2149 N N   . ARG A 1 280 ? 105.435 130.790 161.476 1.00 154.99 ? 283 ARG B N   1 
ATOM 2150 C CA  . ARG A 1 280 ? 104.318 130.308 160.671 1.00 153.90 ? 283 ARG B CA  1 
ATOM 2151 C C   . ARG A 1 280 ? 104.805 129.558 159.441 1.00 153.54 ? 283 ARG B C   1 
ATOM 2152 O O   . ARG A 1 280 ? 104.166 128.596 159.001 1.00 161.46 ? 283 ARG B O   1 
ATOM 2153 C CB  . ARG A 1 280 ? 103.421 131.474 160.264 1.00 155.41 ? 283 ARG B CB  1 
ATOM 2154 C CG  . ARG A 1 280 ? 102.137 131.051 159.576 1.00 153.48 ? 283 ARG B CG  1 
ATOM 2155 C CD  . ARG A 1 280 ? 101.422 129.962 160.357 1.00 156.71 ? 283 ARG B CD  1 
ATOM 2156 N NE  . ARG A 1 280 ? 100.392 129.313 159.556 1.00 160.40 ? 283 ARG B NE  1 
ATOM 2157 C CZ  . ARG A 1 280 ? 99.091  129.531 159.691 1.00 160.37 ? 283 ARG B CZ  1 
ATOM 2158 N NH1 . ARG A 1 280 ? 98.621  130.375 160.595 1.00 160.78 ? 283 ARG B NH1 1 
ATOM 2159 N NH2 . ARG A 1 280 ? 98.241  128.891 158.894 1.00 160.00 ? 283 ARG B NH2 1 
ATOM 2160 N N   . LEU A 1 281 ? 105.928 129.979 158.872 1.00 140.36 ? 284 LEU B N   1 
ATOM 2161 C CA  . LEU A 1 281 ? 106.460 129.385 157.654 1.00 145.10 ? 284 LEU B CA  1 
ATOM 2162 C C   . LEU A 1 281 ? 107.727 128.613 157.989 1.00 150.39 ? 284 LEU B C   1 
ATOM 2163 O O   . LEU A 1 281 ? 108.672 129.176 158.552 1.00 153.55 ? 284 LEU B O   1 
ATOM 2164 C CB  . LEU A 1 281 ? 106.745 130.458 156.604 1.00 138.12 ? 284 LEU B CB  1 
ATOM 2165 C CG  . LEU A 1 281 ? 105.556 131.316 156.171 1.00 142.81 ? 284 LEU B CG  1 
ATOM 2166 C CD1 . LEU A 1 281 ? 105.858 132.014 154.858 1.00 146.14 ? 284 LEU B CD1 1 
ATOM 2167 C CD2 . LEU A 1 281 ? 104.294 130.479 156.052 1.00 143.77 ? 284 LEU B CD2 1 
ATOM 2168 N N   . LEU A 1 282 ? 107.744 127.331 157.643 1.00 139.05 ? 285 LEU B N   1 
ATOM 2169 C CA  . LEU A 1 282 ? 108.914 126.482 157.819 1.00 126.36 ? 285 LEU B CA  1 
ATOM 2170 C C   . LEU A 1 282 ? 109.611 126.338 156.475 1.00 128.48 ? 285 LEU B C   1 
ATOM 2171 O O   . LEU A 1 282 ? 109.034 125.795 155.528 1.00 138.63 ? 285 LEU B O   1 
ATOM 2172 C CB  . LEU A 1 282 ? 108.516 125.114 158.369 1.00 127.03 ? 285 LEU B CB  1 
ATOM 2173 C CG  . LEU A 1 282 ? 109.621 124.270 159.002 1.00 131.33 ? 285 LEU B CG  1 
ATOM 2174 C CD1 . LEU A 1 282 ? 109.047 123.442 160.128 1.00 138.55 ? 285 LEU B CD1 1 
ATOM 2175 C CD2 . LEU A 1 282 ? 110.283 123.372 157.974 1.00 132.65 ? 285 LEU B CD2 1 
ATOM 2176 N N   . LEU A 1 283 ? 110.847 126.815 156.394 1.00 108.09 ? 286 LEU B N   1 
ATOM 2177 C CA  . LEU A 1 283 ? 111.613 126.785 155.158 1.00 110.21 ? 286 LEU B CA  1 
ATOM 2178 C C   . LEU A 1 283 ? 112.591 125.621 155.196 1.00 119.78 ? 286 LEU B C   1 
ATOM 2179 O O   . LEU A 1 283 ? 113.279 125.416 156.199 1.00 131.64 ? 286 LEU B O   1 
ATOM 2180 C CB  . LEU A 1 283 ? 112.362 128.100 154.951 1.00 109.25 ? 286 LEU B CB  1 
ATOM 2181 C CG  . LEU A 1 283 ? 111.522 129.264 154.427 1.00 119.35 ? 286 LEU B CG  1 
ATOM 2182 C CD1 . LEU A 1 283 ? 110.875 130.020 155.572 1.00 118.38 ? 286 LEU B CD1 1 
ATOM 2183 C CD2 . LEU A 1 283 ? 112.368 130.193 153.585 1.00 121.34 ? 286 LEU B CD2 1 
ATOM 2184 N N   . ALA A 1 284 ? 112.647 124.863 154.106 1.00 122.76 ? 287 ALA B N   1 
ATOM 2185 C CA  . ALA A 1 284 ? 113.541 123.720 153.990 1.00 118.13 ? 287 ALA B CA  1 
ATOM 2186 C C   . ALA A 1 284 ? 114.205 123.743 152.625 1.00 124.19 ? 287 ALA B C   1 
ATOM 2187 O O   . ALA A 1 284 ? 113.526 123.891 151.606 1.00 132.44 ? 287 ALA B O   1 
ATOM 2188 C CB  . ALA A 1 284 ? 112.786 122.404 154.190 1.00 116.31 ? 287 ALA B CB  1 
ATOM 2189 N N   . GLY A 1 285 ? 115.526 123.598 152.605 1.00 143.53 ? 288 GLY B N   1 
ATOM 2190 C CA  . GLY A 1 285 ? 116.244 123.581 151.348 1.00 142.70 ? 288 GLY B CA  1 
ATOM 2191 C C   . GLY A 1 285 ? 116.534 122.178 150.860 1.00 149.38 ? 288 GLY B C   1 
ATOM 2192 O O   . GLY A 1 285 ? 117.492 121.542 151.309 1.00 156.12 ? 288 GLY B O   1 
ATOM 2193 N N   . TYR A 1 286 ? 115.724 121.693 149.924 1.00 152.35 ? 289 TYR B N   1 
ATOM 2194 C CA  . TYR A 1 286 ? 115.870 120.342 149.409 1.00 146.94 ? 289 TYR B CA  1 
ATOM 2195 C C   . TYR A 1 286 ? 117.069 120.262 148.470 1.00 147.11 ? 289 TYR B C   1 
ATOM 2196 O O   . TYR A 1 286 ? 117.744 121.255 148.191 1.00 153.48 ? 289 TYR B O   1 
ATOM 2197 C CB  . TYR A 1 286 ? 114.594 119.904 148.696 1.00 144.99 ? 289 TYR B CB  1 
ATOM 2198 C CG  . TYR A 1 286 ? 113.397 119.751 149.605 1.00 150.88 ? 289 TYR B CG  1 
ATOM 2199 C CD1 . TYR A 1 286 ? 112.736 120.859 150.106 1.00 151.71 ? 289 TYR B CD1 1 
ATOM 2200 C CD2 . TYR A 1 286 ? 112.925 118.497 149.956 1.00 156.39 ? 289 TYR B CD2 1 
ATOM 2201 C CE1 . TYR A 1 286 ? 111.644 120.723 150.934 1.00 154.76 ? 289 TYR B CE1 1 
ATOM 2202 C CE2 . TYR A 1 286 ? 111.831 118.352 150.784 1.00 153.44 ? 289 TYR B CE2 1 
ATOM 2203 C CZ  . TYR A 1 286 ? 111.195 119.469 151.269 1.00 152.80 ? 289 TYR B CZ  1 
ATOM 2204 O OH  . TYR A 1 286 ? 110.104 119.333 152.095 1.00 151.92 ? 289 TYR B OH  1 
ATOM 2205 N N   . ASP A 1 287 ? 117.344 119.059 147.978 1.00 159.62 ? 290 ASP B N   1 
ATOM 2206 C CA  . ASP A 1 287 ? 118.345 118.874 146.939 1.00 163.53 ? 290 ASP B CA  1 
ATOM 2207 C C   . ASP A 1 287 ? 117.770 119.027 145.540 1.00 168.62 ? 290 ASP B C   1 
ATOM 2208 O O   . ASP A 1 287 ? 118.525 118.957 144.566 1.00 168.19 ? 290 ASP B O   1 
ATOM 2209 C CB  . ASP A 1 287 ? 119.016 117.503 147.070 1.00 164.59 ? 290 ASP B CB  1 
ATOM 2210 C CG  . ASP A 1 287 ? 119.364 117.157 148.499 1.00 168.63 ? 290 ASP B CG  1 
ATOM 2211 O OD1 . ASP A 1 287 ? 120.288 117.785 149.055 1.00 172.64 ? 290 ASP B OD1 1 
ATOM 2212 O OD2 . ASP A 1 287 ? 118.725 116.247 149.063 1.00 169.31 ? 290 ASP B OD2 1 
ATOM 2213 N N   . ASP A 1 288 ? 116.459 119.234 145.413 1.00 185.45 ? 291 ASP B N   1 
ATOM 2214 C CA  . ASP A 1 288 ? 115.871 119.440 144.097 1.00 183.85 ? 291 ASP B CA  1 
ATOM 2215 C C   . ASP A 1 288 ? 116.020 120.892 143.667 1.00 182.69 ? 291 ASP B C   1 
ATOM 2216 O O   . ASP A 1 288 ? 115.055 121.514 143.214 1.00 185.61 ? 291 ASP B O   1 
ATOM 2217 C CB  . ASP A 1 288 ? 114.394 119.044 144.099 1.00 186.81 ? 291 ASP B CB  1 
ATOM 2218 C CG  . ASP A 1 288 ? 114.167 117.638 143.590 1.00 189.94 ? 291 ASP B CG  1 
ATOM 2219 O OD1 . ASP A 1 288 ? 115.161 116.906 143.409 1.00 190.36 ? 291 ASP B OD1 1 
ATOM 2220 O OD2 . ASP A 1 288 ? 112.995 117.262 143.378 1.00 191.31 ? 291 ASP B OD2 1 
ATOM 2221 N N   . PHE A 1 289 ? 117.232 121.427 143.791 1.00 167.44 ? 292 PHE B N   1 
ATOM 2222 C CA  . PHE A 1 289 ? 117.620 122.715 143.223 1.00 167.20 ? 292 PHE B CA  1 
ATOM 2223 C C   . PHE A 1 289 ? 116.725 123.866 143.679 1.00 169.31 ? 292 PHE B C   1 
ATOM 2224 O O   . PHE A 1 289 ? 116.746 124.940 143.072 1.00 175.28 ? 292 PHE B O   1 
ATOM 2225 C CB  . PHE A 1 289 ? 117.647 122.648 141.689 1.00 170.76 ? 292 PHE B CB  1 
ATOM 2226 C CG  . PHE A 1 289 ? 118.634 121.650 141.134 1.00 173.89 ? 292 PHE B CG  1 
ATOM 2227 C CD1 . PHE A 1 289 ? 118.522 120.297 141.416 1.00 173.35 ? 292 PHE B CD1 1 
ATOM 2228 C CD2 . PHE A 1 289 ? 119.671 122.069 140.322 1.00 174.46 ? 292 PHE B CD2 1 
ATOM 2229 C CE1 . PHE A 1 289 ? 119.427 119.388 140.907 1.00 172.84 ? 292 PHE B CE1 1 
ATOM 2230 C CE2 . PHE A 1 289 ? 120.580 121.162 139.808 1.00 175.28 ? 292 PHE B CE2 1 
ATOM 2231 C CZ  . PHE A 1 289 ? 120.456 119.821 140.101 1.00 173.29 ? 292 PHE B CZ  1 
ATOM 2232 N N   . ASN A 1 290 ? 115.940 123.683 144.738 1.00 159.30 ? 293 ASN B N   1 
ATOM 2233 C CA  . ASN A 1 290 ? 115.029 124.729 145.183 1.00 160.27 ? 293 ASN B CA  1 
ATOM 2234 C C   . ASN A 1 290 ? 114.658 124.490 146.640 1.00 162.57 ? 293 ASN B C   1 
ATOM 2235 O O   . ASN A 1 290 ? 114.884 123.411 147.191 1.00 168.36 ? 293 ASN B O   1 
ATOM 2236 C CB  . ASN A 1 290 ? 113.774 124.791 144.303 1.00 164.08 ? 293 ASN B CB  1 
ATOM 2237 C CG  . ASN A 1 290 ? 112.960 123.507 144.339 1.00 165.63 ? 293 ASN B CG  1 
ATOM 2238 O OD1 . ASN A 1 290 ? 113.305 122.549 145.029 1.00 168.53 ? 293 ASN B OD1 1 
ATOM 2239 N ND2 . ASN A 1 290 ? 111.869 123.486 143.584 1.00 163.13 ? 293 ASN B ND2 1 
ATOM 2240 N N   . CYS A 1 291 ? 114.084 125.519 147.258 1.00 159.87 ? 294 CYS B N   1 
ATOM 2241 C CA  . CYS A 1 291 ? 113.539 125.403 148.600 1.00 160.37 ? 294 CYS B CA  1 
ATOM 2242 C C   . CYS A 1 291 ? 112.060 125.033 148.526 1.00 159.25 ? 294 CYS B C   1 
ATOM 2243 O O   . CYS A 1 291 ? 111.506 124.790 147.452 1.00 162.89 ? 294 CYS B O   1 
ATOM 2244 C CB  . CYS A 1 291 ? 113.738 126.703 149.375 1.00 159.22 ? 294 CYS B CB  1 
ATOM 2245 S SG  . CYS A 1 291 ? 115.325 127.510 149.084 1.00 175.64 ? 294 CYS B SG  1 
ATOM 2246 N N   . ASN A 1 292 ? 111.408 124.985 149.686 1.00 147.20 ? 295 ASN B N   1 
ATOM 2247 C CA  . ASN A 1 292 ? 109.969 124.739 149.737 1.00 149.60 ? 295 ASN B CA  1 
ATOM 2248 C C   . ASN A 1 292 ? 109.450 125.296 151.055 1.00 149.62 ? 295 ASN B C   1 
ATOM 2249 O O   . ASN A 1 292 ? 109.727 124.727 152.114 1.00 151.33 ? 295 ASN B O   1 
ATOM 2250 C CB  . ASN A 1 292 ? 109.663 123.252 149.611 1.00 148.57 ? 295 ASN B CB  1 
ATOM 2251 C CG  . ASN A 1 292 ? 109.231 122.860 148.212 1.00 154.05 ? 295 ASN B CG  1 
ATOM 2252 O OD1 . ASN A 1 292 ? 108.050 122.630 147.958 1.00 155.63 ? 295 ASN B OD1 1 
ATOM 2253 N ND2 . ASN A 1 292 ? 110.191 122.770 147.299 1.00 153.81 ? 295 ASN B ND2 1 
ATOM 2254 N N   . VAL A 1 293 ? 108.703 126.392 150.994 1.00 137.95 ? 296 VAL B N   1 
ATOM 2255 C CA  . VAL A 1 293 ? 108.146 126.989 152.203 1.00 135.14 ? 296 VAL B CA  1 
ATOM 2256 C C   . VAL A 1 293 ? 106.939 126.168 152.642 1.00 135.83 ? 296 VAL B C   1 
ATOM 2257 O O   . VAL A 1 293 ? 105.994 125.968 151.873 1.00 139.84 ? 296 VAL B O   1 
ATOM 2258 C CB  . VAL A 1 293 ? 107.777 128.462 151.979 1.00 138.35 ? 296 VAL B CB  1 
ATOM 2259 C CG1 . VAL A 1 293 ? 106.977 128.631 150.702 1.00 142.54 ? 296 VAL B CG1 1 
ATOM 2260 C CG2 . VAL A 1 293 ? 107.003 128.996 153.166 1.00 140.92 ? 296 VAL B CG2 1 
ATOM 2261 N N   . TRP A 1 294 ? 106.977 125.677 153.876 1.00 140.11 ? 297 TRP B N   1 
ATOM 2262 C CA  . TRP A 1 294 ? 105.946 124.802 154.417 1.00 137.70 ? 297 TRP B CA  1 
ATOM 2263 C C   . TRP A 1 294 ? 105.134 125.549 155.463 1.00 137.12 ? 297 TRP B C   1 
ATOM 2264 O O   . TRP A 1 294 ? 105.702 126.174 156.364 1.00 143.95 ? 297 TRP B O   1 
ATOM 2265 C CB  . TRP A 1 294 ? 106.565 123.551 155.042 1.00 141.57 ? 297 TRP B CB  1 
ATOM 2266 C CG  . TRP A 1 294 ? 107.070 122.555 154.054 1.00 142.18 ? 297 TRP B CG  1 
ATOM 2267 C CD1 . TRP A 1 294 ? 108.336 122.460 153.563 1.00 141.08 ? 297 TRP B CD1 1 
ATOM 2268 C CD2 . TRP A 1 294 ? 106.324 121.495 153.449 1.00 145.33 ? 297 TRP B CD2 1 
ATOM 2269 N NE1 . TRP A 1 294 ? 108.425 121.413 152.681 1.00 140.39 ? 297 TRP B NE1 1 
ATOM 2270 C CE2 . TRP A 1 294 ? 107.202 120.803 152.594 1.00 144.68 ? 297 TRP B CE2 1 
ATOM 2271 C CE3 . TRP A 1 294 ? 104.997 121.067 153.543 1.00 144.75 ? 297 TRP B CE3 1 
ATOM 2272 C CZ2 . TRP A 1 294 ? 106.797 119.708 151.838 1.00 147.88 ? 297 TRP B CZ2 1 
ATOM 2273 C CZ3 . TRP A 1 294 ? 104.598 119.980 152.792 1.00 146.98 ? 297 TRP B CZ3 1 
ATOM 2274 C CH2 . TRP A 1 294 ? 105.494 119.313 151.951 1.00 150.11 ? 297 TRP B CH2 1 
ATOM 2275 N N   . ASP A 1 295 ? 103.812 125.477 155.350 1.00 152.22 ? 298 ASP B N   1 
ATOM 2276 C CA  . ASP A 1 295 ? 102.949 126.024 156.387 1.00 156.45 ? 298 ASP B CA  1 
ATOM 2277 C C   . ASP A 1 295 ? 103.080 125.171 157.641 1.00 156.64 ? 298 ASP B C   1 
ATOM 2278 O O   . ASP A 1 295 ? 102.668 124.007 157.654 1.00 161.21 ? 298 ASP B O   1 
ATOM 2279 C CB  . ASP A 1 295 ? 101.501 126.071 155.910 1.00 162.20 ? 298 ASP B CB  1 
ATOM 2280 C CG  . ASP A 1 295 ? 100.615 126.900 156.818 1.00 164.85 ? 298 ASP B CG  1 
ATOM 2281 O OD1 . ASP A 1 295 ? 101.147 127.547 157.743 1.00 167.70 ? 298 ASP B OD1 1 
ATOM 2282 O OD2 . ASP A 1 295 ? 99.386  126.911 156.602 1.00 165.77 ? 298 ASP B OD2 1 
ATOM 2283 N N   . ALA A 1 296 ? 103.648 125.752 158.696 1.00 151.81 ? 299 ALA B N   1 
ATOM 2284 C CA  . ALA A 1 296 ? 104.041 124.986 159.871 1.00 153.44 ? 299 ALA B CA  1 
ATOM 2285 C C   . ALA A 1 296 ? 102.864 124.434 160.660 1.00 151.80 ? 299 ALA B C   1 
ATOM 2286 O O   . ALA A 1 296 ? 103.078 123.601 161.546 1.00 153.73 ? 299 ALA B O   1 
ATOM 2287 C CB  . ALA A 1 296 ? 104.909 125.847 160.789 1.00 154.61 ? 299 ALA B CB  1 
ATOM 2288 N N   . LEU A 1 297 ? 101.636 124.870 160.376 1.00 164.95 ? 300 LEU B N   1 
ATOM 2289 C CA  . LEU A 1 297 ? 100.479 124.400 161.123 1.00 168.80 ? 300 LEU B CA  1 
ATOM 2290 C C   . LEU A 1 297 ? 99.501  123.577 160.299 1.00 172.17 ? 300 LEU B C   1 
ATOM 2291 O O   . LEU A 1 297 ? 98.674  122.871 160.884 1.00 173.39 ? 300 LEU B O   1 
ATOM 2292 C CB  . LEU A 1 297 ? 99.728  125.585 161.746 1.00 169.10 ? 300 LEU B CB  1 
ATOM 2293 C CG  . LEU A 1 297 ? 100.475 126.338 162.847 1.00 168.26 ? 300 LEU B CG  1 
ATOM 2294 C CD1 . LEU A 1 297 ? 99.503  127.125 163.710 1.00 170.11 ? 300 LEU B CD1 1 
ATOM 2295 C CD2 . LEU A 1 297 ? 101.294 125.382 163.697 1.00 167.55 ? 300 LEU B CD2 1 
ATOM 2296 N N   . LYS A 1 298 ? 99.567  123.648 158.970 1.00 175.03 ? 301 LYS B N   1 
ATOM 2297 C CA  . LYS A 1 298 ? 98.685  122.869 158.113 1.00 173.57 ? 301 LYS B CA  1 
ATOM 2298 C C   . LYS A 1 298 ? 99.418  121.850 157.252 1.00 172.77 ? 301 LYS B C   1 
ATOM 2299 O O   . LYS A 1 298 ? 98.759  121.082 156.543 1.00 172.18 ? 301 LYS B O   1 
ATOM 2300 C CB  . LYS A 1 298 ? 97.863  123.797 157.206 1.00 174.79 ? 301 LYS B CB  1 
ATOM 2301 C CG  . LYS A 1 298 ? 97.178  124.959 157.921 1.00 176.21 ? 301 LYS B CG  1 
ATOM 2302 C CD  . LYS A 1 298 ? 96.397  124.519 159.154 1.00 175.96 ? 301 LYS B CD  1 
ATOM 2303 C CE  . LYS A 1 298 ? 95.324  123.493 158.812 1.00 176.87 ? 301 LYS B CE  1 
ATOM 2304 N NZ  . LYS A 1 298 ? 94.235  124.082 157.988 1.00 179.66 ? 301 LYS B NZ  1 
ATOM 2305 N N   . ALA A 1 299 ? 100.751 121.825 157.294 1.00 169.83 ? 302 ALA B N   1 
ATOM 2306 C CA  . ALA A 1 299 ? 101.554 120.854 156.548 1.00 169.73 ? 302 ALA B CA  1 
ATOM 2307 C C   . ALA A 1 299 ? 101.247 120.896 155.053 1.00 169.30 ? 302 ALA B C   1 
ATOM 2308 O O   . ALA A 1 299 ? 101.153 119.862 154.391 1.00 169.71 ? 302 ALA B O   1 
ATOM 2309 C CB  . ALA A 1 299 ? 101.365 119.441 157.102 1.00 170.22 ? 302 ALA B CB  1 
ATOM 2310 N N   . ASP A 1 300 ? 101.090 122.101 154.515 1.00 175.35 ? 303 ASP B N   1 
ATOM 2311 C CA  . ASP A 1 300 ? 100.798 122.302 153.104 1.00 175.36 ? 303 ASP B CA  1 
ATOM 2312 C C   . ASP A 1 300 ? 101.835 123.231 152.492 1.00 174.15 ? 303 ASP B C   1 
ATOM 2313 O O   . ASP A 1 300 ? 102.224 124.230 153.105 1.00 178.94 ? 303 ASP B O   1 
ATOM 2314 C CB  . ASP A 1 300 ? 99.396  122.884 152.906 1.00 176.50 ? 303 ASP B CB  1 
ATOM 2315 C CG  . ASP A 1 300 ? 98.313  121.827 152.970 1.00 180.03 ? 303 ASP B CG  1 
ATOM 2316 O OD1 . ASP A 1 300 ? 98.554  120.697 152.496 1.00 180.23 ? 303 ASP B OD1 1 
ATOM 2317 O OD2 . ASP A 1 300 ? 97.220  122.124 153.496 1.00 181.25 ? 303 ASP B OD2 1 
ATOM 2318 N N   . ARG A 1 301 ? 102.282 122.897 151.285 1.00 153.08 ? 304 ARG B N   1 
ATOM 2319 C CA  . ARG A 1 301 ? 103.249 123.732 150.584 1.00 157.57 ? 304 ARG B CA  1 
ATOM 2320 C C   . ARG A 1 301 ? 102.604 125.057 150.202 1.00 155.89 ? 304 ARG B C   1 
ATOM 2321 O O   . ARG A 1 301 ? 101.597 125.081 149.488 1.00 155.64 ? 304 ARG B O   1 
ATOM 2322 C CB  . ARG A 1 301 ? 103.769 123.012 149.344 1.00 152.40 ? 304 ARG B CB  1 
ATOM 2323 C CG  . ARG A 1 301 ? 105.003 122.168 149.591 1.00 149.28 ? 304 ARG B CG  1 
ATOM 2324 C CD  . ARG A 1 301 ? 105.200 121.156 148.481 1.00 153.54 ? 304 ARG B CD  1 
ATOM 2325 N NE  . ARG A 1 301 ? 105.637 121.792 147.245 1.00 161.17 ? 304 ARG B NE  1 
ATOM 2326 C CZ  . ARG A 1 301 ? 105.595 121.214 146.052 1.00 163.49 ? 304 ARG B CZ  1 
ATOM 2327 N NH1 . ARG A 1 301 ? 105.134 119.984 145.896 1.00 160.09 ? 304 ARG B NH1 1 
ATOM 2328 N NH2 . ARG A 1 301 ? 106.024 121.888 144.989 1.00 163.78 ? 304 ARG B NH2 1 
ATOM 2329 N N   . ALA A 1 302 ? 103.181 126.157 150.677 1.00 161.00 ? 305 ALA B N   1 
ATOM 2330 C CA  . ALA A 1 302 ? 102.661 127.488 150.401 1.00 163.28 ? 305 ALA B CA  1 
ATOM 2331 C C   . ALA A 1 302 ? 103.411 128.200 149.286 1.00 166.94 ? 305 ALA B C   1 
ATOM 2332 O O   . ALA A 1 302 ? 103.082 129.349 148.973 1.00 168.67 ? 305 ALA B O   1 
ATOM 2333 C CB  . ALA A 1 302 ? 102.696 128.343 151.671 1.00 164.46 ? 305 ALA B CB  1 
ATOM 2334 N N   . GLY A 1 303 ? 104.399 127.558 148.684 1.00 148.31 ? 306 GLY B N   1 
ATOM 2335 C CA  . GLY A 1 303 ? 105.146 128.174 147.606 1.00 144.90 ? 306 GLY B CA  1 
ATOM 2336 C C   . GLY A 1 303 ? 106.476 127.489 147.410 1.00 143.14 ? 306 GLY B C   1 
ATOM 2337 O O   . GLY A 1 303 ? 106.849 126.572 148.139 1.00 144.68 ? 306 GLY B O   1 
ATOM 2338 N N   . VAL A 1 304 ? 107.193 127.954 146.392 1.00 130.35 ? 307 VAL B N   1 
ATOM 2339 C CA  . VAL A 1 304 ? 108.498 127.417 146.031 1.00 130.28 ? 307 VAL B CA  1 
ATOM 2340 C C   . VAL A 1 304 ? 109.447 128.577 145.777 1.00 130.66 ? 307 VAL B C   1 
ATOM 2341 O O   . VAL A 1 304 ? 109.060 129.588 145.182 1.00 137.86 ? 307 VAL B O   1 
ATOM 2342 C CB  . VAL A 1 304 ? 108.422 126.504 144.789 1.00 139.18 ? 307 VAL B CB  1 
ATOM 2343 C CG1 . VAL A 1 304 ? 109.772 125.874 144.513 1.00 140.13 ? 307 VAL B CG1 1 
ATOM 2344 C CG2 . VAL A 1 304 ? 107.363 125.429 144.970 1.00 140.40 ? 307 VAL B CG2 1 
ATOM 2345 N N   . LEU A 1 305 ? 110.687 128.433 146.230 1.00 147.60 ? 308 LEU B N   1 
ATOM 2346 C CA  . LEU A 1 305 ? 111.752 129.393 145.955 1.00 150.48 ? 308 LEU B CA  1 
ATOM 2347 C C   . LEU A 1 305 ? 112.736 128.700 145.018 1.00 152.02 ? 308 LEU B C   1 
ATOM 2348 O O   . LEU A 1 305 ? 113.735 128.126 145.455 1.00 157.04 ? 308 LEU B O   1 
ATOM 2349 C CB  . LEU A 1 305 ? 112.430 129.847 147.242 1.00 150.13 ? 308 LEU B CB  1 
ATOM 2350 C CG  . LEU A 1 305 ? 111.676 130.836 148.129 1.00 148.19 ? 308 LEU B CG  1 
ATOM 2351 C CD1 . LEU A 1 305 ? 110.691 130.122 149.038 1.00 150.69 ? 308 LEU B CD1 1 
ATOM 2352 C CD2 . LEU A 1 305 ? 112.652 131.661 148.945 1.00 148.42 ? 308 LEU B CD2 1 
ATOM 2353 N N   . ALA A 1 306 ? 112.454 128.763 143.722 1.00 153.06 ? 309 ALA B N   1 
ATOM 2354 C CA  . ALA A 1 306 ? 113.240 128.067 142.707 1.00 154.97 ? 309 ALA B CA  1 
ATOM 2355 C C   . ALA A 1 306 ? 113.970 129.102 141.860 1.00 155.69 ? 309 ALA B C   1 
ATOM 2356 O O   . ALA A 1 306 ? 113.392 129.679 140.935 1.00 160.61 ? 309 ALA B O   1 
ATOM 2357 C CB  . ALA A 1 306 ? 112.349 127.173 141.850 1.00 155.67 ? 309 ALA B CB  1 
ATOM 2358 N N   . GLY A 1 307 ? 115.237 129.340 142.182 1.00 156.01 ? 310 GLY B N   1 
ATOM 2359 C CA  . GLY A 1 307 ? 116.045 130.241 141.388 1.00 161.20 ? 310 GLY B CA  1 
ATOM 2360 C C   . GLY A 1 307 ? 117.494 129.818 141.287 1.00 162.34 ? 310 GLY B C   1 
ATOM 2361 O O   . GLY A 1 307 ? 118.324 130.561 140.755 1.00 164.79 ? 310 GLY B O   1 
ATOM 2362 N N   . HIS A 1 308 ? 117.812 128.629 141.783 1.00 159.20 ? 311 HIS B N   1 
ATOM 2363 C CA  . HIS A 1 308 ? 119.190 128.174 141.880 1.00 158.91 ? 311 HIS B CA  1 
ATOM 2364 C C   . HIS A 1 308 ? 119.519 127.181 140.772 1.00 161.71 ? 311 HIS B C   1 
ATOM 2365 O O   . HIS A 1 308 ? 118.639 126.543 140.190 1.00 162.56 ? 311 HIS B O   1 
ATOM 2366 C CB  . HIS A 1 308 ? 119.449 127.540 143.247 1.00 157.52 ? 311 HIS B CB  1 
ATOM 2367 C CG  . HIS A 1 308 ? 119.720 128.538 144.328 1.00 159.03 ? 311 HIS B CG  1 
ATOM 2368 N ND1 . HIS A 1 308 ? 120.867 129.301 144.367 1.00 158.56 ? 311 HIS B ND1 1 
ATOM 2369 C CD2 . HIS A 1 308 ? 118.988 128.902 145.406 1.00 163.04 ? 311 HIS B CD2 1 
ATOM 2370 C CE1 . HIS A 1 308 ? 120.831 130.091 145.424 1.00 162.51 ? 311 HIS B CE1 1 
ATOM 2371 N NE2 . HIS A 1 308 ? 119.702 129.868 146.073 1.00 166.55 ? 311 HIS B NE2 1 
ATOM 2372 N N   . ASP A 1 309 ? 120.817 127.058 140.490 1.00 180.13 ? 312 ASP B N   1 
ATOM 2373 C CA  . ASP A 1 309 ? 121.307 126.170 139.445 1.00 182.83 ? 312 ASP B CA  1 
ATOM 2374 C C   . ASP A 1 309 ? 121.789 124.826 139.973 1.00 180.86 ? 312 ASP B C   1 
ATOM 2375 O O   . ASP A 1 309 ? 121.945 123.889 139.183 1.00 183.07 ? 312 ASP B O   1 
ATOM 2376 C CB  . ASP A 1 309 ? 122.447 126.845 138.672 1.00 185.01 ? 312 ASP B CB  1 
ATOM 2377 C CG  . ASP A 1 309 ? 122.820 126.097 137.408 1.00 189.40 ? 312 ASP B CG  1 
ATOM 2378 O OD1 . ASP A 1 309 ? 121.918 125.505 136.779 1.00 191.67 ? 312 ASP B OD1 1 
ATOM 2379 O OD2 . ASP A 1 309 ? 124.015 126.100 137.044 1.00 190.95 ? 312 ASP B OD2 1 
ATOM 2380 N N   . ASN A 1 310 ? 122.029 124.709 141.276 1.00 166.65 ? 313 ASN B N   1 
ATOM 2381 C CA  . ASN A 1 310 ? 122.475 123.452 141.863 1.00 167.01 ? 313 ASN B CA  1 
ATOM 2382 C C   . ASN A 1 310 ? 121.732 123.180 143.163 1.00 165.83 ? 313 ASN B C   1 
ATOM 2383 O O   . ASN A 1 310 ? 120.753 123.862 143.479 1.00 167.77 ? 313 ASN B O   1 
ATOM 2384 C CB  . ASN A 1 310 ? 123.984 123.469 142.101 1.00 168.46 ? 313 ASN B CB  1 
ATOM 2385 C CG  . ASN A 1 310 ? 124.634 122.137 141.795 1.00 170.27 ? 313 ASN B CG  1 
ATOM 2386 O OD1 . ASN A 1 310 ? 124.097 121.082 142.129 1.00 171.20 ? 313 ASN B OD1 1 
ATOM 2387 N ND2 . ASN A 1 310 ? 125.795 122.177 141.153 1.00 170.37 ? 313 ASN B ND2 1 
ATOM 2388 N N   . ARG A 1 311 ? 122.183 122.184 143.918 1.00 150.48 ? 314 ARG B N   1 
ATOM 2389 C CA  . ARG A 1 311 ? 121.503 121.816 145.151 1.00 152.89 ? 314 ARG B CA  1 
ATOM 2390 C C   . ARG A 1 311 ? 121.693 122.892 146.213 1.00 153.92 ? 314 ARG B C   1 
ATOM 2391 O O   . ARG A 1 311 ? 122.798 123.399 146.417 1.00 154.78 ? 314 ARG B O   1 
ATOM 2392 C CB  . ARG A 1 311 ? 122.027 120.475 145.662 1.00 151.39 ? 314 ARG B CB  1 
ATOM 2393 C CG  . ARG A 1 311 ? 121.922 120.297 147.164 1.00 149.31 ? 314 ARG B CG  1 
ATOM 2394 C CD  . ARG A 1 311 ? 122.863 119.216 147.661 1.00 150.08 ? 314 ARG B CD  1 
ATOM 2395 N NE  . ARG A 1 311 ? 122.412 117.881 147.288 1.00 157.30 ? 314 ARG B NE  1 
ATOM 2396 C CZ  . ARG A 1 311 ? 122.837 116.763 147.860 1.00 158.40 ? 314 ARG B CZ  1 
ATOM 2397 N NH1 . ARG A 1 311 ? 123.724 116.783 148.841 1.00 155.63 ? 314 ARG B NH1 1 
ATOM 2398 N NH2 . ARG A 1 311 ? 122.357 115.596 147.439 1.00 157.40 ? 314 ARG B NH2 1 
ATOM 2399 N N   . VAL A 1 312 ? 120.604 123.238 146.891 1.00 135.97 ? 315 VAL B N   1 
ATOM 2400 C CA  . VAL A 1 312 ? 120.653 124.204 147.981 1.00 125.53 ? 315 VAL B CA  1 
ATOM 2401 C C   . VAL A 1 312 ? 121.252 123.526 149.205 1.00 136.11 ? 315 VAL B C   1 
ATOM 2402 O O   . VAL A 1 312 ? 120.739 122.506 149.677 1.00 145.86 ? 315 VAL B O   1 
ATOM 2403 C CB  . VAL A 1 312 ? 119.252 124.756 148.282 1.00 125.21 ? 315 VAL B CB  1 
ATOM 2404 C CG1 . VAL A 1 312 ? 119.208 125.369 149.668 1.00 133.39 ? 315 VAL B CG1 1 
ATOM 2405 C CG2 . VAL A 1 312 ? 118.845 125.770 147.232 1.00 131.98 ? 315 VAL B CG2 1 
ATOM 2406 N N   . SER A 1 313 ? 122.341 124.092 149.724 1.00 142.89 ? 316 SER B N   1 
ATOM 2407 C CA  . SER A 1 313 ? 123.077 123.481 150.821 1.00 145.85 ? 316 SER B CA  1 
ATOM 2408 C C   . SER A 1 313 ? 123.037 124.282 152.112 1.00 142.84 ? 316 SER B C   1 
ATOM 2409 O O   . SER A 1 313 ? 123.652 123.863 153.098 1.00 150.03 ? 316 SER B O   1 
ATOM 2410 C CB  . SER A 1 313 ? 124.542 123.262 150.418 1.00 146.79 ? 316 SER B CB  1 
ATOM 2411 O OG  . SER A 1 313 ? 125.208 124.500 150.247 1.00 148.40 ? 316 SER B OG  1 
ATOM 2412 N N   . CYS A 1 314 ? 122.337 125.412 152.140 1.00 133.24 ? 317 CYS B N   1 
ATOM 2413 C CA  . CYS A 1 314 ? 122.303 126.256 153.324 1.00 130.37 ? 317 CYS B CA  1 
ATOM 2414 C C   . CYS A 1 314 ? 121.069 127.142 153.274 1.00 137.47 ? 317 CYS B C   1 
ATOM 2415 O O   . CYS A 1 314 ? 120.443 127.309 152.225 1.00 144.60 ? 317 CYS B O   1 
ATOM 2416 C CB  . CYS A 1 314 ? 123.564 127.110 153.431 1.00 134.24 ? 317 CYS B CB  1 
ATOM 2417 S SG  . CYS A 1 314 ? 123.377 128.707 152.641 1.00 159.87 ? 317 CYS B SG  1 
ATOM 2418 N N   . LEU A 1 315 ? 120.733 127.718 154.426 1.00 119.82 ? 318 LEU B N   1 
ATOM 2419 C CA  . LEU A 1 315 ? 119.571 128.589 154.531 1.00 115.29 ? 318 LEU B CA  1 
ATOM 2420 C C   . LEU A 1 315 ? 119.658 129.360 155.840 1.00 115.39 ? 318 LEU B C   1 
ATOM 2421 O O   . LEU A 1 315 ? 120.300 128.916 156.795 1.00 122.68 ? 318 LEU B O   1 
ATOM 2422 C CB  . LEU A 1 315 ? 118.267 127.789 154.459 1.00 103.76 ? 318 LEU B CB  1 
ATOM 2423 C CG  . LEU A 1 315 ? 116.979 128.566 154.196 1.00 109.30 ? 318 LEU B CG  1 
ATOM 2424 C CD1 . LEU A 1 315 ? 116.205 127.933 153.058 1.00 111.19 ? 318 LEU B CD1 1 
ATOM 2425 C CD2 . LEU A 1 315 ? 116.133 128.622 155.449 1.00 115.73 ? 318 LEU B CD2 1 
ATOM 2426 N N   . GLY A 1 316 ? 119.009 130.520 155.871 1.00 108.08 ? 319 GLY B N   1 
ATOM 2427 C CA  . GLY A 1 316 ? 119.003 131.345 157.064 1.00 110.12 ? 319 GLY B CA  1 
ATOM 2428 C C   . GLY A 1 316 ? 117.951 132.422 156.968 1.00 120.70 ? 319 GLY B C   1 
ATOM 2429 O O   . GLY A 1 316 ? 117.606 132.881 155.875 1.00 126.96 ? 319 GLY B O   1 
ATOM 2430 N N   . VAL A 1 317 ? 117.436 132.828 158.125 1.00 118.17 ? 320 VAL B N   1 
ATOM 2431 C CA  . VAL A 1 317 ? 116.425 133.873 158.223 1.00 111.06 ? 320 VAL B CA  1 
ATOM 2432 C C   . VAL A 1 317 ? 116.876 134.871 159.278 1.00 121.22 ? 320 VAL B C   1 
ATOM 2433 O O   . VAL A 1 317 ? 117.260 134.476 160.385 1.00 133.14 ? 320 VAL B O   1 
ATOM 2434 C CB  . VAL A 1 317 ? 115.039 133.297 158.571 1.00 104.11 ? 320 VAL B CB  1 
ATOM 2435 C CG1 . VAL A 1 317 ? 114.137 134.374 159.142 1.00 109.88 ? 320 VAL B CG1 1 
ATOM 2436 C CG2 . VAL A 1 317 ? 114.406 132.675 157.344 1.00 106.59 ? 320 VAL B CG2 1 
ATOM 2437 N N   . THR A 1 318 ? 116.832 136.157 158.938 1.00 146.33 ? 321 THR B N   1 
ATOM 2438 C CA  . THR A 1 318 ? 117.287 137.194 159.850 1.00 147.66 ? 321 THR B CA  1 
ATOM 2439 C C   . THR A 1 318 ? 116.384 137.270 161.079 1.00 151.28 ? 321 THR B C   1 
ATOM 2440 O O   . THR A 1 318 ? 115.263 136.756 161.095 1.00 155.42 ? 321 THR B O   1 
ATOM 2441 C CB  . THR A 1 318 ? 117.320 138.550 159.151 1.00 144.38 ? 321 THR B CB  1 
ATOM 2442 O OG1 . THR A 1 318 ? 116.034 139.170 159.257 1.00 147.05 ? 321 THR B OG1 1 
ATOM 2443 C CG2 . THR A 1 318 ? 117.673 138.381 157.685 1.00 144.37 ? 321 THR B CG2 1 
ATOM 2444 N N   . ASP A 1 319 ? 116.898 137.925 162.122 1.00 173.91 ? 322 ASP B N   1 
ATOM 2445 C CA  . ASP A 1 319 ? 116.174 137.991 163.388 1.00 176.46 ? 322 ASP B CA  1 
ATOM 2446 C C   . ASP A 1 319 ? 114.847 138.722 163.236 1.00 176.56 ? 322 ASP B C   1 
ATOM 2447 O O   . ASP A 1 319 ? 113.824 138.285 163.776 1.00 180.48 ? 322 ASP B O   1 
ATOM 2448 C CB  . ASP A 1 319 ? 117.041 138.665 164.448 1.00 178.37 ? 322 ASP B CB  1 
ATOM 2449 C CG  . ASP A 1 319 ? 118.408 138.029 164.565 1.00 182.05 ? 322 ASP B CG  1 
ATOM 2450 O OD1 . ASP A 1 319 ? 118.745 137.187 163.706 1.00 179.97 ? 322 ASP B OD1 1 
ATOM 2451 O OD2 . ASP A 1 319 ? 119.146 138.369 165.513 1.00 181.68 ? 322 ASP B OD2 1 
ATOM 2452 N N   . ASP A 1 320 ? 114.839 139.838 162.509 1.00 169.90 ? 323 ASP B N   1 
ATOM 2453 C CA  . ASP A 1 320 ? 113.600 140.566 162.273 1.00 171.92 ? 323 ASP B CA  1 
ATOM 2454 C C   . ASP A 1 320 ? 112.707 139.893 161.241 1.00 173.87 ? 323 ASP B C   1 
ATOM 2455 O O   . ASP A 1 320 ? 111.531 140.255 161.135 1.00 174.16 ? 323 ASP B O   1 
ATOM 2456 C CB  . ASP A 1 320 ? 113.906 141.999 161.831 1.00 173.93 ? 323 ASP B CB  1 
ATOM 2457 C CG  . ASP A 1 320 ? 115.032 142.067 160.824 1.00 177.25 ? 323 ASP B CG  1 
ATOM 2458 O OD1 . ASP A 1 320 ? 115.582 141.002 160.478 1.00 178.62 ? 323 ASP B OD1 1 
ATOM 2459 O OD2 . ASP A 1 320 ? 115.369 143.184 160.381 1.00 176.76 ? 323 ASP B OD2 1 
ATOM 2460 N N   . GLY A 1 321 ? 113.230 138.931 160.484 1.00 161.37 ? 324 GLY B N   1 
ATOM 2461 C CA  . GLY A 1 321 ? 112.436 138.225 159.501 1.00 159.52 ? 324 GLY B CA  1 
ATOM 2462 C C   . GLY A 1 321 ? 112.226 138.956 158.198 1.00 159.70 ? 324 GLY B C   1 
ATOM 2463 O O   . GLY A 1 321 ? 111.448 138.485 157.361 1.00 158.36 ? 324 GLY B O   1 
ATOM 2464 N N   . MET A 1 322 ? 112.894 140.092 157.995 1.00 164.41 ? 325 MET B N   1 
ATOM 2465 C CA  . MET A 1 322 ? 112.676 140.882 156.791 1.00 161.67 ? 325 MET B CA  1 
ATOM 2466 C C   . MET A 1 322 ? 113.235 140.216 155.542 1.00 161.82 ? 325 MET B C   1 
ATOM 2467 O O   . MET A 1 322 ? 112.802 140.549 154.434 1.00 166.24 ? 325 MET B O   1 
ATOM 2468 C CB  . MET A 1 322 ? 113.294 142.270 156.960 1.00 162.33 ? 325 MET B CB  1 
ATOM 2469 C CG  . MET A 1 322 ? 112.706 143.327 156.045 1.00 167.93 ? 325 MET B CG  1 
ATOM 2470 S SD  . MET A 1 322 ? 111.396 144.273 156.841 1.00 183.08 ? 325 MET B SD  1 
ATOM 2471 C CE  . MET A 1 322 ? 112.326 145.171 158.078 1.00 169.84 ? 325 MET B CE  1 
ATOM 2472 N N   . ALA A 1 323 ? 114.175 139.286 155.687 1.00 128.74 ? 326 ALA B N   1 
ATOM 2473 C CA  . ALA A 1 323 ? 114.797 138.660 154.531 1.00 126.11 ? 326 ALA B CA  1 
ATOM 2474 C C   . ALA A 1 323 ? 115.156 137.221 154.859 1.00 127.71 ? 326 ALA B C   1 
ATOM 2475 O O   . ALA A 1 323 ? 115.336 136.859 156.024 1.00 135.44 ? 326 ALA B O   1 
ATOM 2476 C CB  . ALA A 1 323 ? 116.048 139.421 154.084 1.00 128.55 ? 326 ALA B CB  1 
ATOM 2477 N N   . VAL A 1 324 ? 115.257 136.405 153.815 1.00 125.57 ? 327 VAL B N   1 
ATOM 2478 C CA  . VAL A 1 324 ? 115.687 135.017 153.923 1.00 123.32 ? 327 VAL B CA  1 
ATOM 2479 C C   . VAL A 1 324 ? 116.746 134.767 152.859 1.00 123.24 ? 327 VAL B C   1 
ATOM 2480 O O   . VAL A 1 324 ? 116.557 135.127 151.693 1.00 136.12 ? 327 VAL B O   1 
ATOM 2481 C CB  . VAL A 1 324 ? 114.508 134.037 153.773 1.00 120.76 ? 327 VAL B CB  1 
ATOM 2482 C CG1 . VAL A 1 324 ? 113.668 134.390 152.561 1.00 129.08 ? 327 VAL B CG1 1 
ATOM 2483 C CG2 . VAL A 1 324 ? 115.020 132.618 153.659 1.00 118.88 ? 327 VAL B CG2 1 
ATOM 2484 N N   . ALA A 1 325 ? 117.860 134.163 153.259 1.00 101.49 ? 328 ALA B N   1 
ATOM 2485 C CA  . ALA A 1 325 ? 118.997 133.955 152.377 1.00 103.86 ? 328 ALA B CA  1 
ATOM 2486 C C   . ALA A 1 325 ? 119.224 132.470 152.153 1.00 111.48 ? 328 ALA B C   1 
ATOM 2487 O O   . ALA A 1 325 ? 119.053 131.661 153.069 1.00 125.51 ? 328 ALA B O   1 
ATOM 2488 C CB  . ALA A 1 325 ? 120.261 134.588 152.954 1.00 113.36 ? 328 ALA B CB  1 
ATOM 2489 N N   . THR A 1 326 ? 119.603 132.116 150.926 1.00 136.36 ? 329 THR B N   1 
ATOM 2490 C CA  . THR A 1 326 ? 119.947 130.748 150.568 1.00 135.44 ? 329 THR B CA  1 
ATOM 2491 C C   . THR A 1 326 ? 121.276 130.742 149.831 1.00 131.79 ? 329 THR B C   1 
ATOM 2492 O O   . THR A 1 326 ? 121.604 131.693 149.118 1.00 139.08 ? 329 THR B O   1 
ATOM 2493 C CB  . THR A 1 326 ? 118.879 130.094 149.680 1.00 134.47 ? 329 THR B CB  1 
ATOM 2494 O OG1 . THR A 1 326 ? 119.149 130.399 148.307 1.00 138.82 ? 329 THR B OG1 1 
ATOM 2495 C CG2 . THR A 1 326 ? 117.490 130.593 150.036 1.00 136.45 ? 329 THR B CG2 1 
ATOM 2496 N N   . GLY A 1 327 ? 122.040 129.670 150.010 1.00 129.49 ? 330 GLY B N   1 
ATOM 2497 C CA  . GLY A 1 327 ? 123.253 129.477 149.245 1.00 135.43 ? 330 GLY B CA  1 
ATOM 2498 C C   . GLY A 1 327 ? 123.352 128.065 148.712 1.00 142.10 ? 330 GLY B C   1 
ATOM 2499 O O   . GLY A 1 327 ? 123.403 127.107 149.487 1.00 145.19 ? 330 GLY B O   1 
ATOM 2500 N N   . SER A 1 328 ? 123.387 127.920 147.395 1.00 162.56 ? 331 SER B N   1 
ATOM 2501 C CA  . SER A 1 328 ? 123.380 126.616 146.760 1.00 164.24 ? 331 SER B CA  1 
ATOM 2502 C C   . SER A 1 328 ? 124.807 126.198 146.421 1.00 162.23 ? 331 SER B C   1 
ATOM 2503 O O   . SER A 1 328 ? 125.776 126.882 146.758 1.00 163.90 ? 331 SER B O   1 
ATOM 2504 C CB  . SER A 1 328 ? 122.479 126.643 145.526 1.00 168.62 ? 331 SER B CB  1 
ATOM 2505 O OG  . SER A 1 328 ? 122.697 127.819 144.766 1.00 167.38 ? 331 SER B OG  1 
ATOM 2506 N N   . TRP A 1 329 ? 124.945 125.058 145.743 1.00 158.26 ? 332 TRP B N   1 
ATOM 2507 C CA  . TRP A 1 329 ? 126.274 124.537 145.455 1.00 157.16 ? 332 TRP B CA  1 
ATOM 2508 C C   . TRP A 1 329 ? 126.966 125.300 144.335 1.00 163.60 ? 332 TRP B C   1 
ATOM 2509 O O   . TRP A 1 329 ? 128.182 125.160 144.170 1.00 166.65 ? 332 TRP B O   1 
ATOM 2510 C CB  . TRP A 1 329 ? 126.199 123.047 145.128 1.00 159.01 ? 332 TRP B CB  1 
ATOM 2511 C CG  . TRP A 1 329 ? 126.511 122.195 146.316 1.00 158.73 ? 332 TRP B CG  1 
ATOM 2512 C CD1 . TRP A 1 329 ? 127.005 122.619 147.512 1.00 162.20 ? 332 TRP B CD1 1 
ATOM 2513 C CD2 . TRP A 1 329 ? 126.339 120.779 146.432 1.00 161.31 ? 332 TRP B CD2 1 
ATOM 2514 N NE1 . TRP A 1 329 ? 127.159 121.555 148.365 1.00 164.88 ? 332 TRP B NE1 1 
ATOM 2515 C CE2 . TRP A 1 329 ? 126.756 120.413 147.726 1.00 163.04 ? 332 TRP B CE2 1 
ATOM 2516 C CE3 . TRP A 1 329 ? 125.877 119.784 145.567 1.00 163.68 ? 332 TRP B CE3 1 
ATOM 2517 C CZ2 . TRP A 1 329 ? 126.725 119.098 148.176 1.00 161.14 ? 332 TRP B CZ2 1 
ATOM 2518 C CZ3 . TRP A 1 329 ? 125.848 118.478 146.016 1.00 165.69 ? 332 TRP B CZ3 1 
ATOM 2519 C CH2 . TRP A 1 329 ? 126.268 118.147 147.308 1.00 163.02 ? 332 TRP B CH2 1 
ATOM 2520 N N   . ASP A 1 330 ? 126.232 126.087 143.556 1.00 178.10 ? 333 ASP B N   1 
ATOM 2521 C CA  . ASP A 1 330 ? 126.875 127.096 142.732 1.00 178.01 ? 333 ASP B CA  1 
ATOM 2522 C C   . ASP A 1 330 ? 127.260 128.277 143.612 1.00 180.18 ? 333 ASP B C   1 
ATOM 2523 O O   . ASP A 1 330 ? 126.644 128.529 144.650 1.00 183.16 ? 333 ASP B O   1 
ATOM 2524 C CB  . ASP A 1 330 ? 125.962 127.546 141.591 1.00 177.84 ? 333 ASP B CB  1 
ATOM 2525 C CG  . ASP A 1 330 ? 124.616 128.034 142.078 1.00 180.01 ? 333 ASP B CG  1 
ATOM 2526 O OD1 . ASP A 1 330 ? 124.286 127.790 143.253 1.00 179.62 ? 333 ASP B OD1 1 
ATOM 2527 O OD2 . ASP A 1 330 ? 123.887 128.661 141.282 1.00 181.73 ? 333 ASP B OD2 1 
ATOM 2528 N N   . SER A 1 331 ? 128.286 129.010 143.189 1.00 161.41 ? 334 SER B N   1 
ATOM 2529 C CA  . SER A 1 331 ? 128.875 130.020 144.060 1.00 158.77 ? 334 SER B CA  1 
ATOM 2530 C C   . SER A 1 331 ? 128.025 131.282 144.119 1.00 158.77 ? 334 SER B C   1 
ATOM 2531 O O   . SER A 1 331 ? 128.526 132.383 143.877 1.00 164.71 ? 334 SER B O   1 
ATOM 2532 C CB  . SER A 1 331 ? 130.286 130.359 143.584 1.00 161.24 ? 334 SER B CB  1 
ATOM 2533 O OG  . SER A 1 331 ? 130.318 130.525 142.178 1.00 164.68 ? 334 SER B OG  1 
ATOM 2534 N N   . PHE A 1 332 ? 126.749 131.135 144.471 1.00 148.56 ? 335 PHE B N   1 
ATOM 2535 C CA  . PHE A 1 332 ? 125.800 132.237 144.483 1.00 149.96 ? 335 PHE B CA  1 
ATOM 2536 C C   . PHE A 1 332 ? 125.066 132.285 145.815 1.00 153.72 ? 335 PHE B C   1 
ATOM 2537 O O   . PHE A 1 332 ? 124.979 131.291 146.539 1.00 159.29 ? 335 PHE B O   1 
ATOM 2538 C CB  . PHE A 1 332 ? 124.763 132.115 143.353 1.00 147.62 ? 335 PHE B CB  1 
ATOM 2539 C CG  . PHE A 1 332 ? 125.200 132.714 142.045 1.00 148.69 ? 335 PHE B CG  1 
ATOM 2540 C CD1 . PHE A 1 332 ? 126.533 132.746 141.683 1.00 150.10 ? 335 PHE B CD1 1 
ATOM 2541 C CD2 . PHE A 1 332 ? 124.265 133.245 141.176 1.00 151.62 ? 335 PHE B CD2 1 
ATOM 2542 C CE1 . PHE A 1 332 ? 126.928 133.295 140.482 1.00 151.22 ? 335 PHE B CE1 1 
ATOM 2543 C CE2 . PHE A 1 332 ? 124.653 133.796 139.973 1.00 154.88 ? 335 PHE B CE2 1 
ATOM 2544 C CZ  . PHE A 1 332 ? 125.987 133.821 139.626 1.00 156.14 ? 335 PHE B CZ  1 
ATOM 2545 N N   . LEU A 1 333 ? 124.539 133.465 146.126 1.00 139.05 ? 336 LEU B N   1 
ATOM 2546 C CA  . LEU A 1 333 ? 123.583 133.647 147.207 1.00 135.06 ? 336 LEU B CA  1 
ATOM 2547 C C   . LEU A 1 333 ? 122.442 134.513 146.700 1.00 136.68 ? 336 LEU B C   1 
ATOM 2548 O O   . LEU A 1 333 ? 122.619 135.330 145.794 1.00 145.06 ? 336 LEU B O   1 
ATOM 2549 C CB  . LEU A 1 333 ? 124.210 134.302 148.443 1.00 135.25 ? 336 LEU B CB  1 
ATOM 2550 C CG  . LEU A 1 333 ? 125.232 133.512 149.258 1.00 138.68 ? 336 LEU B CG  1 
ATOM 2551 C CD1 . LEU A 1 333 ? 126.633 134.024 148.981 1.00 143.94 ? 336 LEU B CD1 1 
ATOM 2552 C CD2 . LEU A 1 333 ? 124.910 133.592 150.741 1.00 138.33 ? 336 LEU B CD2 1 
ATOM 2553 N N   . LYS A 1 334 ? 121.266 134.329 147.291 1.00 134.58 ? 337 LYS B N   1 
ATOM 2554 C CA  . LYS A 1 334 ? 120.085 135.090 146.912 1.00 141.64 ? 337 LYS B CA  1 
ATOM 2555 C C   . LYS A 1 334 ? 119.367 135.542 148.172 1.00 142.14 ? 337 LYS B C   1 
ATOM 2556 O O   . LYS A 1 334 ? 119.183 134.750 149.101 1.00 147.92 ? 337 LYS B O   1 
ATOM 2557 C CB  . LYS A 1 334 ? 119.154 134.258 146.027 1.00 140.52 ? 337 LYS B CB  1 
ATOM 2558 C CG  . LYS A 1 334 ? 119.654 134.097 144.599 1.00 142.24 ? 337 LYS B CG  1 
ATOM 2559 C CD  . LYS A 1 334 ? 118.572 133.550 143.685 1.00 144.13 ? 337 LYS B CD  1 
ATOM 2560 C CE  . LYS A 1 334 ? 118.930 133.761 142.224 1.00 140.29 ? 337 LYS B CE  1 
ATOM 2561 N NZ  . LYS A 1 334 ? 120.385 133.584 141.983 1.00 144.22 ? 337 LYS B NZ  1 
ATOM 2562 N N   . ILE A 1 335 ? 118.964 136.806 148.205 1.00 129.09 ? 338 ILE B N   1 
ATOM 2563 C CA  . ILE A 1 335 ? 118.307 137.395 149.365 1.00 123.57 ? 338 ILE B CA  1 
ATOM 2564 C C   . ILE A 1 335 ? 116.842 137.576 148.995 1.00 129.68 ? 338 ILE B C   1 
ATOM 2565 O O   . ILE A 1 335 ? 116.454 138.602 148.427 1.00 141.39 ? 338 ILE B O   1 
ATOM 2566 C CB  . ILE A 1 335 ? 118.946 138.725 149.778 1.00 129.98 ? 338 ILE B CB  1 
ATOM 2567 C CG1 . ILE A 1 335 ? 120.456 138.580 149.976 1.00 132.18 ? 338 ILE B CG1 1 
ATOM 2568 C CG2 . ILE A 1 335 ? 118.314 139.236 151.056 1.00 135.29 ? 338 ILE B CG2 1 
ATOM 2569 C CD1 . ILE A 1 335 ? 120.874 137.334 150.709 1.00 135.23 ? 338 ILE B CD1 1 
ATOM 2570 N N   . TRP A 1 336 ? 116.020 136.586 149.319 1.00 137.50 ? 339 TRP B N   1 
ATOM 2571 C CA  . TRP A 1 336 ? 114.615 136.638 148.960 1.00 138.00 ? 339 TRP B CA  1 
ATOM 2572 C C   . TRP A 1 336 ? 113.851 137.567 149.898 1.00 139.88 ? 339 TRP B C   1 
ATOM 2573 O O   . TRP A 1 336 ? 114.342 137.967 150.956 1.00 144.65 ? 339 TRP B O   1 
ATOM 2574 C CB  . TRP A 1 336 ? 114.009 135.237 148.987 1.00 142.38 ? 339 TRP B CB  1 
ATOM 2575 C CG  . TRP A 1 336 ? 114.781 134.252 148.168 1.00 147.32 ? 339 TRP B CG  1 
ATOM 2576 C CD1 . TRP A 1 336 ? 115.878 133.544 148.557 1.00 149.30 ? 339 TRP B CD1 1 
ATOM 2577 C CD2 . TRP A 1 336 ? 114.512 133.863 146.818 1.00 151.74 ? 339 TRP B CD2 1 
ATOM 2578 N NE1 . TRP A 1 336 ? 116.311 132.740 147.533 1.00 142.78 ? 339 TRP B NE1 1 
ATOM 2579 C CE2 . TRP A 1 336 ? 115.488 132.917 146.453 1.00 146.37 ? 339 TRP B CE2 1 
ATOM 2580 C CE3 . TRP A 1 336 ? 113.540 134.225 145.881 1.00 153.98 ? 339 TRP B CE3 1 
ATOM 2581 C CZ2 . TRP A 1 336 ? 115.521 132.328 145.194 1.00 149.87 ? 339 TRP B CZ2 1 
ATOM 2582 C CZ3 . TRP A 1 336 ? 113.574 133.639 144.632 1.00 154.62 ? 339 TRP B CZ3 1 
ATOM 2583 C CH2 . TRP A 1 336 ? 114.557 132.701 144.300 1.00 155.47 ? 339 TRP B CH2 1 
ATOM 2584 N N   . ASN A 1 337 ? 112.632 137.909 149.492 1.00 160.58 ? 340 ASN B N   1 
ATOM 2585 C CA  . ASN A 1 337 ? 111.772 138.780 150.286 1.00 160.08 ? 340 ASN B CA  1 
ATOM 2586 C C   . ASN A 1 337 ? 110.324 138.698 149.816 1.00 165.51 ? 340 ASN B C   1 
ATOM 2587 O O   . ASN A 1 337 ? 109.426 139.281 150.424 1.00 163.92 ? 340 ASN B O   1 
ATOM 2588 C CB  . ASN A 1 337 ? 112.258 140.226 150.220 1.00 157.47 ? 340 ASN B CB  1 
ATOM 2589 C CG  . ASN A 1 337 ? 111.736 141.067 151.366 1.00 163.49 ? 340 ASN B CG  1 
ATOM 2590 O OD1 . ASN A 1 337 ? 112.003 142.266 151.442 1.00 169.24 ? 340 ASN B OD1 1 
ATOM 2591 N ND2 . ASN A 1 337 ? 110.994 140.441 152.269 1.00 163.78 ? 340 ASN B ND2 1 
ATOM 2592 O OXT . ASN A 1 337 ? 110.017 138.055 148.814 1.00 168.21 ? 340 ASN B OXT 1 
ATOM 2593 N N   . THR B 2 1   ? 124.731 158.793 143.490 1.00 193.08 ? 4   THR C N   1 
ATOM 2594 C CA  . THR B 2 1   ? 124.006 159.245 144.672 1.00 195.63 ? 4   THR C CA  1 
ATOM 2595 C C   . THR B 2 1   ? 124.553 158.590 145.937 1.00 197.30 ? 4   THR C C   1 
ATOM 2596 O O   . THR B 2 1   ? 123.807 158.308 146.874 1.00 197.82 ? 4   THR C O   1 
ATOM 2597 C CB  . THR B 2 1   ? 122.501 158.947 144.559 1.00 194.67 ? 4   THR C CB  1 
ATOM 2598 O OG1 . THR B 2 1   ? 121.879 159.124 145.838 1.00 193.85 ? 4   THR C OG1 1 
ATOM 2599 C CG2 . THR B 2 1   ? 122.273 157.522 144.080 1.00 193.03 ? 4   THR C CG2 1 
ATOM 2600 N N   . LEU B 2 2   ? 125.861 158.354 145.955 1.00 179.23 ? 5   LEU C N   1 
ATOM 2601 C CA  . LEU B 2 2   ? 126.539 157.735 147.084 1.00 175.90 ? 5   LEU C CA  1 
ATOM 2602 C C   . LEU B 2 2   ? 127.418 158.760 147.785 1.00 174.95 ? 5   LEU C C   1 
ATOM 2603 O O   . LEU B 2 2   ? 128.126 159.534 147.134 1.00 176.94 ? 5   LEU C O   1 
ATOM 2604 C CB  . LEU B 2 2   ? 127.393 156.549 146.631 1.00 175.20 ? 5   LEU C CB  1 
ATOM 2605 C CG  . LEU B 2 2   ? 126.756 155.572 145.642 1.00 178.85 ? 5   LEU C CG  1 
ATOM 2606 C CD1 . LEU B 2 2   ? 127.829 154.821 144.872 1.00 178.04 ? 5   LEU C CD1 1 
ATOM 2607 C CD2 . LEU B 2 2   ? 125.837 154.604 146.367 1.00 178.70 ? 5   LEU C CD2 1 
ATOM 2608 N N   . SER B 2 3   ? 127.370 158.761 149.115 1.00 160.83 ? 6   SER C N   1 
ATOM 2609 C CA  . SER B 2 3   ? 128.219 159.646 149.895 1.00 161.59 ? 6   SER C CA  1 
ATOM 2610 C C   . SER B 2 3   ? 129.681 159.217 149.767 1.00 163.71 ? 6   SER C C   1 
ATOM 2611 O O   . SER B 2 3   ? 130.011 158.208 149.137 1.00 168.12 ? 6   SER C O   1 
ATOM 2612 C CB  . SER B 2 3   ? 127.774 159.653 151.354 1.00 164.07 ? 6   SER C CB  1 
ATOM 2613 O OG  . SER B 2 3   ? 127.911 158.366 151.931 1.00 165.58 ? 6   SER C OG  1 
ATOM 2614 N N   . ALA B 2 4   ? 130.572 160.003 150.374 1.00 145.24 ? 7   ALA C N   1 
ATOM 2615 C CA  . ALA B 2 4   ? 131.999 159.714 150.279 1.00 147.23 ? 7   ALA C CA  1 
ATOM 2616 C C   . ALA B 2 4   ? 132.331 158.363 150.899 1.00 148.77 ? 7   ALA C C   1 
ATOM 2617 O O   . ALA B 2 4   ? 133.072 157.561 150.316 1.00 149.76 ? 7   ALA C O   1 
ATOM 2618 C CB  . ALA B 2 4   ? 132.803 160.827 150.948 1.00 144.53 ? 7   ALA C CB  1 
ATOM 2619 N N   . GLU B 2 5   ? 131.786 158.091 152.085 1.00 148.29 ? 8   GLU C N   1 
ATOM 2620 C CA  . GLU B 2 5   ? 132.060 156.823 152.749 1.00 148.39 ? 8   GLU C CA  1 
ATOM 2621 C C   . GLU B 2 5   ? 131.521 155.652 151.940 1.00 149.94 ? 8   GLU C C   1 
ATOM 2622 O O   . GLU B 2 5   ? 132.168 154.603 151.848 1.00 156.36 ? 8   GLU C O   1 
ATOM 2623 C CB  . GLU B 2 5   ? 131.466 156.828 154.156 1.00 148.37 ? 8   GLU C CB  1 
ATOM 2624 C CG  . GLU B 2 5   ? 132.154 157.795 155.101 1.00 150.41 ? 8   GLU C CG  1 
ATOM 2625 C CD  . GLU B 2 5   ? 132.021 157.387 156.553 1.00 156.18 ? 8   GLU C CD  1 
ATOM 2626 O OE1 . GLU B 2 5   ? 131.960 156.171 156.828 1.00 158.40 ? 8   GLU C OE1 1 
ATOM 2627 O OE2 . GLU B 2 5   ? 131.974 158.283 157.420 1.00 157.64 ? 8   GLU C OE2 1 
ATOM 2628 N N   . ASP B 2 6   ? 130.337 155.809 151.347 1.00 163.12 ? 9   ASP C N   1 
ATOM 2629 C CA  . ASP B 2 6   ? 129.778 154.742 150.523 1.00 166.87 ? 9   ASP C CA  1 
ATOM 2630 C C   . ASP B 2 6   ? 130.650 154.472 149.304 1.00 166.13 ? 9   ASP C C   1 
ATOM 2631 O O   . ASP B 2 6   ? 130.875 153.313 148.936 1.00 169.68 ? 9   ASP C O   1 
ATOM 2632 C CB  . ASP B 2 6   ? 128.355 155.100 150.098 1.00 167.67 ? 9   ASP C CB  1 
ATOM 2633 C CG  . ASP B 2 6   ? 127.320 154.662 151.111 1.00 172.00 ? 9   ASP C CG  1 
ATOM 2634 O OD1 . ASP B 2 6   ? 127.340 153.478 151.508 1.00 172.55 ? 9   ASP C OD1 1 
ATOM 2635 O OD2 . ASP B 2 6   ? 126.485 155.499 151.510 1.00 172.91 ? 9   ASP C OD2 1 
ATOM 2636 N N   . LYS B 2 7   ? 131.150 155.530 148.662 1.00 157.39 ? 10  LYS C N   1 
ATOM 2637 C CA  . LYS B 2 7   ? 132.021 155.345 147.507 1.00 159.10 ? 10  LYS C CA  1 
ATOM 2638 C C   . LYS B 2 7   ? 133.323 154.664 147.904 1.00 161.23 ? 10  LYS C C   1 
ATOM 2639 O O   . LYS B 2 7   ? 133.822 153.791 147.183 1.00 165.20 ? 10  LYS C O   1 
ATOM 2640 C CB  . LYS B 2 7   ? 132.299 156.690 146.838 1.00 158.62 ? 10  LYS C CB  1 
ATOM 2641 C CG  . LYS B 2 7   ? 131.120 157.244 146.059 1.00 158.73 ? 10  LYS C CG  1 
ATOM 2642 C CD  . LYS B 2 7   ? 131.548 158.376 145.142 1.00 161.44 ? 10  LYS C CD  1 
ATOM 2643 C CE  . LYS B 2 7   ? 131.098 159.722 145.683 1.00 162.19 ? 10  LYS C CE  1 
ATOM 2644 N NZ  . LYS B 2 7   ? 129.665 159.990 145.382 1.00 164.36 ? 10  LYS C NZ  1 
ATOM 2645 N N   . ALA B 2 8   ? 133.889 155.046 149.051 1.00 151.73 ? 11  ALA C N   1 
ATOM 2646 C CA  . ALA B 2 8   ? 135.104 154.390 149.523 1.00 153.33 ? 11  ALA C CA  1 
ATOM 2647 C C   . ALA B 2 8   ? 134.853 152.921 149.840 1.00 153.99 ? 11  ALA C C   1 
ATOM 2648 O O   . ALA B 2 8   ? 135.696 152.062 149.557 1.00 154.20 ? 11  ALA C O   1 
ATOM 2649 C CB  . ALA B 2 8   ? 135.653 155.122 150.746 1.00 153.55 ? 11  ALA C CB  1 
ATOM 2650 N N   . ALA B 2 9   ? 133.699 152.613 150.436 1.00 157.16 ? 12  ALA C N   1 
ATOM 2651 C CA  . ALA B 2 9   ? 133.353 151.224 150.713 1.00 154.93 ? 12  ALA C CA  1 
ATOM 2652 C C   . ALA B 2 9   ? 133.209 150.427 149.424 1.00 157.27 ? 12  ALA C C   1 
ATOM 2653 O O   . ALA B 2 9   ? 133.640 149.270 149.349 1.00 160.53 ? 12  ALA C O   1 
ATOM 2654 C CB  . ALA B 2 9   ? 132.067 151.155 151.534 1.00 154.58 ? 12  ALA C CB  1 
ATOM 2655 N N   . VAL B 2 10  ? 132.596 151.026 148.402 1.00 154.88 ? 13  VAL C N   1 
ATOM 2656 C CA  . VAL B 2 10  ? 132.467 150.349 147.114 1.00 153.66 ? 13  VAL C CA  1 
ATOM 2657 C C   . VAL B 2 10  ? 133.840 150.113 146.498 1.00 155.13 ? 13  VAL C C   1 
ATOM 2658 O O   . VAL B 2 10  ? 134.099 149.061 145.902 1.00 161.92 ? 13  VAL C O   1 
ATOM 2659 C CB  . VAL B 2 10  ? 131.551 151.158 146.177 1.00 154.25 ? 13  VAL C CB  1 
ATOM 2660 C CG1 . VAL B 2 10  ? 131.712 150.696 144.741 1.00 155.89 ? 13  VAL C CG1 1 
ATOM 2661 C CG2 . VAL B 2 10  ? 130.104 151.030 146.619 1.00 154.72 ? 13  VAL C CG2 1 
ATOM 2662 N N   . GLU B 2 11  ? 134.742 151.087 146.633 1.00 154.00 ? 14  GLU C N   1 
ATOM 2663 C CA  . GLU B 2 11  ? 136.104 150.908 146.138 1.00 156.34 ? 14  GLU C CA  1 
ATOM 2664 C C   . GLU B 2 11  ? 136.804 149.758 146.854 1.00 160.24 ? 14  GLU C C   1 
ATOM 2665 O O   . GLU B 2 11  ? 137.491 148.943 146.223 1.00 164.72 ? 14  GLU C O   1 
ATOM 2666 C CB  . GLU B 2 11  ? 136.892 152.207 146.305 1.00 158.72 ? 14  GLU C CB  1 
ATOM 2667 C CG  . GLU B 2 11  ? 138.055 152.360 145.343 1.00 163.86 ? 14  GLU C CG  1 
ATOM 2668 C CD  . GLU B 2 11  ? 139.322 151.708 145.856 1.00 166.83 ? 14  GLU C CD  1 
ATOM 2669 O OE1 . GLU B 2 11  ? 139.393 151.421 147.069 1.00 165.37 ? 14  GLU C OE1 1 
ATOM 2670 O OE2 . GLU B 2 11  ? 140.247 151.485 145.048 1.00 167.05 ? 14  GLU C OE2 1 
ATOM 2671 N N   . ARG B 2 12  ? 136.640 149.678 148.176 1.00 142.28 ? 15  ARG C N   1 
ATOM 2672 C CA  . ARG B 2 12  ? 137.226 148.575 148.932 1.00 142.32 ? 15  ARG C CA  1 
ATOM 2673 C C   . ARG B 2 12  ? 136.648 147.238 148.489 1.00 139.37 ? 15  ARG C C   1 
ATOM 2674 O O   . ARG B 2 12  ? 137.378 146.248 148.357 1.00 142.86 ? 15  ARG C O   1 
ATOM 2675 C CB  . ARG B 2 12  ? 137.001 148.788 150.429 1.00 143.51 ? 15  ARG C CB  1 
ATOM 2676 C CG  . ARG B 2 12  ? 137.097 147.520 151.261 1.00 135.98 ? 15  ARG C CG  1 
ATOM 2677 C CD  . ARG B 2 12  ? 136.668 147.764 152.696 1.00 135.96 ? 15  ARG C CD  1 
ATOM 2678 N NE  . ARG B 2 12  ? 137.027 146.649 153.563 1.00 134.65 ? 15  ARG C NE  1 
ATOM 2679 C CZ  . ARG B 2 12  ? 138.224 146.484 154.109 1.00 137.28 ? 15  ARG C CZ  1 
ATOM 2680 N NH1 . ARG B 2 12  ? 139.202 147.349 153.903 1.00 139.43 ? 15  ARG C NH1 1 
ATOM 2681 N NH2 . ARG B 2 12  ? 138.444 145.424 154.881 1.00 140.22 ? 15  ARG C NH2 1 
ATOM 2682 N N   . SER B 2 13  ? 135.335 147.190 148.259 1.00 149.72 ? 16  SER C N   1 
ATOM 2683 C CA  . SER B 2 13  ? 134.710 145.957 147.797 1.00 151.78 ? 16  SER C CA  1 
ATOM 2684 C C   . SER B 2 13  ? 135.241 145.549 146.430 1.00 154.12 ? 16  SER C C   1 
ATOM 2685 O O   . SER B 2 13  ? 135.460 144.362 146.171 1.00 158.09 ? 16  SER C O   1 
ATOM 2686 C CB  . SER B 2 13  ? 133.192 146.119 147.753 1.00 151.70 ? 16  SER C CB  1 
ATOM 2687 O OG  . SER B 2 13  ? 132.628 145.307 146.739 1.00 153.78 ? 16  SER C OG  1 
ATOM 2688 N N   . LYS B 2 14  ? 135.447 146.518 145.538 1.00 164.65 ? 17  LYS C N   1 
ATOM 2689 C CA  . LYS B 2 14  ? 136.003 146.200 144.226 1.00 163.79 ? 17  LYS C CA  1 
ATOM 2690 C C   . LYS B 2 14  ? 137.431 145.682 144.340 1.00 165.03 ? 17  LYS C C   1 
ATOM 2691 O O   . LYS B 2 14  ? 137.821 144.756 143.618 1.00 168.84 ? 17  LYS C O   1 
ATOM 2692 C CB  . LYS B 2 14  ? 135.941 147.424 143.313 1.00 162.64 ? 17  LYS C CB  1 
ATOM 2693 C CG  . LYS B 2 14  ? 134.739 147.428 142.383 1.00 164.87 ? 17  LYS C CG  1 
ATOM 2694 C CD  . LYS B 2 14  ? 134.497 148.801 141.779 1.00 166.47 ? 17  LYS C CD  1 
ATOM 2695 C CE  . LYS B 2 14  ? 135.790 149.436 141.296 1.00 166.58 ? 17  LYS C CE  1 
ATOM 2696 N NZ  . LYS B 2 14  ? 135.664 150.913 141.161 1.00 167.79 ? 17  LYS C NZ  1 
ATOM 2697 N N   . MET B 2 15  ? 138.229 146.266 145.237 1.00 166.00 ? 18  MET C N   1 
ATOM 2698 C CA  . MET B 2 15  ? 139.581 145.755 145.454 1.00 166.15 ? 18  MET C CA  1 
ATOM 2699 C C   . MET B 2 15  ? 139.552 144.325 145.986 1.00 169.86 ? 18  MET C C   1 
ATOM 2700 O O   . MET B 2 15  ? 140.337 143.470 145.550 1.00 172.39 ? 18  MET C O   1 
ATOM 2701 C CB  . MET B 2 15  ? 140.339 146.667 146.416 1.00 165.91 ? 18  MET C CB  1 
ATOM 2702 C CG  . MET B 2 15  ? 141.738 146.185 146.750 1.00 168.24 ? 18  MET C CG  1 
ATOM 2703 S SD  . MET B 2 15  ? 142.987 146.899 145.666 1.00 177.67 ? 18  MET C SD  1 
ATOM 2704 C CE  . MET B 2 15  ? 142.625 148.643 145.847 1.00 171.75 ? 18  MET C CE  1 
ATOM 2705 N N   . ILE B 2 16  ? 138.652 144.052 146.933 1.00 160.33 ? 19  ILE C N   1 
ATOM 2706 C CA  . ILE B 2 16  ? 138.518 142.701 147.471 1.00 155.23 ? 19  ILE C CA  1 
ATOM 2707 C C   . ILE B 2 16  ? 138.103 141.733 146.372 1.00 154.92 ? 19  ILE C C   1 
ATOM 2708 O O   . ILE B 2 16  ? 138.597 140.602 146.300 1.00 157.86 ? 19  ILE C O   1 
ATOM 2709 C CB  . ILE B 2 16  ? 137.523 142.693 148.647 1.00 151.82 ? 19  ILE C CB  1 
ATOM 2710 C CG1 . ILE B 2 16  ? 138.178 143.272 149.900 1.00 157.14 ? 19  ILE C CG1 1 
ATOM 2711 C CG2 . ILE B 2 16  ? 137.024 141.288 148.925 1.00 149.56 ? 19  ILE C CG2 1 
ATOM 2712 C CD1 . ILE B 2 16  ? 139.481 142.606 150.267 1.00 156.09 ? 19  ILE C CD1 1 
ATOM 2713 N N   . ASP B 2 17  ? 137.184 142.159 145.503 1.00 169.94 ? 20  ASP C N   1 
ATOM 2714 C CA  . ASP B 2 17  ? 136.760 141.316 144.390 1.00 171.50 ? 20  ASP C CA  1 
ATOM 2715 C C   . ASP B 2 17  ? 137.914 141.029 143.441 1.00 169.38 ? 20  ASP C C   1 
ATOM 2716 O O   . ASP B 2 17  ? 138.051 139.906 142.944 1.00 174.01 ? 20  ASP C O   1 
ATOM 2717 C CB  . ASP B 2 17  ? 135.605 141.978 143.641 1.00 174.37 ? 20  ASP C CB  1 
ATOM 2718 C CG  . ASP B 2 17  ? 134.295 141.250 143.838 1.00 174.11 ? 20  ASP C CG  1 
ATOM 2719 O OD1 . ASP B 2 17  ? 134.332 140.065 144.227 1.00 174.80 ? 20  ASP C OD1 1 
ATOM 2720 O OD2 . ASP B 2 17  ? 133.231 141.860 143.606 1.00 172.30 ? 20  ASP C OD2 1 
ATOM 2721 N N   . ARG B 2 18  ? 138.744 142.034 143.162 1.00 174.63 ? 21  ARG C N   1 
ATOM 2722 C CA  . ARG B 2 18  ? 139.903 141.808 142.305 1.00 176.48 ? 21  ARG C CA  1 
ATOM 2723 C C   . ARG B 2 18  ? 140.857 140.797 142.928 1.00 179.90 ? 21  ARG C C   1 
ATOM 2724 O O   . ARG B 2 18  ? 141.357 139.895 142.242 1.00 184.66 ? 21  ARG C O   1 
ATOM 2725 C CB  . ARG B 2 18  ? 140.624 143.127 142.034 1.00 179.75 ? 21  ARG C CB  1 
ATOM 2726 C CG  . ARG B 2 18  ? 141.790 142.998 141.073 1.00 180.76 ? 21  ARG C CG  1 
ATOM 2727 C CD  . ARG B 2 18  ? 142.085 144.318 140.384 1.00 181.97 ? 21  ARG C CD  1 
ATOM 2728 N NE  . ARG B 2 18  ? 142.521 145.338 141.331 1.00 184.12 ? 21  ARG C NE  1 
ATOM 2729 C CZ  . ARG B 2 18  ? 143.740 145.409 141.846 1.00 183.97 ? 21  ARG C CZ  1 
ATOM 2730 N NH1 . ARG B 2 18  ? 144.679 144.533 141.525 1.00 181.99 ? 21  ARG C NH1 1 
ATOM 2731 N NH2 . ARG B 2 18  ? 144.026 146.384 142.705 1.00 183.32 ? 21  ARG C NH2 1 
ATOM 2732 N N   . ASN B 2 19  ? 141.116 140.928 144.232 1.00 177.47 ? 22  ASN C N   1 
ATOM 2733 C CA  . ASN B 2 19  ? 141.989 139.970 144.905 1.00 176.90 ? 22  ASN C CA  1 
ATOM 2734 C C   . ASN B 2 19  ? 141.401 138.564 144.866 1.00 177.16 ? 22  ASN C C   1 
ATOM 2735 O O   . ASN B 2 19  ? 142.120 137.586 144.622 1.00 178.00 ? 22  ASN C O   1 
ATOM 2736 C CB  . ASN B 2 19  ? 142.236 140.406 146.348 1.00 177.47 ? 22  ASN C CB  1 
ATOM 2737 C CG  . ASN B 2 19  ? 143.592 141.047 146.534 1.00 181.72 ? 22  ASN C CG  1 
ATOM 2738 O OD1 . ASN B 2 19  ? 144.611 140.501 146.111 1.00 182.59 ? 22  ASN C OD1 1 
ATOM 2739 N ND2 . ASN B 2 19  ? 143.615 142.210 147.172 1.00 181.19 ? 22  ASN C ND2 1 
ATOM 2740 N N   . LEU B 2 20  ? 140.094 138.447 145.106 1.00 170.96 ? 23  LEU C N   1 
ATOM 2741 C CA  . LEU B 2 20  ? 139.437 137.146 145.066 1.00 169.50 ? 23  LEU C CA  1 
ATOM 2742 C C   . LEU B 2 20  ? 139.528 136.523 143.681 1.00 172.15 ? 23  LEU C C   1 
ATOM 2743 O O   . LEU B 2 20  ? 139.795 135.324 143.549 1.00 174.47 ? 23  LEU C O   1 
ATOM 2744 C CB  . LEU B 2 20  ? 137.976 137.288 145.487 1.00 167.77 ? 23  LEU C CB  1 
ATOM 2745 C CG  . LEU B 2 20  ? 137.604 136.783 146.877 1.00 168.70 ? 23  LEU C CG  1 
ATOM 2746 C CD1 . LEU B 2 20  ? 136.128 137.005 147.124 1.00 168.01 ? 23  LEU C CD1 1 
ATOM 2747 C CD2 . LEU B 2 20  ? 137.954 135.315 147.012 1.00 168.88 ? 23  LEU C CD2 1 
ATOM 2748 N N   . ARG B 2 21  ? 139.297 137.321 142.637 1.00 183.56 ? 24  ARG C N   1 
ATOM 2749 C CA  . ARG B 2 21  ? 139.385 136.808 141.276 1.00 179.98 ? 24  ARG C CA  1 
ATOM 2750 C C   . ARG B 2 21  ? 140.796 136.339 140.954 1.00 180.16 ? 24  ARG C C   1 
ATOM 2751 O O   . ARG B 2 21  ? 140.983 135.277 140.348 1.00 185.35 ? 24  ARG C O   1 
ATOM 2752 C CB  . ARG B 2 21  ? 138.939 137.881 140.286 1.00 180.45 ? 24  ARG C CB  1 
ATOM 2753 C CG  . ARG B 2 21  ? 138.446 137.339 138.959 1.00 181.44 ? 24  ARG C CG  1 
ATOM 2754 C CD  . ARG B 2 21  ? 137.818 138.441 138.110 1.00 182.65 ? 24  ARG C CD  1 
ATOM 2755 N NE  . ARG B 2 21  ? 138.548 139.706 138.151 1.00 184.08 ? 24  ARG C NE  1 
ATOM 2756 C CZ  . ARG B 2 21  ? 139.797 139.884 137.739 1.00 184.79 ? 24  ARG C CZ  1 
ATOM 2757 N NH1 . ARG B 2 21  ? 140.499 138.898 137.203 1.00 185.38 ? 24  ARG C NH1 1 
ATOM 2758 N NH2 . ARG B 2 21  ? 140.353 141.086 137.855 1.00 183.22 ? 24  ARG C NH2 1 
ATOM 2759 N N   . GLU B 2 22  ? 141.805 137.118 141.353 1.00 181.67 ? 25  GLU C N   1 
ATOM 2760 C CA  . GLU B 2 22  ? 143.184 136.719 141.093 1.00 183.14 ? 25  GLU C CA  1 
ATOM 2761 C C   . GLU B 2 22  ? 143.510 135.414 141.807 1.00 187.19 ? 25  GLU C C   1 
ATOM 2762 O O   . GLU B 2 22  ? 144.107 134.505 141.215 1.00 190.83 ? 25  GLU C O   1 
ATOM 2763 C CB  . GLU B 2 22  ? 144.129 137.858 141.504 1.00 185.57 ? 25  GLU C CB  1 
ATOM 2764 C CG  . GLU B 2 22  ? 145.610 137.765 141.068 1.00 188.00 ? 25  GLU C CG  1 
ATOM 2765 C CD  . GLU B 2 22  ? 146.423 136.622 141.671 1.00 192.51 ? 25  GLU C CD  1 
ATOM 2766 O OE1 . GLU B 2 22  ? 147.552 136.397 141.182 1.00 193.70 ? 25  GLU C OE1 1 
ATOM 2767 O OE2 . GLU B 2 22  ? 146.012 136.026 142.685 1.00 193.35 ? 25  GLU C OE2 1 
ATOM 2768 N N   . ASP B 2 23  ? 143.119 135.298 143.078 1.00 192.96 ? 26  ASP C N   1 
ATOM 2769 C CA  . ASP B 2 23  ? 143.411 134.081 143.828 1.00 193.58 ? 26  ASP C CA  1 
ATOM 2770 C C   . ASP B 2 23  ? 142.681 132.877 143.244 1.00 193.30 ? 26  ASP C C   1 
ATOM 2771 O O   . ASP B 2 23  ? 143.244 131.780 143.172 1.00 194.39 ? 26  ASP C O   1 
ATOM 2772 C CB  . ASP B 2 23  ? 143.052 134.268 145.301 1.00 194.96 ? 26  ASP C CB  1 
ATOM 2773 C CG  . ASP B 2 23  ? 144.272 134.512 146.167 1.00 198.16 ? 26  ASP C CG  1 
ATOM 2774 O OD1 . ASP B 2 23  ? 145.295 133.827 145.955 1.00 197.48 ? 26  ASP C OD1 1 
ATOM 2775 O OD2 . ASP B 2 23  ? 144.209 135.381 147.062 1.00 201.31 ? 26  ASP C OD2 1 
ATOM 2776 N N   . GLY B 2 24  ? 141.426 133.058 142.831 1.00 183.10 ? 27  GLY C N   1 
ATOM 2777 C CA  . GLY B 2 24  ? 140.696 131.961 142.218 1.00 180.92 ? 27  GLY C CA  1 
ATOM 2778 C C   . GLY B 2 24  ? 141.311 131.512 140.908 1.00 183.18 ? 27  GLY C C   1 
ATOM 2779 O O   . GLY B 2 24  ? 141.393 130.313 140.629 1.00 184.89 ? 27  GLY C O   1 
ATOM 2780 N N   . GLU B 2 25  ? 141.749 132.466 140.083 1.00 197.67 ? 28  GLU C N   1 
ATOM 2781 C CA  . GLU B 2 25  ? 142.429 132.106 138.844 1.00 197.67 ? 28  GLU C CA  1 
ATOM 2782 C C   . GLU B 2 25  ? 143.720 131.352 139.131 1.00 198.30 ? 28  GLU C C   1 
ATOM 2783 O O   . GLU B 2 25  ? 144.038 130.369 138.451 1.00 197.61 ? 28  GLU C O   1 
ATOM 2784 C CB  . GLU B 2 25  ? 142.708 133.358 138.013 1.00 198.56 ? 28  GLU C CB  1 
ATOM 2785 C CG  . GLU B 2 25  ? 143.525 133.102 136.755 1.00 198.97 ? 28  GLU C CG  1 
ATOM 2786 C CD  . GLU B 2 25  ? 145.006 133.357 136.955 1.00 201.19 ? 28  GLU C CD  1 
ATOM 2787 O OE1 . GLU B 2 25  ? 145.378 133.908 138.012 1.00 201.26 ? 28  GLU C OE1 1 
ATOM 2788 O OE2 . GLU B 2 25  ? 145.798 133.003 136.057 1.00 201.62 ? 28  GLU C OE2 1 
ATOM 2789 N N   . LYS B 2 26  ? 144.481 131.799 140.133 1.00 195.02 ? 29  LYS C N   1 
ATOM 2790 C CA  . LYS B 2 26  ? 145.710 131.099 140.493 1.00 194.37 ? 29  LYS C CA  1 
ATOM 2791 C C   . LYS B 2 26  ? 145.418 129.681 140.970 1.00 194.27 ? 29  LYS C C   1 
ATOM 2792 O O   . LYS B 2 26  ? 146.141 128.740 140.624 1.00 193.43 ? 29  LYS C O   1 
ATOM 2793 C CB  . LYS B 2 26  ? 146.467 131.881 141.565 1.00 192.85 ? 29  LYS C CB  1 
ATOM 2794 C CG  . LYS B 2 26  ? 147.742 131.205 142.037 1.00 191.08 ? 29  LYS C CG  1 
ATOM 2795 C CD  . LYS B 2 26  ? 148.964 131.831 141.390 1.00 191.54 ? 29  LYS C CD  1 
ATOM 2796 C CE  . LYS B 2 26  ? 149.178 133.253 141.880 1.00 192.86 ? 29  LYS C CE  1 
ATOM 2797 N NZ  . LYS B 2 26  ? 150.347 133.899 141.223 1.00 193.48 ? 29  LYS C NZ  1 
ATOM 2798 N N   . ALA B 2 27  ? 144.362 129.509 141.767 1.00 199.50 ? 30  ALA C N   1 
ATOM 2799 C CA  . ALA B 2 27  ? 144.024 128.188 142.281 1.00 198.39 ? 30  ALA C CA  1 
ATOM 2800 C C   . ALA B 2 27  ? 143.412 127.287 141.218 1.00 197.39 ? 30  ALA C C   1 
ATOM 2801 O O   . ALA B 2 27  ? 143.425 126.063 141.381 1.00 197.52 ? 30  ALA C O   1 
ATOM 2802 C CB  . ALA B 2 27  ? 143.068 128.314 143.468 1.00 198.80 ? 30  ALA C CB  1 
ATOM 2803 N N   . ALA B 2 28  ? 142.871 127.860 140.140 1.00 193.20 ? 31  ALA C N   1 
ATOM 2804 C CA  . ALA B 2 28  ? 142.317 127.036 139.071 1.00 193.70 ? 31  ALA C CA  1 
ATOM 2805 C C   . ALA B 2 28  ? 143.401 126.244 138.352 1.00 195.43 ? 31  ALA C C   1 
ATOM 2806 O O   . ALA B 2 28  ? 143.116 125.188 137.776 1.00 195.63 ? 31  ALA C O   1 
ATOM 2807 C CB  . ALA B 2 28  ? 141.550 127.908 138.078 1.00 194.74 ? 31  ALA C CB  1 
ATOM 2808 N N   . ARG B 2 29  ? 144.641 126.734 138.372 1.00 198.33 ? 32  ARG C N   1 
ATOM 2809 C CA  . ARG B 2 29  ? 145.749 126.011 137.762 1.00 197.81 ? 32  ARG C CA  1 
ATOM 2810 C C   . ARG B 2 29  ? 146.145 124.779 138.564 1.00 198.29 ? 32  ARG C C   1 
ATOM 2811 O O   . ARG B 2 29  ? 146.882 123.930 138.052 1.00 196.78 ? 32  ARG C O   1 
ATOM 2812 C CB  . ARG B 2 29  ? 146.955 126.938 137.610 1.00 197.55 ? 32  ARG C CB  1 
ATOM 2813 C CG  . ARG B 2 29  ? 147.931 126.528 136.517 1.00 198.08 ? 32  ARG C CG  1 
ATOM 2814 C CD  . ARG B 2 29  ? 149.134 127.478 136.423 1.00 198.34 ? 32  ARG C CD  1 
ATOM 2815 N NE  . ARG B 2 29  ? 148.845 128.903 136.595 1.00 199.78 ? 32  ARG C NE  1 
ATOM 2816 C CZ  . ARG B 2 29  ? 147.900 129.593 135.965 1.00 200.40 ? 32  ARG C CZ  1 
ATOM 2817 N NH1 . ARG B 2 29  ? 147.140 129.044 135.030 1.00 200.03 ? 32  ARG C NH1 1 
ATOM 2818 N NH2 . ARG B 2 29  ? 147.727 130.876 136.266 1.00 198.82 ? 32  ARG C NH2 1 
ATOM 2819 N N   . GLU B 2 30  ? 145.674 124.663 139.802 1.00 188.04 ? 33  GLU C N   1 
ATOM 2820 C CA  . GLU B 2 30  ? 146.075 123.564 140.665 1.00 184.85 ? 33  GLU C CA  1 
ATOM 2821 C C   . GLU B 2 30  ? 145.398 122.264 140.247 1.00 185.13 ? 33  GLU C C   1 
ATOM 2822 O O   . GLU B 2 30  ? 144.281 122.256 139.723 1.00 189.39 ? 33  GLU C O   1 
ATOM 2823 C CB  . GLU B 2 30  ? 145.730 123.883 142.122 1.00 186.01 ? 33  GLU C CB  1 
ATOM 2824 C CG  . GLU B 2 30  ? 146.810 124.632 142.912 1.00 188.65 ? 33  GLU C CG  1 
ATOM 2825 C CD  . GLU B 2 30  ? 148.156 123.917 142.987 1.00 190.92 ? 33  GLU C CD  1 
ATOM 2826 O OE1 . GLU B 2 30  ? 149.076 124.474 143.623 1.00 189.00 ? 33  GLU C OE1 1 
ATOM 2827 O OE2 . GLU B 2 30  ? 148.297 122.793 142.461 1.00 190.21 ? 33  GLU C OE2 1 
ATOM 2828 N N   . VAL B 2 31  ? 146.092 121.155 140.484 1.00 151.67 ? 34  VAL C N   1 
ATOM 2829 C CA  . VAL B 2 31  ? 145.570 119.816 140.235 1.00 149.74 ? 34  VAL C CA  1 
ATOM 2830 C C   . VAL B 2 31  ? 145.369 119.137 141.581 1.00 149.55 ? 34  VAL C C   1 
ATOM 2831 O O   . VAL B 2 31  ? 146.299 119.071 142.394 1.00 154.34 ? 34  VAL C O   1 
ATOM 2832 C CB  . VAL B 2 31  ? 146.514 118.997 139.340 1.00 149.05 ? 34  VAL C CB  1 
ATOM 2833 C CG1 . VAL B 2 31  ? 146.052 117.555 139.266 1.00 147.35 ? 34  VAL C CG1 1 
ATOM 2834 C CG2 . VAL B 2 31  ? 146.590 119.608 137.954 1.00 150.96 ? 34  VAL C CG2 1 
ATOM 2835 N N   . LYS B 2 32  ? 144.162 118.633 141.817 1.00 133.60 ? 35  LYS C N   1 
ATOM 2836 C CA  . LYS B 2 32  ? 143.791 118.046 143.098 1.00 137.11 ? 35  LYS C CA  1 
ATOM 2837 C C   . LYS B 2 32  ? 143.594 116.546 142.927 1.00 131.90 ? 35  LYS C C   1 
ATOM 2838 O O   . LYS B 2 32  ? 142.678 116.113 142.221 1.00 132.78 ? 35  LYS C O   1 
ATOM 2839 C CB  . LYS B 2 32  ? 142.522 118.697 143.645 1.00 135.79 ? 35  LYS C CB  1 
ATOM 2840 C CG  . LYS B 2 32  ? 142.290 120.108 143.138 1.00 136.99 ? 35  LYS C CG  1 
ATOM 2841 C CD  . LYS B 2 32  ? 141.000 120.690 143.686 1.00 139.22 ? 35  LYS C CD  1 
ATOM 2842 C CE  . LYS B 2 32  ? 141.209 121.285 145.066 1.00 137.73 ? 35  LYS C CE  1 
ATOM 2843 N NZ  . LYS B 2 32  ? 142.224 122.374 145.045 1.00 142.12 ? 35  LYS C NZ  1 
ATOM 2844 N N   . LEU B 2 33  ? 144.445 115.762 143.580 1.00 110.06 ? 36  LEU C N   1 
ATOM 2845 C CA  . LEU B 2 33  ? 144.357 114.310 143.569 1.00 108.29 ? 36  LEU C CA  1 
ATOM 2846 C C   . LEU B 2 33  ? 143.910 113.824 144.939 1.00 117.05 ? 36  LEU C C   1 
ATOM 2847 O O   . LEU B 2 33  ? 144.575 114.096 145.943 1.00 127.06 ? 36  LEU C O   1 
ATOM 2848 C CB  . LEU B 2 33  ? 145.702 113.679 143.209 1.00 106.41 ? 36  LEU C CB  1 
ATOM 2849 C CG  . LEU B 2 33  ? 146.283 114.009 141.840 1.00 115.44 ? 36  LEU C CG  1 
ATOM 2850 C CD1 . LEU B 2 33  ? 147.791 113.899 141.880 1.00 126.75 ? 36  LEU C CD1 1 
ATOM 2851 C CD2 . LEU B 2 33  ? 145.716 113.078 140.791 1.00 121.97 ? 36  LEU C CD2 1 
ATOM 2852 N N   . LEU B 2 34  ? 142.792 113.109 144.979 1.00 116.99 ? 37  LEU C N   1 
ATOM 2853 C CA  . LEU B 2 34  ? 142.319 112.495 146.211 1.00 112.51 ? 37  LEU C CA  1 
ATOM 2854 C C   . LEU B 2 34  ? 142.953 111.120 146.354 1.00 113.92 ? 37  LEU C C   1 
ATOM 2855 O O   . LEU B 2 34  ? 142.866 110.293 145.442 1.00 125.09 ? 37  LEU C O   1 
ATOM 2856 C CB  . LEU B 2 34  ? 140.796 112.379 146.213 1.00 113.78 ? 37  LEU C CB  1 
ATOM 2857 C CG  . LEU B 2 34  ? 140.207 111.400 147.227 1.00 115.71 ? 37  LEU C CG  1 
ATOM 2858 C CD1 . LEU B 2 34  ? 140.455 111.886 148.642 1.00 116.29 ? 37  LEU C CD1 1 
ATOM 2859 C CD2 . LEU B 2 34  ? 138.724 111.201 146.978 1.00 123.58 ? 37  LEU C CD2 1 
ATOM 2860 N N   . LEU B 2 35  ? 143.588 110.879 147.495 1.00 109.25 ? 38  LEU C N   1 
ATOM 2861 C CA  . LEU B 2 35  ? 144.301 109.634 147.740 1.00 113.29 ? 38  LEU C CA  1 
ATOM 2862 C C   . LEU B 2 35  ? 143.491 108.758 148.682 1.00 119.20 ? 38  LEU C C   1 
ATOM 2863 O O   . LEU B 2 35  ? 143.041 109.219 149.736 1.00 132.21 ? 38  LEU C O   1 
ATOM 2864 C CB  . LEU B 2 35  ? 145.684 109.907 148.331 1.00 113.31 ? 38  LEU C CB  1 
ATOM 2865 C CG  . LEU B 2 35  ? 146.468 108.698 148.842 1.00 116.24 ? 38  LEU C CG  1 
ATOM 2866 C CD1 . LEU B 2 35  ? 146.631 107.662 147.749 1.00 120.93 ? 38  LEU C CD1 1 
ATOM 2867 C CD2 . LEU B 2 35  ? 147.821 109.131 149.375 1.00 123.90 ? 38  LEU C CD2 1 
ATOM 2868 N N   . LEU B 2 36  ? 143.312 107.496 148.301 1.00 125.64 ? 39  LEU C N   1 
ATOM 2869 C CA  . LEU B 2 36  ? 142.580 106.541 149.120 1.00 123.20 ? 39  LEU C CA  1 
ATOM 2870 C C   . LEU B 2 36  ? 143.425 105.297 149.350 1.00 130.68 ? 39  LEU C C   1 
ATOM 2871 O O   . LEU B 2 36  ? 144.600 105.261 148.973 1.00 137.89 ? 39  LEU C O   1 
ATOM 2872 C CB  . LEU B 2 36  ? 141.252 106.175 148.457 1.00 123.37 ? 39  LEU C CB  1 
ATOM 2873 C CG  . LEU B 2 36  ? 140.119 107.182 148.630 1.00 124.11 ? 39  LEU C CG  1 
ATOM 2874 C CD1 . LEU B 2 36  ? 139.033 106.942 147.600 1.00 129.07 ? 39  LEU C CD1 1 
ATOM 2875 C CD2 . LEU B 2 36  ? 139.553 107.098 150.034 1.00 128.13 ? 39  LEU C CD2 1 
ATOM 2876 N N   . GLY B 2 37  ? 142.845 104.280 149.965 1.00 166.63 ? 40  GLY C N   1 
ATOM 2877 C CA  . GLY B 2 37  ? 143.564 103.046 150.196 1.00 168.67 ? 40  GLY C CA  1 
ATOM 2878 C C   . GLY B 2 37  ? 142.917 102.243 151.302 1.00 170.49 ? 40  GLY C C   1 
ATOM 2879 O O   . GLY B 2 37  ? 141.884 102.615 151.857 1.00 172.65 ? 40  GLY C O   1 
ATOM 2880 N N   . ALA B 2 38  ? 143.563 101.122 151.614 1.00 197.00 ? 41  ALA C N   1 
ATOM 2881 C CA  . ALA B 2 38  ? 143.108 100.220 152.660 1.00 198.31 ? 41  ALA C CA  1 
ATOM 2882 C C   . ALA B 2 38  ? 143.762 100.509 154.005 1.00 199.28 ? 41  ALA C C   1 
ATOM 2883 O O   . ALA B 2 38  ? 143.543 99.760  154.962 1.00 198.75 ? 41  ALA C O   1 
ATOM 2884 C CB  . ALA B 2 38  ? 143.366 98.768  152.254 1.00 197.57 ? 41  ALA C CB  1 
ATOM 2885 N N   . GLY B 2 39  ? 144.533 101.589 154.106 1.00 217.00 ? 42  GLY C N   1 
ATOM 2886 C CA  . GLY B 2 39  ? 145.266 101.901 155.318 1.00 217.30 ? 42  GLY C CA  1 
ATOM 2887 C C   . GLY B 2 39  ? 146.689 101.382 155.315 1.00 217.64 ? 42  GLY C C   1 
ATOM 2888 O O   . GLY B 2 39  ? 147.637 102.168 155.239 1.00 215.85 ? 42  GLY C O   1 
ATOM 2889 N N   . GLU B 2 40  ? 146.858 100.064 155.394 1.00 229.08 ? 43  GLU C N   1 
ATOM 2890 C CA  . GLU B 2 40  ? 148.180 99.454  155.341 1.00 228.60 ? 43  GLU C CA  1 
ATOM 2891 C C   . GLU B 2 40  ? 148.580 99.045  153.930 1.00 229.25 ? 43  GLU C C   1 
ATOM 2892 O O   . GLU B 2 40  ? 149.511 98.249  153.770 1.00 229.16 ? 43  GLU C O   1 
ATOM 2893 C CB  . GLU B 2 40  ? 148.263 98.237  156.276 1.00 228.47 ? 43  GLU C CB  1 
ATOM 2894 C CG  . GLU B 2 40  ? 147.310 97.065  155.984 1.00 229.24 ? 43  GLU C CG  1 
ATOM 2895 C CD  . GLU B 2 40  ? 145.831 97.387  156.156 1.00 229.32 ? 43  GLU C CD  1 
ATOM 2896 O OE1 . GLU B 2 40  ? 145.015 96.442  156.114 1.00 228.28 ? 43  GLU C OE1 1 
ATOM 2897 O OE2 . GLU B 2 40  ? 145.481 98.563  156.379 1.00 229.54 ? 43  GLU C OE2 1 
ATOM 2898 N N   . SER B 2 41  ? 147.899 99.566  152.906 1.00 206.52 ? 44  SER C N   1 
ATOM 2899 C CA  . SER B 2 41  ? 148.253 99.236  151.531 1.00 204.45 ? 44  SER C CA  1 
ATOM 2900 C C   . SER B 2 41  ? 149.627 99.762  151.141 1.00 205.26 ? 44  SER C C   1 
ATOM 2901 O O   . SER B 2 41  ? 150.224 99.254  150.187 1.00 206.09 ? 44  SER C O   1 
ATOM 2902 C CB  . SER B 2 41  ? 147.205 99.789  150.568 1.00 202.11 ? 44  SER C CB  1 
ATOM 2903 O OG  . SER B 2 41  ? 147.716 99.836  149.248 1.00 204.66 ? 44  SER C OG  1 
ATOM 2904 N N   . GLY B 2 42  ? 150.140 100.763 151.850 1.00 195.63 ? 45  GLY C N   1 
ATOM 2905 C CA  . GLY B 2 42  ? 151.433 101.324 151.520 1.00 193.17 ? 45  GLY C CA  1 
ATOM 2906 C C   . GLY B 2 42  ? 151.341 102.716 150.935 1.00 193.29 ? 45  GLY C C   1 
ATOM 2907 O O   . GLY B 2 42  ? 152.181 103.110 150.121 1.00 194.92 ? 45  GLY C O   1 
ATOM 2908 N N   . LYS B 2 43  ? 150.315 103.471 151.337 1.00 181.59 ? 46  LYS C N   1 
ATOM 2909 C CA  . LYS B 2 43  ? 150.183 104.847 150.868 1.00 180.59 ? 46  LYS C CA  1 
ATOM 2910 C C   . LYS B 2 43  ? 151.383 105.693 151.270 1.00 182.06 ? 46  LYS C C   1 
ATOM 2911 O O   . LYS B 2 43  ? 151.706 106.673 150.590 1.00 181.17 ? 46  LYS C O   1 
ATOM 2912 C CB  . LYS B 2 43  ? 148.891 105.464 151.403 1.00 178.80 ? 46  LYS C CB  1 
ATOM 2913 C CG  . LYS B 2 43  ? 147.678 104.561 151.279 1.00 178.98 ? 46  LYS C CG  1 
ATOM 2914 C CD  . LYS B 2 43  ? 146.746 104.724 152.466 1.00 180.25 ? 46  LYS C CD  1 
ATOM 2915 C CE  . LYS B 2 43  ? 146.421 106.187 152.711 1.00 179.90 ? 46  LYS C CE  1 
ATOM 2916 N NZ  . LYS B 2 43  ? 145.367 106.360 153.747 1.00 181.08 ? 46  LYS C NZ  1 
ATOM 2917 N N   . SER B 2 44  ? 152.051 105.334 152.368 1.00 198.87 ? 47  SER C N   1 
ATOM 2918 C CA  . SER B 2 44  ? 153.289 106.012 152.734 1.00 199.78 ? 47  SER C CA  1 
ATOM 2919 C C   . SER B 2 44  ? 154.356 105.815 151.665 1.00 200.66 ? 47  SER C C   1 
ATOM 2920 O O   . SER B 2 44  ? 155.112 106.743 151.352 1.00 199.26 ? 47  SER C O   1 
ATOM 2921 C CB  . SER B 2 44  ? 153.784 105.504 154.088 1.00 199.05 ? 47  SER C CB  1 
ATOM 2922 O OG  . SER B 2 44  ? 154.105 104.125 154.025 1.00 198.26 ? 47  SER C OG  1 
ATOM 2923 N N   . THR B 2 45  ? 154.437 104.608 151.101 1.00 201.53 ? 48  THR C N   1 
ATOM 2924 C CA  . THR B 2 45  ? 155.393 104.353 150.029 1.00 200.60 ? 48  THR C CA  1 
ATOM 2925 C C   . THR B 2 45  ? 155.094 105.217 148.810 1.00 200.08 ? 48  THR C C   1 
ATOM 2926 O O   . THR B 2 45  ? 156.010 105.778 148.199 1.00 198.44 ? 48  THR C O   1 
ATOM 2927 C CB  . THR B 2 45  ? 155.380 102.870 149.655 1.00 200.47 ? 48  THR C CB  1 
ATOM 2928 O OG1 . THR B 2 45  ? 156.045 102.113 150.674 1.00 200.36 ? 48  THR C OG1 1 
ATOM 2929 C CG2 . THR B 2 45  ? 156.080 102.640 148.323 1.00 198.83 ? 48  THR C CG2 1 
ATOM 2930 N N   . ILE B 2 46  ? 153.816 105.340 148.446 1.00 191.57 ? 49  ILE C N   1 
ATOM 2931 C CA  . ILE B 2 46  ? 153.441 106.157 147.296 1.00 188.67 ? 49  ILE C CA  1 
ATOM 2932 C C   . ILE B 2 46  ? 153.759 107.625 147.553 1.00 190.74 ? 49  ILE C C   1 
ATOM 2933 O O   . ILE B 2 46  ? 154.339 108.312 146.704 1.00 190.89 ? 49  ILE C O   1 
ATOM 2934 C CB  . ILE B 2 46  ? 151.953 105.955 146.960 1.00 186.59 ? 49  ILE C CB  1 
ATOM 2935 C CG1 . ILE B 2 46  ? 151.723 104.563 146.375 1.00 187.03 ? 49  ILE C CG1 1 
ATOM 2936 C CG2 . ILE B 2 46  ? 151.472 107.029 146.000 1.00 187.70 ? 49  ILE C CG2 1 
ATOM 2937 C CD1 . ILE B 2 46  ? 152.211 104.417 144.957 1.00 187.44 ? 49  ILE C CD1 1 
ATOM 2938 N N   . VAL B 2 47  ? 153.389 108.128 148.734 1.00 201.11 ? 50  VAL C N   1 
ATOM 2939 C CA  . VAL B 2 47  ? 153.567 109.541 149.048 1.00 201.52 ? 50  VAL C CA  1 
ATOM 2940 C C   . VAL B 2 47  ? 155.016 109.909 149.325 1.00 201.21 ? 50  VAL C C   1 
ATOM 2941 O O   . VAL B 2 47  ? 155.328 111.097 149.467 1.00 201.57 ? 50  VAL C O   1 
ATOM 2942 C CB  . VAL B 2 47  ? 152.678 109.922 150.250 1.00 199.34 ? 50  VAL C CB  1 
ATOM 2943 C CG1 . VAL B 2 47  ? 153.375 109.584 151.559 1.00 199.66 ? 50  VAL C CG1 1 
ATOM 2944 C CG2 . VAL B 2 47  ? 152.290 111.394 150.193 1.00 198.65 ? 50  VAL C CG2 1 
ATOM 2945 N N   . LYS B 2 48  ? 155.913 108.922 149.402 1.00 203.81 ? 51  LYS C N   1 
ATOM 2946 C CA  . LYS B 2 48  ? 157.308 109.211 149.725 1.00 204.24 ? 51  LYS C CA  1 
ATOM 2947 C C   . LYS B 2 48  ? 157.974 110.052 148.641 1.00 205.47 ? 51  LYS C C   1 
ATOM 2948 O O   . LYS B 2 48  ? 158.703 111.003 148.946 1.00 204.47 ? 51  LYS C O   1 
ATOM 2949 C CB  . LYS B 2 48  ? 158.072 107.905 149.941 1.00 203.99 ? 51  LYS C CB  1 
ATOM 2950 C CG  . LYS B 2 48  ? 159.503 108.089 150.421 1.00 205.11 ? 51  LYS C CG  1 
ATOM 2951 C CD  . LYS B 2 48  ? 160.497 107.853 149.295 1.00 205.61 ? 51  LYS C CD  1 
ATOM 2952 C CE  . LYS B 2 48  ? 160.452 106.413 148.813 1.00 204.08 ? 51  LYS C CE  1 
ATOM 2953 N NZ  . LYS B 2 48  ? 161.406 106.174 147.697 1.00 203.21 ? 51  LYS C NZ  1 
ATOM 2954 N N   . GLN B 2 49  ? 157.740 109.721 147.374 1.00 199.22 ? 52  GLN C N   1 
ATOM 2955 C CA  . GLN B 2 49  ? 158.343 110.463 146.274 1.00 197.48 ? 52  GLN C CA  1 
ATOM 2956 C C   . GLN B 2 49  ? 157.625 111.791 146.076 1.00 198.79 ? 52  GLN C C   1 
ATOM 2957 O O   . GLN B 2 49  ? 156.392 111.843 146.035 1.00 197.41 ? 52  GLN C O   1 
ATOM 2958 C CB  . GLN B 2 49  ? 158.310 109.644 144.983 1.00 195.70 ? 52  GLN C CB  1 
ATOM 2959 C CG  . GLN B 2 49  ? 157.008 108.907 144.739 1.00 194.98 ? 52  GLN C CG  1 
ATOM 2960 C CD  . GLN B 2 49  ? 156.993 107.550 145.407 1.00 197.11 ? 52  GLN C CD  1 
ATOM 2961 O OE1 . GLN B 2 49  ? 157.308 107.431 146.589 1.00 198.04 ? 52  GLN C OE1 1 
ATOM 2962 N NE2 . GLN B 2 49  ? 156.624 106.521 144.657 1.00 197.09 ? 52  GLN C NE2 1 
ATOM 2963 N N   . MET B 2 50  ? 158.401 112.862 145.954 1.00 199.45 ? 53  MET C N   1 
ATOM 2964 C CA  . MET B 2 50  ? 157.845 114.198 145.787 1.00 199.07 ? 53  MET C CA  1 
ATOM 2965 C C   . MET B 2 50  ? 158.802 115.093 145.005 1.00 197.88 ? 53  MET C C   1 
ATOM 2966 O O   . MET B 2 50  ? 159.849 114.643 144.541 1.00 196.55 ? 53  MET C O   1 
ATOM 2967 C CB  . MET B 2 50  ? 157.531 114.818 147.151 1.00 198.07 ? 53  MET C CB  1 
ATOM 2968 C CG  . MET B 2 50  ? 158.676 115.617 147.750 1.00 196.99 ? 53  MET C CG  1 
ATOM 2969 S SD  . MET B 2 50  ? 158.450 117.398 147.582 1.00 197.29 ? 53  MET C SD  1 
ATOM 2970 C CE  . MET B 2 50  ? 157.187 117.691 148.816 1.00 194.65 ? 53  MET C CE  1 
ATOM 2971 N N   . THR B 2 179 ? 145.792 115.925 163.046 1.00 181.53 ? 182 THR C N   1 
ATOM 2972 C CA  . THR B 2 179 ? 144.966 114.817 163.511 1.00 184.28 ? 182 THR C CA  1 
ATOM 2973 C C   . THR B 2 179 ? 143.804 114.562 162.561 1.00 182.77 ? 182 THR C C   1 
ATOM 2974 O O   . THR B 2 179 ? 142.825 113.910 162.923 1.00 180.51 ? 182 THR C O   1 
ATOM 2975 C CB  . THR B 2 179 ? 144.410 115.080 164.921 1.00 185.43 ? 182 THR C CB  1 
ATOM 2976 O OG1 . THR B 2 179 ? 143.460 114.062 165.259 1.00 184.05 ? 182 THR C OG1 1 
ATOM 2977 C CG2 . THR B 2 179 ? 143.730 116.438 164.980 1.00 181.35 ? 182 THR C CG2 1 
ATOM 2978 N N   . GLY B 2 180 ? 143.916 115.082 161.342 1.00 178.20 ? 183 GLY C N   1 
ATOM 2979 C CA  . GLY B 2 180 ? 142.866 114.913 160.359 1.00 175.73 ? 183 GLY C CA  1 
ATOM 2980 C C   . GLY B 2 180 ? 143.377 114.741 158.945 1.00 176.82 ? 183 GLY C C   1 
ATOM 2981 O O   . GLY B 2 180 ? 144.297 113.957 158.698 1.00 178.11 ? 183 GLY C O   1 
ATOM 2982 N N   . ILE B 2 181 ? 142.782 115.474 158.007 1.00 154.86 ? 184 ILE C N   1 
ATOM 2983 C CA  . ILE B 2 181 ? 143.163 115.358 156.606 1.00 150.09 ? 184 ILE C CA  1 
ATOM 2984 C C   . ILE B 2 181 ? 144.541 115.969 156.404 1.00 149.92 ? 184 ILE C C   1 
ATOM 2985 O O   . ILE B 2 181 ? 144.797 117.114 156.796 1.00 156.04 ? 184 ILE C O   1 
ATOM 2986 C CB  . ILE B 2 181 ? 142.112 116.027 155.710 1.00 152.29 ? 184 ILE C CB  1 
ATOM 2987 C CG1 . ILE B 2 181 ? 142.663 116.244 154.303 1.00 153.49 ? 184 ILE C CG1 1 
ATOM 2988 C CG2 . ILE B 2 181 ? 141.655 117.341 156.316 1.00 152.36 ? 184 ILE C CG2 1 
ATOM 2989 C CD1 . ILE B 2 181 ? 141.616 116.697 153.317 1.00 156.99 ? 184 ILE C CD1 1 
ATOM 2990 N N   . VAL B 2 182 ? 145.440 115.203 155.793 1.00 157.29 ? 185 VAL C N   1 
ATOM 2991 C CA  . VAL B 2 182 ? 146.812 115.628 155.544 1.00 161.45 ? 185 VAL C CA  1 
ATOM 2992 C C   . VAL B 2 182 ? 146.940 115.961 154.066 1.00 160.04 ? 185 VAL C C   1 
ATOM 2993 O O   . VAL B 2 182 ? 146.690 115.107 153.207 1.00 163.71 ? 185 VAL C O   1 
ATOM 2994 C CB  . VAL B 2 182 ? 147.824 114.549 155.954 1.00 160.62 ? 185 VAL C CB  1 
ATOM 2995 C CG1 . VAL B 2 182 ? 149.237 115.003 155.632 1.00 160.46 ? 185 VAL C CG1 1 
ATOM 2996 C CG2 . VAL B 2 182 ? 147.687 114.230 157.432 1.00 160.89 ? 185 VAL C CG2 1 
ATOM 2997 N N   . GLU B 2 183 ? 147.335 117.194 153.771 1.00 154.88 ? 186 GLU C N   1 
ATOM 2998 C CA  . GLU B 2 183 ? 147.498 117.659 152.401 1.00 155.41 ? 186 GLU C CA  1 
ATOM 2999 C C   . GLU B 2 183 ? 148.979 117.681 152.049 1.00 156.19 ? 186 GLU C C   1 
ATOM 3000 O O   . GLU B 2 183 ? 149.793 118.219 152.805 1.00 161.22 ? 186 GLU C O   1 
ATOM 3001 C CB  . GLU B 2 183 ? 146.883 119.049 152.226 1.00 155.31 ? 186 GLU C CB  1 
ATOM 3002 C CG  . GLU B 2 183 ? 147.181 119.710 150.890 1.00 158.44 ? 186 GLU C CG  1 
ATOM 3003 C CD  . GLU B 2 183 ? 148.385 120.632 150.943 1.00 163.63 ? 186 GLU C CD  1 
ATOM 3004 O OE1 . GLU B 2 183 ? 148.440 121.488 151.850 1.00 167.65 ? 186 GLU C OE1 1 
ATOM 3005 O OE2 . GLU B 2 183 ? 149.274 120.501 150.077 1.00 161.44 ? 186 GLU C OE2 1 
ATOM 3006 N N   . THR B 2 184 ? 149.322 117.098 150.905 1.00 151.14 ? 187 THR C N   1 
ATOM 3007 C CA  . THR B 2 184 ? 150.699 117.030 150.435 1.00 149.80 ? 187 THR C CA  1 
ATOM 3008 C C   . THR B 2 184 ? 150.833 117.829 149.148 1.00 154.19 ? 187 THR C C   1 
ATOM 3009 O O   . THR B 2 184 ? 150.058 117.633 148.207 1.00 159.30 ? 187 THR C O   1 
ATOM 3010 C CB  . THR B 2 184 ? 151.131 115.582 150.204 1.00 149.50 ? 187 THR C CB  1 
ATOM 3011 O OG1 . THR B 2 184 ? 150.901 114.818 151.394 1.00 151.23 ? 187 THR C OG1 1 
ATOM 3012 C CG2 . THR B 2 184 ? 152.606 115.521 149.851 1.00 152.26 ? 187 THR C CG2 1 
ATOM 3013 N N   . HIS B 2 185 ? 151.816 118.725 149.110 1.00 167.82 ? 188 HIS C N   1 
ATOM 3014 C CA  . HIS B 2 185 ? 152.043 119.610 147.977 1.00 165.60 ? 188 HIS C CA  1 
ATOM 3015 C C   . HIS B 2 185 ? 153.380 119.270 147.335 1.00 167.49 ? 188 HIS C C   1 
ATOM 3016 O O   . HIS B 2 185 ? 154.410 119.244 148.016 1.00 170.91 ? 188 HIS C O   1 
ATOM 3017 C CB  . HIS B 2 185 ? 152.022 121.076 148.425 1.00 164.00 ? 188 HIS C CB  1 
ATOM 3018 C CG  . HIS B 2 185 ? 152.038 122.061 147.298 1.00 168.12 ? 188 HIS C CG  1 
ATOM 3019 N ND1 . HIS B 2 185 ? 151.859 123.414 147.494 1.00 171.30 ? 188 HIS C ND1 1 
ATOM 3020 C CD2 . HIS B 2 185 ? 152.207 121.895 145.964 1.00 170.08 ? 188 HIS C CD2 1 
ATOM 3021 C CE1 . HIS B 2 185 ? 151.920 124.038 146.332 1.00 170.04 ? 188 HIS C CE1 1 
ATOM 3022 N NE2 . HIS B 2 185 ? 152.131 123.140 145.387 1.00 171.28 ? 188 HIS C NE2 1 
ATOM 3023 N N   . PHE B 2 186 ? 153.361 119.012 146.030 1.00 168.98 ? 189 PHE C N   1 
ATOM 3024 C CA  . PHE B 2 186 ? 154.585 118.775 145.280 1.00 170.39 ? 189 PHE C CA  1 
ATOM 3025 C C   . PHE B 2 186 ? 154.373 119.218 143.842 1.00 172.48 ? 189 PHE C C   1 
ATOM 3026 O O   . PHE B 2 186 ? 153.243 119.278 143.350 1.00 176.71 ? 189 PHE C O   1 
ATOM 3027 C CB  . PHE B 2 186 ? 155.015 117.305 145.340 1.00 169.98 ? 189 PHE C CB  1 
ATOM 3028 C CG  . PHE B 2 186 ? 154.139 116.381 144.548 1.00 171.04 ? 189 PHE C CG  1 
ATOM 3029 C CD1 . PHE B 2 186 ? 152.932 115.941 145.060 1.00 175.07 ? 189 PHE C CD1 1 
ATOM 3030 C CD2 . PHE B 2 186 ? 154.527 115.942 143.296 1.00 173.11 ? 189 PHE C CD2 1 
ATOM 3031 C CE1 . PHE B 2 186 ? 152.126 115.086 144.336 1.00 173.19 ? 189 PHE C CE1 1 
ATOM 3032 C CE2 . PHE B 2 186 ? 153.725 115.087 142.568 1.00 176.51 ? 189 PHE C CE2 1 
ATOM 3033 C CZ  . PHE B 2 186 ? 152.522 114.659 143.088 1.00 172.81 ? 189 PHE C CZ  1 
ATOM 3034 N N   . THR B 2 187 ? 155.479 119.526 143.168 1.00 190.04 ? 190 THR C N   1 
ATOM 3035 C CA  . THR B 2 187 ? 155.449 120.083 141.823 1.00 190.99 ? 190 THR C CA  1 
ATOM 3036 C C   . THR B 2 187 ? 156.331 119.249 140.906 1.00 192.16 ? 190 THR C C   1 
ATOM 3037 O O   . THR B 2 187 ? 157.480 118.955 141.248 1.00 193.76 ? 190 THR C O   1 
ATOM 3038 C CB  . THR B 2 187 ? 155.917 121.542 141.825 1.00 190.64 ? 190 THR C CB  1 
ATOM 3039 O OG1 . THR B 2 187 ? 154.919 122.362 142.443 1.00 190.68 ? 190 THR C OG1 1 
ATOM 3040 C CG2 . THR B 2 187 ? 156.156 122.033 140.409 1.00 190.94 ? 190 THR C CG2 1 
ATOM 3041 N N   . PHE B 2 188 ? 155.793 118.872 139.747 1.00 181.26 ? 191 PHE C N   1 
ATOM 3042 C CA  . PHE B 2 188 ? 156.540 118.101 138.763 1.00 179.66 ? 191 PHE C CA  1 
ATOM 3043 C C   . PHE B 2 188 ? 156.279 118.661 137.374 1.00 181.45 ? 191 PHE C C   1 
ATOM 3044 O O   . PHE B 2 188 ? 155.128 118.925 137.017 1.00 183.62 ? 191 PHE C O   1 
ATOM 3045 C CB  . PHE B 2 188 ? 156.155 116.620 138.810 1.00 176.15 ? 191 PHE C CB  1 
ATOM 3046 C CG  . PHE B 2 188 ? 156.885 115.774 137.810 1.00 177.48 ? 191 PHE C CG  1 
ATOM 3047 C CD1 . PHE B 2 188 ? 158.244 115.547 137.937 1.00 178.88 ? 191 PHE C CD1 1 
ATOM 3048 C CD2 . PHE B 2 188 ? 156.215 115.214 136.738 1.00 179.75 ? 191 PHE C CD2 1 
ATOM 3049 C CE1 . PHE B 2 188 ? 158.920 114.770 137.017 1.00 181.49 ? 191 PHE C CE1 1 
ATOM 3050 C CE2 . PHE B 2 188 ? 156.885 114.436 135.815 1.00 182.23 ? 191 PHE C CE2 1 
ATOM 3051 C CZ  . PHE B 2 188 ? 158.240 114.214 135.954 1.00 182.52 ? 191 PHE C CZ  1 
ATOM 3052 N N   . LYS B 2 189 ? 157.350 118.822 136.595 1.00 186.19 ? 192 LYS C N   1 
ATOM 3053 C CA  . LYS B 2 189 ? 157.276 119.291 135.210 1.00 184.91 ? 192 LYS C CA  1 
ATOM 3054 C C   . LYS B 2 189 ? 156.460 120.577 135.095 1.00 184.39 ? 192 LYS C C   1 
ATOM 3055 O O   . LYS B 2 189 ? 155.543 120.691 134.279 1.00 182.44 ? 192 LYS C O   1 
ATOM 3056 C CB  . LYS B 2 189 ? 156.715 118.202 134.296 1.00 184.04 ? 192 LYS C CB  1 
ATOM 3057 C CG  . LYS B 2 189 ? 157.764 117.229 133.787 1.00 186.50 ? 192 LYS C CG  1 
ATOM 3058 C CD  . LYS B 2 189 ? 157.200 116.318 132.711 1.00 186.72 ? 192 LYS C CD  1 
ATOM 3059 C CE  . LYS B 2 189 ? 157.734 116.693 131.340 1.00 186.89 ? 192 LYS C CE  1 
ATOM 3060 N NZ  . LYS B 2 189 ? 159.089 116.127 131.107 1.00 187.31 ? 192 LYS C NZ  1 
ATOM 3061 N N   . ASP B 2 190 ? 156.812 121.555 135.930 1.00 199.57 ? 193 ASP C N   1 
ATOM 3062 C CA  . ASP B 2 190 ? 156.164 122.868 135.937 1.00 200.43 ? 193 ASP C CA  1 
ATOM 3063 C C   . ASP B 2 190 ? 154.653 122.744 136.114 1.00 198.11 ? 193 ASP C C   1 
ATOM 3064 O O   . ASP B 2 190 ? 153.870 123.473 135.501 1.00 198.71 ? 193 ASP C O   1 
ATOM 3065 C CB  . ASP B 2 190 ? 156.503 123.659 134.671 1.00 201.66 ? 193 ASP C CB  1 
ATOM 3066 C CG  . ASP B 2 190 ? 157.978 123.596 134.318 1.00 204.54 ? 193 ASP C CG  1 
ATOM 3067 O OD1 . ASP B 2 190 ? 158.552 122.487 134.317 1.00 204.66 ? 193 ASP C OD1 1 
ATOM 3068 O OD2 . ASP B 2 190 ? 158.566 124.662 134.039 1.00 205.05 ? 193 ASP C OD2 1 
ATOM 3069 N N   . LEU B 2 191 ? 154.239 121.806 136.961 1.00 177.20 ? 194 LEU C N   1 
ATOM 3070 C CA  . LEU B 2 191 ? 152.835 121.633 137.303 1.00 177.44 ? 194 LEU C CA  1 
ATOM 3071 C C   . LEU B 2 191 ? 152.729 121.351 138.792 1.00 178.98 ? 194 LEU C C   1 
ATOM 3072 O O   . LEU B 2 191 ? 153.471 120.518 139.321 1.00 176.97 ? 194 LEU C O   1 
ATOM 3073 C CB  . LEU B 2 191 ? 152.199 120.496 136.497 1.00 176.46 ? 194 LEU C CB  1 
ATOM 3074 C CG  . LEU B 2 191 ? 150.674 120.407 136.556 1.00 173.79 ? 194 LEU C CG  1 
ATOM 3075 C CD1 . LEU B 2 191 ? 150.050 121.791 136.471 1.00 174.45 ? 194 LEU C CD1 1 
ATOM 3076 C CD2 . LEU B 2 191 ? 150.146 119.510 135.450 1.00 174.25 ? 194 LEU C CD2 1 
ATOM 3077 N N   . HIS B 2 192 ? 151.805 122.034 139.459 1.00 185.69 ? 195 HIS C N   1 
ATOM 3078 C CA  . HIS B 2 192 ? 151.638 121.924 140.901 1.00 181.93 ? 195 HIS C CA  1 
ATOM 3079 C C   . HIS B 2 192 ? 150.564 120.891 141.214 1.00 181.18 ? 195 HIS C C   1 
ATOM 3080 O O   . HIS B 2 192 ? 149.462 120.946 140.658 1.00 182.37 ? 195 HIS C O   1 
ATOM 3081 C CB  . HIS B 2 192 ? 151.263 123.276 141.510 1.00 183.15 ? 195 HIS C CB  1 
ATOM 3082 C CG  . HIS B 2 192 ? 152.410 124.232 141.619 1.00 186.87 ? 195 HIS C CG  1 
ATOM 3083 N ND1 . HIS B 2 192 ? 153.166 124.360 142.764 1.00 188.24 ? 195 HIS C ND1 1 
ATOM 3084 C CD2 . HIS B 2 192 ? 152.926 125.110 140.728 1.00 185.99 ? 195 HIS C CD2 1 
ATOM 3085 C CE1 . HIS B 2 192 ? 154.100 125.274 142.573 1.00 187.04 ? 195 HIS C CE1 1 
ATOM 3086 N NE2 . HIS B 2 192 ? 153.977 125.744 141.345 1.00 187.08 ? 195 HIS C NE2 1 
ATOM 3087 N N   . PHE B 2 193 ? 150.889 119.953 142.098 1.00 167.00 ? 196 PHE C N   1 
ATOM 3088 C CA  . PHE B 2 193 ? 149.964 118.917 142.532 1.00 165.16 ? 196 PHE C CA  1 
ATOM 3089 C C   . PHE B 2 193 ? 149.624 119.116 144.002 1.00 164.20 ? 196 PHE C C   1 
ATOM 3090 O O   . PHE B 2 193 ? 150.478 119.521 144.796 1.00 168.56 ? 196 PHE C O   1 
ATOM 3091 C CB  . PHE B 2 193 ? 150.556 117.522 142.324 1.00 164.10 ? 196 PHE C CB  1 
ATOM 3092 C CG  . PHE B 2 193 ? 150.616 117.098 140.889 1.00 163.60 ? 196 PHE C CG  1 
ATOM 3093 C CD1 . PHE B 2 193 ? 149.467 117.031 140.126 1.00 164.72 ? 196 PHE C CD1 1 
ATOM 3094 C CD2 . PHE B 2 193 ? 151.823 116.760 140.304 1.00 162.56 ? 196 PHE C CD2 1 
ATOM 3095 C CE1 . PHE B 2 193 ? 149.520 116.639 138.805 1.00 166.38 ? 196 PHE C CE1 1 
ATOM 3096 C CE2 . PHE B 2 193 ? 151.882 116.368 138.985 1.00 163.28 ? 196 PHE C CE2 1 
ATOM 3097 C CZ  . PHE B 2 193 ? 150.730 116.307 138.234 1.00 165.68 ? 196 PHE C CZ  1 
ATOM 3098 N N   . LYS B 2 194 ? 148.376 118.824 144.360 1.00 144.07 ? 197 LYS C N   1 
ATOM 3099 C CA  . LYS B 2 194 ? 147.879 118.994 145.725 1.00 145.89 ? 197 LYS C CA  1 
ATOM 3100 C C   . LYS B 2 194 ? 147.134 117.718 146.106 1.00 148.61 ? 197 LYS C C   1 
ATOM 3101 O O   . LYS B 2 194 ? 145.923 117.613 145.901 1.00 153.15 ? 197 LYS C O   1 
ATOM 3102 C CB  . LYS B 2 194 ? 146.988 120.226 145.824 1.00 144.88 ? 197 LYS C CB  1 
ATOM 3103 C CG  . LYS B 2 194 ? 146.706 120.684 147.242 1.00 148.32 ? 197 LYS C CG  1 
ATOM 3104 C CD  . LYS B 2 194 ? 146.704 122.200 147.350 1.00 151.12 ? 197 LYS C CD  1 
ATOM 3105 C CE  . LYS B 2 194 ? 148.104 122.770 147.206 1.00 152.22 ? 197 LYS C CE  1 
ATOM 3106 N NZ  . LYS B 2 194 ? 148.972 122.395 148.356 1.00 149.94 ? 197 LYS C NZ  1 
ATOM 3107 N N   . MET B 2 195 ? 147.860 116.755 146.670 1.00 153.86 ? 198 MET C N   1 
ATOM 3108 C CA  . MET B 2 195 ? 147.295 115.457 147.015 1.00 151.33 ? 198 MET C CA  1 
ATOM 3109 C C   . MET B 2 195 ? 146.786 115.466 148.450 1.00 151.16 ? 198 MET C C   1 
ATOM 3110 O O   . MET B 2 195 ? 147.496 115.894 149.364 1.00 156.75 ? 198 MET C O   1 
ATOM 3111 C CB  . MET B 2 195 ? 148.334 114.352 146.829 1.00 150.77 ? 198 MET C CB  1 
ATOM 3112 C CG  . MET B 2 195 ? 147.762 112.951 146.944 1.00 154.21 ? 198 MET C CG  1 
ATOM 3113 S SD  . MET B 2 195 ? 149.017 111.658 146.895 1.00 166.75 ? 198 MET C SD  1 
ATOM 3114 C CE  . MET B 2 195 ? 150.338 112.495 146.024 1.00 157.72 ? 198 MET C CE  1 
ATOM 3115 N N   . PHE B 2 196 ? 145.560 114.990 148.641 1.00 129.93 ? 199 PHE C N   1 
ATOM 3116 C CA  . PHE B 2 196 ? 144.929 114.919 149.952 1.00 128.43 ? 199 PHE C CA  1 
ATOM 3117 C C   . PHE B 2 196 ? 144.831 113.467 150.396 1.00 133.66 ? 199 PHE C C   1 
ATOM 3118 O O   . PHE B 2 196 ? 144.374 112.611 149.633 1.00 140.40 ? 199 PHE C O   1 
ATOM 3119 C CB  . PHE B 2 196 ? 143.537 115.549 149.925 1.00 125.08 ? 199 PHE C CB  1 
ATOM 3120 C CG  . PHE B 2 196 ? 143.465 116.819 149.138 1.00 124.88 ? 199 PHE C CG  1 
ATOM 3121 C CD1 . PHE B 2 196 ? 144.146 117.945 149.557 1.00 134.63 ? 199 PHE C CD1 1 
ATOM 3122 C CD2 . PHE B 2 196 ? 142.721 116.887 147.975 1.00 133.95 ? 199 PHE C CD2 1 
ATOM 3123 C CE1 . PHE B 2 196 ? 144.081 119.117 148.835 1.00 140.30 ? 199 PHE C CE1 1 
ATOM 3124 C CE2 . PHE B 2 196 ? 142.656 118.056 147.246 1.00 137.94 ? 199 PHE C CE2 1 
ATOM 3125 C CZ  . PHE B 2 196 ? 143.338 119.173 147.677 1.00 138.78 ? 199 PHE C CZ  1 
ATOM 3126 N N   . ASP B 2 197 ? 145.256 113.197 151.624 1.00 149.16 ? 200 ASP C N   1 
ATOM 3127 C CA  . ASP B 2 197 ? 145.146 111.876 152.229 1.00 148.28 ? 200 ASP C CA  1 
ATOM 3128 C C   . ASP B 2 197 ? 144.124 111.949 153.354 1.00 154.48 ? 200 ASP C C   1 
ATOM 3129 O O   . ASP B 2 197 ? 144.370 112.595 154.378 1.00 161.77 ? 200 ASP C O   1 
ATOM 3130 C CB  . ASP B 2 197 ? 146.500 111.399 152.753 1.00 152.20 ? 200 ASP C CB  1 
ATOM 3131 C CG  . ASP B 2 197 ? 146.388 110.152 153.607 1.00 156.75 ? 200 ASP C CG  1 
ATOM 3132 O OD1 . ASP B 2 197 ? 145.545 109.287 153.295 1.00 157.45 ? 200 ASP C OD1 1 
ATOM 3133 O OD2 . ASP B 2 197 ? 147.148 110.034 154.590 1.00 156.50 ? 200 ASP C OD2 1 
ATOM 3134 N N   . VAL B 2 198 ? 142.977 111.293 153.160 1.00 152.88 ? 201 VAL C N   1 
ATOM 3135 C CA  . VAL B 2 198 ? 141.919 111.344 154.165 1.00 156.28 ? 201 VAL C CA  1 
ATOM 3136 C C   . VAL B 2 198 ? 142.379 110.684 155.458 1.00 161.55 ? 201 VAL C C   1 
ATOM 3137 O O   . VAL B 2 198 ? 142.181 111.226 156.552 1.00 161.31 ? 201 VAL C O   1 
ATOM 3138 C CB  . VAL B 2 198 ? 140.634 110.699 153.618 1.00 152.92 ? 201 VAL C CB  1 
ATOM 3139 C CG1 . VAL B 2 198 ? 139.884 111.695 152.755 1.00 149.99 ? 201 VAL C CG1 1 
ATOM 3140 C CG2 . VAL B 2 198 ? 140.964 109.448 152.824 1.00 156.32 ? 201 VAL C CG2 1 
ATOM 3141 N N   . GLY B 2 199 ? 143.000 109.511 155.355 1.00 180.72 ? 202 GLY C N   1 
ATOM 3142 C CA  . GLY B 2 199 ? 143.643 108.876 156.489 1.00 181.18 ? 202 GLY C CA  1 
ATOM 3143 C C   . GLY B 2 199 ? 142.753 108.585 157.680 1.00 182.67 ? 202 GLY C C   1 
ATOM 3144 O O   . GLY B 2 199 ? 141.892 107.702 157.629 1.00 181.44 ? 202 GLY C O   1 
ATOM 3145 N N   . ALA B 2 200 ? 142.956 109.337 158.762 1.00 204.40 ? 203 ALA C N   1 
ATOM 3146 C CA  . ALA B 2 200 ? 142.335 109.062 160.050 1.00 204.70 ? 203 ALA C CA  1 
ATOM 3147 C C   . ALA B 2 200 ? 140.917 109.611 160.163 1.00 205.39 ? 203 ALA C C   1 
ATOM 3148 O O   . ALA B 2 200 ? 140.412 109.766 161.280 1.00 206.80 ? 203 ALA C O   1 
ATOM 3149 C CB  . ALA B 2 200 ? 143.203 109.622 161.179 1.00 203.56 ? 203 ALA C CB  1 
ATOM 3150 N N   . GLN B 2 201 ? 140.263 109.905 159.042 1.00 196.66 ? 204 GLN C N   1 
ATOM 3151 C CA  . GLN B 2 201 ? 138.882 110.387 159.064 1.00 196.28 ? 204 GLN C CA  1 
ATOM 3152 C C   . GLN B 2 201 ? 137.910 109.207 159.133 1.00 197.82 ? 204 GLN C C   1 
ATOM 3153 O O   . GLN B 2 201 ? 137.104 108.963 158.236 1.00 198.51 ? 204 GLN C O   1 
ATOM 3154 C CB  . GLN B 2 201 ? 138.610 111.265 157.849 1.00 196.49 ? 204 GLN C CB  1 
ATOM 3155 C CG  . GLN B 2 201 ? 137.430 112.205 158.020 1.00 197.43 ? 204 GLN C CG  1 
ATOM 3156 C CD  . GLN B 2 201 ? 137.686 113.267 159.068 1.00 198.78 ? 204 GLN C CD  1 
ATOM 3157 O OE1 . GLN B 2 201 ? 136.843 113.523 159.928 1.00 199.29 ? 204 GLN C OE1 1 
ATOM 3158 N NE2 . GLN B 2 201 ? 138.856 113.890 159.004 1.00 197.86 ? 204 GLN C NE2 1 
ATOM 3159 N N   . ARG B 2 202 ? 138.002 108.469 160.238 1.00 211.66 ? 205 ARG C N   1 
ATOM 3160 C CA  . ARG B 2 202 ? 137.202 107.259 160.435 1.00 211.46 ? 205 ARG C CA  1 
ATOM 3161 C C   . ARG B 2 202 ? 135.808 107.669 160.892 1.00 211.02 ? 205 ARG C C   1 
ATOM 3162 O O   . ARG B 2 202 ? 135.545 107.863 162.079 1.00 210.40 ? 205 ARG C O   1 
ATOM 3163 C CB  . ARG B 2 202 ? 137.862 106.319 161.442 1.00 210.31 ? 205 ARG C CB  1 
ATOM 3164 C CG  . ARG B 2 202 ? 139.401 106.220 161.430 1.00 210.48 ? 205 ARG C CG  1 
ATOM 3165 C CD  . ARG B 2 202 ? 140.059 106.235 160.042 1.00 211.09 ? 205 ARG C CD  1 
ATOM 3166 N NE  . ARG B 2 202 ? 139.330 105.461 159.044 1.00 212.27 ? 205 ARG C NE  1 
ATOM 3167 C CZ  . ARG B 2 202 ? 139.381 104.142 158.930 1.00 212.76 ? 205 ARG C CZ  1 
ATOM 3168 N NH1 . ARG B 2 202 ? 140.127 103.407 159.739 1.00 211.20 ? 205 ARG C NH1 1 
ATOM 3169 N NH2 . ARG B 2 202 ? 138.670 103.544 157.978 1.00 212.60 ? 205 ARG C NH2 1 
ATOM 3170 N N   . SER B 2 203 ? 134.904 107.800 159.928 1.00 190.81 ? 206 SER C N   1 
ATOM 3171 C CA  . SER B 2 203 ? 133.516 108.157 160.192 1.00 188.85 ? 206 SER C CA  1 
ATOM 3172 C C   . SER B 2 203 ? 132.681 107.699 159.001 1.00 189.00 ? 206 SER C C   1 
ATOM 3173 O O   . SER B 2 203 ? 133.143 106.915 158.165 1.00 189.32 ? 206 SER C O   1 
ATOM 3174 C CB  . SER B 2 203 ? 133.378 109.660 160.454 1.00 186.10 ? 206 SER C CB  1 
ATOM 3175 O OG  . SER B 2 203 ? 134.230 110.401 159.600 1.00 186.17 ? 206 SER C OG  1 
ATOM 3176 N N   . GLU B 2 204 ? 131.444 108.183 158.926 1.00 187.05 ? 207 GLU C N   1 
ATOM 3177 C CA  . GLU B 2 204 ? 130.574 107.866 157.799 1.00 187.16 ? 207 GLU C CA  1 
ATOM 3178 C C   . GLU B 2 204 ? 131.162 108.473 156.532 1.00 184.94 ? 207 GLU C C   1 
ATOM 3179 O O   . GLU B 2 204 ? 131.129 109.693 156.344 1.00 186.67 ? 207 GLU C O   1 
ATOM 3180 C CB  . GLU B 2 204 ? 129.164 108.388 158.057 1.00 188.71 ? 207 GLU C CB  1 
ATOM 3181 C CG  . GLU B 2 204 ? 128.079 107.647 157.296 1.00 188.96 ? 207 GLU C CG  1 
ATOM 3182 C CD  . GLU B 2 204 ? 128.089 106.158 157.572 1.00 189.35 ? 207 GLU C CD  1 
ATOM 3183 O OE1 . GLU B 2 204 ? 127.566 105.746 158.629 1.00 189.13 ? 207 GLU C OE1 1 
ATOM 3184 O OE2 . GLU B 2 204 ? 128.619 105.401 156.733 1.00 187.93 ? 207 GLU C OE2 1 
ATOM 3185 N N   . ARG B 2 205 ? 131.704 107.619 155.663 1.00 171.10 ? 208 ARG C N   1 
ATOM 3186 C CA  . ARG B 2 205 ? 132.421 108.103 154.488 1.00 175.27 ? 208 ARG C CA  1 
ATOM 3187 C C   . ARG B 2 205 ? 131.499 108.853 153.536 1.00 173.56 ? 208 ARG C C   1 
ATOM 3188 O O   . ARG B 2 205 ? 131.909 109.838 152.911 1.00 173.43 ? 208 ARG C O   1 
ATOM 3189 C CB  . ARG B 2 205 ? 133.091 106.934 153.770 1.00 175.89 ? 208 ARG C CB  1 
ATOM 3190 C CG  . ARG B 2 205 ? 134.174 107.342 152.788 1.00 174.13 ? 208 ARG C CG  1 
ATOM 3191 C CD  . ARG B 2 205 ? 135.073 106.165 152.442 1.00 173.14 ? 208 ARG C CD  1 
ATOM 3192 N NE  . ARG B 2 205 ? 134.330 104.914 152.335 1.00 174.84 ? 208 ARG C NE  1 
ATOM 3193 C CZ  . ARG B 2 205 ? 133.546 104.590 151.316 1.00 176.73 ? 208 ARG C CZ  1 
ATOM 3194 N NH1 . ARG B 2 205 ? 133.372 105.405 150.289 1.00 176.41 ? 208 ARG C NH1 1 
ATOM 3195 N NH2 . ARG B 2 205 ? 132.919 103.417 151.328 1.00 175.57 ? 208 ARG C NH2 1 
ATOM 3196 N N   . LYS B 2 206 ? 130.251 108.398 153.408 1.00 176.41 ? 209 LYS C N   1 
ATOM 3197 C CA  . LYS B 2 206 ? 129.349 108.970 152.418 1.00 178.56 ? 209 LYS C CA  1 
ATOM 3198 C C   . LYS B 2 206 ? 128.947 110.403 152.743 1.00 181.18 ? 209 LYS C C   1 
ATOM 3199 O O   . LYS B 2 206 ? 128.521 111.130 151.840 1.00 182.75 ? 209 LYS C O   1 
ATOM 3200 C CB  . LYS B 2 206 ? 128.100 108.096 152.281 1.00 180.43 ? 209 LYS C CB  1 
ATOM 3201 C CG  . LYS B 2 206 ? 126.953 108.496 153.191 1.00 179.45 ? 209 LYS C CG  1 
ATOM 3202 C CD  . LYS B 2 206 ? 125.730 107.628 152.956 1.00 178.80 ? 209 LYS C CD  1 
ATOM 3203 C CE  . LYS B 2 206 ? 124.531 108.148 153.733 1.00 178.79 ? 209 LYS C CE  1 
ATOM 3204 N NZ  . LYS B 2 206 ? 124.585 107.757 155.169 1.00 179.98 ? 209 LYS C NZ  1 
ATOM 3205 N N   . LYS B 2 207 ? 129.069 110.828 154.001 1.00 169.64 ? 210 LYS C N   1 
ATOM 3206 C CA  . LYS B 2 207 ? 128.624 112.171 154.356 1.00 166.94 ? 210 LYS C CA  1 
ATOM 3207 C C   . LYS B 2 207 ? 129.631 113.235 153.937 1.00 167.90 ? 210 LYS C C   1 
ATOM 3208 O O   . LYS B 2 207 ? 129.239 114.332 153.527 1.00 169.68 ? 210 LYS C O   1 
ATOM 3209 C CB  . LYS B 2 207 ? 128.341 112.256 155.855 1.00 164.98 ? 210 LYS C CB  1 
ATOM 3210 C CG  . LYS B 2 207 ? 127.490 111.115 156.386 1.00 166.30 ? 210 LYS C CG  1 
ATOM 3211 C CD  . LYS B 2 207 ? 126.148 111.006 155.668 1.00 168.78 ? 210 LYS C CD  1 
ATOM 3212 C CE  . LYS B 2 207 ? 125.376 112.313 155.667 1.00 168.51 ? 210 LYS C CE  1 
ATOM 3213 N NZ  . LYS B 2 207 ? 124.034 112.160 155.043 1.00 169.54 ? 210 LYS C NZ  1 
ATOM 3214 N N   . TRP B 2 208 ? 130.926 112.942 154.039 1.00 160.87 ? 211 TRP C N   1 
ATOM 3215 C CA  . TRP B 2 208 ? 131.957 113.891 153.644 1.00 161.33 ? 211 TRP C CA  1 
ATOM 3216 C C   . TRP B 2 208 ? 132.618 113.540 152.320 1.00 163.22 ? 211 TRP C C   1 
ATOM 3217 O O   . TRP B 2 208 ? 133.523 114.261 151.888 1.00 164.29 ? 211 TRP C O   1 
ATOM 3218 C CB  . TRP B 2 208 ? 133.027 114.003 154.736 1.00 158.47 ? 211 TRP C CB  1 
ATOM 3219 C CG  . TRP B 2 208 ? 133.634 112.698 155.125 1.00 155.93 ? 211 TRP C CG  1 
ATOM 3220 C CD1 . TRP B 2 208 ? 133.292 111.923 156.190 1.00 162.56 ? 211 TRP C CD1 1 
ATOM 3221 C CD2 . TRP B 2 208 ? 134.701 112.014 154.458 1.00 157.97 ? 211 TRP C CD2 1 
ATOM 3222 N NE1 . TRP B 2 208 ? 134.075 110.795 156.227 1.00 168.49 ? 211 TRP C NE1 1 
ATOM 3223 C CE2 . TRP B 2 208 ? 134.949 110.829 155.174 1.00 163.52 ? 211 TRP C CE2 1 
ATOM 3224 C CE3 . TRP B 2 208 ? 135.469 112.289 153.324 1.00 160.22 ? 211 TRP C CE3 1 
ATOM 3225 C CZ2 . TRP B 2 208 ? 135.930 109.919 154.792 1.00 160.52 ? 211 TRP C CZ2 1 
ATOM 3226 C CZ3 . TRP B 2 208 ? 136.440 111.385 152.947 1.00 161.94 ? 211 TRP C CZ3 1 
ATOM 3227 C CH2 . TRP B 2 208 ? 136.664 110.216 153.679 1.00 159.69 ? 211 TRP C CH2 1 
ATOM 3228 N N   . ILE B 2 209 ? 132.200 112.455 151.664 1.00 168.53 ? 212 ILE C N   1 
ATOM 3229 C CA  . ILE B 2 209 ? 132.830 112.080 150.403 1.00 166.12 ? 212 ILE C CA  1 
ATOM 3230 C C   . ILE B 2 209 ? 132.484 113.072 149.299 1.00 164.33 ? 212 ILE C C   1 
ATOM 3231 O O   . ILE B 2 209 ? 133.269 113.261 148.362 1.00 163.85 ? 212 ILE C O   1 
ATOM 3232 C CB  . ILE B 2 209 ? 132.443 110.640 150.017 1.00 165.11 ? 212 ILE C CB  1 
ATOM 3233 C CG1 . ILE B 2 209 ? 133.394 110.102 148.947 1.00 164.88 ? 212 ILE C CG1 1 
ATOM 3234 C CG2 . ILE B 2 209 ? 131.002 110.571 149.538 1.00 165.27 ? 212 ILE C CG2 1 
ATOM 3235 C CD1 . ILE B 2 209 ? 134.851 110.397 149.220 1.00 163.93 ? 212 ILE C CD1 1 
ATOM 3236 N N   . HIS B 2 210 ? 131.321 113.723 149.382 1.00 158.39 ? 213 HIS C N   1 
ATOM 3237 C CA  . HIS B 2 210 ? 130.905 114.624 148.314 1.00 160.24 ? 213 HIS C CA  1 
ATOM 3238 C C   . HIS B 2 210 ? 131.717 115.911 148.286 1.00 157.68 ? 213 HIS C C   1 
ATOM 3239 O O   . HIS B 2 210 ? 131.697 116.616 147.273 1.00 157.38 ? 213 HIS C O   1 
ATOM 3240 C CB  . HIS B 2 210 ? 129.416 114.951 148.443 1.00 162.63 ? 213 HIS C CB  1 
ATOM 3241 C CG  . HIS B 2 210 ? 129.041 115.579 149.748 1.00 162.99 ? 213 HIS C CG  1 
ATOM 3242 N ND1 . HIS B 2 210 ? 129.445 116.847 150.109 1.00 159.88 ? 213 HIS C ND1 1 
ATOM 3243 C CD2 . HIS B 2 210 ? 128.287 115.119 150.774 1.00 163.14 ? 213 HIS C CD2 1 
ATOM 3244 C CE1 . HIS B 2 210 ? 128.963 117.137 151.304 1.00 159.15 ? 213 HIS C CE1 1 
ATOM 3245 N NE2 . HIS B 2 210 ? 128.257 116.105 151.730 1.00 165.32 ? 213 HIS C NE2 1 
ATOM 3246 N N   . CYS B 2 211 ? 132.427 116.232 149.369 1.00 156.25 ? 214 CYS C N   1 
ATOM 3247 C CA  . CYS B 2 211 ? 133.280 117.414 149.375 1.00 162.01 ? 214 CYS C CA  1 
ATOM 3248 C C   . CYS B 2 211 ? 134.384 117.329 148.333 1.00 162.02 ? 214 CYS C C   1 
ATOM 3249 O O   . CYS B 2 211 ? 134.889 118.368 147.894 1.00 164.43 ? 214 CYS C O   1 
ATOM 3250 C CB  . CYS B 2 211 ? 133.892 117.618 150.761 1.00 161.78 ? 214 CYS C CB  1 
ATOM 3251 S SG  . CYS B 2 211 ? 132.734 118.214 152.010 1.00 168.27 ? 214 CYS C SG  1 
ATOM 3252 N N   . PHE B 2 212 ? 134.768 116.122 147.926 1.00 142.91 ? 215 PHE C N   1 
ATOM 3253 C CA  . PHE B 2 212 ? 135.838 115.920 146.961 1.00 143.65 ? 215 PHE C CA  1 
ATOM 3254 C C   . PHE B 2 212 ? 135.332 115.784 145.532 1.00 143.52 ? 215 PHE C C   1 
ATOM 3255 O O   . PHE B 2 212 ? 136.126 115.494 144.634 1.00 143.23 ? 215 PHE C O   1 
ATOM 3256 C CB  . PHE B 2 212 ? 136.663 114.689 147.338 1.00 142.29 ? 215 PHE C CB  1 
ATOM 3257 C CG  . PHE B 2 212 ? 137.504 114.879 148.564 1.00 139.18 ? 215 PHE C CG  1 
ATOM 3258 C CD1 . PHE B 2 212 ? 138.704 115.560 148.494 1.00 138.26 ? 215 PHE C CD1 1 
ATOM 3259 C CD2 . PHE B 2 212 ? 137.098 114.373 149.785 1.00 143.23 ? 215 PHE C CD2 1 
ATOM 3260 C CE1 . PHE B 2 212 ? 139.481 115.737 149.618 1.00 142.19 ? 215 PHE C CE1 1 
ATOM 3261 C CE2 . PHE B 2 212 ? 137.873 114.546 150.912 1.00 143.62 ? 215 PHE C CE2 1 
ATOM 3262 C CZ  . PHE B 2 212 ? 139.065 115.229 150.828 1.00 143.37 ? 215 PHE C CZ  1 
ATOM 3263 N N   . GLU B 2 213 ? 134.034 115.968 145.299 1.00 158.98 ? 216 GLU C N   1 
ATOM 3264 C CA  . GLU B 2 213 ? 133.523 115.930 143.936 1.00 158.50 ? 216 GLU C CA  1 
ATOM 3265 C C   . GLU B 2 213 ? 134.124 117.069 143.125 1.00 160.22 ? 216 GLU C C   1 
ATOM 3266 O O   . GLU B 2 213 ? 134.125 118.224 143.559 1.00 164.66 ? 216 GLU C O   1 
ATOM 3267 C CB  . GLU B 2 213 ? 131.999 116.024 143.931 1.00 160.67 ? 216 GLU C CB  1 
ATOM 3268 C CG  . GLU B 2 213 ? 131.407 116.233 142.549 1.00 162.14 ? 216 GLU C CG  1 
ATOM 3269 C CD  . GLU B 2 213 ? 130.121 117.031 142.579 1.00 167.73 ? 216 GLU C CD  1 
ATOM 3270 O OE1 . GLU B 2 213 ? 130.183 118.247 142.852 1.00 167.64 ? 216 GLU C OE1 1 
ATOM 3271 O OE2 . GLU B 2 213 ? 129.049 116.443 142.328 1.00 169.50 ? 216 GLU C OE2 1 
ATOM 3272 N N   . GLY B 2 214 ? 134.634 116.741 141.943 1.00 151.18 ? 217 GLY C N   1 
ATOM 3273 C CA  . GLY B 2 214 ? 135.318 117.706 141.112 1.00 155.55 ? 217 GLY C CA  1 
ATOM 3274 C C   . GLY B 2 214 ? 136.829 117.635 141.152 1.00 152.66 ? 217 GLY C C   1 
ATOM 3275 O O   . GLY B 2 214 ? 137.485 118.474 140.524 1.00 152.04 ? 217 GLY C O   1 
ATOM 3276 N N   . VAL B 2 215 ? 137.403 116.670 141.873 1.00 126.92 ? 218 VAL C N   1 
ATOM 3277 C CA  . VAL B 2 215 ? 138.849 116.500 141.858 1.00 125.56 ? 218 VAL C CA  1 
ATOM 3278 C C   . VAL B 2 215 ? 139.292 116.038 140.477 1.00 131.82 ? 218 VAL C C   1 
ATOM 3279 O O   . VAL B 2 215 ? 138.530 115.413 139.727 1.00 137.33 ? 218 VAL C O   1 
ATOM 3280 C CB  . VAL B 2 215 ? 139.302 115.507 142.942 1.00 127.38 ? 218 VAL C CB  1 
ATOM 3281 C CG1 . VAL B 2 215 ? 139.198 116.140 144.316 1.00 132.46 ? 218 VAL C CG1 1 
ATOM 3282 C CG2 . VAL B 2 215 ? 138.480 114.236 142.866 1.00 128.86 ? 218 VAL C CG2 1 
ATOM 3283 N N   . THR B 2 216 ? 140.541 116.355 140.133 1.00 134.96 ? 219 THR C N   1 
ATOM 3284 C CA  . THR B 2 216 ? 141.061 115.993 138.819 1.00 132.90 ? 219 THR C CA  1 
ATOM 3285 C C   . THR B 2 216 ? 141.115 114.481 138.639 1.00 133.33 ? 219 THR C C   1 
ATOM 3286 O O   . THR B 2 216 ? 140.747 113.961 137.578 1.00 143.40 ? 219 THR C O   1 
ATOM 3287 C CB  . THR B 2 216 ? 142.443 116.615 138.620 1.00 135.75 ? 219 THR C CB  1 
ATOM 3288 O OG1 . THR B 2 216 ? 142.299 118.011 138.330 1.00 133.17 ? 219 THR C OG1 1 
ATOM 3289 C CG2 . THR B 2 216 ? 143.182 115.942 137.483 1.00 133.00 ? 219 THR C CG2 1 
ATOM 3290 N N   . ALA B 2 217 ? 141.549 113.756 139.665 1.00 111.51 ? 220 ALA C N   1 
ATOM 3291 C CA  . ALA B 2 217 ? 141.616 112.303 139.600 1.00 115.10 ? 220 ALA C CA  1 
ATOM 3292 C C   . ALA B 2 217 ? 141.561 111.749 141.014 1.00 119.72 ? 220 ALA C C   1 
ATOM 3293 O O   . ALA B 2 217 ? 141.645 112.488 141.997 1.00 131.24 ? 220 ALA C O   1 
ATOM 3294 C CB  . ALA B 2 217 ? 142.878 111.830 138.874 1.00 119.27 ? 220 ALA C CB  1 
ATOM 3295 N N   . ILE B 2 218 ? 141.413 110.431 141.102 1.00 108.71 ? 221 ILE C N   1 
ATOM 3296 C CA  . ILE B 2 218 ? 141.386 109.712 142.369 1.00 103.01 ? 221 ILE C CA  1 
ATOM 3297 C C   . ILE B 2 218 ? 142.433 108.614 142.308 1.00 106.79 ? 221 ILE C C   1 
ATOM 3298 O O   . ILE B 2 218 ? 142.426 107.798 141.380 1.00 125.09 ? 221 ILE C O   1 
ATOM 3299 C CB  . ILE B 2 218 ? 139.996 109.117 142.657 1.00 107.63 ? 221 ILE C CB  1 
ATOM 3300 C CG1 . ILE B 2 218 ? 139.018 110.214 143.068 1.00 109.21 ? 221 ILE C CG1 1 
ATOM 3301 C CG2 . ILE B 2 218 ? 140.086 108.057 143.737 1.00 109.33 ? 221 ILE C CG2 1 
ATOM 3302 C CD1 . ILE B 2 218 ? 137.645 109.693 143.417 1.00 110.35 ? 221 ILE C CD1 1 
ATOM 3303 N N   . ILE B 2 219 ? 143.330 108.591 143.286 1.00 96.86  ? 222 ILE C N   1 
ATOM 3304 C CA  . ILE B 2 219 ? 144.365 107.570 143.370 1.00 101.16 ? 222 ILE C CA  1 
ATOM 3305 C C   . ILE B 2 219 ? 143.901 106.509 144.355 1.00 106.66 ? 222 ILE C C   1 
ATOM 3306 O O   . ILE B 2 219 ? 143.597 106.816 145.513 1.00 121.03 ? 222 ILE C O   1 
ATOM 3307 C CB  . ILE B 2 219 ? 145.715 108.166 143.793 1.00 104.72 ? 222 ILE C CB  1 
ATOM 3308 C CG1 . ILE B 2 219 ? 146.256 109.082 142.698 1.00 112.59 ? 222 ILE C CG1 1 
ATOM 3309 C CG2 . ILE B 2 219 ? 146.711 107.059 144.093 1.00 95.86  ? 222 ILE C CG2 1 
ATOM 3310 C CD1 . ILE B 2 219 ? 147.711 109.440 142.868 1.00 111.89 ? 222 ILE C CD1 1 
ATOM 3311 N N   . PHE B 2 220 ? 143.842 105.265 143.897 1.00 138.37 ? 223 PHE C N   1 
ATOM 3312 C CA  . PHE B 2 220 ? 143.485 104.127 144.731 1.00 135.82 ? 223 PHE C CA  1 
ATOM 3313 C C   . PHE B 2 220 ? 144.700 103.222 144.861 1.00 136.53 ? 223 PHE C C   1 
ATOM 3314 O O   . PHE B 2 220 ? 145.280 102.807 143.853 1.00 145.84 ? 223 PHE C O   1 
ATOM 3315 C CB  . PHE B 2 220 ? 142.304 103.361 144.133 1.00 137.63 ? 223 PHE C CB  1 
ATOM 3316 C CG  . PHE B 2 220 ? 141.585 102.486 145.116 1.00 139.77 ? 223 PHE C CG  1 
ATOM 3317 C CD1 . PHE B 2 220 ? 142.174 101.331 145.600 1.00 142.47 ? 223 PHE C CD1 1 
ATOM 3318 C CD2 . PHE B 2 220 ? 140.314 102.814 145.550 1.00 141.43 ? 223 PHE C CD2 1 
ATOM 3319 C CE1 . PHE B 2 220 ? 141.511 100.525 146.501 1.00 142.71 ? 223 PHE C CE1 1 
ATOM 3320 C CE2 . PHE B 2 220 ? 139.646 102.010 146.452 1.00 147.30 ? 223 PHE C CE2 1 
ATOM 3321 C CZ  . PHE B 2 220 ? 140.246 100.865 146.928 1.00 145.90 ? 223 PHE C CZ  1 
ATOM 3322 N N   . CYS B 2 221 ? 145.082 102.920 146.097 1.00 152.54 ? 224 CYS C N   1 
ATOM 3323 C CA  . CYS B 2 221 ? 146.240 102.085 146.381 1.00 159.27 ? 224 CYS C CA  1 
ATOM 3324 C C   . CYS B 2 221 ? 145.783 100.818 147.085 1.00 164.82 ? 224 CYS C C   1 
ATOM 3325 O O   . CYS B 2 221 ? 145.077 100.884 148.096 1.00 170.72 ? 224 CYS C O   1 
ATOM 3326 C CB  . CYS B 2 221 ? 147.259 102.834 147.243 1.00 164.88 ? 224 CYS C CB  1 
ATOM 3327 S SG  . CYS B 2 221 ? 148.706 101.860 147.710 1.00 181.38 ? 224 CYS C SG  1 
ATOM 3328 N N   . VAL B 2 222 ? 146.187 99.669  146.550 1.00 162.27 ? 225 VAL C N   1 
ATOM 3329 C CA  . VAL B 2 222 ? 145.867 98.370  147.125 1.00 162.47 ? 225 VAL C CA  1 
ATOM 3330 C C   . VAL B 2 222 ? 147.138 97.533  147.164 1.00 161.22 ? 225 VAL C C   1 
ATOM 3331 O O   . VAL B 2 222 ? 147.905 97.501  146.195 1.00 163.74 ? 225 VAL C O   1 
ATOM 3332 C CB  . VAL B 2 222 ? 144.748 97.657  146.335 1.00 162.29 ? 225 VAL C CB  1 
ATOM 3333 C CG1 . VAL B 2 222 ? 145.101 97.567  144.864 1.00 162.40 ? 225 VAL C CG1 1 
ATOM 3334 C CG2 . VAL B 2 222 ? 144.490 96.276  146.908 1.00 164.69 ? 225 VAL C CG2 1 
ATOM 3335 N N   . ALA B 2 223 ? 147.372 96.871  148.294 1.00 172.36 ? 226 ALA C N   1 
ATOM 3336 C CA  . ALA B 2 223 ? 148.570 96.061  148.469 1.00 177.34 ? 226 ALA C CA  1 
ATOM 3337 C C   . ALA B 2 223 ? 148.371 94.703  147.807 1.00 178.83 ? 226 ALA C C   1 
ATOM 3338 O O   . ALA B 2 223 ? 147.462 93.952  148.176 1.00 178.06 ? 226 ALA C O   1 
ATOM 3339 C CB  . ALA B 2 223 ? 148.892 95.897  149.952 1.00 179.49 ? 226 ALA C CB  1 
ATOM 3340 N N   . LEU B 2 224 ? 149.221 94.393  146.825 1.00 184.43 ? 227 LEU C N   1 
ATOM 3341 C CA  . LEU B 2 224 ? 149.135 93.103  146.151 1.00 182.50 ? 227 LEU C CA  1 
ATOM 3342 C C   . LEU B 2 224 ? 149.446 91.957  147.104 1.00 181.87 ? 227 LEU C C   1 
ATOM 3343 O O   . LEU B 2 224 ? 148.742 90.941  147.113 1.00 182.79 ? 227 LEU C O   1 
ATOM 3344 C CB  . LEU B 2 224 ? 150.086 93.071  144.955 1.00 181.80 ? 227 LEU C CB  1 
ATOM 3345 C CG  . LEU B 2 224 ? 149.436 93.100  143.573 1.00 180.00 ? 227 LEU C CG  1 
ATOM 3346 C CD1 . LEU B 2 224 ? 150.493 92.991  142.491 1.00 181.86 ? 227 LEU C CD1 1 
ATOM 3347 C CD2 . LEU B 2 224 ? 148.421 91.986  143.446 1.00 178.83 ? 227 LEU C CD2 1 
ATOM 3348 N N   . SER B 2 225 ? 150.487 92.105  147.921 1.00 191.02 ? 228 SER C N   1 
ATOM 3349 C CA  . SER B 2 225 ? 150.914 91.033  148.811 1.00 191.42 ? 228 SER C CA  1 
ATOM 3350 C C   . SER B 2 225 ? 149.978 90.811  149.991 1.00 191.46 ? 228 SER C C   1 
ATOM 3351 O O   . SER B 2 225 ? 150.137 89.812  150.700 1.00 194.44 ? 228 SER C O   1 
ATOM 3352 C CB  . SER B 2 225 ? 152.318 91.317  149.340 1.00 193.20 ? 228 SER C CB  1 
ATOM 3353 O OG  . SER B 2 225 ? 152.462 90.818  150.657 1.00 194.38 ? 228 SER C OG  1 
ATOM 3354 N N   . ASP B 2 226 ? 149.015 91.697  150.222 1.00 204.02 ? 229 ASP C N   1 
ATOM 3355 C CA  . ASP B 2 226 ? 148.130 91.582  151.382 1.00 207.54 ? 229 ASP C CA  1 
ATOM 3356 C C   . ASP B 2 226 ? 146.920 90.697  151.101 1.00 209.10 ? 229 ASP C C   1 
ATOM 3357 O O   . ASP B 2 226 ? 145.780 91.060  151.391 1.00 209.16 ? 229 ASP C O   1 
ATOM 3358 C CB  . ASP B 2 226 ? 147.690 92.967  151.837 1.00 209.21 ? 229 ASP C CB  1 
ATOM 3359 C CG  . ASP B 2 226 ? 147.337 93.002  153.304 1.00 210.94 ? 229 ASP C CG  1 
ATOM 3360 O OD1 . ASP B 2 226 ? 147.155 91.913  153.885 1.00 211.69 ? 229 ASP C OD1 1 
ATOM 3361 O OD2 . ASP B 2 226 ? 147.234 94.109  153.873 1.00 210.59 ? 229 ASP C OD2 1 
ATOM 3362 N N   . TYR B 2 227 ? 147.167 89.505  150.560 1.00 201.51 ? 230 TYR C N   1 
ATOM 3363 C CA  . TYR B 2 227 ? 146.114 88.532  150.295 1.00 198.21 ? 230 TYR C CA  1 
ATOM 3364 C C   . TYR B 2 227 ? 146.203 87.316  151.206 1.00 199.07 ? 230 TYR C C   1 
ATOM 3365 O O   . TYR B 2 227 ? 145.531 86.311  150.949 1.00 199.22 ? 230 TYR C O   1 
ATOM 3366 C CB  . TYR B 2 227 ? 146.151 88.094  148.826 1.00 193.94 ? 230 TYR C CB  1 
ATOM 3367 C CG  . TYR B 2 227 ? 147.237 87.093  148.502 1.00 195.51 ? 230 TYR C CG  1 
ATOM 3368 C CD1 . TYR B 2 227 ? 148.562 87.339  148.839 1.00 197.25 ? 230 TYR C CD1 1 
ATOM 3369 C CD2 . TYR B 2 227 ? 146.940 85.908  147.848 1.00 198.40 ? 230 TYR C CD2 1 
ATOM 3370 C CE1 . TYR B 2 227 ? 149.557 86.430  148.541 1.00 197.92 ? 230 TYR C CE1 1 
ATOM 3371 C CE2 . TYR B 2 227 ? 147.930 84.992  147.544 1.00 200.69 ? 230 TYR C CE2 1 
ATOM 3372 C CZ  . TYR B 2 227 ? 149.237 85.259  147.894 1.00 199.62 ? 230 TYR C CZ  1 
ATOM 3373 O OH  . TYR B 2 227 ? 150.231 84.355  147.597 1.00 200.60 ? 230 TYR C OH  1 
ATOM 3374 N N   . ASP B 2 228 ? 147.015 87.380  152.261 1.00 212.31 ? 231 ASP C N   1 
ATOM 3375 C CA  . ASP B 2 228 ? 147.197 86.252  153.165 1.00 212.04 ? 231 ASP C CA  1 
ATOM 3376 C C   . ASP B 2 228 ? 145.907 85.872  153.884 1.00 213.87 ? 231 ASP C C   1 
ATOM 3377 O O   . ASP B 2 228 ? 145.369 84.782  153.664 1.00 213.10 ? 231 ASP C O   1 
ATOM 3378 C CB  . ASP B 2 228 ? 148.289 86.575  154.187 1.00 213.07 ? 231 ASP C CB  1 
ATOM 3379 C CG  . ASP B 2 228 ? 148.191 87.996  154.716 1.00 212.97 ? 231 ASP C CG  1 
ATOM 3380 O OD1 . ASP B 2 228 ? 147.088 88.581  154.657 1.00 210.96 ? 231 ASP C OD1 1 
ATOM 3381 O OD2 . ASP B 2 228 ? 149.216 88.529  155.189 1.00 213.52 ? 231 ASP C OD2 1 
ATOM 3382 N N   . LEU B 2 229 ? 145.405 86.760  154.732 1.00 222.83 ? 232 LEU C N   1 
ATOM 3383 C CA  . LEU B 2 229 ? 144.212 86.508  155.538 1.00 223.29 ? 232 LEU C CA  1 
ATOM 3384 C C   . LEU B 2 229 ? 143.795 87.829  156.175 1.00 220.43 ? 232 LEU C C   1 
ATOM 3385 O O   . LEU B 2 229 ? 144.367 88.885  155.878 1.00 217.69 ? 232 LEU C O   1 
ATOM 3386 C CB  . LEU B 2 229 ? 144.463 85.422  156.587 1.00 222.97 ? 232 LEU C CB  1 
ATOM 3387 C CG  . LEU B 2 229 ? 143.283 84.495  156.892 1.00 221.79 ? 232 LEU C CG  1 
ATOM 3388 C CD1 . LEU B 2 229 ? 142.850 83.736  155.644 1.00 220.96 ? 232 LEU C CD1 1 
ATOM 3389 C CD2 . LEU B 2 229 ? 143.628 83.535  158.022 1.00 219.80 ? 232 LEU C CD2 1 
ATOM 3390 N N   . VAL B 2 230 ? 142.808 87.754  157.071 1.00 213.56 ? 233 VAL C N   1 
ATOM 3391 C CA  . VAL B 2 230 ? 142.211 88.885  157.798 1.00 214.30 ? 233 VAL C CA  1 
ATOM 3392 C C   . VAL B 2 230 ? 142.217 90.192  157.012 1.00 213.70 ? 233 VAL C C   1 
ATOM 3393 O O   . VAL B 2 230 ? 141.163 90.774  156.757 1.00 212.33 ? 233 VAL C O   1 
ATOM 3394 C CB  . VAL B 2 230 ? 142.891 89.097  159.181 1.00 213.79 ? 233 VAL C CB  1 
ATOM 3395 C CG1 . VAL B 2 230 ? 144.411 89.138  159.068 1.00 212.44 ? 233 VAL C CG1 1 
ATOM 3396 C CG2 . VAL B 2 230 ? 142.367 90.363  159.840 1.00 211.80 ? 233 VAL C CG2 1 
ATOM 3397 N N   . ASN B 2 238 ? 142.589 87.618  152.497 1.00 203.99 ? 241 ASN C N   1 
ATOM 3398 C CA  . ASN B 2 238 ? 141.226 88.039  152.791 1.00 205.10 ? 241 ASN C CA  1 
ATOM 3399 C C   . ASN B 2 238 ? 141.034 89.529  152.530 1.00 205.60 ? 241 ASN C C   1 
ATOM 3400 O O   . ASN B 2 238 ? 139.967 89.959  152.097 1.00 205.32 ? 241 ASN C O   1 
ATOM 3401 C CB  . ASN B 2 238 ? 140.866 87.712  154.242 1.00 207.36 ? 241 ASN C CB  1 
ATOM 3402 C CG  . ASN B 2 238 ? 139.441 88.087  154.588 1.00 207.63 ? 241 ASN C CG  1 
ATOM 3403 O OD1 . ASN B 2 238 ? 138.556 88.061  153.733 1.00 207.04 ? 241 ASN C OD1 1 
ATOM 3404 N ND2 . ASN B 2 238 ? 139.211 88.447  155.845 1.00 205.67 ? 241 ASN C ND2 1 
ATOM 3405 N N   . ARG B 2 239 ? 142.077 90.317  152.795 1.00 204.53 ? 242 ARG C N   1 
ATOM 3406 C CA  . ARG B 2 239 ? 141.989 91.764  152.639 1.00 204.42 ? 242 ARG C CA  1 
ATOM 3407 C C   . ARG B 2 239 ? 141.778 92.203  151.197 1.00 204.28 ? 242 ARG C C   1 
ATOM 3408 O O   . ARG B 2 239 ? 141.361 93.345  150.975 1.00 204.65 ? 242 ARG C O   1 
ATOM 3409 C CB  . ARG B 2 239 ? 143.239 92.426  153.218 1.00 204.56 ? 242 ARG C CB  1 
ATOM 3410 C CG  . ARG B 2 239 ? 143.175 92.571  154.724 1.00 205.66 ? 242 ARG C CG  1 
ATOM 3411 C CD  . ARG B 2 239 ? 144.511 92.933  155.350 1.00 208.39 ? 242 ARG C CD  1 
ATOM 3412 N NE  . ARG B 2 239 ? 145.145 91.779  155.978 1.00 208.77 ? 242 ARG C NE  1 
ATOM 3413 C CZ  . ARG B 2 239 ? 146.252 91.836  156.707 1.00 205.88 ? 242 ARG C CZ  1 
ATOM 3414 N NH1 . ARG B 2 239 ? 146.868 92.983  156.940 1.00 204.25 ? 242 ARG C NH1 1 
ATOM 3415 N NH2 . ARG B 2 239 ? 146.744 90.715  157.227 1.00 204.64 ? 242 ARG C NH2 1 
ATOM 3416 N N   . MET B 2 240 ? 142.066 91.343  150.218 1.00 198.50 ? 243 MET C N   1 
ATOM 3417 C CA  . MET B 2 240 ? 141.682 91.648  148.843 1.00 199.24 ? 243 MET C CA  1 
ATOM 3418 C C   . MET B 2 240 ? 140.176 91.828  148.711 1.00 199.30 ? 243 MET C C   1 
ATOM 3419 O O   . MET B 2 240 ? 139.716 92.654  147.920 1.00 199.85 ? 243 MET C O   1 
ATOM 3420 C CB  . MET B 2 240 ? 142.179 90.562  147.888 1.00 201.02 ? 243 MET C CB  1 
ATOM 3421 C CG  . MET B 2 240 ? 142.925 91.096  146.662 1.00 200.02 ? 243 MET C CG  1 
ATOM 3422 S SD  . MET B 2 240 ? 144.334 92.199  146.909 1.00 201.09 ? 243 MET C SD  1 
ATOM 3423 C CE  . MET B 2 240 ? 145.115 91.498  148.348 1.00 201.35 ? 243 MET C CE  1 
ATOM 3424 N N   . HIS B 2 241 ? 139.390 91.066  149.475 1.00 203.75 ? 244 HIS C N   1 
ATOM 3425 C CA  . HIS B 2 241 ? 137.941 91.239  149.431 1.00 204.16 ? 244 HIS C CA  1 
ATOM 3426 C C   . HIS B 2 241 ? 137.522 92.585  150.014 1.00 204.95 ? 244 HIS C C   1 
ATOM 3427 O O   . HIS B 2 241 ? 136.622 93.245  149.481 1.00 206.17 ? 244 HIS C O   1 
ATOM 3428 C CB  . HIS B 2 241 ? 137.255 90.084  150.161 1.00 205.00 ? 244 HIS C CB  1 
ATOM 3429 C CG  . HIS B 2 241 ? 137.430 88.759  149.484 1.00 206.26 ? 244 HIS C CG  1 
ATOM 3430 N ND1 . HIS B 2 241 ? 138.359 87.828  149.897 1.00 206.13 ? 244 HIS C ND1 1 
ATOM 3431 C CD2 . HIS B 2 241 ? 136.795 88.210  148.422 1.00 204.47 ? 244 HIS C CD2 1 
ATOM 3432 C CE1 . HIS B 2 241 ? 138.289 86.763  149.118 1.00 205.60 ? 244 HIS C CE1 1 
ATOM 3433 N NE2 . HIS B 2 241 ? 137.348 86.969  148.215 1.00 204.85 ? 244 HIS C NE2 1 
ATOM 3434 N N   . GLU B 2 242 ? 138.170 93.017  151.098 1.00 203.81 ? 245 GLU C N   1 
ATOM 3435 C CA  . GLU B 2 242 ? 137.893 94.345  151.635 1.00 203.68 ? 245 GLU C CA  1 
ATOM 3436 C C   . GLU B 2 242 ? 138.284 95.430  150.638 1.00 203.91 ? 245 GLU C C   1 
ATOM 3437 O O   . GLU B 2 242 ? 137.570 96.429  150.480 1.00 203.03 ? 245 GLU C O   1 
ATOM 3438 C CB  . GLU B 2 242 ? 138.625 94.538  152.962 1.00 202.78 ? 245 GLU C CB  1 
ATOM 3439 C CG  . GLU B 2 242 ? 138.449 93.386  153.943 1.00 205.20 ? 245 GLU C CG  1 
ATOM 3440 C CD  . GLU B 2 242 ? 137.006 93.187  154.373 1.00 207.46 ? 245 GLU C CD  1 
ATOM 3441 O OE1 . GLU B 2 242 ? 136.268 94.189  154.473 1.00 207.82 ? 245 GLU C OE1 1 
ATOM 3442 O OE2 . GLU B 2 242 ? 136.617 92.028  154.631 1.00 206.23 ? 245 GLU C OE2 1 
ATOM 3443 N N   . SER B 2 243 ? 139.418 95.250  149.956 1.00 184.74 ? 246 SER C N   1 
ATOM 3444 C CA  . SER B 2 243 ? 139.824 96.210  148.936 1.00 185.26 ? 246 SER C CA  1 
ATOM 3445 C C   . SER B 2 243 ? 138.831 96.241  147.782 1.00 184.92 ? 246 SER C C   1 
ATOM 3446 O O   . SER B 2 243 ? 138.528 97.310  147.245 1.00 182.49 ? 246 SER C O   1 
ATOM 3447 C CB  . SER B 2 243 ? 141.228 95.882  148.434 1.00 183.94 ? 246 SER C CB  1 
ATOM 3448 O OG  . SER B 2 243 ? 142.211 96.364  149.331 1.00 182.78 ? 246 SER C OG  1 
ATOM 3449 N N   . MET B 2 244 ? 138.318 95.075  147.383 1.00 184.91 ? 247 MET C N   1 
ATOM 3450 C CA  . MET B 2 244 ? 137.282 95.031  146.356 1.00 181.84 ? 247 MET C CA  1 
ATOM 3451 C C   . MET B 2 244 ? 136.038 95.777  146.805 1.00 182.23 ? 247 MET C C   1 
ATOM 3452 O O   . MET B 2 244 ? 135.425 96.506  146.020 1.00 183.45 ? 247 MET C O   1 
ATOM 3453 C CB  . MET B 2 244 ? 136.918 93.585  146.027 1.00 183.07 ? 247 MET C CB  1 
ATOM 3454 C CG  . MET B 2 244 ? 137.931 92.818  145.213 1.00 184.65 ? 247 MET C CG  1 
ATOM 3455 S SD  . MET B 2 244 ? 137.099 91.434  144.416 1.00 194.86 ? 247 MET C SD  1 
ATOM 3456 C CE  . MET B 2 244 ? 138.398 90.213  144.398 1.00 186.92 ? 247 MET C CE  1 
ATOM 3457 N N   . LYS B 2 245 ? 135.635 95.586  148.061 1.00 181.30 ? 248 LYS C N   1 
ATOM 3458 C CA  . LYS B 2 245 ? 134.461 96.284  148.571 1.00 183.06 ? 248 LYS C CA  1 
ATOM 3459 C C   . LYS B 2 245 ? 134.669 97.791  148.539 1.00 182.74 ? 248 LYS C C   1 
ATOM 3460 O O   . LYS B 2 245 ? 133.788 98.540  148.101 1.00 183.85 ? 248 LYS C O   1 
ATOM 3461 C CB  . LYS B 2 245 ? 134.151 95.810  149.990 1.00 185.40 ? 248 LYS C CB  1 
ATOM 3462 C CG  . LYS B 2 245 ? 132.685 95.901  150.373 1.00 185.55 ? 248 LYS C CG  1 
ATOM 3463 C CD  . LYS B 2 245 ? 132.384 95.045  151.593 1.00 185.96 ? 248 LYS C CD  1 
ATOM 3464 C CE  . LYS B 2 245 ? 133.076 93.692  151.504 1.00 184.71 ? 248 LYS C CE  1 
ATOM 3465 N NZ  . LYS B 2 245 ? 132.556 92.881  150.370 1.00 183.37 ? 248 LYS C NZ  1 
ATOM 3466 N N   . LEU B 2 246 ? 135.842 98.252  148.980 1.00 164.86 ? 249 LEU C N   1 
ATOM 3467 C CA  . LEU B 2 246 ? 136.127 99.683  148.957 1.00 167.50 ? 249 LEU C CA  1 
ATOM 3468 C C   . LEU B 2 246 ? 136.143 100.223 147.532 1.00 169.83 ? 249 LEU C C   1 
ATOM 3469 O O   . LEU B 2 246 ? 135.591 101.296 147.260 1.00 167.37 ? 249 LEU C O   1 
ATOM 3470 C CB  . LEU B 2 246 ? 137.457 99.965  149.652 1.00 166.60 ? 249 LEU C CB  1 
ATOM 3471 C CG  . LEU B 2 246 ? 137.828 101.442 149.790 1.00 164.58 ? 249 LEU C CG  1 
ATOM 3472 C CD1 . LEU B 2 246 ? 136.657 102.247 150.327 1.00 164.92 ? 249 LEU C CD1 1 
ATOM 3473 C CD2 . LEU B 2 246 ? 139.043 101.604 150.684 1.00 166.14 ? 249 LEU C CD2 1 
ATOM 3474 N N   . PHE B 2 247 ? 136.770 99.491  146.609 1.00 166.60 ? 250 PHE C N   1 
ATOM 3475 C CA  . PHE B 2 247 ? 136.836 99.937  145.222 1.00 163.35 ? 250 PHE C CA  1 
ATOM 3476 C C   . PHE B 2 247 ? 135.450 100.007 144.599 1.00 159.29 ? 250 PHE C C   1 
ATOM 3477 O O   . PHE B 2 247 ? 135.135 100.955 143.875 1.00 157.73 ? 250 PHE C O   1 
ATOM 3478 C CB  . PHE B 2 247 ? 137.740 99.004  144.415 1.00 159.83 ? 250 PHE C CB  1 
ATOM 3479 C CG  . PHE B 2 247 ? 138.215 99.589  143.117 1.00 155.47 ? 250 PHE C CG  1 
ATOM 3480 C CD1 . PHE B 2 247 ? 137.356 99.719  142.041 1.00 158.50 ? 250 PHE C CD1 1 
ATOM 3481 C CD2 . PHE B 2 247 ? 139.524 100.005 142.973 1.00 157.51 ? 250 PHE C CD2 1 
ATOM 3482 C CE1 . PHE B 2 247 ? 137.793 100.257 140.849 1.00 161.15 ? 250 PHE C CE1 1 
ATOM 3483 C CE2 . PHE B 2 247 ? 139.966 100.542 141.783 1.00 159.09 ? 250 PHE C CE2 1 
ATOM 3484 C CZ  . PHE B 2 247 ? 139.101 100.668 140.720 1.00 160.55 ? 250 PHE C CZ  1 
ATOM 3485 N N   . ASP B 2 248 ? 134.612 99.003  144.856 1.00 163.22 ? 251 ASP C N   1 
ATOM 3486 C CA  . ASP B 2 248 ? 133.268 99.008  144.294 1.00 165.67 ? 251 ASP C CA  1 
ATOM 3487 C C   . ASP B 2 248 ? 132.424 100.121 144.897 1.00 166.59 ? 251 ASP C C   1 
ATOM 3488 O O   . ASP B 2 248 ? 131.591 100.718 144.205 1.00 167.70 ? 251 ASP C O   1 
ATOM 3489 C CB  . ASP B 2 248 ? 132.606 97.650  144.510 1.00 165.57 ? 251 ASP C CB  1 
ATOM 3490 C CG  . ASP B 2 248 ? 131.683 97.270  143.376 1.00 166.22 ? 251 ASP C CG  1 
ATOM 3491 O OD1 . ASP B 2 248 ? 131.131 98.185  142.730 1.00 165.04 ? 251 ASP C OD1 1 
ATOM 3492 O OD2 . ASP B 2 248 ? 131.507 96.059  143.129 1.00 167.21 ? 251 ASP C OD2 1 
ATOM 3493 N N   . SER B 2 249 ? 132.621 100.414 146.184 1.00 165.25 ? 252 SER C N   1 
ATOM 3494 C CA  . SER B 2 249 ? 131.868 101.496 146.805 1.00 167.33 ? 252 SER C CA  1 
ATOM 3495 C C   . SER B 2 249 ? 132.327 102.861 146.308 1.00 169.41 ? 252 SER C C   1 
ATOM 3496 O O   . SER B 2 249 ? 131.518 103.791 146.228 1.00 169.31 ? 252 SER C O   1 
ATOM 3497 C CB  . SER B 2 249 ? 131.991 101.418 148.326 1.00 166.92 ? 252 SER C CB  1 
ATOM 3498 O OG  . SER B 2 249 ? 131.596 102.636 148.930 1.00 169.65 ? 252 SER C OG  1 
ATOM 3499 N N   . ILE B 2 250 ? 133.609 103.003 145.973 1.00 159.98 ? 253 ILE C N   1 
ATOM 3500 C CA  . ILE B 2 250 ? 134.123 104.305 145.559 1.00 159.52 ? 253 ILE C CA  1 
ATOM 3501 C C   . ILE B 2 250 ? 133.857 104.553 144.080 1.00 159.79 ? 253 ILE C C   1 
ATOM 3502 O O   . ILE B 2 250 ? 133.333 105.605 143.698 1.00 159.43 ? 253 ILE C O   1 
ATOM 3503 C CB  . ILE B 2 250 ? 135.622 104.414 145.890 1.00 156.66 ? 253 ILE C CB  1 
ATOM 3504 C CG1 . ILE B 2 250 ? 135.807 104.771 147.363 1.00 158.66 ? 253 ILE C CG1 1 
ATOM 3505 C CG2 . ILE B 2 250 ? 136.293 105.452 145.008 1.00 155.06 ? 253 ILE C CG2 1 
ATOM 3506 C CD1 . ILE B 2 250 ? 135.401 106.186 147.693 1.00 157.54 ? 253 ILE C CD1 1 
ATOM 3507 N N   . CYS B 2 251 ? 134.219 103.595 143.226 1.00 174.50 ? 254 CYS C N   1 
ATOM 3508 C CA  . CYS B 2 251 ? 134.079 103.787 141.786 1.00 174.73 ? 254 CYS C CA  1 
ATOM 3509 C C   . CYS B 2 251 ? 132.618 103.917 141.376 1.00 174.48 ? 254 CYS C C   1 
ATOM 3510 O O   . CYS B 2 251 ? 132.269 104.782 140.565 1.00 174.45 ? 254 CYS C O   1 
ATOM 3511 C CB  . CYS B 2 251 ? 134.742 102.631 141.040 1.00 174.73 ? 254 CYS C CB  1 
ATOM 3512 S SG  . CYS B 2 251 ? 134.265 102.514 139.310 1.00 182.63 ? 254 CYS C SG  1 
ATOM 3513 N N   . ASN B 2 252 ? 131.748 103.072 141.923 1.00 171.84 ? 255 ASN C N   1 
ATOM 3514 C CA  . ASN B 2 252 ? 130.325 103.116 141.591 1.00 171.71 ? 255 ASN C CA  1 
ATOM 3515 C C   . ASN B 2 252 ? 129.581 104.044 142.552 1.00 172.91 ? 255 ASN C C   1 
ATOM 3516 O O   . ASN B 2 252 ? 128.603 103.678 143.202 1.00 175.21 ? 255 ASN C O   1 
ATOM 3517 C CB  . ASN B 2 252 ? 129.735 101.711 141.601 1.00 174.68 ? 255 ASN C CB  1 
ATOM 3518 C CG  . ASN B 2 252 ? 130.425 100.788 140.623 1.00 174.06 ? 255 ASN C CG  1 
ATOM 3519 O OD1 . ASN B 2 252 ? 130.898 101.221 139.573 1.00 174.10 ? 255 ASN C OD1 1 
ATOM 3520 N ND2 . ASN B 2 252 ? 130.483 99.506  140.959 1.00 172.64 ? 255 ASN C ND2 1 
ATOM 3521 N N   . ASN B 2 253 ? 130.079 105.272 142.631 1.00 171.68 ? 256 ASN C N   1 
ATOM 3522 C CA  . ASN B 2 253 ? 129.468 106.326 143.425 1.00 170.26 ? 256 ASN C CA  1 
ATOM 3523 C C   . ASN B 2 253 ? 128.913 107.391 142.492 1.00 169.98 ? 256 ASN C C   1 
ATOM 3524 O O   . ASN B 2 253 ? 129.509 107.686 141.451 1.00 174.15 ? 256 ASN C O   1 
ATOM 3525 C CB  . ASN B 2 253 ? 130.478 106.947 144.391 1.00 172.93 ? 256 ASN C CB  1 
ATOM 3526 C CG  . ASN B 2 253 ? 130.001 106.917 145.826 1.00 174.23 ? 256 ASN C CG  1 
ATOM 3527 O OD1 . ASN B 2 253 ? 128.870 106.522 146.106 1.00 172.89 ? 256 ASN C OD1 1 
ATOM 3528 N ND2 . ASN B 2 253 ? 130.860 107.338 146.745 1.00 174.63 ? 256 ASN C ND2 1 
ATOM 3529 N N   . LYS B 2 254 ? 127.766 107.961 142.863 1.00 164.74 ? 257 LYS C N   1 
ATOM 3530 C CA  . LYS B 2 254 ? 127.128 108.948 142.000 1.00 168.50 ? 257 LYS C CA  1 
ATOM 3531 C C   . LYS B 2 254 ? 127.994 110.188 141.821 1.00 170.18 ? 257 LYS C C   1 
ATOM 3532 O O   . LYS B 2 254 ? 127.964 110.815 140.756 1.00 171.36 ? 257 LYS C O   1 
ATOM 3533 C CB  . LYS B 2 254 ? 125.761 109.330 142.564 1.00 168.54 ? 257 LYS C CB  1 
ATOM 3534 C CG  . LYS B 2 254 ? 125.738 109.486 144.072 1.00 169.41 ? 257 LYS C CG  1 
ATOM 3535 C CD  . LYS B 2 254 ? 124.423 110.083 144.541 1.00 168.36 ? 257 LYS C CD  1 
ATOM 3536 C CE  . LYS B 2 254 ? 124.301 110.016 146.052 1.00 169.26 ? 257 LYS C CE  1 
ATOM 3537 N NZ  . LYS B 2 254 ? 124.340 108.613 146.549 1.00 170.74 ? 257 LYS C NZ  1 
ATOM 3538 N N   . TRP B 2 255 ? 128.769 110.558 142.841 1.00 171.57 ? 258 TRP C N   1 
ATOM 3539 C CA  . TRP B 2 255 ? 129.592 111.759 142.744 1.00 172.00 ? 258 TRP C CA  1 
ATOM 3540 C C   . TRP B 2 255 ? 130.750 111.564 141.772 1.00 172.27 ? 258 TRP C C   1 
ATOM 3541 O O   . TRP B 2 255 ? 130.999 112.413 140.910 1.00 175.13 ? 258 TRP C O   1 
ATOM 3542 C CB  . TRP B 2 255 ? 130.105 112.155 144.128 1.00 170.79 ? 258 TRP C CB  1 
ATOM 3543 C CG  . TRP B 2 255 ? 129.012 112.350 145.128 1.00 170.30 ? 258 TRP C CG  1 
ATOM 3544 C CD1 . TRP B 2 255 ? 128.832 111.659 146.288 1.00 173.05 ? 258 TRP C CD1 1 
ATOM 3545 C CD2 . TRP B 2 255 ? 127.940 113.296 145.054 1.00 170.09 ? 258 TRP C CD2 1 
ATOM 3546 N NE1 . TRP B 2 255 ? 127.716 112.117 146.943 1.00 173.54 ? 258 TRP C NE1 1 
ATOM 3547 C CE2 . TRP B 2 255 ? 127.151 113.122 146.206 1.00 172.74 ? 258 TRP C CE2 1 
ATOM 3548 C CE3 . TRP B 2 255 ? 127.572 114.274 144.126 1.00 171.09 ? 258 TRP C CE3 1 
ATOM 3549 C CZ2 . TRP B 2 255 ? 126.016 113.888 146.455 1.00 174.78 ? 258 TRP C CZ2 1 
ATOM 3550 C CZ3 . TRP B 2 255 ? 126.446 115.033 144.375 1.00 172.66 ? 258 TRP C CZ3 1 
ATOM 3551 C CH2 . TRP B 2 255 ? 125.682 114.837 145.529 1.00 175.11 ? 258 TRP C CH2 1 
ATOM 3552 N N   . PHE B 2 256 ? 131.466 110.451 141.892 1.00 157.16 ? 259 PHE C N   1 
ATOM 3553 C CA  . PHE B 2 256 ? 132.632 110.190 141.048 1.00 158.43 ? 259 PHE C CA  1 
ATOM 3554 C C   . PHE B 2 256 ? 132.249 109.455 139.767 1.00 161.77 ? 259 PHE C C   1 
ATOM 3555 O O   . PHE B 2 256 ? 132.796 108.404 139.441 1.00 164.13 ? 259 PHE C O   1 
ATOM 3556 C CB  . PHE B 2 256 ? 133.675 109.408 141.836 1.00 159.06 ? 259 PHE C CB  1 
ATOM 3557 C CG  . PHE B 2 256 ? 134.075 110.065 143.122 1.00 157.83 ? 259 PHE C CG  1 
ATOM 3558 C CD1 . PHE B 2 256 ? 134.534 111.369 143.133 1.00 156.65 ? 259 PHE C CD1 1 
ATOM 3559 C CD2 . PHE B 2 256 ? 133.990 109.381 144.320 1.00 163.19 ? 259 PHE C CD2 1 
ATOM 3560 C CE1 . PHE B 2 256 ? 134.904 111.977 144.315 1.00 157.76 ? 259 PHE C CE1 1 
ATOM 3561 C CE2 . PHE B 2 256 ? 134.358 109.984 145.505 1.00 163.59 ? 259 PHE C CE2 1 
ATOM 3562 C CZ  . PHE B 2 256 ? 134.815 111.283 145.502 1.00 160.23 ? 259 PHE C CZ  1 
ATOM 3563 N N   . THR B 2 257 ? 131.293 110.016 139.026 1.00 178.60 ? 260 THR C N   1 
ATOM 3564 C CA  . THR B 2 257 ? 130.834 109.373 137.800 1.00 179.00 ? 260 THR C CA  1 
ATOM 3565 C C   . THR B 2 257 ? 131.867 109.498 136.685 1.00 177.95 ? 260 THR C C   1 
ATOM 3566 O O   . THR B 2 257 ? 132.160 108.523 135.985 1.00 178.26 ? 260 THR C O   1 
ATOM 3567 C CB  . THR B 2 257 ? 129.496 109.970 137.365 1.00 180.27 ? 260 THR C CB  1 
ATOM 3568 O OG1 . THR B 2 257 ? 128.558 109.883 138.445 1.00 181.74 ? 260 THR C OG1 1 
ATOM 3569 C CG2 . THR B 2 257 ? 128.946 109.228 136.160 1.00 180.10 ? 260 THR C CG2 1 
ATOM 3570 N N   . ASP B 2 258 ? 132.436 110.691 136.507 1.00 186.19 ? 261 ASP C N   1 
ATOM 3571 C CA  . ASP B 2 258 ? 133.360 110.949 135.411 1.00 189.01 ? 261 ASP C CA  1 
ATOM 3572 C C   . ASP B 2 258 ? 134.816 111.037 135.846 1.00 189.75 ? 261 ASP C C   1 
ATOM 3573 O O   . ASP B 2 258 ? 135.702 111.010 134.985 1.00 192.09 ? 261 ASP C O   1 
ATOM 3574 C CB  . ASP B 2 258 ? 132.985 112.248 134.684 1.00 191.23 ? 261 ASP C CB  1 
ATOM 3575 C CG  . ASP B 2 258 ? 131.518 112.312 134.314 1.00 192.05 ? 261 ASP C CG  1 
ATOM 3576 O OD1 . ASP B 2 258 ? 130.688 111.748 135.053 1.00 191.26 ? 261 ASP C OD1 1 
ATOM 3577 O OD2 . ASP B 2 258 ? 131.193 112.928 133.278 1.00 191.88 ? 261 ASP C OD2 1 
ATOM 3578 N N   . THR B 2 259 ? 135.089 111.146 137.143 1.00 160.08 ? 262 THR C N   1 
ATOM 3579 C CA  . THR B 2 259 ? 136.460 111.315 137.608 1.00 156.78 ? 262 THR C CA  1 
ATOM 3580 C C   . THR B 2 259 ? 137.249 110.034 137.377 1.00 155.47 ? 262 THR C C   1 
ATOM 3581 O O   . THR B 2 259 ? 136.977 109.007 138.007 1.00 157.57 ? 262 THR C O   1 
ATOM 3582 C CB  . THR B 2 259 ? 136.478 111.691 139.086 1.00 159.38 ? 262 THR C CB  1 
ATOM 3583 O OG1 . THR B 2 259 ? 136.472 110.499 139.881 1.00 164.96 ? 262 THR C OG1 1 
ATOM 3584 C CG2 . THR B 2 259 ? 135.259 112.529 139.434 1.00 158.73 ? 262 THR C CG2 1 
ATOM 3585 N N   . SER B 2 260 ? 138.222 110.094 136.471 1.00 129.96 ? 263 SER C N   1 
ATOM 3586 C CA  . SER B 2 260 ? 139.025 108.920 136.162 1.00 134.65 ? 263 SER C CA  1 
ATOM 3587 C C   . SER B 2 260 ? 139.807 108.474 137.389 1.00 132.01 ? 263 SER C C   1 
ATOM 3588 O O   . SER B 2 260 ? 140.441 109.283 138.070 1.00 140.10 ? 263 SER C O   1 
ATOM 3589 C CB  . SER B 2 260 ? 139.983 109.221 135.012 1.00 137.62 ? 263 SER C CB  1 
ATOM 3590 O OG  . SER B 2 260 ? 141.182 109.797 135.495 1.00 136.28 ? 263 SER C OG  1 
ATOM 3591 N N   . ILE B 2 261 ? 139.767 107.174 137.663 1.00 103.42 ? 264 ILE C N   1 
ATOM 3592 C CA  . ILE B 2 261 ? 140.389 106.589 138.843 1.00 103.87 ? 264 ILE C CA  1 
ATOM 3593 C C   . ILE B 2 261 ? 141.687 105.920 138.422 1.00 106.89 ? 264 ILE C C   1 
ATOM 3594 O O   . ILE B 2 261 ? 141.699 105.106 137.491 1.00 119.00 ? 264 ILE C O   1 
ATOM 3595 C CB  . ILE B 2 261 ? 139.453 105.582 139.532 1.00 106.39 ? 264 ILE C CB  1 
ATOM 3596 C CG1 . ILE B 2 261 ? 138.518 106.304 140.501 1.00 116.52 ? 264 ILE C CG1 1 
ATOM 3597 C CG2 . ILE B 2 261 ? 140.251 104.522 140.267 1.00 106.77 ? 264 ILE C CG2 1 
ATOM 3598 C CD1 . ILE B 2 261 ? 137.602 105.377 141.262 1.00 123.33 ? 264 ILE C CD1 1 
ATOM 3599 N N   . ILE B 2 262 ? 142.777 106.267 139.098 1.00 103.93 ? 265 ILE C N   1 
ATOM 3600 C CA  . ILE B 2 262 ? 144.070 105.629 138.892 1.00 100.49 ? 265 ILE C CA  1 
ATOM 3601 C C   . ILE B 2 262 ? 144.229 104.541 139.942 1.00 105.65 ? 265 ILE C C   1 
ATOM 3602 O O   . ILE B 2 262 ? 143.920 104.757 141.120 1.00 121.61 ? 265 ILE C O   1 
ATOM 3603 C CB  . ILE B 2 262 ? 145.217 106.649 138.974 1.00 101.97 ? 265 ILE C CB  1 
ATOM 3604 C CG1 . ILE B 2 262 ? 144.952 107.822 138.033 1.00 100.29 ? 265 ILE C CG1 1 
ATOM 3605 C CG2 . ILE B 2 262 ? 146.539 105.994 138.629 1.00 102.43 ? 265 ILE C CG2 1 
ATOM 3606 C CD1 . ILE B 2 262 ? 145.849 109.005 138.282 1.00 106.00 ? 265 ILE C CD1 1 
ATOM 3607 N N   . LEU B 2 263 ? 144.700 103.373 139.522 1.00 123.03 ? 266 LEU C N   1 
ATOM 3608 C CA  . LEU B 2 263 ? 144.909 102.246 140.420 1.00 125.90 ? 266 LEU C CA  1 
ATOM 3609 C C   . LEU B 2 263 ? 146.397 101.963 140.540 1.00 125.95 ? 266 LEU C C   1 
ATOM 3610 O O   . LEU B 2 263 ? 147.079 101.758 139.531 1.00 134.32 ? 266 LEU C O   1 
ATOM 3611 C CB  . LEU B 2 263 ? 144.176 100.999 139.923 1.00 125.77 ? 266 LEU C CB  1 
ATOM 3612 C CG  . LEU B 2 263 ? 144.311 99.772  140.824 1.00 126.91 ? 266 LEU C CG  1 
ATOM 3613 C CD1 . LEU B 2 263 ? 143.360 99.868  141.996 1.00 131.46 ? 266 LEU C CD1 1 
ATOM 3614 C CD2 . LEU B 2 263 ? 144.063 98.501  140.035 1.00 128.14 ? 266 LEU C CD2 1 
ATOM 3615 N N   . PHE B 2 264 ? 146.895 101.951 141.770 1.00 143.09 ? 267 PHE C N   1 
ATOM 3616 C CA  . PHE B 2 264 ? 148.297 101.677 142.048 1.00 146.08 ? 267 PHE C CA  1 
ATOM 3617 C C   . PHE B 2 264 ? 148.404 100.328 142.743 1.00 152.58 ? 267 PHE C C   1 
ATOM 3618 O O   . PHE B 2 264 ? 147.816 100.128 143.811 1.00 154.97 ? 267 PHE C O   1 
ATOM 3619 C CB  . PHE B 2 264 ? 148.905 102.775 142.919 1.00 150.71 ? 267 PHE C CB  1 
ATOM 3620 C CG  . PHE B 2 264 ? 149.582 103.863 142.140 1.00 147.28 ? 267 PHE C CG  1 
ATOM 3621 C CD1 . PHE B 2 264 ? 150.733 103.604 141.425 1.00 144.13 ? 267 PHE C CD1 1 
ATOM 3622 C CD2 . PHE B 2 264 ? 149.072 105.147 142.131 1.00 152.80 ? 267 PHE C CD2 1 
ATOM 3623 C CE1 . PHE B 2 264 ? 151.362 104.601 140.712 1.00 146.55 ? 267 PHE C CE1 1 
ATOM 3624 C CE2 . PHE B 2 264 ? 149.696 106.148 141.419 1.00 152.79 ? 267 PHE C CE2 1 
ATOM 3625 C CZ  . PHE B 2 264 ? 150.842 105.874 140.709 1.00 150.76 ? 267 PHE C CZ  1 
ATOM 3626 N N   . LEU B 2 265 ? 149.154 99.410  142.142 1.00 167.41 ? 268 LEU C N   1 
ATOM 3627 C CA  . LEU B 2 265 ? 149.454 98.115  142.742 1.00 166.38 ? 268 LEU C CA  1 
ATOM 3628 C C   . LEU B 2 265 ? 150.910 98.141  143.187 1.00 169.24 ? 268 LEU C C   1 
ATOM 3629 O O   . LEU B 2 265 ? 151.814 98.293  142.360 1.00 170.64 ? 268 LEU C O   1 
ATOM 3630 C CB  . LEU B 2 265 ? 149.195 96.975  141.760 1.00 164.71 ? 268 LEU C CB  1 
ATOM 3631 C CG  . LEU B 2 265 ? 147.831 96.932  141.071 1.00 164.04 ? 268 LEU C CG  1 
ATOM 3632 C CD1 . LEU B 2 265 ? 147.942 96.213  139.741 1.00 165.85 ? 268 LEU C CD1 1 
ATOM 3633 C CD2 . LEU B 2 265 ? 146.804 96.255  141.957 1.00 163.39 ? 268 LEU C CD2 1 
ATOM 3634 N N   . ASN B 2 266 ? 151.133 97.996  144.487 1.00 181.74 ? 269 ASN C N   1 
ATOM 3635 C CA  . ASN B 2 266 ? 152.458 98.096  145.075 1.00 182.71 ? 269 ASN C CA  1 
ATOM 3636 C C   . ASN B 2 266 ? 152.843 96.776  145.740 1.00 180.12 ? 269 ASN C C   1 
ATOM 3637 O O   . ASN B 2 266 ? 152.121 95.776  145.651 1.00 176.44 ? 269 ASN C O   1 
ATOM 3638 C CB  . ASN B 2 266 ? 152.499 99.263  146.062 1.00 183.14 ? 269 ASN C CB  1 
ATOM 3639 C CG  . ASN B 2 266 ? 151.275 99.315  146.948 1.00 184.07 ? 269 ASN C CG  1 
ATOM 3640 O OD1 . ASN B 2 266 ? 150.534 98.338  147.059 1.00 183.20 ? 269 ASN C OD1 1 
ATOM 3641 N ND2 . ASN B 2 266 ? 151.051 100.459 147.581 1.00 185.57 ? 269 ASN C ND2 1 
ATOM 3642 N N   . LYS B 2 267 ? 153.995 96.785  146.414 1.00 201.65 ? 270 LYS C N   1 
ATOM 3643 C CA  . LYS B 2 267 ? 154.534 95.605  147.091 1.00 203.93 ? 270 LYS C CA  1 
ATOM 3644 C C   . LYS B 2 267 ? 154.680 94.436  146.118 1.00 204.26 ? 270 LYS C C   1 
ATOM 3645 O O   . LYS B 2 267 ? 154.256 93.311  146.389 1.00 206.19 ? 270 LYS C O   1 
ATOM 3646 C CB  . LYS B 2 267 ? 153.668 95.221  148.293 1.00 203.30 ? 270 LYS C CB  1 
ATOM 3647 C CG  . LYS B 2 267 ? 153.399 96.372  149.248 1.00 202.63 ? 270 LYS C CG  1 
ATOM 3648 C CD  . LYS B 2 267 ? 154.386 96.382  150.402 1.00 203.22 ? 270 LYS C CD  1 
ATOM 3649 C CE  . LYS B 2 267 ? 153.914 97.297  151.521 1.00 203.69 ? 270 LYS C CE  1 
ATOM 3650 N NZ  . LYS B 2 267 ? 152.468 97.111  151.820 1.00 202.66 ? 270 LYS C NZ  1 
ATOM 3651 N N   . LYS B 2 268 ? 155.286 94.720  144.962 1.00 203.20 ? 271 LYS C N   1 
ATOM 3652 C CA  . LYS B 2 268 ? 155.419 93.703  143.924 1.00 202.30 ? 271 LYS C CA  1 
ATOM 3653 C C   . LYS B 2 268 ? 156.325 92.560  144.368 1.00 204.24 ? 271 LYS C C   1 
ATOM 3654 O O   . LYS B 2 268 ? 156.019 91.389  144.122 1.00 205.06 ? 271 LYS C O   1 
ATOM 3655 C CB  . LYS B 2 268 ? 155.940 94.337  142.635 1.00 203.44 ? 271 LYS C CB  1 
ATOM 3656 C CG  . LYS B 2 268 ? 156.789 93.419  141.772 1.00 207.55 ? 271 LYS C CG  1 
ATOM 3657 C CD  . LYS B 2 268 ? 156.764 93.850  140.312 1.00 207.12 ? 271 LYS C CD  1 
ATOM 3658 C CE  . LYS B 2 268 ? 157.205 95.297  140.150 1.00 205.25 ? 271 LYS C CE  1 
ATOM 3659 N NZ  . LYS B 2 268 ? 158.672 95.461  140.346 1.00 203.79 ? 271 LYS C NZ  1 
ATOM 3660 N N   . ASP B 2 269 ? 157.448 92.875  145.019 1.00 202.60 ? 272 ASP C N   1 
ATOM 3661 C CA  . ASP B 2 269 ? 158.383 91.825  145.421 1.00 202.95 ? 272 ASP C CA  1 
ATOM 3662 C C   . ASP B 2 269 ? 157.792 90.925  146.500 1.00 205.04 ? 272 ASP C C   1 
ATOM 3663 O O   . ASP B 2 269 ? 157.969 89.701  146.459 1.00 206.95 ? 272 ASP C O   1 
ATOM 3664 C CB  . ASP B 2 269 ? 159.696 92.442  145.900 1.00 204.31 ? 272 ASP C CB  1 
ATOM 3665 C CG  . ASP B 2 269 ? 160.167 93.569  145.009 1.00 205.70 ? 272 ASP C CG  1 
ATOM 3666 O OD1 . ASP B 2 269 ? 159.478 94.606  144.947 1.00 205.15 ? 272 ASP C OD1 1 
ATOM 3667 O OD2 . ASP B 2 269 ? 161.230 93.420  144.370 1.00 207.65 ? 272 ASP C OD2 1 
ATOM 3668 N N   . LEU B 2 270 ? 157.106 91.511  147.484 1.00 206.92 ? 273 LEU C N   1 
ATOM 3669 C CA  . LEU B 2 270 ? 156.496 90.705  148.537 1.00 207.59 ? 273 LEU C CA  1 
ATOM 3670 C C   . LEU B 2 270 ? 155.431 89.776  147.969 1.00 207.69 ? 273 LEU C C   1 
ATOM 3671 O O   . LEU B 2 270 ? 155.380 88.588  148.316 1.00 206.54 ? 273 LEU C O   1 
ATOM 3672 C CB  . LEU B 2 270 ? 155.900 91.614  149.611 1.00 205.93 ? 273 LEU C CB  1 
ATOM 3673 C CG  . LEU B 2 270 ? 156.841 92.066  150.728 1.00 206.34 ? 273 LEU C CG  1 
ATOM 3674 C CD1 . LEU B 2 270 ? 156.417 93.421  151.270 1.00 205.48 ? 273 LEU C CD1 1 
ATOM 3675 C CD2 . LEU B 2 270 ? 156.881 91.033  151.841 1.00 205.20 ? 273 LEU C CD2 1 
ATOM 3676 N N   . PHE B 2 271 ? 154.580 90.298  147.084 1.00 205.09 ? 274 PHE C N   1 
ATOM 3677 C CA  . PHE B 2 271 ? 153.573 89.460  146.443 1.00 202.83 ? 274 PHE C CA  1 
ATOM 3678 C C   . PHE B 2 271 ? 154.223 88.381  145.589 1.00 202.87 ? 274 PHE C C   1 
ATOM 3679 O O   . PHE B 2 271 ? 153.733 87.249  145.533 1.00 203.73 ? 274 PHE C O   1 
ATOM 3680 C CB  . PHE B 2 271 ? 152.634 90.317  145.595 1.00 201.94 ? 274 PHE C CB  1 
ATOM 3681 C CG  . PHE B 2 271 ? 152.034 89.582  144.433 1.00 201.26 ? 274 PHE C CG  1 
ATOM 3682 C CD1 . PHE B 2 271 ? 150.989 88.697  144.625 1.00 202.72 ? 274 PHE C CD1 1 
ATOM 3683 C CD2 . PHE B 2 271 ? 152.517 89.773  143.150 1.00 203.15 ? 274 PHE C CD2 1 
ATOM 3684 C CE1 . PHE B 2 271 ? 150.435 88.017  143.559 1.00 204.17 ? 274 PHE C CE1 1 
ATOM 3685 C CE2 . PHE B 2 271 ? 151.968 89.095  142.081 1.00 204.08 ? 274 PHE C CE2 1 
ATOM 3686 C CZ  . PHE B 2 271 ? 150.925 88.217  142.286 1.00 204.41 ? 274 PHE C CZ  1 
ATOM 3687 N N   . GLU B 2 272 ? 155.316 88.721  144.903 1.00 215.43 ? 275 GLU C N   1 
ATOM 3688 C CA  . GLU B 2 272 ? 156.025 87.745  144.082 1.00 217.15 ? 275 GLU C CA  1 
ATOM 3689 C C   . GLU B 2 272 ? 156.560 86.601  144.934 1.00 217.82 ? 275 GLU C C   1 
ATOM 3690 O O   . GLU B 2 272 ? 156.415 85.425  144.581 1.00 216.41 ? 275 GLU C O   1 
ATOM 3691 C CB  . GLU B 2 272 ? 157.158 88.438  143.325 1.00 216.63 ? 275 GLU C CB  1 
ATOM 3692 C CG  . GLU B 2 272 ? 157.455 87.850  141.960 1.00 217.30 ? 275 GLU C CG  1 
ATOM 3693 C CD  . GLU B 2 272 ? 158.663 86.938  141.976 1.00 218.59 ? 275 GLU C CD  1 
ATOM 3694 O OE1 . GLU B 2 272 ? 159.445 87.007  142.947 1.00 217.80 ? 275 GLU C OE1 1 
ATOM 3695 O OE2 . GLU B 2 272 ? 158.832 86.154  141.019 1.00 218.95 ? 275 GLU C OE2 1 
ATOM 3696 N N   . GLU B 2 273 ? 157.171 86.928  146.072 1.00 220.34 ? 276 GLU C N   1 
ATOM 3697 C CA  . GLU B 2 273 ? 157.644 85.885  146.976 1.00 219.16 ? 276 GLU C CA  1 
ATOM 3698 C C   . GLU B 2 273 ? 156.484 85.045  147.495 1.00 219.51 ? 276 GLU C C   1 
ATOM 3699 O O   . GLU B 2 273 ? 156.577 83.812  147.564 1.00 220.79 ? 276 GLU C O   1 
ATOM 3700 C CB  . GLU B 2 273 ? 158.418 86.507  148.138 1.00 218.72 ? 276 GLU C CB  1 
ATOM 3701 C CG  . GLU B 2 273 ? 159.826 86.956  147.780 1.00 220.42 ? 276 GLU C CG  1 
ATOM 3702 C CD  . GLU B 2 273 ? 160.451 86.104  146.694 1.00 221.55 ? 276 GLU C CD  1 
ATOM 3703 O OE1 . GLU B 2 273 ? 160.810 84.943  146.979 1.00 222.38 ? 276 GLU C OE1 1 
ATOM 3704 O OE2 . GLU B 2 273 ? 160.586 86.597  145.554 1.00 220.78 ? 276 GLU C OE2 1 
ATOM 3705 N N   . LYS B 2 274 ? 155.375 85.696  147.854 1.00 216.41 ? 277 LYS C N   1 
ATOM 3706 C CA  . LYS B 2 274 ? 154.240 84.964  148.403 1.00 217.33 ? 277 LYS C CA  1 
ATOM 3707 C C   . LYS B 2 274 ? 153.644 84.000  147.381 1.00 217.40 ? 277 LYS C C   1 
ATOM 3708 O O   . LYS B 2 274 ? 153.302 82.862  147.723 1.00 218.47 ? 277 LYS C O   1 
ATOM 3709 C CB  . LYS B 2 274 ? 153.185 85.944  148.916 1.00 217.85 ? 277 LYS C CB  1 
ATOM 3710 C CG  . LYS B 2 274 ? 153.462 86.429  150.332 1.00 216.94 ? 277 LYS C CG  1 
ATOM 3711 C CD  . LYS B 2 274 ? 152.329 87.279  150.880 1.00 216.58 ? 277 LYS C CD  1 
ATOM 3712 C CE  . LYS B 2 274 ? 152.591 87.667  152.328 1.00 215.49 ? 277 LYS C CE  1 
ATOM 3713 N NZ  . LYS B 2 274 ? 151.791 88.850  152.744 1.00 216.26 ? 277 LYS C NZ  1 
ATOM 3714 N N   . ILE B 2 275 ? 153.509 84.430  146.122 1.00 217.61 ? 278 ILE C N   1 
ATOM 3715 C CA  . ILE B 2 275 ? 152.977 83.514  145.116 1.00 217.16 ? 278 ILE C CA  1 
ATOM 3716 C C   . ILE B 2 275 ? 153.997 82.414  144.841 1.00 218.08 ? 278 ILE C C   1 
ATOM 3717 O O   . ILE B 2 275 ? 153.627 81.253  144.625 1.00 217.58 ? 278 ILE C O   1 
ATOM 3718 C CB  . ILE B 2 275 ? 152.565 84.256  143.825 1.00 217.10 ? 278 ILE C CB  1 
ATOM 3719 C CG1 . ILE B 2 275 ? 152.258 83.283  142.682 1.00 217.84 ? 278 ILE C CG1 1 
ATOM 3720 C CG2 . ILE B 2 275 ? 153.659 85.158  143.340 1.00 216.47 ? 278 ILE C CG2 1 
ATOM 3721 C CD1 . ILE B 2 275 ? 151.193 82.249  143.009 1.00 218.71 ? 278 ILE C CD1 1 
ATOM 3722 N N   . LYS B 2 276 ? 155.295 82.744  144.876 1.00 221.41 ? 279 LYS C N   1 
ATOM 3723 C CA  . LYS B 2 276 ? 156.320 81.711  144.777 1.00 221.24 ? 279 LYS C CA  1 
ATOM 3724 C C   . LYS B 2 276 ? 156.181 80.682  145.890 1.00 219.09 ? 279 LYS C C   1 
ATOM 3725 O O   . LYS B 2 276 ? 156.572 79.522  145.715 1.00 218.04 ? 279 LYS C O   1 
ATOM 3726 C CB  . LYS B 2 276 ? 157.713 82.342  144.819 1.00 220.23 ? 279 LYS C CB  1 
ATOM 3727 C CG  . LYS B 2 276 ? 158.160 82.970  143.509 1.00 220.15 ? 279 LYS C CG  1 
ATOM 3728 C CD  . LYS B 2 276 ? 158.262 81.941  142.398 1.00 220.63 ? 279 LYS C CD  1 
ATOM 3729 C CE  . LYS B 2 276 ? 158.335 82.613  141.036 1.00 220.81 ? 279 LYS C CE  1 
ATOM 3730 N NZ  . LYS B 2 276 ? 156.982 82.849  140.460 1.00 220.06 ? 279 LYS C NZ  1 
ATOM 3731 N N   . LYS B 2 277 ? 155.629 81.082  147.036 1.00 227.22 ? 280 LYS C N   1 
ATOM 3732 C CA  . LYS B 2 277 ? 155.402 80.145  148.131 1.00 228.15 ? 280 LYS C CA  1 
ATOM 3733 C C   . LYS B 2 277 ? 154.034 79.474  147.997 1.00 229.37 ? 280 LYS C C   1 
ATOM 3734 O O   . LYS B 2 277 ? 153.947 78.247  147.889 1.00 228.38 ? 280 LYS C O   1 
ATOM 3735 C CB  . LYS B 2 277 ? 155.540 80.878  149.477 1.00 227.69 ? 280 LYS C CB  1 
ATOM 3736 C CG  . LYS B 2 277 ? 154.998 80.198  150.768 1.00 227.62 ? 280 LYS C CG  1 
ATOM 3737 C CD  . LYS B 2 277 ? 155.069 78.658  150.863 1.00 228.30 ? 280 LYS C CD  1 
ATOM 3738 C CE  . LYS B 2 277 ? 156.455 78.087  150.567 1.00 229.09 ? 280 LYS C CE  1 
ATOM 3739 N NZ  . LYS B 2 277 ? 156.513 76.624  150.836 1.00 228.88 ? 280 LYS C NZ  1 
ATOM 3740 N N   . SER B 2 278 ? 152.962 80.263  147.991 1.00 225.87 ? 281 SER C N   1 
ATOM 3741 C CA  . SER B 2 278 ? 151.613 79.721  147.992 1.00 224.03 ? 281 SER C CA  1 
ATOM 3742 C C   . SER B 2 278 ? 150.794 80.323  146.860 1.00 225.07 ? 281 SER C C   1 
ATOM 3743 O O   . SER B 2 278 ? 151.012 81.476  146.475 1.00 225.34 ? 281 SER C O   1 
ATOM 3744 C CB  . SER B 2 278 ? 150.913 79.995  149.331 1.00 222.11 ? 281 SER C CB  1 
ATOM 3745 O OG  . SER B 2 278 ? 151.299 81.250  149.863 1.00 221.73 ? 281 SER C OG  1 
ATOM 3746 N N   . PRO B 2 279 ? 149.839 79.574  146.320 1.00 219.09 ? 282 PRO C N   1 
ATOM 3747 C CA  . PRO B 2 279 ? 149.023 80.075  145.211 1.00 216.92 ? 282 PRO C CA  1 
ATOM 3748 C C   . PRO B 2 279 ? 147.871 80.932  145.725 1.00 215.63 ? 282 PRO C C   1 
ATOM 3749 O O   . PRO B 2 279 ? 147.647 81.071  146.925 1.00 215.06 ? 282 PRO C O   1 
ATOM 3750 C CB  . PRO B 2 279 ? 148.513 78.796  144.533 1.00 216.56 ? 282 PRO C CB  1 
ATOM 3751 C CG  . PRO B 2 279 ? 148.991 77.638  145.387 1.00 217.14 ? 282 PRO C CG  1 
ATOM 3752 C CD  . PRO B 2 279 ? 149.478 78.196  146.681 1.00 217.59 ? 282 PRO C CD  1 
ATOM 3753 N N   . LEU B 2 280 ? 147.131 81.506  144.779 1.00 215.83 ? 283 LEU C N   1 
ATOM 3754 C CA  . LEU B 2 280 ? 146.039 82.421  145.083 1.00 217.51 ? 283 LEU C CA  1 
ATOM 3755 C C   . LEU B 2 280 ? 144.711 81.714  145.311 1.00 218.57 ? 283 LEU C C   1 
ATOM 3756 O O   . LEU B 2 280 ? 143.705 82.389  145.554 1.00 218.82 ? 283 LEU C O   1 
ATOM 3757 C CB  . LEU B 2 280 ? 145.874 83.453  143.961 1.00 216.99 ? 283 LEU C CB  1 
ATOM 3758 C CG  . LEU B 2 280 ? 147.120 84.083  143.334 1.00 217.64 ? 283 LEU C CG  1 
ATOM 3759 C CD1 . LEU B 2 280 ? 147.678 83.230  142.200 1.00 217.05 ? 283 LEU C CD1 1 
ATOM 3760 C CD2 . LEU B 2 280 ? 146.801 85.488  142.849 1.00 217.49 ? 283 LEU C CD2 1 
ATOM 3761 N N   . THR B 2 281 ? 144.677 80.381  145.233 1.00 225.87 ? 284 THR C N   1 
ATOM 3762 C CA  . THR B 2 281 ? 143.438 79.656  145.488 1.00 225.24 ? 284 THR C CA  1 
ATOM 3763 C C   . THR B 2 281 ? 142.928 79.871  146.905 1.00 225.69 ? 284 THR C C   1 
ATOM 3764 O O   . THR B 2 281 ? 141.733 79.681  147.158 1.00 225.44 ? 284 THR C O   1 
ATOM 3765 C CB  . THR B 2 281 ? 143.630 78.161  145.228 1.00 224.96 ? 284 THR C CB  1 
ATOM 3766 O OG1 . THR B 2 281 ? 144.440 77.594  146.265 1.00 225.41 ? 284 THR C OG1 1 
ATOM 3767 C CG2 . THR B 2 281 ? 144.299 77.936  143.882 1.00 224.48 ? 284 THR C CG2 1 
ATOM 3768 N N   . ILE B 2 282 ? 143.806 80.257  147.833 1.00 216.37 ? 285 ILE C N   1 
ATOM 3769 C CA  . ILE B 2 282 ? 143.365 80.590  149.184 1.00 216.23 ? 285 ILE C CA  1 
ATOM 3770 C C   . ILE B 2 282 ? 142.410 81.777  149.152 1.00 215.69 ? 285 ILE C C   1 
ATOM 3771 O O   . ILE B 2 282 ? 141.382 81.786  149.840 1.00 216.50 ? 285 ILE C O   1 
ATOM 3772 C CB  . ILE B 2 282 ? 144.581 80.852  150.094 1.00 214.58 ? 285 ILE C CB  1 
ATOM 3773 C CG1 . ILE B 2 282 ? 144.133 81.347  151.470 1.00 215.52 ? 285 ILE C CG1 1 
ATOM 3774 C CG2 . ILE B 2 282 ? 145.555 81.826  149.440 1.00 213.90 ? 285 ILE C CG2 1 
ATOM 3775 C CD1 . ILE B 2 282 ? 145.266 81.489  152.463 1.00 214.92 ? 285 ILE C CD1 1 
ATOM 3776 N N   . CYS B 2 283 ? 142.727 82.791  148.349 1.00 220.40 ? 286 CYS C N   1 
ATOM 3777 C CA  . CYS B 2 283 ? 141.844 83.933  148.173 1.00 221.54 ? 286 CYS C CA  1 
ATOM 3778 C C   . CYS B 2 283 ? 140.915 83.785  146.977 1.00 222.76 ? 286 CYS C C   1 
ATOM 3779 O O   . CYS B 2 283 ? 139.834 84.384  146.971 1.00 221.67 ? 286 CYS C O   1 
ATOM 3780 C CB  . CYS B 2 283 ? 142.664 85.218  148.019 1.00 222.72 ? 286 CYS C CB  1 
ATOM 3781 S SG  . CYS B 2 283 ? 141.679 86.733  147.960 1.00 227.24 ? 286 CYS C SG  1 
ATOM 3782 N N   . TYR B 2 284 ? 141.307 83.002  145.974 1.00 226.02 ? 287 TYR C N   1 
ATOM 3783 C CA  . TYR B 2 284 ? 140.563 82.880  144.721 1.00 225.18 ? 287 TYR C CA  1 
ATOM 3784 C C   . TYR B 2 284 ? 140.322 81.406  144.436 1.00 224.68 ? 287 TYR C C   1 
ATOM 3785 O O   . TYR B 2 284 ? 141.062 80.783  143.661 1.00 223.79 ? 287 TYR C O   1 
ATOM 3786 C CB  . TYR B 2 284 ? 141.322 83.536  143.570 1.00 225.68 ? 287 TYR C CB  1 
ATOM 3787 C CG  . TYR B 2 284 ? 141.269 85.040  143.592 1.00 225.68 ? 287 TYR C CG  1 
ATOM 3788 C CD1 . TYR B 2 284 ? 140.059 85.716  143.650 1.00 224.44 ? 287 TYR C CD1 1 
ATOM 3789 C CD2 . TYR B 2 284 ? 142.436 85.786  143.566 1.00 224.81 ? 287 TYR C CD2 1 
ATOM 3790 C CE1 . TYR B 2 284 ? 140.017 87.096  143.675 1.00 222.70 ? 287 TYR C CE1 1 
ATOM 3791 C CE2 . TYR B 2 284 ? 142.405 87.157  143.590 1.00 224.47 ? 287 TYR C CE2 1 
ATOM 3792 C CZ  . TYR B 2 284 ? 141.197 87.810  143.644 1.00 223.61 ? 287 TYR C CZ  1 
ATOM 3793 O OH  . TYR B 2 284 ? 141.183 89.183  143.667 1.00 223.90 ? 287 TYR C OH  1 
ATOM 3794 N N   . PRO B 2 285 ? 139.299 80.811  145.051 1.00 230.77 ? 288 PRO C N   1 
ATOM 3795 C CA  . PRO B 2 285 ? 138.998 79.399  144.760 1.00 231.94 ? 288 PRO C CA  1 
ATOM 3796 C C   . PRO B 2 285 ? 138.692 79.140  143.296 1.00 231.73 ? 288 PRO C C   1 
ATOM 3797 O O   . PRO B 2 285 ? 138.957 78.038  142.800 1.00 231.34 ? 288 PRO C O   1 
ATOM 3798 C CB  . PRO B 2 285 ? 137.784 79.107  145.654 1.00 230.97 ? 288 PRO C CB  1 
ATOM 3799 C CG  . PRO B 2 285 ? 137.810 80.170  146.708 1.00 230.08 ? 288 PRO C CG  1 
ATOM 3800 C CD  . PRO B 2 285 ? 138.380 81.383  146.048 1.00 230.13 ? 288 PRO C CD  1 
ATOM 3801 N N   . GLU B 2 286 ? 138.140 80.124  142.589 1.00 223.66 ? 289 GLU C N   1 
ATOM 3802 C CA  . GLU B 2 286 ? 137.804 79.979  141.173 1.00 222.98 ? 289 GLU C CA  1 
ATOM 3803 C C   . GLU B 2 286 ? 138.949 80.481  140.290 1.00 223.14 ? 289 GLU C C   1 
ATOM 3804 O O   . GLU B 2 286 ? 138.794 81.370  139.453 1.00 222.98 ? 289 GLU C O   1 
ATOM 3805 C CB  . GLU B 2 286 ? 136.501 80.709  140.867 1.00 222.26 ? 289 GLU C CB  1 
ATOM 3806 C CG  . GLU B 2 286 ? 136.403 82.099  141.483 1.00 224.01 ? 289 GLU C CG  1 
ATOM 3807 C CD  . GLU B 2 286 ? 135.788 82.085  142.870 1.00 223.48 ? 289 GLU C CD  1 
ATOM 3808 O OE1 . GLU B 2 286 ? 136.030 81.116  143.621 1.00 222.74 ? 289 GLU C OE1 1 
ATOM 3809 O OE2 . GLU B 2 286 ? 135.063 83.043  143.211 1.00 224.34 ? 289 GLU C OE2 1 
ATOM 3810 N N   . TYR B 2 287 ? 140.122 79.887  140.493 1.00 223.77 ? 290 TYR C N   1 
ATOM 3811 C CA  . TYR B 2 287 ? 141.313 80.209  139.719 1.00 223.98 ? 290 TYR C CA  1 
ATOM 3812 C C   . TYR B 2 287 ? 141.719 79.006  138.882 1.00 224.66 ? 290 TYR C C   1 
ATOM 3813 O O   . TYR B 2 287 ? 141.841 77.893  139.405 1.00 224.14 ? 290 TYR C O   1 
ATOM 3814 C CB  . TYR B 2 287 ? 142.473 80.632  140.624 1.00 223.05 ? 290 TYR C CB  1 
ATOM 3815 C CG  . TYR B 2 287 ? 143.735 80.979  139.863 1.00 223.49 ? 290 TYR C CG  1 
ATOM 3816 C CD1 . TYR B 2 287 ? 143.676 81.672  138.663 1.00 220.97 ? 290 TYR C CD1 1 
ATOM 3817 C CD2 . TYR B 2 287 ? 144.983 80.608  140.342 1.00 224.12 ? 290 TYR C CD2 1 
ATOM 3818 C CE1 . TYR B 2 287 ? 144.821 81.990  137.962 1.00 220.37 ? 290 TYR C CE1 1 
ATOM 3819 C CE2 . TYR B 2 287 ? 146.136 80.922  139.646 1.00 224.50 ? 290 TYR C CE2 1 
ATOM 3820 C CZ  . TYR B 2 287 ? 146.048 81.613  138.457 1.00 223.29 ? 290 TYR C CZ  1 
ATOM 3821 O OH  . TYR B 2 287 ? 147.190 81.930  137.759 1.00 223.14 ? 290 TYR C OH  1 
ATOM 3822 N N   . ALA B 2 288 ? 141.927 79.235  137.586 1.00 224.79 ? 291 ALA C N   1 
ATOM 3823 C CA  . ALA B 2 288 ? 142.432 78.225  136.656 1.00 223.51 ? 291 ALA C CA  1 
ATOM 3824 C C   . ALA B 2 288 ? 143.546 78.882  135.847 1.00 224.25 ? 291 ALA C C   1 
ATOM 3825 O O   . ALA B 2 288 ? 143.295 79.467  134.791 1.00 224.30 ? 291 ALA C O   1 
ATOM 3826 C CB  . ALA B 2 288 ? 141.319 77.687  135.761 1.00 221.76 ? 291 ALA C CB  1 
ATOM 3827 N N   . GLY B 2 289 ? 144.774 78.785  136.344 1.00 225.11 ? 292 GLY C N   1 
ATOM 3828 C CA  . GLY B 2 289 ? 145.892 79.424  135.689 1.00 224.17 ? 292 GLY C CA  1 
ATOM 3829 C C   . GLY B 2 289 ? 147.214 78.920  136.221 1.00 225.18 ? 292 GLY C C   1 
ATOM 3830 O O   . GLY B 2 289 ? 147.288 77.882  136.882 1.00 225.14 ? 292 GLY C O   1 
ATOM 3831 N N   . SER B 2 290 ? 148.265 79.676  135.920 1.00 227.95 ? 293 SER C N   1 
ATOM 3832 C CA  . SER B 2 290 ? 149.626 79.304  136.274 1.00 228.48 ? 293 SER C CA  1 
ATOM 3833 C C   . SER B 2 290 ? 149.999 79.830  137.655 1.00 227.53 ? 293 SER C C   1 
ATOM 3834 O O   . SER B 2 290 ? 149.488 80.850  138.122 1.00 226.49 ? 293 SER C O   1 
ATOM 3835 C CB  . SER B 2 290 ? 150.613 79.834  135.232 1.00 227.58 ? 293 SER C CB  1 
ATOM 3836 O OG  . SER B 2 290 ? 151.884 80.081  135.809 1.00 228.42 ? 293 SER C OG  1 
ATOM 3837 N N   . ASN B 2 291 ? 150.910 79.111  138.309 1.00 230.68 ? 294 ASN C N   1 
ATOM 3838 C CA  . ASN B 2 291 ? 151.446 79.526  139.604 1.00 230.65 ? 294 ASN C CA  1 
ATOM 3839 C C   . ASN B 2 291 ? 152.724 80.339  139.371 1.00 231.93 ? 294 ASN C C   1 
ATOM 3840 O O   . ASN B 2 291 ? 153.823 79.995  139.803 1.00 233.05 ? 294 ASN C O   1 
ATOM 3841 C CB  . ASN B 2 291 ? 151.681 78.301  140.488 1.00 230.84 ? 294 ASN C CB  1 
ATOM 3842 C CG  . ASN B 2 291 ? 152.138 78.648  141.909 1.00 231.09 ? 294 ASN C CG  1 
ATOM 3843 O OD1 . ASN B 2 291 ? 152.846 79.623  142.150 1.00 232.06 ? 294 ASN C OD1 1 
ATOM 3844 N ND2 . ASN B 2 291 ? 151.716 77.826  142.864 1.00 230.00 ? 294 ASN C ND2 1 
ATOM 3845 N N   . THR B 2 292 ? 152.563 81.412  138.602 1.00 225.69 ? 295 THR C N   1 
ATOM 3846 C CA  . THR B 2 292 ? 153.632 82.362  138.334 1.00 224.58 ? 295 THR C CA  1 
ATOM 3847 C C   . THR B 2 292 ? 153.084 83.775  138.470 1.00 224.71 ? 295 THR C C   1 
ATOM 3848 O O   . THR B 2 292 ? 151.882 84.013  138.332 1.00 224.78 ? 295 THR C O   1 
ATOM 3849 C CB  . THR B 2 292 ? 154.251 82.154  136.944 1.00 224.78 ? 295 THR C CB  1 
ATOM 3850 O OG1 . THR B 2 292 ? 153.213 82.076  135.963 1.00 226.14 ? 295 THR C OG1 1 
ATOM 3851 C CG2 . THR B 2 292 ? 155.083 80.880  136.907 1.00 224.10 ? 295 THR C CG2 1 
ATOM 3852 N N   . TYR B 2 293 ? 153.988 84.719  138.747 1.00 226.07 ? 296 TYR C N   1 
ATOM 3853 C CA  . TYR B 2 293 ? 153.557 86.045  139.176 1.00 228.03 ? 296 TYR C CA  1 
ATOM 3854 C C   . TYR B 2 293 ? 152.880 86.832  138.058 1.00 226.40 ? 296 TYR C C   1 
ATOM 3855 O O   . TYR B 2 293 ? 151.995 87.648  138.337 1.00 226.00 ? 296 TYR C O   1 
ATOM 3856 C CB  . TYR B 2 293 ? 154.742 86.832  139.738 1.00 226.49 ? 296 TYR C CB  1 
ATOM 3857 C CG  . TYR B 2 293 ? 155.586 87.529  138.696 1.00 226.73 ? 296 TYR C CG  1 
ATOM 3858 C CD1 . TYR B 2 293 ? 156.383 86.806  137.821 1.00 227.04 ? 296 TYR C CD1 1 
ATOM 3859 C CD2 . TYR B 2 293 ? 155.585 88.913  138.591 1.00 226.24 ? 296 TYR C CD2 1 
ATOM 3860 C CE1 . TYR B 2 293 ? 157.155 87.443  136.866 1.00 227.59 ? 296 TYR C CE1 1 
ATOM 3861 C CE2 . TYR B 2 293 ? 156.352 89.558  137.642 1.00 226.10 ? 296 TYR C CE2 1 
ATOM 3862 C CZ  . TYR B 2 293 ? 157.135 88.819  136.782 1.00 226.86 ? 296 TYR C CZ  1 
ATOM 3863 O OH  . TYR B 2 293 ? 157.899 89.464  135.837 1.00 225.56 ? 296 TYR C OH  1 
ATOM 3864 N N   . GLU B 2 294 ? 153.272 86.619  136.799 1.00 219.99 ? 297 GLU C N   1 
ATOM 3865 C CA  . GLU B 2 294 ? 152.711 87.439  135.728 1.00 218.95 ? 297 GLU C CA  1 
ATOM 3866 C C   . GLU B 2 294 ? 151.225 87.160  135.530 1.00 219.09 ? 297 GLU C C   1 
ATOM 3867 O O   . GLU B 2 294 ? 150.423 88.096  135.427 1.00 219.99 ? 297 GLU C O   1 
ATOM 3868 C CB  . GLU B 2 294 ? 153.485 87.228  134.423 1.00 219.53 ? 297 GLU C CB  1 
ATOM 3869 C CG  . GLU B 2 294 ? 153.596 85.789  133.943 1.00 220.62 ? 297 GLU C CG  1 
ATOM 3870 C CD  . GLU B 2 294 ? 154.786 85.060  134.531 1.00 223.46 ? 297 GLU C CD  1 
ATOM 3871 O OE1 . GLU B 2 294 ? 154.935 85.070  135.769 1.00 223.92 ? 297 GLU C OE1 1 
ATOM 3872 O OE2 . GLU B 2 294 ? 155.573 84.479  133.755 1.00 224.11 ? 297 GLU C OE2 1 
ATOM 3873 N N   . GLU B 2 295 ? 150.832 85.883  135.495 1.00 224.91 ? 298 GLU C N   1 
ATOM 3874 C CA  . GLU B 2 295 ? 149.418 85.558  135.327 1.00 226.63 ? 298 GLU C CA  1 
ATOM 3875 C C   . GLU B 2 295 ? 148.602 85.988  136.538 1.00 225.71 ? 298 GLU C C   1 
ATOM 3876 O O   . GLU B 2 295 ? 147.465 86.448  136.392 1.00 223.96 ? 298 GLU C O   1 
ATOM 3877 C CB  . GLU B 2 295 ? 149.237 84.063  135.064 1.00 227.14 ? 298 GLU C CB  1 
ATOM 3878 C CG  . GLU B 2 295 ? 149.838 83.578  133.755 1.00 227.28 ? 298 GLU C CG  1 
ATOM 3879 C CD  . GLU B 2 295 ? 151.277 83.144  133.905 1.00 228.26 ? 298 GLU C CD  1 
ATOM 3880 O OE1 . GLU B 2 295 ? 151.856 83.390  134.982 1.00 228.37 ? 298 GLU C OE1 1 
ATOM 3881 O OE2 . GLU B 2 295 ? 151.827 82.554  132.951 1.00 228.24 ? 298 GLU C OE2 1 
ATOM 3882 N N   . ALA B 2 296 ? 149.157 85.836  137.742 1.00 207.24 ? 299 ALA C N   1 
ATOM 3883 C CA  . ALA B 2 296 ? 148.448 86.275  138.939 1.00 206.25 ? 299 ALA C CA  1 
ATOM 3884 C C   . ALA B 2 296 ? 148.226 87.782  138.926 1.00 206.59 ? 299 ALA C C   1 
ATOM 3885 O O   . ALA B 2 296 ? 147.128 88.262  139.238 1.00 207.06 ? 299 ALA C O   1 
ATOM 3886 C CB  . ALA B 2 296 ? 149.222 85.856  140.187 1.00 204.85 ? 299 ALA C CB  1 
ATOM 3887 N N   . ALA B 2 297 ? 149.261 88.545  138.567 1.00 197.75 ? 300 ALA C N   1 
ATOM 3888 C CA  . ALA B 2 297 ? 149.119 89.992  138.473 1.00 198.01 ? 300 ALA C CA  1 
ATOM 3889 C C   . ALA B 2 297 ? 148.101 90.373  137.409 1.00 197.95 ? 300 ALA C C   1 
ATOM 3890 O O   . ALA B 2 297 ? 147.290 91.285  137.613 1.00 197.95 ? 300 ALA C O   1 
ATOM 3891 C CB  . ALA B 2 297 ? 150.474 90.634  138.178 1.00 196.49 ? 300 ALA C CB  1 
ATOM 3892 N N   . ALA B 2 298 ? 148.127 89.687  136.264 1.00 194.14 ? 301 ALA C N   1 
ATOM 3893 C CA  . ALA B 2 298 ? 147.153 89.970  135.217 1.00 192.95 ? 301 ALA C CA  1 
ATOM 3894 C C   . ALA B 2 298 ? 145.736 89.686  135.694 1.00 192.97 ? 301 ALA C C   1 
ATOM 3895 O O   . ALA B 2 298 ? 144.814 90.461  135.414 1.00 194.06 ? 301 ALA C O   1 
ATOM 3896 C CB  . ALA B 2 298 ? 147.475 89.154  133.966 1.00 192.88 ? 301 ALA C CB  1 
ATOM 3897 N N   . TYR B 2 299 ? 145.543 88.577  136.412 1.00 188.63 ? 302 TYR C N   1 
ATOM 3898 C CA  . TYR B 2 299 ? 144.224 88.253  136.947 1.00 189.92 ? 302 TYR C CA  1 
ATOM 3899 C C   . TYR B 2 299 ? 143.757 89.332  137.913 1.00 190.80 ? 302 TYR C C   1 
ATOM 3900 O O   . TYR B 2 299 ? 142.610 89.791  137.844 1.00 191.23 ? 302 TYR C O   1 
ATOM 3901 C CB  . TYR B 2 299 ? 144.258 86.887  137.636 1.00 187.19 ? 302 TYR C CB  1 
ATOM 3902 C CG  . TYR B 2 299 ? 142.906 86.209  137.781 1.00 189.04 ? 302 TYR C CG  1 
ATOM 3903 C CD1 . TYR B 2 299 ? 141.725 86.938  137.763 1.00 190.88 ? 302 TYR C CD1 1 
ATOM 3904 C CD2 . TYR B 2 299 ? 142.817 84.836  137.943 1.00 190.06 ? 302 TYR C CD2 1 
ATOM 3905 C CE1 . TYR B 2 299 ? 140.498 86.321  137.896 1.00 191.73 ? 302 TYR C CE1 1 
ATOM 3906 C CE2 . TYR B 2 299 ? 141.593 84.210  138.077 1.00 192.26 ? 302 TYR C CE2 1 
ATOM 3907 C CZ  . TYR B 2 299 ? 140.438 84.957  138.054 1.00 193.73 ? 302 TYR C CZ  1 
ATOM 3908 O OH  . TYR B 2 299 ? 139.218 84.336  138.188 1.00 194.79 ? 302 TYR C OH  1 
ATOM 3909 N N   . ILE B 2 300 ? 144.639 89.753  138.819 1.00 174.80 ? 303 ILE C N   1 
ATOM 3910 C CA  . ILE B 2 300 ? 144.282 90.804  139.769 1.00 172.68 ? 303 ILE C CA  1 
ATOM 3911 C C   . ILE B 2 300 ? 143.875 92.066  139.021 1.00 172.74 ? 303 ILE C C   1 
ATOM 3912 O O   . ILE B 2 300 ? 142.852 92.695  139.329 1.00 172.59 ? 303 ILE C O   1 
ATOM 3913 C CB  . ILE B 2 300 ? 145.452 91.071  140.733 1.00 175.82 ? 303 ILE C CB  1 
ATOM 3914 C CG1 . ILE B 2 300 ? 145.450 90.053  141.870 1.00 176.17 ? 303 ILE C CG1 1 
ATOM 3915 C CG2 . ILE B 2 300 ? 145.370 92.477  141.299 1.00 177.82 ? 303 ILE C CG2 1 
ATOM 3916 C CD1 . ILE B 2 300 ? 144.140 89.983  142.601 1.00 176.64 ? 303 ILE C CD1 1 
ATOM 3917 N N   . GLN B 2 301 ? 144.660 92.438  138.010 1.00 176.73 ? 304 GLN C N   1 
ATOM 3918 C CA  . GLN B 2 301 ? 144.400 93.672  137.279 1.00 177.21 ? 304 GLN C CA  1 
ATOM 3919 C C   . GLN B 2 301 ? 143.062 93.613  136.554 1.00 177.18 ? 304 GLN C C   1 
ATOM 3920 O O   . GLN B 2 301 ? 142.262 94.551  136.636 1.00 175.29 ? 304 GLN C O   1 
ATOM 3921 C CB  . GLN B 2 301 ? 145.540 93.947  136.299 1.00 177.44 ? 304 GLN C CB  1 
ATOM 3922 C CG  . GLN B 2 301 ? 145.167 94.855  135.142 1.00 175.41 ? 304 GLN C CG  1 
ATOM 3923 C CD  . GLN B 2 301 ? 146.366 95.581  134.565 1.00 178.25 ? 304 GLN C CD  1 
ATOM 3924 O OE1 . GLN B 2 301 ? 147.491 95.087  134.622 1.00 178.89 ? 304 GLN C OE1 1 
ATOM 3925 N NE2 . GLN B 2 301 ? 146.129 96.757  133.998 1.00 177.70 ? 304 GLN C NE2 1 
ATOM 3926 N N   . CYS B 2 302 ? 142.789 92.508  135.852 1.00 199.98 ? 305 CYS C N   1 
ATOM 3927 C CA  . CYS B 2 302 ? 141.549 92.448  135.083 1.00 202.18 ? 305 CYS C CA  1 
ATOM 3928 C C   . CYS B 2 302 ? 140.342 92.348  136.004 1.00 201.79 ? 305 CYS C C   1 
ATOM 3929 O O   . CYS B 2 302 ? 139.288 92.921  135.711 1.00 200.57 ? 305 CYS C O   1 
ATOM 3930 C CB  . CYS B 2 302 ? 141.552 91.281  134.093 1.00 201.79 ? 305 CYS C CB  1 
ATOM 3931 S SG  . CYS B 2 302 ? 142.002 89.673  134.749 1.00 210.13 ? 305 CYS C SG  1 
ATOM 3932 N N   . GLN B 2 303 ? 140.474 91.639  137.128 1.00 185.34 ? 306 GLN C N   1 
ATOM 3933 C CA  . GLN B 2 303 ? 139.379 91.584  138.090 1.00 183.18 ? 306 GLN C CA  1 
ATOM 3934 C C   . GLN B 2 303 ? 139.063 92.970  138.634 1.00 183.81 ? 306 GLN C C   1 
ATOM 3935 O O   . GLN B 2 303 ? 137.904 93.405  138.630 1.00 185.01 ? 306 GLN C O   1 
ATOM 3936 C CB  . GLN B 2 303 ? 139.728 90.626  139.227 1.00 183.66 ? 306 GLN C CB  1 
ATOM 3937 C CG  . GLN B 2 303 ? 138.580 90.365  140.184 1.00 184.45 ? 306 GLN C CG  1 
ATOM 3938 C CD  . GLN B 2 303 ? 138.072 88.941  140.110 1.00 187.48 ? 306 GLN C CD  1 
ATOM 3939 O OE1 . GLN B 2 303 ? 138.352 88.220  139.153 1.00 188.01 ? 306 GLN C OE1 1 
ATOM 3940 N NE2 . GLN B 2 303 ? 137.321 88.526  141.123 1.00 187.79 ? 306 GLN C NE2 1 
ATOM 3941 N N   . PHE B 2 304 ? 140.091 93.693  139.087 1.00 167.43 ? 307 PHE C N   1 
ATOM 3942 C CA  . PHE B 2 304 ? 139.856 95.013  139.660 1.00 165.49 ? 307 PHE C CA  1 
ATOM 3943 C C   . PHE B 2 304 ? 139.311 95.980  138.617 1.00 164.78 ? 307 PHE C C   1 
ATOM 3944 O O   . PHE B 2 304 ? 138.473 96.832  138.935 1.00 166.25 ? 307 PHE C O   1 
ATOM 3945 C CB  . PHE B 2 304 ? 141.141 95.550  140.286 1.00 169.08 ? 307 PHE C CB  1 
ATOM 3946 C CG  . PHE B 2 304 ? 141.160 95.460  141.782 1.00 165.80 ? 307 PHE C CG  1 
ATOM 3947 C CD1 . PHE B 2 304 ? 140.292 96.222  142.544 1.00 165.62 ? 307 PHE C CD1 1 
ATOM 3948 C CD2 . PHE B 2 304 ? 142.032 94.602  142.427 1.00 164.20 ? 307 PHE C CD2 1 
ATOM 3949 C CE1 . PHE B 2 304 ? 140.303 96.137  143.921 1.00 167.13 ? 307 PHE C CE1 1 
ATOM 3950 C CE2 . PHE B 2 304 ? 142.046 94.513  143.803 1.00 163.47 ? 307 PHE C CE2 1 
ATOM 3951 C CZ  . PHE B 2 304 ? 141.180 95.281  144.551 1.00 165.62 ? 307 PHE C CZ  1 
ATOM 3952 N N   . GLU B 2 305 ? 139.770 95.869  137.368 1.00 177.83 ? 308 GLU C N   1 
ATOM 3953 C CA  . GLU B 2 305 ? 139.214 96.706  136.313 1.00 178.33 ? 308 GLU C CA  1 
ATOM 3954 C C   . GLU B 2 305 ? 137.767 96.340  136.009 1.00 180.33 ? 308 GLU C C   1 
ATOM 3955 O O   . GLU B 2 305 ? 136.965 97.221  135.685 1.00 183.08 ? 308 GLU C O   1 
ATOM 3956 C CB  . GLU B 2 305 ? 140.070 96.606  135.053 1.00 180.04 ? 308 GLU C CB  1 
ATOM 3957 C CG  . GLU B 2 305 ? 141.411 97.309  135.167 1.00 180.98 ? 308 GLU C CG  1 
ATOM 3958 C CD  . GLU B 2 305 ? 142.113 97.449  133.832 1.00 184.31 ? 308 GLU C CD  1 
ATOM 3959 O OE1 . GLU B 2 305 ? 141.473 97.190  132.792 1.00 186.08 ? 308 GLU C OE1 1 
ATOM 3960 O OE2 . GLU B 2 305 ? 143.305 97.818  133.823 1.00 185.56 ? 308 GLU C OE2 1 
ATOM 3961 N N   . ASP B 2 306 ? 137.415 95.057  136.103 1.00 178.69 ? 309 ASP C N   1 
ATOM 3962 C CA  . ASP B 2 306 ? 136.039 94.621  135.910 1.00 180.04 ? 309 ASP C CA  1 
ATOM 3963 C C   . ASP B 2 306 ? 135.139 94.960  137.089 1.00 178.50 ? 309 ASP C C   1 
ATOM 3964 O O   . ASP B 2 306 ? 133.914 94.870  136.957 1.00 178.87 ? 309 ASP C O   1 
ATOM 3965 C CB  . ASP B 2 306 ? 135.997 93.112  135.657 1.00 180.99 ? 309 ASP C CB  1 
ATOM 3966 C CG  . ASP B 2 306 ? 134.830 92.700  134.783 1.00 182.00 ? 309 ASP C CG  1 
ATOM 3967 O OD1 . ASP B 2 306 ? 133.984 93.563  134.471 1.00 183.89 ? 309 ASP C OD1 1 
ATOM 3968 O OD2 . ASP B 2 306 ? 134.757 91.510  134.411 1.00 177.71 ? 309 ASP C OD2 1 
ATOM 3969 N N   . LEU B 2 307 ? 135.714 95.334  138.236 1.00 160.09 ? 310 LEU C N   1 
ATOM 3970 C CA  . LEU B 2 307 ? 134.891 95.757  139.365 1.00 156.43 ? 310 LEU C CA  1 
ATOM 3971 C C   . LEU B 2 307 ? 134.031 96.967  139.023 1.00 158.81 ? 310 LEU C C   1 
ATOM 3972 O O   . LEU B 2 307 ? 132.977 97.168  139.636 1.00 161.75 ? 310 LEU C O   1 
ATOM 3973 C CB  . LEU B 2 307 ? 135.770 96.064  140.577 1.00 158.16 ? 310 LEU C CB  1 
ATOM 3974 C CG  . LEU B 2 307 ? 135.824 95.020  141.694 1.00 161.94 ? 310 LEU C CG  1 
ATOM 3975 C CD1 . LEU B 2 307 ? 134.527 95.033  142.479 1.00 160.31 ? 310 LEU C CD1 1 
ATOM 3976 C CD2 . LEU B 2 307 ? 136.088 93.632  141.147 1.00 162.12 ? 310 LEU C CD2 1 
ATOM 3977 N N   . ASN B 2 308 ? 134.453 97.782  138.059 1.00 170.12 ? 311 ASN C N   1 
ATOM 3978 C CA  . ASN B 2 308 ? 133.679 98.960  137.704 1.00 170.16 ? 311 ASN C CA  1 
ATOM 3979 C C   . ASN B 2 308 ? 132.450 98.567  136.886 1.00 175.28 ? 311 ASN C C   1 
ATOM 3980 O O   . ASN B 2 308 ? 132.297 97.424  136.446 1.00 177.37 ? 311 ASN C O   1 
ATOM 3981 C CB  . ASN B 2 308 ? 134.541 99.964  136.937 1.00 169.22 ? 311 ASN C CB  1 
ATOM 3982 C CG  . ASN B 2 308 ? 134.743 99.585  135.480 1.00 174.00 ? 311 ASN C CG  1 
ATOM 3983 O OD1 . ASN B 2 308 ? 134.644 98.419  135.100 1.00 179.77 ? 311 ASN C OD1 1 
ATOM 3984 N ND2 . ASN B 2 308 ? 135.028 100.582 134.652 1.00 171.45 ? 311 ASN C ND2 1 
ATOM 3985 N N   . LYS B 2 309 ? 131.565 99.539  136.682 1.00 180.32 ? 312 LYS C N   1 
ATOM 3986 C CA  . LYS B 2 309 ? 130.352 99.336  135.901 1.00 178.62 ? 312 LYS C CA  1 
ATOM 3987 C C   . LYS B 2 309 ? 130.307 100.201 134.653 1.00 179.68 ? 312 LYS C C   1 
ATOM 3988 O O   . LYS B 2 309 ? 130.086 99.684  133.552 1.00 182.31 ? 312 LYS C O   1 
ATOM 3989 C CB  . LYS B 2 309 ? 129.115 99.610  136.770 1.00 177.93 ? 312 LYS C CB  1 
ATOM 3990 C CG  . LYS B 2 309 ? 128.906 98.597  137.879 1.00 180.21 ? 312 LYS C CG  1 
ATOM 3991 C CD  . LYS B 2 309 ? 128.835 97.185  137.322 1.00 179.68 ? 312 LYS C CD  1 
ATOM 3992 C CE  . LYS B 2 309 ? 128.687 96.161  138.434 1.00 180.47 ? 312 LYS C CE  1 
ATOM 3993 N NZ  . LYS B 2 309 ? 128.157 96.772  139.684 1.00 180.02 ? 312 LYS C NZ  1 
ATOM 3994 N N   . ARG B 2 310 ? 130.515 101.507 134.793 1.00 195.75 ? 313 ARG C N   1 
ATOM 3995 C CA  . ARG B 2 310 ? 130.428 102.443 133.673 1.00 197.26 ? 313 ARG C CA  1 
ATOM 3996 C C   . ARG B 2 310 ? 131.762 102.427 132.938 1.00 198.33 ? 313 ARG C C   1 
ATOM 3997 O O   . ARG B 2 310 ? 132.695 103.158 133.274 1.00 198.58 ? 313 ARG C O   1 
ATOM 3998 C CB  . ARG B 2 310 ? 130.065 103.841 134.163 1.00 196.18 ? 313 ARG C CB  1 
ATOM 3999 C CG  . ARG B 2 310 ? 128.663 103.960 134.762 1.00 197.96 ? 313 ARG C CG  1 
ATOM 4000 C CD  . ARG B 2 310 ? 128.609 103.488 136.214 1.00 198.75 ? 313 ARG C CD  1 
ATOM 4001 N NE  . ARG B 2 310 ? 127.436 103.980 136.929 1.00 201.16 ? 313 ARG C NE  1 
ATOM 4002 C CZ  . ARG B 2 310 ? 127.243 105.244 137.282 1.00 200.18 ? 313 ARG C CZ  1 
ATOM 4003 N NH1 . ARG B 2 310 ? 128.141 106.180 137.026 1.00 198.41 ? 313 ARG C NH1 1 
ATOM 4004 N NH2 . ARG B 2 310 ? 126.123 105.575 137.918 1.00 197.68 ? 313 ARG C NH2 1 
ATOM 4005 N N   . LYS B 2 311 ? 131.850 101.578 131.915 1.00 203.00 ? 314 LYS C N   1 
ATOM 4006 C CA  . LYS B 2 311 ? 133.093 101.388 131.181 1.00 202.39 ? 314 LYS C CA  1 
ATOM 4007 C C   . LYS B 2 311 ? 133.336 102.455 130.123 1.00 202.18 ? 314 LYS C C   1 
ATOM 4008 O O   . LYS B 2 311 ? 134.422 102.480 129.535 1.00 202.28 ? 314 LYS C O   1 
ATOM 4009 C CB  . LYS B 2 311 ? 133.104 100.007 130.523 1.00 201.43 ? 314 LYS C CB  1 
ATOM 4010 C CG  . LYS B 2 311 ? 132.837 98.864  131.486 1.00 201.82 ? 314 LYS C CG  1 
ATOM 4011 C CD  . LYS B 2 311 ? 133.383 97.553  130.950 1.00 202.84 ? 314 LYS C CD  1 
ATOM 4012 C CE  . LYS B 2 311 ? 134.708 97.199  131.603 1.00 203.42 ? 314 LYS C CE  1 
ATOM 4013 N NZ  . LYS B 2 311 ? 135.806 98.094  131.146 1.00 204.10 ? 314 LYS C NZ  1 
ATOM 4014 N N   . ASP B 2 312 ? 132.365 103.328 129.862 1.00 214.99 ? 315 ASP C N   1 
ATOM 4015 C CA  . ASP B 2 312 ? 132.512 104.369 128.852 1.00 216.09 ? 315 ASP C CA  1 
ATOM 4016 C C   . ASP B 2 312 ? 132.715 105.750 129.462 1.00 217.22 ? 315 ASP C C   1 
ATOM 4017 O O   . ASP B 2 312 ? 133.605 106.491 129.035 1.00 217.92 ? 315 ASP C O   1 
ATOM 4018 C CB  . ASP B 2 312 ? 131.288 104.381 127.927 1.00 216.98 ? 315 ASP C CB  1 
ATOM 4019 C CG  . ASP B 2 312 ? 129.982 104.295 128.689 1.00 218.09 ? 315 ASP C CG  1 
ATOM 4020 O OD1 . ASP B 2 312 ? 130.014 104.348 129.936 1.00 218.14 ? 315 ASP C OD1 1 
ATOM 4021 O OD2 . ASP B 2 312 ? 128.921 104.175 128.040 1.00 217.94 ? 315 ASP C OD2 1 
ATOM 4022 N N   . THR B 2 313 ? 131.905 106.112 130.456 1.00 206.52 ? 316 THR C N   1 
ATOM 4023 C CA  . THR B 2 313 ? 131.999 107.426 131.076 1.00 205.08 ? 316 THR C CA  1 
ATOM 4024 C C   . THR B 2 313 ? 133.153 107.541 132.063 1.00 204.90 ? 316 THR C C   1 
ATOM 4025 O O   . THR B 2 313 ? 133.440 108.651 132.524 1.00 203.30 ? 316 THR C O   1 
ATOM 4026 C CB  . THR B 2 313 ? 130.688 107.766 131.789 1.00 203.78 ? 316 THR C CB  1 
ATOM 4027 O OG1 . THR B 2 313 ? 130.538 106.929 132.942 1.00 204.56 ? 316 THR C OG1 1 
ATOM 4028 C CG2 . THR B 2 313 ? 129.507 107.548 130.857 1.00 203.01 ? 316 THR C CG2 1 
ATOM 4029 N N   . LYS B 2 314 ? 133.818 106.438 132.396 1.00 180.95 ? 317 LYS C N   1 
ATOM 4030 C CA  . LYS B 2 314 ? 134.898 106.440 133.371 1.00 177.63 ? 317 LYS C CA  1 
ATOM 4031 C C   . LYS B 2 314 ? 136.094 105.687 132.809 1.00 176.12 ? 317 LYS C C   1 
ATOM 4032 O O   . LYS B 2 314 ? 135.936 104.676 132.120 1.00 180.08 ? 317 LYS C O   1 
ATOM 4033 C CB  . LYS B 2 314 ? 134.448 105.808 134.695 1.00 177.73 ? 317 LYS C CB  1 
ATOM 4034 C CG  . LYS B 2 314 ? 135.575 105.505 135.666 1.00 174.98 ? 317 LYS C CG  1 
ATOM 4035 C CD  . LYS B 2 314 ? 135.040 105.131 137.033 1.00 174.99 ? 317 LYS C CD  1 
ATOM 4036 C CE  . LYS B 2 314 ? 133.928 106.068 137.465 1.00 175.53 ? 317 LYS C CE  1 
ATOM 4037 N NZ  . LYS B 2 314 ? 134.105 106.517 138.870 1.00 176.19 ? 317 LYS C NZ  1 
ATOM 4038 N N   . GLU B 2 315 ? 137.288 106.188 133.107 1.00 172.39 ? 318 GLU C N   1 
ATOM 4039 C CA  . GLU B 2 315 ? 138.536 105.587 132.662 1.00 173.68 ? 318 GLU C CA  1 
ATOM 4040 C C   . GLU B 2 315 ? 139.336 105.141 133.876 1.00 174.04 ? 318 GLU C C   1 
ATOM 4041 O O   . GLU B 2 315 ? 139.528 105.920 134.815 1.00 176.47 ? 318 GLU C O   1 
ATOM 4042 C CB  . GLU B 2 315 ? 139.344 106.580 131.827 1.00 173.75 ? 318 GLU C CB  1 
ATOM 4043 C CG  . GLU B 2 315 ? 140.308 105.939 130.855 1.00 175.72 ? 318 GLU C CG  1 
ATOM 4044 C CD  . GLU B 2 315 ? 140.610 106.837 129.677 1.00 178.85 ? 318 GLU C CD  1 
ATOM 4045 O OE1 . GLU B 2 315 ? 140.241 108.029 129.728 1.00 180.16 ? 318 GLU C OE1 1 
ATOM 4046 O OE2 . GLU B 2 315 ? 141.221 106.355 128.703 1.00 178.08 ? 318 GLU C OE2 1 
ATOM 4047 N N   . ILE B 2 316 ? 139.797 103.894 133.858 1.00 132.71 ? 319 ILE C N   1 
ATOM 4048 C CA  . ILE B 2 316 ? 140.549 103.314 134.964 1.00 127.59 ? 319 ILE C CA  1 
ATOM 4049 C C   . ILE B 2 316 ? 141.934 102.950 134.452 1.00 128.14 ? 319 ILE C C   1 
ATOM 4050 O O   . ILE B 2 316 ? 142.064 102.216 133.465 1.00 139.18 ? 319 ILE C O   1 
ATOM 4051 C CB  . ILE B 2 316 ? 139.840 102.086 135.554 1.00 126.79 ? 319 ILE C CB  1 
ATOM 4052 C CG1 . ILE B 2 316 ? 138.772 102.523 136.554 1.00 132.87 ? 319 ILE C CG1 1 
ATOM 4053 C CG2 . ILE B 2 316 ? 140.840 101.161 136.224 1.00 127.52 ? 319 ILE C CG2 1 
ATOM 4054 C CD1 . ILE B 2 316 ? 138.110 101.376 137.274 1.00 132.39 ? 319 ILE C CD1 1 
ATOM 4055 N N   . TYR B 2 317 ? 142.962 103.463 135.118 1.00 130.41 ? 320 TYR C N   1 
ATOM 4056 C CA  . TYR B 2 317 ? 144.346 103.178 134.775 1.00 130.48 ? 320 TYR C CA  1 
ATOM 4057 C C   . TYR B 2 317 ? 144.927 102.182 135.769 1.00 136.28 ? 320 TYR C C   1 
ATOM 4058 O O   . TYR B 2 317 ? 144.318 101.855 136.789 1.00 139.86 ? 320 TYR C O   1 
ATOM 4059 C CB  . TYR B 2 317 ? 145.182 104.463 134.750 1.00 127.11 ? 320 TYR C CB  1 
ATOM 4060 C CG  . TYR B 2 317 ? 144.667 105.524 133.800 1.00 135.94 ? 320 TYR C CG  1 
ATOM 4061 C CD1 . TYR B 2 317 ? 143.553 106.288 134.115 1.00 140.76 ? 320 TYR C CD1 1 
ATOM 4062 C CD2 . TYR B 2 317 ? 145.309 105.772 132.597 1.00 138.86 ? 320 TYR C CD2 1 
ATOM 4063 C CE1 . TYR B 2 317 ? 143.085 107.257 133.254 1.00 133.84 ? 320 TYR C CE1 1 
ATOM 4064 C CE2 . TYR B 2 317 ? 144.847 106.739 131.729 1.00 137.98 ? 320 TYR C CE2 1 
ATOM 4065 C CZ  . TYR B 2 317 ? 143.736 107.479 132.064 1.00 135.05 ? 320 TYR C CZ  1 
ATOM 4066 O OH  . TYR B 2 317 ? 143.274 108.445 131.203 1.00 141.97 ? 320 TYR C OH  1 
ATOM 4067 N N   . THR B 2 318 ? 146.121 101.687 135.452 1.00 141.22 ? 321 THR C N   1 
ATOM 4068 C CA  . THR B 2 318 ? 146.791 100.716 136.304 1.00 137.30 ? 321 THR C CA  1 
ATOM 4069 C C   . THR B 2 318 ? 148.294 100.838 136.108 1.00 138.11 ? 321 THR C C   1 
ATOM 4070 O O   . THR B 2 318 ? 148.764 101.224 135.036 1.00 141.84 ? 321 THR C O   1 
ATOM 4071 C CB  . THR B 2 318 ? 146.339 99.283  135.998 1.00 138.82 ? 321 THR C CB  1 
ATOM 4072 O OG1 . THR B 2 318 ? 144.952 99.277  135.639 1.00 140.23 ? 321 THR C OG1 1 
ATOM 4073 C CG2 . THR B 2 318 ? 146.534 98.396  137.210 1.00 142.13 ? 321 THR C CG2 1 
ATOM 4074 N N   . HIS B 2 319 ? 149.044 100.496 137.154 1.00 162.61 ? 322 HIS C N   1 
ATOM 4075 C CA  . HIS B 2 319 ? 150.497 100.552 137.100 1.00 162.85 ? 322 HIS C CA  1 
ATOM 4076 C C   . HIS B 2 319 ? 151.071 99.758  138.264 1.00 167.66 ? 322 HIS C C   1 
ATOM 4077 O O   . HIS B 2 319 ? 150.512 99.768  139.363 1.00 169.97 ? 322 HIS C O   1 
ATOM 4078 C CB  . HIS B 2 319 ? 151.004 101.997 137.146 1.00 160.86 ? 322 HIS C CB  1 
ATOM 4079 C CG  . HIS B 2 319 ? 152.467 102.132 136.861 1.00 165.37 ? 322 HIS C CG  1 
ATOM 4080 N ND1 . HIS B 2 319 ? 153.342 102.738 137.736 1.00 169.49 ? 322 HIS C ND1 1 
ATOM 4081 C CD2 . HIS B 2 319 ? 153.209 101.737 135.800 1.00 167.12 ? 322 HIS C CD2 1 
ATOM 4082 C CE1 . HIS B 2 319 ? 154.561 102.711 137.226 1.00 169.39 ? 322 HIS C CE1 1 
ATOM 4083 N NE2 . HIS B 2 319 ? 154.507 102.109 136.051 1.00 169.66 ? 322 HIS C NE2 1 
ATOM 4084 N N   . PHE B 2 320 ? 152.184 99.072  138.011 1.00 179.88 ? 323 PHE C N   1 
ATOM 4085 C CA  . PHE B 2 320 ? 152.932 98.377  139.058 1.00 179.96 ? 323 PHE C CA  1 
ATOM 4086 C C   . PHE B 2 320 ? 154.028 99.328  139.518 1.00 182.78 ? 323 PHE C C   1 
ATOM 4087 O O   . PHE B 2 320 ? 154.935 99.680  138.763 1.00 185.31 ? 323 PHE C O   1 
ATOM 4088 C CB  . PHE B 2 320 ? 153.484 97.057  138.539 1.00 181.40 ? 323 PHE C CB  1 
ATOM 4089 C CG  . PHE B 2 320 ? 152.420 96.060  138.187 1.00 181.14 ? 323 PHE C CG  1 
ATOM 4090 C CD1 . PHE B 2 320 ? 151.848 95.266  139.164 1.00 181.75 ? 323 PHE C CD1 1 
ATOM 4091 C CD2 . PHE B 2 320 ? 151.978 95.929  136.882 1.00 182.50 ? 323 PHE C CD2 1 
ATOM 4092 C CE1 . PHE B 2 320 ? 150.865 94.351  138.846 1.00 182.10 ? 323 PHE C CE1 1 
ATOM 4093 C CE2 . PHE B 2 320 ? 150.994 95.016  136.558 1.00 183.50 ? 323 PHE C CE2 1 
ATOM 4094 C CZ  . PHE B 2 320 ? 150.436 94.226  137.541 1.00 182.36 ? 323 PHE C CZ  1 
ATOM 4095 N N   . THR B 2 321 ? 153.947 99.750  140.779 1.00 198.35 ? 324 THR C N   1 
ATOM 4096 C CA  . THR B 2 321 ? 154.627 100.956 141.242 1.00 201.09 ? 324 THR C CA  1 
ATOM 4097 C C   . THR B 2 321 ? 155.735 100.625 142.243 1.00 200.76 ? 324 THR C C   1 
ATOM 4098 O O   . THR B 2 321 ? 156.230 101.491 142.963 1.00 201.59 ? 324 THR C O   1 
ATOM 4099 C CB  . THR B 2 321 ? 153.615 101.915 141.855 1.00 203.12 ? 324 THR C CB  1 
ATOM 4100 O OG1 . THR B 2 321 ? 154.182 103.227 141.942 1.00 206.07 ? 324 THR C OG1 1 
ATOM 4101 C CG2 . THR B 2 321 ? 153.188 101.438 143.239 1.00 200.23 ? 324 THR C CG2 1 
ATOM 4102 N N   . CYS B 2 322 ? 156.161 99.369  142.270 1.00 234.59 ? 325 CYS C N   1 
ATOM 4103 C CA  . CYS B 2 322 ? 157.219 98.984  143.193 1.00 238.71 ? 325 CYS C CA  1 
ATOM 4104 C C   . CYS B 2 322 ? 158.609 99.285  142.650 1.00 239.44 ? 325 CYS C C   1 
ATOM 4105 O O   . CYS B 2 322 ? 159.596 99.076  143.363 1.00 238.54 ? 325 CYS C O   1 
ATOM 4106 C CB  . CYS B 2 322 ? 157.108 97.500  143.543 1.00 238.14 ? 325 CYS C CB  1 
ATOM 4107 S SG  . CYS B 2 322 ? 157.698 97.101  145.204 1.00 242.16 ? 325 CYS C SG  1 
ATOM 4108 N N   . SER B 2 323 ? 158.709 99.768  141.416 1.00 233.11 ? 326 SER C N   1 
ATOM 4109 C CA  . SER B 2 323 ? 159.996 100.187 140.880 1.00 232.75 ? 326 SER C CA  1 
ATOM 4110 C C   . SER B 2 323 ? 160.466 101.449 141.591 1.00 233.10 ? 326 SER C C   1 
ATOM 4111 O O   . SER B 2 323 ? 159.701 102.406 141.752 1.00 231.41 ? 326 SER C O   1 
ATOM 4112 C CB  . SER B 2 323 ? 159.890 100.428 139.376 1.00 230.79 ? 326 SER C CB  1 
ATOM 4113 O OG  . SER B 2 323 ? 158.878 101.375 139.084 1.00 227.39 ? 326 SER C OG  1 
ATOM 4114 N N   . THR B 2 324 ? 161.725 101.449 142.022 1.00 234.78 ? 327 THR C N   1 
ATOM 4115 C CA  . THR B 2 324 ? 162.281 102.588 142.742 1.00 234.70 ? 327 THR C CA  1 
ATOM 4116 C C   . THR B 2 324 ? 162.769 103.657 141.774 1.00 234.84 ? 327 THR C C   1 
ATOM 4117 O O   . THR B 2 324 ? 163.973 103.919 141.684 1.00 233.90 ? 327 THR C O   1 
ATOM 4118 C CB  . THR B 2 324 ? 163.424 102.140 143.656 1.00 233.01 ? 327 THR C CB  1 
ATOM 4119 O OG1 . THR B 2 324 ? 164.347 101.336 142.910 1.00 232.23 ? 327 THR C OG1 1 
ATOM 4120 C CG2 . THR B 2 324 ? 162.884 101.332 144.826 1.00 231.38 ? 327 THR C CG2 1 
ATOM 4121 N N   . ASP B 2 325 ? 161.843 104.281 141.050 1.00 223.16 ? 328 ASP C N   1 
ATOM 4122 C CA  . ASP B 2 325 ? 162.173 105.315 140.078 1.00 220.57 ? 328 ASP C CA  1 
ATOM 4123 C C   . ASP B 2 325 ? 161.124 106.415 140.177 1.00 220.09 ? 328 ASP C C   1 
ATOM 4124 O O   . ASP B 2 325 ? 160.323 106.458 141.116 1.00 220.11 ? 328 ASP C O   1 
ATOM 4125 C CB  . ASP B 2 325 ? 162.254 104.734 138.660 1.00 220.32 ? 328 ASP C CB  1 
ATOM 4126 C CG  . ASP B 2 325 ? 163.092 103.475 138.590 1.00 222.14 ? 328 ASP C CG  1 
ATOM 4127 O OD1 . ASP B 2 325 ? 164.305 103.550 138.872 1.00 222.13 ? 328 ASP C OD1 1 
ATOM 4128 O OD2 . ASP B 2 325 ? 162.536 102.409 138.252 1.00 222.74 ? 328 ASP C OD2 1 
ATOM 4129 N N   . THR B 2 326 ? 161.131 107.315 139.194 1.00 198.00 ? 329 THR C N   1 
ATOM 4130 C CA  . THR B 2 326 ? 160.137 108.372 139.083 1.00 197.51 ? 329 THR C CA  1 
ATOM 4131 C C   . THR B 2 326 ? 159.014 108.004 138.120 1.00 195.93 ? 329 THR C C   1 
ATOM 4132 O O   . THR B 2 326 ? 158.225 108.873 137.735 1.00 194.28 ? 329 THR C O   1 
ATOM 4133 C CB  . THR B 2 326 ? 160.797 109.681 138.647 1.00 196.34 ? 329 THR C CB  1 
ATOM 4134 O OG1 . THR B 2 326 ? 161.004 109.666 137.229 1.00 197.13 ? 329 THR C OG1 1 
ATOM 4135 C CG2 . THR B 2 326 ? 162.135 109.861 139.347 1.00 193.95 ? 329 THR C CG2 1 
ATOM 4136 N N   . LYS B 2 327 ? 158.938 106.734 137.716 1.00 190.87 ? 330 LYS C N   1 
ATOM 4137 C CA  . LYS B 2 327 ? 157.900 106.309 136.783 1.00 191.79 ? 330 LYS C CA  1 
ATOM 4138 C C   . LYS B 2 327 ? 156.504 106.526 137.350 1.00 191.13 ? 330 LYS C C   1 
ATOM 4139 O O   . LYS B 2 327 ? 155.557 106.758 136.591 1.00 191.16 ? 330 LYS C O   1 
ATOM 4140 C CB  . LYS B 2 327 ? 158.098 104.838 136.418 1.00 191.53 ? 330 LYS C CB  1 
ATOM 4141 C CG  . LYS B 2 327 ? 159.536 104.470 136.100 1.00 191.58 ? 330 LYS C CG  1 
ATOM 4142 C CD  . LYS B 2 327 ? 160.001 105.128 134.813 1.00 191.87 ? 330 LYS C CD  1 
ATOM 4143 C CE  . LYS B 2 327 ? 159.117 104.734 133.643 1.00 191.49 ? 330 LYS C CE  1 
ATOM 4144 N NZ  . LYS B 2 327 ? 158.934 103.258 133.565 1.00 192.10 ? 330 LYS C NZ  1 
ATOM 4145 N N   . ASN B 2 328 ? 156.354 106.448 138.673 1.00 181.55 ? 331 ASN C N   1 
ATOM 4146 C CA  . ASN B 2 328 ? 155.042 106.626 139.285 1.00 179.48 ? 331 ASN C CA  1 
ATOM 4147 C C   . ASN B 2 328 ? 154.503 108.029 139.034 1.00 181.77 ? 331 ASN C C   1 
ATOM 4148 O O   . ASN B 2 328 ? 153.357 108.202 138.597 1.00 186.82 ? 331 ASN C O   1 
ATOM 4149 C CB  . ASN B 2 328 ? 155.131 106.343 140.783 1.00 180.65 ? 331 ASN C CB  1 
ATOM 4150 C CG  . ASN B 2 328 ? 156.152 105.275 141.110 1.00 184.54 ? 331 ASN C CG  1 
ATOM 4151 O OD1 . ASN B 2 328 ? 156.044 104.137 140.653 1.00 185.05 ? 331 ASN C OD1 1 
ATOM 4152 N ND2 . ASN B 2 328 ? 157.155 105.636 141.899 1.00 185.15 ? 331 ASN C ND2 1 
ATOM 4153 N N   . VAL B 2 329 ? 155.322 109.048 139.302 1.00 165.99 ? 332 VAL C N   1 
ATOM 4154 C CA  . VAL B 2 329 ? 154.864 110.417 139.100 1.00 166.84 ? 332 VAL C CA  1 
ATOM 4155 C C   . VAL B 2 329 ? 154.675 110.703 137.617 1.00 167.61 ? 332 VAL C C   1 
ATOM 4156 O O   . VAL B 2 329 ? 153.789 111.475 137.241 1.00 169.42 ? 332 VAL C O   1 
ATOM 4157 C CB  . VAL B 2 329 ? 155.825 111.420 139.769 1.00 166.57 ? 332 VAL C CB  1 
ATOM 4158 C CG1 . VAL B 2 329 ? 157.121 111.554 138.988 1.00 168.77 ? 332 VAL C CG1 1 
ATOM 4159 C CG2 . VAL B 2 329 ? 155.150 112.773 139.926 1.00 167.62 ? 332 VAL C CG2 1 
ATOM 4160 N N   . GLN B 2 330 ? 155.478 110.081 136.749 1.00 170.62 ? 333 GLN C N   1 
ATOM 4161 C CA  . GLN B 2 330 ? 155.278 110.252 135.314 1.00 171.72 ? 333 GLN C CA  1 
ATOM 4162 C C   . GLN B 2 330 ? 153.939 109.674 134.873 1.00 172.43 ? 333 GLN C C   1 
ATOM 4163 O O   . GLN B 2 330 ? 153.224 110.282 134.068 1.00 176.62 ? 333 GLN C O   1 
ATOM 4164 C CB  . GLN B 2 330 ? 156.423 109.599 134.543 1.00 173.73 ? 333 GLN C CB  1 
ATOM 4165 C CG  . GLN B 2 330 ? 156.466 109.975 133.075 1.00 175.65 ? 333 GLN C CG  1 
ATOM 4166 C CD  . GLN B 2 330 ? 157.050 111.353 132.855 1.00 177.89 ? 333 GLN C CD  1 
ATOM 4167 O OE1 . GLN B 2 330 ? 157.838 111.840 133.664 1.00 178.13 ? 333 GLN C OE1 1 
ATOM 4168 N NE2 . GLN B 2 330 ? 156.664 111.992 131.757 1.00 174.68 ? 333 GLN C NE2 1 
ATOM 4169 N N   . PHE B 2 331 ? 153.585 108.495 135.388 1.00 155.17 ? 334 PHE C N   1 
ATOM 4170 C CA  . PHE B 2 331 ? 152.294 107.900 135.063 1.00 156.59 ? 334 PHE C CA  1 
ATOM 4171 C C   . PHE B 2 331 ? 151.148 108.762 135.576 1.00 157.20 ? 334 PHE C C   1 
ATOM 4172 O O   . PHE B 2 331 ? 150.144 108.962 134.876 1.00 160.83 ? 334 PHE C O   1 
ATOM 4173 C CB  . PHE B 2 331 ? 152.216 106.490 135.645 1.00 154.44 ? 334 PHE C CB  1 
ATOM 4174 C CG  . PHE B 2 331 ? 150.989 105.734 135.242 1.00 152.78 ? 334 PHE C CG  1 
ATOM 4175 C CD1 . PHE B 2 331 ? 150.855 105.244 133.957 1.00 156.70 ? 334 PHE C CD1 1 
ATOM 4176 C CD2 . PHE B 2 331 ? 149.972 105.505 136.150 1.00 153.58 ? 334 PHE C CD2 1 
ATOM 4177 C CE1 . PHE B 2 331 ? 149.727 104.545 133.584 1.00 159.14 ? 334 PHE C CE1 1 
ATOM 4178 C CE2 . PHE B 2 331 ? 148.843 104.806 135.783 1.00 155.38 ? 334 PHE C CE2 1 
ATOM 4179 C CZ  . PHE B 2 331 ? 148.720 104.326 134.499 1.00 155.81 ? 334 PHE C CZ  1 
ATOM 4180 N N   . VAL B 2 332 ? 151.280 109.281 136.799 1.00 137.25 ? 335 VAL C N   1 
ATOM 4181 C CA  . VAL B 2 332 ? 150.253 110.166 137.340 1.00 132.30 ? 335 VAL C CA  1 
ATOM 4182 C C   . VAL B 2 332 ? 150.117 111.409 136.473 1.00 140.76 ? 335 VAL C C   1 
ATOM 4183 O O   . VAL B 2 332 ? 149.005 111.871 136.190 1.00 146.30 ? 335 VAL C O   1 
ATOM 4184 C CB  . VAL B 2 332 ? 150.570 110.528 138.802 1.00 136.28 ? 335 VAL C CB  1 
ATOM 4185 C CG1 . VAL B 2 332 ? 149.617 111.597 139.299 1.00 137.28 ? 335 VAL C CG1 1 
ATOM 4186 C CG2 . VAL B 2 332 ? 150.489 109.295 139.678 1.00 145.18 ? 335 VAL C CG2 1 
ATOM 4187 N N   . PHE B 2 333 ? 151.247 111.966 136.033 1.00 163.82 ? 336 PHE C N   1 
ATOM 4188 C CA  . PHE B 2 333 ? 151.220 113.148 135.180 1.00 165.21 ? 336 PHE C CA  1 
ATOM 4189 C C   . PHE B 2 333 ? 150.544 112.856 133.849 1.00 162.04 ? 336 PHE C C   1 
ATOM 4190 O O   . PHE B 2 333 ? 149.794 113.689 133.334 1.00 163.03 ? 336 PHE C O   1 
ATOM 4191 C CB  . PHE B 2 333 ? 152.641 113.660 134.956 1.00 162.90 ? 336 PHE C CB  1 
ATOM 4192 C CG  . PHE B 2 333 ? 152.729 114.781 133.968 1.00 160.34 ? 336 PHE C CG  1 
ATOM 4193 C CD1 . PHE B 2 333 ? 152.264 116.043 134.290 1.00 161.76 ? 336 PHE C CD1 1 
ATOM 4194 C CD2 . PHE B 2 333 ? 153.274 114.573 132.715 1.00 161.65 ? 336 PHE C CD2 1 
ATOM 4195 C CE1 . PHE B 2 333 ? 152.346 117.078 133.380 1.00 164.10 ? 336 PHE C CE1 1 
ATOM 4196 C CE2 . PHE B 2 333 ? 153.358 115.603 131.801 1.00 167.22 ? 336 PHE C CE2 1 
ATOM 4197 C CZ  . PHE B 2 333 ? 152.893 116.857 132.134 1.00 164.96 ? 336 PHE C CZ  1 
ATOM 4198 N N   . ASP B 2 334 ? 150.806 111.684 133.269 1.00 163.84 ? 337 ASP C N   1 
ATOM 4199 C CA  . ASP B 2 334 ? 150.169 111.334 132.003 1.00 165.22 ? 337 ASP C CA  1 
ATOM 4200 C C   . ASP B 2 334 ? 148.661 111.182 132.165 1.00 164.82 ? 337 ASP C C   1 
ATOM 4201 O O   . ASP B 2 334 ? 147.885 111.649 131.320 1.00 168.73 ? 337 ASP C O   1 
ATOM 4202 C CB  . ASP B 2 334 ? 150.784 110.053 131.444 1.00 168.26 ? 337 ASP C CB  1 
ATOM 4203 C CG  . ASP B 2 334 ? 152.080 110.308 130.706 1.00 172.63 ? 337 ASP C CG  1 
ATOM 4204 O OD1 . ASP B 2 334 ? 152.526 111.474 130.672 1.00 169.24 ? 337 ASP C OD1 1 
ATOM 4205 O OD2 . ASP B 2 334 ? 152.655 109.344 130.160 1.00 174.24 ? 337 ASP C OD2 1 
ATOM 4206 N N   . ALA B 2 335 ? 148.225 110.533 133.246 1.00 147.57 ? 338 ALA C N   1 
ATOM 4207 C CA  . ALA B 2 335 ? 146.790 110.409 133.489 1.00 148.63 ? 338 ALA C CA  1 
ATOM 4208 C C   . ALA B 2 335 ? 146.148 111.775 133.703 1.00 149.30 ? 338 ALA C C   1 
ATOM 4209 O O   . ALA B 2 335 ? 145.045 112.043 133.203 1.00 155.13 ? 338 ALA C O   1 
ATOM 4210 C CB  . ALA B 2 335 ? 146.536 109.500 134.690 1.00 153.43 ? 338 ALA C CB  1 
ATOM 4211 N N   . VAL B 2 336 ? 146.827 112.654 134.443 1.00 136.24 ? 339 VAL C N   1 
ATOM 4212 C CA  . VAL B 2 336 ? 146.303 113.994 134.671 1.00 138.11 ? 339 VAL C CA  1 
ATOM 4213 C C   . VAL B 2 336 ? 146.241 114.774 133.363 1.00 152.28 ? 339 VAL C C   1 
ATOM 4214 O O   . VAL B 2 336 ? 145.306 115.543 133.130 1.00 155.22 ? 339 VAL C O   1 
ATOM 4215 C CB  . VAL B 2 336 ? 147.144 114.720 135.735 1.00 140.74 ? 339 VAL C CB  1 
ATOM 4216 C CG1 . VAL B 2 336 ? 146.806 116.198 135.771 1.00 144.62 ? 339 VAL C CG1 1 
ATOM 4217 C CG2 . VAL B 2 336 ? 146.909 114.096 137.097 1.00 144.67 ? 339 VAL C CG2 1 
ATOM 4218 N N   . THR B 2 337 ? 147.225 114.580 132.483 1.00 156.49 ? 340 THR C N   1 
ATOM 4219 C CA  . THR B 2 337 ? 147.188 115.229 131.176 1.00 146.65 ? 340 THR C CA  1 
ATOM 4220 C C   . THR B 2 337 ? 145.996 114.750 130.358 1.00 144.09 ? 340 THR C C   1 
ATOM 4221 O O   . THR B 2 337 ? 145.304 115.554 129.722 1.00 148.44 ? 340 THR C O   1 
ATOM 4222 C CB  . THR B 2 337 ? 148.493 114.968 130.424 1.00 145.43 ? 340 THR C CB  1 
ATOM 4223 O OG1 . THR B 2 337 ? 149.548 115.738 131.013 1.00 151.02 ? 340 THR C OG1 1 
ATOM 4224 C CG2 . THR B 2 337 ? 148.354 115.345 128.961 1.00 148.49 ? 340 THR C CG2 1 
ATOM 4225 N N   . ASP B 2 338 ? 145.739 113.441 130.366 1.00 156.21 ? 341 ASP C N   1 
ATOM 4226 C CA  . ASP B 2 338 ? 144.597 112.911 129.626 1.00 159.11 ? 341 ASP C CA  1 
ATOM 4227 C C   . ASP B 2 338 ? 143.287 113.488 130.149 1.00 158.66 ? 341 ASP C C   1 
ATOM 4228 O O   . ASP B 2 338 ? 142.436 113.944 129.371 1.00 163.17 ? 341 ASP C O   1 
ATOM 4229 C CB  . ASP B 2 338 ? 144.582 111.385 129.706 1.00 161.55 ? 341 ASP C CB  1 
ATOM 4230 C CG  . ASP B 2 338 ? 145.550 110.741 128.738 1.00 167.28 ? 341 ASP C CG  1 
ATOM 4231 O OD1 . ASP B 2 338 ? 146.400 111.463 128.176 1.00 170.24 ? 341 ASP C OD1 1 
ATOM 4232 O OD2 . ASP B 2 338 ? 145.463 109.512 128.540 1.00 166.26 ? 341 ASP C OD2 1 
ATOM 4233 N N   . VAL B 2 339 ? 143.110 113.499 131.472 1.00 143.57 ? 342 VAL C N   1 
ATOM 4234 C CA  . VAL B 2 339 ? 141.855 114.008 132.017 1.00 142.15 ? 342 VAL C CA  1 
ATOM 4235 C C   . VAL B 2 339 ? 141.747 115.515 131.801 1.00 144.02 ? 342 VAL C C   1 
ATOM 4236 O O   . VAL B 2 339 ? 140.650 116.045 131.592 1.00 149.87 ? 342 VAL C O   1 
ATOM 4237 C CB  . VAL B 2 339 ? 141.698 113.618 133.499 1.00 142.77 ? 342 VAL C CB  1 
ATOM 4238 C CG1 . VAL B 2 339 ? 142.754 114.273 134.350 1.00 143.56 ? 342 VAL C CG1 1 
ATOM 4239 C CG2 . VAL B 2 339 ? 140.305 113.976 133.998 1.00 144.22 ? 342 VAL C CG2 1 
ATOM 4240 N N   . ILE B 2 340 ? 142.876 116.229 131.829 1.00 145.51 ? 343 ILE C N   1 
ATOM 4241 C CA  . ILE B 2 340 ? 142.861 117.667 131.576 1.00 147.99 ? 343 ILE C CA  1 
ATOM 4242 C C   . ILE B 2 340 ? 142.425 117.950 130.146 1.00 155.77 ? 343 ILE C C   1 
ATOM 4243 O O   . ILE B 2 340 ? 141.646 118.876 129.891 1.00 154.71 ? 343 ILE C O   1 
ATOM 4244 C CB  . ILE B 2 340 ? 144.242 118.276 131.885 1.00 144.97 ? 343 ILE C CB  1 
ATOM 4245 C CG1 . ILE B 2 340 ? 144.329 118.673 133.358 1.00 147.06 ? 343 ILE C CG1 1 
ATOM 4246 C CG2 . ILE B 2 340 ? 144.513 119.484 131.005 1.00 150.94 ? 343 ILE C CG2 1 
ATOM 4247 C CD1 . ILE B 2 340 ? 143.374 119.776 133.744 1.00 148.79 ? 343 ILE C CD1 1 
ATOM 4248 N N   . ILE B 2 341 ? 142.925 117.164 129.190 1.00 149.02 ? 344 ILE C N   1 
ATOM 4249 C CA  . ILE B 2 341 ? 142.468 117.293 127.809 1.00 140.32 ? 344 ILE C CA  1 
ATOM 4250 C C   . ILE B 2 341 ? 140.974 117.010 127.721 1.00 140.78 ? 344 ILE C C   1 
ATOM 4251 O O   . ILE B 2 341 ? 140.236 117.689 126.993 1.00 144.12 ? 344 ILE C O   1 
ATOM 4252 C CB  . ILE B 2 341 ? 143.279 116.363 126.889 1.00 137.38 ? 344 ILE C CB  1 
ATOM 4253 C CG1 . ILE B 2 341 ? 144.673 116.940 126.643 1.00 137.40 ? 344 ILE C CG1 1 
ATOM 4254 C CG2 . ILE B 2 341 ? 142.561 116.148 125.569 1.00 141.21 ? 344 ILE C CG2 1 
ATOM 4255 C CD1 . ILE B 2 341 ? 145.522 116.098 125.719 1.00 139.13 ? 344 ILE C CD1 1 
ATOM 4256 N N   . LYS B 2 342 ? 140.503 116.006 128.464 1.00 152.89 ? 345 LYS C N   1 
ATOM 4257 C CA  . LYS B 2 342 ? 139.078 115.688 128.452 1.00 152.19 ? 345 LYS C CA  1 
ATOM 4258 C C   . LYS B 2 342 ? 138.243 116.865 128.950 1.00 152.33 ? 345 LYS C C   1 
ATOM 4259 O O   . LYS B 2 342 ? 137.217 117.208 128.352 1.00 157.87 ? 345 LYS C O   1 
ATOM 4260 C CB  . LYS B 2 342 ? 138.809 114.441 129.292 1.00 155.96 ? 345 LYS C CB  1 
ATOM 4261 C CG  . LYS B 2 342 ? 137.550 113.691 128.889 1.00 156.75 ? 345 LYS C CG  1 
ATOM 4262 C CD  . LYS B 2 342 ? 137.263 112.539 129.836 1.00 159.98 ? 345 LYS C CD  1 
ATOM 4263 C CE  . LYS B 2 342 ? 136.163 112.899 130.821 1.00 159.47 ? 345 LYS C CE  1 
ATOM 4264 N NZ  . LYS B 2 342 ? 136.072 111.918 131.935 1.00 155.24 ? 345 LYS C NZ  1 
ATOM 4265 N N   . ASN B 2 343 ? 138.663 117.493 130.052 1.00 157.90 ? 346 ASN C N   1 
ATOM 4266 C CA  . ASN B 2 343 ? 137.935 118.665 130.543 1.00 158.48 ? 346 ASN C CA  1 
ATOM 4267 C C   . ASN B 2 343 ? 138.026 119.831 129.566 1.00 158.10 ? 346 ASN C C   1 
ATOM 4268 O O   . ASN B 2 343 ? 137.048 120.564 129.378 1.00 161.28 ? 346 ASN C O   1 
ATOM 4269 C CB  . ASN B 2 343 ? 138.430 119.098 131.926 1.00 160.92 ? 346 ASN C CB  1 
ATOM 4270 C CG  . ASN B 2 343 ? 138.290 118.011 132.974 1.00 164.76 ? 346 ASN C CG  1 
ATOM 4271 O OD1 . ASN B 2 343 ? 139.252 117.336 133.325 1.00 163.44 ? 346 ASN C OD1 1 
ATOM 4272 N ND2 . ASN B 2 343 ? 137.076 117.841 133.482 1.00 165.63 ? 346 ASN C ND2 1 
ATOM 4273 N N   . ASN B 2 344 ? 139.190 120.028 128.943 1.00 162.44 ? 347 ASN C N   1 
ATOM 4274 C CA  . ASN B 2 344 ? 139.335 121.114 127.979 1.00 166.36 ? 347 ASN C CA  1 
ATOM 4275 C C   . ASN B 2 344 ? 138.404 120.932 126.791 1.00 170.68 ? 347 ASN C C   1 
ATOM 4276 O O   . ASN B 2 344 ? 137.884 121.916 126.254 1.00 171.86 ? 347 ASN C O   1 
ATOM 4277 C CB  . ASN B 2 344 ? 140.784 121.211 127.504 1.00 165.46 ? 347 ASN C CB  1 
ATOM 4278 C CG  . ASN B 2 344 ? 141.638 122.063 128.415 1.00 167.77 ? 347 ASN C CG  1 
ATOM 4279 O OD1 . ASN B 2 344 ? 141.124 122.786 129.268 1.00 171.18 ? 347 ASN C OD1 1 
ATOM 4280 N ND2 . ASN B 2 344 ? 142.951 121.984 128.240 1.00 167.43 ? 347 ASN C ND2 1 
ATOM 4281 N N   . LEU B 2 345 ? 138.180 119.690 126.369 1.00 163.23 ? 348 LEU C N   1 
ATOM 4282 C CA  . LEU B 2 345 ? 137.282 119.444 125.248 1.00 159.25 ? 348 LEU C CA  1 
ATOM 4283 C C   . LEU B 2 345 ? 135.825 119.750 125.570 1.00 160.93 ? 348 LEU C C   1 
ATOM 4284 O O   . LEU B 2 345 ? 135.005 119.785 124.647 1.00 164.55 ? 348 LEU C O   1 
ATOM 4285 C CB  . LEU B 2 345 ? 137.414 117.996 124.779 1.00 158.01 ? 348 LEU C CB  1 
ATOM 4286 C CG  . LEU B 2 345 ? 138.314 117.794 123.562 1.00 154.84 ? 348 LEU C CG  1 
ATOM 4287 C CD1 . LEU B 2 345 ? 138.103 116.417 122.962 1.00 158.20 ? 348 LEU C CD1 1 
ATOM 4288 C CD2 . LEU B 2 345 ? 138.047 118.873 122.535 1.00 153.63 ? 348 LEU C CD2 1 
ATOM 4289 N N   . LYS B 2 346 ? 135.478 119.970 126.838 1.00 172.12 ? 349 LYS C N   1 
ATOM 4290 C CA  . LYS B 2 346 ? 134.108 120.305 127.208 1.00 170.36 ? 349 LYS C CA  1 
ATOM 4291 C C   . LYS B 2 346 ? 133.782 121.774 126.974 1.00 171.73 ? 349 LYS C C   1 
ATOM 4292 O O   . LYS B 2 346 ? 132.686 122.095 126.502 1.00 173.99 ? 349 LYS C O   1 
ATOM 4293 C CB  . LYS B 2 346 ? 133.856 119.959 128.678 1.00 173.11 ? 349 LYS C CB  1 
ATOM 4294 C CG  . LYS B 2 346 ? 133.232 118.596 128.906 1.00 174.56 ? 349 LYS C CG  1 
ATOM 4295 C CD  . LYS B 2 346 ? 133.516 118.088 130.310 1.00 172.73 ? 349 LYS C CD  1 
ATOM 4296 C CE  . LYS B 2 346 ? 133.588 116.571 130.347 1.00 172.19 ? 349 LYS C CE  1 
ATOM 4297 N NZ  . LYS B 2 346 ? 133.618 116.051 131.741 1.00 173.14 ? 349 LYS C NZ  1 
ATOM 4298 N N   . ASP B 2 347 ? 134.712 122.674 127.304 1.00 190.18 ? 350 ASP C N   1 
ATOM 4299 C CA  . ASP B 2 347 ? 134.441 124.103 127.180 1.00 192.18 ? 350 ASP C CA  1 
ATOM 4300 C C   . ASP B 2 347 ? 134.232 124.509 125.728 1.00 191.58 ? 350 ASP C C   1 
ATOM 4301 O O   . ASP B 2 347 ? 133.333 125.300 125.420 1.00 190.39 ? 350 ASP C O   1 
ATOM 4302 C CB  . ASP B 2 347 ? 135.580 124.907 127.804 1.00 190.48 ? 350 ASP C CB  1 
ATOM 4303 C CG  . ASP B 2 347 ? 135.975 124.390 129.171 1.00 192.47 ? 350 ASP C CG  1 
ATOM 4304 O OD1 . ASP B 2 347 ? 135.301 124.748 130.159 1.00 193.85 ? 350 ASP C OD1 1 
ATOM 4305 O OD2 . ASP B 2 347 ? 136.955 123.621 129.257 1.00 192.72 ? 350 ASP C OD2 1 
ATOM 4306 N N   . CYS B 2 348 ? 135.052 123.979 124.819 1.00 194.96 ? 351 CYS C N   1 
ATOM 4307 C CA  . CYS B 2 348 ? 134.928 124.323 123.408 1.00 195.71 ? 351 CYS C CA  1 
ATOM 4308 C C   . CYS B 2 348 ? 133.661 123.767 122.775 1.00 194.85 ? 351 CYS C C   1 
ATOM 4309 O O   . CYS B 2 348 ? 133.342 124.143 121.643 1.00 195.76 ? 351 CYS C O   1 
ATOM 4310 C CB  . CYS B 2 348 ? 136.147 123.824 122.632 1.00 193.69 ? 351 CYS C CB  1 
ATOM 4311 S SG  . CYS B 2 348 ? 137.704 123.927 123.538 1.00 196.63 ? 351 CYS C SG  1 
ATOM 4312 N N   . GLY B 2 349 ? 132.941 122.887 123.464 1.00 193.65 ? 352 GLY C N   1 
ATOM 4313 C CA  . GLY B 2 349 ? 131.750 122.295 122.900 1.00 195.47 ? 352 GLY C CA  1 
ATOM 4314 C C   . GLY B 2 349 ? 132.008 121.236 121.858 1.00 195.75 ? 352 GLY C C   1 
ATOM 4315 O O   . GLY B 2 349 ? 131.062 120.795 121.196 1.00 197.88 ? 352 GLY C O   1 
ATOM 4316 N N   . LEU B 2 350 ? 133.262 120.815 121.685 1.00 185.65 ? 353 LEU C N   1 
ATOM 4317 C CA  . LEU B 2 350 ? 133.584 119.825 120.669 1.00 184.79 ? 353 LEU C CA  1 
ATOM 4318 C C   . LEU B 2 350 ? 133.051 118.448 121.051 1.00 187.08 ? 353 LEU C C   1 
ATOM 4319 O O   . LEU B 2 350 ? 132.911 117.581 120.183 1.00 189.10 ? 353 LEU C O   1 
ATOM 4320 C CB  . LEU B 2 350 ? 135.100 119.792 120.464 1.00 184.70 ? 353 LEU C CB  1 
ATOM 4321 C CG  . LEU B 2 350 ? 135.809 118.851 119.487 1.00 187.14 ? 353 LEU C CG  1 
ATOM 4322 C CD1 . LEU B 2 350 ? 134.969 118.570 118.252 1.00 190.33 ? 353 LEU C CD1 1 
ATOM 4323 C CD2 . LEU B 2 350 ? 137.150 119.434 119.091 1.00 188.04 ? 353 LEU C CD2 1 
ATOM 4324 N N   . PHE B 2 351 ? 132.726 118.236 122.323 1.00 196.95 ? 354 PHE C N   1 
ATOM 4325 C CA  . PHE B 2 351 ? 132.088 116.999 122.759 1.00 198.19 ? 354 PHE C CA  1 
ATOM 4326 C C   . PHE B 2 351 ? 130.697 116.854 122.155 1.00 200.90 ? 354 PHE C C   1 
ATOM 4327 O O   . PHE B 2 351 ? 130.101 115.778 122.189 1.00 201.55 ? 354 PHE C O   1 
ATOM 4328 C CB  . PHE B 2 351 ? 131.997 116.945 124.283 1.00 195.98 ? 354 PHE C CB  1 
ATOM 4329 C CG  . PHE B 2 351 ? 133.104 116.168 124.930 1.00 195.54 ? 354 PHE C CG  1 
ATOM 4330 C CD1 . PHE B 2 351 ? 133.615 115.033 124.326 1.00 196.05 ? 354 PHE C CD1 1 
ATOM 4331 C CD2 . PHE B 2 351 ? 133.631 116.570 126.142 1.00 195.76 ? 354 PHE C CD2 1 
ATOM 4332 C CE1 . PHE B 2 351 ? 134.630 114.315 124.922 1.00 196.06 ? 354 PHE C CE1 1 
ATOM 4333 C CE2 . PHE B 2 351 ? 134.647 115.857 126.742 1.00 198.40 ? 354 PHE C CE2 1 
ATOM 4334 C CZ  . PHE B 2 351 ? 135.148 114.727 126.131 1.00 197.76 ? 354 PHE C CZ  1 
ATOM 4335 O OXT . PHE B 2 351 ? 130.138 117.811 121.624 1.00 201.93 ? 354 PHE C OXT 1 
ATOM 4336 N N   . SER C 3 1   ? 133.188 95.302  177.279 1.00 282.63 ? 8   SER G N   1 
ATOM 4337 C CA  . SER C 3 1   ? 132.740 95.310  178.666 1.00 282.87 ? 8   SER G CA  1 
ATOM 4338 C C   . SER C 3 1   ? 131.217 95.339  178.750 1.00 283.30 ? 8   SER G C   1 
ATOM 4339 O O   . SER C 3 1   ? 130.526 95.134  177.753 1.00 283.12 ? 8   SER G O   1 
ATOM 4340 C CB  . SER C 3 1   ? 133.331 96.507  179.413 1.00 282.98 ? 8   SER G CB  1 
ATOM 4341 O OG  . SER C 3 1   ? 132.653 96.730  180.638 1.00 283.21 ? 8   SER G OG  1 
ATOM 4342 N N   . ILE C 3 2   ? 130.702 95.588  179.952 1.00 283.81 ? 9   ILE G N   1 
ATOM 4343 C CA  . ILE C 3 2   ? 129.263 95.650  180.183 1.00 283.46 ? 9   ILE G CA  1 
ATOM 4344 C C   . ILE C 3 2   ? 128.805 96.997  180.719 1.00 283.55 ? 9   ILE G C   1 
ATOM 4345 O O   . ILE C 3 2   ? 127.589 97.213  180.846 1.00 283.30 ? 9   ILE G O   1 
ATOM 4346 C CB  . ILE C 3 2   ? 128.793 94.523  181.129 1.00 283.45 ? 9   ILE G CB  1 
ATOM 4347 C CG1 . ILE C 3 2   ? 129.051 94.908  182.588 1.00 283.06 ? 9   ILE G CG1 1 
ATOM 4348 C CG2 . ILE C 3 2   ? 129.482 93.210  180.787 1.00 283.17 ? 9   ILE G CG2 1 
ATOM 4349 C CD1 . ILE C 3 2   ? 128.042 94.332  183.557 1.00 283.70 ? 9   ILE G CD1 1 
ATOM 4350 N N   . ALA C 3 3   ? 129.725 97.912  181.039 1.00 286.56 ? 10  ALA G N   1 
ATOM 4351 C CA  . ALA C 3 3   ? 129.340 99.203  181.597 1.00 286.49 ? 10  ALA G CA  1 
ATOM 4352 C C   . ALA C 3 3   ? 128.555 100.059 180.612 1.00 286.47 ? 10  ALA G C   1 
ATOM 4353 O O   . ALA C 3 3   ? 127.840 100.973 181.039 1.00 286.05 ? 10  ALA G O   1 
ATOM 4354 C CB  . ALA C 3 3   ? 130.581 99.962  182.068 1.00 286.13 ? 10  ALA G CB  1 
ATOM 4355 N N   . GLN C 3 4   ? 128.675 99.792  179.309 1.00 286.66 ? 11  GLN G N   1 
ATOM 4356 C CA  . GLN C 3 4   ? 127.923 100.566 178.327 1.00 286.20 ? 11  GLN G CA  1 
ATOM 4357 C C   . GLN C 3 4   ? 126.422 100.377 178.513 1.00 286.34 ? 11  GLN G C   1 
ATOM 4358 O O   . GLN C 3 4   ? 125.652 101.340 178.425 1.00 286.31 ? 11  GLN G O   1 
ATOM 4359 C CB  . GLN C 3 4   ? 128.356 100.188 176.907 1.00 285.64 ? 11  GLN G CB  1 
ATOM 4360 C CG  . GLN C 3 4   ? 128.068 98.748  176.496 1.00 285.92 ? 11  GLN G CG  1 
ATOM 4361 C CD  . GLN C 3 4   ? 129.123 97.774  176.983 1.00 286.26 ? 11  GLN G CD  1 
ATOM 4362 O OE1 . GLN C 3 4   ? 130.170 98.177  177.489 1.00 286.59 ? 11  GLN G OE1 1 
ATOM 4363 N NE2 . GLN C 3 4   ? 128.851 96.483  176.831 1.00 286.05 ? 11  GLN G NE2 1 
ATOM 4364 N N   . ALA C 3 5   ? 125.989 99.143  178.787 1.00 280.49 ? 12  ALA G N   1 
ATOM 4365 C CA  . ALA C 3 5   ? 124.575 98.898  179.046 1.00 279.52 ? 12  ALA G CA  1 
ATOM 4366 C C   . ALA C 3 5   ? 124.119 99.609  180.313 1.00 279.85 ? 12  ALA G C   1 
ATOM 4367 O O   . ALA C 3 5   ? 123.018 100.171 180.357 1.00 279.98 ? 12  ALA G O   1 
ATOM 4368 C CB  . ALA C 3 5   ? 124.312 97.396  179.145 1.00 278.97 ? 12  ALA G CB  1 
ATOM 4369 N N   . ARG C 3 6   ? 124.952 99.590  181.357 1.00 279.24 ? 13  ARG G N   1 
ATOM 4370 C CA  . ARG C 3 6   ? 124.602 100.284 182.592 1.00 278.78 ? 13  ARG G CA  1 
ATOM 4371 C C   . ARG C 3 6   ? 124.421 101.775 182.343 1.00 279.46 ? 13  ARG G C   1 
ATOM 4372 O O   . ARG C 3 6   ? 123.443 102.376 182.798 1.00 280.02 ? 13  ARG G O   1 
ATOM 4373 C CB  . ARG C 3 6   ? 125.673 100.044 183.656 1.00 277.85 ? 13  ARG G CB  1 
ATOM 4374 C CG  . ARG C 3 6   ? 125.327 98.951  184.654 1.00 278.96 ? 13  ARG G CG  1 
ATOM 4375 C CD  . ARG C 3 6   ? 126.006 97.642  184.298 1.00 280.01 ? 13  ARG G CD  1 
ATOM 4376 N NE  . ARG C 3 6   ? 127.445 97.807  184.130 1.00 280.39 ? 13  ARG G NE  1 
ATOM 4377 C CZ  . ARG C 3 6   ? 128.338 97.615  185.092 1.00 279.67 ? 13  ARG G CZ  1 
ATOM 4378 N NH1 . ARG C 3 6   ? 127.974 97.251  186.311 1.00 279.26 ? 13  ARG G NH1 1 
ATOM 4379 N NH2 . ARG C 3 6   ? 129.628 97.794  184.824 1.00 278.67 ? 13  ARG G NH2 1 
ATOM 4380 N N   . LYS C 3 7   ? 125.348 102.383 181.599 1.00 270.12 ? 14  LYS G N   1 
ATOM 4381 C CA  . LYS C 3 7   ? 125.231 103.804 181.285 1.00 269.29 ? 14  LYS G CA  1 
ATOM 4382 C C   . LYS C 3 7   ? 123.989 104.086 180.448 1.00 269.07 ? 14  LYS G C   1 
ATOM 4383 O O   . LYS C 3 7   ? 123.283 105.078 180.681 1.00 269.15 ? 14  LYS G O   1 
ATOM 4384 C CB  . LYS C 3 7   ? 126.487 104.280 180.555 1.00 268.49 ? 14  LYS G CB  1 
ATOM 4385 C CG  . LYS C 3 7   ? 126.655 105.789 180.513 1.00 267.96 ? 14  LYS G CG  1 
ATOM 4386 C CD  . LYS C 3 7   ? 127.330 106.306 181.772 1.00 267.92 ? 14  LYS G CD  1 
ATOM 4387 C CE  . LYS C 3 7   ? 127.513 107.814 181.717 1.00 268.33 ? 14  LYS G CE  1 
ATOM 4388 N NZ  . LYS C 3 7   ? 128.368 108.226 180.570 1.00 268.13 ? 14  LYS G NZ  1 
ATOM 4389 N N   . LEU C 3 8   ? 123.707 103.223 179.469 1.00 265.48 ? 15  LEU G N   1 
ATOM 4390 C CA  . LEU C 3 8   ? 122.550 103.426 178.604 1.00 265.07 ? 15  LEU G CA  1 
ATOM 4391 C C   . LEU C 3 8   ? 121.256 103.399 179.407 1.00 264.73 ? 15  LEU G C   1 
ATOM 4392 O O   . LEU C 3 8   ? 120.429 104.311 179.301 1.00 264.59 ? 15  LEU G O   1 
ATOM 4393 C CB  . LEU C 3 8   ? 122.531 102.366 177.502 1.00 265.26 ? 15  LEU G CB  1 
ATOM 4394 C CG  . LEU C 3 8   ? 121.175 101.939 176.934 1.00 264.65 ? 15  LEU G CG  1 
ATOM 4395 C CD1 . LEU C 3 8   ? 120.560 103.049 176.093 1.00 263.96 ? 15  LEU G CD1 1 
ATOM 4396 C CD2 . LEU C 3 8   ? 121.311 100.659 176.123 1.00 264.37 ? 15  LEU G CD2 1 
ATOM 4397 N N   . VAL C 3 9   ? 121.067 102.363 180.229 1.00 265.61 ? 16  VAL G N   1 
ATOM 4398 C CA  . VAL C 3 9   ? 119.839 102.285 181.016 1.00 265.35 ? 16  VAL G CA  1 
ATOM 4399 C C   . VAL C 3 9   ? 119.790 103.382 182.075 1.00 265.55 ? 16  VAL G C   1 
ATOM 4400 O O   . VAL C 3 9   ? 118.704 103.873 182.413 1.00 265.67 ? 16  VAL G O   1 
ATOM 4401 C CB  . VAL C 3 9   ? 119.660 100.879 181.623 1.00 265.46 ? 16  VAL G CB  1 
ATOM 4402 C CG1 . VAL C 3 9   ? 120.000 99.814  180.598 1.00 265.67 ? 16  VAL G CG1 1 
ATOM 4403 C CG2 . VAL C 3 9   ? 120.525 100.704 182.860 1.00 265.60 ? 16  VAL G CG2 1 
ATOM 4404 N N   . GLU C 3 10  ? 120.944 103.801 182.607 1.00 261.65 ? 17  GLU G N   1 
ATOM 4405 C CA  . GLU C 3 10  ? 120.956 104.897 183.569 1.00 260.99 ? 17  GLU G CA  1 
ATOM 4406 C C   . GLU C 3 10  ? 120.428 106.175 182.939 1.00 260.97 ? 17  GLU G C   1 
ATOM 4407 O O   . GLU C 3 10  ? 119.511 106.811 183.471 1.00 260.97 ? 17  GLU G O   1 
ATOM 4408 C CB  . GLU C 3 10  ? 122.371 105.104 184.114 1.00 261.35 ? 17  GLU G CB  1 
ATOM 4409 C CG  . GLU C 3 10  ? 122.456 105.502 185.593 1.00 261.03 ? 17  GLU G CG  1 
ATOM 4410 C CD  . GLU C 3 10  ? 121.980 104.429 186.570 1.00 261.06 ? 17  GLU G CD  1 
ATOM 4411 O OE1 . GLU C 3 10  ? 122.369 104.513 187.756 1.00 260.38 ? 17  GLU G OE1 1 
ATOM 4412 O OE2 . GLU C 3 10  ? 121.244 103.500 186.179 1.00 261.39 ? 17  GLU G OE2 1 
ATOM 4413 N N   . GLN C 3 11  ? 120.982 106.552 181.786 1.00 253.67 ? 18  GLN G N   1 
ATOM 4414 C CA  . GLN C 3 11  ? 120.489 107.734 181.087 1.00 253.37 ? 18  GLN G CA  1 
ATOM 4415 C C   . GLN C 3 11  ? 119.023 107.568 180.709 1.00 254.18 ? 18  GLN G C   1 
ATOM 4416 O O   . GLN C 3 11  ? 118.230 108.512 180.826 1.00 254.63 ? 18  GLN G O   1 
ATOM 4417 C CB  . GLN C 3 11  ? 121.347 108.004 179.849 1.00 252.31 ? 18  GLN G CB  1 
ATOM 4418 C CG  . GLN C 3 11  ? 120.977 109.260 179.068 1.00 251.59 ? 18  GLN G CG  1 
ATOM 4419 C CD  . GLN C 3 11  ? 119.882 109.022 178.045 1.00 251.21 ? 18  GLN G CD  1 
ATOM 4420 O OE1 . GLN C 3 11  ? 120.098 108.356 177.032 1.00 251.45 ? 18  GLN G OE1 1 
ATOM 4421 N NE2 . GLN C 3 11  ? 118.700 109.568 178.304 1.00 250.81 ? 18  GLN G NE2 1 
ATOM 4422 N N   . LEU C 3 12  ? 118.640 106.366 180.274 1.00 262.69 ? 19  LEU G N   1 
ATOM 4423 C CA  . LEU C 3 12  ? 117.281 106.153 179.796 1.00 261.95 ? 19  LEU G CA  1 
ATOM 4424 C C   . LEU C 3 12  ? 116.258 106.329 180.912 1.00 261.64 ? 19  LEU G C   1 
ATOM 4425 O O   . LEU C 3 12  ? 115.226 106.978 180.707 1.00 261.57 ? 19  LEU G O   1 
ATOM 4426 C CB  . LEU C 3 12  ? 117.170 104.771 179.152 1.00 261.21 ? 19  LEU G CB  1 
ATOM 4427 C CG  . LEU C 3 12  ? 115.780 104.277 178.758 1.00 261.47 ? 19  LEU G CG  1 
ATOM 4428 C CD1 . LEU C 3 12  ? 115.854 103.520 177.446 1.00 261.47 ? 19  LEU G CD1 1 
ATOM 4429 C CD2 . LEU C 3 12  ? 115.219 103.386 179.840 1.00 261.84 ? 19  LEU G CD2 1 
ATOM 4430 N N   . LYS C 3 13  ? 116.508 105.773 182.098 1.00 261.29 ? 20  LYS G N   1 
ATOM 4431 C CA  . LYS C 3 13  ? 115.515 105.942 183.152 1.00 261.83 ? 20  LYS G CA  1 
ATOM 4432 C C   . LYS C 3 13  ? 115.752 107.182 184.011 1.00 261.46 ? 20  LYS G C   1 
ATOM 4433 O O   . LYS C 3 13  ? 114.937 107.460 184.896 1.00 261.36 ? 20  LYS G O   1 
ATOM 4434 C CB  . LYS C 3 13  ? 115.398 104.694 184.045 1.00 262.00 ? 20  LYS G CB  1 
ATOM 4435 C CG  . LYS C 3 13  ? 116.501 104.414 185.052 1.00 261.17 ? 20  LYS G CG  1 
ATOM 4436 C CD  . LYS C 3 13  ? 116.664 102.908 185.247 1.00 261.02 ? 20  LYS G CD  1 
ATOM 4437 C CE  . LYS C 3 13  ? 117.996 102.525 185.867 1.00 260.95 ? 20  LYS G CE  1 
ATOM 4438 N NZ  . LYS C 3 13  ? 119.148 102.790 184.989 1.00 260.76 ? 20  LYS G NZ  1 
ATOM 4439 N N   . MET C 3 14  ? 116.833 107.934 183.783 1.00 257.21 ? 21  MET G N   1 
ATOM 4440 C CA  . MET C 3 14  ? 116.817 109.335 184.198 1.00 256.60 ? 21  MET G CA  1 
ATOM 4441 C C   . MET C 3 14  ? 115.913 110.162 183.293 1.00 257.30 ? 21  MET G C   1 
ATOM 4442 O O   . MET C 3 14  ? 115.235 111.083 183.763 1.00 257.61 ? 21  MET G O   1 
ATOM 4443 C CB  . MET C 3 14  ? 118.229 109.932 184.218 1.00 255.67 ? 21  MET G CB  1 
ATOM 4444 C CG  . MET C 3 14  ? 119.300 109.325 185.148 1.00 256.01 ? 21  MET G CG  1 
ATOM 4445 S SD  . MET C 3 14  ? 118.863 108.720 186.804 1.00 256.23 ? 21  MET G SD  1 
ATOM 4446 C CE  . MET C 3 14  ? 118.159 107.104 186.517 1.00 255.95 ? 21  MET G CE  1 
ATOM 4447 N N   . GLU C 3 15  ? 115.891 109.848 181.995 1.00 257.22 ? 22  GLU G N   1 
ATOM 4448 C CA  . GLU C 3 15  ? 115.012 110.571 181.081 1.00 256.03 ? 22  GLU G CA  1 
ATOM 4449 C C   . GLU C 3 15  ? 113.556 110.159 181.267 1.00 256.09 ? 22  GLU G C   1 
ATOM 4450 O O   . GLU C 3 15  ? 112.648 110.966 181.035 1.00 255.71 ? 22  GLU G O   1 
ATOM 4451 C CB  . GLU C 3 15  ? 115.491 110.361 179.635 1.00 255.19 ? 22  GLU G CB  1 
ATOM 4452 C CG  . GLU C 3 15  ? 114.475 110.584 178.497 1.00 254.50 ? 22  GLU G CG  1 
ATOM 4453 C CD  . GLU C 3 15  ? 113.447 109.472 178.336 1.00 256.58 ? 22  GLU G CD  1 
ATOM 4454 O OE1 . GLU C 3 15  ? 112.477 109.670 177.574 1.00 256.09 ? 22  GLU G OE1 1 
ATOM 4455 O OE2 . GLU C 3 15  ? 113.618 108.396 178.945 1.00 257.28 ? 22  GLU G OE2 1 
ATOM 4456 N N   . ALA C 3 16  ? 113.317 108.913 181.683 1.00 253.38 ? 23  ALA G N   1 
ATOM 4457 C CA  . ALA C 3 16  ? 111.952 108.405 181.792 1.00 252.70 ? 23  ALA G CA  1 
ATOM 4458 C C   . ALA C 3 16  ? 111.153 109.147 182.857 1.00 253.20 ? 23  ALA G C   1 
ATOM 4459 O O   . ALA C 3 16  ? 109.971 109.448 182.653 1.00 252.66 ? 23  ALA G O   1 
ATOM 4460 C CB  . ALA C 3 16  ? 111.978 106.907 182.091 1.00 251.68 ? 23  ALA G CB  1 
ATOM 4461 N N   . ASN C 3 17  ? 111.775 109.449 183.997 1.00 255.38 ? 24  ASN G N   1 
ATOM 4462 C CA  . ASN C 3 17  ? 111.064 110.039 185.132 1.00 254.83 ? 24  ASN G CA  1 
ATOM 4463 C C   . ASN C 3 17  ? 110.979 111.557 184.963 1.00 253.74 ? 24  ASN G C   1 
ATOM 4464 O O   . ASN C 3 17  ? 111.563 112.344 185.711 1.00 253.07 ? 24  ASN G O   1 
ATOM 4465 C CB  . ASN C 3 17  ? 111.744 109.660 186.440 1.00 255.48 ? 24  ASN G CB  1 
ATOM 4466 C CG  . ASN C 3 17  ? 111.783 108.161 186.662 1.00 256.13 ? 24  ASN G CG  1 
ATOM 4467 O OD1 . ASN C 3 17  ? 110.839 107.447 186.323 1.00 255.97 ? 24  ASN G OD1 1 
ATOM 4468 N ND2 . ASN C 3 17  ? 112.879 107.675 187.235 1.00 255.83 ? 24  ASN G ND2 1 
ATOM 4469 N N   . ILE C 3 18  ? 110.221 111.965 183.943 1.00 248.97 ? 25  ILE G N   1 
ATOM 4470 C CA  . ILE C 3 18  ? 109.934 113.370 183.690 1.00 249.80 ? 25  ILE G CA  1 
ATOM 4471 C C   . ILE C 3 18  ? 108.441 113.525 183.433 1.00 249.53 ? 25  ILE G C   1 
ATOM 4472 O O   . ILE C 3 18  ? 107.742 112.573 183.080 1.00 248.97 ? 25  ILE G O   1 
ATOM 4473 C CB  . ILE C 3 18  ? 110.747 113.943 182.506 1.00 250.11 ? 25  ILE G CB  1 
ATOM 4474 C CG1 . ILE C 3 18  ? 110.279 113.330 181.186 1.00 249.53 ? 25  ILE G CG1 1 
ATOM 4475 C CG2 . ILE C 3 18  ? 112.240 113.727 182.716 1.00 250.38 ? 25  ILE G CG2 1 
ATOM 4476 C CD1 . ILE C 3 18  ? 110.678 114.130 179.968 1.00 249.17 ? 25  ILE G CD1 1 
ATOM 4477 N N   . ASP C 3 19  ? 107.959 114.750 183.620 1.00 252.35 ? 26  ASP G N   1 
ATOM 4478 C CA  . ASP C 3 19  ? 106.541 115.042 183.469 1.00 253.11 ? 26  ASP G CA  1 
ATOM 4479 C C   . ASP C 3 19  ? 106.139 115.062 182.000 1.00 252.86 ? 26  ASP G C   1 
ATOM 4480 O O   . ASP C 3 19  ? 106.883 115.546 181.142 1.00 251.98 ? 26  ASP G O   1 
ATOM 4481 C CB  . ASP C 3 19  ? 106.204 116.384 184.119 1.00 253.43 ? 26  ASP G CB  1 
ATOM 4482 C CG  . ASP C 3 19  ? 104.799 116.853 183.793 1.00 253.24 ? 26  ASP G CG  1 
ATOM 4483 O OD1 . ASP C 3 19  ? 103.863 116.030 183.870 1.00 252.70 ? 26  ASP G OD1 1 
ATOM 4484 O OD2 . ASP C 3 19  ? 104.630 118.044 183.456 1.00 252.81 ? 26  ASP G OD2 1 
ATOM 4485 N N   . ARG C 3 20  ? 104.953 114.530 181.717 1.00 242.88 ? 27  ARG G N   1 
ATOM 4486 C CA  . ARG C 3 20  ? 104.342 114.593 180.398 1.00 240.81 ? 27  ARG G CA  1 
ATOM 4487 C C   . ARG C 3 20  ? 103.095 115.463 180.462 1.00 241.09 ? 27  ARG G C   1 
ATOM 4488 O O   . ARG C 3 20  ? 102.369 115.451 181.461 1.00 242.11 ? 27  ARG G O   1 
ATOM 4489 C CB  . ARG C 3 20  ? 103.964 113.200 179.885 1.00 241.22 ? 27  ARG G CB  1 
ATOM 4490 C CG  . ARG C 3 20  ? 105.094 112.183 179.824 1.00 241.38 ? 27  ARG G CG  1 
ATOM 4491 C CD  . ARG C 3 20  ? 106.402 112.796 179.357 1.00 240.92 ? 27  ARG G CD  1 
ATOM 4492 N NE  . ARG C 3 20  ? 107.551 112.098 179.920 1.00 241.94 ? 27  ARG G NE  1 
ATOM 4493 C CZ  . ARG C 3 20  ? 108.040 110.961 179.447 1.00 242.24 ? 27  ARG G CZ  1 
ATOM 4494 N NH1 . ARG C 3 20  ? 107.506 110.364 178.393 1.00 242.31 ? 27  ARG G NH1 1 
ATOM 4495 N NH2 . ARG C 3 20  ? 109.091 110.407 180.044 1.00 242.24 ? 27  ARG G NH2 1 
ATOM 4496 N N   . ILE C 3 21  ? 102.846 116.217 179.393 1.00 223.94 ? 28  ILE G N   1 
ATOM 4497 C CA  . ILE C 3 21  ? 101.660 117.053 179.289 1.00 224.59 ? 28  ILE G CA  1 
ATOM 4498 C C   . ILE C 3 21  ? 100.830 116.571 178.105 1.00 224.39 ? 28  ILE G C   1 
ATOM 4499 O O   . ILE C 3 21  ? 101.276 115.766 177.288 1.00 224.09 ? 28  ILE G O   1 
ATOM 4500 C CB  . ILE C 3 21  ? 102.000 118.548 179.139 1.00 223.97 ? 28  ILE G CB  1 
ATOM 4501 C CG1 . ILE C 3 21  ? 102.430 118.855 177.704 1.00 223.12 ? 28  ILE G CG1 1 
ATOM 4502 C CG2 . ILE C 3 21  ? 103.091 118.946 180.121 1.00 223.64 ? 28  ILE G CG2 1 
ATOM 4503 C CD1 . ILE C 3 21  ? 102.877 120.281 177.497 1.00 222.76 ? 28  ILE G CD1 1 
ATOM 4504 N N   . LYS C 3 22  ? 99.602  117.075 178.028 1.00 232.70 ? 29  LYS G N   1 
ATOM 4505 C CA  . LYS C 3 22  ? 98.731  116.738 176.913 1.00 233.54 ? 29  LYS G CA  1 
ATOM 4506 C C   . LYS C 3 22  ? 99.264  117.341 175.620 1.00 233.75 ? 29  LYS G C   1 
ATOM 4507 O O   . LYS C 3 22  ? 99.695  118.497 175.584 1.00 233.17 ? 29  LYS G O   1 
ATOM 4508 C CB  . LYS C 3 22  ? 97.310  117.231 177.179 1.00 232.80 ? 29  LYS G CB  1 
ATOM 4509 C CG  . LYS C 3 22  ? 96.230  116.311 176.636 1.00 233.17 ? 29  LYS G CG  1 
ATOM 4510 C CD  . LYS C 3 22  ? 96.331  114.925 177.249 1.00 233.38 ? 29  LYS G CD  1 
ATOM 4511 C CE  . LYS C 3 22  ? 95.494  113.920 176.476 1.00 233.86 ? 29  LYS G CE  1 
ATOM 4512 N NZ  . LYS C 3 22  ? 94.102  114.405 176.268 1.00 234.13 ? 29  LYS G NZ  1 
ATOM 4513 N N   . VAL C 3 23  ? 99.233  116.543 174.552 1.00 225.98 ? 30  VAL G N   1 
ATOM 4514 C CA  . VAL C 3 23  ? 99.716  117.012 173.258 1.00 225.09 ? 30  VAL G CA  1 
ATOM 4515 C C   . VAL C 3 23  ? 98.789  118.082 172.692 1.00 223.76 ? 30  VAL G C   1 
ATOM 4516 O O   . VAL C 3 23  ? 99.242  119.044 172.058 1.00 223.32 ? 30  VAL G O   1 
ATOM 4517 C CB  . VAL C 3 23  ? 99.883  115.822 172.295 1.00 224.20 ? 30  VAL G CB  1 
ATOM 4518 C CG1 . VAL C 3 23  ? 98.593  115.032 172.185 1.00 224.33 ? 30  VAL G CG1 1 
ATOM 4519 C CG2 . VAL C 3 23  ? 100.323 116.303 170.931 1.00 224.71 ? 30  VAL G CG2 1 
ATOM 4520 N N   . SER C 3 24  ? 97.480  117.935 172.911 1.00 216.07 ? 31  SER G N   1 
ATOM 4521 C CA  . SER C 3 24  ? 96.526  118.902 172.376 1.00 216.28 ? 31  SER G CA  1 
ATOM 4522 C C   . SER C 3 24  ? 96.761  120.290 172.957 1.00 215.88 ? 31  SER G C   1 
ATOM 4523 O O   . SER C 3 24  ? 96.705  121.291 172.233 1.00 214.83 ? 31  SER G O   1 
ATOM 4524 C CB  . SER C 3 24  ? 95.097  118.437 172.655 1.00 216.55 ? 31  SER G CB  1 
ATOM 4525 O OG  . SER C 3 24  ? 94.810  118.478 174.041 1.00 217.64 ? 31  SER G OG  1 
ATOM 4526 N N   . LYS C 3 25  ? 97.030  120.372 174.261 1.00 211.10 ? 32  LYS G N   1 
ATOM 4527 C CA  . LYS C 3 25  ? 97.262  121.675 174.876 1.00 210.87 ? 32  LYS G CA  1 
ATOM 4528 C C   . LYS C 3 25  ? 98.566  122.293 174.384 1.00 211.28 ? 32  LYS G C   1 
ATOM 4529 O O   . LYS C 3 25  ? 98.651  123.513 174.206 1.00 211.14 ? 32  LYS G O   1 
ATOM 4530 C CB  . LYS C 3 25  ? 97.242  121.550 176.402 1.00 211.07 ? 32  LYS G CB  1 
ATOM 4531 C CG  . LYS C 3 25  ? 98.603  121.503 177.073 1.00 211.39 ? 32  LYS G CG  1 
ATOM 4532 C CD  . LYS C 3 25  ? 98.490  121.812 178.555 1.00 212.36 ? 32  LYS G CD  1 
ATOM 4533 C CE  . LYS C 3 25  ? 97.973  123.223 178.782 1.00 212.45 ? 32  LYS G CE  1 
ATOM 4534 N NZ  . LYS C 3 25  ? 98.669  124.215 177.919 1.00 211.95 ? 32  LYS G NZ  1 
ATOM 4535 N N   . ALA C 3 26  ? 99.589  121.469 174.139 1.00 204.42 ? 33  ALA G N   1 
ATOM 4536 C CA  . ALA C 3 26  ? 100.833 121.988 173.581 1.00 203.61 ? 33  ALA G CA  1 
ATOM 4537 C C   . ALA C 3 26  ? 100.617 122.530 172.174 1.00 204.95 ? 33  ALA G C   1 
ATOM 4538 O O   . ALA C 3 26  ? 101.147 123.590 171.818 1.00 204.31 ? 33  ALA G O   1 
ATOM 4539 C CB  . ALA C 3 26  ? 101.904 120.899 173.581 1.00 204.02 ? 33  ALA G CB  1 
ATOM 4540 N N   . ALA C 3 27  ? 99.838  121.816 171.360 1.00 204.56 ? 34  ALA G N   1 
ATOM 4541 C CA  . ALA C 3 27  ? 99.530  122.301 170.019 1.00 202.40 ? 34  ALA G CA  1 
ATOM 4542 C C   . ALA C 3 27  ? 98.734  123.597 170.072 1.00 202.58 ? 34  ALA G C   1 
ATOM 4543 O O   . ALA C 3 27  ? 98.962  124.510 169.268 1.00 202.54 ? 34  ALA G O   1 
ATOM 4544 C CB  . ALA C 3 27  ? 98.763  121.234 169.244 1.00 202.88 ? 34  ALA G CB  1 
ATOM 4545 N N   . ALA C 3 28  ? 97.785  123.689 171.005 1.00 201.92 ? 35  ALA G N   1 
ATOM 4546 C CA  . ALA C 3 28  ? 97.020  124.921 171.162 1.00 201.74 ? 35  ALA G CA  1 
ATOM 4547 C C   . ALA C 3 28  ? 97.921  126.076 171.572 1.00 202.27 ? 35  ALA G C   1 
ATOM 4548 O O   . ALA C 3 28  ? 97.767  127.197 171.080 1.00 201.32 ? 35  ALA G O   1 
ATOM 4549 C CB  . ALA C 3 28  ? 95.901  124.719 172.183 1.00 200.89 ? 35  ALA G CB  1 
ATOM 4550 N N   . ASP C 3 29  ? 98.866  125.821 172.476 1.00 202.92 ? 36  ASP G N   1 
ATOM 4551 C CA  . ASP C 3 29  ? 99.815  126.856 172.875 1.00 202.76 ? 36  ASP G CA  1 
ATOM 4552 C C   . ASP C 3 29  ? 100.640 127.304 171.673 1.00 202.27 ? 36  ASP G C   1 
ATOM 4553 O O   . ASP C 3 29  ? 100.839 128.508 171.457 1.00 202.80 ? 36  ASP G O   1 
ATOM 4554 C CB  . ASP C 3 29  ? 100.686 126.311 174.022 1.00 202.24 ? 36  ASP G CB  1 
ATOM 4555 C CG  . ASP C 3 29  ? 102.033 127.035 174.210 1.00 203.95 ? 36  ASP G CG  1 
ATOM 4556 O OD1 . ASP C 3 29  ? 102.372 128.026 173.531 1.00 204.35 ? 36  ASP G OD1 1 
ATOM 4557 O OD2 . ASP C 3 29  ? 102.789 126.578 175.092 1.00 204.48 ? 36  ASP G OD2 1 
ATOM 4558 N N   . LEU C 3 30  ? 101.115 126.347 170.873 1.00 184.62 ? 37  LEU G N   1 
ATOM 4559 C CA  . LEU C 3 30  ? 101.907 126.681 169.693 1.00 184.96 ? 37  LEU G CA  1 
ATOM 4560 C C   . LEU C 3 30  ? 101.116 127.553 168.726 1.00 186.97 ? 37  LEU G C   1 
ATOM 4561 O O   . LEU C 3 30  ? 101.610 128.585 168.250 1.00 187.52 ? 37  LEU G O   1 
ATOM 4562 C CB  . LEU C 3 30  ? 102.374 125.402 168.998 1.00 181.16 ? 37  LEU G CB  1 
ATOM 4563 C CG  . LEU C 3 30  ? 103.692 125.482 168.228 1.00 178.82 ? 37  LEU G CG  1 
ATOM 4564 C CD1 . LEU C 3 30  ? 104.801 125.976 169.133 1.00 181.41 ? 37  LEU G CD1 1 
ATOM 4565 C CD2 . LEU C 3 30  ? 104.051 124.133 167.631 1.00 179.36 ? 37  LEU G CD2 1 
ATOM 4566 N N   . MET C 3 31  ? 99.879  127.153 168.422 1.00 199.10 ? 38  MET G N   1 
ATOM 4567 C CA  . MET C 3 31  ? 99.085  127.916 167.464 1.00 197.85 ? 38  MET G CA  1 
ATOM 4568 C C   . MET C 3 31  ? 98.711  129.283 168.023 1.00 198.65 ? 38  MET G C   1 
ATOM 4569 O O   . MET C 3 31  ? 98.644  130.264 167.276 1.00 200.57 ? 38  MET G O   1 
ATOM 4570 C CB  . MET C 3 31  ? 97.838  127.131 167.049 1.00 199.99 ? 38  MET G CB  1 
ATOM 4571 C CG  . MET C 3 31  ? 96.781  126.975 168.125 1.00 202.21 ? 38  MET G CG  1 
ATOM 4572 S SD  . MET C 3 31  ? 95.106  126.954 167.458 1.00 209.02 ? 38  MET G SD  1 
ATOM 4573 C CE  . MET C 3 31  ? 94.142  126.951 168.967 1.00 201.04 ? 38  MET G CE  1 
ATOM 4574 N N   . ALA C 3 32  ? 98.475  129.374 169.334 1.00 192.97 ? 39  ALA G N   1 
ATOM 4575 C CA  . ALA C 3 32  ? 98.180  130.666 169.940 1.00 194.25 ? 39  ALA G CA  1 
ATOM 4576 C C   . ALA C 3 32  ? 99.372  131.606 169.834 1.00 195.16 ? 39  ALA G C   1 
ATOM 4577 O O   . ALA C 3 32  ? 99.214  132.782 169.490 1.00 196.37 ? 39  ALA G O   1 
ATOM 4578 C CB  . ALA C 3 32  ? 97.766  130.482 171.399 1.00 193.56 ? 39  ALA G CB  1 
ATOM 4579 N N   . TYR C 3 33  ? 100.575 131.103 170.122 1.00 183.49 ? 40  TYR G N   1 
ATOM 4580 C CA  . TYR C 3 33  ? 101.769 131.932 169.980 1.00 182.56 ? 40  TYR G CA  1 
ATOM 4581 C C   . TYR C 3 33  ? 101.956 132.376 168.536 1.00 184.06 ? 40  TYR G C   1 
ATOM 4582 O O   . TYR C 3 33  ? 102.272 133.544 168.269 1.00 187.45 ? 40  TYR G O   1 
ATOM 4583 C CB  . TYR C 3 33  ? 103.002 131.174 170.470 1.00 182.36 ? 40  TYR G CB  1 
ATOM 4584 C CG  . TYR C 3 33  ? 104.314 131.756 169.986 1.00 183.51 ? 40  TYR G CG  1 
ATOM 4585 C CD1 . TYR C 3 33  ? 104.908 132.821 170.648 1.00 183.98 ? 40  TYR G CD1 1 
ATOM 4586 C CD2 . TYR C 3 33  ? 104.960 131.237 168.872 1.00 184.55 ? 40  TYR G CD2 1 
ATOM 4587 C CE1 . TYR C 3 33  ? 106.105 133.355 170.211 1.00 184.15 ? 40  TYR G CE1 1 
ATOM 4588 C CE2 . TYR C 3 33  ? 106.156 131.766 168.428 1.00 184.04 ? 40  TYR G CE2 1 
ATOM 4589 C CZ  . TYR C 3 33  ? 106.724 132.824 169.102 1.00 182.97 ? 40  TYR G CZ  1 
ATOM 4590 O OH  . TYR C 3 33  ? 107.916 133.352 168.663 1.00 181.46 ? 40  TYR G OH  1 
ATOM 4591 N N   . CYS C 3 34  ? 101.772 131.451 167.591 1.00 186.19 ? 41  CYS G N   1 
ATOM 4592 C CA  . CYS C 3 34  ? 101.943 131.794 166.184 1.00 188.30 ? 41  CYS G CA  1 
ATOM 4593 C C   . CYS C 3 34  ? 100.942 132.857 165.748 1.00 189.24 ? 41  CYS G C   1 
ATOM 4594 O O   . CYS C 3 34  ? 101.306 133.814 165.056 1.00 187.67 ? 41  CYS G O   1 
ATOM 4595 C CB  . CYS C 3 34  ? 101.806 130.542 165.321 1.00 189.81 ? 41  CYS G CB  1 
ATOM 4596 S SG  . CYS C 3 34  ? 102.668 130.648 163.746 1.00 192.38 ? 41  CYS G SG  1 
ATOM 4597 N N   . GLU C 3 35  ? 99.678  132.713 166.151 1.00 192.92 ? 42  GLU G N   1 
ATOM 4598 C CA  . GLU C 3 35  ? 98.669  133.702 165.788 1.00 190.97 ? 42  GLU G CA  1 
ATOM 4599 C C   . GLU C 3 35  ? 98.965  135.049 166.434 1.00 191.24 ? 42  GLU G C   1 
ATOM 4600 O O   . GLU C 3 35  ? 98.775  136.099 165.810 1.00 191.92 ? 42  GLU G O   1 
ATOM 4601 C CB  . GLU C 3 35  ? 97.276  133.181 166.164 1.00 191.19 ? 42  GLU G CB  1 
ATOM 4602 C CG  . GLU C 3 35  ? 96.172  134.223 166.377 1.00 191.33 ? 42  GLU G CG  1 
ATOM 4603 C CD  . GLU C 3 35  ? 96.240  134.920 167.726 1.00 192.87 ? 42  GLU G CD  1 
ATOM 4604 O OE1 . GLU C 3 35  ? 95.533  135.932 167.910 1.00 193.90 ? 42  GLU G OE1 1 
ATOM 4605 O OE2 . GLU C 3 35  ? 96.991  134.448 168.604 1.00 193.27 ? 42  GLU G OE2 1 
ATOM 4606 N N   . ALA C 3 36  ? 99.426  135.039 167.687 1.00 186.34 ? 43  ALA G N   1 
ATOM 4607 C CA  . ALA C 3 36  ? 99.740  136.289 168.370 1.00 186.68 ? 43  ALA G CA  1 
ATOM 4608 C C   . ALA C 3 36  ? 100.883 137.028 167.687 1.00 186.55 ? 43  ALA G C   1 
ATOM 4609 O O   . ALA C 3 36  ? 100.836 138.255 167.542 1.00 186.15 ? 43  ALA G O   1 
ATOM 4610 C CB  . ALA C 3 36  ? 100.078 136.015 169.834 1.00 183.64 ? 43  ALA G CB  1 
ATOM 4611 N N   . HIS C 3 37  ? 101.918 136.306 167.263 1.00 182.89 ? 44  HIS G N   1 
ATOM 4612 C CA  . HIS C 3 37  ? 103.081 136.947 166.663 1.00 180.85 ? 44  HIS G CA  1 
ATOM 4613 C C   . HIS C 3 37  ? 102.998 137.064 165.146 1.00 182.27 ? 44  HIS G C   1 
ATOM 4614 O O   . HIS C 3 37  ? 103.940 137.573 164.531 1.00 184.01 ? 44  HIS G O   1 
ATOM 4615 C CB  . HIS C 3 37  ? 104.357 136.197 167.049 1.00 182.30 ? 44  HIS G CB  1 
ATOM 4616 C CG  . HIS C 3 37  ? 105.088 136.812 168.200 1.00 183.39 ? 44  HIS G CG  1 
ATOM 4617 N ND1 . HIS C 3 37  ? 104.493 137.039 169.422 1.00 183.65 ? 44  HIS G ND1 1 
ATOM 4618 C CD2 . HIS C 3 37  ? 106.362 137.256 168.313 1.00 184.81 ? 44  HIS G CD2 1 
ATOM 4619 C CE1 . HIS C 3 37  ? 105.370 137.592 170.240 1.00 185.05 ? 44  HIS G CE1 1 
ATOM 4620 N NE2 . HIS C 3 37  ? 106.512 137.734 169.592 1.00 187.45 ? 44  HIS G NE2 1 
ATOM 4621 N N   . ALA C 3 38  ? 101.908 136.599 164.529 1.00 189.49 ? 45  ALA G N   1 
ATOM 4622 C CA  . ALA C 3 38  ? 101.782 136.695 163.077 1.00 190.62 ? 45  ALA G CA  1 
ATOM 4623 C C   . ALA C 3 38  ? 101.857 138.133 162.579 1.00 188.15 ? 45  ALA G C   1 
ATOM 4624 O O   . ALA C 3 38  ? 102.338 138.375 161.466 1.00 188.15 ? 45  ALA G O   1 
ATOM 4625 C CB  . ALA C 3 38  ? 100.472 136.050 162.624 1.00 190.02 ? 45  ALA G CB  1 
ATOM 4626 N N   . LYS C 3 39  ? 101.384 139.097 163.372 1.00 191.13 ? 46  LYS G N   1 
ATOM 4627 C CA  . LYS C 3 39  ? 101.363 140.484 162.915 1.00 193.78 ? 46  LYS G CA  1 
ATOM 4628 C C   . LYS C 3 39  ? 102.765 141.043 162.702 1.00 192.82 ? 46  LYS G C   1 
ATOM 4629 O O   . LYS C 3 39  ? 102.984 141.810 161.758 1.00 190.80 ? 46  LYS G O   1 
ATOM 4630 C CB  . LYS C 3 39  ? 100.586 141.355 163.905 1.00 195.16 ? 46  LYS G CB  1 
ATOM 4631 C CG  . LYS C 3 39  ? 99.089  141.054 164.022 1.00 194.82 ? 46  LYS G CG  1 
ATOM 4632 C CD  . LYS C 3 39  ? 98.414  140.697 162.694 1.00 195.66 ? 46  LYS G CD  1 
ATOM 4633 C CE  . LYS C 3 39  ? 98.532  141.813 161.653 1.00 194.27 ? 46  LYS G CE  1 
ATOM 4634 N NZ  . LYS C 3 39  ? 97.345  141.873 160.759 1.00 194.52 ? 46  LYS G NZ  1 
ATOM 4635 N N   . GLU C 3 40  ? 103.719 140.685 163.561 1.00 198.08 ? 47  GLU G N   1 
ATOM 4636 C CA  . GLU C 3 40  ? 105.079 141.198 163.466 1.00 196.70 ? 47  GLU G CA  1 
ATOM 4637 C C   . GLU C 3 40  ? 105.959 140.384 162.523 1.00 195.66 ? 47  GLU G C   1 
ATOM 4638 O O   . GLU C 3 40  ? 107.189 140.462 162.622 1.00 194.86 ? 47  GLU G O   1 
ATOM 4639 C CB  . GLU C 3 40  ? 105.738 141.261 164.850 1.00 198.14 ? 47  GLU G CB  1 
ATOM 4640 C CG  . GLU C 3 40  ? 105.188 142.300 165.842 1.00 200.46 ? 47  GLU G CG  1 
ATOM 4641 C CD  . GLU C 3 40  ? 103.697 142.191 166.121 1.00 202.46 ? 47  GLU G CD  1 
ATOM 4642 O OE1 . GLU C 3 40  ? 103.150 143.111 166.763 1.00 203.55 ? 47  GLU G OE1 1 
ATOM 4643 O OE2 . GLU C 3 40  ? 103.082 141.167 165.757 1.00 202.61 ? 47  GLU G OE2 1 
ATOM 4644 N N   . ASP C 3 41  ? 105.368 139.608 161.616 1.00 175.82 ? 48  ASP G N   1 
ATOM 4645 C CA  . ASP C 3 41  ? 106.145 138.782 160.698 1.00 174.91 ? 48  ASP G CA  1 
ATOM 4646 C C   . ASP C 3 41  ? 106.093 139.388 159.302 1.00 173.84 ? 48  ASP G C   1 
ATOM 4647 O O   . ASP C 3 41  ? 105.080 139.246 158.601 1.00 175.72 ? 48  ASP G O   1 
ATOM 4648 C CB  . ASP C 3 41  ? 105.614 137.346 160.680 1.00 177.09 ? 48  ASP G CB  1 
ATOM 4649 C CG  . ASP C 3 41  ? 106.587 136.368 160.043 1.00 176.66 ? 48  ASP G CG  1 
ATOM 4650 O OD1 . ASP C 3 41  ? 107.029 136.615 158.901 1.00 178.28 ? 48  ASP G OD1 1 
ATOM 4651 O OD2 . ASP C 3 41  ? 106.907 135.344 160.685 1.00 175.47 ? 48  ASP G OD2 1 
ATOM 4652 N N   . PRO C 3 42  ? 107.148 140.073 158.854 1.00 162.86 ? 49  PRO G N   1 
ATOM 4653 C CA  . PRO C 3 42  ? 107.134 140.635 157.495 1.00 165.42 ? 49  PRO G CA  1 
ATOM 4654 C C   . PRO C 3 42  ? 107.125 139.585 156.400 1.00 165.99 ? 49  PRO G C   1 
ATOM 4655 O O   . PRO C 3 42  ? 106.668 139.879 155.289 1.00 167.67 ? 49  PRO G O   1 
ATOM 4656 C CB  . PRO C 3 42  ? 108.418 141.473 157.448 1.00 164.19 ? 49  PRO G CB  1 
ATOM 4657 C CG  . PRO C 3 42  ? 109.305 140.857 158.475 1.00 163.97 ? 49  PRO G CG  1 
ATOM 4658 C CD  . PRO C 3 42  ? 108.403 140.361 159.565 1.00 164.51 ? 49  PRO G CD  1 
ATOM 4659 N N   . LEU C 3 43  ? 107.626 138.379 156.667 1.00 159.23 ? 50  LEU G N   1 
ATOM 4660 C CA  . LEU C 3 43  ? 107.682 137.362 155.624 1.00 157.53 ? 50  LEU G CA  1 
ATOM 4661 C C   . LEU C 3 43  ? 106.304 136.774 155.348 1.00 156.57 ? 50  LEU G C   1 
ATOM 4662 O O   . LEU C 3 43  ? 105.945 136.536 154.190 1.00 155.31 ? 50  LEU G O   1 
ATOM 4663 C CB  . LEU C 3 43  ? 108.669 136.267 156.018 1.00 156.10 ? 50  LEU G CB  1 
ATOM 4664 C CG  . LEU C 3 43  ? 109.971 136.289 155.221 1.00 152.62 ? 50  LEU G CG  1 
ATOM 4665 C CD1 . LEU C 3 43  ? 110.995 135.351 155.829 1.00 158.31 ? 50  LEU G CD1 1 
ATOM 4666 C CD2 . LEU C 3 43  ? 109.702 135.937 153.779 1.00 149.49 ? 50  LEU G CD2 1 
ATOM 4667 N N   . LEU C 3 44  ? 105.521 136.531 156.399 1.00 168.79 ? 51  LEU G N   1 
ATOM 4668 C CA  . LEU C 3 44  ? 104.179 135.985 156.221 1.00 168.11 ? 51  LEU G CA  1 
ATOM 4669 C C   . LEU C 3 44  ? 103.270 137.001 155.540 1.00 172.04 ? 51  LEU G C   1 
ATOM 4670 O O   . LEU C 3 44  ? 102.732 136.745 154.457 1.00 171.82 ? 51  LEU G O   1 
ATOM 4671 C CB  . LEU C 3 44  ? 103.608 135.560 157.577 1.00 166.63 ? 51  LEU G CB  1 
ATOM 4672 C CG  . LEU C 3 44  ? 102.098 135.365 157.731 1.00 168.58 ? 51  LEU G CG  1 
ATOM 4673 C CD1 . LEU C 3 44  ? 101.547 134.404 156.684 1.00 172.16 ? 51  LEU G CD1 1 
ATOM 4674 C CD2 . LEU C 3 44  ? 101.766 134.884 159.134 1.00 167.57 ? 51  LEU G CD2 1 
ATOM 4675 N N   . THR C 3 45  ? 103.087 138.165 156.163 1.00 194.40 ? 52  THR G N   1 
ATOM 4676 C CA  . THR C 3 45  ? 102.307 139.239 155.567 1.00 194.34 ? 52  THR G CA  1 
ATOM 4677 C C   . THR C 3 45  ? 103.263 140.183 154.853 1.00 193.55 ? 52  THR G C   1 
ATOM 4678 O O   . THR C 3 45  ? 104.069 140.848 155.522 1.00 193.16 ? 52  THR G O   1 
ATOM 4679 C CB  . THR C 3 45  ? 101.517 139.988 156.629 1.00 194.22 ? 52  THR G CB  1 
ATOM 4680 O OG1 . THR C 3 45  ? 102.329 141.031 157.182 1.00 193.51 ? 52  THR G OG1 1 
ATOM 4681 C CG2 . THR C 3 45  ? 101.095 139.042 157.742 1.00 192.49 ? 52  THR G CG2 1 
ATOM 4682 N N   . PRO C 3 46  ? 103.222 140.276 153.524 1.00 196.51 ? 53  PRO G N   1 
ATOM 4683 C CA  . PRO C 3 46  ? 104.197 141.115 152.814 1.00 196.49 ? 53  PRO G CA  1 
ATOM 4684 C C   . PRO C 3 46  ? 104.127 142.563 153.272 1.00 197.66 ? 53  PRO G C   1 
ATOM 4685 O O   . PRO C 3 46  ? 103.054 143.093 153.565 1.00 198.05 ? 53  PRO G O   1 
ATOM 4686 C CB  . PRO C 3 46  ? 103.798 140.975 151.339 1.00 195.40 ? 53  PRO G CB  1 
ATOM 4687 C CG  . PRO C 3 46  ? 102.598 140.099 151.291 1.00 195.62 ? 53  PRO G CG  1 
ATOM 4688 C CD  . PRO C 3 46  ? 102.378 139.477 152.622 1.00 195.51 ? 53  PRO G CD  1 
ATOM 4689 N N   . VAL C 3 47  ? 105.292 143.200 153.335 1.00 207.95 ? 54  VAL G N   1 
ATOM 4690 C CA  . VAL C 3 47  ? 105.400 144.588 153.775 1.00 208.50 ? 54  VAL G CA  1 
ATOM 4691 C C   . VAL C 3 47  ? 105.429 145.477 152.537 1.00 210.05 ? 54  VAL G C   1 
ATOM 4692 O O   . VAL C 3 47  ? 105.956 145.065 151.493 1.00 209.80 ? 54  VAL G O   1 
ATOM 4693 C CB  . VAL C 3 47  ? 106.640 144.790 154.666 1.00 204.89 ? 54  VAL G CB  1 
ATOM 4694 C CG1 . VAL C 3 47  ? 107.918 144.822 153.836 1.00 204.71 ? 54  VAL G CG1 1 
ATOM 4695 C CG2 . VAL C 3 47  ? 106.508 146.049 155.512 1.00 204.36 ? 54  VAL G CG2 1 
ATOM 4696 N N   . PRO C 3 48  ? 104.838 146.671 152.582 1.00 211.64 ? 55  PRO G N   1 
ATOM 4697 C CA  . PRO C 3 48  ? 104.967 147.591 151.447 1.00 210.07 ? 55  PRO G CA  1 
ATOM 4698 C C   . PRO C 3 48  ? 106.422 147.960 151.203 1.00 211.01 ? 55  PRO G C   1 
ATOM 4699 O O   . PRO C 3 48  ? 107.226 148.067 152.131 1.00 211.69 ? 55  PRO G O   1 
ATOM 4700 C CB  . PRO C 3 48  ? 104.138 148.812 151.873 1.00 209.15 ? 55  PRO G CB  1 
ATOM 4701 C CG  . PRO C 3 48  ? 103.797 148.597 153.319 1.00 207.77 ? 55  PRO G CG  1 
ATOM 4702 C CD  . PRO C 3 48  ? 103.826 147.127 153.547 1.00 209.02 ? 55  PRO G CD  1 
ATOM 4703 N N   . ALA C 3 49  ? 106.754 148.156 149.925 1.00 213.75 ? 56  ALA G N   1 
ATOM 4704 C CA  . ALA C 3 49  ? 108.130 148.418 149.523 1.00 214.01 ? 56  ALA G CA  1 
ATOM 4705 C C   . ALA C 3 49  ? 108.632 149.784 149.968 1.00 214.97 ? 56  ALA G C   1 
ATOM 4706 O O   . ALA C 3 49  ? 109.828 150.058 149.823 1.00 214.33 ? 56  ALA G O   1 
ATOM 4707 C CB  . ALA C 3 49  ? 108.265 148.291 148.005 1.00 212.21 ? 56  ALA G CB  1 
ATOM 4708 N N   . SER C 3 50  ? 107.756 150.644 150.493 1.00 225.73 ? 57  SER G N   1 
ATOM 4709 C CA  . SER C 3 50  ? 108.176 151.986 150.883 1.00 225.32 ? 57  SER G CA  1 
ATOM 4710 C C   . SER C 3 50  ? 109.227 151.946 151.987 1.00 225.15 ? 57  SER G C   1 
ATOM 4711 O O   . SER C 3 50  ? 110.218 152.684 151.934 1.00 224.36 ? 57  SER G O   1 
ATOM 4712 C CB  . SER C 3 50  ? 106.963 152.807 151.317 1.00 224.75 ? 57  SER G CB  1 
ATOM 4713 O OG  . SER C 3 50  ? 106.201 152.119 152.292 1.00 225.51 ? 57  SER G OG  1 
ATOM 4714 N N   . GLU C 3 51  ? 109.035 151.095 152.994 1.00 227.57 ? 58  GLU G N   1 
ATOM 4715 C CA  . GLU C 3 51  ? 110.003 150.959 154.076 1.00 227.13 ? 58  GLU G CA  1 
ATOM 4716 C C   . GLU C 3 51  ? 110.725 149.619 154.051 1.00 226.96 ? 58  GLU G C   1 
ATOM 4717 O O   . GLU C 3 51  ? 111.422 149.283 155.014 1.00 227.42 ? 58  GLU G O   1 
ATOM 4718 C CB  . GLU C 3 51  ? 109.339 151.161 155.445 1.00 226.88 ? 58  GLU G CB  1 
ATOM 4719 C CG  . GLU C 3 51  ? 108.230 150.174 155.841 1.00 227.46 ? 58  GLU G CG  1 
ATOM 4720 C CD  . GLU C 3 51  ? 106.979 150.223 154.975 1.00 228.17 ? 58  GLU G CD  1 
ATOM 4721 O OE1 . GLU C 3 51  ? 105.983 149.578 155.364 1.00 226.81 ? 58  GLU G OE1 1 
ATOM 4722 O OE2 . GLU C 3 51  ? 106.967 150.908 153.934 1.00 229.41 ? 58  GLU G OE2 1 
ATOM 4723 N N   . ASN C 3 52  ? 110.575 148.846 152.984 1.00 200.62 ? 59  ASN G N   1 
ATOM 4724 C CA  . ASN C 3 52  ? 111.298 147.588 152.863 1.00 199.02 ? 59  ASN G CA  1 
ATOM 4725 C C   . ASN C 3 52  ? 112.745 147.874 152.483 1.00 200.22 ? 59  ASN G C   1 
ATOM 4726 O O   . ASN C 3 52  ? 112.987 148.529 151.462 1.00 199.45 ? 59  ASN G O   1 
ATOM 4727 C CB  . ASN C 3 52  ? 110.645 146.692 151.820 1.00 197.33 ? 59  ASN G CB  1 
ATOM 4728 C CG  . ASN C 3 52  ? 111.064 145.243 151.954 1.00 194.10 ? 59  ASN G CG  1 
ATOM 4729 O OD1 . ASN C 3 52  ? 111.224 144.733 153.062 1.00 192.69 ? 59  ASN G OD1 1 
ATOM 4730 N ND2 . ASN C 3 52  ? 111.243 144.570 150.824 1.00 195.61 ? 59  ASN G ND2 1 
ATOM 4731 N N   . PRO C 3 53  ? 113.725 147.420 153.266 1.00 182.52 ? 60  PRO G N   1 
ATOM 4732 C CA  . PRO C 3 53  ? 115.126 147.745 152.951 1.00 179.03 ? 60  PRO G CA  1 
ATOM 4733 C C   . PRO C 3 53  ? 115.603 147.183 151.624 1.00 178.62 ? 60  PRO G C   1 
ATOM 4734 O O   . PRO C 3 53  ? 116.567 147.711 151.057 1.00 178.81 ? 60  PRO G O   1 
ATOM 4735 C CB  . PRO C 3 53  ? 115.900 147.138 154.128 1.00 174.56 ? 60  PRO G CB  1 
ATOM 4736 C CG  . PRO C 3 53  ? 115.002 146.071 154.660 1.00 175.36 ? 60  PRO G CG  1 
ATOM 4737 C CD  . PRO C 3 53  ? 113.605 146.573 154.463 1.00 177.73 ? 60  PRO G CD  1 
ATOM 4738 N N   . PHE C 3 54  ? 114.965 146.135 151.110 1.00 169.70 ? 61  PHE G N   1 
ATOM 4739 C CA  . PHE C 3 54  ? 115.361 145.504 149.853 1.00 170.05 ? 61  PHE G CA  1 
ATOM 4740 C C   . PHE C 3 54  ? 114.470 145.932 148.695 1.00 174.01 ? 61  PHE G C   1 
ATOM 4741 O O   . PHE C 3 54  ? 114.186 145.140 147.793 1.00 172.15 ? 61  PHE G O   1 
ATOM 4742 C CB  . PHE C 3 54  ? 115.354 143.986 150.003 1.00 164.79 ? 61  PHE G CB  1 
ATOM 4743 C CG  . PHE C 3 54  ? 116.271 143.480 151.076 1.00 161.73 ? 61  PHE G CG  1 
ATOM 4744 C CD1 . PHE C 3 54  ? 117.587 143.168 150.791 1.00 163.11 ? 61  PHE G CD1 1 
ATOM 4745 C CD2 . PHE C 3 54  ? 115.817 143.318 152.373 1.00 164.24 ? 61  PHE G CD2 1 
ATOM 4746 C CE1 . PHE C 3 54  ? 118.432 142.704 151.779 1.00 164.14 ? 61  PHE G CE1 1 
ATOM 4747 C CE2 . PHE C 3 54  ? 116.658 142.855 153.364 1.00 166.57 ? 61  PHE G CE2 1 
ATOM 4748 C CZ  . PHE C 3 54  ? 117.966 142.547 153.066 1.00 165.57 ? 61  PHE G CZ  1 
ATOM 4749 N N   . ARG C 3 55  ? 114.012 147.186 148.696 1.00 211.60 ? 62  ARG G N   1 
ATOM 4750 C CA  . ARG C 3 55  ? 113.112 147.653 147.648 1.00 210.99 ? 62  ARG G CA  1 
ATOM 4751 C C   . ARG C 3 55  ? 113.815 147.831 146.308 1.00 212.24 ? 62  ARG G C   1 
ATOM 4752 O O   . ARG C 3 55  ? 113.142 147.879 145.273 1.00 211.00 ? 62  ARG G O   1 
ATOM 4753 C CB  . ARG C 3 55  ? 112.454 148.969 148.069 1.00 211.17 ? 62  ARG G CB  1 
ATOM 4754 C CG  . ARG C 3 55  ? 113.174 150.215 147.578 1.00 213.13 ? 62  ARG G CG  1 
ATOM 4755 C CD  . ARG C 3 55  ? 112.628 151.471 148.241 1.00 213.38 ? 62  ARG G CD  1 
ATOM 4756 N NE  . ARG C 3 55  ? 112.990 151.557 149.651 1.00 215.44 ? 62  ARG G NE  1 
ATOM 4757 C CZ  . ARG C 3 55  ? 114.213 151.803 150.102 1.00 214.29 ? 62  ARG G CZ  1 
ATOM 4758 N NH1 . ARG C 3 55  ? 115.228 152.007 149.278 1.00 213.33 ? 62  ARG G NH1 1 
ATOM 4759 N NH2 . ARG C 3 55  ? 114.423 151.850 151.415 1.00 212.59 ? 62  ARG G NH2 1 
ATOM 4760 N N   . GLU C 3 56  ? 115.140 147.927 146.300 1.00 208.64 ? 63  GLU G N   1 
ATOM 4761 C CA  . GLU C 3 56  ? 115.884 148.117 145.060 1.00 209.41 ? 63  GLU G CA  1 
ATOM 4762 C C   . GLU C 3 56  ? 116.032 146.799 144.308 1.00 209.32 ? 63  GLU G C   1 
ATOM 4763 O O   . GLU C 3 56  ? 116.059 145.728 144.912 1.00 209.13 ? 63  GLU G O   1 
ATOM 4764 C CB  . GLU C 3 56  ? 117.261 148.720 145.349 1.00 207.45 ? 63  GLU G CB  1 
ATOM 4765 C CG  . GLU C 3 56  ? 118.039 149.134 144.108 1.00 206.47 ? 63  GLU G CG  1 
ATOM 4766 C CD  . GLU C 3 56  ? 117.221 149.992 143.164 1.00 206.85 ? 63  GLU G CD  1 
ATOM 4767 O OE1 . GLU C 3 56  ? 117.042 151.193 143.454 1.00 204.77 ? 63  GLU G OE1 1 
ATOM 4768 O OE2 . GLU C 3 56  ? 116.757 149.466 142.130 1.00 208.18 ? 63  GLU G OE2 1 
ATOM 4769 O OXT . GLU C 3 56  ? 116.127 146.770 143.081 1.00 207.72 ? 63  GLU G OXT 1 
ATOM 4770 N N   . ASP D 4 1   ? 153.088 148.973 169.114 1.00 202.25 ? 1   ASP S N   1 
ATOM 4771 C CA  . ASP D 4 1   ? 151.737 149.107 168.582 1.00 201.94 ? 1   ASP S CA  1 
ATOM 4772 C C   . ASP D 4 1   ? 151.709 150.060 167.388 1.00 201.82 ? 1   ASP S C   1 
ATOM 4773 O O   . ASP D 4 1   ? 152.731 150.281 166.740 1.00 202.97 ? 1   ASP S O   1 
ATOM 4774 C CB  . ASP D 4 1   ? 150.778 149.580 169.679 1.00 201.49 ? 1   ASP S CB  1 
ATOM 4775 C CG  . ASP D 4 1   ? 151.009 151.024 170.077 1.00 201.73 ? 1   ASP S CG  1 
ATOM 4776 O OD1 . ASP D 4 1   ? 151.847 151.268 170.970 1.00 200.46 ? 1   ASP S OD1 1 
ATOM 4777 O OD2 . ASP D 4 1   ? 150.349 151.914 169.502 1.00 201.78 ? 1   ASP S OD2 1 
ATOM 4778 N N   . VAL D 4 2   ? 150.531 150.615 167.099 1.00 169.43 ? 2   VAL S N   1 
ATOM 4779 C CA  . VAL D 4 2   ? 150.378 151.501 165.952 1.00 166.01 ? 2   VAL S CA  1 
ATOM 4780 C C   . VAL D 4 2   ? 151.170 152.781 166.184 1.00 166.03 ? 2   VAL S C   1 
ATOM 4781 O O   . VAL D 4 2   ? 151.048 153.429 167.232 1.00 166.90 ? 2   VAL S O   1 
ATOM 4782 C CB  . VAL D 4 2   ? 148.892 151.792 165.697 1.00 165.04 ? 2   VAL S CB  1 
ATOM 4783 C CG1 . VAL D 4 2   ? 148.199 152.203 166.986 1.00 165.72 ? 2   VAL S CG1 1 
ATOM 4784 C CG2 . VAL D 4 2   ? 148.737 152.872 164.643 1.00 164.11 ? 2   VAL S CG2 1 
ATOM 4785 N N   . GLN D 4 3   ? 151.997 153.146 165.207 1.00 173.89 ? 3   GLN S N   1 
ATOM 4786 C CA  . GLN D 4 3   ? 152.849 154.320 165.308 1.00 173.22 ? 3   GLN S CA  1 
ATOM 4787 C C   . GLN D 4 3   ? 152.851 155.067 163.984 1.00 174.96 ? 3   GLN S C   1 
ATOM 4788 O O   . GLN D 4 3   ? 152.850 154.450 162.915 1.00 178.41 ? 3   GLN S O   1 
ATOM 4789 C CB  . GLN D 4 3   ? 154.286 153.937 165.691 1.00 173.43 ? 3   GLN S CB  1 
ATOM 4790 C CG  . GLN D 4 3   ? 155.010 154.963 166.552 1.00 176.10 ? 3   GLN S CG  1 
ATOM 4791 C CD  . GLN D 4 3   ? 154.374 155.163 167.918 1.00 178.90 ? 3   GLN S CD  1 
ATOM 4792 O OE1 . GLN D 4 3   ? 153.487 154.413 168.325 1.00 179.44 ? 3   GLN S OE1 1 
ATOM 4793 N NE2 . GLN D 4 3   ? 154.830 156.184 168.634 1.00 179.36 ? 3   GLN S NE2 1 
ATOM 4794 N N   . LEU D 4 4   ? 152.855 156.395 164.062 1.00 159.17 ? 4   LEU S N   1 
ATOM 4795 C CA  . LEU D 4 4   ? 152.919 157.249 162.879 1.00 160.71 ? 4   LEU S CA  1 
ATOM 4796 C C   . LEU D 4 4   ? 153.904 158.373 163.166 1.00 165.42 ? 4   LEU S C   1 
ATOM 4797 O O   . LEU D 4 4   ? 153.658 159.206 164.043 1.00 165.78 ? 4   LEU S O   1 
ATOM 4798 C CB  . LEU D 4 4   ? 151.542 157.805 162.519 1.00 155.89 ? 4   LEU S CB  1 
ATOM 4799 C CG  . LEU D 4 4   ? 150.691 156.930 161.599 1.00 155.91 ? 4   LEU S CG  1 
ATOM 4800 C CD1 . LEU D 4 4   ? 149.216 157.140 161.876 1.00 155.36 ? 4   LEU S CD1 1 
ATOM 4801 C CD2 . LEU D 4 4   ? 151.005 157.227 160.149 1.00 159.92 ? 4   LEU S CD2 1 
ATOM 4802 N N   . VAL D 4 5   ? 155.013 158.395 162.431 1.00 178.43 ? 5   VAL S N   1 
ATOM 4803 C CA  . VAL D 4 5   ? 156.069 159.384 162.613 1.00 175.15 ? 5   VAL S CA  1 
ATOM 4804 C C   . VAL D 4 5   ? 156.344 160.048 161.273 1.00 175.63 ? 5   VAL S C   1 
ATOM 4805 O O   . VAL D 4 5   ? 156.527 159.362 160.261 1.00 175.46 ? 5   VAL S O   1 
ATOM 4806 C CB  . VAL D 4 5   ? 157.355 158.749 163.176 1.00 173.37 ? 5   VAL S CB  1 
ATOM 4807 C CG1 . VAL D 4 5   ? 158.494 159.753 163.165 1.00 175.02 ? 5   VAL S CG1 1 
ATOM 4808 C CG2 . VAL D 4 5   ? 157.116 158.229 164.584 1.00 172.57 ? 5   VAL S CG2 1 
ATOM 4809 N N   . GLU D 4 6   ? 156.375 161.379 161.266 1.00 180.24 ? 6   GLU S N   1 
ATOM 4810 C CA  . GLU D 4 6   ? 156.605 162.158 160.060 1.00 179.94 ? 6   GLU S CA  1 
ATOM 4811 C C   . GLU D 4 6   ? 157.832 163.040 160.237 1.00 181.09 ? 6   GLU S C   1 
ATOM 4812 O O   . GLU D 4 6   ? 158.201 163.404 161.357 1.00 179.75 ? 6   GLU S O   1 
ATOM 4813 C CB  . GLU D 4 6   ? 155.390 163.028 159.720 1.00 178.40 ? 6   GLU S CB  1 
ATOM 4814 C CG  . GLU D 4 6   ? 154.066 162.447 160.177 1.00 179.37 ? 6   GLU S CG  1 
ATOM 4815 C CD  . GLU D 4 6   ? 153.668 162.925 161.556 1.00 179.71 ? 6   GLU S CD  1 
ATOM 4816 O OE1 . GLU D 4 6   ? 154.558 163.370 162.309 1.00 178.87 ? 6   GLU S OE1 1 
ATOM 4817 O OE2 . GLU D 4 6   ? 152.467 162.855 161.890 1.00 179.26 ? 6   GLU S OE2 1 
ATOM 4818 N N   . SER D 4 7   ? 158.464 163.381 159.116 1.00 185.01 ? 7   SER S N   1 
ATOM 4819 C CA  . SER D 4 7   ? 159.642 164.233 159.132 1.00 184.42 ? 7   SER S CA  1 
ATOM 4820 C C   . SER D 4 7   ? 159.729 164.987 157.815 1.00 185.34 ? 7   SER S C   1 
ATOM 4821 O O   . SER D 4 7   ? 159.144 164.585 156.806 1.00 185.87 ? 7   SER S O   1 
ATOM 4822 C CB  . SER D 4 7   ? 160.921 163.422 159.372 1.00 185.72 ? 7   SER S CB  1 
ATOM 4823 O OG  . SER D 4 7   ? 161.282 162.691 158.214 1.00 186.82 ? 7   SER S OG  1 
ATOM 4824 N N   . GLY D 4 8   ? 160.472 166.090 157.837 1.00 183.87 ? 8   GLY S N   1 
ATOM 4825 C CA  . GLY D 4 8   ? 160.649 166.904 156.652 1.00 184.11 ? 8   GLY S CA  1 
ATOM 4826 C C   . GLY D 4 8   ? 160.435 168.382 156.905 1.00 183.71 ? 8   GLY S C   1 
ATOM 4827 O O   . GLY D 4 8   ? 160.460 169.189 155.972 1.00 181.86 ? 8   GLY S O   1 
ATOM 4828 N N   . GLY D 4 9   ? 160.226 168.748 158.167 1.00 197.31 ? 9   GLY S N   1 
ATOM 4829 C CA  . GLY D 4 9   ? 159.984 170.127 158.526 1.00 198.77 ? 9   GLY S CA  1 
ATOM 4830 C C   . GLY D 4 9   ? 161.253 170.955 158.560 1.00 198.66 ? 9   GLY S C   1 
ATOM 4831 O O   . GLY D 4 9   ? 162.363 170.475 158.331 1.00 198.28 ? 9   GLY S O   1 
ATOM 4832 N N   . GLY D 4 10  ? 161.072 172.240 158.855 1.00 198.81 ? 10  GLY S N   1 
ATOM 4833 C CA  . GLY D 4 10  ? 162.187 173.163 158.937 1.00 196.84 ? 10  GLY S CA  1 
ATOM 4834 C C   . GLY D 4 10  ? 161.860 174.541 158.400 1.00 197.33 ? 10  GLY S C   1 
ATOM 4835 O O   . GLY D 4 10  ? 160.698 174.958 158.404 1.00 198.60 ? 10  GLY S O   1 
ATOM 4836 N N   . LEU D 4 11  ? 162.880 175.259 157.937 1.00 199.53 ? 11  LEU S N   1 
ATOM 4837 C CA  . LEU D 4 11  ? 162.720 176.587 157.362 1.00 200.53 ? 11  LEU S CA  1 
ATOM 4838 C C   . LEU D 4 11  ? 163.115 176.544 155.894 1.00 202.06 ? 11  LEU S C   1 
ATOM 4839 O O   . LEU D 4 11  ? 164.166 175.995 155.547 1.00 202.97 ? 11  LEU S O   1 
ATOM 4840 C CB  . LEU D 4 11  ? 163.570 177.620 158.107 1.00 199.62 ? 11  LEU S CB  1 
ATOM 4841 C CG  . LEU D 4 11  ? 162.838 178.544 159.081 1.00 199.32 ? 11  LEU S CG  1 
ATOM 4842 C CD1 . LEU D 4 11  ? 162.052 179.600 158.323 1.00 198.88 ? 11  LEU S CD1 1 
ATOM 4843 C CD2 . LEU D 4 11  ? 161.928 177.749 160.001 1.00 198.82 ? 11  LEU S CD2 1 
ATOM 4844 N N   . VAL D 4 12  ? 162.275 177.120 155.037 1.00 200.85 ? 12  VAL S N   1 
ATOM 4845 C CA  . VAL D 4 12  ? 162.545 177.178 153.607 1.00 201.55 ? 12  VAL S CA  1 
ATOM 4846 C C   . VAL D 4 12  ? 162.009 178.493 153.056 1.00 201.89 ? 12  VAL S C   1 
ATOM 4847 O O   . VAL D 4 12  ? 161.029 179.050 153.559 1.00 200.64 ? 12  VAL S O   1 
ATOM 4848 C CB  . VAL D 4 12  ? 161.942 175.966 152.856 1.00 198.78 ? 12  VAL S CB  1 
ATOM 4849 C CG1 . VAL D 4 12  ? 160.455 176.157 152.615 1.00 200.15 ? 12  VAL S CG1 1 
ATOM 4850 C CG2 . VAL D 4 12  ? 162.677 175.732 151.545 1.00 199.24 ? 12  VAL S CG2 1 
ATOM 4851 N N   . GLN D 4 13  ? 162.683 179.000 152.027 1.00 205.76 ? 13  GLN S N   1 
ATOM 4852 C CA  . GLN D 4 13  ? 162.265 180.240 151.399 1.00 203.67 ? 13  GLN S CA  1 
ATOM 4853 C C   . GLN D 4 13  ? 161.024 180.005 150.538 1.00 203.33 ? 13  GLN S C   1 
ATOM 4854 O O   . GLN D 4 13  ? 160.788 178.888 150.070 1.00 203.60 ? 13  GLN S O   1 
ATOM 4855 C CB  . GLN D 4 13  ? 163.394 180.809 150.543 1.00 202.18 ? 13  GLN S CB  1 
ATOM 4856 C CG  . GLN D 4 13  ? 164.572 181.332 151.346 1.00 203.77 ? 13  GLN S CG  1 
ATOM 4857 C CD  . GLN D 4 13  ? 164.189 182.472 152.268 1.00 204.83 ? 13  GLN S CD  1 
ATOM 4858 O OE1 . GLN D 4 13  ? 163.334 183.293 151.937 1.00 203.99 ? 13  GLN S OE1 1 
ATOM 4859 N NE2 . GLN D 4 13  ? 164.820 182.526 153.435 1.00 204.05 ? 13  GLN S NE2 1 
ATOM 4860 N N   . PRO D 4 14  ? 160.210 181.039 150.324 1.00 193.18 ? 14  PRO S N   1 
ATOM 4861 C CA  . PRO D 4 14  ? 159.034 180.879 149.461 1.00 191.80 ? 14  PRO S CA  1 
ATOM 4862 C C   . PRO D 4 14  ? 159.431 180.473 148.051 1.00 191.27 ? 14  PRO S C   1 
ATOM 4863 O O   . PRO D 4 14  ? 160.483 180.861 147.539 1.00 192.39 ? 14  PRO S O   1 
ATOM 4864 C CB  . PRO D 4 14  ? 158.383 182.267 149.482 1.00 191.76 ? 14  PRO S CB  1 
ATOM 4865 C CG  . PRO D 4 14  ? 158.879 182.900 150.736 1.00 193.41 ? 14  PRO S CG  1 
ATOM 4866 C CD  . PRO D 4 14  ? 160.268 182.378 150.935 1.00 192.81 ? 14  PRO S CD  1 
ATOM 4867 N N   . GLY D 4 15  ? 158.571 179.675 147.423 1.00 191.20 ? 15  GLY S N   1 
ATOM 4868 C CA  . GLY D 4 15  ? 158.844 179.164 146.098 1.00 190.55 ? 15  GLY S CA  1 
ATOM 4869 C C   . GLY D 4 15  ? 159.687 177.911 146.051 1.00 192.97 ? 15  GLY S C   1 
ATOM 4870 O O   . GLY D 4 15  ? 160.096 177.501 144.959 1.00 194.68 ? 15  GLY S O   1 
ATOM 4871 N N   . GLY D 4 16  ? 159.960 177.287 147.194 1.00 204.66 ? 16  GLY S N   1 
ATOM 4872 C CA  . GLY D 4 16  ? 160.749 176.076 147.235 1.00 204.29 ? 16  GLY S CA  1 
ATOM 4873 C C   . GLY D 4 16  ? 159.958 174.858 146.796 1.00 204.77 ? 16  GLY S C   1 
ATOM 4874 O O   . GLY D 4 16  ? 158.821 174.941 146.327 1.00 204.33 ? 16  GLY S O   1 
ATOM 4875 N N   . SER D 4 17  ? 160.590 173.698 146.950 1.00 196.58 ? 17  SER S N   1 
ATOM 4876 C CA  . SER D 4 17  ? 159.994 172.422 146.563 1.00 196.52 ? 17  SER S CA  1 
ATOM 4877 C C   . SER D 4 17  ? 160.249 171.370 147.639 1.00 197.61 ? 17  SER S C   1 
ATOM 4878 O O   . SER D 4 17  ? 160.618 170.230 147.352 1.00 198.85 ? 17  SER S O   1 
ATOM 4879 C CB  . SER D 4 17  ? 160.525 171.964 145.206 1.00 196.75 ? 17  SER S CB  1 
ATOM 4880 O OG  . SER D 4 17  ? 160.022 172.779 144.163 1.00 195.98 ? 17  SER S OG  1 
ATOM 4881 N N   . ARG D 4 18  ? 160.058 171.751 148.899 1.00 186.40 ? 18  ARG S N   1 
ATOM 4882 C CA  . ARG D 4 18  ? 160.290 170.829 150.003 1.00 184.66 ? 18  ARG S CA  1 
ATOM 4883 C C   . ARG D 4 18  ? 159.316 169.658 149.947 1.00 185.40 ? 18  ARG S C   1 
ATOM 4884 O O   . ARG D 4 18  ? 158.149 169.814 149.579 1.00 186.52 ? 18  ARG S O   1 
ATOM 4885 C CB  . ARG D 4 18  ? 160.159 171.561 151.339 1.00 183.98 ? 18  ARG S CB  1 
ATOM 4886 C CG  . ARG D 4 18  ? 160.275 170.666 152.561 1.00 180.76 ? 18  ARG S CG  1 
ATOM 4887 C CD  . ARG D 4 18  ? 161.720 170.305 152.841 1.00 180.76 ? 18  ARG S CD  1 
ATOM 4888 N NE  . ARG D 4 18  ? 162.541 171.487 153.066 1.00 184.93 ? 18  ARG S NE  1 
ATOM 4889 C CZ  . ARG D 4 18  ? 162.624 172.131 154.221 1.00 185.89 ? 18  ARG S CZ  1 
ATOM 4890 N NH1 . ARG D 4 18  ? 161.946 171.732 155.285 1.00 183.80 ? 18  ARG S NH1 1 
ATOM 4891 N NH2 . ARG D 4 18  ? 163.406 173.203 154.312 1.00 185.45 ? 18  ARG S NH2 1 
ATOM 4892 N N   . LYS D 4 19  ? 159.806 168.476 150.312 1.00 181.69 ? 19  LYS S N   1 
ATOM 4893 C CA  . LYS D 4 19  ? 159.013 167.256 150.335 1.00 183.58 ? 19  LYS S CA  1 
ATOM 4894 C C   . LYS D 4 19  ? 158.799 166.800 151.771 1.00 184.90 ? 19  LYS S C   1 
ATOM 4895 O O   . LYS D 4 19  ? 159.729 166.819 152.584 1.00 184.56 ? 19  LYS S O   1 
ATOM 4896 C CB  . LYS D 4 19  ? 159.691 166.144 149.527 1.00 182.47 ? 19  LYS S CB  1 
ATOM 4897 C CG  . LYS D 4 19  ? 159.503 164.746 150.099 1.00 182.02 ? 19  LYS S CG  1 
ATOM 4898 C CD  . LYS D 4 19  ? 159.994 163.675 149.139 1.00 183.97 ? 19  LYS S CD  1 
ATOM 4899 C CE  . LYS D 4 19  ? 158.994 163.441 148.020 1.00 183.66 ? 19  LYS S CE  1 
ATOM 4900 N NZ  . LYS D 4 19  ? 159.552 162.583 146.939 1.00 184.34 ? 19  LYS S NZ  1 
ATOM 4901 N N   . LEU D 4 20  ? 157.571 166.396 152.079 1.00 171.90 ? 20  LEU S N   1 
ATOM 4902 C CA  . LEU D 4 20  ? 157.214 165.876 153.390 1.00 169.39 ? 20  LEU S CA  1 
ATOM 4903 C C   . LEU D 4 20  ? 156.964 164.377 153.294 1.00 172.39 ? 20  LEU S C   1 
ATOM 4904 O O   . LEU D 4 20  ? 156.308 163.907 152.359 1.00 172.29 ? 20  LEU S O   1 
ATOM 4905 C CB  . LEU D 4 20  ? 155.973 166.579 153.942 1.00 166.10 ? 20  LEU S CB  1 
ATOM 4906 C CG  . LEU D 4 20  ? 156.231 167.591 155.056 1.00 166.02 ? 20  LEU S CG  1 
ATOM 4907 C CD1 . LEU D 4 20  ? 156.778 166.897 156.289 1.00 166.90 ? 20  LEU S CD1 1 
ATOM 4908 C CD2 . LEU D 4 20  ? 157.188 168.666 154.579 1.00 169.97 ? 20  LEU S CD2 1 
ATOM 4909 N N   . SER D 4 21  ? 157.491 163.630 154.262 1.00 178.67 ? 21  SER S N   1 
ATOM 4910 C CA  . SER D 4 21  ? 157.366 162.181 154.286 1.00 177.51 ? 21  SER S CA  1 
ATOM 4911 C C   . SER D 4 21  ? 156.871 161.725 155.650 1.00 176.09 ? 21  SER S C   1 
ATOM 4912 O O   . SER D 4 21  ? 157.315 162.233 156.683 1.00 170.94 ? 21  SER S O   1 
ATOM 4913 C CB  . SER D 4 21  ? 158.701 161.502 153.963 1.00 176.51 ? 21  SER S CB  1 
ATOM 4914 O OG  . SER D 4 21  ? 159.750 162.053 154.740 1.00 177.83 ? 21  SER S OG  1 
ATOM 4915 N N   . CYS D 4 22  ? 155.954 160.760 155.644 1.00 179.36 ? 22  CYS S N   1 
ATOM 4916 C CA  . CYS D 4 22  ? 155.396 160.190 156.863 1.00 178.28 ? 22  CYS S CA  1 
ATOM 4917 C C   . CYS D 4 22  ? 155.556 158.680 156.817 1.00 176.73 ? 22  CYS S C   1 
ATOM 4918 O O   . CYS D 4 22  ? 155.221 158.048 155.810 1.00 175.21 ? 22  CYS S O   1 
ATOM 4919 C CB  . CYS D 4 22  ? 153.919 160.566 157.025 1.00 181.98 ? 22  CYS S CB  1 
ATOM 4920 S SG  . CYS D 4 22  ? 153.015 159.591 158.248 1.00 189.43 ? 22  CYS S SG  1 
ATOM 4921 N N   . SER D 4 23  ? 156.066 158.106 157.902 1.00 168.63 ? 23  SER S N   1 
ATOM 4922 C CA  . SER D 4 23  ? 156.316 156.675 157.995 1.00 169.65 ? 23  SER S CA  1 
ATOM 4923 C C   . SER D 4 23  ? 155.406 156.056 159.046 1.00 169.19 ? 23  SER S C   1 
ATOM 4924 O O   . SER D 4 23  ? 155.181 156.642 160.109 1.00 169.67 ? 23  SER S O   1 
ATOM 4925 C CB  . SER D 4 23  ? 157.780 156.394 158.342 1.00 169.49 ? 23  SER S CB  1 
ATOM 4926 O OG  . SER D 4 23  ? 158.018 156.587 159.725 1.00 169.17 ? 23  SER S OG  1 
ATOM 4927 N N   . ALA D 4 24  ? 154.887 154.869 158.743 1.00 157.92 ? 24  ALA S N   1 
ATOM 4928 C CA  . ALA D 4 24  ? 153.955 154.177 159.619 1.00 156.08 ? 24  ALA S CA  1 
ATOM 4929 C C   . ALA D 4 24  ? 154.442 152.760 159.881 1.00 159.59 ? 24  ALA S C   1 
ATOM 4930 O O   . ALA D 4 24  ? 155.137 152.162 159.055 1.00 161.98 ? 24  ALA S O   1 
ATOM 4931 C CB  . ALA D 4 24  ? 152.548 154.134 159.019 1.00 158.04 ? 24  ALA S CB  1 
ATOM 4932 N N   . SER D 4 25  ? 154.064 152.228 161.042 1.00 168.74 ? 25  SER S N   1 
ATOM 4933 C CA  . SER D 4 25  ? 154.444 150.875 161.427 1.00 168.36 ? 25  SER S CA  1 
ATOM 4934 C C   . SER D 4 25  ? 153.543 150.418 162.562 1.00 168.67 ? 25  SER S C   1 
ATOM 4935 O O   . SER D 4 25  ? 153.361 151.148 163.540 1.00 169.94 ? 25  SER S O   1 
ATOM 4936 C CB  . SER D 4 25  ? 155.913 150.815 161.857 1.00 168.67 ? 25  SER S CB  1 
ATOM 4937 O OG  . SER D 4 25  ? 156.076 151.306 163.175 1.00 167.41 ? 25  SER S OG  1 
ATOM 4938 N N   . GLY D 4 26  ? 152.988 149.216 162.432 1.00 166.35 ? 26  GLY S N   1 
ATOM 4939 C CA  . GLY D 4 26  ? 152.158 148.657 163.480 1.00 166.73 ? 26  GLY S CA  1 
ATOM 4940 C C   . GLY D 4 26  ? 150.760 148.283 163.034 1.00 167.80 ? 26  GLY S C   1 
ATOM 4941 O O   . GLY D 4 26  ? 149.924 147.903 163.859 1.00 168.51 ? 26  GLY S O   1 
ATOM 4942 N N   . PHE D 4 27  ? 150.491 148.383 161.736 1.00 156.93 ? 27  PHE S N   1 
ATOM 4943 C CA  . PHE D 4 27  ? 149.178 148.046 161.203 1.00 155.71 ? 27  PHE S CA  1 
ATOM 4944 C C   . PHE D 4 27  ? 149.321 147.720 159.724 1.00 154.22 ? 27  PHE S C   1 
ATOM 4945 O O   . PHE D 4 27  ? 150.355 147.979 159.106 1.00 154.34 ? 27  PHE S O   1 
ATOM 4946 C CB  . PHE D 4 27  ? 148.172 149.181 161.427 1.00 157.60 ? 27  PHE S CB  1 
ATOM 4947 C CG  . PHE D 4 27  ? 148.568 150.481 160.788 1.00 156.96 ? 27  PHE S CG  1 
ATOM 4948 C CD1 . PHE D 4 27  ? 149.396 151.370 161.449 1.00 154.61 ? 27  PHE S CD1 1 
ATOM 4949 C CD2 . PHE D 4 27  ? 148.107 150.817 159.528 1.00 156.56 ? 27  PHE S CD2 1 
ATOM 4950 C CE1 . PHE D 4 27  ? 149.758 152.566 160.864 1.00 154.17 ? 27  PHE S CE1 1 
ATOM 4951 C CE2 . PHE D 4 27  ? 148.467 152.011 158.939 1.00 156.05 ? 27  PHE S CE2 1 
ATOM 4952 C CZ  . PHE D 4 27  ? 149.293 152.886 159.608 1.00 154.25 ? 27  PHE S CZ  1 
ATOM 4953 N N   . ALA D 4 28  ? 148.261 147.143 159.164 1.00 154.18 ? 28  ALA S N   1 
ATOM 4954 C CA  . ALA D 4 28  ? 148.229 146.775 157.750 1.00 156.65 ? 28  ALA S CA  1 
ATOM 4955 C C   . ALA D 4 28  ? 148.060 148.048 156.934 1.00 159.64 ? 28  ALA S C   1 
ATOM 4956 O O   . ALA D 4 28  ? 146.950 148.453 156.588 1.00 163.80 ? 28  ALA S O   1 
ATOM 4957 C CB  . ALA D 4 28  ? 147.110 145.779 157.475 1.00 156.11 ? 28  ALA S CB  1 
ATOM 4958 N N   . PHE D 4 29  ? 149.187 148.688 156.622 1.00 144.39 ? 29  PHE S N   1 
ATOM 4959 C CA  . PHE D 4 29  ? 149.162 149.971 155.930 1.00 144.05 ? 29  PHE S CA  1 
ATOM 4960 C C   . PHE D 4 29  ? 148.592 149.873 154.522 1.00 142.35 ? 29  PHE S C   1 
ATOM 4961 O O   . PHE D 4 29  ? 148.152 150.889 153.976 1.00 147.38 ? 29  PHE S O   1 
ATOM 4962 C CB  . PHE D 4 29  ? 150.573 150.556 155.877 1.00 146.41 ? 29  PHE S CB  1 
ATOM 4963 C CG  . PHE D 4 29  ? 150.634 151.936 155.301 1.00 146.71 ? 29  PHE S CG  1 
ATOM 4964 C CD1 . PHE D 4 29  ? 150.229 153.027 156.045 1.00 145.26 ? 29  PHE S CD1 1 
ATOM 4965 C CD2 . PHE D 4 29  ? 151.098 152.144 154.016 1.00 146.18 ? 29  PHE S CD2 1 
ATOM 4966 C CE1 . PHE D 4 29  ? 150.284 154.298 155.519 1.00 144.79 ? 29  PHE S CE1 1 
ATOM 4967 C CE2 . PHE D 4 29  ? 151.155 153.414 153.485 1.00 146.16 ? 29  PHE S CE2 1 
ATOM 4968 C CZ  . PHE D 4 29  ? 150.748 154.493 154.238 1.00 145.28 ? 29  PHE S CZ  1 
ATOM 4969 N N   . SER D 4 30  ? 148.586 148.683 153.922 1.00 155.19 ? 30  SER S N   1 
ATOM 4970 C CA  . SER D 4 30  ? 148.168 148.564 152.531 1.00 161.63 ? 30  SER S CA  1 
ATOM 4971 C C   . SER D 4 30  ? 146.666 148.733 152.348 1.00 166.11 ? 30  SER S C   1 
ATOM 4972 O O   . SER D 4 30  ? 146.226 149.055 151.240 1.00 167.55 ? 30  SER S O   1 
ATOM 4973 C CB  . SER D 4 30  ? 148.608 147.216 151.962 1.00 164.21 ? 30  SER S CB  1 
ATOM 4974 O OG  . SER D 4 30  ? 147.892 146.913 150.779 1.00 167.02 ? 30  SER S OG  1 
ATOM 4975 N N   . SER D 4 31  ? 145.873 148.525 153.394 1.00 152.37 ? 31  SER S N   1 
ATOM 4976 C CA  . SER D 4 31  ? 144.420 148.603 153.307 1.00 149.09 ? 31  SER S CA  1 
ATOM 4977 C C   . SER D 4 31  ? 143.815 149.790 154.046 1.00 146.28 ? 31  SER S C   1 
ATOM 4978 O O   . SER D 4 31  ? 142.647 149.773 154.437 1.00 147.57 ? 31  SER S O   1 
ATOM 4979 C CB  . SER D 4 31  ? 143.778 147.277 153.704 1.00 149.28 ? 31  SER S CB  1 
ATOM 4980 O OG  . SER D 4 31  ? 144.001 146.995 155.074 1.00 151.65 ? 31  SER S OG  1 
ATOM 4981 N N   . PHE D 4 32  ? 144.609 150.838 154.241 1.00 142.43 ? 32  PHE S N   1 
ATOM 4982 C CA  . PHE D 4 32  ? 144.171 152.040 154.933 1.00 142.66 ? 32  PHE S CA  1 
ATOM 4983 C C   . PHE D 4 32  ? 144.187 153.276 154.049 1.00 148.87 ? 32  PHE S C   1 
ATOM 4984 O O   . PHE D 4 32  ? 145.082 153.441 153.214 1.00 152.08 ? 32  PHE S O   1 
ATOM 4985 C CB  . PHE D 4 32  ? 145.101 152.248 156.131 1.00 140.01 ? 32  PHE S CB  1 
ATOM 4986 C CG  . PHE D 4 32  ? 144.560 151.707 157.418 1.00 140.12 ? 32  PHE S CG  1 
ATOM 4987 C CD1 . PHE D 4 32  ? 144.290 150.359 157.558 1.00 144.41 ? 32  PHE S CD1 1 
ATOM 4988 C CD2 . PHE D 4 32  ? 144.326 152.545 158.491 1.00 143.85 ? 32  PHE S CD2 1 
ATOM 4989 C CE1 . PHE D 4 32  ? 143.793 149.861 158.743 1.00 149.61 ? 32  PHE S CE1 1 
ATOM 4990 C CE2 . PHE D 4 32  ? 143.829 152.051 159.677 1.00 139.39 ? 32  PHE S CE2 1 
ATOM 4991 C CZ  . PHE D 4 32  ? 143.563 150.708 159.803 1.00 143.42 ? 32  PHE S CZ  1 
ATOM 4992 N N   . GLY D 4 33  ? 143.196 154.143 154.236 1.00 130.85 ? 33  GLY S N   1 
ATOM 4993 C CA  . GLY D 4 33  ? 143.156 155.412 153.535 1.00 121.21 ? 33  GLY S CA  1 
ATOM 4994 C C   . GLY D 4 33  ? 143.940 156.459 154.301 1.00 121.50 ? 33  GLY S C   1 
ATOM 4995 O O   . GLY D 4 33  ? 143.788 156.593 155.517 1.00 129.40 ? 33  GLY S O   1 
ATOM 4996 N N   . MET D 4 34  ? 144.776 157.199 153.584 1.00 127.46 ? 34  MET S N   1 
ATOM 4997 C CA  . MET D 4 34  ? 145.646 158.190 154.195 1.00 127.82 ? 34  MET S CA  1 
ATOM 4998 C C   . MET D 4 34  ? 145.037 159.579 154.062 1.00 134.42 ? 34  MET S C   1 
ATOM 4999 O O   . MET D 4 34  ? 144.271 159.854 153.137 1.00 142.09 ? 34  MET S O   1 
ATOM 5000 C CB  . MET D 4 34  ? 147.027 158.170 153.541 1.00 132.79 ? 34  MET S CB  1 
ATOM 5001 C CG  . MET D 4 34  ? 148.088 157.242 154.155 1.00 140.41 ? 34  MET S CG  1 
ATOM 5002 S SD  . MET D 4 34  ? 148.350 157.204 155.944 1.00 157.19 ? 34  MET S SD  1 
ATOM 5003 C CE  . MET D 4 34  ? 146.989 156.198 156.525 1.00 142.42 ? 34  MET S CE  1 
ATOM 5004 N N   . HIS D 4 35  ? 145.384 160.458 154.996 1.00 122.75 ? 35  HIS S N   1 
ATOM 5005 C CA  . HIS D 4 35  ? 144.966 161.851 154.946 1.00 117.63 ? 35  HIS S CA  1 
ATOM 5006 C C   . HIS D 4 35  ? 146.138 162.748 155.309 1.00 122.89 ? 35  HIS S C   1 
ATOM 5007 O O   . HIS D 4 35  ? 147.225 162.285 155.662 1.00 136.74 ? 35  HIS S O   1 
ATOM 5008 C CB  . HIS D 4 35  ? 143.794 162.135 155.894 1.00 117.93 ? 35  HIS S CB  1 
ATOM 5009 C CG  . HIS D 4 35  ? 142.483 161.590 155.428 1.00 118.44 ? 35  HIS S CG  1 
ATOM 5010 N ND1 . HIS D 4 35  ? 142.283 160.255 155.156 1.00 126.31 ? 35  HIS S ND1 1 
ATOM 5011 C CD2 . HIS D 4 35  ? 141.298 162.202 155.197 1.00 123.19 ? 35  HIS S CD2 1 
ATOM 5012 C CE1 . HIS D 4 35  ? 141.033 160.068 154.774 1.00 128.70 ? 35  HIS S CE1 1 
ATOM 5013 N NE2 . HIS D 4 35  ? 140.414 161.233 154.789 1.00 126.55 ? 35  HIS S NE2 1 
ATOM 5014 N N   . TRP D 4 36  ? 145.895 164.052 155.229 1.00 116.06 ? 36  TRP S N   1 
ATOM 5015 C CA  . TRP D 4 36  ? 146.840 165.053 155.699 1.00 118.26 ? 36  TRP S CA  1 
ATOM 5016 C C   . TRP D 4 36  ? 146.042 166.227 156.237 1.00 123.12 ? 36  TRP S C   1 
ATOM 5017 O O   . TRP D 4 36  ? 145.114 166.700 155.578 1.00 135.33 ? 36  TRP S O   1 
ATOM 5018 C CB  . TRP D 4 36  ? 147.779 165.511 154.580 1.00 124.32 ? 36  TRP S CB  1 
ATOM 5019 C CG  . TRP D 4 36  ? 148.975 164.637 154.401 1.00 123.65 ? 36  TRP S CG  1 
ATOM 5020 C CD1 . TRP D 4 36  ? 149.050 163.504 153.655 1.00 128.13 ? 36  TRP S CD1 1 
ATOM 5021 C CD2 . TRP D 4 36  ? 150.277 164.831 154.966 1.00 124.20 ? 36  TRP S CD2 1 
ATOM 5022 N NE1 . TRP D 4 36  ? 150.313 162.975 153.721 1.00 125.73 ? 36  TRP S NE1 1 
ATOM 5023 C CE2 . TRP D 4 36  ? 151.086 163.771 154.523 1.00 121.43 ? 36  TRP S CE2 1 
ATOM 5024 C CE3 . TRP D 4 36  ? 150.835 165.798 155.804 1.00 131.77 ? 36  TRP S CE3 1 
ATOM 5025 C CZ2 . TRP D 4 36  ? 152.421 163.648 154.890 1.00 124.47 ? 36  TRP S CZ2 1 
ATOM 5026 C CZ3 . TRP D 4 36  ? 152.160 165.673 156.169 1.00 130.88 ? 36  TRP S CZ3 1 
ATOM 5027 C CH2 . TRP D 4 36  ? 152.938 164.608 155.712 1.00 128.84 ? 36  TRP S CH2 1 
ATOM 5028 N N   . VAL D 4 37  ? 146.394 166.685 157.432 1.00 131.71 ? 37  VAL S N   1 
ATOM 5029 C CA  . VAL D 4 37  ? 145.721 167.806 158.072 1.00 135.71 ? 37  VAL S CA  1 
ATOM 5030 C C   . VAL D 4 37  ? 146.784 168.744 158.617 1.00 139.40 ? 37  VAL S C   1 
ATOM 5031 O O   . VAL D 4 37  ? 147.695 168.308 159.328 1.00 149.16 ? 37  VAL S O   1 
ATOM 5032 C CB  . VAL D 4 37  ? 144.778 167.340 159.197 1.00 139.42 ? 37  VAL S CB  1 
ATOM 5033 C CG1 . VAL D 4 37  ? 144.296 168.524 160.013 1.00 141.92 ? 37  VAL S CG1 1 
ATOM 5034 C CG2 . VAL D 4 37  ? 143.600 166.577 158.616 1.00 131.14 ? 37  VAL S CG2 1 
ATOM 5035 N N   . ARG D 4 38  ? 146.673 170.023 158.283 1.00 140.72 ? 38  ARG S N   1 
ATOM 5036 C CA  . ARG D 4 38  ? 147.589 171.037 158.774 1.00 144.13 ? 38  ARG S CA  1 
ATOM 5037 C C   . ARG D 4 38  ? 146.882 171.915 159.795 1.00 144.47 ? 38  ARG S C   1 
ATOM 5038 O O   . ARG D 4 38  ? 145.661 171.864 159.958 1.00 141.89 ? 38  ARG S O   1 
ATOM 5039 C CB  . ARG D 4 38  ? 148.139 171.887 157.625 1.00 147.01 ? 38  ARG S CB  1 
ATOM 5040 C CG  . ARG D 4 38  ? 147.086 172.683 156.882 1.00 150.36 ? 38  ARG S CG  1 
ATOM 5041 C CD  . ARG D 4 38  ? 147.623 173.179 155.551 1.00 150.27 ? 38  ARG S CD  1 
ATOM 5042 N NE  . ARG D 4 38  ? 147.975 174.591 155.583 1.00 151.65 ? 38  ARG S NE  1 
ATOM 5043 C CZ  . ARG D 4 38  ? 148.014 175.371 154.512 1.00 150.38 ? 38  ARG S CZ  1 
ATOM 5044 N NH1 . ARG D 4 38  ? 147.720 174.908 153.309 1.00 148.29 ? 38  ARG S NH1 1 
ATOM 5045 N NH2 . ARG D 4 38  ? 148.358 176.647 154.653 1.00 152.22 ? 38  ARG S NH2 1 
ATOM 5046 N N   . GLN D 4 39  ? 147.672 172.728 160.489 1.00 156.23 ? 39  GLN S N   1 
ATOM 5047 C CA  . GLN D 4 39  ? 147.135 173.606 161.523 1.00 156.39 ? 39  GLN S CA  1 
ATOM 5048 C C   . GLN D 4 39  ? 148.040 174.822 161.635 1.00 156.90 ? 39  GLN S C   1 
ATOM 5049 O O   . GLN D 4 39  ? 149.169 174.711 162.121 1.00 159.30 ? 39  GLN S O   1 
ATOM 5050 C CB  . GLN D 4 39  ? 147.031 172.879 162.861 1.00 157.58 ? 39  GLN S CB  1 
ATOM 5051 C CG  . GLN D 4 39  ? 146.505 173.745 163.991 1.00 160.42 ? 39  GLN S CG  1 
ATOM 5052 C CD  . GLN D 4 39  ? 146.789 173.157 165.359 1.00 160.58 ? 39  GLN S CD  1 
ATOM 5053 O OE1 . GLN D 4 39  ? 145.952 172.462 165.934 1.00 159.34 ? 39  GLN S OE1 1 
ATOM 5054 N NE2 . GLN D 4 39  ? 147.974 173.435 165.887 1.00 160.71 ? 39  GLN S NE2 1 
ATOM 5055 N N   . ALA D 4 40  ? 147.549 175.972 161.183 1.00 179.88 ? 40  ALA S N   1 
ATOM 5056 C CA  . ALA D 4 40  ? 148.268 177.214 161.396 1.00 182.63 ? 40  ALA S CA  1 
ATOM 5057 C C   . ALA D 4 40  ? 148.346 177.493 162.897 1.00 183.40 ? 40  ALA S C   1 
ATOM 5058 O O   . ALA D 4 40  ? 147.456 177.088 163.651 1.00 183.59 ? 40  ALA S O   1 
ATOM 5059 C CB  . ALA D 4 40  ? 147.577 178.362 160.664 1.00 184.11 ? 40  ALA S CB  1 
ATOM 5060 N N   . PRO D 4 41  ? 149.405 178.182 163.360 1.00 196.25 ? 41  PRO S N   1 
ATOM 5061 C CA  . PRO D 4 41  ? 149.735 178.158 164.795 1.00 197.98 ? 41  PRO S CA  1 
ATOM 5062 C C   . PRO D 4 41  ? 148.592 178.523 165.730 1.00 199.81 ? 41  PRO S C   1 
ATOM 5063 O O   . PRO D 4 41  ? 148.180 177.690 166.543 1.00 199.01 ? 41  PRO S O   1 
ATOM 5064 C CB  . PRO D 4 41  ? 150.875 179.178 164.900 1.00 196.95 ? 41  PRO S CB  1 
ATOM 5065 C CG  . PRO D 4 41  ? 151.512 179.160 163.560 1.00 195.83 ? 41  PRO S CG  1 
ATOM 5066 C CD  . PRO D 4 41  ? 150.394 178.949 162.582 1.00 195.51 ? 41  PRO S CD  1 
ATOM 5067 N N   . GLU D 4 42  ? 148.067 179.739 165.643 1.00 206.64 ? 42  GLU S N   1 
ATOM 5068 C CA  . GLU D 4 42  ? 146.934 180.116 166.490 1.00 205.59 ? 42  GLU S CA  1 
ATOM 5069 C C   . GLU D 4 42  ? 145.606 179.961 165.757 1.00 204.60 ? 42  GLU S C   1 
ATOM 5070 O O   . GLU D 4 42  ? 144.734 180.823 165.852 1.00 205.52 ? 42  GLU S O   1 
ATOM 5071 C CB  . GLU D 4 42  ? 147.115 181.544 166.993 1.00 205.88 ? 42  GLU S CB  1 
ATOM 5072 C CG  . GLU D 4 42  ? 148.512 181.856 167.515 1.00 205.99 ? 42  GLU S CG  1 
ATOM 5073 C CD  . GLU D 4 42  ? 149.082 180.744 168.374 1.00 206.78 ? 42  GLU S CD  1 
ATOM 5074 O OE1 . GLU D 4 42  ? 148.553 180.516 169.482 1.00 207.13 ? 42  GLU S OE1 1 
ATOM 5075 O OE2 . GLU D 4 42  ? 150.062 180.101 167.943 1.00 206.93 ? 42  GLU S OE2 1 
ATOM 5076 N N   . LYS D 4 43  ? 145.406 178.825 165.086 1.00 193.45 ? 43  LYS S N   1 
ATOM 5077 C CA  . LYS D 4 43  ? 144.213 178.576 164.280 1.00 193.74 ? 43  LYS S CA  1 
ATOM 5078 C C   . LYS D 4 43  ? 143.619 177.204 164.570 1.00 194.51 ? 43  LYS S C   1 
ATOM 5079 O O   . LYS D 4 43  ? 144.031 176.523 165.515 1.00 192.44 ? 43  LYS S O   1 
ATOM 5080 C CB  . LYS D 4 43  ? 144.518 178.671 162.779 1.00 192.11 ? 43  LYS S CB  1 
ATOM 5081 C CG  . LYS D 4 43  ? 144.913 180.035 162.204 1.00 192.74 ? 43  LYS S CG  1 
ATOM 5082 C CD  . LYS D 4 43  ? 144.339 181.213 162.957 1.00 193.97 ? 43  LYS S CD  1 
ATOM 5083 C CE  . LYS D 4 43  ? 144.943 182.517 162.469 1.00 194.72 ? 43  LYS S CE  1 
ATOM 5084 N NZ  . LYS D 4 43  ? 146.428 182.518 162.590 1.00 194.90 ? 43  LYS S NZ  1 
ATOM 5085 N N   . GLY D 4 44  ? 142.648 176.797 163.758 1.00 179.26 ? 44  GLY S N   1 
ATOM 5086 C CA  . GLY D 4 44  ? 142.085 175.468 163.802 1.00 175.36 ? 44  GLY S CA  1 
ATOM 5087 C C   . GLY D 4 44  ? 142.712 174.549 162.774 1.00 173.65 ? 44  GLY S C   1 
ATOM 5088 O O   . GLY D 4 44  ? 143.855 174.737 162.343 1.00 174.90 ? 44  GLY S O   1 
ATOM 5089 N N   . LEU D 4 45  ? 141.949 173.540 162.372 1.00 149.90 ? 45  LEU S N   1 
ATOM 5090 C CA  . LEU D 4 45  ? 142.401 172.567 161.390 1.00 149.75 ? 45  LEU S CA  1 
ATOM 5091 C C   . LEU D 4 45  ? 141.745 172.809 160.036 1.00 151.48 ? 45  LEU S C   1 
ATOM 5092 O O   . LEU D 4 45  ? 140.706 173.464 159.926 1.00 155.26 ? 45  LEU S O   1 
ATOM 5093 C CB  . LEU D 4 45  ? 142.107 171.141 161.860 1.00 147.65 ? 45  LEU S CB  1 
ATOM 5094 C CG  . LEU D 4 45  ? 142.462 170.804 163.306 1.00 151.27 ? 45  LEU S CG  1 
ATOM 5095 C CD1 . LEU D 4 45  ? 142.165 169.346 163.595 1.00 151.09 ? 45  LEU S CD1 1 
ATOM 5096 C CD2 . LEU D 4 45  ? 143.920 171.115 163.580 1.00 156.23 ? 45  LEU S CD2 1 
ATOM 5097 N N   . GLU D 4 46  ? 142.378 172.267 158.999 1.00 155.95 ? 46  GLU S N   1 
ATOM 5098 C CA  . GLU D 4 46  ? 141.836 172.308 157.649 1.00 153.88 ? 46  GLU S CA  1 
ATOM 5099 C C   . GLU D 4 46  ? 142.439 171.161 156.853 1.00 154.88 ? 46  GLU S C   1 
ATOM 5100 O O   . GLU D 4 46  ? 143.592 170.779 157.068 1.00 161.25 ? 46  GLU S O   1 
ATOM 5101 C CB  . GLU D 4 46  ? 142.118 173.650 156.965 1.00 155.32 ? 46  GLU S CB  1 
ATOM 5102 C CG  . GLU D 4 46  ? 143.591 173.970 156.800 1.00 159.08 ? 46  GLU S CG  1 
ATOM 5103 C CD  . GLU D 4 46  ? 143.851 174.933 155.659 1.00 161.61 ? 46  GLU S CD  1 
ATOM 5104 O OE1 . GLU D 4 46  ? 142.874 175.490 155.115 1.00 163.11 ? 46  GLU S OE1 1 
ATOM 5105 O OE2 . GLU D 4 46  ? 145.031 175.129 155.303 1.00 161.23 ? 46  GLU S OE2 1 
ATOM 5106 N N   . TRP D 4 47  ? 141.646 170.616 155.935 1.00 125.55 ? 47  TRP S N   1 
ATOM 5107 C CA  . TRP D 4 47  ? 142.074 169.471 155.148 1.00 127.23 ? 47  TRP S CA  1 
ATOM 5108 C C   . TRP D 4 47  ? 143.213 169.885 154.213 1.00 134.50 ? 47  TRP S C   1 
ATOM 5109 O O   . TRP D 4 47  ? 143.393 171.064 153.902 1.00 138.31 ? 47  TRP S O   1 
ATOM 5110 C CB  . TRP D 4 47  ? 140.907 168.932 154.321 1.00 123.31 ? 47  TRP S CB  1 
ATOM 5111 C CG  . TRP D 4 47  ? 141.190 167.662 153.582 1.00 120.24 ? 47  TRP S CG  1 
ATOM 5112 C CD1 . TRP D 4 47  ? 142.161 166.751 153.861 1.00 128.14 ? 47  TRP S CD1 1 
ATOM 5113 C CD2 . TRP D 4 47  ? 140.560 167.215 152.380 1.00 129.44 ? 47  TRP S CD2 1 
ATOM 5114 N NE1 . TRP D 4 47  ? 142.136 165.735 152.944 1.00 132.78 ? 47  TRP S NE1 1 
ATOM 5115 C CE2 . TRP D 4 47  ? 141.165 166.001 152.018 1.00 130.97 ? 47  TRP S CE2 1 
ATOM 5116 C CE3 . TRP D 4 47  ? 139.527 167.712 151.587 1.00 137.68 ? 47  TRP S CE3 1 
ATOM 5117 C CZ2 . TRP D 4 47  ? 140.773 165.279 150.898 1.00 138.18 ? 47  TRP S CZ2 1 
ATOM 5118 C CZ3 . TRP D 4 47  ? 139.141 166.991 150.475 1.00 139.70 ? 47  TRP S CZ3 1 
ATOM 5119 C CH2 . TRP D 4 47  ? 139.759 165.789 150.143 1.00 140.92 ? 47  TRP S CH2 1 
ATOM 5120 N N   . VAL D 4 48  ? 143.992 168.900 153.767 1.00 119.72 ? 48  VAL S N   1 
ATOM 5121 C CA  . VAL D 4 48  ? 145.027 169.148 152.770 1.00 111.38 ? 48  VAL S CA  1 
ATOM 5122 C C   . VAL D 4 48  ? 144.825 168.249 151.557 1.00 112.67 ? 48  VAL S C   1 
ATOM 5123 O O   . VAL D 4 48  ? 144.660 168.736 150.434 1.00 126.63 ? 48  VAL S O   1 
ATOM 5124 C CB  . VAL D 4 48  ? 146.429 168.938 153.364 1.00 118.82 ? 48  VAL S CB  1 
ATOM 5125 C CG1 . VAL D 4 48  ? 147.472 168.897 152.259 1.00 120.19 ? 48  VAL S CG1 1 
ATOM 5126 C CG2 . VAL D 4 48  ? 146.742 170.023 154.362 1.00 125.26 ? 48  VAL S CG2 1 
ATOM 5127 N N   . ALA D 4 49  ? 144.834 166.935 151.772 1.00 118.15 ? 49  ALA S N   1 
ATOM 5128 C CA  . ALA D 4 49  ? 144.748 165.972 150.680 1.00 123.26 ? 49  ALA S CA  1 
ATOM 5129 C C   . ALA D 4 49  ? 144.325 164.622 151.245 1.00 127.93 ? 49  ALA S C   1 
ATOM 5130 O O   . ALA D 4 49  ? 144.166 164.460 152.457 1.00 141.35 ? 49  ALA S O   1 
ATOM 5131 C CB  . ALA D 4 49  ? 146.078 165.868 149.932 1.00 129.55 ? 49  ALA S CB  1 
ATOM 5132 N N   . TYR D 4 50  ? 144.156 163.646 150.355 1.00 127.86 ? 50  TYR S N   1 
ATOM 5133 C CA  . TYR D 4 50  ? 143.737 162.308 150.751 1.00 132.15 ? 50  TYR S CA  1 
ATOM 5134 C C   . TYR D 4 50  ? 143.949 161.350 149.593 1.00 131.62 ? 50  TYR S C   1 
ATOM 5135 O O   . TYR D 4 50  ? 143.617 161.669 148.450 1.00 139.99 ? 50  TYR S O   1 
ATOM 5136 C CB  . TYR D 4 50  ? 142.267 162.296 151.188 1.00 134.20 ? 50  TYR S CB  1 
ATOM 5137 C CG  . TYR D 4 50  ? 141.508 161.029 150.861 1.00 128.43 ? 50  TYR S CG  1 
ATOM 5138 C CD1 . TYR D 4 50  ? 141.732 159.855 151.558 1.00 127.64 ? 50  TYR S CD1 1 
ATOM 5139 C CD2 . TYR D 4 50  ? 140.549 161.018 149.864 1.00 137.85 ? 50  TYR S CD2 1 
ATOM 5140 C CE1 . TYR D 4 50  ? 141.033 158.704 151.262 1.00 130.41 ? 50  TYR S CE1 1 
ATOM 5141 C CE2 . TYR D 4 50  ? 139.845 159.875 149.562 1.00 139.42 ? 50  TYR S CE2 1 
ATOM 5142 C CZ  . TYR D 4 50  ? 140.091 158.720 150.263 1.00 129.66 ? 50  TYR S CZ  1 
ATOM 5143 O OH  . TYR D 4 50  ? 139.388 157.579 149.963 1.00 131.26 ? 50  TYR S OH  1 
ATOM 5144 N N   . ILE D 4 51  ? 144.493 160.176 149.903 1.00 128.53 ? 51  ILE S N   1 
ATOM 5145 C CA  . ILE D 4 51  ? 144.704 159.112 148.931 1.00 129.09 ? 51  ILE S CA  1 
ATOM 5146 C C   . ILE D 4 51  ? 144.108 157.830 149.494 1.00 132.63 ? 51  ILE S C   1 
ATOM 5147 O O   . ILE D 4 51  ? 144.383 157.461 150.641 1.00 147.58 ? 51  ILE S O   1 
ATOM 5148 C CB  . ILE D 4 51  ? 146.197 158.931 148.590 1.00 128.70 ? 51  ILE S CB  1 
ATOM 5149 C CG1 . ILE D 4 51  ? 146.390 157.770 147.614 1.00 135.61 ? 51  ILE S CG1 1 
ATOM 5150 C CG2 . ILE D 4 51  ? 147.035 158.762 149.848 1.00 132.18 ? 51  ILE S CG2 1 
ATOM 5151 C CD1 . ILE D 4 51  ? 147.813 157.615 147.125 1.00 139.21 ? 51  ILE S CD1 1 
ATOM 5152 N N   . SER D 4 52  ? 143.277 157.165 148.699 1.00 146.96 ? 52  SER S N   1 
ATOM 5153 C CA  . SER D 4 52  ? 142.580 155.977 149.161 1.00 151.51 ? 52  SER S CA  1 
ATOM 5154 C C   . SER D 4 52  ? 143.507 154.767 149.130 1.00 154.64 ? 52  SER S C   1 
ATOM 5155 O O   . SER D 4 52  ? 144.675 154.850 148.739 1.00 159.15 ? 52  SER S O   1 
ATOM 5156 C CB  . SER D 4 52  ? 141.336 155.728 148.315 1.00 153.80 ? 52  SER S CB  1 
ATOM 5157 O OG  . SER D 4 52  ? 140.329 155.089 149.079 1.00 158.10 ? 52  SER S OG  1 
ATOM 5158 N N   . SER D 4 53  ? 142.979 153.624 149.557 1.00 166.21 ? 53  SER S N   1 
ATOM 5159 C CA  . SER D 4 53  ? 143.741 152.386 149.506 1.00 170.13 ? 53  SER S CA  1 
ATOM 5160 C C   . SER D 4 53  ? 143.973 151.974 148.059 1.00 173.08 ? 53  SER S C   1 
ATOM 5161 O O   . SER D 4 53  ? 143.083 152.087 147.213 1.00 169.36 ? 53  SER S O   1 
ATOM 5162 C CB  . SER D 4 53  ? 143.010 151.278 150.259 1.00 171.19 ? 53  SER S CB  1 
ATOM 5163 O OG  . SER D 4 53  ? 142.033 150.666 149.436 1.00 175.33 ? 53  SER S OG  1 
ATOM 5164 N N   . GLY D 4 54  ? 145.180 151.492 147.778 1.00 188.90 ? 54  GLY S N   1 
ATOM 5165 C CA  . GLY D 4 54  ? 145.548 151.126 146.429 1.00 188.03 ? 54  GLY S CA  1 
ATOM 5166 C C   . GLY D 4 54  ? 145.898 152.285 145.524 1.00 188.00 ? 54  GLY S C   1 
ATOM 5167 O O   . GLY D 4 54  ? 146.106 152.066 144.324 1.00 187.25 ? 54  GLY S O   1 
ATOM 5168 N N   . SER D 4 55  ? 145.961 153.508 146.055 1.00 176.62 ? 55  SER S N   1 
ATOM 5169 C CA  . SER D 4 55  ? 146.299 154.704 145.282 1.00 173.20 ? 55  SER S CA  1 
ATOM 5170 C C   . SER D 4 55  ? 145.338 154.918 144.116 1.00 173.00 ? 55  SER S C   1 
ATOM 5171 O O   . SER D 4 55  ? 145.718 155.465 143.078 1.00 175.34 ? 55  SER S O   1 
ATOM 5172 C CB  . SER D 4 55  ? 147.743 154.651 144.776 1.00 172.60 ? 55  SER S CB  1 
ATOM 5173 O OG  . SER D 4 55  ? 148.633 154.277 145.813 1.00 172.86 ? 55  SER S OG  1 
ATOM 5174 N N   . GLY D 4 56  ? 144.088 154.488 144.274 1.00 165.53 ? 56  GLY S N   1 
ATOM 5175 C CA  . GLY D 4 56  ? 143.107 154.606 143.214 1.00 165.94 ? 56  GLY S CA  1 
ATOM 5176 C C   . GLY D 4 56  ? 142.318 155.891 143.184 1.00 165.67 ? 56  GLY S C   1 
ATOM 5177 O O   . GLY D 4 56  ? 141.705 156.205 142.160 1.00 168.91 ? 56  GLY S O   1 
ATOM 5178 N N   . THR D 4 57  ? 142.313 156.648 144.278 1.00 160.99 ? 57  THR S N   1 
ATOM 5179 C CA  . THR D 4 57  ? 141.560 157.891 144.364 1.00 159.83 ? 57  THR S CA  1 
ATOM 5180 C C   . THR D 4 57  ? 142.431 158.940 145.033 1.00 160.35 ? 57  THR S C   1 
ATOM 5181 O O   . THR D 4 57  ? 143.013 158.679 146.089 1.00 171.63 ? 57  THR S O   1 
ATOM 5182 C CB  . THR D 4 57  ? 140.259 157.695 145.152 1.00 162.24 ? 57  THR S CB  1 
ATOM 5183 O OG1 . THR D 4 57  ? 139.319 156.965 144.354 1.00 167.64 ? 57  THR S OG1 1 
ATOM 5184 C CG2 . THR D 4 57  ? 139.657 159.030 145.539 1.00 156.75 ? 57  THR S CG2 1 
ATOM 5185 N N   . ILE D 4 58  ? 142.524 160.119 144.421 1.00 137.61 ? 58  ILE S N   1 
ATOM 5186 C CA  . ILE D 4 58  ? 143.390 161.186 144.908 1.00 141.18 ? 58  ILE S CA  1 
ATOM 5187 C C   . ILE D 4 58  ? 142.635 162.502 144.806 1.00 145.09 ? 58  ILE S C   1 
ATOM 5188 O O   . ILE D 4 58  ? 142.304 162.944 143.701 1.00 159.10 ? 58  ILE S O   1 
ATOM 5189 C CB  . ILE D 4 58  ? 144.703 161.266 144.111 1.00 146.83 ? 58  ILE S CB  1 
ATOM 5190 C CG1 . ILE D 4 58  ? 145.536 159.997 144.320 1.00 145.98 ? 58  ILE S CG1 1 
ATOM 5191 C CG2 . ILE D 4 58  ? 145.471 162.521 144.483 1.00 144.23 ? 58  ILE S CG2 1 
ATOM 5192 C CD1 . ILE D 4 58  ? 147.023 160.194 144.159 1.00 148.12 ? 58  ILE S CD1 1 
ATOM 5193 N N   . TYR D 4 59  ? 142.367 163.132 145.948 1.00 141.47 ? 59  TYR S N   1 
ATOM 5194 C CA  . TYR D 4 59  ? 141.698 164.425 146.002 1.00 146.42 ? 59  TYR S CA  1 
ATOM 5195 C C   . TYR D 4 59  ? 142.628 165.472 146.600 1.00 145.83 ? 59  TYR S C   1 
ATOM 5196 O O   . TYR D 4 59  ? 143.747 165.177 147.021 1.00 150.63 ? 59  TYR S O   1 
ATOM 5197 C CB  . TYR D 4 59  ? 140.394 164.360 146.811 1.00 141.78 ? 59  TYR S CB  1 
ATOM 5198 C CG  . TYR D 4 59  ? 139.273 163.566 146.175 1.00 146.45 ? 59  TYR S CG  1 
ATOM 5199 C CD1 . TYR D 4 59  ? 139.487 162.790 145.047 1.00 154.09 ? 59  TYR S CD1 1 
ATOM 5200 C CD2 . TYR D 4 59  ? 137.993 163.607 146.702 1.00 146.39 ? 59  TYR S CD2 1 
ATOM 5201 C CE1 . TYR D 4 59  ? 138.463 162.074 144.466 1.00 157.62 ? 59  TYR S CE1 1 
ATOM 5202 C CE2 . TYR D 4 59  ? 136.961 162.892 146.128 1.00 150.69 ? 59  TYR S CE2 1 
ATOM 5203 C CZ  . TYR D 4 59  ? 137.202 162.126 145.012 1.00 156.95 ? 59  TYR S CZ  1 
ATOM 5204 O OH  . TYR D 4 59  ? 136.174 161.413 144.440 1.00 158.47 ? 59  TYR S OH  1 
ATOM 5205 N N   . TYR D 4 60  ? 142.140 166.710 146.641 1.00 127.12 ? 60  TYR S N   1 
ATOM 5206 C CA  . TYR D 4 60  ? 142.924 167.833 147.132 1.00 126.16 ? 60  TYR S CA  1 
ATOM 5207 C C   . TYR D 4 60  ? 141.988 168.929 147.612 1.00 132.39 ? 60  TYR S C   1 
ATOM 5208 O O   . TYR D 4 60  ? 140.806 168.962 147.265 1.00 138.84 ? 60  TYR S O   1 
ATOM 5209 C CB  . TYR D 4 60  ? 143.856 168.391 146.053 1.00 127.03 ? 60  TYR S CB  1 
ATOM 5210 C CG  . TYR D 4 60  ? 145.063 167.536 145.773 1.00 123.62 ? 60  TYR S CG  1 
ATOM 5211 C CD1 . TYR D 4 60  ? 146.111 167.468 146.673 1.00 124.10 ? 60  TYR S CD1 1 
ATOM 5212 C CD2 . TYR D 4 60  ? 145.150 166.791 144.608 1.00 128.75 ? 60  TYR S CD2 1 
ATOM 5213 C CE1 . TYR D 4 60  ? 147.216 166.685 146.420 1.00 131.16 ? 60  TYR S CE1 1 
ATOM 5214 C CE2 . TYR D 4 60  ? 146.250 166.007 144.345 1.00 128.68 ? 60  TYR S CE2 1 
ATOM 5215 C CZ  . TYR D 4 60  ? 147.280 165.957 145.255 1.00 133.17 ? 60  TYR S CZ  1 
ATOM 5216 O OH  . TYR D 4 60  ? 148.378 165.172 144.996 1.00 135.88 ? 60  TYR S OH  1 
ATOM 5217 N N   . ALA D 4 61  ? 142.536 169.833 148.416 1.00 147.42 ? 61  ALA S N   1 
ATOM 5218 C CA  . ALA D 4 61  ? 141.819 171.027 148.830 1.00 146.07 ? 61  ALA S CA  1 
ATOM 5219 C C   . ALA D 4 61  ? 142.056 172.147 147.826 1.00 151.36 ? 61  ALA S C   1 
ATOM 5220 O O   . ALA D 4 61  ? 143.151 172.294 147.277 1.00 157.68 ? 61  ALA S O   1 
ATOM 5221 C CB  . ALA D 4 61  ? 142.257 171.474 150.224 1.00 146.53 ? 61  ALA S CB  1 
ATOM 5222 N N   . ASP D 4 62  ? 141.010 172.941 147.591 1.00 175.12 ? 62  ASP S N   1 
ATOM 5223 C CA  . ASP D 4 62  ? 141.082 173.984 146.574 1.00 178.03 ? 62  ASP S CA  1 
ATOM 5224 C C   . ASP D 4 62  ? 142.130 175.042 146.894 1.00 176.08 ? 62  ASP S C   1 
ATOM 5225 O O   . ASP D 4 62  ? 142.597 175.729 145.980 1.00 175.13 ? 62  ASP S O   1 
ATOM 5226 C CB  . ASP D 4 62  ? 139.714 174.643 146.400 1.00 178.79 ? 62  ASP S CB  1 
ATOM 5227 C CG  . ASP D 4 62  ? 139.049 174.260 145.094 1.00 180.63 ? 62  ASP S CG  1 
ATOM 5228 O OD1 . ASP D 4 62  ? 139.349 173.165 144.573 1.00 179.33 ? 62  ASP S OD1 1 
ATOM 5229 O OD2 . ASP D 4 62  ? 138.230 175.053 144.586 1.00 180.49 ? 62  ASP S OD2 1 
ATOM 5230 N N   . THR D 4 63  ? 142.508 175.191 148.164 1.00 165.57 ? 63  THR S N   1 
ATOM 5231 C CA  . THR D 4 63  ? 143.520 176.181 148.515 1.00 166.00 ? 63  THR S CA  1 
ATOM 5232 C C   . THR D 4 63  ? 144.887 175.799 147.962 1.00 164.91 ? 63  THR S C   1 
ATOM 5233 O O   . THR D 4 63  ? 145.691 176.673 147.622 1.00 166.54 ? 63  THR S O   1 
ATOM 5234 C CB  . THR D 4 63  ? 143.590 176.350 150.032 1.00 168.15 ? 63  THR S CB  1 
ATOM 5235 O OG1 . THR D 4 63  ? 142.276 176.231 150.590 1.00 171.22 ? 63  THR S OG1 1 
ATOM 5236 C CG2 . THR D 4 63  ? 144.161 177.713 150.387 1.00 165.05 ? 63  THR S CG2 1 
ATOM 5237 N N   . VAL D 4 64  ? 145.171 174.500 147.867 1.00 158.52 ? 64  VAL S N   1 
ATOM 5238 C CA  . VAL D 4 64  ? 146.474 174.013 147.440 1.00 160.40 ? 64  VAL S CA  1 
ATOM 5239 C C   . VAL D 4 64  ? 146.379 173.097 146.227 1.00 162.50 ? 64  VAL S C   1 
ATOM 5240 O O   . VAL D 4 64  ? 147.351 172.418 145.894 1.00 165.86 ? 64  VAL S O   1 
ATOM 5241 C CB  . VAL D 4 64  ? 147.211 173.307 148.596 1.00 158.62 ? 64  VAL S CB  1 
ATOM 5242 C CG1 . VAL D 4 64  ? 147.314 174.226 149.802 1.00 158.43 ? 64  VAL S CG1 1 
ATOM 5243 C CG2 . VAL D 4 64  ? 146.499 172.018 148.964 1.00 157.61 ? 64  VAL S CG2 1 
ATOM 5244 N N   . LYS D 4 65  ? 145.228 173.059 145.560 1.00 158.17 ? 65  LYS S N   1 
ATOM 5245 C CA  . LYS D 4 65  ? 145.059 172.174 144.415 1.00 155.76 ? 65  LYS S CA  1 
ATOM 5246 C C   . LYS D 4 65  ? 146.036 172.539 143.305 1.00 158.07 ? 65  LYS S C   1 
ATOM 5247 O O   . LYS D 4 65  ? 146.178 173.710 142.944 1.00 163.18 ? 65  LYS S O   1 
ATOM 5248 C CB  . LYS D 4 65  ? 143.622 172.247 143.899 1.00 152.17 ? 65  LYS S CB  1 
ATOM 5249 C CG  . LYS D 4 65  ? 143.457 171.772 142.465 1.00 155.16 ? 65  LYS S CG  1 
ATOM 5250 C CD  . LYS D 4 65  ? 142.017 171.396 142.165 1.00 160.19 ? 65  LYS S CD  1 
ATOM 5251 C CE  . LYS D 4 65  ? 141.847 169.888 142.085 1.00 160.07 ? 65  LYS S CE  1 
ATOM 5252 N NZ  . LYS D 4 65  ? 142.764 169.276 141.086 1.00 159.25 ? 65  LYS S NZ  1 
ATOM 5253 N N   . GLY D 4 66  ? 146.717 171.527 142.768 1.00 162.96 ? 66  GLY S N   1 
ATOM 5254 C CA  . GLY D 4 66  ? 147.647 171.714 141.678 1.00 165.21 ? 66  GLY S CA  1 
ATOM 5255 C C   . GLY D 4 66  ? 149.074 172.011 142.085 1.00 165.67 ? 66  GLY S C   1 
ATOM 5256 O O   . GLY D 4 66  ? 149.974 171.904 141.242 1.00 167.77 ? 66  GLY S O   1 
ATOM 5257 N N   . ARG D 4 67  ? 149.316 172.378 143.344 1.00 173.23 ? 67  ARG S N   1 
ATOM 5258 C CA  . ARG D 4 67  ? 150.663 172.659 143.816 1.00 172.96 ? 67  ARG S CA  1 
ATOM 5259 C C   . ARG D 4 67  ? 151.207 171.611 144.773 1.00 176.03 ? 67  ARG S C   1 
ATOM 5260 O O   . ARG D 4 67  ? 152.424 171.556 144.973 1.00 176.99 ? 67  ARG S O   1 
ATOM 5261 C CB  . ARG D 4 67  ? 150.715 174.025 144.511 1.00 170.87 ? 67  ARG S CB  1 
ATOM 5262 C CG  . ARG D 4 67  ? 149.737 175.044 143.964 1.00 172.80 ? 67  ARG S CG  1 
ATOM 5263 C CD  . ARG D 4 67  ? 149.417 176.084 145.018 1.00 176.05 ? 67  ARG S CD  1 
ATOM 5264 N NE  . ARG D 4 67  ? 150.619 176.507 145.725 1.00 179.10 ? 67  ARG S NE  1 
ATOM 5265 C CZ  . ARG D 4 67  ? 150.642 176.916 146.986 1.00 177.45 ? 67  ARG S CZ  1 
ATOM 5266 N NH1 . ARG D 4 67  ? 149.538 176.982 147.712 1.00 175.45 ? 67  ARG S NH1 1 
ATOM 5267 N NH2 . ARG D 4 67  ? 151.803 177.268 147.532 1.00 176.35 ? 67  ARG S NH2 1 
ATOM 5268 N N   . PHE D 4 68  ? 150.347 170.790 145.364 1.00 166.05 ? 68  PHE S N   1 
ATOM 5269 C CA  . PHE D 4 68  ? 150.753 169.762 146.308 1.00 161.81 ? 68  PHE S CA  1 
ATOM 5270 C C   . PHE D 4 68  ? 150.521 168.391 145.692 1.00 162.96 ? 68  PHE S C   1 
ATOM 5271 O O   . PHE D 4 68  ? 149.515 168.169 145.012 1.00 163.61 ? 68  PHE S O   1 
ATOM 5272 C CB  . PHE D 4 68  ? 149.978 169.885 147.621 1.00 158.28 ? 68  PHE S CB  1 
ATOM 5273 C CG  . PHE D 4 68  ? 150.525 170.925 148.552 1.00 159.84 ? 68  PHE S CG  1 
ATOM 5274 C CD1 . PHE D 4 68  ? 151.591 171.722 148.175 1.00 163.53 ? 68  PHE S CD1 1 
ATOM 5275 C CD2 . PHE D 4 68  ? 149.973 171.108 149.806 1.00 164.87 ? 68  PHE S CD2 1 
ATOM 5276 C CE1 . PHE D 4 68  ? 152.093 172.681 149.031 1.00 164.10 ? 68  PHE S CE1 1 
ATOM 5277 C CE2 . PHE D 4 68  ? 150.474 172.064 150.666 1.00 166.50 ? 68  PHE S CE2 1 
ATOM 5278 C CZ  . PHE D 4 68  ? 151.535 172.850 150.277 1.00 162.33 ? 68  PHE S CZ  1 
ATOM 5279 N N   . THR D 4 69  ? 151.459 167.477 145.921 1.00 166.34 ? 69  THR S N   1 
ATOM 5280 C CA  . THR D 4 69  ? 151.391 166.130 145.374 1.00 164.66 ? 69  THR S CA  1 
ATOM 5281 C C   . THR D 4 69  ? 151.360 165.121 146.512 1.00 165.54 ? 69  THR S C   1 
ATOM 5282 O O   . THR D 4 69  ? 152.146 165.224 147.459 1.00 166.09 ? 69  THR S O   1 
ATOM 5283 C CB  . THR D 4 69  ? 152.575 165.844 144.451 1.00 166.58 ? 69  THR S CB  1 
ATOM 5284 O OG1 . THR D 4 69  ? 152.901 167.026 143.710 1.00 173.34 ? 69  THR S OG1 1 
ATOM 5285 C CG2 . THR D 4 69  ? 152.233 164.724 143.482 1.00 165.00 ? 69  THR S CG2 1 
ATOM 5286 N N   . ILE D 4 70  ? 150.456 164.152 146.413 1.00 152.55 ? 70  ILE S N   1 
ATOM 5287 C CA  . ILE D 4 70  ? 150.335 163.082 147.393 1.00 150.87 ? 70  ILE S CA  1 
ATOM 5288 C C   . ILE D 4 70  ? 150.799 161.780 146.756 1.00 152.92 ? 70  ILE S C   1 
ATOM 5289 O O   . ILE D 4 70  ? 150.673 161.576 145.542 1.00 152.33 ? 70  ILE S O   1 
ATOM 5290 C CB  . ILE D 4 70  ? 148.894 162.960 147.934 1.00 145.64 ? 70  ILE S CB  1 
ATOM 5291 C CG1 . ILE D 4 70  ? 148.892 162.253 149.285 1.00 145.58 ? 70  ILE S CG1 1 
ATOM 5292 C CG2 . ILE D 4 70  ? 148.008 162.225 146.959 1.00 149.23 ? 70  ILE S CG2 1 
ATOM 5293 C CD1 . ILE D 4 70  ? 149.414 163.102 150.394 1.00 147.82 ? 70  ILE S CD1 1 
ATOM 5294 N N   . SER D 4 71  ? 151.362 160.902 147.582 1.00 157.47 ? 71  SER S N   1 
ATOM 5295 C CA  . SER D 4 71  ? 151.887 159.631 147.105 1.00 153.62 ? 71  SER S CA  1 
ATOM 5296 C C   . SER D 4 71  ? 152.127 158.717 148.294 1.00 157.83 ? 71  SER S C   1 
ATOM 5297 O O   . SER D 4 71  ? 152.527 159.179 149.365 1.00 158.43 ? 71  SER S O   1 
ATOM 5298 C CB  . SER D 4 71  ? 153.189 159.827 146.320 1.00 154.72 ? 71  SER S CB  1 
ATOM 5299 O OG  . SER D 4 71  ? 154.125 160.573 147.077 1.00 157.90 ? 71  SER S OG  1 
ATOM 5300 N N   . ARG D 4 72  ? 151.890 157.423 148.095 1.00 160.30 ? 72  ARG S N   1 
ATOM 5301 C CA  . ARG D 4 72  ? 152.097 156.420 149.126 1.00 160.93 ? 72  ARG S CA  1 
ATOM 5302 C C   . ARG D 4 72  ? 152.992 155.316 148.588 1.00 164.33 ? 72  ARG S C   1 
ATOM 5303 O O   . ARG D 4 72  ? 153.024 155.050 147.383 1.00 165.58 ? 72  ARG S O   1 
ATOM 5304 C CB  . ARG D 4 72  ? 150.770 155.827 149.611 1.00 160.38 ? 72  ARG S CB  1 
ATOM 5305 C CG  . ARG D 4 72  ? 150.095 154.920 148.600 1.00 159.80 ? 72  ARG S CG  1 
ATOM 5306 C CD  . ARG D 4 72  ? 148.783 154.380 149.133 1.00 159.33 ? 72  ARG S CD  1 
ATOM 5307 N NE  . ARG D 4 72  ? 148.821 154.202 150.579 1.00 160.94 ? 72  ARG S NE  1 
ATOM 5308 C CZ  . ARG D 4 72  ? 147.797 153.786 151.308 1.00 159.89 ? 72  ARG S CZ  1 
ATOM 5309 N NH1 . ARG D 4 72  ? 146.630 153.495 150.758 1.00 158.47 ? 72  ARG S NH1 1 
ATOM 5310 N NH2 . ARG D 4 72  ? 147.946 153.660 152.623 1.00 160.36 ? 72  ARG S NH2 1 
ATOM 5311 N N   . ASP D 4 73  ? 153.730 154.676 149.495 1.00 194.01 ? 73  ASP S N   1 
ATOM 5312 C CA  . ASP D 4 73  ? 154.641 153.584 149.153 1.00 194.95 ? 73  ASP S CA  1 
ATOM 5313 C C   . ASP D 4 73  ? 154.276 152.393 150.034 1.00 195.28 ? 73  ASP S C   1 
ATOM 5314 O O   . ASP D 4 73  ? 154.759 152.271 151.163 1.00 194.37 ? 73  ASP S O   1 
ATOM 5315 C CB  . ASP D 4 73  ? 156.094 154.004 149.331 1.00 195.62 ? 73  ASP S CB  1 
ATOM 5316 C CG  . ASP D 4 73  ? 157.048 153.140 148.536 1.00 195.21 ? 73  ASP S CG  1 
ATOM 5317 O OD1 . ASP D 4 73  ? 156.573 152.232 147.824 1.00 195.50 ? 73  ASP S OD1 1 
ATOM 5318 O OD2 . ASP D 4 73  ? 158.271 153.376 148.613 1.00 195.48 ? 73  ASP S OD2 1 
ATOM 5319 N N   . ASP D 4 74  ? 153.417 151.521 149.509 1.00 196.60 ? 74  ASP S N   1 
ATOM 5320 C CA  . ASP D 4 74  ? 152.935 150.380 150.286 1.00 197.79 ? 74  ASP S CA  1 
ATOM 5321 C C   . ASP D 4 74  ? 154.045 149.434 150.730 1.00 196.50 ? 74  ASP S C   1 
ATOM 5322 O O   . ASP D 4 74  ? 154.057 149.053 151.914 1.00 195.72 ? 74  ASP S O   1 
ATOM 5323 C CB  . ASP D 4 74  ? 151.858 149.639 149.487 1.00 199.17 ? 74  ASP S CB  1 
ATOM 5324 C CG  . ASP D 4 74  ? 150.470 150.194 149.727 1.00 199.32 ? 74  ASP S CG  1 
ATOM 5325 O OD1 . ASP D 4 74  ? 150.363 151.345 150.199 1.00 199.48 ? 74  ASP S OD1 1 
ATOM 5326 O OD2 . ASP D 4 74  ? 149.485 149.481 149.445 1.00 199.56 ? 74  ASP S OD2 1 
ATOM 5327 N N   . PRO D 4 75  ? 154.980 149.002 149.872 1.00 189.69 ? 75  PRO S N   1 
ATOM 5328 C CA  . PRO D 4 75  ? 155.995 148.043 150.342 1.00 189.19 ? 75  PRO S CA  1 
ATOM 5329 C C   . PRO D 4 75  ? 156.855 148.562 151.481 1.00 188.59 ? 75  PRO S C   1 
ATOM 5330 O O   . PRO D 4 75  ? 157.299 147.766 152.316 1.00 188.30 ? 75  PRO S O   1 
ATOM 5331 C CB  . PRO D 4 75  ? 156.833 147.771 149.084 1.00 189.54 ? 75  PRO S CB  1 
ATOM 5332 C CG  . PRO D 4 75  ? 156.558 148.916 148.180 1.00 189.50 ? 75  PRO S CG  1 
ATOM 5333 C CD  . PRO D 4 75  ? 155.135 149.277 148.433 1.00 189.61 ? 75  PRO S CD  1 
ATOM 5334 N N   . LYS D 4 76  ? 157.107 149.867 151.545 1.00 177.27 ? 76  LYS S N   1 
ATOM 5335 C CA  . LYS D 4 76  ? 157.926 150.439 152.605 1.00 178.64 ? 76  LYS S CA  1 
ATOM 5336 C C   . LYS D 4 76  ? 157.107 151.104 153.703 1.00 180.17 ? 76  LYS S C   1 
ATOM 5337 O O   . LYS D 4 76  ? 157.693 151.661 154.637 1.00 177.87 ? 76  LYS S O   1 
ATOM 5338 C CB  . LYS D 4 76  ? 158.922 151.446 152.020 1.00 177.85 ? 76  LYS S CB  1 
ATOM 5339 C CG  . LYS D 4 76  ? 159.451 151.067 150.646 1.00 177.83 ? 76  LYS S CG  1 
ATOM 5340 C CD  . LYS D 4 76  ? 160.605 151.967 150.231 1.00 179.42 ? 76  LYS S CD  1 
ATOM 5341 C CE  . LYS D 4 76  ? 161.710 151.982 151.276 1.00 178.52 ? 76  LYS S CE  1 
ATOM 5342 N NZ  . LYS D 4 76  ? 162.063 150.612 151.741 1.00 178.85 ? 76  LYS S NZ  1 
ATOM 5343 N N   . ASN D 4 77  ? 155.776 151.052 153.618 1.00 174.66 ? 77  ASN S N   1 
ATOM 5344 C CA  . ASN D 4 77  ? 154.892 151.614 154.642 1.00 170.81 ? 77  ASN S CA  1 
ATOM 5345 C C   . ASN D 4 77  ? 155.208 153.083 154.910 1.00 172.92 ? 77  ASN S C   1 
ATOM 5346 O O   . ASN D 4 77  ? 155.283 153.522 156.059 1.00 171.84 ? 77  ASN S O   1 
ATOM 5347 C CB  . ASN D 4 77  ? 154.961 150.800 155.936 1.00 170.47 ? 77  ASN S CB  1 
ATOM 5348 C CG  . ASN D 4 77  ? 154.352 149.421 155.790 1.00 173.01 ? 77  ASN S CG  1 
ATOM 5349 O OD1 . ASN D 4 77  ? 154.425 148.809 154.726 1.00 175.23 ? 77  ASN S OD1 1 
ATOM 5350 N ND2 . ASN D 4 77  ? 153.745 148.925 156.861 1.00 173.35 ? 77  ASN S ND2 1 
ATOM 5351 N N   . THR D 4 78  ? 155.397 153.852 153.840 1.00 176.31 ? 78  THR S N   1 
ATOM 5352 C CA  . THR D 4 78  ? 155.767 155.255 153.944 1.00 174.54 ? 78  THR S CA  1 
ATOM 5353 C C   . THR D 4 78  ? 154.831 156.096 153.090 1.00 172.72 ? 78  THR S C   1 
ATOM 5354 O O   . THR D 4 78  ? 154.392 155.662 152.021 1.00 171.25 ? 78  THR S O   1 
ATOM 5355 C CB  . THR D 4 78  ? 157.219 155.481 153.507 1.00 174.84 ? 78  THR S CB  1 
ATOM 5356 O OG1 . THR D 4 78  ? 158.019 154.365 153.915 1.00 180.14 ? 78  THR S OG1 1 
ATOM 5357 C CG2 . THR D 4 78  ? 157.774 156.745 154.140 1.00 172.27 ? 78  THR S CG2 1 
ATOM 5358 N N   . LEU D 4 79  ? 154.529 157.298 153.571 1.00 162.11 ? 79  LEU S N   1 
ATOM 5359 C CA  . LEU D 4 79  ? 153.627 158.222 152.899 1.00 162.29 ? 79  LEU S CA  1 
ATOM 5360 C C   . LEU D 4 79  ? 154.365 159.521 152.609 1.00 163.06 ? 79  LEU S C   1 
ATOM 5361 O O   . LEU D 4 79  ? 154.944 160.125 153.518 1.00 159.86 ? 79  LEU S O   1 
ATOM 5362 C CB  . LEU D 4 79  ? 152.388 158.484 153.757 1.00 158.67 ? 79  LEU S CB  1 
ATOM 5363 C CG  . LEU D 4 79  ? 151.364 159.501 153.261 1.00 156.02 ? 79  LEU S CG  1 
ATOM 5364 C CD1 . LEU D 4 79  ? 150.581 158.946 152.088 1.00 155.49 ? 79  LEU S CD1 1 
ATOM 5365 C CD2 . LEU D 4 79  ? 150.434 159.866 154.399 1.00 154.69 ? 79  LEU S CD2 1 
ATOM 5366 N N   . PHE D 4 80  ? 154.340 159.948 151.349 1.00 164.87 ? 80  PHE S N   1 
ATOM 5367 C CA  . PHE D 4 80  ? 155.056 161.134 150.904 1.00 162.39 ? 80  PHE S CA  1 
ATOM 5368 C C   . PHE D 4 80  ? 154.070 162.209 150.473 1.00 162.49 ? 80  PHE S C   1 
ATOM 5369 O O   . PHE D 4 80  ? 153.003 161.906 149.932 1.00 161.08 ? 80  PHE S O   1 
ATOM 5370 C CB  . PHE D 4 80  ? 155.996 160.816 149.737 1.00 163.74 ? 80  PHE S CB  1 
ATOM 5371 C CG  . PHE D 4 80  ? 156.875 159.626 149.972 1.00 165.35 ? 80  PHE S CG  1 
ATOM 5372 C CD1 . PHE D 4 80  ? 157.858 159.655 150.944 1.00 164.90 ? 80  PHE S CD1 1 
ATOM 5373 C CD2 . PHE D 4 80  ? 156.727 158.481 149.208 1.00 163.47 ? 80  PHE S CD2 1 
ATOM 5374 C CE1 . PHE D 4 80  ? 158.671 158.561 151.158 1.00 165.61 ? 80  PHE S CE1 1 
ATOM 5375 C CE2 . PHE D 4 80  ? 157.537 157.385 149.416 1.00 165.12 ? 80  PHE S CE2 1 
ATOM 5376 C CZ  . PHE D 4 80  ? 158.510 157.424 150.392 1.00 166.62 ? 80  PHE S CZ  1 
ATOM 5377 N N   . LEU D 4 81  ? 154.435 163.466 150.715 1.00 168.01 ? 81  LEU S N   1 
ATOM 5378 C CA  . LEU D 4 81  ? 153.668 164.615 150.244 1.00 167.98 ? 81  LEU S CA  1 
ATOM 5379 C C   . LEU D 4 81  ? 154.642 165.610 149.629 1.00 168.31 ? 81  LEU S C   1 
ATOM 5380 O O   . LEU D 4 81  ? 155.492 166.167 150.331 1.00 166.62 ? 81  LEU S O   1 
ATOM 5381 C CB  . LEU D 4 81  ? 152.869 165.252 151.380 1.00 167.15 ? 81  LEU S CB  1 
ATOM 5382 C CG  . LEU D 4 81  ? 152.026 166.482 151.038 1.00 166.29 ? 81  LEU S CG  1 
ATOM 5383 C CD1 . LEU D 4 81  ? 150.600 166.310 151.526 1.00 164.43 ? 81  LEU S CD1 1 
ATOM 5384 C CD2 . LEU D 4 81  ? 152.638 167.716 151.656 1.00 167.75 ? 81  LEU S CD2 1 
ATOM 5385 N N   . GLN D 4 82  ? 154.515 165.834 148.324 1.00 182.94 ? 82  GLN S N   1 
ATOM 5386 C CA  . GLN D 4 82  ? 155.390 166.735 147.585 1.00 183.68 ? 82  GLN S CA  1 
ATOM 5387 C C   . GLN D 4 82  ? 154.758 168.115 147.495 1.00 183.02 ? 82  GLN S C   1 
ATOM 5388 O O   . GLN D 4 82  ? 153.603 168.250 147.078 1.00 182.38 ? 82  GLN S O   1 
ATOM 5389 C CB  . GLN D 4 82  ? 155.673 166.198 146.181 1.00 184.08 ? 82  GLN S CB  1 
ATOM 5390 C CG  . GLN D 4 82  ? 156.937 166.730 145.486 1.00 186.69 ? 82  GLN S CG  1 
ATOM 5391 C CD  . GLN D 4 82  ? 158.125 166.965 146.410 1.00 187.32 ? 82  GLN S CD  1 
ATOM 5392 O OE1 . GLN D 4 82  ? 158.128 167.883 147.232 1.00 187.12 ? 82  GLN S OE1 1 
ATOM 5393 N NE2 . GLN D 4 82  ? 159.154 166.141 146.257 1.00 184.88 ? 82  GLN S NE2 1 
ATOM 5394 N N   . MET D 4 83  ? 155.520 169.133 147.879 1.00 189.79 ? 83  MET S N   1 
ATOM 5395 C CA  . MET D 4 83  ? 155.061 170.513 147.873 1.00 191.62 ? 83  MET S CA  1 
ATOM 5396 C C   . MET D 4 83  ? 155.880 171.322 146.881 1.00 193.44 ? 83  MET S C   1 
ATOM 5397 O O   . MET D 4 83  ? 157.093 171.128 146.759 1.00 192.05 ? 83  MET S O   1 
ATOM 5398 C CB  . MET D 4 83  ? 155.168 171.128 149.266 1.00 191.35 ? 83  MET S CB  1 
ATOM 5399 C CG  . MET D 4 83  ? 154.803 170.168 150.375 1.00 191.75 ? 83  MET S CG  1 
ATOM 5400 S SD  . MET D 4 83  ? 154.489 170.999 151.937 1.00 198.29 ? 83  MET S SD  1 
ATOM 5401 C CE  . MET D 4 83  ? 156.091 171.733 152.220 1.00 190.52 ? 83  MET S CE  1 
ATOM 5402 N N   . THR D 4 84  ? 155.210 172.226 146.170 1.00 202.99 ? 84  THR S N   1 
ATOM 5403 C CA  . THR D 4 84  ? 155.859 173.077 145.186 1.00 201.07 ? 84  THR S CA  1 
ATOM 5404 C C   . THR D 4 84  ? 155.346 174.501 145.331 1.00 199.45 ? 84  THR S C   1 
ATOM 5405 O O   . THR D 4 84  ? 154.153 174.715 145.568 1.00 197.92 ? 84  THR S O   1 
ATOM 5406 C CB  . THR D 4 84  ? 155.606 172.579 143.758 1.00 201.83 ? 84  THR S CB  1 
ATOM 5407 O OG1 . THR D 4 84  ? 154.229 172.209 143.618 1.00 202.02 ? 84  THR S OG1 1 
ATOM 5408 C CG2 . THR D 4 84  ? 156.483 171.375 143.450 1.00 201.57 ? 84  THR S CG2 1 
ATOM 5409 N N   . SER D 4 85  ? 156.252 175.465 145.180 1.00 196.95 ? 85  SER S N   1 
ATOM 5410 C CA  . SER D 4 85  ? 155.932 176.892 145.235 1.00 198.42 ? 85  SER S CA  1 
ATOM 5411 C C   . SER D 4 85  ? 155.221 177.248 146.541 1.00 199.39 ? 85  SER S C   1 
ATOM 5412 O O   . SER D 4 85  ? 154.055 177.646 146.563 1.00 200.33 ? 85  SER S O   1 
ATOM 5413 C CB  . SER D 4 85  ? 155.102 177.319 144.021 1.00 199.84 ? 85  SER S CB  1 
ATOM 5414 O OG  . SER D 4 85  ? 153.886 176.596 143.937 1.00 201.83 ? 85  SER S OG  1 
ATOM 5415 N N   . LEU D 4 86  ? 155.949 177.081 147.642 1.00 194.80 ? 86  LEU S N   1 
ATOM 5416 C CA  . LEU D 4 86  ? 155.405 177.409 148.953 1.00 194.18 ? 86  LEU S CA  1 
ATOM 5417 C C   . LEU D 4 86  ? 155.111 178.900 149.062 1.00 196.23 ? 86  LEU S C   1 
ATOM 5418 O O   . LEU D 4 86  ? 155.893 179.741 148.611 1.00 197.66 ? 86  LEU S O   1 
ATOM 5419 C CB  . LEU D 4 86  ? 156.379 176.994 150.055 1.00 192.92 ? 86  LEU S CB  1 
ATOM 5420 C CG  . LEU D 4 86  ? 156.627 175.502 150.271 1.00 194.55 ? 86  LEU S CG  1 
ATOM 5421 C CD1 . LEU D 4 86  ? 157.819 175.027 149.467 1.00 194.69 ? 86  LEU S CD1 1 
ATOM 5422 C CD2 . LEU D 4 86  ? 156.838 175.229 151.748 1.00 195.54 ? 86  LEU S CD2 1 
ATOM 5423 N N   . ARG D 4 87  ? 153.974 179.221 149.667 1.00 195.35 ? 87  ARG S N   1 
ATOM 5424 C CA  . ARG D 4 87  ? 153.592 180.591 149.967 1.00 192.98 ? 87  ARG S CA  1 
ATOM 5425 C C   . ARG D 4 87  ? 153.706 180.838 151.465 1.00 194.61 ? 87  ARG S C   1 
ATOM 5426 O O   . ARG D 4 87  ? 153.703 179.906 152.273 1.00 195.91 ? 87  ARG S O   1 
ATOM 5427 C CB  . ARG D 4 87  ? 152.170 180.887 149.481 1.00 191.25 ? 87  ARG S CB  1 
ATOM 5428 C CG  . ARG D 4 87  ? 152.015 180.830 147.970 1.00 193.30 ? 87  ARG S CG  1 
ATOM 5429 C CD  . ARG D 4 87  ? 150.635 180.340 147.566 1.00 195.69 ? 87  ARG S CD  1 
ATOM 5430 N NE  . ARG D 4 87  ? 149.590 181.300 147.900 1.00 199.04 ? 87  ARG S NE  1 
ATOM 5431 C CZ  . ARG D 4 87  ? 148.291 181.044 147.829 1.00 197.79 ? 87  ARG S CZ  1 
ATOM 5432 N NH1 . ARG D 4 87  ? 147.840 179.864 147.436 1.00 195.65 ? 87  ARG S NH1 1 
ATOM 5433 N NH2 . ARG D 4 87  ? 147.423 181.996 148.159 1.00 197.14 ? 87  ARG S NH2 1 
ATOM 5434 N N   . SER D 4 88  ? 153.810 182.119 151.827 1.00 200.21 ? 88  SER S N   1 
ATOM 5435 C CA  . SER D 4 88  ? 154.068 182.486 153.216 1.00 200.63 ? 88  SER S CA  1 
ATOM 5436 C C   . SER D 4 88  ? 152.963 182.032 154.160 1.00 200.21 ? 88  SER S C   1 
ATOM 5437 O O   . SER D 4 88  ? 153.207 181.904 155.364 1.00 199.33 ? 88  SER S O   1 
ATOM 5438 C CB  . SER D 4 88  ? 154.256 183.998 153.333 1.00 201.26 ? 88  SER S CB  1 
ATOM 5439 O OG  . SER D 4 88  ? 154.130 184.422 154.678 1.00 202.26 ? 88  SER S OG  1 
ATOM 5440 N N   . GLU D 4 89  ? 151.757 181.785 153.648 1.00 190.52 ? 89  GLU S N   1 
ATOM 5441 C CA  . GLU D 4 89  ? 150.651 181.368 154.499 1.00 189.64 ? 89  GLU S CA  1 
ATOM 5442 C C   . GLU D 4 89  ? 150.737 179.891 154.875 1.00 190.56 ? 89  GLU S C   1 
ATOM 5443 O O   . GLU D 4 89  ? 150.107 179.477 155.855 1.00 191.05 ? 89  GLU S O   1 
ATOM 5444 C CB  . GLU D 4 89  ? 149.327 181.744 153.801 1.00 189.10 ? 89  GLU S CB  1 
ATOM 5445 C CG  . GLU D 4 89  ? 148.007 181.063 154.222 1.00 189.31 ? 89  GLU S CG  1 
ATOM 5446 C CD  . GLU D 4 89  ? 147.917 179.583 153.898 1.00 191.16 ? 89  GLU S CD  1 
ATOM 5447 O OE1 . GLU D 4 89  ? 148.657 179.117 153.009 1.00 193.29 ? 89  GLU S OE1 1 
ATOM 5448 O OE2 . GLU D 4 89  ? 147.104 178.885 154.540 1.00 191.90 ? 89  GLU S OE2 1 
ATOM 5449 N N   . ASP D 4 90  ? 151.537 179.102 154.154 1.00 177.61 ? 90  ASP S N   1 
ATOM 5450 C CA  . ASP D 4 90  ? 151.662 177.668 154.399 1.00 174.21 ? 90  ASP S CA  1 
ATOM 5451 C C   . ASP D 4 90  ? 152.325 177.326 155.730 1.00 174.86 ? 90  ASP S C   1 
ATOM 5452 O O   . ASP D 4 90  ? 152.491 176.136 156.017 1.00 172.70 ? 90  ASP S O   1 
ATOM 5453 C CB  . ASP D 4 90  ? 152.449 177.007 153.265 1.00 173.43 ? 90  ASP S CB  1 
ATOM 5454 C CG  . ASP D 4 90  ? 151.627 176.839 152.006 1.00 175.44 ? 90  ASP S CG  1 
ATOM 5455 O OD1 . ASP D 4 90  ? 150.446 177.241 152.007 1.00 178.09 ? 90  ASP S OD1 1 
ATOM 5456 O OD2 . ASP D 4 90  ? 152.160 176.299 151.015 1.00 175.68 ? 90  ASP S OD2 1 
ATOM 5457 N N   . THR D 4 91  ? 152.710 178.310 156.540 1.00 179.87 ? 91  THR S N   1 
ATOM 5458 C CA  . THR D 4 91  ? 153.355 178.034 157.822 1.00 178.18 ? 91  THR S CA  1 
ATOM 5459 C C   . THR D 4 91  ? 152.366 177.334 158.745 1.00 173.90 ? 91  THR S C   1 
ATOM 5460 O O   . THR D 4 91  ? 151.426 177.957 159.246 1.00 174.42 ? 91  THR S O   1 
ATOM 5461 C CB  . THR D 4 91  ? 153.858 179.328 158.455 1.00 180.35 ? 91  THR S CB  1 
ATOM 5462 O OG1 . THR D 4 91  ? 154.914 179.874 157.656 1.00 182.97 ? 91  THR S OG1 1 
ATOM 5463 C CG2 . THR D 4 91  ? 154.382 179.065 159.858 1.00 178.93 ? 91  THR S CG2 1 
ATOM 5464 N N   . ALA D 4 92  ? 152.578 176.040 158.974 1.00 164.87 ? 92  ALA S N   1 
ATOM 5465 C CA  . ALA D 4 92  ? 151.673 175.254 159.801 1.00 168.80 ? 92  ALA S CA  1 
ATOM 5466 C C   . ALA D 4 92  ? 152.342 173.935 160.152 1.00 171.55 ? 92  ALA S C   1 
ATOM 5467 O O   . ALA D 4 92  ? 153.337 173.539 159.538 1.00 172.79 ? 92  ALA S O   1 
ATOM 5468 C CB  . ALA D 4 92  ? 150.340 175.002 159.091 1.00 169.19 ? 92  ALA S CB  1 
ATOM 5469 N N   . MET D 4 93  ? 151.777 173.259 161.149 1.00 170.36 ? 93  MET S N   1 
ATOM 5470 C CA  . MET D 4 93  ? 152.204 171.924 161.546 1.00 165.42 ? 93  MET S CA  1 
ATOM 5471 C C   . MET D 4 93  ? 151.264 170.905 160.916 1.00 165.85 ? 93  MET S C   1 
ATOM 5472 O O   . MET D 4 93  ? 150.044 171.090 160.931 1.00 170.45 ? 93  MET S O   1 
ATOM 5473 C CB  . MET D 4 93  ? 152.215 171.786 163.069 1.00 163.47 ? 93  MET S CB  1 
ATOM 5474 C CG  . MET D 4 93  ? 151.907 170.391 163.581 1.00 164.41 ? 93  MET S CG  1 
ATOM 5475 S SD  . MET D 4 93  ? 151.930 170.299 165.381 1.00 180.49 ? 93  MET S SD  1 
ATOM 5476 C CE  . MET D 4 93  ? 153.396 169.308 165.654 1.00 167.43 ? 93  MET S CE  1 
ATOM 5477 N N   . TYR D 4 94  ? 151.830 169.835 160.366 1.00 148.14 ? 94  TYR S N   1 
ATOM 5478 C CA  . TYR D 4 94  ? 151.090 168.893 159.539 1.00 149.51 ? 94  TYR S CA  1 
ATOM 5479 C C   . TYR D 4 94  ? 151.011 167.534 160.223 1.00 149.52 ? 94  TYR S C   1 
ATOM 5480 O O   . TYR D 4 94  ? 151.947 167.121 160.913 1.00 151.86 ? 94  TYR S O   1 
ATOM 5481 C CB  . TYR D 4 94  ? 151.746 168.751 158.162 1.00 146.42 ? 94  TYR S CB  1 
ATOM 5482 C CG  . TYR D 4 94  ? 151.589 169.974 157.283 1.00 148.47 ? 94  TYR S CG  1 
ATOM 5483 C CD1 . TYR D 4 94  ? 152.155 171.189 157.643 1.00 147.97 ? 94  TYR S CD1 1 
ATOM 5484 C CD2 . TYR D 4 94  ? 150.876 169.912 156.095 1.00 150.79 ? 94  TYR S CD2 1 
ATOM 5485 C CE1 . TYR D 4 94  ? 152.014 172.306 156.848 1.00 147.72 ? 94  TYR S CE1 1 
ATOM 5486 C CE2 . TYR D 4 94  ? 150.731 171.026 155.292 1.00 150.15 ? 94  TYR S CE2 1 
ATOM 5487 C CZ  . TYR D 4 94  ? 151.302 172.220 155.674 1.00 150.86 ? 94  TYR S CZ  1 
ATOM 5488 O OH  . TYR D 4 94  ? 151.160 173.332 154.879 1.00 150.44 ? 94  TYR S OH  1 
ATOM 5489 N N   . TYR D 4 95  ? 149.890 166.843 160.028 1.00 146.12 ? 95  TYR S N   1 
ATOM 5490 C CA  . TYR D 4 95  ? 149.635 165.542 160.631 1.00 143.49 ? 95  TYR S CA  1 
ATOM 5491 C C   . TYR D 4 95  ? 149.536 164.469 159.549 1.00 146.95 ? 95  TYR S C   1 
ATOM 5492 O O   . TYR D 4 95  ? 149.607 164.749 158.351 1.00 150.98 ? 95  TYR S O   1 
ATOM 5493 C CB  . TYR D 4 95  ? 148.369 165.588 161.486 1.00 141.58 ? 95  TYR S CB  1 
ATOM 5494 C CG  . TYR D 4 95  ? 148.447 166.571 162.631 1.00 142.61 ? 95  TYR S CG  1 
ATOM 5495 C CD1 . TYR D 4 95  ? 149.646 166.809 163.282 1.00 144.32 ? 95  TYR S CD1 1 
ATOM 5496 C CD2 . TYR D 4 95  ? 147.322 167.249 163.069 1.00 147.63 ? 95  TYR S CD2 1 
ATOM 5497 C CE1 . TYR D 4 95  ? 149.725 167.701 164.330 1.00 147.20 ? 95  TYR S CE1 1 
ATOM 5498 C CE2 . TYR D 4 95  ? 147.391 168.143 164.119 1.00 153.58 ? 95  TYR S CE2 1 
ATOM 5499 C CZ  . TYR D 4 95  ? 148.595 168.366 164.745 1.00 150.65 ? 95  TYR S CZ  1 
ATOM 5500 O OH  . TYR D 4 95  ? 148.670 169.256 165.791 1.00 150.75 ? 95  TYR S OH  1 
ATOM 5501 N N   . CYS D 4 96  ? 149.363 163.224 159.988 1.00 144.13 ? 96  CYS S N   1 
ATOM 5502 C CA  . CYS D 4 96  ? 149.398 162.044 159.126 1.00 143.83 ? 96  CYS S CA  1 
ATOM 5503 C C   . CYS D 4 96  ? 148.216 161.131 159.426 1.00 140.12 ? 96  CYS S C   1 
ATOM 5504 O O   . CYS D 4 96  ? 148.371 159.945 159.720 1.00 153.32 ? 96  CYS S O   1 
ATOM 5505 C CB  . CYS D 4 96  ? 150.717 161.294 159.284 1.00 151.98 ? 96  CYS S CB  1 
ATOM 5506 S SG  . CYS D 4 96  ? 151.071 160.110 157.963 1.00 164.60 ? 96  CYS S SG  1 
ATOM 5507 N N   . VAL D 4 97  ? 147.008 161.696 159.367 1.00 91.08  ? 97  VAL S N   1 
ATOM 5508 C CA  . VAL D 4 97  ? 145.806 160.981 159.779 1.00 102.83 ? 97  VAL S CA  1 
ATOM 5509 C C   . VAL D 4 97  ? 145.634 159.692 158.987 1.00 113.96 ? 97  VAL S C   1 
ATOM 5510 O O   . VAL D 4 97  ? 145.950 159.622 157.792 1.00 121.75 ? 97  VAL S O   1 
ATOM 5511 C CB  . VAL D 4 97  ? 144.586 161.900 159.607 1.00 116.35 ? 97  VAL S CB  1 
ATOM 5512 C CG1 . VAL D 4 97  ? 143.319 161.094 159.396 1.00 115.92 ? 97  VAL S CG1 1 
ATOM 5513 C CG2 . VAL D 4 97  ? 144.453 162.815 160.793 1.00 117.95 ? 97  VAL S CG2 1 
ATOM 5514 N N   . ARG D 4 98  ? 145.135 158.657 159.660 1.00 132.40 ? 98  ARG S N   1 
ATOM 5515 C CA  . ARG D 4 98  ? 144.767 157.394 159.040 1.00 129.14 ? 98  ARG S CA  1 
ATOM 5516 C C   . ARG D 4 98  ? 143.260 157.187 159.122 1.00 129.72 ? 98  ARG S C   1 
ATOM 5517 O O   . ARG D 4 98  ? 142.576 157.782 159.958 1.00 136.99 ? 98  ARG S O   1 
ATOM 5518 C CB  . ARG D 4 98  ? 145.485 156.222 159.713 1.00 130.86 ? 98  ARG S CB  1 
ATOM 5519 C CG  . ARG D 4 98  ? 144.901 155.834 161.054 1.00 133.62 ? 98  ARG S CG  1 
ATOM 5520 C CD  . ARG D 4 98  ? 145.484 154.526 161.546 1.00 139.67 ? 98  ARG S CD  1 
ATOM 5521 N NE  . ARG D 4 98  ? 144.513 153.754 162.311 1.00 142.42 ? 98  ARG S NE  1 
ATOM 5522 C CZ  . ARG D 4 98  ? 144.754 152.564 162.842 1.00 136.24 ? 98  ARG S CZ  1 
ATOM 5523 N NH1 . ARG D 4 98  ? 145.931 151.976 162.712 1.00 135.15 ? 98  ARG S NH1 1 
ATOM 5524 N NH2 . ARG D 4 98  ? 143.789 151.948 163.518 1.00 140.06 ? 98  ARG S NH2 1 
ATOM 5525 N N   . SER D 4 99  ? 142.748 156.330 158.240 1.00 127.32 ? 99  SER S N   1 
ATOM 5526 C CA  . SER D 4 99  ? 141.324 156.026 158.205 1.00 129.30 ? 99  SER S CA  1 
ATOM 5527 C C   . SER D 4 99  ? 141.088 154.835 157.290 1.00 134.79 ? 99  SER S C   1 
ATOM 5528 O O   . SER D 4 99  ? 141.748 154.701 156.258 1.00 137.30 ? 99  SER S O   1 
ATOM 5529 C CB  . SER D 4 99  ? 140.510 157.227 157.714 1.00 131.98 ? 99  SER S CB  1 
ATOM 5530 O OG  . SER D 4 99  ? 140.504 157.281 156.299 1.00 127.56 ? 99  SER S OG  1 
ATOM 5531 N N   . ILE D 4 100 ? 140.141 153.980 157.672 1.00 138.52 ? 100 ILE S N   1 
ATOM 5532 C CA  . ILE D 4 100 ? 139.747 152.820 156.882 1.00 134.88 ? 100 ILE S CA  1 
ATOM 5533 C C   . ILE D 4 100 ? 138.231 152.832 156.747 1.00 136.20 ? 100 ILE S C   1 
ATOM 5534 O O   . ILE D 4 100 ? 137.518 152.983 157.745 1.00 138.94 ? 100 ILE S O   1 
ATOM 5535 C CB  . ILE D 4 100 ? 140.230 151.504 157.518 1.00 125.62 ? 100 ILE S CB  1 
ATOM 5536 C CG1 . ILE D 4 100 ? 139.481 150.316 156.919 1.00 130.92 ? 100 ILE S CG1 1 
ATOM 5537 C CG2 . ILE D 4 100 ? 140.062 151.550 159.026 1.00 129.97 ? 100 ILE S CG2 1 
ATOM 5538 C CD1 . ILE D 4 100 ? 140.175 148.994 157.127 1.00 136.92 ? 100 ILE S CD1 1 
ATOM 5539 N N   . TYR D 4 101 ? 137.739 152.675 155.521 1.00 138.16 ? 101 TYR S N   1 
ATOM 5540 C CA  . TYR D 4 101 ? 136.324 152.843 155.216 1.00 133.55 ? 101 TYR S CA  1 
ATOM 5541 C C   . TYR D 4 101 ? 135.682 151.496 154.912 1.00 138.70 ? 101 TYR S C   1 
ATOM 5542 O O   . TYR D 4 101 ? 136.040 150.841 153.927 1.00 142.81 ? 101 TYR S O   1 
ATOM 5543 C CB  . TYR D 4 101 ? 136.135 153.792 154.035 1.00 133.98 ? 101 TYR S CB  1 
ATOM 5544 C CG  . TYR D 4 101 ? 136.499 155.227 154.328 1.00 135.86 ? 101 TYR S CG  1 
ATOM 5545 C CD1 . TYR D 4 101 ? 135.745 155.987 155.207 1.00 137.03 ? 101 TYR S CD1 1 
ATOM 5546 C CD2 . TYR D 4 101 ? 137.593 155.824 153.720 1.00 137.63 ? 101 TYR S CD2 1 
ATOM 5547 C CE1 . TYR D 4 101 ? 136.070 157.300 155.475 1.00 136.38 ? 101 TYR S CE1 1 
ATOM 5548 C CE2 . TYR D 4 101 ? 137.926 157.136 153.984 1.00 139.09 ? 101 TYR S CE2 1 
ATOM 5549 C CZ  . TYR D 4 101 ? 137.162 157.869 154.863 1.00 138.00 ? 101 TYR S CZ  1 
ATOM 5550 O OH  . TYR D 4 101 ? 137.488 159.177 155.130 1.00 137.60 ? 101 TYR S OH  1 
ATOM 5551 N N   . TYR D 4 102 ? 134.733 151.096 155.753 1.00 141.25 ? 102 TYR S N   1 
ATOM 5552 C CA  . TYR D 4 102 ? 133.820 149.995 155.468 1.00 143.73 ? 102 TYR S CA  1 
ATOM 5553 C C   . TYR D 4 102 ? 132.633 150.138 156.411 1.00 144.01 ? 102 TYR S C   1 
ATOM 5554 O O   . TYR D 4 102 ? 132.619 151.007 157.287 1.00 145.37 ? 102 TYR S O   1 
ATOM 5555 C CB  . TYR D 4 102 ? 134.506 148.628 155.594 1.00 140.71 ? 102 TYR S CB  1 
ATOM 5556 C CG  . TYR D 4 102 ? 135.091 148.316 156.952 1.00 138.45 ? 102 TYR S CG  1 
ATOM 5557 C CD1 . TYR D 4 102 ? 134.290 147.870 157.991 1.00 142.34 ? 102 TYR S CD1 1 
ATOM 5558 C CD2 . TYR D 4 102 ? 136.450 148.443 157.187 1.00 142.13 ? 102 TYR S CD2 1 
ATOM 5559 C CE1 . TYR D 4 102 ? 134.824 147.577 159.228 1.00 144.51 ? 102 TYR S CE1 1 
ATOM 5560 C CE2 . TYR D 4 102 ? 136.992 148.152 158.421 1.00 143.31 ? 102 TYR S CE2 1 
ATOM 5561 C CZ  . TYR D 4 102 ? 136.175 147.720 159.437 1.00 143.78 ? 102 TYR S CZ  1 
ATOM 5562 O OH  . TYR D 4 102 ? 136.714 147.429 160.667 1.00 147.91 ? 102 TYR S OH  1 
ATOM 5563 N N   . TYR D 4 103 ? 131.627 149.288 156.221 1.00 130.24 ? 103 TYR S N   1 
ATOM 5564 C CA  . TYR D 4 103 ? 130.417 149.394 157.028 1.00 129.35 ? 103 TYR S CA  1 
ATOM 5565 C C   . TYR D 4 103 ? 130.739 149.172 158.498 1.00 134.31 ? 103 TYR S C   1 
ATOM 5566 O O   . TYR D 4 103 ? 131.264 148.122 158.878 1.00 139.16 ? 103 TYR S O   1 
ATOM 5567 C CB  . TYR D 4 103 ? 129.368 148.390 156.564 1.00 124.96 ? 103 TYR S CB  1 
ATOM 5568 C CG  . TYR D 4 103 ? 128.204 148.294 157.520 1.00 130.54 ? 103 TYR S CG  1 
ATOM 5569 C CD1 . TYR D 4 103 ? 127.338 149.363 157.695 1.00 131.05 ? 103 TYR S CD1 1 
ATOM 5570 C CD2 . TYR D 4 103 ? 127.981 147.145 158.262 1.00 139.08 ? 103 TYR S CD2 1 
ATOM 5571 C CE1 . TYR D 4 103 ? 126.276 149.285 158.573 1.00 130.98 ? 103 TYR S CE1 1 
ATOM 5572 C CE2 . TYR D 4 103 ? 126.922 147.060 159.143 1.00 139.65 ? 103 TYR S CE2 1 
ATOM 5573 C CZ  . TYR D 4 103 ? 126.073 148.131 159.294 1.00 133.99 ? 103 TYR S CZ  1 
ATOM 5574 O OH  . TYR D 4 103 ? 125.018 148.047 160.171 1.00 134.26 ? 103 TYR S OH  1 
ATOM 5575 N N   . GLY D 4 104 ? 130.420 150.163 159.325 1.00 141.85 ? 104 GLY S N   1 
ATOM 5576 C CA  . GLY D 4 104 ? 130.708 150.101 160.740 1.00 140.68 ? 104 GLY S CA  1 
ATOM 5577 C C   . GLY D 4 104 ? 132.114 150.497 161.127 1.00 138.36 ? 104 GLY S C   1 
ATOM 5578 O O   . GLY D 4 104 ? 132.426 150.511 162.323 1.00 142.66 ? 104 GLY S O   1 
ATOM 5579 N N   . SER D 4 105 ? 132.970 150.819 160.162 1.00 143.02 ? 105 SER S N   1 
ATOM 5580 C CA  . SER D 4 105 ? 134.327 151.233 160.473 1.00 148.25 ? 105 SER S CA  1 
ATOM 5581 C C   . SER D 4 105 ? 134.339 152.653 161.026 1.00 151.00 ? 105 SER S C   1 
ATOM 5582 O O   . SER D 4 105 ? 133.420 153.444 160.805 1.00 153.66 ? 105 SER S O   1 
ATOM 5583 C CB  . SER D 4 105 ? 135.212 151.148 159.231 1.00 151.66 ? 105 SER S CB  1 
ATOM 5584 O OG  . SER D 4 105 ? 134.863 152.149 158.292 1.00 154.60 ? 105 SER S OG  1 
ATOM 5585 N N   . SER D 4 106 ? 135.406 152.974 161.752 1.00 133.61 ? 106 SER S N   1 
ATOM 5586 C CA  . SER D 4 106 ? 135.561 154.286 162.378 1.00 132.12 ? 106 SER S CA  1 
ATOM 5587 C C   . SER D 4 106 ? 136.746 155.007 161.757 1.00 136.07 ? 106 SER S C   1 
ATOM 5588 O O   . SER D 4 106 ? 137.902 154.745 162.133 1.00 141.71 ? 106 SER S O   1 
ATOM 5589 C CB  . SER D 4 106 ? 135.749 154.148 163.887 1.00 135.41 ? 106 SER S CB  1 
ATOM 5590 O OG  . SER D 4 106 ? 137.030 153.628 164.189 1.00 141.96 ? 106 SER S OG  1 
ATOM 5591 N N   . PRO D 4 107 ? 136.519 155.916 160.814 1.00 124.67 ? 107 PRO S N   1 
ATOM 5592 C CA  . PRO D 4 107 ? 137.635 156.647 160.209 1.00 124.20 ? 107 PRO S CA  1 
ATOM 5593 C C   . PRO D 4 107 ? 138.217 157.661 161.178 1.00 129.42 ? 107 PRO S C   1 
ATOM 5594 O O   . PRO D 4 107 ? 137.608 158.023 162.186 1.00 136.36 ? 107 PRO S O   1 
ATOM 5595 C CB  . PRO D 4 107 ? 137.000 157.341 158.998 1.00 118.58 ? 107 PRO S CB  1 
ATOM 5596 C CG  . PRO D 4 107 ? 135.613 156.770 158.879 1.00 124.31 ? 107 PRO S CG  1 
ATOM 5597 C CD  . PRO D 4 107 ? 135.228 156.314 160.239 1.00 123.72 ? 107 PRO S CD  1 
ATOM 5598 N N   . PHE D 4 108 ? 139.428 158.115 160.852 1.00 133.86 ? 108 PHE S N   1 
ATOM 5599 C CA  . PHE D 4 108 ? 140.145 159.105 161.658 1.00 133.84 ? 108 PHE S CA  1 
ATOM 5600 C C   . PHE D 4 108 ? 140.358 158.605 163.084 1.00 133.96 ? 108 PHE S C   1 
ATOM 5601 O O   . PHE D 4 108 ? 140.293 159.373 164.045 1.00 133.38 ? 108 PHE S O   1 
ATOM 5602 C CB  . PHE D 4 108 ? 139.415 160.450 161.662 1.00 129.00 ? 108 PHE S CB  1 
ATOM 5603 C CG  . PHE D 4 108 ? 139.348 161.110 160.317 1.00 127.96 ? 108 PHE S CG  1 
ATOM 5604 C CD1 . PHE D 4 108 ? 138.447 160.678 159.362 1.00 129.10 ? 108 PHE S CD1 1 
ATOM 5605 C CD2 . PHE D 4 108 ? 140.179 162.171 160.012 1.00 128.70 ? 108 PHE S CD2 1 
ATOM 5606 C CE1 . PHE D 4 108 ? 138.384 161.285 158.125 1.00 130.20 ? 108 PHE S CE1 1 
ATOM 5607 C CE2 . PHE D 4 108 ? 140.125 162.777 158.774 1.00 131.60 ? 108 PHE S CE2 1 
ATOM 5608 C CZ  . PHE D 4 108 ? 139.223 162.336 157.832 1.00 128.82 ? 108 PHE S CZ  1 
ATOM 5609 N N   . ASP D 4 109 ? 140.617 157.305 163.226 1.00 138.73 ? 109 ASP S N   1 
ATOM 5610 C CA  . ASP D 4 109 ? 140.757 156.723 164.556 1.00 136.55 ? 109 ASP S CA  1 
ATOM 5611 C C   . ASP D 4 109 ? 142.094 157.056 165.205 1.00 138.55 ? 109 ASP S C   1 
ATOM 5612 O O   . ASP D 4 109 ? 142.180 157.109 166.436 1.00 146.86 ? 109 ASP S O   1 
ATOM 5613 C CB  . ASP D 4 109 ? 140.550 155.206 164.491 1.00 138.77 ? 109 ASP S CB  1 
ATOM 5614 C CG  . ASP D 4 109 ? 141.589 154.498 163.635 1.00 148.06 ? 109 ASP S CG  1 
ATOM 5615 O OD1 . ASP D 4 109 ? 142.566 155.139 163.198 1.00 154.16 ? 109 ASP S OD1 1 
ATOM 5616 O OD2 . ASP D 4 109 ? 141.428 153.282 163.404 1.00 149.96 ? 109 ASP S OD2 1 
ATOM 5617 N N   . PHE D 4 110 ? 143.138 157.277 164.412 1.00 140.04 ? 110 PHE S N   1 
ATOM 5618 C CA  . PHE D 4 110 ? 144.458 157.586 164.939 1.00 142.28 ? 110 PHE S CA  1 
ATOM 5619 C C   . PHE D 4 110 ? 145.042 158.781 164.203 1.00 144.01 ? 110 PHE S C   1 
ATOM 5620 O O   . PHE D 4 110 ? 144.814 158.967 163.006 1.00 153.28 ? 110 PHE S O   1 
ATOM 5621 C CB  . PHE D 4 110 ? 145.407 156.389 164.819 1.00 144.85 ? 110 PHE S CB  1 
ATOM 5622 C CG  . PHE D 4 110 ? 146.647 156.517 165.653 1.00 148.28 ? 110 PHE S CG  1 
ATOM 5623 C CD1 . PHE D 4 110 ? 146.564 156.633 167.029 1.00 148.66 ? 110 PHE S CD1 1 
ATOM 5624 C CD2 . PHE D 4 110 ? 147.896 156.519 165.061 1.00 149.30 ? 110 PHE S CD2 1 
ATOM 5625 C CE1 . PHE D 4 110 ? 147.704 156.752 167.798 1.00 147.48 ? 110 PHE S CE1 1 
ATOM 5626 C CE2 . PHE D 4 110 ? 149.039 156.636 165.826 1.00 152.88 ? 110 PHE S CE2 1 
ATOM 5627 C CZ  . PHE D 4 110 ? 148.943 156.753 167.195 1.00 147.54 ? 110 PHE S CZ  1 
ATOM 5628 N N   . TRP D 4 111 ? 145.805 159.589 164.934 1.00 128.52 ? 111 TRP S N   1 
ATOM 5629 C CA  . TRP D 4 111 ? 146.427 160.788 164.394 1.00 127.81 ? 111 TRP S CA  1 
ATOM 5630 C C   . TRP D 4 111 ? 147.926 160.735 164.633 1.00 129.68 ? 111 TRP S C   1 
ATOM 5631 O O   . TRP D 4 111 ? 148.375 160.418 165.737 1.00 139.31 ? 111 TRP S O   1 
ATOM 5632 C CB  . TRP D 4 111 ? 145.844 162.049 165.029 1.00 130.86 ? 111 TRP S CB  1 
ATOM 5633 C CG  . TRP D 4 111 ? 144.523 162.442 164.462 1.00 137.62 ? 111 TRP S CG  1 
ATOM 5634 C CD1 . TRP D 4 111 ? 143.437 161.640 164.289 1.00 141.38 ? 111 TRP S CD1 1 
ATOM 5635 C CD2 . TRP D 4 111 ? 144.146 163.737 163.987 1.00 135.86 ? 111 TRP S CD2 1 
ATOM 5636 N NE1 . TRP D 4 111 ? 142.405 162.355 163.734 1.00 140.31 ? 111 TRP S NE1 1 
ATOM 5637 C CE2 . TRP D 4 111 ? 142.815 163.647 163.541 1.00 133.94 ? 111 TRP S CE2 1 
ATOM 5638 C CE3 . TRP D 4 111 ? 144.806 164.963 163.891 1.00 135.92 ? 111 TRP S CE3 1 
ATOM 5639 C CZ2 . TRP D 4 111 ? 142.133 164.734 163.008 1.00 134.98 ? 111 TRP S CZ2 1 
ATOM 5640 C CZ3 . TRP D 4 111 ? 144.126 166.042 163.366 1.00 134.96 ? 111 TRP S CZ3 1 
ATOM 5641 C CH2 . TRP D 4 111 ? 142.804 165.921 162.931 1.00 138.63 ? 111 TRP S CH2 1 
ATOM 5642 N N   . GLY D 4 112 ? 148.694 161.053 163.597 1.00 150.60 ? 112 GLY S N   1 
ATOM 5643 C CA  . GLY D 4 112 ? 150.136 161.026 163.704 1.00 152.53 ? 112 GLY S CA  1 
ATOM 5644 C C   . GLY D 4 112 ? 150.659 162.063 164.678 1.00 150.78 ? 112 GLY S C   1 
ATOM 5645 O O   . GLY D 4 112 ? 149.958 162.979 165.107 1.00 150.97 ? 112 GLY S O   1 
ATOM 5646 N N   . GLN D 4 113 ? 151.933 161.900 165.040 1.00 158.17 ? 113 GLN S N   1 
ATOM 5647 C CA  . GLN D 4 113 ? 152.544 162.799 166.014 1.00 159.95 ? 113 GLN S CA  1 
ATOM 5648 C C   . GLN D 4 113 ? 152.577 164.232 165.499 1.00 160.16 ? 113 GLN S C   1 
ATOM 5649 O O   . GLN D 4 113 ? 152.282 165.175 166.242 1.00 158.90 ? 113 GLN S O   1 
ATOM 5650 C CB  . GLN D 4 113 ? 153.953 162.318 166.362 1.00 163.22 ? 113 GLN S CB  1 
ATOM 5651 C CG  . GLN D 4 113 ? 154.608 162.968 167.591 1.00 166.00 ? 113 GLN S CG  1 
ATOM 5652 C CD  . GLN D 4 113 ? 153.649 163.329 168.726 1.00 167.25 ? 113 GLN S CD  1 
ATOM 5653 O OE1 . GLN D 4 113 ? 152.620 162.683 168.938 1.00 167.41 ? 113 GLN S OE1 1 
ATOM 5654 N NE2 . GLN D 4 113 ? 153.995 164.376 169.464 1.00 166.08 ? 113 GLN S NE2 1 
ATOM 5655 N N   . GLY D 4 114 ? 152.928 164.414 164.230 1.00 168.97 ? 114 GLY S N   1 
ATOM 5656 C CA  . GLY D 4 114 ? 152.915 165.733 163.633 1.00 170.65 ? 114 GLY S CA  1 
ATOM 5657 C C   . GLY D 4 114 ? 154.280 166.375 163.516 1.00 170.57 ? 114 GLY S C   1 
ATOM 5658 O O   . GLY D 4 114 ? 155.117 166.249 164.414 1.00 173.65 ? 114 GLY S O   1 
ATOM 5659 N N   . THR D 4 115 ? 154.512 167.070 162.407 1.00 172.10 ? 115 THR S N   1 
ATOM 5660 C CA  . THR D 4 115 ? 155.743 167.810 162.182 1.00 172.41 ? 115 THR S CA  1 
ATOM 5661 C C   . THR D 4 115 ? 155.403 169.244 161.811 1.00 173.28 ? 115 THR S C   1 
ATOM 5662 O O   . THR D 4 115 ? 154.377 169.512 161.180 1.00 171.53 ? 115 THR S O   1 
ATOM 5663 C CB  . THR D 4 115 ? 156.593 167.177 161.077 1.00 172.45 ? 115 THR S CB  1 
ATOM 5664 O OG1 . THR D 4 115 ? 157.603 168.104 160.661 1.00 173.81 ? 115 THR S OG1 1 
ATOM 5665 C CG2 . THR D 4 115 ? 155.726 166.812 159.886 1.00 170.91 ? 115 THR S CG2 1 
ATOM 5666 N N   . THR D 4 116 ? 156.275 170.165 162.208 1.00 183.40 ? 116 THR S N   1 
ATOM 5667 C CA  . THR D 4 116 ? 156.060 171.590 162.009 1.00 184.25 ? 116 THR S CA  1 
ATOM 5668 C C   . THR D 4 116 ? 156.901 172.095 160.846 1.00 180.62 ? 116 THR S C   1 
ATOM 5669 O O   . THR D 4 116 ? 158.027 171.636 160.631 1.00 181.88 ? 116 THR S O   1 
ATOM 5670 C CB  . THR D 4 116 ? 156.395 172.381 163.278 1.00 184.15 ? 116 THR S CB  1 
ATOM 5671 O OG1 . THR D 4 116 ? 156.181 173.778 163.043 1.00 181.87 ? 116 THR S OG1 1 
ATOM 5672 C CG2 . THR D 4 116 ? 157.839 172.151 163.698 1.00 181.66 ? 116 THR S CG2 1 
ATOM 5673 N N   . LEU D 4 117 ? 156.337 173.030 160.086 1.00 166.99 ? 117 LEU S N   1 
ATOM 5674 C CA  . LEU D 4 117 ? 157.033 173.674 158.984 1.00 166.84 ? 117 LEU S CA  1 
ATOM 5675 C C   . LEU D 4 117 ? 156.755 175.168 159.028 1.00 169.28 ? 117 LEU S C   1 
ATOM 5676 O O   . LEU D 4 117 ? 155.632 175.590 159.319 1.00 171.73 ? 117 LEU S O   1 
ATOM 5677 C CB  . LEU D 4 117 ? 156.606 173.082 157.634 1.00 166.47 ? 117 LEU S CB  1 
ATOM 5678 C CG  . LEU D 4 117 ? 157.102 173.766 156.360 1.00 166.32 ? 117 LEU S CG  1 
ATOM 5679 C CD1 . LEU D 4 117 ? 157.439 172.719 155.326 1.00 166.89 ? 117 LEU S CD1 1 
ATOM 5680 C CD2 . LEU D 4 117 ? 156.056 174.721 155.807 1.00 166.62 ? 117 LEU S CD2 1 
ATOM 5681 N N   . THR D 4 118 ? 157.781 175.964 158.737 1.00 186.88 ? 118 THR S N   1 
ATOM 5682 C CA  . THR D 4 118 ? 157.670 177.413 158.776 1.00 187.53 ? 118 THR S CA  1 
ATOM 5683 C C   . THR D 4 118 ? 158.392 178.007 157.577 1.00 187.35 ? 118 THR S C   1 
ATOM 5684 O O   . THR D 4 118 ? 159.504 177.589 157.244 1.00 187.38 ? 118 THR S O   1 
ATOM 5685 C CB  . THR D 4 118 ? 158.253 177.982 160.077 1.00 189.11 ? 118 THR S CB  1 
ATOM 5686 O OG1 . THR D 4 118 ? 157.540 177.445 161.197 1.00 190.81 ? 118 THR S OG1 1 
ATOM 5687 C CG2 . THR D 4 118 ? 158.146 179.499 160.097 1.00 187.62 ? 118 THR S CG2 1 
ATOM 5688 N N   . VAL D 4 119 ? 157.753 178.979 156.932 1.00 192.90 ? 119 VAL S N   1 
ATOM 5689 C CA  . VAL D 4 119 ? 158.335 179.701 155.808 1.00 194.63 ? 119 VAL S CA  1 
ATOM 5690 C C   . VAL D 4 119 ? 158.390 181.181 156.159 1.00 194.25 ? 119 VAL S C   1 
ATOM 5691 O O   . VAL D 4 119 ? 157.421 181.745 156.679 1.00 193.20 ? 119 VAL S O   1 
ATOM 5692 C CB  . VAL D 4 119 ? 157.546 179.465 154.502 1.00 193.88 ? 119 VAL S CB  1 
ATOM 5693 C CG1 . VAL D 4 119 ? 157.680 178.019 154.065 1.00 192.96 ? 119 VAL S CG1 1 
ATOM 5694 C CG2 . VAL D 4 119 ? 156.081 179.821 154.682 1.00 192.19 ? 119 VAL S CG2 1 
ATOM 5695 N N   . SER D 4 120 ? 159.536 181.801 155.896 1.00 202.11 ? 120 SER S N   1 
ATOM 5696 C CA  . SER D 4 120 ? 159.716 183.204 156.229 1.00 202.18 ? 120 SER S CA  1 
ATOM 5697 C C   . SER D 4 120 ? 158.958 184.092 155.246 1.00 202.54 ? 120 SER S C   1 
ATOM 5698 O O   . SER D 4 120 ? 158.548 183.665 154.163 1.00 200.00 ? 120 SER S O   1 
ATOM 5699 C CB  . SER D 4 120 ? 161.199 183.570 156.231 1.00 201.78 ? 120 SER S CB  1 
ATOM 5700 O OG  . SER D 4 120 ? 161.380 184.957 156.455 1.00 202.41 ? 120 SER S OG  1 
ATOM 5701 N N   . SER D 4 121 ? 158.775 185.348 155.640 1.00 214.36 ? 121 SER S N   1 
ATOM 5702 C CA  . SER D 4 121 ? 158.067 186.316 154.812 1.00 213.92 ? 121 SER S CA  1 
ATOM 5703 C C   . SER D 4 121 ? 159.002 186.939 153.781 1.00 213.47 ? 121 SER S C   1 
ATOM 5704 O O   . SER D 4 121 ? 158.736 186.895 152.580 1.00 212.63 ? 121 SER S O   1 
ATOM 5705 C CB  . SER D 4 121 ? 157.437 187.406 155.681 1.00 213.08 ? 121 SER S CB  1 
ATOM 5706 O OG  . SER D 4 121 ? 156.761 188.365 154.886 1.00 214.57 ? 121 SER S OG  1 
ATOM 5707 N N   . SER D 4 137 ? 130.912 176.916 147.788 1.00 179.63 ? 124 SER S N   1 
ATOM 5708 C CA  . SER D 4 137 ? 130.255 175.629 147.595 1.00 184.56 ? 124 SER S CA  1 
ATOM 5709 C C   . SER D 4 137 ? 130.550 174.683 148.754 1.00 184.06 ? 124 SER S C   1 
ATOM 5710 O O   . SER D 4 137 ? 129.815 173.724 148.988 1.00 180.84 ? 124 SER S O   1 
ATOM 5711 C CB  . SER D 4 137 ? 130.693 174.997 146.274 1.00 184.33 ? 124 SER S CB  1 
ATOM 5712 O OG  . SER D 4 137 ? 132.072 174.671 146.298 1.00 185.04 ? 124 SER S OG  1 
ATOM 5713 N N   . ASP D 4 138 ? 131.632 174.958 149.476 1.00 190.10 ? 125 ASP S N   1 
ATOM 5714 C CA  . ASP D 4 138 ? 132.004 174.137 150.615 1.00 187.72 ? 125 ASP S CA  1 
ATOM 5715 C C   . ASP D 4 138 ? 131.039 174.362 151.776 1.00 186.64 ? 125 ASP S C   1 
ATOM 5716 O O   . ASP D 4 138 ? 130.331 175.371 151.846 1.00 190.33 ? 125 ASP S O   1 
ATOM 5717 C CB  . ASP D 4 138 ? 133.435 174.448 151.052 1.00 189.90 ? 125 ASP S CB  1 
ATOM 5718 C CG  . ASP D 4 138 ? 134.409 174.456 149.891 1.00 192.60 ? 125 ASP S CG  1 
ATOM 5719 O OD1 . ASP D 4 138 ? 133.966 174.245 148.743 1.00 193.96 ? 125 ASP S OD1 1 
ATOM 5720 O OD2 . ASP D 4 138 ? 135.617 174.674 150.126 1.00 191.44 ? 125 ASP S OD2 1 
ATOM 5721 N N   . ILE D 4 139 ? 131.016 173.404 152.696 1.00 149.95 ? 126 ILE S N   1 
ATOM 5722 C CA  . ILE D 4 139 ? 130.159 173.499 153.873 1.00 150.12 ? 126 ILE S CA  1 
ATOM 5723 C C   . ILE D 4 139 ? 130.861 174.334 154.933 1.00 148.63 ? 126 ILE S C   1 
ATOM 5724 O O   . ILE D 4 139 ? 131.991 174.032 155.331 1.00 150.92 ? 126 ILE S O   1 
ATOM 5725 C CB  . ILE D 4 139 ? 129.811 172.105 154.414 1.00 151.17 ? 126 ILE S CB  1 
ATOM 5726 C CG1 . ILE D 4 139 ? 128.805 171.404 153.506 1.00 151.12 ? 126 ILE S CG1 1 
ATOM 5727 C CG2 . ILE D 4 139 ? 129.253 172.208 155.822 1.00 153.66 ? 126 ILE S CG2 1 
ATOM 5728 C CD1 . ILE D 4 139 ? 128.578 169.963 153.881 1.00 149.70 ? 126 ILE S CD1 1 
ATOM 5729 N N   . VAL D 4 140 ? 130.190 175.378 155.402 1.00 159.06 ? 127 VAL S N   1 
ATOM 5730 C CA  . VAL D 4 140 ? 130.750 176.275 156.404 1.00 162.91 ? 127 VAL S CA  1 
ATOM 5731 C C   . VAL D 4 140 ? 130.286 175.817 157.779 1.00 163.46 ? 127 VAL S C   1 
ATOM 5732 O O   . VAL D 4 140 ? 129.082 175.730 158.041 1.00 167.89 ? 127 VAL S O   1 
ATOM 5733 C CB  . VAL D 4 140 ? 130.338 177.730 156.137 1.00 163.83 ? 127 VAL S CB  1 
ATOM 5734 C CG1 . VAL D 4 140 ? 130.645 178.599 157.345 1.00 164.07 ? 127 VAL S CG1 1 
ATOM 5735 C CG2 . VAL D 4 140 ? 131.044 178.258 154.899 1.00 163.20 ? 127 VAL S CG2 1 
ATOM 5736 N N   . MET D 4 141 ? 131.240 175.525 158.658 1.00 166.68 ? 128 MET S N   1 
ATOM 5737 C CA  . MET D 4 141 ? 130.959 175.098 160.021 1.00 166.85 ? 128 MET S CA  1 
ATOM 5738 C C   . MET D 4 141 ? 131.226 176.244 160.983 1.00 171.58 ? 128 MET S C   1 
ATOM 5739 O O   . MET D 4 141 ? 132.325 176.807 160.996 1.00 176.13 ? 128 MET S O   1 
ATOM 5740 C CB  . MET D 4 141 ? 131.807 173.887 160.406 1.00 167.84 ? 128 MET S CB  1 
ATOM 5741 C CG  . MET D 4 141 ? 131.064 172.864 161.235 1.00 172.97 ? 128 MET S CG  1 
ATOM 5742 S SD  . MET D 4 141 ? 129.907 171.912 160.246 1.00 177.74 ? 128 MET S SD  1 
ATOM 5743 C CE  . MET D 4 141 ? 131.046 170.812 159.424 1.00 169.17 ? 128 MET S CE  1 
ATOM 5744 N N   . THR D 4 142 ? 130.223 176.583 161.787 1.00 180.55 ? 129 THR S N   1 
ATOM 5745 C CA  . THR D 4 142 ? 130.343 177.613 162.807 1.00 181.68 ? 129 THR S CA  1 
ATOM 5746 C C   . THR D 4 142 ? 130.169 176.971 164.174 1.00 180.10 ? 129 THR S C   1 
ATOM 5747 O O   . THR D 4 142 ? 129.183 176.266 164.411 1.00 179.29 ? 129 THR S O   1 
ATOM 5748 C CB  . THR D 4 142 ? 129.307 178.721 162.604 1.00 182.04 ? 129 THR S CB  1 
ATOM 5749 O OG1 . THR D 4 142 ? 128.013 178.246 162.996 1.00 182.74 ? 129 THR S OG1 1 
ATOM 5750 C CG2 . THR D 4 142 ? 129.265 179.150 161.146 1.00 181.93 ? 129 THR S CG2 1 
ATOM 5751 N N   . GLN D 4 143 ? 131.126 177.214 165.065 1.00 172.26 ? 130 GLN S N   1 
ATOM 5752 C CA  . GLN D 4 143 ? 131.108 176.645 166.404 1.00 171.56 ? 130 GLN S CA  1 
ATOM 5753 C C   . GLN D 4 143 ? 130.714 177.658 167.468 1.00 169.77 ? 130 GLN S C   1 
ATOM 5754 O O   . GLN D 4 143 ? 130.847 177.368 168.661 1.00 170.82 ? 130 GLN S O   1 
ATOM 5755 C CB  . GLN D 4 143 ? 132.472 176.041 166.738 1.00 172.87 ? 130 GLN S CB  1 
ATOM 5756 C CG  . GLN D 4 143 ? 132.440 174.539 166.943 1.00 170.38 ? 130 GLN S CG  1 
ATOM 5757 C CD  . GLN D 4 143 ? 133.820 173.948 167.131 1.00 170.76 ? 130 GLN S CD  1 
ATOM 5758 O OE1 . GLN D 4 143 ? 134.580 173.803 166.174 1.00 170.30 ? 130 GLN S OE1 1 
ATOM 5759 N NE2 . GLN D 4 143 ? 134.152 173.603 168.368 1.00 172.89 ? 130 GLN S NE2 1 
ATOM 5760 N N   . ALA D 4 144 ? 130.239 178.837 167.062 1.00 187.42 ? 131 ALA S N   1 
ATOM 5761 C CA  . ALA D 4 144 ? 129.788 179.870 167.989 1.00 191.17 ? 131 ALA S CA  1 
ATOM 5762 C C   . ALA D 4 144 ? 130.879 180.241 168.986 1.00 192.98 ? 131 ALA S C   1 
ATOM 5763 O O   . ALA D 4 144 ? 131.891 180.842 168.612 1.00 192.24 ? 131 ALA S O   1 
ATOM 5764 C CB  . ALA D 4 144 ? 128.524 179.420 168.725 1.00 190.44 ? 131 ALA S CB  1 
ATOM 5765 N N   . THR D 4 145 ? 130.674 179.890 170.255 1.00 203.71 ? 132 THR S N   1 
ATOM 5766 C CA  . THR D 4 145 ? 131.622 180.245 171.302 1.00 202.22 ? 132 THR S CA  1 
ATOM 5767 C C   . THR D 4 145 ? 132.986 179.623 171.033 1.00 201.36 ? 132 THR S C   1 
ATOM 5768 O O   . THR D 4 145 ? 133.106 178.602 170.350 1.00 201.73 ? 132 THR S O   1 
ATOM 5769 C CB  . THR D 4 145 ? 131.104 179.790 172.667 1.00 202.20 ? 132 THR S CB  1 
ATOM 5770 O OG1 . THR D 4 145 ? 132.097 180.053 173.667 1.00 201.25 ? 132 THR S OG1 1 
ATOM 5771 C CG2 . THR D 4 145 ? 130.790 178.301 172.648 1.00 201.02 ? 132 THR S CG2 1 
ATOM 5772 N N   . SER D 4 146 ? 134.024 180.258 171.576 1.00 199.55 ? 133 SER S N   1 
ATOM 5773 C CA  . SER D 4 146 ? 135.391 179.802 171.396 1.00 200.78 ? 133 SER S CA  1 
ATOM 5774 C C   . SER D 4 146 ? 136.104 179.466 172.697 1.00 201.46 ? 133 SER S C   1 
ATOM 5775 O O   . SER D 4 146 ? 137.158 178.821 172.651 1.00 199.61 ? 133 SER S O   1 
ATOM 5776 C CB  . SER D 4 146 ? 136.211 180.857 170.637 1.00 199.82 ? 133 SER S CB  1 
ATOM 5777 O OG  . SER D 4 146 ? 135.724 181.026 169.318 1.00 199.65 ? 133 SER S OG  1 
ATOM 5778 N N   . SER D 4 147 ? 135.572 179.876 173.847 1.00 213.41 ? 134 SER S N   1 
ATOM 5779 C CA  . SER D 4 147 ? 136.209 179.589 175.130 1.00 213.01 ? 134 SER S CA  1 
ATOM 5780 C C   . SER D 4 147 ? 135.133 179.583 176.204 1.00 213.44 ? 134 SER S C   1 
ATOM 5781 O O   . SER D 4 147 ? 134.528 180.623 176.482 1.00 212.47 ? 134 SER S O   1 
ATOM 5782 C CB  . SER D 4 147 ? 137.296 180.613 175.446 1.00 211.98 ? 134 SER S CB  1 
ATOM 5783 O OG  . SER D 4 147 ? 137.625 180.597 176.823 1.00 211.49 ? 134 SER S OG  1 
ATOM 5784 N N   . VAL D 4 148 ? 134.896 178.423 176.803 1.00 219.13 ? 135 VAL S N   1 
ATOM 5785 C CA  . VAL D 4 148 ? 133.887 178.250 177.836 1.00 218.46 ? 135 VAL S CA  1 
ATOM 5786 C C   . VAL D 4 148 ? 134.573 177.728 179.095 1.00 218.75 ? 135 VAL S C   1 
ATOM 5787 O O   . VAL D 4 148 ? 134.932 176.551 179.170 1.00 217.45 ? 135 VAL S O   1 
ATOM 5788 C CB  . VAL D 4 148 ? 132.767 177.300 177.379 1.00 216.76 ? 135 VAL S CB  1 
ATOM 5789 C CG1 . VAL D 4 148 ? 131.732 177.131 178.481 1.00 216.11 ? 135 VAL S CG1 1 
ATOM 5790 C CG2 . VAL D 4 148 ? 132.118 177.817 176.107 1.00 216.34 ? 135 VAL S CG2 1 
ATOM 5791 N N   . PRO D 4 149 ? 134.802 178.584 180.086 1.00 224.03 ? 136 PRO S N   1 
ATOM 5792 C CA  . PRO D 4 149 ? 135.318 178.105 181.372 1.00 222.83 ? 136 PRO S CA  1 
ATOM 5793 C C   . PRO D 4 149 ? 134.444 176.996 181.941 1.00 223.63 ? 136 PRO S C   1 
ATOM 5794 O O   . PRO D 4 149 ? 133.214 177.060 181.894 1.00 223.58 ? 136 PRO S O   1 
ATOM 5795 C CB  . PRO D 4 149 ? 135.263 179.359 182.249 1.00 222.44 ? 136 PRO S CB  1 
ATOM 5796 C CG  . PRO D 4 149 ? 135.325 180.531 181.266 1.00 222.87 ? 136 PRO S CG  1 
ATOM 5797 C CD  . PRO D 4 149 ? 135.217 179.977 179.859 1.00 223.48 ? 136 PRO S CD  1 
ATOM 5798 N N   . VAL D 4 150 ? 135.095 175.967 182.484 1.00 235.17 ? 137 VAL S N   1 
ATOM 5799 C CA  . VAL D 4 150 ? 134.407 174.810 183.040 1.00 235.95 ? 137 VAL S CA  1 
ATOM 5800 C C   . VAL D 4 150 ? 135.026 174.460 184.386 1.00 235.27 ? 137 VAL S C   1 
ATOM 5801 O O   . VAL D 4 150 ? 136.167 174.814 184.687 1.00 235.58 ? 137 VAL S O   1 
ATOM 5802 C CB  . VAL D 4 150 ? 134.457 173.589 182.096 1.00 236.01 ? 137 VAL S CB  1 
ATOM 5803 C CG1 . VAL D 4 150 ? 133.676 173.867 180.823 1.00 236.21 ? 137 VAL S CG1 1 
ATOM 5804 C CG2 . VAL D 4 150 ? 135.897 173.231 181.773 1.00 235.81 ? 137 VAL S CG2 1 
ATOM 5805 N N   . THR D 4 151 ? 134.248 173.750 185.198 1.00 233.54 ? 138 THR S N   1 
ATOM 5806 C CA  . THR D 4 151 ? 134.679 173.277 186.502 1.00 234.00 ? 138 THR S CA  1 
ATOM 5807 C C   . THR D 4 151 ? 134.465 171.775 186.596 1.00 235.26 ? 138 THR S C   1 
ATOM 5808 O O   . THR D 4 151 ? 133.490 171.247 186.051 1.00 235.95 ? 138 THR S O   1 
ATOM 5809 C CB  . THR D 4 151 ? 133.909 173.969 187.638 1.00 234.48 ? 138 THR S CB  1 
ATOM 5810 O OG1 . THR D 4 151 ? 132.593 173.409 187.735 1.00 235.55 ? 138 THR S OG1 1 
ATOM 5811 C CG2 . THR D 4 151 ? 133.804 175.467 187.388 1.00 234.08 ? 138 THR S CG2 1 
ATOM 5812 N N   . PRO D 4 152 ? 135.361 171.062 187.277 1.00 231.24 ? 139 PRO S N   1 
ATOM 5813 C CA  . PRO D 4 152 ? 135.206 169.608 187.398 1.00 230.61 ? 139 PRO S CA  1 
ATOM 5814 C C   . PRO D 4 152 ? 133.937 169.240 188.151 1.00 230.47 ? 139 PRO S C   1 
ATOM 5815 O O   . PRO D 4 152 ? 133.464 169.976 189.020 1.00 230.34 ? 139 PRO S O   1 
ATOM 5816 C CB  . PRO D 4 152 ? 136.459 169.175 188.169 1.00 228.53 ? 139 PRO S CB  1 
ATOM 5817 C CG  . PRO D 4 152 ? 137.433 170.294 187.996 1.00 229.07 ? 139 PRO S CG  1 
ATOM 5818 C CD  . PRO D 4 152 ? 136.620 171.543 187.870 1.00 229.63 ? 139 PRO S CD  1 
ATOM 5819 N N   . GLY D 4 153 ? 133.383 168.081 187.801 1.00 236.65 ? 140 GLY S N   1 
ATOM 5820 C CA  . GLY D 4 153 ? 132.151 167.608 188.393 1.00 236.70 ? 140 GLY S CA  1 
ATOM 5821 C C   . GLY D 4 153 ? 130.886 168.128 187.749 1.00 237.35 ? 140 GLY S C   1 
ATOM 5822 O O   . GLY D 4 153 ? 129.791 167.789 188.214 1.00 236.80 ? 140 GLY S O   1 
ATOM 5823 N N   . GLU D 4 154 ? 130.995 168.934 186.699 1.00 237.74 ? 141 GLU S N   1 
ATOM 5824 C CA  . GLU D 4 154 ? 129.842 169.508 186.023 1.00 236.65 ? 141 GLU S CA  1 
ATOM 5825 C C   . GLU D 4 154 ? 129.566 168.777 184.714 1.00 235.64 ? 141 GLU S C   1 
ATOM 5826 O O   . GLU D 4 154 ? 130.375 167.984 184.226 1.00 235.29 ? 141 GLU S O   1 
ATOM 5827 C CB  . GLU D 4 154 ? 130.063 171.001 185.763 1.00 236.74 ? 141 GLU S CB  1 
ATOM 5828 C CG  . GLU D 4 154 ? 128.818 171.853 185.931 1.00 237.67 ? 141 GLU S CG  1 
ATOM 5829 C CD  . GLU D 4 154 ? 129.123 173.338 185.904 1.00 238.76 ? 141 GLU S CD  1 
ATOM 5830 O OE1 . GLU D 4 154 ? 129.864 173.777 184.999 1.00 239.22 ? 141 GLU S OE1 1 
ATOM 5831 O OE2 . GLU D 4 154 ? 128.622 174.065 186.787 1.00 238.59 ? 141 GLU S OE2 1 
ATOM 5832 N N   . SER D 4 155 ? 128.396 169.053 184.146 1.00 222.17 ? 142 SER S N   1 
ATOM 5833 C CA  . SER D 4 155 ? 127.990 168.511 182.856 1.00 221.93 ? 142 SER S CA  1 
ATOM 5834 C C   . SER D 4 155 ? 127.974 169.644 181.841 1.00 222.17 ? 142 SER S C   1 
ATOM 5835 O O   . SER D 4 155 ? 127.169 170.575 181.958 1.00 222.32 ? 142 SER S O   1 
ATOM 5836 C CB  . SER D 4 155 ? 126.617 167.846 182.945 1.00 222.41 ? 142 SER S CB  1 
ATOM 5837 O OG  . SER D 4 155 ? 125.578 168.806 182.857 1.00 222.16 ? 142 SER S OG  1 
ATOM 5838 N N   . VAL D 4 156 ? 128.854 169.563 180.849 1.00 208.87 ? 143 VAL S N   1 
ATOM 5839 C CA  . VAL D 4 156 ? 128.998 170.610 179.849 1.00 208.48 ? 143 VAL S CA  1 
ATOM 5840 C C   . VAL D 4 156 ? 128.425 170.121 178.526 1.00 208.37 ? 143 VAL S C   1 
ATOM 5841 O O   . VAL D 4 156 ? 128.266 168.920 178.286 1.00 207.50 ? 143 VAL S O   1 
ATOM 5842 C CB  . VAL D 4 156 ? 130.467 171.049 179.683 1.00 206.46 ? 143 VAL S CB  1 
ATOM 5843 C CG1 . VAL D 4 156 ? 131.120 171.229 181.041 1.00 205.26 ? 143 VAL S CG1 1 
ATOM 5844 C CG2 . VAL D 4 156 ? 131.235 170.041 178.846 1.00 206.57 ? 143 VAL S CG2 1 
ATOM 5845 N N   . SER D 4 157 ? 128.103 171.078 177.660 1.00 194.40 ? 144 SER S N   1 
ATOM 5846 C CA  . SER D 4 157 ? 127.570 170.795 176.335 1.00 194.37 ? 144 SER S CA  1 
ATOM 5847 C C   . SER D 4 157 ? 128.263 171.689 175.320 1.00 193.59 ? 144 SER S C   1 
ATOM 5848 O O   . SER D 4 157 ? 128.398 172.897 175.542 1.00 193.11 ? 144 SER S O   1 
ATOM 5849 C CB  . SER D 4 157 ? 126.054 171.011 176.287 1.00 193.46 ? 144 SER S CB  1 
ATOM 5850 O OG  . SER D 4 157 ? 125.428 170.477 177.441 1.00 193.48 ? 144 SER S OG  1 
ATOM 5851 N N   . ILE D 4 158 ? 128.699 171.097 174.212 1.00 178.50 ? 145 ILE S N   1 
ATOM 5852 C CA  . ILE D 4 158 ? 129.380 171.811 173.139 1.00 176.58 ? 145 ILE S CA  1 
ATOM 5853 C C   . ILE D 4 158 ? 128.498 171.755 171.901 1.00 176.21 ? 145 ILE S C   1 
ATOM 5854 O O   . ILE D 4 158 ? 128.076 170.671 171.482 1.00 178.04 ? 145 ILE S O   1 
ATOM 5855 C CB  . ILE D 4 158 ? 130.767 171.211 172.855 1.00 174.52 ? 145 ILE S CB  1 
ATOM 5856 C CG1 . ILE D 4 158 ? 131.608 171.185 174.132 1.00 173.12 ? 145 ILE S CG1 1 
ATOM 5857 C CG2 . ILE D 4 158 ? 131.475 171.999 171.769 1.00 175.90 ? 145 ILE S CG2 1 
ATOM 5858 C CD1 . ILE D 4 158 ? 131.682 172.518 174.840 1.00 176.08 ? 145 ILE S CD1 1 
ATOM 5859 N N   . SER D 4 159 ? 128.225 172.917 171.315 1.00 167.77 ? 146 SER S N   1 
ATOM 5860 C CA  . SER D 4 159 ? 127.307 173.034 170.191 1.00 167.41 ? 146 SER S CA  1 
ATOM 5861 C C   . SER D 4 159 ? 128.079 173.339 168.915 1.00 170.89 ? 146 SER S C   1 
ATOM 5862 O O   . SER D 4 159 ? 128.928 174.236 168.897 1.00 173.76 ? 146 SER S O   1 
ATOM 5863 C CB  . SER D 4 159 ? 126.267 174.126 170.448 1.00 170.35 ? 146 SER S CB  1 
ATOM 5864 O OG  . SER D 4 159 ? 126.758 175.395 170.056 1.00 176.08 ? 146 SER S OG  1 
ATOM 5865 N N   . CYS D 4 160 ? 127.778 172.593 167.855 1.00 192.46 ? 147 CYS S N   1 
ATOM 5866 C CA  . CYS D 4 160 ? 128.350 172.815 166.536 1.00 192.90 ? 147 CYS S CA  1 
ATOM 5867 C C   . CYS D 4 160 ? 127.225 172.875 165.516 1.00 193.69 ? 147 CYS S C   1 
ATOM 5868 O O   . CYS D 4 160 ? 126.266 172.102 165.594 1.00 193.34 ? 147 CYS S O   1 
ATOM 5869 C CB  . CYS D 4 160 ? 129.347 171.712 166.164 1.00 194.74 ? 147 CYS S CB  1 
ATOM 5870 S SG  . CYS D 4 160 ? 130.027 171.843 164.495 1.00 207.51 ? 147 CYS S SG  1 
ATOM 5871 N N   . ARG D 4 161 ? 127.343 173.793 164.561 1.00 193.43 ? 148 ARG S N   1 
ATOM 5872 C CA  . ARG D 4 161 ? 126.300 174.038 163.579 1.00 193.54 ? 148 ARG S CA  1 
ATOM 5873 C C   . ARG D 4 161 ? 126.865 173.915 162.170 1.00 193.42 ? 148 ARG S C   1 
ATOM 5874 O O   . ARG D 4 161 ? 128.045 174.185 161.931 1.00 193.67 ? 148 ARG S O   1 
ATOM 5875 C CB  . ARG D 4 161 ? 125.677 175.424 163.778 1.00 192.42 ? 148 ARG S CB  1 
ATOM 5876 C CG  . ARG D 4 161 ? 124.325 175.608 163.113 1.00 193.18 ? 148 ARG S CG  1 
ATOM 5877 C CD  . ARG D 4 161 ? 123.499 176.663 163.833 1.00 194.03 ? 148 ARG S CD  1 
ATOM 5878 N NE  . ARG D 4 161 ? 124.321 177.745 164.361 1.00 196.58 ? 148 ARG S NE  1 
ATOM 5879 C CZ  . ARG D 4 161 ? 124.795 178.751 163.639 1.00 196.74 ? 148 ARG S CZ  1 
ATOM 5880 N NH1 . ARG D 4 161 ? 124.559 178.842 162.340 1.00 196.01 ? 148 ARG S NH1 1 
ATOM 5881 N NH2 . ARG D 4 161 ? 125.526 179.689 164.234 1.00 195.50 ? 148 ARG S NH2 1 
ATOM 5882 N N   . SER D 4 162 ? 126.007 173.507 161.238 1.00 167.67 ? 149 SER S N   1 
ATOM 5883 C CA  . SER D 4 162 ? 126.401 173.284 159.856 1.00 166.70 ? 149 SER S CA  1 
ATOM 5884 C C   . SER D 4 162 ? 125.459 174.027 158.920 1.00 169.28 ? 149 SER S C   1 
ATOM 5885 O O   . SER D 4 162 ? 124.316 174.334 159.268 1.00 170.21 ? 149 SER S O   1 
ATOM 5886 C CB  . SER D 4 162 ? 126.406 171.791 159.507 1.00 167.18 ? 149 SER S CB  1 
ATOM 5887 O OG  . SER D 4 162 ? 126.440 171.601 158.105 1.00 170.33 ? 149 SER S OG  1 
ATOM 5888 N N   . SER D 4 163 ? 125.958 174.312 157.717 1.00 177.57 ? 150 SER S N   1 
ATOM 5889 C CA  . SER D 4 163 ? 125.149 174.996 156.715 1.00 177.27 ? 150 SER S CA  1 
ATOM 5890 C C   . SER D 4 163 ? 124.194 174.030 156.024 1.00 178.46 ? 150 SER S C   1 
ATOM 5891 O O   . SER D 4 163 ? 122.971 174.187 156.098 1.00 179.85 ? 150 SER S O   1 
ATOM 5892 C CB  . SER D 4 163 ? 126.053 175.677 155.686 1.00 175.46 ? 150 SER S CB  1 
ATOM 5893 O OG  . SER D 4 163 ? 126.244 174.844 154.556 1.00 174.21 ? 150 SER S OG  1 
ATOM 5894 N N   . LYS D 4 164 ? 124.738 173.020 155.352 1.00 176.51 ? 151 LYS S N   1 
ATOM 5895 C CA  . LYS D 4 164 ? 123.914 172.030 154.679 1.00 177.26 ? 151 LYS S CA  1 
ATOM 5896 C C   . LYS D 4 164 ? 123.443 170.964 155.663 1.00 175.54 ? 151 LYS S C   1 
ATOM 5897 O O   . LYS D 4 164 ? 124.036 170.752 156.724 1.00 176.08 ? 151 LYS S O   1 
ATOM 5898 C CB  . LYS D 4 164 ? 124.684 171.375 153.533 1.00 174.62 ? 151 LYS S CB  1 
ATOM 5899 C CG  . LYS D 4 164 ? 124.423 171.999 152.175 1.00 175.60 ? 151 LYS S CG  1 
ATOM 5900 C CD  . LYS D 4 164 ? 125.117 171.220 151.072 1.00 174.49 ? 151 LYS S CD  1 
ATOM 5901 C CE  . LYS D 4 164 ? 124.623 169.786 151.024 1.00 170.54 ? 151 LYS S CE  1 
ATOM 5902 N NZ  . LYS D 4 164 ? 123.187 169.715 150.646 1.00 173.73 ? 151 LYS S NZ  1 
ATOM 5903 N N   . SER D 4 165 ? 122.355 170.291 155.298 1.00 179.83 ? 152 SER S N   1 
ATOM 5904 C CA  . SER D 4 165 ? 121.870 169.173 156.094 1.00 181.81 ? 152 SER S CA  1 
ATOM 5905 C C   . SER D 4 165 ? 122.868 168.025 156.033 1.00 183.84 ? 152 SER S C   1 
ATOM 5906 O O   . SER D 4 165 ? 123.310 167.631 154.950 1.00 186.29 ? 152 SER S O   1 
ATOM 5907 C CB  . SER D 4 165 ? 120.502 168.717 155.594 1.00 182.20 ? 152 SER S CB  1 
ATOM 5908 O OG  . SER D 4 165 ? 119.946 167.737 156.453 1.00 183.56 ? 152 SER S OG  1 
ATOM 5909 N N   . LEU D 4 166 ? 123.223 167.488 157.196 1.00 157.67 ? 153 LEU S N   1 
ATOM 5910 C CA  . LEU D 4 166 ? 124.211 166.422 157.279 1.00 154.89 ? 153 LEU S CA  1 
ATOM 5911 C C   . LEU D 4 166 ? 123.592 165.032 157.298 1.00 159.46 ? 153 LEU S C   1 
ATOM 5912 O O   . LEU D 4 166 ? 124.331 164.043 157.296 1.00 162.57 ? 153 LEU S O   1 
ATOM 5913 C CB  . LEU D 4 166 ? 125.087 166.617 158.519 1.00 153.42 ? 153 LEU S CB  1 
ATOM 5914 C CG  . LEU D 4 166 ? 126.264 167.572 158.326 1.00 155.59 ? 153 LEU S CG  1 
ATOM 5915 C CD1 . LEU D 4 166 ? 127.225 167.490 159.495 1.00 155.96 ? 153 LEU S CD1 1 
ATOM 5916 C CD2 . LEU D 4 166 ? 126.982 167.265 157.024 1.00 155.72 ? 153 LEU S CD2 1 
ATOM 5917 N N   . LEU D 4 167 ? 122.267 164.929 157.311 1.00 165.95 ? 154 LEU S N   1 
ATOM 5918 C CA  . LEU D 4 167 ? 121.586 163.639 157.340 1.00 163.99 ? 154 LEU S CA  1 
ATOM 5919 C C   . LEU D 4 167 ? 121.455 163.120 155.913 1.00 163.45 ? 154 LEU S C   1 
ATOM 5920 O O   . LEU D 4 167 ? 120.589 163.572 155.159 1.00 167.54 ? 154 LEU S O   1 
ATOM 5921 C CB  . LEU D 4 167 ? 120.219 163.767 158.003 1.00 165.82 ? 154 LEU S CB  1 
ATOM 5922 C CG  . LEU D 4 167 ? 119.567 162.465 158.472 1.00 164.73 ? 154 LEU S CG  1 
ATOM 5923 C CD1 . LEU D 4 167 ? 118.925 162.658 159.835 1.00 165.68 ? 154 LEU S CD1 1 
ATOM 5924 C CD2 . LEU D 4 167 ? 118.546 161.975 157.460 1.00 164.82 ? 154 LEU S CD2 1 
ATOM 5925 N N   . HIS D 4 168 ? 122.312 162.173 155.544 1.00 156.89 ? 155 HIS S N   1 
ATOM 5926 C CA  . HIS D 4 168 ? 122.227 161.575 154.223 1.00 159.51 ? 155 HIS S CA  1 
ATOM 5927 C C   . HIS D 4 168 ? 120.994 160.675 154.129 1.00 163.89 ? 155 HIS S C   1 
ATOM 5928 O O   . HIS D 4 168 ? 120.296 160.420 155.114 1.00 164.48 ? 155 HIS S O   1 
ATOM 5929 C CB  . HIS D 4 168 ? 123.497 160.787 153.911 1.00 157.18 ? 155 HIS S CB  1 
ATOM 5930 C CG  . HIS D 4 168 ? 123.728 160.567 152.450 1.00 156.80 ? 155 HIS S CG  1 
ATOM 5931 N ND1 . HIS D 4 168 ? 123.444 159.373 151.824 1.00 158.92 ? 155 HIS S ND1 1 
ATOM 5932 C CD2 . HIS D 4 168 ? 124.214 161.388 151.490 1.00 158.18 ? 155 HIS S CD2 1 
ATOM 5933 C CE1 . HIS D 4 168 ? 123.746 159.468 150.541 1.00 159.71 ? 155 HIS S CE1 1 
ATOM 5934 N NE2 . HIS D 4 168 ? 124.216 160.680 150.313 1.00 160.29 ? 155 HIS S NE2 1 
ATOM 5935 N N   . SER D 4 169 ? 120.728 160.191 152.914 1.00 167.74 ? 156 SER S N   1 
ATOM 5936 C CA  . SER D 4 169 ? 119.539 159.375 152.688 1.00 166.78 ? 156 SER S CA  1 
ATOM 5937 C C   . SER D 4 169 ? 119.634 158.022 153.382 1.00 168.54 ? 156 SER S C   1 
ATOM 5938 O O   . SER D 4 169 ? 118.603 157.426 153.712 1.00 168.39 ? 156 SER S O   1 
ATOM 5939 C CB  . SER D 4 169 ? 119.312 159.182 151.190 1.00 165.64 ? 156 SER S CB  1 
ATOM 5940 O OG  . SER D 4 169 ? 120.075 158.095 150.699 1.00 165.98 ? 156 SER S OG  1 
ATOM 5941 N N   . ASN D 4 170 ? 120.850 157.522 153.610 1.00 164.09 ? 157 ASN S N   1 
ATOM 5942 C CA  . ASN D 4 170 ? 121.025 156.213 154.229 1.00 161.03 ? 157 ASN S CA  1 
ATOM 5943 C C   . ASN D 4 170 ? 120.596 156.180 155.690 1.00 161.73 ? 157 ASN S C   1 
ATOM 5944 O O   . ASN D 4 170 ? 120.488 155.088 156.257 1.00 166.14 ? 157 ASN S O   1 
ATOM 5945 C CB  . ASN D 4 170 ? 122.483 155.771 154.116 1.00 163.04 ? 157 ASN S CB  1 
ATOM 5946 C CG  . ASN D 4 170 ? 123.066 156.038 152.747 1.00 165.73 ? 157 ASN S CG  1 
ATOM 5947 O OD1 . ASN D 4 170 ? 122.338 156.298 151.790 1.00 167.09 ? 157 ASN S OD1 1 
ATOM 5948 N ND2 . ASN D 4 170 ? 124.388 155.975 152.645 1.00 167.47 ? 157 ASN S ND2 1 
ATOM 5949 N N   . GLY D 4 171 ? 120.353 157.333 156.309 1.00 159.35 ? 158 GLY S N   1 
ATOM 5950 C CA  . GLY D 4 171 ? 119.931 157.389 157.692 1.00 162.12 ? 158 GLY S CA  1 
ATOM 5951 C C   . GLY D 4 171 ? 121.033 157.650 158.695 1.00 165.28 ? 158 GLY S C   1 
ATOM 5952 O O   . GLY D 4 171 ? 120.745 157.726 159.895 1.00 168.02 ? 158 GLY S O   1 
ATOM 5953 N N   . ASN D 4 172 ? 122.277 157.788 158.248 1.00 156.55 ? 159 ASN S N   1 
ATOM 5954 C CA  . ASN D 4 172 ? 123.406 158.074 159.122 1.00 152.78 ? 159 ASN S CA  1 
ATOM 5955 C C   . ASN D 4 172 ? 123.907 159.482 158.845 1.00 154.01 ? 159 ASN S C   1 
ATOM 5956 O O   . ASN D 4 172 ? 124.167 159.835 157.690 1.00 158.38 ? 159 ASN S O   1 
ATOM 5957 C CB  . ASN D 4 172 ? 124.531 157.060 158.913 1.00 152.68 ? 159 ASN S CB  1 
ATOM 5958 C CG  . ASN D 4 172 ? 124.745 156.726 157.453 1.00 155.08 ? 159 ASN S CG  1 
ATOM 5959 O OD1 . ASN D 4 172 ? 123.999 157.179 156.587 1.00 155.56 ? 159 ASN S OD1 1 
ATOM 5960 N ND2 . ASN D 4 172 ? 125.770 155.931 157.170 1.00 153.03 ? 159 ASN S ND2 1 
ATOM 5961 N N   . THR D 4 173 ? 124.043 160.281 159.899 1.00 150.26 ? 160 THR S N   1 
ATOM 5962 C CA  . THR D 4 173 ? 124.507 161.656 159.771 1.00 148.92 ? 160 THR S CA  1 
ATOM 5963 C C   . THR D 4 173 ? 126.026 161.683 159.885 1.00 151.46 ? 160 THR S C   1 
ATOM 5964 O O   . THR D 4 173 ? 126.583 161.286 160.914 1.00 153.85 ? 160 THR S O   1 
ATOM 5965 C CB  . THR D 4 173 ? 123.874 162.543 160.840 1.00 147.71 ? 160 THR S CB  1 
ATOM 5966 O OG1 . THR D 4 173 ? 124.594 162.394 162.069 1.00 153.02 ? 160 THR S OG1 1 
ATOM 5967 C CG2 . THR D 4 173 ? 122.426 162.148 161.063 1.00 149.53 ? 160 THR S CG2 1 
ATOM 5968 N N   . TYR D 4 174 ? 126.691 162.155 158.834 1.00 134.56 ? 161 TYR S N   1 
ATOM 5969 C CA  . TYR D 4 174 ? 128.150 162.156 158.767 1.00 132.47 ? 161 TYR S CA  1 
ATOM 5970 C C   . TYR D 4 174 ? 128.679 163.391 159.484 1.00 137.99 ? 161 TYR S C   1 
ATOM 5971 O O   . TYR D 4 174 ? 128.652 164.497 158.943 1.00 142.94 ? 161 TYR S O   1 
ATOM 5972 C CB  . TYR D 4 174 ? 128.619 162.123 157.318 1.00 128.41 ? 161 TYR S CB  1 
ATOM 5973 C CG  . TYR D 4 174 ? 128.262 160.855 156.586 1.00 130.01 ? 161 TYR S CG  1 
ATOM 5974 C CD1 . TYR D 4 174 ? 127.052 160.732 155.926 1.00 134.98 ? 161 TYR S CD1 1 
ATOM 5975 C CD2 . TYR D 4 174 ? 129.139 159.783 156.548 1.00 138.44 ? 161 TYR S CD2 1 
ATOM 5976 C CE1 . TYR D 4 174 ? 126.722 159.577 155.253 1.00 140.32 ? 161 TYR S CE1 1 
ATOM 5977 C CE2 . TYR D 4 174 ? 128.817 158.624 155.877 1.00 136.34 ? 161 TYR S CE2 1 
ATOM 5978 C CZ  . TYR D 4 174 ? 127.607 158.527 155.232 1.00 137.53 ? 161 TYR S CZ  1 
ATOM 5979 O OH  . TYR D 4 174 ? 127.279 157.373 154.561 1.00 140.16 ? 161 TYR S OH  1 
ATOM 5980 N N   . LEU D 4 175 ? 129.167 163.200 160.707 1.00 136.37 ? 162 LEU S N   1 
ATOM 5981 C CA  . LEU D 4 175 ? 129.856 164.255 161.437 1.00 130.06 ? 162 LEU S CA  1 
ATOM 5982 C C   . LEU D 4 175 ? 130.685 163.613 162.536 1.00 134.74 ? 162 LEU S C   1 
ATOM 5983 O O   . LEU D 4 175 ? 130.254 162.640 163.156 1.00 142.74 ? 162 LEU S O   1 
ATOM 5984 C CB  . LEU D 4 175 ? 128.873 165.285 162.011 1.00 129.96 ? 162 LEU S CB  1 
ATOM 5985 C CG  . LEU D 4 175 ? 129.322 166.249 163.113 1.00 133.33 ? 162 LEU S CG  1 
ATOM 5986 C CD1 . LEU D 4 175 ? 128.483 167.497 163.040 1.00 141.72 ? 162 LEU S CD1 1 
ATOM 5987 C CD2 . LEU D 4 175 ? 129.169 165.638 164.500 1.00 134.05 ? 162 LEU S CD2 1 
ATOM 5988 N N   . TYR D 4 176 ? 131.867 164.171 162.776 1.00 134.31 ? 163 TYR S N   1 
ATOM 5989 C CA  . TYR D 4 176 ? 132.811 163.627 163.736 1.00 132.01 ? 163 TYR S CA  1 
ATOM 5990 C C   . TYR D 4 176 ? 133.147 164.680 164.781 1.00 129.55 ? 163 TYR S C   1 
ATOM 5991 O O   . TYR D 4 176 ? 132.826 165.862 164.631 1.00 138.20 ? 163 TYR S O   1 
ATOM 5992 C CB  . TYR D 4 176 ? 134.096 163.149 163.044 1.00 126.64 ? 163 TYR S CB  1 
ATOM 5993 C CG  . TYR D 4 176 ? 133.881 162.036 162.044 1.00 121.94 ? 163 TYR S CG  1 
ATOM 5994 C CD1 . TYR D 4 176 ? 133.239 162.273 160.840 1.00 127.13 ? 163 TYR S CD1 1 
ATOM 5995 C CD2 . TYR D 4 176 ? 134.327 160.751 162.300 1.00 128.16 ? 163 TYR S CD2 1 
ATOM 5996 C CE1 . TYR D 4 176 ? 133.039 161.265 159.927 1.00 133.00 ? 163 TYR S CE1 1 
ATOM 5997 C CE2 . TYR D 4 176 ? 134.133 159.735 161.388 1.00 133.16 ? 163 TYR S CE2 1 
ATOM 5998 C CZ  . TYR D 4 176 ? 133.488 159.998 160.204 1.00 136.26 ? 163 TYR S CZ  1 
ATOM 5999 O OH  . TYR D 4 176 ? 133.292 158.987 159.295 1.00 140.43 ? 163 TYR S OH  1 
ATOM 6000 N N   . TRP D 4 177 ? 133.797 164.234 165.849 1.00 129.97 ? 164 TRP S N   1 
ATOM 6001 C CA  . TRP D 4 177 ? 134.290 165.113 166.895 1.00 131.39 ? 164 TRP S CA  1 
ATOM 6002 C C   . TRP D 4 177 ? 135.761 164.817 167.133 1.00 138.20 ? 164 TRP S C   1 
ATOM 6003 O O   . TRP D 4 177 ? 136.225 163.696 166.916 1.00 148.88 ? 164 TRP S O   1 
ATOM 6004 C CB  . TRP D 4 177 ? 133.508 164.943 168.199 1.00 134.94 ? 164 TRP S CB  1 
ATOM 6005 C CG  . TRP D 4 177 ? 132.126 165.510 168.159 1.00 140.90 ? 164 TRP S CG  1 
ATOM 6006 C CD1 . TRP D 4 177 ? 130.966 164.827 167.951 1.00 141.31 ? 164 TRP S CD1 1 
ATOM 6007 C CD2 . TRP D 4 177 ? 131.757 166.879 168.347 1.00 140.86 ? 164 TRP S CD2 1 
ATOM 6008 N NE1 . TRP D 4 177 ? 129.897 165.687 167.992 1.00 139.88 ? 164 TRP S NE1 1 
ATOM 6009 C CE2 . TRP D 4 177 ? 130.357 166.954 168.235 1.00 137.60 ? 164 TRP S CE2 1 
ATOM 6010 C CE3 . TRP D 4 177 ? 132.476 168.051 168.597 1.00 140.61 ? 164 TRP S CE3 1 
ATOM 6011 C CZ2 . TRP D 4 177 ? 129.662 168.152 168.364 1.00 139.14 ? 164 TRP S CZ2 1 
ATOM 6012 C CZ3 . TRP D 4 177 ? 131.785 169.238 168.724 1.00 140.16 ? 164 TRP S CZ3 1 
ATOM 6013 C CH2 . TRP D 4 177 ? 130.393 169.280 168.608 1.00 142.93 ? 164 TRP S CH2 1 
ATOM 6014 N N   . PHE D 4 178 ? 136.497 165.833 167.572 1.00 138.04 ? 165 PHE S N   1 
ATOM 6015 C CA  . PHE D 4 178 ? 137.925 165.681 167.802 1.00 137.23 ? 165 PHE S CA  1 
ATOM 6016 C C   . PHE D 4 178 ? 138.344 166.519 168.998 1.00 140.25 ? 165 PHE S C   1 
ATOM 6017 O O   . PHE D 4 178 ? 137.960 167.686 169.115 1.00 145.19 ? 165 PHE S O   1 
ATOM 6018 C CB  . PHE D 4 178 ? 138.732 166.091 166.567 1.00 135.86 ? 165 PHE S CB  1 
ATOM 6019 C CG  . PHE D 4 178 ? 138.617 165.126 165.427 1.00 130.45 ? 165 PHE S CG  1 
ATOM 6020 C CD1 . PHE D 4 178 ? 137.616 165.265 164.484 1.00 132.00 ? 165 PHE S CD1 1 
ATOM 6021 C CD2 . PHE D 4 178 ? 139.500 164.073 165.303 1.00 131.37 ? 165 PHE S CD2 1 
ATOM 6022 C CE1 . PHE D 4 178 ? 137.505 164.376 163.438 1.00 135.25 ? 165 PHE S CE1 1 
ATOM 6023 C CE2 . PHE D 4 178 ? 139.391 163.182 164.259 1.00 130.91 ? 165 PHE S CE2 1 
ATOM 6024 C CZ  . PHE D 4 178 ? 138.394 163.335 163.326 1.00 133.16 ? 165 PHE S CZ  1 
ATOM 6025 N N   . LEU D 4 179 ? 139.132 165.916 169.881 1.00 142.12 ? 166 LEU S N   1 
ATOM 6026 C CA  . LEU D 4 179 ? 139.684 166.592 171.045 1.00 144.57 ? 166 LEU S CA  1 
ATOM 6027 C C   . LEU D 4 179 ? 141.192 166.693 170.883 1.00 145.81 ? 166 LEU S C   1 
ATOM 6028 O O   . LEU D 4 179 ? 141.863 165.681 170.664 1.00 148.95 ? 166 LEU S O   1 
ATOM 6029 C CB  . LEU D 4 179 ? 139.347 165.840 172.334 1.00 143.13 ? 166 LEU S CB  1 
ATOM 6030 C CG  . LEU D 4 179 ? 139.224 166.642 173.634 1.00 143.52 ? 166 LEU S CG  1 
ATOM 6031 C CD1 . LEU D 4 179 ? 138.549 165.807 174.709 1.00 145.38 ? 166 LEU S CD1 1 
ATOM 6032 C CD2 . LEU D 4 179 ? 140.576 167.138 174.121 1.00 148.74 ? 166 LEU S CD2 1 
ATOM 6033 N N   . GLN D 4 180 ? 141.719 167.905 171.002 1.00 164.83 ? 167 GLN S N   1 
ATOM 6034 C CA  . GLN D 4 180 ? 143.157 168.148 170.952 1.00 164.52 ? 167 GLN S CA  1 
ATOM 6035 C C   . GLN D 4 180 ? 143.581 168.655 172.326 1.00 165.41 ? 167 GLN S C   1 
ATOM 6036 O O   . GLN D 4 180 ? 143.336 169.813 172.675 1.00 167.24 ? 167 GLN S O   1 
ATOM 6037 C CB  . GLN D 4 180 ? 143.515 169.142 169.851 1.00 164.81 ? 167 GLN S CB  1 
ATOM 6038 C CG  . GLN D 4 180 ? 144.898 169.764 169.998 1.00 167.55 ? 167 GLN S CG  1 
ATOM 6039 C CD  . GLN D 4 180 ? 145.507 170.167 168.670 1.00 170.52 ? 167 GLN S CD  1 
ATOM 6040 O OE1 . GLN D 4 180 ? 146.259 169.407 168.062 1.00 173.30 ? 167 GLN S OE1 1 
ATOM 6041 N NE2 . GLN D 4 180 ? 145.186 171.372 168.215 1.00 167.75 ? 167 GLN S NE2 1 
ATOM 6042 N N   . ARG D 4 181 ? 144.193 167.776 173.110 1.00 176.67 ? 168 ARG S N   1 
ATOM 6043 C CA  . ARG D 4 181 ? 144.753 168.190 174.381 1.00 178.56 ? 168 ARG S CA  1 
ATOM 6044 C C   . ARG D 4 181 ? 145.947 169.111 174.139 1.00 183.08 ? 168 ARG S C   1 
ATOM 6045 O O   . ARG D 4 181 ? 146.656 168.967 173.140 1.00 185.48 ? 168 ARG S O   1 
ATOM 6046 C CB  . ARG D 4 181 ? 145.181 166.973 175.194 1.00 179.77 ? 168 ARG S CB  1 
ATOM 6047 C CG  . ARG D 4 181 ? 144.780 167.023 176.654 1.00 181.11 ? 168 ARG S CG  1 
ATOM 6048 C CD  . ARG D 4 181 ? 144.693 165.631 177.245 1.00 182.69 ? 168 ARG S CD  1 
ATOM 6049 N NE  . ARG D 4 181 ? 143.466 164.944 176.862 1.00 183.67 ? 168 ARG S NE  1 
ATOM 6050 C CZ  . ARG D 4 181 ? 143.380 164.042 175.894 1.00 183.29 ? 168 ARG S CZ  1 
ATOM 6051 N NH1 . ARG D 4 181 ? 144.437 163.693 175.179 1.00 181.89 ? 168 ARG S NH1 1 
ATOM 6052 N NH2 . ARG D 4 181 ? 142.205 163.475 175.639 1.00 182.27 ? 168 ARG S NH2 1 
ATOM 6053 N N   . PRO D 4 182 ? 146.186 170.075 175.032 1.00 188.45 ? 169 PRO S N   1 
ATOM 6054 C CA  . PRO D 4 182 ? 147.299 171.009 174.815 1.00 188.55 ? 169 PRO S CA  1 
ATOM 6055 C C   . PRO D 4 182 ? 148.652 170.319 174.826 1.00 187.50 ? 169 PRO S C   1 
ATOM 6056 O O   . PRO D 4 182 ? 149.088 169.809 175.862 1.00 184.93 ? 169 PRO S O   1 
ATOM 6057 C CB  . PRO D 4 182 ? 147.166 171.994 175.984 1.00 189.17 ? 169 PRO S CB  1 
ATOM 6058 C CG  . PRO D 4 182 ? 145.752 171.870 176.436 1.00 189.60 ? 169 PRO S CG  1 
ATOM 6059 C CD  . PRO D 4 182 ? 145.377 170.442 176.205 1.00 187.09 ? 169 PRO S CD  1 
ATOM 6060 N N   . GLY D 4 183 ? 149.320 170.294 173.676 1.00 187.83 ? 170 GLY S N   1 
ATOM 6061 C CA  . GLY D 4 183 ? 150.663 169.755 173.606 1.00 187.64 ? 170 GLY S CA  1 
ATOM 6062 C C   . GLY D 4 183 ? 150.895 168.730 172.514 1.00 188.56 ? 170 GLY S C   1 
ATOM 6063 O O   . GLY D 4 183 ? 151.966 168.713 171.902 1.00 190.40 ? 170 GLY S O   1 
ATOM 6064 N N   . GLN D 4 184 ? 149.909 167.873 172.252 1.00 183.60 ? 171 GLN S N   1 
ATOM 6065 C CA  . GLN D 4 184 ? 150.119 166.782 171.308 1.00 182.57 ? 171 GLN S CA  1 
ATOM 6066 C C   . GLN D 4 184 ? 149.004 166.692 170.275 1.00 179.90 ? 171 GLN S C   1 
ATOM 6067 O O   . GLN D 4 184 ? 148.151 167.581 170.185 1.00 177.45 ? 171 GLN S O   1 
ATOM 6068 C CB  . GLN D 4 184 ? 150.250 165.440 172.039 1.00 181.01 ? 171 GLN S CB  1 
ATOM 6069 C CG  . GLN D 4 184 ? 149.016 164.920 172.804 1.00 179.09 ? 171 GLN S CG  1 
ATOM 6070 C CD  . GLN D 4 184 ? 148.511 165.817 173.929 1.00 182.54 ? 171 GLN S CD  1 
ATOM 6071 O OE1 . GLN D 4 184 ? 148.638 167.040 173.893 1.00 185.28 ? 171 GLN S OE1 1 
ATOM 6072 N NE2 . GLN D 4 184 ? 147.933 165.193 174.948 1.00 185.06 ? 171 GLN S NE2 1 
ATOM 6073 N N   . SER D 4 185 ? 149.013 165.616 169.492 1.00 173.58 ? 172 SER S N   1 
ATOM 6074 C CA  . SER D 4 185 ? 148.062 165.446 168.411 1.00 173.02 ? 172 SER S CA  1 
ATOM 6075 C C   . SER D 4 185 ? 146.660 165.180 168.953 1.00 172.23 ? 172 SER S C   1 
ATOM 6076 O O   . SER D 4 185 ? 146.496 164.639 170.048 1.00 174.37 ? 172 SER S O   1 
ATOM 6077 C CB  . SER D 4 185 ? 148.494 164.295 167.509 1.00 174.24 ? 172 SER S CB  1 
ATOM 6078 O OG  . SER D 4 185 ? 149.893 164.318 167.284 1.00 176.67 ? 172 SER S OG  1 
ATOM 6079 N N   . PRO D 4 186 ? 145.632 165.551 168.195 1.00 144.62 ? 173 PRO S N   1 
ATOM 6080 C CA  . PRO D 4 186 ? 144.258 165.270 168.620 1.00 146.00 ? 173 PRO S CA  1 
ATOM 6081 C C   . PRO D 4 186 ? 143.931 163.791 168.485 1.00 150.16 ? 173 PRO S C   1 
ATOM 6082 O O   . PRO D 4 186 ? 144.654 163.012 167.864 1.00 151.59 ? 173 PRO S O   1 
ATOM 6083 C CB  . PRO D 4 186 ? 143.401 166.117 167.673 1.00 141.83 ? 173 PRO S CB  1 
ATOM 6084 C CG  . PRO D 4 186 ? 144.357 167.033 166.967 1.00 143.33 ? 173 PRO S CG  1 
ATOM 6085 C CD  . PRO D 4 186 ? 145.673 166.339 166.955 1.00 142.63 ? 173 PRO S CD  1 
ATOM 6086 N N   . GLN D 4 187 ? 142.809 163.409 169.090 1.00 160.41 ? 174 GLN S N   1 
ATOM 6087 C CA  . GLN D 4 187 ? 142.329 162.037 169.042 1.00 155.69 ? 174 GLN S CA  1 
ATOM 6088 C C   . GLN D 4 187 ? 140.831 162.037 168.779 1.00 155.21 ? 174 GLN S C   1 
ATOM 6089 O O   . GLN D 4 187 ? 140.128 162.998 169.103 1.00 153.11 ? 174 GLN S O   1 
ATOM 6090 C CB  . GLN D 4 187 ? 142.644 161.284 170.341 1.00 154.09 ? 174 GLN S CB  1 
ATOM 6091 C CG  . GLN D 4 187 ? 141.643 161.518 171.459 1.00 157.11 ? 174 GLN S CG  1 
ATOM 6092 C CD  . GLN D 4 187 ? 142.152 161.040 172.805 1.00 162.48 ? 174 GLN S CD  1 
ATOM 6093 O OE1 . GLN D 4 187 ? 143.268 161.364 173.210 1.00 162.59 ? 174 GLN S OE1 1 
ATOM 6094 N NE2 . GLN D 4 187 ? 141.331 160.268 173.507 1.00 161.10 ? 174 GLN S NE2 1 
ATOM 6095 N N   . LEU D 4 188 ? 140.351 160.952 168.179 1.00 133.03 ? 175 LEU S N   1 
ATOM 6096 C CA  . LEU D 4 188 ? 138.942 160.837 167.832 1.00 133.02 ? 175 LEU S CA  1 
ATOM 6097 C C   . LEU D 4 188 ? 138.107 160.560 169.074 1.00 132.09 ? 175 LEU S C   1 
ATOM 6098 O O   . LEU D 4 188 ? 138.511 159.796 169.955 1.00 137.36 ? 175 LEU S O   1 
ATOM 6099 C CB  . LEU D 4 188 ? 138.740 159.728 166.801 1.00 130.05 ? 175 LEU S CB  1 
ATOM 6100 C CG  . LEU D 4 188 ? 137.309 159.284 166.503 1.00 127.74 ? 175 LEU S CG  1 
ATOM 6101 C CD1 . LEU D 4 188 ? 136.621 160.286 165.599 1.00 128.53 ? 175 LEU S CD1 1 
ATOM 6102 C CD2 . LEU D 4 188 ? 137.304 157.906 165.868 1.00 134.88 ? 175 LEU S CD2 1 
ATOM 6103 N N   . LEU D 4 189 ? 136.936 161.191 169.144 1.00 134.65 ? 176 LEU S N   1 
ATOM 6104 C CA  . LEU D 4 189 ? 136.014 161.006 170.257 1.00 134.58 ? 176 LEU S CA  1 
ATOM 6105 C C   . LEU D 4 189 ? 134.726 160.319 169.822 1.00 138.61 ? 176 LEU S C   1 
ATOM 6106 O O   . LEU D 4 189 ? 134.353 159.286 170.383 1.00 145.62 ? 176 LEU S O   1 
ATOM 6107 C CB  . LEU D 4 189 ? 135.689 162.356 170.907 1.00 137.56 ? 176 LEU S CB  1 
ATOM 6108 C CG  . LEU D 4 189 ? 136.780 163.044 171.721 1.00 145.04 ? 176 LEU S CG  1 
ATOM 6109 C CD1 . LEU D 4 189 ? 136.154 164.083 172.631 1.00 145.50 ? 176 LEU S CD1 1 
ATOM 6110 C CD2 . LEU D 4 189 ? 137.576 162.033 172.521 1.00 142.17 ? 176 LEU S CD2 1 
ATOM 6111 N N   . ILE D 4 190 ? 134.031 160.876 168.836 1.00 138.27 ? 177 ILE S N   1 
ATOM 6112 C CA  . ILE D 4 190 ? 132.744 160.361 168.388 1.00 138.29 ? 177 ILE S CA  1 
ATOM 6113 C C   . ILE D 4 190 ? 132.724 160.382 166.869 1.00 141.17 ? 177 ILE S C   1 
ATOM 6114 O O   . ILE D 4 190 ? 133.048 161.403 166.255 1.00 150.93 ? 177 ILE S O   1 
ATOM 6115 C CB  . ILE D 4 190 ? 131.576 161.186 168.959 1.00 140.00 ? 177 ILE S CB  1 
ATOM 6116 C CG1 . ILE D 4 190 ? 131.426 160.924 170.456 1.00 141.62 ? 177 ILE S CG1 1 
ATOM 6117 C CG2 . ILE D 4 190 ? 130.285 160.877 168.222 1.00 139.37 ? 177 ILE S CG2 1 
ATOM 6118 C CD1 . ILE D 4 190 ? 130.307 161.697 171.099 1.00 144.20 ? 177 ILE S CD1 1 
ATOM 6119 N N   . TYR D 4 191 ? 132.348 159.262 166.261 1.00 140.87 ? 178 TYR S N   1 
ATOM 6120 C CA  . TYR D 4 191 ? 132.241 159.160 164.815 1.00 146.38 ? 178 TYR S CA  1 
ATOM 6121 C C   . TYR D 4 191 ? 130.791 158.921 164.415 1.00 149.37 ? 178 TYR S C   1 
ATOM 6122 O O   . TYR D 4 191 ? 130.079 158.142 165.056 1.00 147.26 ? 178 TYR S O   1 
ATOM 6123 C CB  . TYR D 4 191 ? 133.143 158.050 164.266 1.00 144.08 ? 178 TYR S CB  1 
ATOM 6124 C CG  . TYR D 4 191 ? 132.805 156.649 164.721 1.00 140.37 ? 178 TYR S CG  1 
ATOM 6125 C CD1 . TYR D 4 191 ? 133.123 156.217 165.999 1.00 144.91 ? 178 TYR S CD1 1 
ATOM 6126 C CD2 . TYR D 4 191 ? 132.189 155.752 163.863 1.00 141.93 ? 178 TYR S CD2 1 
ATOM 6127 C CE1 . TYR D 4 191 ? 132.826 154.935 166.414 1.00 146.29 ? 178 TYR S CE1 1 
ATOM 6128 C CE2 . TYR D 4 191 ? 131.887 154.469 164.268 1.00 142.53 ? 178 TYR S CE2 1 
ATOM 6129 C CZ  . TYR D 4 191 ? 132.209 154.065 165.543 1.00 146.17 ? 178 TYR S CZ  1 
ATOM 6130 O OH  . TYR D 4 191 ? 131.908 152.787 165.952 1.00 152.03 ? 178 TYR S OH  1 
ATOM 6131 N N   . ARG D 4 192 ? 130.363 159.615 163.358 1.00 152.76 ? 179 ARG S N   1 
ATOM 6132 C CA  . ARG D 4 192 ? 128.985 159.580 162.865 1.00 145.94 ? 179 ARG S CA  1 
ATOM 6133 C C   . ARG D 4 192 ? 127.991 160.082 163.907 1.00 147.54 ? 179 ARG S C   1 
ATOM 6134 O O   . ARG D 4 192 ? 126.836 159.651 163.934 1.00 147.22 ? 179 ARG S O   1 
ATOM 6135 C CB  . ARG D 4 192 ? 128.597 158.184 162.374 1.00 145.46 ? 179 ARG S CB  1 
ATOM 6136 C CG  . ARG D 4 192 ? 128.836 157.990 160.890 1.00 145.97 ? 179 ARG S CG  1 
ATOM 6137 C CD  . ARG D 4 192 ? 128.472 156.591 160.442 1.00 152.26 ? 179 ARG S CD  1 
ATOM 6138 N NE  . ARG D 4 192 ? 129.470 155.612 160.852 1.00 150.79 ? 179 ARG S NE  1 
ATOM 6139 C CZ  . ARG D 4 192 ? 130.462 155.192 160.081 1.00 149.64 ? 179 ARG S CZ  1 
ATOM 6140 N NH1 . ARG D 4 192 ? 130.631 155.660 158.857 1.00 148.37 ? 179 ARG S NH1 1 
ATOM 6141 N NH2 . ARG D 4 192 ? 131.307 154.281 160.552 1.00 150.92 ? 179 ARG S NH2 1 
ATOM 6142 N N   . MET D 4 193 ? 128.455 160.967 164.792 1.00 163.11 ? 180 MET S N   1 
ATOM 6143 C CA  . MET D 4 193 ? 127.613 161.800 165.647 1.00 161.53 ? 180 MET S CA  1 
ATOM 6144 C C   . MET D 4 193 ? 126.949 161.021 166.780 1.00 165.80 ? 180 MET S C   1 
ATOM 6145 O O   . MET D 4 193 ? 126.471 161.617 167.752 1.00 168.65 ? 180 MET S O   1 
ATOM 6146 C CB  . MET D 4 193 ? 126.566 162.510 164.773 1.00 158.08 ? 180 MET S CB  1 
ATOM 6147 C CG  . MET D 4 193 ? 125.242 162.851 165.439 1.00 161.67 ? 180 MET S CG  1 
ATOM 6148 S SD  . MET D 4 193 ? 124.031 163.538 164.299 1.00 174.69 ? 180 MET S SD  1 
ATOM 6149 C CE  . MET D 4 193 ? 122.513 163.177 165.174 1.00 166.74 ? 180 MET S CE  1 
ATOM 6150 N N   . SER D 4 194 ? 126.993 159.706 166.727 1.00 161.93 ? 181 SER S N   1 
ATOM 6151 C CA  . SER D 4 194 ? 126.368 158.951 167.809 1.00 161.31 ? 181 SER S CA  1 
ATOM 6152 C C   . SER D 4 194 ? 127.259 157.858 168.372 1.00 158.90 ? 181 SER S C   1 
ATOM 6153 O O   . SER D 4 194 ? 127.266 157.646 169.587 1.00 158.70 ? 181 SER S O   1 
ATOM 6154 C CB  . SER D 4 194 ? 125.044 158.342 167.324 1.00 161.41 ? 181 SER S CB  1 
ATOM 6155 O OG  . SER D 4 194 ? 124.218 157.989 168.419 1.00 162.30 ? 181 SER S OG  1 
ATOM 6156 N N   . ASN D 4 195 ? 128.010 157.164 167.526 1.00 157.91 ? 182 ASN S N   1 
ATOM 6157 C CA  . ASN D 4 195 ? 128.840 156.060 167.975 1.00 157.30 ? 182 ASN S CA  1 
ATOM 6158 C C   . ASN D 4 195 ? 130.039 156.572 168.763 1.00 161.18 ? 182 ASN S C   1 
ATOM 6159 O O   . ASN D 4 195 ? 130.542 157.673 168.526 1.00 164.61 ? 182 ASN S O   1 
ATOM 6160 C CB  . ASN D 4 195 ? 129.308 155.232 166.782 1.00 156.82 ? 182 ASN S CB  1 
ATOM 6161 C CG  . ASN D 4 195 ? 128.187 154.929 165.814 1.00 159.47 ? 182 ASN S CG  1 
ATOM 6162 O OD1 . ASN D 4 195 ? 127.518 155.836 165.321 1.00 162.10 ? 182 ASN S OD1 1 
ATOM 6163 N ND2 . ASN D 4 195 ? 127.975 153.650 165.533 1.00 160.06 ? 182 ASN S ND2 1 
ATOM 6164 N N   . LEU D 4 196 ? 130.495 155.757 169.707 1.00 155.14 ? 183 LEU S N   1 
ATOM 6165 C CA  . LEU D 4 196 ? 131.626 156.096 170.556 1.00 152.40 ? 183 LEU S CA  1 
ATOM 6166 C C   . LEU D 4 196 ? 132.896 155.465 170.004 1.00 153.67 ? 183 LEU S C   1 
ATOM 6167 O O   . LEU D 4 196 ? 132.892 154.305 169.582 1.00 156.19 ? 183 LEU S O   1 
ATOM 6168 C CB  . LEU D 4 196 ? 131.389 155.623 171.990 1.00 154.49 ? 183 LEU S CB  1 
ATOM 6169 C CG  . LEU D 4 196 ? 131.598 156.664 173.086 1.00 155.55 ? 183 LEU S CG  1 
ATOM 6170 C CD1 . LEU D 4 196 ? 130.743 157.888 172.819 1.00 159.03 ? 183 LEU S CD1 1 
ATOM 6171 C CD2 . LEU D 4 196 ? 131.280 156.071 174.448 1.00 155.75 ? 183 LEU S CD2 1 
ATOM 6172 N N   . ALA D 4 197 ? 133.981 156.233 170.006 1.00 163.24 ? 184 ALA S N   1 
ATOM 6173 C CA  . ALA D 4 197 ? 135.246 155.726 169.502 1.00 163.59 ? 184 ALA S CA  1 
ATOM 6174 C C   . ALA D 4 197 ? 135.818 154.675 170.447 1.00 165.95 ? 184 ALA S C   1 
ATOM 6175 O O   . ALA D 4 197 ? 135.487 154.616 171.634 1.00 169.52 ? 184 ALA S O   1 
ATOM 6176 C CB  . ALA D 4 197 ? 136.247 156.863 169.316 1.00 167.22 ? 184 ALA S CB  1 
ATOM 6177 N N   . SER D 4 198 ? 136.694 153.836 169.902 1.00 187.45 ? 185 SER S N   1 
ATOM 6178 C CA  . SER D 4 198 ? 137.302 152.766 170.678 1.00 190.10 ? 185 SER S CA  1 
ATOM 6179 C C   . SER D 4 198 ? 138.307 153.338 171.669 1.00 188.95 ? 185 SER S C   1 
ATOM 6180 O O   . SER D 4 198 ? 139.157 154.156 171.304 1.00 191.49 ? 185 SER S O   1 
ATOM 6181 C CB  . SER D 4 198 ? 137.986 151.760 169.754 1.00 188.98 ? 185 SER S CB  1 
ATOM 6182 O OG  . SER D 4 198 ? 139.385 151.984 169.706 1.00 187.93 ? 185 SER S OG  1 
ATOM 6183 N N   . GLY D 4 199 ? 138.208 152.904 172.924 1.00 172.57 ? 186 GLY S N   1 
ATOM 6184 C CA  . GLY D 4 199 ? 139.133 153.313 173.956 1.00 174.36 ? 186 GLY S CA  1 
ATOM 6185 C C   . GLY D 4 199 ? 138.753 154.572 174.701 1.00 175.65 ? 186 GLY S C   1 
ATOM 6186 O O   . GLY D 4 199 ? 139.339 154.847 175.756 1.00 176.60 ? 186 GLY S O   1 
ATOM 6187 N N   . VAL D 4 200 ? 137.800 155.345 174.193 1.00 174.76 ? 187 VAL S N   1 
ATOM 6188 C CA  . VAL D 4 200 ? 137.351 156.563 174.860 1.00 173.68 ? 187 VAL S CA  1 
ATOM 6189 C C   . VAL D 4 200 ? 136.498 156.152 176.055 1.00 176.29 ? 187 VAL S C   1 
ATOM 6190 O O   . VAL D 4 200 ? 135.862 155.089 176.018 1.00 180.14 ? 187 VAL S O   1 
ATOM 6191 C CB  . VAL D 4 200 ? 136.586 157.478 173.887 1.00 171.50 ? 187 VAL S CB  1 
ATOM 6192 C CG1 . VAL D 4 200 ? 135.114 157.100 173.817 1.00 169.79 ? 187 VAL S CG1 1 
ATOM 6193 C CG2 . VAL D 4 200 ? 136.754 158.937 174.264 1.00 173.66 ? 187 VAL S CG2 1 
ATOM 6194 N N   . PRO D 4 201 ? 136.483 156.917 177.142 1.00 184.77 ? 188 PRO S N   1 
ATOM 6195 C CA  . PRO D 4 201 ? 135.585 156.589 178.252 1.00 186.59 ? 188 PRO S CA  1 
ATOM 6196 C C   . PRO D 4 201 ? 134.124 156.796 177.882 1.00 187.50 ? 188 PRO S C   1 
ATOM 6197 O O   . PRO D 4 201 ? 133.776 157.515 176.943 1.00 185.87 ? 188 PRO S O   1 
ATOM 6198 C CB  . PRO D 4 201 ? 136.022 157.547 179.367 1.00 184.38 ? 188 PRO S CB  1 
ATOM 6199 C CG  . PRO D 4 201 ? 136.765 158.636 178.672 1.00 182.40 ? 188 PRO S CG  1 
ATOM 6200 C CD  . PRO D 4 201 ? 137.436 157.976 177.510 1.00 182.40 ? 188 PRO S CD  1 
ATOM 6201 N N   . ASP D 4 202 ? 133.259 156.129 178.646 1.00 199.89 ? 189 ASP S N   1 
ATOM 6202 C CA  . ASP D 4 202 ? 131.817 156.227 178.462 1.00 199.48 ? 189 ASP S CA  1 
ATOM 6203 C C   . ASP D 4 202 ? 131.317 157.642 178.740 1.00 201.28 ? 189 ASP S C   1 
ATOM 6204 O O   . ASP D 4 202 ? 130.249 158.015 178.245 1.00 202.00 ? 189 ASP S O   1 
ATOM 6205 C CB  . ASP D 4 202 ? 131.163 155.168 179.376 1.00 199.64 ? 189 ASP S CB  1 
ATOM 6206 C CG  . ASP D 4 202 ? 129.733 155.499 179.815 1.00 202.91 ? 189 ASP S CG  1 
ATOM 6207 O OD1 . ASP D 4 202 ? 128.940 156.065 179.035 1.00 204.05 ? 189 ASP S OD1 1 
ATOM 6208 O OD2 . ASP D 4 202 ? 129.352 155.042 180.915 1.00 203.09 ? 189 ASP S OD2 1 
ATOM 6209 N N   . ARG D 4 203 ? 132.116 158.460 179.432 1.00 202.22 ? 190 ARG S N   1 
ATOM 6210 C CA  . ARG D 4 203 ? 131.702 159.803 179.835 1.00 201.90 ? 190 ARG S CA  1 
ATOM 6211 C C   . ARG D 4 203 ? 131.158 160.614 178.665 1.00 202.59 ? 190 ARG S C   1 
ATOM 6212 O O   . ARG D 4 203 ? 130.082 161.216 178.758 1.00 201.43 ? 190 ARG S O   1 
ATOM 6213 C CB  . ARG D 4 203 ? 132.894 160.525 180.459 1.00 201.70 ? 190 ARG S CB  1 
ATOM 6214 C CG  . ARG D 4 203 ? 132.553 161.694 181.349 1.00 202.95 ? 190 ARG S CG  1 
ATOM 6215 C CD  . ARG D 4 203 ? 133.633 161.908 182.396 1.00 204.20 ? 190 ARG S CD  1 
ATOM 6216 N NE  . ARG D 4 203 ? 134.935 162.180 181.796 1.00 204.43 ? 190 ARG S NE  1 
ATOM 6217 C CZ  . ARG D 4 203 ? 135.918 161.294 181.704 1.00 204.21 ? 190 ARG S CZ  1 
ATOM 6218 N NH1 . ARG D 4 203 ? 135.779 160.061 182.160 1.00 203.30 ? 190 ARG S NH1 1 
ATOM 6219 N NH2 . ARG D 4 203 ? 137.066 161.654 181.139 1.00 204.33 ? 190 ARG S NH2 1 
ATOM 6220 N N   . PHE D 4 204 ? 131.895 160.650 177.558 1.00 183.34 ? 191 PHE S N   1 
ATOM 6221 C CA  . PHE D 4 204 ? 131.474 161.432 176.404 1.00 179.56 ? 191 PHE S CA  1 
ATOM 6222 C C   . PHE D 4 204 ? 130.243 160.814 175.754 1.00 178.36 ? 191 PHE S C   1 
ATOM 6223 O O   . PHE D 4 204 ? 130.080 159.591 175.731 1.00 182.63 ? 191 PHE S O   1 
ATOM 6224 C CB  . PHE D 4 204 ? 132.607 161.534 175.382 1.00 178.82 ? 191 PHE S CB  1 
ATOM 6225 C CG  . PHE D 4 204 ? 133.848 162.189 175.912 1.00 179.89 ? 191 PHE S CG  1 
ATOM 6226 C CD1 . PHE D 4 204 ? 133.770 163.155 176.897 1.00 182.94 ? 191 PHE S CD1 1 
ATOM 6227 C CD2 . PHE D 4 204 ? 135.094 161.848 175.416 1.00 181.27 ? 191 PHE S CD2 1 
ATOM 6228 C CE1 . PHE D 4 204 ? 134.909 163.760 177.385 1.00 184.40 ? 191 PHE S CE1 1 
ATOM 6229 C CE2 . PHE D 4 204 ? 136.237 162.451 175.901 1.00 184.27 ? 191 PHE S CE2 1 
ATOM 6230 C CZ  . PHE D 4 204 ? 136.144 163.409 176.886 1.00 184.05 ? 191 PHE S CZ  1 
ATOM 6231 N N   . SER D 4 205 ? 129.373 161.671 175.227 1.00 166.63 ? 192 SER S N   1 
ATOM 6232 C CA  . SER D 4 205 ? 128.190 161.230 174.503 1.00 168.50 ? 192 SER S CA  1 
ATOM 6233 C C   . SER D 4 205 ? 127.734 162.365 173.600 1.00 171.63 ? 192 SER S C   1 
ATOM 6234 O O   . SER D 4 205 ? 127.770 163.530 174.002 1.00 173.57 ? 192 SER S O   1 
ATOM 6235 C CB  . SER D 4 205 ? 127.064 160.821 175.458 1.00 172.27 ? 192 SER S CB  1 
ATOM 6236 O OG  . SER D 4 205 ? 125.799 160.932 174.832 1.00 174.76 ? 192 SER S OG  1 
ATOM 6237 N N   . GLY D 4 206 ? 127.303 162.022 172.395 1.00 166.55 ? 193 GLY S N   1 
ATOM 6238 C CA  . GLY D 4 206 ? 126.908 163.023 171.423 1.00 167.24 ? 193 GLY S CA  1 
ATOM 6239 C C   . GLY D 4 206 ? 125.615 162.641 170.739 1.00 167.04 ? 193 GLY S C   1 
ATOM 6240 O O   . GLY D 4 206 ? 125.289 161.462 170.593 1.00 165.97 ? 193 GLY S O   1 
ATOM 6241 N N   . SER D 4 207 ? 124.880 163.662 170.316 1.00 179.39 ? 194 SER S N   1 
ATOM 6242 C CA  . SER D 4 207 ? 123.598 163.482 169.649 1.00 180.00 ? 194 SER S CA  1 
ATOM 6243 C C   . SER D 4 207 ? 123.309 164.739 168.839 1.00 179.30 ? 194 SER S C   1 
ATOM 6244 O O   . SER D 4 207 ? 124.186 165.586 168.642 1.00 178.74 ? 194 SER S O   1 
ATOM 6245 C CB  . SER D 4 207 ? 122.491 163.181 170.664 1.00 180.47 ? 194 SER S CB  1 
ATOM 6246 O OG  . SER D 4 207 ? 121.858 164.372 171.097 1.00 180.30 ? 194 SER S OG  1 
ATOM 6247 N N   . GLY D 4 208 ? 122.072 164.863 168.366 1.00 174.70 ? 195 GLY S N   1 
ATOM 6248 C CA  . GLY D 4 208 ? 121.668 166.041 167.627 1.00 173.14 ? 195 GLY S CA  1 
ATOM 6249 C C   . GLY D 4 208 ? 120.702 165.745 166.501 1.00 174.52 ? 195 GLY S C   1 
ATOM 6250 O O   . GLY D 4 208 ? 119.944 164.773 166.559 1.00 176.84 ? 195 GLY S O   1 
ATOM 6251 N N   . SER D 4 209 ? 120.725 166.578 165.468 1.00 185.56 ? 196 SER S N   1 
ATOM 6252 C CA  . SER D 4 209 ? 119.863 166.418 164.305 1.00 185.85 ? 196 SER S CA  1 
ATOM 6253 C C   . SER D 4 209 ? 120.546 167.097 163.125 1.00 186.52 ? 196 SER S C   1 
ATOM 6254 O O   . SER D 4 209 ? 121.729 167.449 163.191 1.00 189.84 ? 196 SER S O   1 
ATOM 6255 C CB  . SER D 4 209 ? 118.469 166.994 164.572 1.00 186.70 ? 196 SER S CB  1 
ATOM 6256 O OG  . SER D 4 209 ? 118.434 168.382 164.291 1.00 186.17 ? 196 SER S OG  1 
ATOM 6257 N N   . GLY D 4 210 ? 119.804 167.275 162.036 1.00 174.70 ? 197 GLY S N   1 
ATOM 6258 C CA  . GLY D 4 210 ? 120.332 167.983 160.889 1.00 173.92 ? 197 GLY S CA  1 
ATOM 6259 C C   . GLY D 4 210 ? 120.680 169.424 161.202 1.00 175.50 ? 197 GLY S C   1 
ATOM 6260 O O   . GLY D 4 210 ? 119.843 170.171 161.716 1.00 175.83 ? 197 GLY S O   1 
ATOM 6261 N N   . THR D 4 211 ? 121.920 169.817 160.903 1.00 185.69 ? 198 THR S N   1 
ATOM 6262 C CA  . THR D 4 211 ? 122.406 171.184 161.108 1.00 187.13 ? 198 THR S CA  1 
ATOM 6263 C C   . THR D 4 211 ? 122.283 171.629 162.564 1.00 185.57 ? 198 THR S C   1 
ATOM 6264 O O   . THR D 4 211 ? 122.154 172.822 162.849 1.00 186.90 ? 198 THR S O   1 
ATOM 6265 C CB  . THR D 4 211 ? 121.689 172.180 160.191 1.00 187.09 ? 198 THR S CB  1 
ATOM 6266 O OG1 . THR D 4 211 ? 120.348 172.381 160.654 1.00 185.96 ? 198 THR S OG1 1 
ATOM 6267 C CG2 . THR D 4 211 ? 121.654 171.662 158.763 1.00 184.65 ? 198 THR S CG2 1 
ATOM 6268 N N   . ALA D 4 212 ? 122.328 170.681 163.498 1.00 179.68 ? 199 ALA S N   1 
ATOM 6269 C CA  . ALA D 4 212 ? 122.282 171.010 164.921 1.00 179.32 ? 199 ALA S CA  1 
ATOM 6270 C C   . ALA D 4 212 ? 122.952 169.803 165.561 1.00 181.85 ? 199 ALA S C   1 
ATOM 6271 O O   . ALA D 4 212 ? 122.529 168.668 165.328 1.00 185.16 ? 199 ALA S O   1 
ATOM 6272 C CB  . ALA D 4 212 ? 120.854 171.292 165.371 1.00 181.71 ? 199 ALA S CB  1 
ATOM 6273 N N   . PHE D 4 213 ? 123.987 170.047 166.361 1.00 171.48 ? 200 PHE S N   1 
ATOM 6274 C CA  . PHE D 4 213 ? 124.791 168.978 166.932 1.00 170.39 ? 200 PHE S CA  1 
ATOM 6275 C C   . PHE D 4 213 ? 125.299 169.449 168.285 1.00 171.83 ? 200 PHE S C   1 
ATOM 6276 O O   . PHE D 4 213 ? 125.805 170.567 168.413 1.00 172.08 ? 200 PHE S O   1 
ATOM 6277 C CB  . PHE D 4 213 ? 125.957 168.515 166.061 1.00 169.30 ? 200 PHE S CB  1 
ATOM 6278 C CG  . PHE D 4 213 ? 125.563 168.208 164.648 1.00 169.53 ? 200 PHE S CG  1 
ATOM 6279 C CD1 . PHE D 4 213 ? 125.558 169.203 163.686 1.00 172.35 ? 200 PHE S CD1 1 
ATOM 6280 C CD2 . PHE D 4 213 ? 125.187 166.930 164.282 1.00 169.52 ? 200 PHE S CD2 1 
ATOM 6281 C CE1 . PHE D 4 213 ? 125.194 168.926 162.385 1.00 171.88 ? 200 PHE S CE1 1 
ATOM 6282 C CE2 . PHE D 4 213 ? 124.822 166.648 162.982 1.00 170.25 ? 200 PHE S CE2 1 
ATOM 6283 C CZ  . PHE D 4 213 ? 124.824 167.647 162.034 1.00 170.21 ? 200 PHE S CZ  1 
ATOM 6284 N N   . THR D 4 214 ? 125.162 168.588 169.291 1.00 186.76 ? 201 THR S N   1 
ATOM 6285 C CA  . THR D 4 214 ? 125.602 168.888 170.646 1.00 187.84 ? 201 THR S CA  1 
ATOM 6286 C C   . THR D 4 214 ? 126.359 167.696 171.209 1.00 187.25 ? 201 THR S C   1 
ATOM 6287 O O   . THR D 4 214 ? 125.888 166.558 171.117 1.00 187.97 ? 201 THR S O   1 
ATOM 6288 C CB  . THR D 4 214 ? 124.419 169.229 171.557 1.00 190.08 ? 201 THR S CB  1 
ATOM 6289 O OG1 . THR D 4 214 ? 123.385 168.251 171.387 1.00 191.94 ? 201 THR S OG1 1 
ATOM 6290 C CG2 . THR D 4 214 ? 123.868 170.608 171.226 1.00 189.04 ? 201 THR S CG2 1 
ATOM 6291 N N   . LEU D 4 215 ? 127.526 167.960 171.789 1.00 180.39 ? 202 LEU S N   1 
ATOM 6292 C CA  . LEU D 4 215 ? 128.314 166.954 172.490 1.00 180.02 ? 202 LEU S CA  1 
ATOM 6293 C C   . LEU D 4 215 ? 128.226 167.238 173.983 1.00 181.37 ? 202 LEU S C   1 
ATOM 6294 O O   . LEU D 4 215 ? 128.645 168.307 174.439 1.00 183.59 ? 202 LEU S O   1 
ATOM 6295 C CB  . LEU D 4 215 ? 129.767 166.970 172.018 1.00 177.58 ? 202 LEU S CB  1 
ATOM 6296 C CG  . LEU D 4 215 ? 130.801 166.333 172.948 1.00 179.41 ? 202 LEU S CG  1 
ATOM 6297 C CD1 . LEU D 4 215 ? 130.551 164.843 173.095 1.00 181.18 ? 202 LEU S CD1 1 
ATOM 6298 C CD2 . LEU D 4 215 ? 132.208 166.594 172.442 1.00 179.53 ? 202 LEU S CD2 1 
ATOM 6299 N N   . THR D 4 216 ? 127.689 166.285 174.738 1.00 186.26 ? 203 THR S N   1 
ATOM 6300 C CA  . THR D 4 216 ? 127.446 166.456 176.164 1.00 186.42 ? 203 THR S CA  1 
ATOM 6301 C C   . THR D 4 216 ? 128.462 165.649 176.959 1.00 185.01 ? 203 THR S C   1 
ATOM 6302 O O   . THR D 4 216 ? 128.648 164.454 176.707 1.00 186.33 ? 203 THR S O   1 
ATOM 6303 C CB  . THR D 4 216 ? 126.026 166.023 176.535 1.00 187.43 ? 203 THR S CB  1 
ATOM 6304 O OG1 . THR D 4 216 ? 126.008 164.615 176.799 1.00 188.40 ? 203 THR S OG1 1 
ATOM 6305 C CG2 . THR D 4 216 ? 125.063 166.334 175.401 1.00 186.01 ? 203 THR S CG2 1 
ATOM 6306 N N   . ILE D 4 217 ? 129.113 166.304 177.916 1.00 193.34 ? 204 ILE S N   1 
ATOM 6307 C CA  . ILE D 4 217 ? 130.121 165.680 178.765 1.00 195.97 ? 204 ILE S CA  1 
ATOM 6308 C C   . ILE D 4 217 ? 129.610 165.764 180.197 1.00 199.27 ? 204 ILE S C   1 
ATOM 6309 O O   . ILE D 4 217 ? 129.841 166.762 180.891 1.00 201.22 ? 204 ILE S O   1 
ATOM 6310 C CB  . ILE D 4 217 ? 131.491 166.350 178.626 1.00 196.08 ? 204 ILE S CB  1 
ATOM 6311 C CG1 . ILE D 4 217 ? 131.835 166.561 177.151 1.00 195.72 ? 204 ILE S CG1 1 
ATOM 6312 C CG2 . ILE D 4 217 ? 132.555 165.521 179.325 1.00 197.50 ? 204 ILE S CG2 1 
ATOM 6313 C CD1 . ILE D 4 217 ? 133.286 166.904 176.905 1.00 198.28 ? 204 ILE S CD1 1 
ATOM 6314 N N   . SER D 4 218 ? 128.923 164.720 180.649 1.00 218.92 ? 205 SER S N   1 
ATOM 6315 C CA  . SER D 4 218 ? 128.402 164.688 182.008 1.00 219.89 ? 205 SER S CA  1 
ATOM 6316 C C   . SER D 4 218 ? 129.498 164.287 182.986 1.00 220.49 ? 205 SER S C   1 
ATOM 6317 O O   . SER D 4 218 ? 130.333 163.429 182.686 1.00 219.66 ? 205 SER S O   1 
ATOM 6318 C CB  . SER D 4 218 ? 127.228 163.715 182.105 1.00 219.71 ? 205 SER S CB  1 
ATOM 6319 O OG  . SER D 4 218 ? 126.588 163.808 183.365 1.00 220.98 ? 205 SER S OG  1 
ATOM 6320 N N   . ARG D 4 219 ? 129.490 164.918 184.162 1.00 230.25 ? 206 ARG S N   1 
ATOM 6321 C CA  . ARG D 4 219 ? 130.450 164.637 185.230 1.00 230.12 ? 206 ARG S CA  1 
ATOM 6322 C C   . ARG D 4 219 ? 131.887 164.854 184.746 1.00 229.70 ? 206 ARG S C   1 
ATOM 6323 O O   . ARG D 4 219 ? 132.712 163.939 184.711 1.00 228.19 ? 206 ARG S O   1 
ATOM 6324 C CB  . ARG D 4 219 ? 130.252 163.220 185.779 1.00 229.95 ? 206 ARG S CB  1 
ATOM 6325 C CG  . ARG D 4 219 ? 130.886 162.976 187.138 1.00 230.11 ? 206 ARG S CG  1 
ATOM 6326 C CD  . ARG D 4 219 ? 130.611 161.562 187.630 1.00 231.17 ? 206 ARG S CD  1 
ATOM 6327 N NE  . ARG D 4 219 ? 130.999 160.553 186.651 1.00 231.44 ? 206 ARG S NE  1 
ATOM 6328 C CZ  . ARG D 4 219 ? 130.145 159.837 185.932 1.00 230.71 ? 206 ARG S CZ  1 
ATOM 6329 N NH1 . ARG D 4 219 ? 128.837 159.995 186.053 1.00 230.97 ? 206 ARG S NH1 1 
ATOM 6330 N NH2 . ARG D 4 219 ? 130.616 158.942 185.069 1.00 229.91 ? 206 ARG S NH2 1 
ATOM 6331 N N   . LEU D 4 220 ? 132.168 166.096 184.366 1.00 232.42 ? 207 LEU S N   1 
ATOM 6332 C CA  . LEU D 4 220 ? 133.482 166.449 183.852 1.00 231.57 ? 207 LEU S CA  1 
ATOM 6333 C C   . LEU D 4 220 ? 134.531 166.414 184.958 1.00 232.82 ? 207 LEU S C   1 
ATOM 6334 O O   . LEU D 4 220 ? 134.240 166.648 186.133 1.00 233.42 ? 207 LEU S O   1 
ATOM 6335 C CB  . LEU D 4 220 ? 133.446 167.837 183.213 1.00 231.85 ? 207 LEU S CB  1 
ATOM 6336 C CG  . LEU D 4 220 ? 134.720 168.319 182.515 1.00 231.39 ? 207 LEU S CG  1 
ATOM 6337 C CD1 . LEU D 4 220 ? 134.705 167.952 181.041 1.00 231.20 ? 207 LEU S CD1 1 
ATOM 6338 C CD2 . LEU D 4 220 ? 134.896 169.816 182.700 1.00 232.24 ? 207 LEU S CD2 1 
ATOM 6339 N N   . GLU D 4 221 ? 135.765 166.111 184.564 1.00 229.82 ? 208 GLU S N   1 
ATOM 6340 C CA  . GLU D 4 221 ? 136.916 166.172 185.453 1.00 229.33 ? 208 GLU S CA  1 
ATOM 6341 C C   . GLU D 4 221 ? 138.084 166.737 184.649 1.00 229.43 ? 208 GLU S C   1 
ATOM 6342 O O   . GLU D 4 221 ? 137.902 167.281 183.556 1.00 229.91 ? 208 GLU S O   1 
ATOM 6343 C CB  . GLU D 4 221 ? 137.201 164.791 186.066 1.00 228.04 ? 208 GLU S CB  1 
ATOM 6344 C CG  . GLU D 4 221 ? 137.971 163.813 185.181 1.00 226.72 ? 208 GLU S CG  1 
ATOM 6345 C CD  . GLU D 4 221 ? 137.260 163.494 183.884 1.00 227.80 ? 208 GLU S CD  1 
ATOM 6346 O OE1 . GLU D 4 221 ? 136.013 163.551 183.853 1.00 227.89 ? 208 GLU S OE1 1 
ATOM 6347 O OE2 . GLU D 4 221 ? 137.953 163.179 182.894 1.00 227.78 ? 208 GLU S OE2 1 
ATOM 6348 N N   . ALA D 4 222 ? 139.294 166.612 185.189 1.00 223.93 ? 209 ALA S N   1 
ATOM 6349 C CA  . ALA D 4 222 ? 140.485 167.028 184.466 1.00 223.24 ? 209 ALA S CA  1 
ATOM 6350 C C   . ALA D 4 222 ? 140.732 166.086 183.288 1.00 223.46 ? 209 ALA S C   1 
ATOM 6351 O O   . ALA D 4 222 ? 139.916 165.215 182.972 1.00 223.17 ? 209 ALA S O   1 
ATOM 6352 C CB  . ALA D 4 222 ? 141.688 167.069 185.405 1.00 222.21 ? 209 ALA S CB  1 
ATOM 6353 N N   . GLU D 4 223 ? 141.852 166.315 182.591 1.00 227.22 ? 210 GLU S N   1 
ATOM 6354 C CA  . GLU D 4 223 ? 142.325 165.477 181.490 1.00 228.30 ? 210 GLU S CA  1 
ATOM 6355 C C   . GLU D 4 223 ? 141.450 165.785 180.269 1.00 228.58 ? 210 GLU S C   1 
ATOM 6356 O O   . GLU D 4 223 ? 141.776 165.417 179.138 1.00 228.66 ? 210 GLU S O   1 
ATOM 6357 C CB  . GLU D 4 223 ? 142.292 163.994 181.928 1.00 227.02 ? 210 GLU S CB  1 
ATOM 6358 C CG  . GLU D 4 223 ? 142.010 162.835 180.936 1.00 228.12 ? 210 GLU S CG  1 
ATOM 6359 C CD  . GLU D 4 223 ? 142.786 162.863 179.624 1.00 229.25 ? 210 GLU S CD  1 
ATOM 6360 O OE1 . GLU D 4 223 ? 143.678 163.715 179.442 1.00 228.86 ? 210 GLU S OE1 1 
ATOM 6361 O OE2 . GLU D 4 223 ? 142.486 162.017 178.755 1.00 229.09 ? 210 GLU S OE2 1 
ATOM 6362 N N   . ASP D 4 224 ? 140.373 166.541 180.473 1.00 220.56 ? 211 ASP S N   1 
ATOM 6363 C CA  . ASP D 4 224 ? 139.467 166.908 179.394 1.00 218.57 ? 211 ASP S CA  1 
ATOM 6364 C C   . ASP D 4 224 ? 139.685 168.325 178.884 1.00 219.05 ? 211 ASP S C   1 
ATOM 6365 O O   . ASP D 4 224 ? 138.964 168.758 177.981 1.00 219.44 ? 211 ASP S O   1 
ATOM 6366 C CB  . ASP D 4 224 ? 138.015 166.743 179.847 1.00 219.45 ? 211 ASP S CB  1 
ATOM 6367 C CG  . ASP D 4 224 ? 137.773 165.427 180.547 1.00 222.42 ? 211 ASP S CG  1 
ATOM 6368 O OD1 . ASP D 4 224 ? 138.461 164.442 180.210 1.00 223.38 ? 211 ASP S OD1 1 
ATOM 6369 O OD2 . ASP D 4 224 ? 136.900 165.378 181.441 1.00 223.52 ? 211 ASP S OD2 1 
ATOM 6370 N N   . VAL D 4 225 ? 140.654 169.057 179.436 1.00 214.81 ? 212 VAL S N   1 
ATOM 6371 C CA  . VAL D 4 225 ? 140.916 170.410 178.966 1.00 214.54 ? 212 VAL S CA  1 
ATOM 6372 C C   . VAL D 4 225 ? 141.538 170.361 177.576 1.00 213.25 ? 212 VAL S C   1 
ATOM 6373 O O   . VAL D 4 225 ? 142.236 169.406 177.210 1.00 214.02 ? 212 VAL S O   1 
ATOM 6374 C CB  . VAL D 4 225 ? 141.824 171.166 179.953 1.00 214.61 ? 212 VAL S CB  1 
ATOM 6375 C CG1 . VAL D 4 225 ? 141.102 171.391 181.273 1.00 213.39 ? 212 VAL S CG1 1 
ATOM 6376 C CG2 . VAL D 4 225 ? 143.117 170.400 180.171 1.00 214.82 ? 212 VAL S CG2 1 
ATOM 6377 N N   . GLY D 4 226 ? 141.283 171.398 176.793 1.00 191.83 ? 213 GLY S N   1 
ATOM 6378 C CA  . GLY D 4 226 ? 141.790 171.497 175.446 1.00 192.51 ? 213 GLY S CA  1 
ATOM 6379 C C   . GLY D 4 226 ? 140.728 172.049 174.525 1.00 192.21 ? 213 GLY S C   1 
ATOM 6380 O O   . GLY D 4 226 ? 139.681 172.524 174.962 1.00 193.78 ? 213 GLY S O   1 
ATOM 6381 N N   . VAL D 4 227 ? 141.005 171.985 173.230 1.00 170.02 ? 214 VAL S N   1 
ATOM 6382 C CA  . VAL D 4 227 ? 140.083 172.469 172.212 1.00 168.87 ? 214 VAL S CA  1 
ATOM 6383 C C   . VAL D 4 227 ? 139.292 171.293 171.663 1.00 169.71 ? 214 VAL S C   1 
ATOM 6384 O O   . VAL D 4 227 ? 139.742 170.141 171.689 1.00 169.30 ? 214 VAL S O   1 
ATOM 6385 C CB  . VAL D 4 227 ? 140.826 173.216 171.085 1.00 166.67 ? 214 VAL S CB  1 
ATOM 6386 C CG1 . VAL D 4 227 ? 141.644 174.358 171.660 1.00 168.65 ? 214 VAL S CG1 1 
ATOM 6387 C CG2 . VAL D 4 227 ? 141.715 172.260 170.316 1.00 167.48 ? 214 VAL S CG2 1 
ATOM 6388 N N   . TYR D 4 228 ? 138.092 171.585 171.169 1.00 166.41 ? 215 TYR S N   1 
ATOM 6389 C CA  . TYR D 4 228 ? 137.213 170.591 170.568 1.00 161.95 ? 215 TYR S CA  1 
ATOM 6390 C C   . TYR D 4 228 ? 136.900 171.014 169.142 1.00 162.22 ? 215 TYR S C   1 
ATOM 6391 O O   . TYR D 4 228 ? 136.609 172.188 168.891 1.00 169.65 ? 215 TYR S O   1 
ATOM 6392 C CB  . TYR D 4 228 ? 135.918 170.434 171.369 1.00 162.00 ? 215 TYR S CB  1 
ATOM 6393 C CG  . TYR D 4 228 ? 136.101 169.767 172.711 1.00 163.50 ? 215 TYR S CG  1 
ATOM 6394 C CD1 . TYR D 4 228 ? 136.760 170.413 173.746 1.00 163.74 ? 215 TYR S CD1 1 
ATOM 6395 C CD2 . TYR D 4 228 ? 135.611 168.492 172.943 1.00 165.72 ? 215 TYR S CD2 1 
ATOM 6396 C CE1 . TYR D 4 228 ? 136.929 169.807 174.972 1.00 165.36 ? 215 TYR S CE1 1 
ATOM 6397 C CE2 . TYR D 4 228 ? 135.774 167.878 174.166 1.00 164.57 ? 215 TYR S CE2 1 
ATOM 6398 C CZ  . TYR D 4 228 ? 136.434 168.540 175.176 1.00 168.08 ? 215 TYR S CZ  1 
ATOM 6399 O OH  . TYR D 4 228 ? 136.600 167.930 176.397 1.00 171.11 ? 215 TYR S OH  1 
ATOM 6400 N N   . TYR D 4 229 ? 136.955 170.064 168.216 1.00 143.28 ? 216 TYR S N   1 
ATOM 6401 C CA  . TYR D 4 229 ? 136.746 170.333 166.801 1.00 146.63 ? 216 TYR S CA  1 
ATOM 6402 C C   . TYR D 4 229 ? 135.630 169.446 166.272 1.00 149.48 ? 216 TYR S C   1 
ATOM 6403 O O   . TYR D 4 229 ? 135.632 168.235 166.511 1.00 156.29 ? 216 TYR S O   1 
ATOM 6404 C CB  . TYR D 4 229 ? 138.031 170.095 166.008 1.00 148.81 ? 216 TYR S CB  1 
ATOM 6405 C CG  . TYR D 4 229 ? 139.142 171.063 166.336 1.00 153.09 ? 216 TYR S CG  1 
ATOM 6406 C CD1 . TYR D 4 229 ? 138.867 172.385 166.643 1.00 155.76 ? 216 TYR S CD1 1 
ATOM 6407 C CD2 . TYR D 4 229 ? 140.465 170.653 166.339 1.00 152.59 ? 216 TYR S CD2 1 
ATOM 6408 C CE1 . TYR D 4 229 ? 139.880 173.273 166.942 1.00 154.24 ? 216 TYR S CE1 1 
ATOM 6409 C CE2 . TYR D 4 229 ? 141.484 171.534 166.637 1.00 154.59 ? 216 TYR S CE2 1 
ATOM 6410 C CZ  . TYR D 4 229 ? 141.186 172.843 166.937 1.00 156.64 ? 216 TYR S CZ  1 
ATOM 6411 O OH  . TYR D 4 229 ? 142.197 173.725 167.236 1.00 158.27 ? 216 TYR S OH  1 
ATOM 6412 N N   . CYS D 4 230 ? 134.683 170.046 165.558 1.00 156.21 ? 217 CYS S N   1 
ATOM 6413 C CA  . CYS D 4 230 ? 133.627 169.312 164.878 1.00 158.87 ? 217 CYS S CA  1 
ATOM 6414 C C   . CYS D 4 230 ? 133.887 169.336 163.378 1.00 157.69 ? 217 CYS S C   1 
ATOM 6415 O O   . CYS D 4 230 ? 134.219 170.382 162.814 1.00 162.64 ? 217 CYS S O   1 
ATOM 6416 C CB  . CYS D 4 230 ? 132.248 169.900 165.190 1.00 161.10 ? 217 CYS S CB  1 
ATOM 6417 S SG  . CYS D 4 230 ? 132.033 171.637 164.748 1.00 184.95 ? 217 CYS S SG  1 
ATOM 6418 N N   . MET D 4 231 ? 133.741 168.179 162.736 1.00 134.38 ? 218 MET S N   1 
ATOM 6419 C CA  . MET D 4 231 ? 134.120 168.016 161.341 1.00 136.08 ? 218 MET S CA  1 
ATOM 6420 C C   . MET D 4 231 ? 133.046 167.229 160.604 1.00 141.81 ? 218 MET S C   1 
ATOM 6421 O O   . MET D 4 231 ? 132.369 166.380 161.188 1.00 146.68 ? 218 MET S O   1 
ATOM 6422 C CB  . MET D 4 231 ? 135.478 167.311 161.235 1.00 131.42 ? 218 MET S CB  1 
ATOM 6423 C CG  . MET D 4 231 ? 135.930 166.990 159.831 1.00 135.48 ? 218 MET S CG  1 
ATOM 6424 S SD  . MET D 4 231 ? 135.838 165.225 159.513 1.00 146.29 ? 218 MET S SD  1 
ATOM 6425 C CE  . MET D 4 231 ? 137.534 164.762 159.814 1.00 137.24 ? 218 MET S CE  1 
ATOM 6426 N N   . GLN D 4 232 ? 132.893 167.522 159.314 1.00 144.83 ? 219 GLN S N   1 
ATOM 6427 C CA  . GLN D 4 232 ? 131.946 166.836 158.449 1.00 140.47 ? 219 GLN S CA  1 
ATOM 6428 C C   . GLN D 4 232 ? 132.677 165.901 157.497 1.00 138.16 ? 219 GLN S C   1 
ATOM 6429 O O   . GLN D 4 232 ? 133.883 166.020 157.273 1.00 147.94 ? 219 GLN S O   1 
ATOM 6430 C CB  . GLN D 4 232 ? 131.110 167.832 157.640 1.00 143.14 ? 219 GLN S CB  1 
ATOM 6431 C CG  . GLN D 4 232 ? 131.908 168.604 156.608 1.00 145.48 ? 219 GLN S CG  1 
ATOM 6432 C CD  . GLN D 4 232 ? 131.846 167.974 155.233 1.00 152.97 ? 219 GLN S CD  1 
ATOM 6433 O OE1 . GLN D 4 232 ? 131.237 166.922 155.047 1.00 150.39 ? 219 GLN S OE1 1 
ATOM 6434 N NE2 . GLN D 4 232 ? 132.484 168.614 154.262 1.00 152.59 ? 219 GLN S NE2 1 
ATOM 6435 N N   . HIS D 4 233 ? 131.920 164.966 156.924 1.00 125.41 ? 220 HIS S N   1 
ATOM 6436 C CA  . HIS D 4 233 ? 132.489 164.022 155.973 1.00 131.61 ? 220 HIS S CA  1 
ATOM 6437 C C   . HIS D 4 233 ? 131.519 163.701 154.841 1.00 139.59 ? 220 HIS S C   1 
ATOM 6438 O O   . HIS D 4 233 ? 131.676 162.669 154.180 1.00 146.33 ? 220 HIS S O   1 
ATOM 6439 C CB  . HIS D 4 233 ? 132.903 162.733 156.689 1.00 131.20 ? 220 HIS S CB  1 
ATOM 6440 C CG  . HIS D 4 233 ? 133.975 161.964 155.983 1.00 131.61 ? 220 HIS S CG  1 
ATOM 6441 N ND1 . HIS D 4 233 ? 133.915 161.673 154.638 1.00 134.10 ? 220 HIS S ND1 1 
ATOM 6442 C CD2 . HIS D 4 233 ? 135.130 161.420 156.435 1.00 135.44 ? 220 HIS S CD2 1 
ATOM 6443 C CE1 . HIS D 4 233 ? 134.988 160.986 154.291 1.00 137.43 ? 220 HIS S CE1 1 
ATOM 6444 N NE2 . HIS D 4 233 ? 135.741 160.819 155.363 1.00 136.65 ? 220 HIS S NE2 1 
ATOM 6445 N N   . LEU D 4 234 ? 130.522 164.555 154.596 1.00 134.63 ? 221 LEU S N   1 
ATOM 6446 C CA  . LEU D 4 234 ? 129.439 164.167 153.698 1.00 132.20 ? 221 LEU S CA  1 
ATOM 6447 C C   . LEU D 4 234 ? 129.881 164.284 152.243 1.00 129.70 ? 221 LEU S C   1 
ATOM 6448 O O   . LEU D 4 234 ? 129.704 163.345 151.458 1.00 135.39 ? 221 LEU S O   1 
ATOM 6449 C CB  . LEU D 4 234 ? 128.192 165.009 153.983 1.00 129.11 ? 221 LEU S CB  1 
ATOM 6450 C CG  . LEU D 4 234 ? 126.804 164.632 153.425 1.00 135.94 ? 221 LEU S CG  1 
ATOM 6451 C CD1 . LEU D 4 234 ? 125.767 165.588 153.999 1.00 135.93 ? 221 LEU S CD1 1 
ATOM 6452 C CD2 . LEU D 4 234 ? 126.656 164.531 151.905 1.00 136.93 ? 221 LEU S CD2 1 
ATOM 6453 N N   . GLU D 4 235 ? 130.457 165.428 151.860 1.00 145.50 ? 222 GLU S N   1 
ATOM 6454 C CA  . GLU D 4 235 ? 131.154 165.515 150.586 1.00 149.99 ? 222 GLU S CA  1 
ATOM 6455 C C   . GLU D 4 235 ? 132.507 166.161 150.821 1.00 148.72 ? 222 GLU S C   1 
ATOM 6456 O O   . GLU D 4 235 ? 132.660 167.027 151.688 1.00 146.11 ? 222 GLU S O   1 
ATOM 6457 C CB  . GLU D 4 235 ? 130.452 166.361 149.502 1.00 157.12 ? 222 GLU S CB  1 
ATOM 6458 C CG  . GLU D 4 235 ? 129.933 167.770 149.863 1.00 160.88 ? 222 GLU S CG  1 
ATOM 6459 C CD  . GLU D 4 235 ? 128.824 167.822 150.885 1.00 163.52 ? 222 GLU S CD  1 
ATOM 6460 O OE1 . GLU D 4 235 ? 128.534 166.808 151.519 1.00 161.33 ? 222 GLU S OE1 1 
ATOM 6461 O OE2 . GLU D 4 235 ? 128.212 168.907 151.017 1.00 162.76 ? 222 GLU S OE2 1 
ATOM 6462 N N   . TYR D 4 236 ? 133.484 165.744 150.028 1.00 145.46 ? 223 TYR S N   1 
ATOM 6463 C CA  . TYR D 4 236 ? 134.757 166.437 150.005 1.00 147.72 ? 223 TYR S CA  1 
ATOM 6464 C C   . TYR D 4 236 ? 134.601 167.790 149.309 1.00 148.56 ? 223 TYR S C   1 
ATOM 6465 O O   . TYR D 4 236 ? 133.805 167.928 148.379 1.00 154.06 ? 223 TYR S O   1 
ATOM 6466 C CB  . TYR D 4 236 ? 135.803 165.593 149.290 1.00 148.22 ? 223 TYR S CB  1 
ATOM 6467 C CG  . TYR D 4 236 ? 136.099 164.287 149.987 1.00 149.93 ? 223 TYR S CG  1 
ATOM 6468 C CD1 . TYR D 4 236 ? 136.431 164.257 151.330 1.00 151.49 ? 223 TYR S CD1 1 
ATOM 6469 C CD2 . TYR D 4 236 ? 136.035 163.086 149.304 1.00 149.09 ? 223 TYR S CD2 1 
ATOM 6470 C CE1 . TYR D 4 236 ? 136.702 163.068 151.974 1.00 151.91 ? 223 TYR S CE1 1 
ATOM 6471 C CE2 . TYR D 4 236 ? 136.309 161.892 149.934 1.00 151.40 ? 223 TYR S CE2 1 
ATOM 6472 C CZ  . TYR D 4 236 ? 136.639 161.887 151.269 1.00 153.28 ? 223 TYR S CZ  1 
ATOM 6473 O OH  . TYR D 4 236 ? 136.908 160.697 151.900 1.00 153.59 ? 223 TYR S OH  1 
ATOM 6474 N N   . PRO D 4 237 ? 135.360 168.808 149.733 1.00 133.02 ? 224 PRO S N   1 
ATOM 6475 C CA  . PRO D 4 237 ? 136.379 168.808 150.788 1.00 133.73 ? 224 PRO S CA  1 
ATOM 6476 C C   . PRO D 4 237 ? 135.814 168.833 152.203 1.00 138.93 ? 224 PRO S C   1 
ATOM 6477 O O   . PRO D 4 237 ? 134.733 169.360 152.443 1.00 139.37 ? 224 PRO S O   1 
ATOM 6478 C CB  . PRO D 4 237 ? 137.174 170.081 150.481 1.00 127.53 ? 224 PRO S CB  1 
ATOM 6479 C CG  . PRO D 4 237 ? 136.146 171.014 149.935 1.00 132.66 ? 224 PRO S CG  1 
ATOM 6480 C CD  . PRO D 4 237 ? 135.216 170.141 149.124 1.00 134.25 ? 224 PRO S CD  1 
ATOM 6481 N N   . LEU D 4 238 ? 136.545 168.259 153.156 1.00 141.94 ? 225 LEU S N   1 
ATOM 6482 C CA  . LEU D 4 238 ? 136.142 168.301 154.552 1.00 135.18 ? 225 LEU S CA  1 
ATOM 6483 C C   . LEU D 4 238 ? 136.506 169.653 155.147 1.00 136.83 ? 225 LEU S C   1 
ATOM 6484 O O   . LEU D 4 238 ? 137.536 170.241 154.806 1.00 146.35 ? 225 LEU S O   1 
ATOM 6485 C CB  . LEU D 4 238 ? 136.820 167.191 155.354 1.00 134.80 ? 225 LEU S CB  1 
ATOM 6486 C CG  . LEU D 4 238 ? 136.824 165.765 154.806 1.00 133.64 ? 225 LEU S CG  1 
ATOM 6487 C CD1 . LEU D 4 238 ? 138.103 165.512 154.037 1.00 133.09 ? 225 LEU S CD1 1 
ATOM 6488 C CD2 . LEU D 4 238 ? 136.668 164.760 155.929 1.00 139.78 ? 225 LEU S CD2 1 
ATOM 6489 N N   . THR D 4 239 ? 135.651 170.152 156.033 1.00 138.44 ? 226 THR S N   1 
ATOM 6490 C CA  . THR D 4 239 ? 135.883 171.426 156.696 1.00 142.98 ? 226 THR S CA  1 
ATOM 6491 C C   . THR D 4 239 ? 135.750 171.236 158.197 1.00 142.97 ? 226 THR S C   1 
ATOM 6492 O O   . THR D 4 239 ? 134.753 170.682 158.669 1.00 147.77 ? 226 THR S O   1 
ATOM 6493 C CB  . THR D 4 239 ? 134.900 172.497 156.214 1.00 153.53 ? 226 THR S CB  1 
ATOM 6494 O OG1 . THR D 4 239 ? 133.713 172.451 157.014 1.00 158.24 ? 226 THR S OG1 1 
ATOM 6495 C CG2 . THR D 4 239 ? 134.535 172.274 154.754 1.00 154.45 ? 226 THR S CG2 1 
ATOM 6496 N N   . PHE D 4 240 ? 136.747 171.698 158.939 1.00 138.03 ? 227 PHE S N   1 
ATOM 6497 C CA  . PHE D 4 240 ? 136.723 171.627 160.390 1.00 141.38 ? 227 PHE S CA  1 
ATOM 6498 C C   . PHE D 4 240 ? 136.130 172.903 160.973 1.00 138.95 ? 227 PHE S C   1 
ATOM 6499 O O   . PHE D 4 240 ? 136.137 173.965 160.348 1.00 140.89 ? 227 PHE S O   1 
ATOM 6500 C CB  . PHE D 4 240 ? 138.130 171.404 160.943 1.00 143.11 ? 227 PHE S CB  1 
ATOM 6501 C CG  . PHE D 4 240 ? 138.704 170.057 160.616 1.00 141.72 ? 227 PHE S CG  1 
ATOM 6502 C CD1 . PHE D 4 240 ? 139.371 169.845 159.424 1.00 144.18 ? 227 PHE S CD1 1 
ATOM 6503 C CD2 . PHE D 4 240 ? 138.583 169.005 161.504 1.00 140.46 ? 227 PHE S CD2 1 
ATOM 6504 C CE1 . PHE D 4 240 ? 139.902 168.608 159.122 1.00 147.39 ? 227 PHE S CE1 1 
ATOM 6505 C CE2 . PHE D 4 240 ? 139.112 167.767 161.207 1.00 143.18 ? 227 PHE S CE2 1 
ATOM 6506 C CZ  . PHE D 4 240 ? 139.771 167.569 160.015 1.00 145.53 ? 227 PHE S CZ  1 
ATOM 6507 N N   . GLY D 4 241 ? 135.614 172.786 162.190 1.00 150.58 ? 228 GLY S N   1 
ATOM 6508 C CA  . GLY D 4 241 ? 135.054 173.932 162.869 1.00 152.23 ? 228 GLY S CA  1 
ATOM 6509 C C   . GLY D 4 241 ? 136.118 174.880 163.380 1.00 153.19 ? 228 GLY S C   1 
ATOM 6510 O O   . GLY D 4 241 ? 137.316 174.600 163.345 1.00 154.51 ? 228 GLY S O   1 
ATOM 6511 N N   . ALA D 4 242 ? 135.658 176.039 163.856 1.00 155.58 ? 229 ALA S N   1 
ATOM 6512 C CA  . ALA D 4 242 ? 136.577 177.020 164.423 1.00 156.93 ? 229 ALA S CA  1 
ATOM 6513 C C   . ALA D 4 242 ? 137.245 176.485 165.682 1.00 158.38 ? 229 ALA S C   1 
ATOM 6514 O O   . ALA D 4 242 ? 138.447 176.684 165.890 1.00 159.40 ? 229 ALA S O   1 
ATOM 6515 C CB  . ALA D 4 242 ? 135.839 178.325 164.716 1.00 156.89 ? 229 ALA S CB  1 
ATOM 6516 N N   . GLY D 4 243 ? 136.488 175.811 166.531 1.00 163.55 ? 230 GLY S N   1 
ATOM 6517 C CA  . GLY D 4 243 ? 137.060 175.203 167.718 1.00 163.03 ? 230 GLY S CA  1 
ATOM 6518 C C   . GLY D 4 243 ? 136.542 175.834 168.997 1.00 164.44 ? 230 GLY S C   1 
ATOM 6519 O O   . GLY D 4 243 ? 136.424 177.060 169.111 1.00 166.16 ? 230 GLY S O   1 
ATOM 6520 N N   . THR D 4 244 ? 136.231 174.987 169.973 1.00 169.56 ? 231 THR S N   1 
ATOM 6521 C CA  . THR D 4 244 ? 135.806 175.416 171.298 1.00 169.73 ? 231 THR S CA  1 
ATOM 6522 C C   . THR D 4 244 ? 136.882 175.002 172.291 1.00 171.13 ? 231 THR S C   1 
ATOM 6523 O O   . THR D 4 244 ? 137.227 173.820 172.377 1.00 173.72 ? 231 THR S O   1 
ATOM 6524 C CB  . THR D 4 244 ? 134.459 174.799 171.671 1.00 170.26 ? 231 THR S CB  1 
ATOM 6525 O OG1 . THR D 4 244 ? 133.471 175.197 170.712 1.00 168.49 ? 231 THR S OG1 1 
ATOM 6526 C CG2 . THR D 4 244 ? 134.028 175.258 173.052 1.00 171.94 ? 231 THR S CG2 1 
ATOM 6527 N N   . LYS D 4 245 ? 137.403 175.970 173.037 1.00 189.66 ? 232 LYS S N   1 
ATOM 6528 C CA  . LYS D 4 245 ? 138.586 175.776 173.864 1.00 191.22 ? 232 LYS S CA  1 
ATOM 6529 C C   . LYS D 4 245 ? 138.190 175.805 175.334 1.00 190.72 ? 232 LYS S C   1 
ATOM 6530 O O   . LYS D 4 245 ? 137.450 176.694 175.766 1.00 190.44 ? 232 LYS S O   1 
ATOM 6531 C CB  . LYS D 4 245 ? 139.643 176.835 173.509 1.00 193.47 ? 232 LYS S CB  1 
ATOM 6532 C CG  . LYS D 4 245 ? 140.817 177.081 174.467 1.00 193.16 ? 232 LYS S CG  1 
ATOM 6533 C CD  . LYS D 4 245 ? 140.468 177.933 175.680 1.00 194.22 ? 232 LYS S CD  1 
ATOM 6534 C CE  . LYS D 4 245 ? 141.686 178.156 176.558 1.00 194.53 ? 232 LYS S CE  1 
ATOM 6535 N NZ  . LYS D 4 245 ? 141.315 178.714 177.882 1.00 194.91 ? 232 LYS S NZ  1 
ATOM 6536 N N   . LEU D 4 246 ? 138.681 174.827 176.093 1.00 199.68 ? 233 LEU S N   1 
ATOM 6537 C CA  . LEU D 4 246 ? 138.333 174.647 177.494 1.00 200.34 ? 233 LEU S CA  1 
ATOM 6538 C C   . LEU D 4 246 ? 139.579 174.745 178.364 1.00 201.76 ? 233 LEU S C   1 
ATOM 6539 O O   . LEU D 4 246 ? 140.684 174.402 177.935 1.00 203.78 ? 233 LEU S O   1 
ATOM 6540 C CB  . LEU D 4 246 ? 137.654 173.292 177.727 1.00 199.22 ? 233 LEU S CB  1 
ATOM 6541 C CG  . LEU D 4 246 ? 136.128 173.273 177.800 1.00 199.27 ? 233 LEU S CG  1 
ATOM 6542 C CD1 . LEU D 4 246 ? 135.530 173.668 176.462 1.00 200.42 ? 233 LEU S CD1 1 
ATOM 6543 C CD2 . LEU D 4 246 ? 135.635 171.901 178.224 1.00 197.77 ? 233 LEU S CD2 1 
ATOM 6544 N N   . GLU D 4 247 ? 139.389 175.217 179.594 1.00 225.05 ? 234 GLU S N   1 
ATOM 6545 C CA  . GLU D 4 247 ? 140.473 175.325 180.565 1.00 226.11 ? 234 GLU S CA  1 
ATOM 6546 C C   . GLU D 4 247 ? 139.889 175.162 181.963 1.00 226.28 ? 234 GLU S C   1 
ATOM 6547 O O   . GLU D 4 247 ? 138.726 174.781 182.127 1.00 226.62 ? 234 GLU S O   1 
ATOM 6548 C CB  . GLU D 4 247 ? 141.221 176.659 180.422 1.00 225.80 ? 234 GLU S CB  1 
ATOM 6549 C CG  . GLU D 4 247 ? 140.467 177.920 180.885 1.00 227.00 ? 234 GLU S CG  1 
ATOM 6550 C CD  . GLU D 4 247 ? 139.098 178.130 180.246 1.00 227.71 ? 234 GLU S CD  1 
ATOM 6551 O OE1 . GLU D 4 247 ? 138.363 179.017 180.729 1.00 228.44 ? 234 GLU S OE1 1 
ATOM 6552 O OE2 . GLU D 4 247 ? 138.762 177.457 179.250 1.00 227.27 ? 234 GLU S OE2 1 
ATOM 6553 N N   . LEU D 4 248 ? 140.707 175.453 182.973 1.00 219.21 ? 235 LEU S N   1 
ATOM 6554 C CA  . LEU D 4 248 ? 140.295 175.407 184.375 1.00 219.14 ? 235 LEU S CA  1 
ATOM 6555 C C   . LEU D 4 248 ? 139.790 174.019 184.759 1.00 219.80 ? 235 LEU S C   1 
ATOM 6556 O O   . LEU D 4 248 ? 140.306 173.009 184.283 1.00 218.84 ? 235 LEU S O   1 
ATOM 6557 C CB  . LEU D 4 248 ? 139.221 176.463 184.655 1.00 218.50 ? 235 LEU S CB  1 
ATOM 6558 C CG  . LEU D 4 248 ? 139.189 177.056 186.066 1.00 217.84 ? 235 LEU S CG  1 
ATOM 6559 C CD1 . LEU D 4 248 ? 140.402 177.943 186.300 1.00 217.16 ? 235 LEU S CD1 1 
ATOM 6560 C CD2 . LEU D 4 248 ? 137.901 177.830 186.295 1.00 217.61 ? 235 LEU S CD2 1 
ATOM 6561 O OXT . LEU D 4 248 ? 138.861 173.873 185.553 1.00 220.57 ? 235 LEU S OXT 1 
ATOM 6562 N N   . CYS E 5 1   ? 131.498 148.902 81.681  1.00 279.55 ? 6   CYS A N   1 
ATOM 6563 C CA  . CYS E 5 1   ? 130.376 148.585 82.553  1.00 280.30 ? 6   CYS A CA  1 
ATOM 6564 C C   . CYS E 5 1   ? 129.210 147.974 81.779  1.00 280.77 ? 6   CYS A C   1 
ATOM 6565 O O   . CYS E 5 1   ? 128.496 148.671 81.057  1.00 280.58 ? 6   CYS A O   1 
ATOM 6566 C CB  . CYS E 5 1   ? 129.904 149.841 83.299  1.00 280.58 ? 6   CYS A CB  1 
ATOM 6567 S SG  . CYS E 5 1   ? 130.930 150.338 84.705  1.00 282.46 ? 6   CYS A SG  1 
ATOM 6568 N N   . CYS E 5 2   ? 129.028 146.665 81.927  1.00 275.73 ? 7   CYS A N   1 
ATOM 6569 C CA  . CYS E 5 2   ? 127.919 145.954 81.307  1.00 275.38 ? 7   CYS A CA  1 
ATOM 6570 C C   . CYS E 5 2   ? 126.728 145.967 82.256  1.00 275.38 ? 7   CYS A C   1 
ATOM 6571 O O   . CYS E 5 2   ? 126.874 145.679 83.449  1.00 274.34 ? 7   CYS A O   1 
ATOM 6572 C CB  . CYS E 5 2   ? 128.307 144.517 80.957  1.00 275.13 ? 7   CYS A CB  1 
ATOM 6573 S SG  . CYS E 5 2   ? 126.898 143.401 80.774  1.00 276.42 ? 7   CYS A SG  1 
ATOM 6574 N N   . ARG E 5 3   ? 125.555 146.308 81.725  1.00 278.92 ? 8   ARG A N   1 
ATOM 6575 C CA  . ARG E 5 3   ? 124.363 146.502 82.543  1.00 279.06 ? 8   ARG A CA  1 
ATOM 6576 C C   . ARG E 5 3   ? 123.459 145.276 82.551  1.00 278.34 ? 8   ARG A C   1 
ATOM 6577 O O   . ARG E 5 3   ? 123.008 144.844 83.616  1.00 277.89 ? 8   ARG A O   1 
ATOM 6578 C CB  . ARG E 5 3   ? 123.591 147.732 82.055  1.00 278.81 ? 8   ARG A CB  1 
ATOM 6579 C CG  . ARG E 5 3   ? 124.471 148.931 81.714  1.00 278.38 ? 8   ARG A CG  1 
ATOM 6580 C CD  . ARG E 5 3   ? 125.099 149.528 82.969  1.00 278.99 ? 8   ARG A CD  1 
ATOM 6581 N NE  . ARG E 5 3   ? 126.321 148.841 83.369  1.00 279.16 ? 8   ARG A NE  1 
ATOM 6582 C CZ  . ARG E 5 3   ? 126.694 148.656 84.627  1.00 278.84 ? 8   ARG A CZ  1 
ATOM 6583 N NH1 . ARG E 5 3   ? 125.972 149.115 85.636  1.00 278.61 ? 8   ARG A NH1 1 
ATOM 6584 N NH2 . ARG E 5 3   ? 127.811 147.982 84.881  1.00 278.37 ? 8   ARG A NH2 1 
ATOM 6585 N N   . ILE E 5 4   ? 123.206 144.711 81.380  1.00 263.67 ? 9   ILE A N   1 
ATOM 6586 C CA  . ILE E 5 4   ? 122.393 143.512 81.322  1.00 262.82 ? 9   ILE A CA  1 
ATOM 6587 C C   . ILE E 5 4   ? 123.270 142.632 82.179  1.00 262.25 ? 9   ILE A C   1 
ATOM 6588 O O   . ILE E 5 4   ? 124.442 142.420 81.869  1.00 262.96 ? 9   ILE A O   1 
ATOM 6589 C CB  . ILE E 5 4   ? 122.125 143.066 79.880  1.00 262.57 ? 9   ILE A CB  1 
ATOM 6590 N N   . GLU E 5 5   ? 122.700 142.079 83.238  1.00 249.41 ? 10  GLU A N   1 
ATOM 6591 C CA  . GLU E 5 5   ? 123.463 141.152 84.053  1.00 249.40 ? 10  GLU A CA  1 
ATOM 6592 C C   . GLU E 5 5   ? 123.255 139.738 83.537  1.00 250.05 ? 10  GLU A C   1 
ATOM 6593 O O   . GLU E 5 5   ? 124.103 138.873 83.744  1.00 249.40 ? 10  GLU A O   1 
ATOM 6594 C CB  . GLU E 5 5   ? 123.068 141.272 85.520  1.00 249.08 ? 10  GLU A CB  1 
ATOM 6595 N N   . GLY E 5 6   ? 122.138 139.502 82.852  1.00 248.26 ? 11  GLY A N   1 
ATOM 6596 C CA  . GLY E 5 6   ? 121.882 138.188 82.284  1.00 248.03 ? 11  GLY A CA  1 
ATOM 6597 C C   . GLY E 5 6   ? 120.460 137.681 82.431  1.00 247.61 ? 11  GLY A C   1 
ATOM 6598 O O   . GLY E 5 6   ? 119.517 138.357 82.022  1.00 246.26 ? 11  GLY A O   1 
ATOM 6599 N N   . ASP E 5 7   ? 120.294 136.471 82.959  1.00 235.03 ? 12  ASP A N   1 
ATOM 6600 C CA  . ASP E 5 7   ? 118.961 135.881 83.064  1.00 233.63 ? 12  ASP A CA  1 
ATOM 6601 C C   . ASP E 5 7   ? 118.916 134.767 84.085  1.00 232.57 ? 12  ASP A C   1 
ATOM 6602 O O   . ASP E 5 7   ? 119.957 134.390 84.617  1.00 232.26 ? 12  ASP A O   1 
ATOM 6603 C CB  . ASP E 5 7   ? 118.527 135.329 81.712  1.00 233.97 ? 12  ASP A CB  1 
ATOM 6604 C CG  . ASP E 5 7   ? 119.359 134.144 81.276  1.00 233.61 ? 12  ASP A CG  1 
ATOM 6605 O OD1 . ASP E 5 7   ? 120.566 134.112 81.593  1.00 233.17 ? 12  ASP A OD1 1 
ATOM 6606 O OD2 . ASP E 5 7   ? 118.807 133.241 80.616  1.00 232.79 ? 12  ASP A OD2 1 
ATOM 6607 N N   . THR E 5 8   ? 117.739 134.235 84.368  1.00 233.80 ? 13  THR A N   1 
ATOM 6608 C CA  . THR E 5 8   ? 117.651 133.109 85.282  1.00 234.82 ? 13  THR A CA  1 
ATOM 6609 C C   . THR E 5 8   ? 118.514 133.306 86.513  1.00 233.43 ? 13  THR A C   1 
ATOM 6610 O O   . THR E 5 8   ? 119.074 132.351 87.036  1.00 233.47 ? 13  THR A O   1 
ATOM 6611 C CB  . THR E 5 8   ? 118.089 131.802 84.595  1.00 234.48 ? 13  THR A CB  1 
ATOM 6612 O OG1 . THR E 5 8   ? 119.519 131.744 84.536  1.00 235.10 ? 13  THR A OG1 1 
ATOM 6613 C CG2 . THR E 5 8   ? 117.531 131.728 83.186  1.00 233.34 ? 13  THR A CG2 1 
ATOM 6614 N N   . ILE E 5 9   ? 118.652 134.540 86.969  1.00 228.23 ? 14  ILE A N   1 
ATOM 6615 C CA  . ILE E 5 9   ? 119.396 134.764 88.179  1.00 229.56 ? 14  ILE A CA  1 
ATOM 6616 C C   . ILE E 5 9   ? 118.323 135.038 89.236  1.00 231.38 ? 14  ILE A C   1 
ATOM 6617 O O   . ILE E 5 9   ? 118.397 134.507 90.343  1.00 229.71 ? 14  ILE A O   1 
ATOM 6618 C CB  . ILE E 5 9   ? 120.221 136.062 88.120  1.00 228.85 ? 14  ILE A CB  1 
ATOM 6619 N N   . SER E 5 10  ? 117.327 135.853 88.905  1.00 249.89 ? 15  SER A N   1 
ATOM 6620 C CA  . SER E 5 10  ? 116.303 136.240 89.887  1.00 249.48 ? 15  SER A CA  1 
ATOM 6621 C C   . SER E 5 10  ? 115.377 135.079 90.213  1.00 249.18 ? 15  SER A C   1 
ATOM 6622 O O   . SER E 5 10  ? 114.891 134.952 91.325  1.00 249.24 ? 15  SER A O   1 
ATOM 6623 C CB  . SER E 5 10  ? 115.475 137.404 89.348  1.00 248.56 ? 15  SER A CB  1 
ATOM 6624 O OG  . SER E 5 10  ? 115.019 137.126 88.036  1.00 248.03 ? 15  SER A OG  1 
ATOM 6625 N N   . GLN E 5 11  ? 115.071 134.259 89.232  1.00 243.20 ? 16  GLN A N   1 
ATOM 6626 C CA  . GLN E 5 11  ? 114.253 133.082 89.482  1.00 243.28 ? 16  GLN A CA  1 
ATOM 6627 C C   . GLN E 5 11  ? 115.006 131.984 90.218  1.00 242.79 ? 16  GLN A C   1 
ATOM 6628 O O   . GLN E 5 11  ? 114.419 130.936 90.506  1.00 243.12 ? 16  GLN A O   1 
ATOM 6629 C CB  . GLN E 5 11  ? 113.712 132.533 88.159  1.00 242.56 ? 16  GLN A CB  1 
ATOM 6630 C CG  . GLN E 5 11  ? 114.798 132.157 87.166  1.00 242.12 ? 16  GLN A CG  1 
ATOM 6631 C CD  . GLN E 5 11  ? 114.241 131.521 85.911  1.00 242.58 ? 16  GLN A CD  1 
ATOM 6632 O OE1 . GLN E 5 11  ? 114.910 131.466 84.880  1.00 242.24 ? 16  GLN A OE1 1 
ATOM 6633 N NE2 . GLN E 5 11  ? 113.007 131.038 85.991  1.00 242.02 ? 16  GLN A NE2 1 
ATOM 6634 N N   . VAL E 5 12  ? 116.283 132.194 90.532  1.00 230.27 ? 17  VAL A N   1 
ATOM 6635 C CA  . VAL E 5 12  ? 117.102 131.152 91.137  1.00 230.43 ? 17  VAL A CA  1 
ATOM 6636 C C   . VAL E 5 12  ? 117.640 131.615 92.484  1.00 228.57 ? 17  VAL A C   1 
ATOM 6637 O O   . VAL E 5 12  ? 117.400 130.975 93.513  1.00 226.65 ? 17  VAL A O   1 
ATOM 6638 C CB  . VAL E 5 12  ? 118.256 130.743 90.203  1.00 230.63 ? 17  VAL A CB  1 
ATOM 6639 C CG1 . VAL E 5 12  ? 119.013 129.562 90.786  1.00 229.23 ? 17  VAL A CG1 1 
ATOM 6640 C CG2 . VAL E 5 12  ? 117.727 130.415 88.816  1.00 230.03 ? 17  VAL A CG2 1 
ATOM 6641 N N   . MET E 5 13  ? 118.387 132.719 92.483  1.00 227.53 ? 18  MET A N   1 
ATOM 6642 C CA  . MET E 5 13  ? 119.072 133.147 93.703  1.00 227.78 ? 18  MET A CA  1 
ATOM 6643 C C   . MET E 5 13  ? 118.127 133.522 94.843  1.00 227.39 ? 18  MET A C   1 
ATOM 6644 O O   . MET E 5 13  ? 118.360 133.062 95.976  1.00 227.62 ? 18  MET A O   1 
ATOM 6645 C CB  . MET E 5 13  ? 120.037 134.291 93.372  1.00 225.05 ? 18  MET A CB  1 
ATOM 6646 N N   . PRO E 5 14  ? 117.087 134.335 94.646  1.00 229.26 ? 19  PRO A N   1 
ATOM 6647 C CA  . PRO E 5 14  ? 116.268 134.790 95.788  1.00 230.29 ? 19  PRO A CA  1 
ATOM 6648 C C   . PRO E 5 14  ? 115.634 133.647 96.568  1.00 229.19 ? 19  PRO A C   1 
ATOM 6649 O O   . PRO E 5 14  ? 115.490 133.760 97.793  1.00 228.89 ? 19  PRO A O   1 
ATOM 6650 C CB  . PRO E 5 14  ? 115.204 135.680 95.128  1.00 231.69 ? 19  PRO A CB  1 
ATOM 6651 C CG  . PRO E 5 14  ? 115.875 136.201 93.922  1.00 230.51 ? 19  PRO A CG  1 
ATOM 6652 C CD  . PRO E 5 14  ? 116.722 135.065 93.415  1.00 228.95 ? 19  PRO A CD  1 
ATOM 6653 N N   . PRO E 5 15  ? 115.204 132.547 95.925  1.00 224.89 ? 20  PRO A N   1 
ATOM 6654 C CA  . PRO E 5 15  ? 114.742 131.400 96.734  1.00 226.12 ? 20  PRO A CA  1 
ATOM 6655 C C   . PRO E 5 15  ? 115.782 130.886 97.718  1.00 226.20 ? 20  PRO A C   1 
ATOM 6656 O O   . PRO E 5 15  ? 115.478 130.691 98.907  1.00 226.39 ? 20  PRO A O   1 
ATOM 6657 C CB  . PRO E 5 15  ? 114.393 130.351 95.674  1.00 225.77 ? 20  PRO A CB  1 
ATOM 6658 C CG  . PRO E 5 15  ? 113.988 131.127 94.503  1.00 224.46 ? 20  PRO A CG  1 
ATOM 6659 C CD  . PRO E 5 15  ? 114.770 132.410 94.520  1.00 223.94 ? 20  PRO A CD  1 
ATOM 6660 N N   . LEU E 5 16  ? 117.009 130.652 97.245  1.00 213.17 ? 21  LEU A N   1 
ATOM 6661 C CA  . LEU E 5 16  ? 118.074 130.203 98.132  1.00 210.71 ? 21  LEU A CA  1 
ATOM 6662 C C   . LEU E 5 16  ? 118.348 131.236 99.213  1.00 209.99 ? 21  LEU A C   1 
ATOM 6663 O O   . LEU E 5 16  ? 118.562 130.885 100.378 1.00 211.12 ? 21  LEU A O   1 
ATOM 6664 C CB  . LEU E 5 16  ? 119.343 129.918 97.328  1.00 209.89 ? 21  LEU A CB  1 
ATOM 6665 N N   . LEU E 5 17  ? 118.335 132.517 98.846  1.00 213.88 ? 22  LEU A N   1 
ATOM 6666 C CA  . LEU E 5 17  ? 118.584 133.572 99.820  1.00 215.37 ? 22  LEU A CA  1 
ATOM 6667 C C   . LEU E 5 17  ? 117.517 133.580 100.911 1.00 216.79 ? 22  LEU A C   1 
ATOM 6668 O O   . LEU E 5 17  ? 117.822 133.743 102.093 1.00 216.12 ? 22  LEU A O   1 
ATOM 6669 C CB  . LEU E 5 17  ? 118.661 134.925 99.113  1.00 217.01 ? 22  LEU A CB  1 
ATOM 6670 C CG  . LEU E 5 17  ? 120.052 135.318 98.614  1.00 217.49 ? 22  LEU A CG  1 
ATOM 6671 C CD1 . LEU E 5 17  ? 119.950 136.430 97.594  1.00 218.34 ? 22  LEU A CD1 1 
ATOM 6672 C CD2 . LEU E 5 17  ? 120.959 135.726 99.775  1.00 215.87 ? 22  LEU A CD2 1 
ATOM 6673 N N   . ILE E 5 18  ? 116.257 133.374 100.532 1.00 227.66 ? 23  ILE A N   1 
ATOM 6674 C CA  . ILE E 5 18  ? 115.149 133.379 101.483 1.00 227.51 ? 23  ILE A CA  1 
ATOM 6675 C C   . ILE E 5 18  ? 115.245 132.175 102.414 1.00 228.94 ? 23  ILE A C   1 
ATOM 6676 O O   . ILE E 5 18  ? 115.058 132.300 103.632 1.00 228.94 ? 23  ILE A O   1 
ATOM 6677 C CB  . ILE E 5 18  ? 113.795 133.398 100.750 1.00 227.31 ? 23  ILE A CB  1 
ATOM 6678 N N   . VAL E 5 19  ? 115.530 131.002 101.849 1.00 232.71 ? 24  VAL A N   1 
ATOM 6679 C CA  . VAL E 5 19  ? 115.632 129.785 102.649 1.00 231.83 ? 24  VAL A CA  1 
ATOM 6680 C C   . VAL E 5 19  ? 116.772 129.938 103.648 1.00 231.85 ? 24  VAL A C   1 
ATOM 6681 O O   . VAL E 5 19  ? 116.621 129.637 104.841 1.00 232.31 ? 24  VAL A O   1 
ATOM 6682 C CB  . VAL E 5 19  ? 115.838 128.546 101.761 1.00 232.00 ? 24  VAL A CB  1 
ATOM 6683 N N   . ALA E 5 20  ? 117.916 130.423 103.162 1.00 230.17 ? 25  ALA A N   1 
ATOM 6684 C CA  . ALA E 5 20  ? 119.073 130.635 104.021 1.00 229.70 ? 25  ALA A CA  1 
ATOM 6685 C C   . ALA E 5 20  ? 118.773 131.679 105.088 1.00 230.01 ? 25  ALA A C   1 
ATOM 6686 O O   . ALA E 5 20  ? 119.185 131.543 106.241 1.00 229.90 ? 25  ALA A O   1 
ATOM 6687 C CB  . ALA E 5 20  ? 120.278 131.047 103.174 1.00 229.42 ? 25  ALA A CB  1 
ATOM 6688 N N   . PHE E 5 21  ? 118.045 132.731 104.717 1.00 228.28 ? 26  PHE A N   1 
ATOM 6689 C CA  . PHE E 5 21  ? 117.662 133.780 105.649 1.00 227.67 ? 26  PHE A CA  1 
ATOM 6690 C C   . PHE E 5 21  ? 116.853 133.198 106.798 1.00 228.54 ? 26  PHE A C   1 
ATOM 6691 O O   . PHE E 5 21  ? 117.169 133.434 107.968 1.00 228.20 ? 26  PHE A O   1 
ATOM 6692 C CB  . PHE E 5 21  ? 116.862 134.864 104.924 1.00 225.25 ? 26  PHE A CB  1 
ATOM 6693 N N   . VAL E 5 22  ? 115.821 132.419 106.475 1.00 242.42 ? 27  VAL A N   1 
ATOM 6694 C CA  . VAL E 5 22  ? 114.958 131.847 107.504 1.00 242.89 ? 27  VAL A CA  1 
ATOM 6695 C C   . VAL E 5 22  ? 115.772 130.923 108.403 1.00 243.98 ? 27  VAL A C   1 
ATOM 6696 O O   . VAL E 5 22  ? 115.752 131.059 109.637 1.00 243.91 ? 27  VAL A O   1 
ATOM 6697 C CB  . VAL E 5 22  ? 113.768 131.098 106.879 1.00 242.52 ? 27  VAL A CB  1 
ATOM 6698 N N   . LEU E 5 23  ? 116.515 129.997 107.788 1.00 246.57 ? 28  LEU A N   1 
ATOM 6699 C CA  . LEU E 5 23  ? 117.263 129.000 108.546 1.00 244.86 ? 28  LEU A CA  1 
ATOM 6700 C C   . LEU E 5 23  ? 118.294 129.659 109.454 1.00 245.36 ? 28  LEU A C   1 
ATOM 6701 O O   . LEU E 5 23  ? 118.349 129.365 110.655 1.00 245.90 ? 28  LEU A O   1 
ATOM 6702 C CB  . LEU E 5 23  ? 117.943 128.009 107.600 1.00 244.05 ? 28  LEU A CB  1 
ATOM 6703 N N   . GLY E 5 24  ? 119.114 130.545 108.888 1.00 240.11 ? 29  GLY A N   1 
ATOM 6704 C CA  . GLY E 5 24  ? 120.069 131.316 109.649 1.00 239.71 ? 29  GLY A CA  1 
ATOM 6705 C C   . GLY E 5 24  ? 119.395 132.052 110.780 1.00 240.26 ? 29  GLY A C   1 
ATOM 6706 O O   . GLY E 5 24  ? 119.581 131.669 111.932 1.00 241.47 ? 29  GLY A O   1 
ATOM 6707 N N   . ALA E 5 25  ? 118.560 133.051 110.471 1.00 238.09 ? 30  ALA A N   1 
ATOM 6708 C CA  . ALA E 5 25  ? 117.878 133.827 111.499 1.00 238.57 ? 30  ALA A CA  1 
ATOM 6709 C C   . ALA E 5 25  ? 117.423 132.956 112.663 1.00 239.22 ? 30  ALA A C   1 
ATOM 6710 O O   . ALA E 5 25  ? 117.766 133.225 113.820 1.00 238.89 ? 30  ALA A O   1 
ATOM 6711 C CB  . ALA E 5 25  ? 116.684 134.565 110.888 1.00 240.30 ? 30  ALA A CB  1 
ATOM 6712 N N   . LEU E 5 26  ? 116.712 131.863 112.368 1.00 241.34 ? 31  LEU A N   1 
ATOM 6713 C CA  . LEU E 5 26  ? 116.246 130.984 113.436 1.00 240.73 ? 31  LEU A CA  1 
ATOM 6714 C C   . LEU E 5 26  ? 117.399 130.396 114.247 1.00 241.44 ? 31  LEU A C   1 
ATOM 6715 O O   . LEU E 5 26  ? 117.430 130.531 115.478 1.00 241.03 ? 31  LEU A O   1 
ATOM 6716 C CB  . LEU E 5 26  ? 115.389 129.858 112.856 1.00 240.00 ? 31  LEU A CB  1 
ATOM 6717 N N   . GLY E 5 27  ? 118.364 129.766 113.570 1.00 244.64 ? 32  GLY A N   1 
ATOM 6718 C CA  . GLY E 5 27  ? 119.428 129.077 114.288 1.00 243.72 ? 32  GLY A CA  1 
ATOM 6719 C C   . GLY E 5 27  ? 120.328 130.018 115.065 1.00 244.53 ? 32  GLY A C   1 
ATOM 6720 O O   . GLY E 5 27  ? 120.677 129.758 116.217 1.00 244.00 ? 32  GLY A O   1 
ATOM 6721 N N   . ASN E 5 28  ? 120.722 131.122 114.437 1.00 238.25 ? 33  ASN A N   1 
ATOM 6722 C CA  . ASN E 5 28  ? 121.573 132.128 115.056 1.00 236.94 ? 33  ASN A CA  1 
ATOM 6723 C C   . ASN E 5 28  ? 120.881 132.822 116.222 1.00 236.77 ? 33  ASN A C   1 
ATOM 6724 O O   . ASN E 5 28  ? 121.520 133.078 117.246 1.00 235.42 ? 33  ASN A O   1 
ATOM 6725 C CB  . ASN E 5 28  ? 122.028 133.146 114.010 1.00 235.01 ? 33  ASN A CB  1 
ATOM 6726 C CG  . ASN E 5 28  ? 122.757 132.496 112.850 1.00 235.07 ? 33  ASN A CG  1 
ATOM 6727 O OD1 . ASN E 5 28  ? 122.229 131.610 112.182 1.00 235.06 ? 33  ASN A OD1 1 
ATOM 6728 N ND2 . ASN E 5 28  ? 123.985 132.929 112.614 1.00 234.43 ? 33  ASN A ND2 1 
ATOM 6729 N N   . GLY E 5 29  ? 119.586 133.132 116.099 1.00 248.36 ? 34  GLY A N   1 
ATOM 6730 C CA  . GLY E 5 29  ? 118.865 133.664 117.240 1.00 247.68 ? 34  GLY A CA  1 
ATOM 6731 C C   . GLY E 5 29  ? 118.774 132.675 118.383 1.00 248.44 ? 34  GLY A C   1 
ATOM 6732 O O   . GLY E 5 29  ? 118.922 133.053 119.550 1.00 248.73 ? 34  GLY A O   1 
ATOM 6733 N N   . VAL E 5 30  ? 118.561 131.411 118.046 1.00 245.92 ? 35  VAL A N   1 
ATOM 6734 C CA  . VAL E 5 30  ? 118.516 130.390 119.067 1.00 245.41 ? 35  VAL A CA  1 
ATOM 6735 C C   . VAL E 5 30  ? 119.839 130.404 119.781 1.00 245.15 ? 35  VAL A C   1 
ATOM 6736 O O   . VAL E 5 30  ? 119.908 130.684 120.977 1.00 244.74 ? 35  VAL A O   1 
ATOM 6737 C CB  . VAL E 5 30  ? 118.299 129.002 118.454 1.00 244.32 ? 35  VAL A CB  1 
ATOM 6738 N N   . ALA E 5 31  ? 120.922 130.202 119.037 1.00 243.13 ? 36  ALA A N   1 
ATOM 6739 C CA  . ALA E 5 31  ? 122.269 130.186 119.625 1.00 243.19 ? 36  ALA A CA  1 
ATOM 6740 C C   . ALA E 5 31  ? 122.593 131.382 120.523 1.00 243.55 ? 36  ALA A C   1 
ATOM 6741 O O   . ALA E 5 31  ? 123.169 131.227 121.599 1.00 243.33 ? 36  ALA A O   1 
ATOM 6742 C CB  . ALA E 5 31  ? 123.301 130.089 118.514 1.00 242.66 ? 36  ALA A CB  1 
ATOM 6743 N N   . LEU E 5 32  ? 122.198 132.564 120.084 1.00 237.93 ? 37  LEU A N   1 
ATOM 6744 C CA  . LEU E 5 32  ? 122.455 133.740 120.885 1.00 236.75 ? 37  LEU A CA  1 
ATOM 6745 C C   . LEU E 5 32  ? 121.648 133.676 122.176 1.00 237.05 ? 37  LEU A C   1 
ATOM 6746 O O   . LEU E 5 32  ? 122.186 133.917 123.255 1.00 235.95 ? 37  LEU A O   1 
ATOM 6747 C CB  . LEU E 5 32  ? 122.138 135.000 120.090 1.00 237.09 ? 37  LEU A CB  1 
ATOM 6748 C CG  . LEU E 5 32  ? 123.221 135.309 119.056 1.00 236.76 ? 37  LEU A CG  1 
ATOM 6749 C CD1 . LEU E 5 32  ? 123.056 136.706 118.483 1.00 235.31 ? 37  LEU A CD1 1 
ATOM 6750 C CD2 . LEU E 5 32  ? 124.600 135.141 119.675 1.00 236.89 ? 37  LEU A CD2 1 
ATOM 6751 N N   . CYS E 5 33  ? 120.368 133.326 122.078 1.00 253.37 ? 38  CYS A N   1 
ATOM 6752 C CA  . CYS E 5 33  ? 119.580 133.194 123.298 1.00 253.90 ? 38  CYS A CA  1 
ATOM 6753 C C   . CYS E 5 33  ? 120.192 132.164 124.240 1.00 253.85 ? 38  CYS A C   1 
ATOM 6754 O O   . CYS E 5 33  ? 120.274 132.385 125.453 1.00 252.87 ? 38  CYS A O   1 
ATOM 6755 C CB  . CYS E 5 33  ? 118.139 132.819 122.950 1.00 254.01 ? 38  CYS A CB  1 
ATOM 6756 S SG  . CYS E 5 33  ? 116.985 132.932 124.336 1.00 253.47 ? 38  CYS A SG  1 
ATOM 6757 N N   . GLY E 5 34  ? 120.631 131.029 123.693 1.00 253.76 ? 39  GLY A N   1 
ATOM 6758 C CA  . GLY E 5 34  ? 121.240 130.005 124.526 1.00 253.54 ? 39  GLY A CA  1 
ATOM 6759 C C   . GLY E 5 34  ? 122.535 130.466 125.163 1.00 253.25 ? 39  GLY A C   1 
ATOM 6760 O O   . GLY E 5 34  ? 122.834 130.116 126.308 1.00 253.48 ? 39  GLY A O   1 
ATOM 6761 N N   . PHE E 5 35  ? 123.324 131.255 124.432 1.00 241.96 ? 40  PHE A N   1 
ATOM 6762 C CA  . PHE E 5 35  ? 124.567 131.774 124.988 1.00 241.73 ? 40  PHE A CA  1 
ATOM 6763 C C   . PHE E 5 35  ? 124.294 132.811 126.070 1.00 242.08 ? 40  PHE A C   1 
ATOM 6764 O O   . PHE E 5 35  ? 124.886 132.761 127.152 1.00 240.31 ? 40  PHE A O   1 
ATOM 6765 C CB  . PHE E 5 35  ? 125.433 132.368 123.877 1.00 240.92 ? 40  PHE A CB  1 
ATOM 6766 C CG  . PHE E 5 35  ? 126.641 131.542 123.544 1.00 240.71 ? 40  PHE A CG  1 
ATOM 6767 C CD1 . PHE E 5 35  ? 127.674 131.404 124.456 1.00 241.01 ? 40  PHE A CD1 1 
ATOM 6768 C CD2 . PHE E 5 35  ? 126.746 130.905 122.319 1.00 239.51 ? 40  PHE A CD2 1 
ATOM 6769 C CE1 . PHE E 5 35  ? 128.788 130.645 124.153 1.00 240.29 ? 40  PHE A CE1 1 
ATOM 6770 C CE2 . PHE E 5 35  ? 127.857 130.144 122.010 1.00 239.60 ? 40  PHE A CE2 1 
ATOM 6771 C CZ  . PHE E 5 35  ? 128.879 130.014 122.929 1.00 239.51 ? 40  PHE A CZ  1 
ATOM 6772 N N   . CYS E 5 36  ? 123.395 133.760 125.797 1.00 255.84 ? 41  CYS A N   1 
ATOM 6773 C CA  . CYS E 5 36  ? 123.188 134.863 126.730 1.00 255.11 ? 41  CYS A CA  1 
ATOM 6774 C C   . CYS E 5 36  ? 122.426 134.429 127.979 1.00 254.77 ? 41  CYS A C   1 
ATOM 6775 O O   . CYS E 5 36  ? 122.808 134.795 129.096 1.00 252.86 ? 41  CYS A O   1 
ATOM 6776 C CB  . CYS E 5 36  ? 122.453 136.007 126.032 1.00 255.04 ? 41  CYS A CB  1 
ATOM 6777 S SG  . CYS E 5 36  ? 122.016 137.380 127.121 1.00 257.35 ? 41  CYS A SG  1 
ATOM 6778 N N   . PHE E 5 37  ? 121.355 133.652 127.817 1.00 260.68 ? 42  PHE A N   1 
ATOM 6779 C CA  . PHE E 5 37  ? 120.491 133.305 128.938 1.00 260.71 ? 42  PHE A CA  1 
ATOM 6780 C C   . PHE E 5 37  ? 120.911 132.031 129.657 1.00 261.65 ? 42  PHE A C   1 
ATOM 6781 O O   . PHE E 5 37  ? 120.516 131.832 130.811 1.00 261.54 ? 42  PHE A O   1 
ATOM 6782 C CB  . PHE E 5 37  ? 119.043 133.157 128.460 1.00 259.21 ? 42  PHE A CB  1 
ATOM 6783 N N   . HIS E 5 38  ? 121.695 131.172 129.014 1.00 260.60 ? 43  HIS A N   1 
ATOM 6784 C CA  . HIS E 5 38  ? 122.144 129.919 129.603 1.00 259.81 ? 43  HIS A CA  1 
ATOM 6785 C C   . HIS E 5 38  ? 123.648 129.789 129.397 1.00 259.79 ? 43  HIS A C   1 
ATOM 6786 O O   . HIS E 5 38  ? 124.274 130.606 128.715 1.00 259.36 ? 43  HIS A O   1 
ATOM 6787 C CB  . HIS E 5 38  ? 121.397 128.720 129.004 1.00 258.58 ? 43  HIS A CB  1 
ATOM 6788 C CG  . HIS E 5 38  ? 119.994 129.030 128.581 1.00 258.41 ? 43  HIS A CG  1 
ATOM 6789 N ND1 . HIS E 5 38  ? 119.699 129.740 127.437 1.00 259.02 ? 43  HIS A ND1 1 
ATOM 6790 C CD2 . HIS E 5 38  ? 118.804 128.725 129.151 1.00 258.10 ? 43  HIS A CD2 1 
ATOM 6791 C CE1 . HIS E 5 38  ? 118.389 129.859 127.320 1.00 258.40 ? 43  HIS A CE1 1 
ATOM 6792 N NE2 . HIS E 5 38  ? 117.822 129.252 128.347 1.00 258.11 ? 43  HIS A NE2 1 
ATOM 6793 N N   . MET E 5 39  ? 124.227 128.751 129.993 1.00 256.21 ? 44  MET A N   1 
ATOM 6794 C CA  . MET E 5 39  ? 125.665 128.496 129.933 1.00 255.84 ? 44  MET A CA  1 
ATOM 6795 C C   . MET E 5 39  ? 126.446 129.711 130.432 1.00 256.34 ? 44  MET A C   1 
ATOM 6796 O O   . MET E 5 39  ? 127.173 130.375 129.693 1.00 256.51 ? 44  MET A O   1 
ATOM 6797 C CB  . MET E 5 39  ? 126.096 128.101 128.522 1.00 255.57 ? 44  MET A CB  1 
ATOM 6798 N N   . LYS E 5 40  ? 126.276 129.993 131.723 1.00 246.04 ? 45  LYS A N   1 
ATOM 6799 C CA  . LYS E 5 40  ? 126.885 131.161 132.346 1.00 245.90 ? 45  LYS A CA  1 
ATOM 6800 C C   . LYS E 5 40  ? 128.337 130.882 132.707 1.00 245.97 ? 45  LYS A C   1 
ATOM 6801 O O   . LYS E 5 40  ? 128.869 129.817 132.375 1.00 246.17 ? 45  LYS A O   1 
ATOM 6802 C CB  . LYS E 5 40  ? 126.143 131.527 133.634 1.00 245.17 ? 45  LYS A CB  1 
ATOM 6803 N N   . THR E 5 41  ? 128.982 131.830 133.394 1.00 245.34 ? 46  THR A N   1 
ATOM 6804 C CA  . THR E 5 41  ? 130.405 131.747 133.741 1.00 245.67 ? 46  THR A CA  1 
ATOM 6805 C C   . THR E 5 41  ? 131.235 131.751 132.460 1.00 246.23 ? 46  THR A C   1 
ATOM 6806 O O   . THR E 5 41  ? 131.881 130.760 132.111 1.00 246.85 ? 46  THR A O   1 
ATOM 6807 C CB  . THR E 5 41  ? 130.776 130.551 134.630 1.00 244.67 ? 46  THR A CB  1 
ATOM 6808 O OG1 . THR E 5 41  ? 129.982 129.404 134.299 1.00 244.16 ? 46  THR A OG1 1 
ATOM 6809 C CG2 . THR E 5 41  ? 130.571 130.896 136.097 1.00 244.28 ? 46  THR A CG2 1 
ATOM 6810 N N   . TRP E 5 42  ? 131.187 132.875 131.740 1.00 234.77 ? 47  TRP A N   1 
ATOM 6811 C CA  . TRP E 5 42  ? 131.914 133.059 130.489 1.00 233.55 ? 47  TRP A CA  1 
ATOM 6812 C C   . TRP E 5 42  ? 133.357 132.584 130.597 1.00 233.51 ? 47  TRP A C   1 
ATOM 6813 O O   . TRP E 5 42  ? 134.096 133.012 131.489 1.00 233.74 ? 47  TRP A O   1 
ATOM 6814 C CB  . TRP E 5 42  ? 131.896 134.530 130.066 1.00 234.08 ? 47  TRP A CB  1 
ATOM 6815 C CG  . TRP E 5 42  ? 130.858 134.873 129.040 1.00 234.79 ? 47  TRP A CG  1 
ATOM 6816 C CD1 . TRP E 5 42  ? 131.069 135.483 127.838 1.00 233.56 ? 47  TRP A CD1 1 
ATOM 6817 C CD2 . TRP E 5 42  ? 129.443 134.671 129.143 1.00 235.56 ? 47  TRP A CD2 1 
ATOM 6818 N NE1 . TRP E 5 42  ? 129.878 135.650 127.175 1.00 233.61 ? 47  TRP A NE1 1 
ATOM 6819 C CE2 . TRP E 5 42  ? 128.864 135.162 127.957 1.00 235.38 ? 47  TRP A CE2 1 
ATOM 6820 C CE3 . TRP E 5 42  ? 128.611 134.114 130.119 1.00 234.19 ? 47  TRP A CE3 1 
ATOM 6821 C CZ2 . TRP E 5 42  ? 127.494 135.113 127.720 1.00 233.71 ? 47  TRP A CZ2 1 
ATOM 6822 C CZ3 . TRP E 5 42  ? 127.251 134.066 129.881 1.00 234.09 ? 47  TRP A CZ3 1 
ATOM 6823 C CH2 . TRP E 5 42  ? 126.706 134.565 128.693 1.00 233.91 ? 47  TRP A CH2 1 
ATOM 6824 N N   . LYS E 5 43  ? 133.759 131.699 129.695 1.00 203.99 ? 48  LYS A N   1 
ATOM 6825 C CA  . LYS E 5 43  ? 135.106 131.150 129.679 1.00 201.41 ? 48  LYS A CA  1 
ATOM 6826 C C   . LYS E 5 43  ? 135.708 131.359 128.295 1.00 202.14 ? 48  LYS A C   1 
ATOM 6827 O O   . LYS E 5 43  ? 135.002 131.794 127.376 1.00 203.41 ? 48  LYS A O   1 
ATOM 6828 C CB  . LYS E 5 43  ? 135.079 129.666 130.053 1.00 199.58 ? 48  LYS A CB  1 
ATOM 6829 N N   . PRO E 5 44  ? 137.002 131.099 128.103 1.00 188.50 ? 49  PRO A N   1 
ATOM 6830 C CA  . PRO E 5 44  ? 137.549 131.127 126.742 1.00 189.67 ? 49  PRO A CA  1 
ATOM 6831 C C   . PRO E 5 44  ? 136.876 130.120 125.820 1.00 192.38 ? 49  PRO A C   1 
ATOM 6832 O O   . PRO E 5 44  ? 136.396 129.070 126.258 1.00 194.76 ? 49  PRO A O   1 
ATOM 6833 C CB  . PRO E 5 44  ? 139.032 130.806 126.954 1.00 190.33 ? 49  PRO A CB  1 
ATOM 6834 C CG  . PRO E 5 44  ? 139.316 131.310 128.321 1.00 189.17 ? 49  PRO A CG  1 
ATOM 6835 C CD  . PRO E 5 44  ? 138.068 131.056 129.120 1.00 187.75 ? 49  PRO A CD  1 
ATOM 6836 N N   . SER E 5 45  ? 136.825 130.483 124.538 1.00 186.10 ? 50  SER A N   1 
ATOM 6837 C CA  . SER E 5 45  ? 136.159 129.797 123.431 1.00 186.78 ? 50  SER A CA  1 
ATOM 6838 C C   . SER E 5 45  ? 134.647 129.962 123.490 1.00 186.86 ? 50  SER A C   1 
ATOM 6839 O O   . SER E 5 45  ? 133.979 129.919 122.451 1.00 192.29 ? 50  SER A O   1 
ATOM 6840 C CB  . SER E 5 45  ? 136.513 128.308 123.409 1.00 185.57 ? 50  SER A CB  1 
ATOM 6841 O OG  . SER E 5 45  ? 137.882 128.104 123.708 1.00 185.96 ? 50  SER A OG  1 
ATOM 6842 N N   . THR E 5 46  ? 134.118 130.329 124.656 1.00 194.16 ? 51  THR A N   1 
ATOM 6843 C CA  . THR E 5 46  ? 132.712 130.697 124.731 1.00 196.90 ? 51  THR A CA  1 
ATOM 6844 C C   . THR E 5 46  ? 132.535 132.079 124.127 1.00 198.44 ? 51  THR A C   1 
ATOM 6845 O O   . THR E 5 46  ? 131.606 132.328 123.349 1.00 200.08 ? 51  THR A O   1 
ATOM 6846 C CB  . THR E 5 46  ? 132.220 130.656 126.180 1.00 198.10 ? 51  THR A CB  1 
ATOM 6847 O OG1 . THR E 5 46  ? 132.542 131.892 126.830 1.00 199.71 ? 51  THR A OG1 1 
ATOM 6848 C CG2 . THR E 5 46  ? 132.865 129.501 126.929 1.00 198.34 ? 51  THR A CG2 1 
ATOM 6849 N N   . VAL E 5 47  ? 133.464 132.977 124.459 1.00 186.06 ? 52  VAL A N   1 
ATOM 6850 C CA  . VAL E 5 47  ? 133.491 134.295 123.835 1.00 187.72 ? 52  VAL A CA  1 
ATOM 6851 C C   . VAL E 5 47  ? 133.639 134.157 122.326 1.00 186.28 ? 52  VAL A C   1 
ATOM 6852 O O   . VAL E 5 47  ? 132.964 134.846 121.556 1.00 188.43 ? 52  VAL A O   1 
ATOM 6853 C CB  . VAL E 5 47  ? 134.612 135.158 124.447 1.00 185.77 ? 52  VAL A CB  1 
ATOM 6854 C CG1 . VAL E 5 47  ? 135.940 134.415 124.439 1.00 184.17 ? 52  VAL A CG1 1 
ATOM 6855 C CG2 . VAL E 5 47  ? 134.735 136.475 123.699 1.00 184.26 ? 52  VAL A CG2 1 
ATOM 6856 N N   . TYR E 5 48  ? 134.507 133.246 121.879 1.00 168.10 ? 53  TYR A N   1 
ATOM 6857 C CA  . TYR E 5 48  ? 134.757 133.119 120.448 1.00 168.27 ? 53  TYR A CA  1 
ATOM 6858 C C   . TYR E 5 48  ? 133.534 132.596 119.702 1.00 169.73 ? 53  TYR A C   1 
ATOM 6859 O O   . TYR E 5 48  ? 133.166 133.134 118.650 1.00 175.51 ? 53  TYR A O   1 
ATOM 6860 C CB  . TYR E 5 48  ? 135.971 132.226 120.198 1.00 167.97 ? 53  TYR A CB  1 
ATOM 6861 C CG  . TYR E 5 48  ? 137.243 132.738 120.837 1.00 168.29 ? 53  TYR A CG  1 
ATOM 6862 C CD1 . TYR E 5 48  ? 137.668 134.040 120.633 1.00 167.93 ? 53  TYR A CD1 1 
ATOM 6863 C CD2 . TYR E 5 48  ? 138.033 131.910 121.618 1.00 171.70 ? 53  TYR A CD2 1 
ATOM 6864 C CE1 . TYR E 5 48  ? 138.833 134.508 121.209 1.00 172.26 ? 53  TYR A CE1 1 
ATOM 6865 C CE2 . TYR E 5 48  ? 139.196 132.367 122.198 1.00 168.33 ? 53  TYR A CE2 1 
ATOM 6866 C CZ  . TYR E 5 48  ? 139.594 133.665 121.990 1.00 169.56 ? 53  TYR A CZ  1 
ATOM 6867 O OH  . TYR E 5 48  ? 140.756 134.119 122.567 1.00 169.61 ? 53  TYR A OH  1 
ATOM 6868 N N   . LEU E 5 49  ? 132.886 131.549 120.223 1.00 183.17 ? 54  LEU A N   1 
ATOM 6869 C CA  . LEU E 5 49  ? 131.672 131.060 119.571 1.00 185.65 ? 54  LEU A CA  1 
ATOM 6870 C C   . LEU E 5 49  ? 130.570 132.114 119.591 1.00 189.84 ? 54  LEU A C   1 
ATOM 6871 O O   . LEU E 5 49  ? 129.881 132.327 118.582 1.00 191.49 ? 54  LEU A O   1 
ATOM 6872 C CB  . LEU E 5 49  ? 131.193 129.769 120.233 1.00 187.31 ? 54  LEU A CB  1 
ATOM 6873 C CG  . LEU E 5 49  ? 132.188 128.610 120.258 1.00 188.14 ? 54  LEU A CG  1 
ATOM 6874 C CD1 . LEU E 5 49  ? 131.575 127.385 120.917 1.00 188.85 ? 54  LEU A CD1 1 
ATOM 6875 C CD2 . LEU E 5 49  ? 132.673 128.287 118.857 1.00 186.98 ? 54  LEU A CD2 1 
ATOM 6876 N N   . PHE E 5 50  ? 130.400 132.797 120.728 1.00 211.24 ? 55  PHE A N   1 
ATOM 6877 C CA  . PHE E 5 50  ? 129.385 133.837 120.833 1.00 212.97 ? 55  PHE A CA  1 
ATOM 6878 C C   . PHE E 5 50  ? 129.634 134.943 119.818 1.00 210.65 ? 55  PHE A C   1 
ATOM 6879 O O   . PHE E 5 50  ? 128.700 135.443 119.184 1.00 211.18 ? 55  PHE A O   1 
ATOM 6880 C CB  . PHE E 5 50  ? 129.378 134.391 122.259 1.00 212.40 ? 55  PHE A CB  1 
ATOM 6881 C CG  . PHE E 5 50  ? 128.467 135.567 122.461 1.00 213.21 ? 55  PHE A CG  1 
ATOM 6882 C CD1 . PHE E 5 50  ? 127.111 135.382 122.655 1.00 214.04 ? 55  PHE A CD1 1 
ATOM 6883 C CD2 . PHE E 5 50  ? 128.970 136.857 122.482 1.00 212.26 ? 55  PHE A CD2 1 
ATOM 6884 C CE1 . PHE E 5 50  ? 126.274 136.459 122.855 1.00 214.47 ? 55  PHE A CE1 1 
ATOM 6885 C CE2 . PHE E 5 50  ? 128.138 137.938 122.677 1.00 212.63 ? 55  PHE A CE2 1 
ATOM 6886 C CZ  . PHE E 5 50  ? 126.788 137.740 122.863 1.00 214.53 ? 55  PHE A CZ  1 
ATOM 6887 N N   . ASN E 5 51  ? 130.897 135.320 119.630 1.00 189.07 ? 56  ASN A N   1 
ATOM 6888 C CA  . ASN E 5 51  ? 131.228 136.421 118.737 1.00 187.34 ? 56  ASN A CA  1 
ATOM 6889 C C   . ASN E 5 51  ? 131.108 136.013 117.275 1.00 187.12 ? 56  ASN A C   1 
ATOM 6890 O O   . ASN E 5 51  ? 130.724 136.832 116.433 1.00 193.92 ? 56  ASN A O   1 
ATOM 6891 C CB  . ASN E 5 51  ? 132.635 136.924 119.046 1.00 187.58 ? 56  ASN A CB  1 
ATOM 6892 C CG  . ASN E 5 51  ? 132.758 137.499 120.450 1.00 194.06 ? 56  ASN A CG  1 
ATOM 6893 O OD1 . ASN E 5 51  ? 133.715 138.188 120.755 1.00 196.08 ? 56  ASN A OD1 1 
ATOM 6894 N ND2 . ASN E 5 51  ? 131.781 137.228 121.302 1.00 195.21 ? 56  ASN A ND2 1 
ATOM 6895 N N   . LEU E 5 52  ? 131.427 134.757 116.954 1.00 172.27 ? 57  LEU A N   1 
ATOM 6896 C CA  . LEU E 5 52  ? 131.169 134.263 115.607 1.00 175.92 ? 57  LEU A CA  1 
ATOM 6897 C C   . LEU E 5 52  ? 129.679 134.305 115.298 1.00 178.53 ? 57  LEU A C   1 
ATOM 6898 O O   . LEU E 5 52  ? 129.269 134.742 114.212 1.00 180.70 ? 57  LEU A O   1 
ATOM 6899 C CB  . LEU E 5 52  ? 131.712 132.842 115.459 1.00 173.97 ? 57  LEU A CB  1 
ATOM 6900 C CG  . LEU E 5 52  ? 131.907 132.312 114.040 1.00 173.30 ? 57  LEU A CG  1 
ATOM 6901 C CD1 . LEU E 5 52  ? 133.202 131.532 113.958 1.00 171.74 ? 57  LEU A CD1 1 
ATOM 6902 C CD2 . LEU E 5 52  ? 130.737 131.442 113.622 1.00 175.35 ? 57  LEU A CD2 1 
ATOM 6903 N N   . ALA E 5 53  ? 128.851 133.872 116.252 1.00 193.84 ? 58  ALA A N   1 
ATOM 6904 C CA  . ALA E 5 53  ? 127.407 133.969 116.071 1.00 195.56 ? 58  ALA A CA  1 
ATOM 6905 C C   . ALA E 5 53  ? 126.966 135.421 115.927 1.00 196.77 ? 58  ALA A C   1 
ATOM 6906 O O   . ALA E 5 53  ? 126.051 135.728 115.154 1.00 196.74 ? 58  ALA A O   1 
ATOM 6907 C CB  . ALA E 5 53  ? 126.686 133.298 117.238 1.00 195.94 ? 58  ALA A CB  1 
ATOM 6908 N N   . VAL E 5 54  ? 127.603 136.327 116.672 1.00 211.29 ? 59  VAL A N   1 
ATOM 6909 C CA  . VAL E 5 54  ? 127.258 137.746 116.592 1.00 212.57 ? 59  VAL A CA  1 
ATOM 6910 C C   . VAL E 5 54  ? 127.541 138.285 115.194 1.00 210.26 ? 59  VAL A C   1 
ATOM 6911 O O   . VAL E 5 54  ? 126.721 139.001 114.607 1.00 211.39 ? 59  VAL A O   1 
ATOM 6912 C CB  . VAL E 5 54  ? 128.018 138.539 117.671 1.00 213.51 ? 59  VAL A CB  1 
ATOM 6913 C CG1 . VAL E 5 54  ? 128.249 139.975 117.227 1.00 211.57 ? 59  VAL A CG1 1 
ATOM 6914 C CG2 . VAL E 5 54  ? 127.262 138.496 118.990 1.00 212.46 ? 59  VAL A CG2 1 
ATOM 6915 N N   . ALA E 5 55  ? 128.708 137.949 114.641 1.00 200.53 ? 60  ALA A N   1 
ATOM 6916 C CA  . ALA E 5 55  ? 129.033 138.387 113.285 1.00 200.68 ? 60  ALA A CA  1 
ATOM 6917 C C   . ALA E 5 55  ? 128.062 137.798 112.268 1.00 203.14 ? 60  ALA A C   1 
ATOM 6918 O O   . ALA E 5 55  ? 127.630 138.483 111.327 1.00 205.62 ? 60  ALA A O   1 
ATOM 6919 C CB  . ALA E 5 55  ? 130.471 138.002 112.939 1.00 198.81 ? 60  ALA A CB  1 
ATOM 6920 N N   . ASP E 5 56  ? 127.701 136.527 112.444 1.00 210.42 ? 61  ASP A N   1 
ATOM 6921 C CA  . ASP E 5 56  ? 126.771 135.896 111.514 1.00 211.50 ? 61  ASP A CA  1 
ATOM 6922 C C   . ASP E 5 56  ? 125.403 136.573 111.565 1.00 213.81 ? 61  ASP A C   1 
ATOM 6923 O O   . ASP E 5 56  ? 124.756 136.784 110.528 1.00 213.75 ? 61  ASP A O   1 
ATOM 6924 C CB  . ASP E 5 56  ? 126.661 134.411 111.844 1.00 211.64 ? 61  ASP A CB  1 
ATOM 6925 C CG  . ASP E 5 56  ? 127.254 133.534 110.768 1.00 213.46 ? 61  ASP A CG  1 
ATOM 6926 O OD1 . ASP E 5 56  ? 127.852 134.084 109.820 1.00 210.21 ? 61  ASP A OD1 1 
ATOM 6927 O OD2 . ASP E 5 56  ? 127.157 132.296 110.891 1.00 215.90 ? 61  ASP A OD2 1 
ATOM 6928 N N   . PHE E 5 57  ? 124.949 136.933 112.767 1.00 228.57 ? 62  PHE A N   1 
ATOM 6929 C CA  . PHE E 5 57  ? 123.685 137.651 112.891 1.00 228.31 ? 62  PHE A CA  1 
ATOM 6930 C C   . PHE E 5 57  ? 123.792 139.053 112.306 1.00 226.98 ? 62  PHE A C   1 
ATOM 6931 O O   . PHE E 5 57  ? 122.815 139.588 111.772 1.00 227.29 ? 62  PHE A O   1 
ATOM 6932 C CB  . PHE E 5 57  ? 123.254 137.712 114.354 1.00 228.74 ? 62  PHE A CB  1 
ATOM 6933 C CG  . PHE E 5 57  ? 121.769 137.804 114.541 1.00 229.67 ? 62  PHE A CG  1 
ATOM 6934 C CD1 . PHE E 5 57  ? 120.914 137.690 113.458 1.00 229.19 ? 62  PHE A CD1 1 
ATOM 6935 C CD2 . PHE E 5 57  ? 121.227 138.004 115.799 1.00 229.34 ? 62  PHE A CD2 1 
ATOM 6936 C CE1 . PHE E 5 57  ? 119.546 137.772 113.625 1.00 228.97 ? 62  PHE A CE1 1 
ATOM 6937 C CE2 . PHE E 5 57  ? 119.860 138.088 115.973 1.00 229.53 ? 62  PHE A CE2 1 
ATOM 6938 C CZ  . PHE E 5 57  ? 119.019 137.972 114.884 1.00 229.80 ? 62  PHE A CZ  1 
ATOM 6939 N N   . LEU E 5 58  ? 124.973 139.666 112.404 1.00 214.27 ? 63  LEU A N   1 
ATOM 6940 C CA  . LEU E 5 58  ? 125.193 140.946 111.742 1.00 214.50 ? 63  LEU A CA  1 
ATOM 6941 C C   . LEU E 5 58  ? 125.006 140.811 110.237 1.00 214.43 ? 63  LEU A C   1 
ATOM 6942 O O   . LEU E 5 58  ? 124.467 141.712 109.583 1.00 213.95 ? 63  LEU A O   1 
ATOM 6943 C CB  . LEU E 5 58  ? 126.590 141.471 112.082 1.00 213.19 ? 63  LEU A CB  1 
ATOM 6944 C CG  . LEU E 5 58  ? 127.213 142.589 111.245 1.00 213.05 ? 63  LEU A CG  1 
ATOM 6945 C CD1 . LEU E 5 58  ? 127.958 143.549 112.152 1.00 213.72 ? 63  LEU A CD1 1 
ATOM 6946 C CD2 . LEU E 5 58  ? 128.161 142.013 110.205 1.00 211.62 ? 63  LEU A CD2 1 
ATOM 6947 N N   . LEU E 5 59  ? 125.455 139.690 109.671 1.00 212.62 ? 64  LEU A N   1 
ATOM 6948 C CA  . LEU E 5 59  ? 125.204 139.422 108.255 1.00 211.75 ? 64  LEU A CA  1 
ATOM 6949 C C   . LEU E 5 59  ? 123.713 139.260 107.969 1.00 212.03 ? 64  LEU A C   1 
ATOM 6950 O O   . LEU E 5 59  ? 123.188 139.820 106.991 1.00 212.54 ? 64  LEU A O   1 
ATOM 6951 C CB  . LEU E 5 59  ? 125.955 138.167 107.825 1.00 211.15 ? 64  LEU A CB  1 
ATOM 6952 N N   . MET E 5 60  ? 123.020 138.483 108.806 1.00 226.22 ? 65  MET A N   1 
ATOM 6953 C CA  . MET E 5 60  ? 121.582 138.294 108.623 1.00 227.44 ? 65  MET A CA  1 
ATOM 6954 C C   . MET E 5 60  ? 120.828 139.616 108.680 1.00 229.53 ? 65  MET A C   1 
ATOM 6955 O O   . MET E 5 60  ? 119.830 139.805 107.973 1.00 228.28 ? 65  MET A O   1 
ATOM 6956 C CB  . MET E 5 60  ? 121.029 137.318 109.662 1.00 226.66 ? 65  MET A CB  1 
ATOM 6957 C CG  . MET E 5 60  ? 119.536 137.095 109.491 1.00 229.30 ? 65  MET A CG  1 
ATOM 6958 S SD  . MET E 5 60  ? 119.039 136.054 108.114 1.00 232.82 ? 65  MET A SD  1 
ATOM 6959 C CE  . MET E 5 60  ? 117.317 136.542 108.001 1.00 228.18 ? 65  MET A CE  1 
ATOM 6960 N N   . ILE E 5 61  ? 121.299 140.550 109.507 1.00 231.16 ? 66  ILE A N   1 
ATOM 6961 C CA  . ILE E 5 61  ? 120.581 141.807 109.711 1.00 229.40 ? 66  ILE A CA  1 
ATOM 6962 C C   . ILE E 5 61  ? 120.433 142.589 108.413 1.00 228.77 ? 66  ILE A C   1 
ATOM 6963 O O   . ILE E 5 61  ? 119.535 143.429 108.286 1.00 229.97 ? 66  ILE A O   1 
ATOM 6964 C CB  . ILE E 5 61  ? 121.286 142.648 110.795 1.00 228.46 ? 66  ILE A CB  1 
ATOM 6965 N N   . CYS E 5 62  ? 121.299 142.333 107.432 1.00 217.52 ? 67  CYS A N   1 
ATOM 6966 C CA  . CYS E 5 62  ? 121.235 143.055 106.169 1.00 216.81 ? 67  CYS A CA  1 
ATOM 6967 C C   . CYS E 5 62  ? 121.050 142.161 104.950 1.00 216.90 ? 67  CYS A C   1 
ATOM 6968 O O   . CYS E 5 62  ? 120.929 142.687 103.838 1.00 216.62 ? 67  CYS A O   1 
ATOM 6969 C CB  . CYS E 5 62  ? 122.500 143.895 105.975 1.00 216.76 ? 67  CYS A CB  1 
ATOM 6970 N N   . LEU E 5 63  ? 121.051 140.837 105.118 1.00 215.93 ? 68  LEU A N   1 
ATOM 6971 C CA  . LEU E 5 63  ? 120.850 139.948 103.971 1.00 214.79 ? 68  LEU A CA  1 
ATOM 6972 C C   . LEU E 5 63  ? 119.599 140.244 103.140 1.00 216.41 ? 68  LEU A C   1 
ATOM 6973 O O   . LEU E 5 63  ? 119.725 140.364 101.909 1.00 216.94 ? 68  LEU A O   1 
ATOM 6974 C CB  . LEU E 5 63  ? 120.838 138.494 104.464 1.00 213.31 ? 68  LEU A CB  1 
ATOM 6975 N N   . PRO E 5 64  ? 118.403 140.310 103.767 1.00 219.63 ? 69  PRO A N   1 
ATOM 6976 C CA  . PRO E 5 64  ? 117.191 140.462 102.940 1.00 219.45 ? 69  PRO A CA  1 
ATOM 6977 C C   . PRO E 5 64  ? 117.205 141.635 101.973 1.00 218.74 ? 69  PRO A C   1 
ATOM 6978 O O   . PRO E 5 64  ? 116.952 141.455 100.788 1.00 215.72 ? 69  PRO A O   1 
ATOM 6979 C CB  . PRO E 5 64  ? 116.086 140.691 103.979 1.00 218.87 ? 69  PRO A CB  1 
ATOM 6980 C CG  . PRO E 5 64  ? 116.793 141.143 105.211 1.00 218.04 ? 69  PRO A CG  1 
ATOM 6981 C CD  . PRO E 5 64  ? 118.059 140.353 105.203 1.00 216.90 ? 69  PRO A CD  1 
ATOM 6982 N N   . PHE E 5 65  ? 117.450 142.831 102.482 1.00 226.38 ? 70  PHE A N   1 
ATOM 6983 C CA  . PHE E 5 65  ? 117.465 143.998 101.625 1.00 225.34 ? 70  PHE A CA  1 
ATOM 6984 C C   . PHE E 5 65  ? 118.228 143.660 100.366 1.00 226.11 ? 70  PHE A C   1 
ATOM 6985 O O   . PHE E 5 65  ? 117.759 143.905 99.257  1.00 227.60 ? 70  PHE A O   1 
ATOM 6986 C CB  . PHE E 5 65  ? 118.119 145.177 102.336 1.00 224.68 ? 70  PHE A CB  1 
ATOM 6987 N N   . ARG E 5 66  ? 119.405 143.077 100.533 1.00 221.33 ? 71  ARG A N   1 
ATOM 6988 C CA  . ARG E 5 66  ? 120.216 142.749 99.380  1.00 220.79 ? 71  ARG A CA  1 
ATOM 6989 C C   . ARG E 5 66  ? 119.432 141.861 98.435  1.00 221.24 ? 71  ARG A C   1 
ATOM 6990 O O   . ARG E 5 66  ? 119.414 142.092 97.236  1.00 221.50 ? 71  ARG A O   1 
ATOM 6991 C CB  . ARG E 5 66  ? 121.504 142.060 99.808  1.00 221.37 ? 71  ARG A CB  1 
ATOM 6992 C CG  . ARG E 5 66  ? 122.748 142.656 99.177  1.00 220.98 ? 71  ARG A CG  1 
ATOM 6993 C CD  . ARG E 5 66  ? 122.520 142.974 97.709  1.00 220.11 ? 71  ARG A CD  1 
ATOM 6994 N NE  . ARG E 5 66  ? 122.709 141.798 96.865  1.00 220.58 ? 71  ARG A NE  1 
ATOM 6995 C CZ  . ARG E 5 66  ? 123.898 141.300 96.543  1.00 220.46 ? 71  ARG A CZ  1 
ATOM 6996 N NH1 . ARG E 5 66  ? 125.005 141.875 96.991  1.00 220.83 ? 71  ARG A NH1 1 
ATOM 6997 N NH2 . ARG E 5 66  ? 123.984 140.227 95.771  1.00 219.22 ? 71  ARG A NH2 1 
ATOM 6998 N N   . THR E 5 67  ? 118.785 140.839 98.972  1.00 226.64 ? 72  THR A N   1 
ATOM 6999 C CA  . THR E 5 67  ? 118.049 139.922 98.122  1.00 227.12 ? 72  THR A CA  1 
ATOM 7000 C C   . THR E 5 67  ? 117.149 140.708 97.200  1.00 226.81 ? 72  THR A C   1 
ATOM 7001 O O   . THR E 5 67  ? 117.128 140.478 95.993  1.00 226.96 ? 72  THR A O   1 
ATOM 7002 C CB  . THR E 5 67  ? 117.188 138.941 98.930  1.00 226.84 ? 72  THR A CB  1 
ATOM 7003 O OG1 . THR E 5 67  ? 115.997 139.599 99.380  1.00 225.71 ? 72  THR A OG1 1 
ATOM 7004 C CG2 . THR E 5 67  ? 117.961 138.424 100.129 1.00 227.44 ? 72  THR A CG2 1 
ATOM 7005 N N   . ASP E 5 68  ? 116.249 141.478 97.803  1.00 232.15 ? 73  ASP A N   1 
ATOM 7006 C CA  . ASP E 5 68  ? 115.253 142.146 96.982  1.00 232.53 ? 73  ASP A CA  1 
ATOM 7007 C C   . ASP E 5 68  ? 115.966 142.856 95.899  1.00 233.16 ? 73  ASP A C   1 
ATOM 7008 O O   . ASP E 5 68  ? 115.422 143.057 94.823  1.00 233.21 ? 73  ASP A O   1 
ATOM 7009 C CB  . ASP E 5 68  ? 114.365 143.100 97.791  1.00 233.06 ? 73  ASP A CB  1 
ATOM 7010 C CG  . ASP E 5 68  ? 115.121 144.274 98.366  1.00 235.34 ? 73  ASP A CG  1 
ATOM 7011 O OD1 . ASP E 5 68  ? 115.717 145.058 97.597  1.00 235.66 ? 73  ASP A OD1 1 
ATOM 7012 O OD2 . ASP E 5 68  ? 115.097 144.430 99.603  1.00 236.35 ? 73  ASP A OD2 1 
ATOM 7013 N N   . TYR E 5 69  ? 117.210 143.209 96.171  1.00 237.45 ? 74  TYR A N   1 
ATOM 7014 C CA  . TYR E 5 69  ? 117.903 143.986 95.189  1.00 238.10 ? 74  TYR A CA  1 
ATOM 7015 C C   . TYR E 5 69  ? 117.683 143.384 93.792  1.00 238.48 ? 74  TYR A C   1 
ATOM 7016 O O   . TYR E 5 69  ? 117.217 144.072 92.886  1.00 239.26 ? 74  TYR A O   1 
ATOM 7017 C CB  . TYR E 5 69  ? 119.402 144.135 95.453  1.00 237.52 ? 74  TYR A CB  1 
ATOM 7018 C CG  . TYR E 5 69  ? 120.208 144.450 94.215  1.00 238.41 ? 74  TYR A CG  1 
ATOM 7019 C CD1 . TYR E 5 69  ? 119.892 145.536 93.414  1.00 238.25 ? 74  TYR A CD1 1 
ATOM 7020 C CD2 . TYR E 5 69  ? 121.286 143.664 93.850  1.00 238.23 ? 74  TYR A CD2 1 
ATOM 7021 C CE1 . TYR E 5 69  ? 120.624 145.825 92.281  1.00 238.67 ? 74  TYR A CE1 1 
ATOM 7022 C CE2 . TYR E 5 69  ? 122.025 143.943 92.719  1.00 238.03 ? 74  TYR A CE2 1 
ATOM 7023 C CZ  . TYR E 5 69  ? 121.689 145.027 91.939  1.00 238.33 ? 74  TYR A CZ  1 
ATOM 7024 O OH  . TYR E 5 69  ? 122.421 145.315 90.812  1.00 238.28 ? 74  TYR A OH  1 
ATOM 7025 N N   . TYR E 5 70  ? 118.012 142.113 93.611  1.00 240.30 ? 75  TYR A N   1 
ATOM 7026 C CA  . TYR E 5 70  ? 117.778 141.465 92.324  1.00 240.34 ? 75  TYR A CA  1 
ATOM 7027 C C   . TYR E 5 70  ? 116.447 140.758 92.320  1.00 241.61 ? 75  TYR A C   1 
ATOM 7028 O O   . TYR E 5 70  ? 115.938 140.390 91.264  1.00 240.49 ? 75  TYR A O   1 
ATOM 7029 C CB  . TYR E 5 70  ? 118.854 140.442 92.033  1.00 241.06 ? 75  TYR A CB  1 
ATOM 7030 C CG  . TYR E 5 70  ? 119.540 140.012 93.276  1.00 242.40 ? 75  TYR A CG  1 
ATOM 7031 C CD1 . TYR E 5 70  ? 118.985 139.051 94.104  1.00 244.03 ? 75  TYR A CD1 1 
ATOM 7032 C CD2 . TYR E 5 70  ? 120.726 140.591 93.644  1.00 240.29 ? 75  TYR A CD2 1 
ATOM 7033 C CE1 . TYR E 5 70  ? 119.617 138.673 95.266  1.00 242.87 ? 75  TYR A CE1 1 
ATOM 7034 C CE2 . TYR E 5 70  ? 121.356 140.225 94.795  1.00 240.84 ? 75  TYR A CE2 1 
ATOM 7035 C CZ  . TYR E 5 70  ? 120.809 139.268 95.605  1.00 242.54 ? 75  TYR A CZ  1 
ATOM 7036 O OH  . TYR E 5 70  ? 121.476 138.921 96.754  1.00 242.47 ? 75  TYR A OH  1 
ATOM 7037 N N   . LEU E 5 71  ? 115.884 140.537 93.499  1.00 233.45 ? 76  LEU A N   1 
ATOM 7038 C CA  . LEU E 5 71  ? 114.570 139.933 93.551  1.00 231.50 ? 76  LEU A CA  1 
ATOM 7039 C C   . LEU E 5 71  ? 113.679 140.746 92.639  1.00 232.04 ? 76  LEU A C   1 
ATOM 7040 O O   . LEU E 5 71  ? 112.974 140.194 91.797  1.00 230.64 ? 76  LEU A O   1 
ATOM 7041 C CB  . LEU E 5 71  ? 114.035 139.922 94.972  1.00 231.17 ? 76  LEU A CB  1 
ATOM 7042 C CG  . LEU E 5 71  ? 112.520 140.013 95.143  1.00 231.95 ? 76  LEU A CG  1 
ATOM 7043 C CD1 . LEU E 5 71  ? 112.053 139.005 96.179  1.00 231.97 ? 76  LEU A CD1 1 
ATOM 7044 C CD2 . LEU E 5 71  ? 112.091 141.421 95.530  1.00 231.51 ? 76  LEU A CD2 1 
ATOM 7045 N N   . ARG E 5 72  ? 113.692 142.065 92.791  1.00 236.25 ? 77  ARG A N   1 
ATOM 7046 C CA  . ARG E 5 72  ? 112.909 142.871 91.865  1.00 235.74 ? 77  ARG A CA  1 
ATOM 7047 C C   . ARG E 5 72  ? 113.687 143.077 90.589  1.00 235.99 ? 77  ARG A C   1 
ATOM 7048 O O   . ARG E 5 72  ? 114.378 144.080 90.410  1.00 235.51 ? 77  ARG A O   1 
ATOM 7049 C CB  . ARG E 5 72  ? 112.464 144.199 92.457  1.00 235.29 ? 77  ARG A CB  1 
ATOM 7050 C CG  . ARG E 5 72  ? 113.551 145.002 93.105  1.00 234.92 ? 77  ARG A CG  1 
ATOM 7051 C CD  . ARG E 5 72  ? 112.907 145.884 94.137  1.00 235.40 ? 77  ARG A CD  1 
ATOM 7052 N NE  . ARG E 5 72  ? 111.574 146.290 93.825  1.00 236.33 ? 77  ARG A NE  1 
ATOM 7053 C CZ  . ARG E 5 72  ? 110.859 146.975 94.686  1.00 235.05 ? 77  ARG A CZ  1 
ATOM 7054 N NH1 . ARG E 5 72  ? 111.368 147.299 95.866  1.00 233.81 ? 77  ARG A NH1 1 
ATOM 7055 N NH2 . ARG E 5 72  ? 109.623 147.344 94.380  1.00 233.92 ? 77  ARG A NH2 1 
ATOM 7056 N N   . ARG E 5 73  ? 113.583 142.107 89.706  1.00 234.59 ? 78  ARG A N   1 
ATOM 7057 C CA  . ARG E 5 73  ? 114.249 142.182 88.408  1.00 233.59 ? 78  ARG A CA  1 
ATOM 7058 C C   . ARG E 5 73  ? 115.672 142.679 88.556  1.00 234.22 ? 78  ARG A C   1 
ATOM 7059 O O   . ARG E 5 73  ? 116.151 143.448 87.724  1.00 234.95 ? 78  ARG A O   1 
ATOM 7060 C CB  . ARG E 5 73  ? 113.474 143.094 87.457  1.00 232.31 ? 78  ARG A CB  1 
ATOM 7061 N N   . ARG E 5 74  ? 116.342 142.261 89.621  1.00 240.63 ? 79  ARG A N   1 
ATOM 7062 C CA  . ARG E 5 74  ? 117.729 142.654 89.849  1.00 242.35 ? 79  ARG A CA  1 
ATOM 7063 C C   . ARG E 5 74  ? 117.924 144.154 89.891  1.00 243.52 ? 79  ARG A C   1 
ATOM 7064 O O   . ARG E 5 74  ? 119.055 144.629 89.941  1.00 243.50 ? 79  ARG A O   1 
ATOM 7065 C CB  . ARG E 5 74  ? 118.630 142.054 88.767  1.00 242.48 ? 79  ARG A CB  1 
ATOM 7066 N N   . HIS E 5 75  ? 116.840 144.913 89.859  1.00 250.12 ? 80  HIS A N   1 
ATOM 7067 C CA  . HIS E 5 75  ? 116.983 146.359 89.827  1.00 249.31 ? 80  HIS A CA  1 
ATOM 7068 C C   . HIS E 5 75  ? 117.025 146.914 91.234  1.00 249.51 ? 80  HIS A C   1 
ATOM 7069 O O   . HIS E 5 75  ? 116.215 146.546 92.074  1.00 248.92 ? 80  HIS A O   1 
ATOM 7070 C CB  . HIS E 5 75  ? 115.843 147.008 89.052  1.00 249.27 ? 80  HIS A CB  1 
ATOM 7071 C CG  . HIS E 5 75  ? 115.983 148.492 88.913  1.00 249.78 ? 80  HIS A CG  1 
ATOM 7072 N ND1 . HIS E 5 75  ? 114.960 149.296 88.462  1.00 251.10 ? 80  HIS A ND1 1 
ATOM 7073 C CD2 . HIS E 5 75  ? 117.026 149.317 89.166  1.00 249.59 ? 80  HIS A CD2 1 
ATOM 7074 C CE1 . HIS E 5 75  ? 115.367 150.553 88.443  1.00 251.43 ? 80  HIS A CE1 1 
ATOM 7075 N NE2 . HIS E 5 75  ? 116.617 150.592 88.867  1.00 250.34 ? 80  HIS A NE2 1 
ATOM 7076 N N   . TRP E 5 76  ? 117.975 147.802 91.498  1.00 254.36 ? 81  TRP A N   1 
ATOM 7077 C CA  . TRP E 5 76  ? 118.070 148.410 92.816  1.00 254.97 ? 81  TRP A CA  1 
ATOM 7078 C C   . TRP E 5 76  ? 117.044 149.509 92.975  1.00 254.97 ? 81  TRP A C   1 
ATOM 7079 O O   . TRP E 5 76  ? 116.481 149.980 91.990  1.00 252.96 ? 81  TRP A O   1 
ATOM 7080 C CB  . TRP E 5 76  ? 119.462 148.975 93.047  1.00 254.04 ? 81  TRP A CB  1 
ATOM 7081 C CG  . TRP E 5 76  ? 119.709 149.352 94.453  1.00 255.01 ? 81  TRP A CG  1 
ATOM 7082 C CD1 . TRP E 5 76  ? 119.328 148.665 95.564  1.00 253.93 ? 81  TRP A CD1 1 
ATOM 7083 C CD2 . TRP E 5 76  ? 120.385 150.521 94.913  1.00 255.12 ? 81  TRP A CD2 1 
ATOM 7084 N NE1 . TRP E 5 76  ? 119.731 149.333 96.693  1.00 253.85 ? 81  TRP A NE1 1 
ATOM 7085 C CE2 . TRP E 5 76  ? 120.384 150.476 96.318  1.00 255.21 ? 81  TRP A CE2 1 
ATOM 7086 C CE3 . TRP E 5 76  ? 120.996 151.599 94.274  1.00 252.80 ? 81  TRP A CE3 1 
ATOM 7087 C CZ2 . TRP E 5 76  ? 120.968 151.468 97.092  1.00 254.35 ? 81  TRP A CZ2 1 
ATOM 7088 C CZ3 . TRP E 5 76  ? 121.576 152.579 95.043  1.00 252.67 ? 81  TRP A CZ3 1 
ATOM 7089 C CH2 . TRP E 5 76  ? 121.560 152.508 96.435  1.00 253.98 ? 81  TRP A CH2 1 
ATOM 7090 N N   . ALA E 5 77  ? 116.804 149.930 94.213  1.00 257.38 ? 82  ALA A N   1 
ATOM 7091 C CA  . ALA E 5 77  ? 115.783 150.942 94.460  1.00 256.33 ? 82  ALA A CA  1 
ATOM 7092 C C   . ALA E 5 77  ? 115.988 151.796 95.705  1.00 257.80 ? 82  ALA A C   1 
ATOM 7093 O O   . ALA E 5 77  ? 115.043 152.418 96.186  1.00 259.30 ? 82  ALA A O   1 
ATOM 7094 C CB  . ALA E 5 77  ? 114.408 150.294 94.448  1.00 255.14 ? 82  ALA A CB  1 
ATOM 7095 N N   . PHE E 5 78  ? 117.204 151.835 96.233  1.00 252.98 ? 83  PHE A N   1 
ATOM 7096 C CA  . PHE E 5 78  ? 117.473 152.706 97.375  1.00 252.66 ? 83  PHE A CA  1 
ATOM 7097 C C   . PHE E 5 78  ? 118.465 153.812 97.065  1.00 251.95 ? 83  PHE A C   1 
ATOM 7098 O O   . PHE E 5 78  ? 118.985 153.885 95.954  1.00 252.35 ? 83  PHE A O   1 
ATOM 7099 C CB  . PHE E 5 78  ? 117.982 151.838 98.527  1.00 253.09 ? 83  PHE A CB  1 
ATOM 7100 N N   . GLY E 5 79  ? 118.711 154.693 98.028  1.00 236.89 ? 84  GLY A N   1 
ATOM 7101 C CA  . GLY E 5 79  ? 119.700 155.737 97.828  1.00 237.61 ? 84  GLY A CA  1 
ATOM 7102 C C   . GLY E 5 79  ? 121.033 155.146 98.212  1.00 238.14 ? 84  GLY A C   1 
ATOM 7103 O O   . GLY E 5 79  ? 121.087 154.294 99.096  1.00 236.83 ? 84  GLY A O   1 
ATOM 7104 N N   . ASP E 5 80  ? 122.114 155.552 97.559  1.00 234.09 ? 85  ASP A N   1 
ATOM 7105 C CA  . ASP E 5 80  ? 123.372 154.885 97.896  1.00 233.92 ? 85  ASP A CA  1 
ATOM 7106 C C   . ASP E 5 80  ? 123.898 154.889 99.305  1.00 233.64 ? 85  ASP A C   1 
ATOM 7107 O O   . ASP E 5 80  ? 124.546 153.924 99.701  1.00 233.75 ? 85  ASP A O   1 
ATOM 7108 C CB  . ASP E 5 80  ? 124.480 155.452 96.990  1.00 233.58 ? 85  ASP A CB  1 
ATOM 7109 C CG  . ASP E 5 80  ? 124.665 156.944 97.155  1.00 234.05 ? 85  ASP A CG  1 
ATOM 7110 O OD1 . ASP E 5 80  ? 123.919 157.565 97.940  1.00 234.14 ? 85  ASP A OD1 1 
ATOM 7111 O OD2 . ASP E 5 80  ? 125.560 157.500 96.489  1.00 233.73 ? 85  ASP A OD2 1 
ATOM 7112 N N   . ILE E 5 81  ? 123.707 155.967 100.040 1.00 221.75 ? 86  ILE A N   1 
ATOM 7113 C CA  . ILE E 5 81  ? 124.299 155.974 101.356 1.00 222.71 ? 86  ILE A CA  1 
ATOM 7114 C C   . ILE E 5 81  ? 123.977 154.616 101.959 1.00 224.05 ? 86  ILE A C   1 
ATOM 7115 O O   . ILE E 5 81  ? 124.829 153.989 102.583 1.00 224.78 ? 86  ILE A O   1 
ATOM 7116 C CB  . ILE E 5 81  ? 123.816 157.147 102.223 1.00 221.05 ? 86  ILE A CB  1 
ATOM 7117 C CG1 . ILE E 5 81  ? 124.243 158.470 101.591 1.00 222.33 ? 86  ILE A CG1 1 
ATOM 7118 C CG2 . ILE E 5 81  ? 124.361 157.021 103.636 1.00 220.58 ? 86  ILE A CG2 1 
ATOM 7119 C CD1 . ILE E 5 81  ? 125.573 158.401 100.871 1.00 220.83 ? 86  ILE A CD1 1 
ATOM 7120 N N   . PRO E 5 82  ? 122.739 154.142 101.754 1.00 232.84 ? 87  PRO A N   1 
ATOM 7121 C CA  . PRO E 5 82  ? 122.549 152.810 102.326 1.00 232.65 ? 87  PRO A CA  1 
ATOM 7122 C C   . PRO E 5 82  ? 123.215 151.688 101.513 1.00 232.34 ? 87  PRO A C   1 
ATOM 7123 O O   . PRO E 5 82  ? 123.723 150.763 102.136 1.00 232.39 ? 87  PRO A O   1 
ATOM 7124 C CB  . PRO E 5 82  ? 121.033 152.673 102.332 1.00 231.22 ? 87  PRO A CB  1 
ATOM 7125 C CG  . PRO E 5 82  ? 120.568 154.056 102.625 1.00 231.34 ? 87  PRO A CG  1 
ATOM 7126 C CD  . PRO E 5 82  ? 121.558 154.993 101.979 1.00 231.51 ? 87  PRO A CD  1 
ATOM 7127 N N   . CYS E 5 83  ? 123.221 151.743 100.184 1.00 226.24 ? 88  CYS A N   1 
ATOM 7128 C CA  . CYS E 5 83  ? 123.933 150.710 99.440  1.00 225.73 ? 88  CYS A CA  1 
ATOM 7129 C C   . CYS E 5 83  ? 125.291 150.585 100.092 1.00 225.37 ? 88  CYS A C   1 
ATOM 7130 O O   . CYS E 5 83  ? 125.732 149.486 100.421 1.00 227.34 ? 88  CYS A O   1 
ATOM 7131 C CB  . CYS E 5 83  ? 124.063 151.048 97.953  1.00 226.14 ? 88  CYS A CB  1 
ATOM 7132 S SG  . CYS E 5 83  ? 124.887 149.784 96.944  1.00 231.10 ? 88  CYS A SG  1 
ATOM 7133 N N   . ARG E 5 84  ? 125.948 151.714 100.312 1.00 214.73 ? 89  ARG A N   1 
ATOM 7134 C CA  . ARG E 5 84  ? 127.256 151.716 100.955 1.00 216.11 ? 89  ARG A CA  1 
ATOM 7135 C C   . ARG E 5 84  ? 127.206 150.931 102.260 1.00 215.96 ? 89  ARG A C   1 
ATOM 7136 O O   . ARG E 5 84  ? 128.078 150.101 102.540 1.00 216.77 ? 89  ARG A O   1 
ATOM 7137 C CB  . ARG E 5 84  ? 127.719 153.154 101.198 1.00 217.20 ? 89  ARG A CB  1 
ATOM 7138 N N   . VAL E 5 85  ? 126.155 151.157 103.052 1.00 219.16 ? 90  VAL A N   1 
ATOM 7139 C CA  . VAL E 5 85  ? 126.007 150.459 104.327 1.00 221.14 ? 90  VAL A CA  1 
ATOM 7140 C C   . VAL E 5 85  ? 125.867 148.957 104.101 1.00 221.60 ? 90  VAL A C   1 
ATOM 7141 O O   . VAL E 5 85  ? 126.477 148.144 104.806 1.00 221.28 ? 90  VAL A O   1 
ATOM 7142 C CB  . VAL E 5 85  ? 124.809 151.027 105.111 1.00 220.10 ? 90  VAL A CB  1 
ATOM 7143 C CG1 . VAL E 5 85  ? 124.205 149.970 106.026 1.00 219.00 ? 90  VAL A CG1 1 
ATOM 7144 C CG2 . VAL E 5 85  ? 125.233 152.249 105.908 1.00 218.43 ? 90  VAL A CG2 1 
ATOM 7145 N N   . GLY E 5 86  ? 125.061 148.569 103.115 1.00 211.44 ? 91  GLY A N   1 
ATOM 7146 C CA  . GLY E 5 86  ? 124.831 147.167 102.826 1.00 210.14 ? 91  GLY A CA  1 
ATOM 7147 C C   . GLY E 5 86  ? 126.073 146.425 102.378 1.00 209.69 ? 91  GLY A C   1 
ATOM 7148 O O   . GLY E 5 86  ? 126.367 145.327 102.864 1.00 211.32 ? 91  GLY A O   1 
ATOM 7149 N N   . LEU E 5 87  ? 126.826 147.016 101.451 1.00 191.23 ? 92  LEU A N   1 
ATOM 7150 C CA  . LEU E 5 87  ? 128.050 146.355 101.015 1.00 191.20 ? 92  LEU A CA  1 
ATOM 7151 C C   . LEU E 5 87  ? 129.098 146.364 102.120 1.00 193.02 ? 92  LEU A C   1 
ATOM 7152 O O   . LEU E 5 87  ? 129.884 145.416 102.248 1.00 196.12 ? 92  LEU A O   1 
ATOM 7153 C CB  . LEU E 5 87  ? 128.578 146.993 99.730  1.00 190.36 ? 92  LEU A CB  1 
ATOM 7154 C CG  . LEU E 5 87  ? 127.626 146.885 98.535  1.00 191.39 ? 92  LEU A CG  1 
ATOM 7155 C CD1 . LEU E 5 87  ? 128.390 146.997 97.231  1.00 193.67 ? 92  LEU A CD1 1 
ATOM 7156 C CD2 . LEU E 5 87  ? 126.830 145.588 98.565  1.00 190.30 ? 92  LEU A CD2 1 
ATOM 7157 N N   . PHE E 5 88  ? 129.099 147.403 102.961 1.00 198.40 ? 93  PHE A N   1 
ATOM 7158 C CA  . PHE E 5 88  ? 129.998 147.419 104.108 1.00 198.05 ? 93  PHE A CA  1 
ATOM 7159 C C   . PHE E 5 88  ? 129.690 146.278 105.068 1.00 200.05 ? 93  PHE A C   1 
ATOM 7160 O O   . PHE E 5 88  ? 130.597 145.587 105.542 1.00 203.35 ? 93  PHE A O   1 
ATOM 7161 C CB  . PHE E 5 88  ? 129.909 148.763 104.829 1.00 200.72 ? 93  PHE A CB  1 
ATOM 7162 C CG  . PHE E 5 88  ? 130.707 148.815 106.099 1.00 201.25 ? 93  PHE A CG  1 
ATOM 7163 C CD1 . PHE E 5 88  ? 132.065 149.075 106.069 1.00 201.26 ? 93  PHE A CD1 1 
ATOM 7164 C CD2 . PHE E 5 88  ? 130.102 148.583 107.323 1.00 200.49 ? 93  PHE A CD2 1 
ATOM 7165 C CE1 . PHE E 5 88  ? 132.803 149.119 107.235 1.00 201.07 ? 93  PHE A CE1 1 
ATOM 7166 C CE2 . PHE E 5 88  ? 130.833 148.625 108.492 1.00 200.44 ? 93  PHE A CE2 1 
ATOM 7167 C CZ  . PHE E 5 88  ? 132.185 148.893 108.449 1.00 200.74 ? 93  PHE A CZ  1 
ATOM 7168 N N   . THR E 5 89  ? 128.411 146.060 105.371 1.00 199.85 ? 94  THR A N   1 
ATOM 7169 C CA  . THR E 5 89  ? 128.082 145.014 106.334 1.00 201.47 ? 94  THR A CA  1 
ATOM 7170 C C   . THR E 5 89  ? 128.260 143.627 105.728 1.00 200.24 ? 94  THR A C   1 
ATOM 7171 O O   . THR E 5 89  ? 128.557 142.667 106.444 1.00 202.08 ? 94  THR A O   1 
ATOM 7172 C CB  . THR E 5 89  ? 126.665 145.195 106.884 1.00 201.85 ? 94  THR A CB  1 
ATOM 7173 O OG1 . THR E 5 89  ? 126.335 144.082 107.726 1.00 202.66 ? 94  THR A OG1 1 
ATOM 7174 C CG2 . THR E 5 89  ? 125.661 145.277 105.775 1.00 201.65 ? 94  THR A CG2 1 
ATOM 7175 N N   . LEU E 5 90  ? 128.109 143.497 104.408 1.00 177.62 ? 95  LEU A N   1 
ATOM 7176 C CA  . LEU E 5 90  ? 128.446 142.226 103.767 1.00 176.69 ? 95  LEU A CA  1 
ATOM 7177 C C   . LEU E 5 90  ? 129.945 141.947 103.852 1.00 175.05 ? 95  LEU A C   1 
ATOM 7178 O O   . LEU E 5 90  ? 130.371 140.821 104.151 1.00 180.34 ? 95  LEU A O   1 
ATOM 7179 C CB  . LEU E 5 90  ? 127.976 142.227 102.313 1.00 179.33 ? 95  LEU A CB  1 
ATOM 7180 C CG  . LEU E 5 90  ? 126.688 141.455 102.024 1.00 178.66 ? 95  LEU A CG  1 
ATOM 7181 C CD1 . LEU E 5 90  ? 125.481 142.202 102.565 1.00 177.80 ? 95  LEU A CD1 1 
ATOM 7182 C CD2 . LEU E 5 90  ? 126.543 141.205 100.533 1.00 177.83 ? 95  LEU A CD2 1 
ATOM 7183 N N   . ALA E 5 91  ? 130.767 142.968 103.595 1.00 170.36 ? 96  ALA A N   1 
ATOM 7184 C CA  . ALA E 5 91  ? 132.211 142.783 103.691 1.00 171.72 ? 96  ALA A CA  1 
ATOM 7185 C C   . ALA E 5 91  ? 132.653 142.648 105.143 1.00 175.01 ? 96  ALA A C   1 
ATOM 7186 O O   . ALA E 5 91  ? 133.780 142.225 105.419 1.00 177.19 ? 96  ALA A O   1 
ATOM 7187 C CB  . ALA E 5 91  ? 132.936 143.941 103.010 1.00 177.24 ? 96  ALA A CB  1 
ATOM 7188 N N   . MET E 5 92  ? 131.788 143.033 106.084 1.00 184.30 ? 97  MET A N   1 
ATOM 7189 C CA  . MET E 5 92  ? 132.068 142.786 107.495 1.00 185.29 ? 97  MET A CA  1 
ATOM 7190 C C   . MET E 5 92  ? 131.686 141.364 107.885 1.00 188.54 ? 97  MET A C   1 
ATOM 7191 O O   . MET E 5 92  ? 132.373 140.726 108.691 1.00 191.84 ? 97  MET A O   1 
ATOM 7192 C CB  . MET E 5 92  ? 131.327 143.802 108.364 1.00 182.74 ? 97  MET A CB  1 
ATOM 7193 N N   . ASN E 5 93  ? 130.575 140.864 107.340 1.00 175.18 ? 98  ASN A N   1 
ATOM 7194 C CA  . ASN E 5 93  ? 130.259 139.442 107.415 1.00 173.17 ? 98  ASN A CA  1 
ATOM 7195 C C   . ASN E 5 93  ? 131.457 138.609 106.996 1.00 173.77 ? 98  ASN A C   1 
ATOM 7196 O O   . ASN E 5 93  ? 131.983 137.799 107.771 1.00 173.49 ? 98  ASN A O   1 
ATOM 7197 C CB  . ASN E 5 93  ? 129.062 139.130 106.517 1.00 172.20 ? 98  ASN A CB  1 
ATOM 7198 C CG  . ASN E 5 93  ? 128.806 137.641 106.378 1.00 171.06 ? 98  ASN A CG  1 
ATOM 7199 O OD1 . ASN E 5 93  ? 129.009 136.873 107.317 1.00 175.30 ? 98  ASN A OD1 1 
ATOM 7200 N ND2 . ASN E 5 93  ? 128.360 137.227 105.199 1.00 170.94 ? 98  ASN A ND2 1 
ATOM 7201 N N   . ARG E 5 94  ? 131.896 138.793 105.759 1.00 179.36 ? 99  ARG A N   1 
ATOM 7202 C CA  . ARG E 5 94  ? 133.127 138.155 105.320 1.00 173.87 ? 99  ARG A CA  1 
ATOM 7203 C C   . ARG E 5 94  ? 134.290 138.792 106.075 1.00 177.25 ? 99  ARG A C   1 
ATOM 7204 O O   . ARG E 5 94  ? 134.195 139.907 106.594 1.00 182.91 ? 99  ARG A O   1 
ATOM 7205 C CB  . ARG E 5 94  ? 133.288 138.253 103.810 1.00 175.76 ? 99  ARG A CB  1 
ATOM 7206 C CG  . ARG E 5 94  ? 132.155 137.628 103.023 1.00 178.97 ? 99  ARG A CG  1 
ATOM 7207 C CD  . ARG E 5 94  ? 132.536 137.396 101.565 1.00 181.33 ? 99  ARG A CD  1 
ATOM 7208 N NE  . ARG E 5 94  ? 133.683 136.505 101.421 1.00 183.25 ? 99  ARG A NE  1 
ATOM 7209 C CZ  . ARG E 5 94  ? 134.944 136.902 101.315 1.00 183.46 ? 99  ARG A CZ  1 
ATOM 7210 N NH1 . ARG E 5 94  ? 135.271 138.184 101.329 1.00 182.83 ? 99  ARG A NH1 1 
ATOM 7211 N NH2 . ARG E 5 94  ? 135.903 135.990 101.186 1.00 183.79 ? 99  ARG A NH2 1 
ATOM 7212 N N   . ALA E 5 95  ? 135.390 138.053 106.193 1.00 181.09 ? 100 ALA A N   1 
ATOM 7213 C CA  . ALA E 5 95  ? 136.596 138.518 106.870 1.00 184.40 ? 100 ALA A CA  1 
ATOM 7214 C C   . ALA E 5 95  ? 136.346 138.894 108.328 1.00 181.72 ? 100 ALA A C   1 
ATOM 7215 O O   . ALA E 5 95  ? 137.247 139.410 108.996 1.00 183.55 ? 100 ALA A O   1 
ATOM 7216 C CB  . ALA E 5 95  ? 137.212 139.703 106.121 1.00 180.99 ? 100 ALA A CB  1 
ATOM 7217 N N   . GLY E 5 96  ? 135.136 138.660 108.832 1.00 169.62 ? 101 GLY A N   1 
ATOM 7218 C CA  . GLY E 5 96  ? 134.937 138.667 110.266 1.00 173.07 ? 101 GLY A CA  1 
ATOM 7219 C C   . GLY E 5 96  ? 134.400 137.345 110.768 1.00 174.30 ? 101 GLY A C   1 
ATOM 7220 O O   . GLY E 5 96  ? 134.739 136.903 111.875 1.00 177.12 ? 101 GLY A O   1 
ATOM 7221 N N   . SER E 5 97  ? 133.651 136.644 109.912 1.00 157.76 ? 102 SER A N   1 
ATOM 7222 C CA  . SER E 5 97  ? 133.263 135.281 110.242 1.00 159.46 ? 102 SER A CA  1 
ATOM 7223 C C   . SER E 5 97  ? 134.478 134.390 110.049 1.00 162.42 ? 102 SER A C   1 
ATOM 7224 O O   . SER E 5 97  ? 134.712 133.459 110.825 1.00 166.06 ? 102 SER A O   1 
ATOM 7225 C CB  . SER E 5 97  ? 132.112 134.824 109.348 1.00 161.19 ? 102 SER A CB  1 
ATOM 7226 O OG  . SER E 5 97  ? 132.602 134.266 108.143 1.00 160.66 ? 102 SER A OG  1 
ATOM 7227 N N   . ILE E 5 98  ? 135.276 134.681 109.021 1.00 142.28 ? 103 ILE A N   1 
ATOM 7228 C CA  . ILE E 5 98  ? 136.489 133.912 108.768 1.00 141.83 ? 103 ILE A CA  1 
ATOM 7229 C C   . ILE E 5 98  ? 137.507 134.128 109.877 1.00 145.58 ? 103 ILE A C   1 
ATOM 7230 O O   . ILE E 5 98  ? 138.180 133.187 110.317 1.00 152.80 ? 103 ILE A O   1 
ATOM 7231 C CB  . ILE E 5 98  ? 137.065 134.275 107.392 1.00 133.24 ? 103 ILE A CB  1 
ATOM 7232 C CG1 . ILE E 5 98  ? 136.098 133.816 106.311 1.00 138.34 ? 103 ILE A CG1 1 
ATOM 7233 C CG2 . ILE E 5 98  ? 138.402 133.623 107.200 1.00 141.35 ? 103 ILE A CG2 1 
ATOM 7234 C CD1 . ILE E 5 98  ? 135.717 132.377 106.467 1.00 143.69 ? 103 ILE A CD1 1 
ATOM 7235 N N   . VAL E 5 99  ? 137.644 135.368 110.340 1.00 141.30 ? 104 VAL A N   1 
ATOM 7236 C CA  . VAL E 5 99  ? 138.575 135.682 111.416 1.00 142.18 ? 104 VAL A CA  1 
ATOM 7237 C C   . VAL E 5 99  ? 138.182 134.890 112.653 1.00 140.16 ? 104 VAL A C   1 
ATOM 7238 O O   . VAL E 5 99  ? 139.030 134.254 113.292 1.00 143.77 ? 104 VAL A O   1 
ATOM 7239 C CB  . VAL E 5 99  ? 138.605 137.193 111.707 1.00 143.33 ? 104 VAL A CB  1 
ATOM 7240 C CG1 . VAL E 5 99  ? 138.980 137.453 113.158 1.00 142.85 ? 104 VAL A CG1 1 
ATOM 7241 C CG2 . VAL E 5 99  ? 139.579 137.884 110.774 1.00 144.86 ? 104 VAL A CG2 1 
ATOM 7242 N N   . PHE E 5 100 ? 136.891 134.892 112.985 1.00 149.54 ? 105 PHE A N   1 
ATOM 7243 C CA  . PHE E 5 100 ? 136.460 134.175 114.179 1.00 155.68 ? 105 PHE A CA  1 
ATOM 7244 C C   . PHE E 5 100 ? 136.585 132.663 114.009 1.00 159.38 ? 105 PHE A C   1 
ATOM 7245 O O   . PHE E 5 100 ? 136.919 131.951 114.960 1.00 160.19 ? 105 PHE A O   1 
ATOM 7246 C CB  . PHE E 5 100 ? 135.032 134.580 114.545 1.00 157.16 ? 105 PHE A CB  1 
ATOM 7247 C CG  . PHE E 5 100 ? 134.962 135.854 115.333 1.00 157.68 ? 105 PHE A CG  1 
ATOM 7248 C CD1 . PHE E 5 100 ? 135.947 136.160 116.256 1.00 155.56 ? 105 PHE A CD1 1 
ATOM 7249 C CD2 . PHE E 5 100 ? 133.921 136.745 115.153 1.00 163.02 ? 105 PHE A CD2 1 
ATOM 7250 C CE1 . PHE E 5 100 ? 135.897 137.330 116.983 1.00 156.52 ? 105 PHE A CE1 1 
ATOM 7251 C CE2 . PHE E 5 100 ? 133.865 137.918 115.879 1.00 163.87 ? 105 PHE A CE2 1 
ATOM 7252 C CZ  . PHE E 5 100 ? 134.856 138.210 116.794 1.00 160.77 ? 105 PHE A CZ  1 
ATOM 7253 N N   . LEU E 5 101 ? 136.341 132.154 112.799 1.00 150.65 ? 106 LEU A N   1 
ATOM 7254 C CA  . LEU E 5 101 ? 136.526 130.731 112.530 1.00 148.75 ? 106 LEU A CA  1 
ATOM 7255 C C   . LEU E 5 101 ? 137.975 130.315 112.750 1.00 149.44 ? 106 LEU A C   1 
ATOM 7256 O O   . LEU E 5 101 ? 138.261 129.304 113.404 1.00 152.96 ? 106 LEU A O   1 
ATOM 7257 C CB  . LEU E 5 101 ? 136.096 130.414 111.097 1.00 141.96 ? 106 LEU A CB  1 
ATOM 7258 C CG  . LEU E 5 101 ? 134.655 129.975 110.856 1.00 145.61 ? 106 LEU A CG  1 
ATOM 7259 C CD1 . LEU E 5 101 ? 134.476 129.533 109.416 1.00 147.09 ? 106 LEU A CD1 1 
ATOM 7260 C CD2 . LEU E 5 101 ? 134.288 128.854 111.801 1.00 150.74 ? 106 LEU A CD2 1 
ATOM 7261 N N   . THR E 5 102 ? 138.904 131.092 112.193 1.00 138.92 ? 107 THR A N   1 
ATOM 7262 C CA  . THR E 5 102 ? 140.320 130.796 112.357 1.00 136.29 ? 107 THR A CA  1 
ATOM 7263 C C   . THR E 5 102 ? 140.722 130.875 113.823 1.00 142.15 ? 107 THR A C   1 
ATOM 7264 O O   . THR E 5 102 ? 141.492 130.042 114.316 1.00 152.58 ? 107 THR A O   1 
ATOM 7265 C CB  . THR E 5 102 ? 141.150 131.758 111.509 1.00 138.57 ? 107 THR A CB  1 
ATOM 7266 O OG1 . THR E 5 102 ? 141.020 131.404 110.128 1.00 142.29 ? 107 THR A OG1 1 
ATOM 7267 C CG2 . THR E 5 102 ? 142.615 131.701 111.903 1.00 137.51 ? 107 THR A CG2 1 
ATOM 7268 N N   . VAL E 5 103 ? 140.196 131.869 114.541 1.00 132.56 ? 108 VAL A N   1 
ATOM 7269 C CA  . VAL E 5 103 ? 140.521 132.012 115.959 1.00 133.14 ? 108 VAL A CA  1 
ATOM 7270 C C   . VAL E 5 103 ? 140.025 130.800 116.740 1.00 138.83 ? 108 VAL A C   1 
ATOM 7271 O O   . VAL E 5 103 ? 140.725 130.269 117.607 1.00 144.06 ? 108 VAL A O   1 
ATOM 7272 C CB  . VAL E 5 103 ? 139.942 133.322 116.517 1.00 132.61 ? 108 VAL A CB  1 
ATOM 7273 C CG1 . VAL E 5 103 ? 139.671 133.193 117.999 1.00 130.22 ? 108 VAL A CG1 1 
ATOM 7274 C CG2 . VAL E 5 103 ? 140.902 134.467 116.254 1.00 136.62 ? 108 VAL A CG2 1 
ATOM 7275 N N   . VAL E 5 104 ? 138.809 130.339 116.434 1.00 137.59 ? 109 VAL A N   1 
ATOM 7276 C CA  . VAL E 5 104 ? 138.248 129.183 117.137 1.00 137.25 ? 109 VAL A CA  1 
ATOM 7277 C C   . VAL E 5 104 ? 139.078 127.936 116.857 1.00 139.47 ? 109 VAL A C   1 
ATOM 7278 O O   . VAL E 5 104 ? 139.362 127.137 117.758 1.00 147.50 ? 109 VAL A O   1 
ATOM 7279 C CB  . VAL E 5 104 ? 136.774 128.974 116.749 1.00 137.74 ? 109 VAL A CB  1 
ATOM 7280 C CG1 . VAL E 5 104 ? 136.281 127.636 117.261 1.00 138.92 ? 109 VAL A CG1 1 
ATOM 7281 C CG2 . VAL E 5 104 ? 135.920 130.085 117.315 1.00 138.19 ? 109 VAL A CG2 1 
ATOM 7282 N N   . ALA E 5 105 ? 139.470 127.745 115.596 1.00 132.07 ? 110 ALA A N   1 
ATOM 7283 C CA  . ALA E 5 105 ? 140.277 126.577 115.254 1.00 129.07 ? 110 ALA A CA  1 
ATOM 7284 C C   . ALA E 5 105 ? 141.625 126.611 115.966 1.00 132.43 ? 110 ALA A C   1 
ATOM 7285 O O   . ALA E 5 105 ? 142.087 125.597 116.506 1.00 142.33 ? 110 ALA A O   1 
ATOM 7286 C CB  . ALA E 5 105 ? 140.467 126.495 113.740 1.00 132.32 ? 110 ALA A CB  1 
ATOM 7287 N N   . ALA E 5 106 ? 142.263 127.782 115.996 1.00 129.24 ? 111 ALA A N   1 
ATOM 7288 C CA  . ALA E 5 106 ? 143.541 127.909 116.689 1.00 134.29 ? 111 ALA A CA  1 
ATOM 7289 C C   . ALA E 5 106 ? 143.374 127.680 118.186 1.00 140.26 ? 111 ALA A C   1 
ATOM 7290 O O   . ALA E 5 106 ? 144.246 127.096 118.839 1.00 144.77 ? 111 ALA A O   1 
ATOM 7291 C CB  . ALA E 5 106 ? 144.153 129.282 116.416 1.00 133.50 ? 111 ALA A CB  1 
ATOM 7292 N N   . ASP E 5 107 ? 142.257 128.141 118.749 1.00 140.73 ? 112 ASP A N   1 
ATOM 7293 C CA  . ASP E 5 107 ? 142.001 127.960 120.172 1.00 141.54 ? 112 ASP A CA  1 
ATOM 7294 C C   . ASP E 5 107 ? 141.833 126.479 120.495 1.00 145.86 ? 112 ASP A C   1 
ATOM 7295 O O   . ASP E 5 107 ? 142.356 125.982 121.496 1.00 150.88 ? 112 ASP A O   1 
ATOM 7296 C CB  . ASP E 5 107 ? 140.761 128.767 120.568 1.00 143.00 ? 112 ASP A CB  1 
ATOM 7297 C CG  . ASP E 5 107 ? 140.365 128.586 122.026 1.00 148.45 ? 112 ASP A CG  1 
ATOM 7298 O OD1 . ASP E 5 107 ? 141.077 127.911 122.794 1.00 154.40 ? 112 ASP A OD1 1 
ATOM 7299 O OD2 . ASP E 5 107 ? 139.343 129.178 122.422 1.00 148.78 ? 112 ASP A OD2 1 
ATOM 7300 N N   . ARG E 5 108 ? 141.106 125.754 119.643 1.00 139.81 ? 113 ARG A N   1 
ATOM 7301 C CA  . ARG E 5 108 ? 140.970 124.314 119.840 1.00 133.61 ? 113 ARG A CA  1 
ATOM 7302 C C   . ARG E 5 108 ? 142.324 123.622 119.745 1.00 135.41 ? 113 ARG A C   1 
ATOM 7303 O O   . ARG E 5 108 ? 142.630 122.715 120.528 1.00 148.41 ? 113 ARG A O   1 
ATOM 7304 C CB  . ARG E 5 108 ? 139.994 123.723 118.822 1.00 134.97 ? 113 ARG A CB  1 
ATOM 7305 C CG  . ARG E 5 108 ? 138.545 123.743 119.269 1.00 133.15 ? 113 ARG A CG  1 
ATOM 7306 C CD  . ARG E 5 108 ? 137.627 123.284 118.152 1.00 138.29 ? 113 ARG A CD  1 
ATOM 7307 N NE  . ARG E 5 108 ? 136.259 123.746 118.344 1.00 138.99 ? 113 ARG A NE  1 
ATOM 7308 C CZ  . ARG E 5 108 ? 135.316 123.691 117.415 1.00 142.63 ? 113 ARG A CZ  1 
ATOM 7309 N NH1 . ARG E 5 108 ? 135.561 123.202 116.211 1.00 144.74 ? 113 ARG A NH1 1 
ATOM 7310 N NH2 . ARG E 5 108 ? 134.097 124.137 117.700 1.00 143.69 ? 113 ARG A NH2 1 
ATOM 7311 N N   . TYR E 5 109 ? 143.152 124.041 118.787 1.00 130.20 ? 114 TYR A N   1 
ATOM 7312 C CA  . TYR E 5 109 ? 144.483 123.456 118.669 1.00 133.47 ? 114 TYR A CA  1 
ATOM 7313 C C   . TYR E 5 109 ? 145.299 123.692 119.935 1.00 135.71 ? 114 TYR A C   1 
ATOM 7314 O O   . TYR E 5 109 ? 145.952 122.779 120.451 1.00 144.44 ? 114 TYR A O   1 
ATOM 7315 C CB  . TYR E 5 109 ? 145.205 124.024 117.448 1.00 137.87 ? 114 TYR A CB  1 
ATOM 7316 C CG  . TYR E 5 109 ? 146.697 123.802 117.486 1.00 138.69 ? 114 TYR A CG  1 
ATOM 7317 C CD1 . TYR E 5 109 ? 147.236 122.555 117.213 1.00 140.87 ? 114 TYR A CD1 1 
ATOM 7318 C CD2 . TYR E 5 109 ? 147.567 124.837 117.787 1.00 139.24 ? 114 TYR A CD2 1 
ATOM 7319 C CE1 . TYR E 5 109 ? 148.598 122.344 117.246 1.00 141.78 ? 114 TYR A CE1 1 
ATOM 7320 C CE2 . TYR E 5 109 ? 148.931 124.636 117.822 1.00 141.86 ? 114 TYR A CE2 1 
ATOM 7321 C CZ  . TYR E 5 109 ? 149.441 123.387 117.549 1.00 144.23 ? 114 TYR A CZ  1 
ATOM 7322 O OH  . TYR E 5 109 ? 150.800 123.180 117.582 1.00 144.60 ? 114 TYR A OH  1 
ATOM 7323 N N   . PHE E 5 110 ? 145.258 124.917 120.460 1.00 141.18 ? 115 PHE A N   1 
ATOM 7324 C CA  . PHE E 5 110 ? 146.006 125.238 121.671 1.00 148.96 ? 115 PHE A CA  1 
ATOM 7325 C C   . PHE E 5 110 ? 145.441 124.560 122.911 1.00 151.12 ? 115 PHE A C   1 
ATOM 7326 O O   . PHE E 5 110 ? 146.185 124.336 123.871 1.00 149.31 ? 115 PHE A O   1 
ATOM 7327 C CB  . PHE E 5 110 ? 146.038 126.750 121.891 1.00 149.52 ? 115 PHE A CB  1 
ATOM 7328 C CG  . PHE E 5 110 ? 147.183 127.438 121.211 1.00 150.36 ? 115 PHE A CG  1 
ATOM 7329 C CD1 . PHE E 5 110 ? 148.150 126.708 120.546 1.00 152.71 ? 115 PHE A CD1 1 
ATOM 7330 C CD2 . PHE E 5 110 ? 147.294 128.816 121.240 1.00 149.27 ? 115 PHE A CD2 1 
ATOM 7331 C CE1 . PHE E 5 110 ? 149.207 127.339 119.921 1.00 152.54 ? 115 PHE A CE1 1 
ATOM 7332 C CE2 . PHE E 5 110 ? 148.347 129.452 120.617 1.00 152.04 ? 115 PHE A CE2 1 
ATOM 7333 C CZ  . PHE E 5 110 ? 149.305 128.713 119.956 1.00 152.09 ? 115 PHE A CZ  1 
ATOM 7334 N N   . LYS E 5 111 ? 144.149 124.235 122.919 1.00 149.11 ? 116 LYS A N   1 
ATOM 7335 C CA  . LYS E 5 111 ? 143.506 123.635 124.079 1.00 143.88 ? 116 LYS A CA  1 
ATOM 7336 C C   . LYS E 5 111 ? 143.447 122.114 123.993 1.00 142.21 ? 116 LYS A C   1 
ATOM 7337 O O   . LYS E 5 111 ? 142.961 121.465 124.923 1.00 146.74 ? 116 LYS A O   1 
ATOM 7338 C CB  . LYS E 5 111 ? 142.099 124.208 124.251 1.00 140.90 ? 116 LYS A CB  1 
ATOM 7339 C CG  . LYS E 5 111 ? 141.700 124.462 125.690 1.00 145.75 ? 116 LYS A CG  1 
ATOM 7340 C CD  . LYS E 5 111 ? 140.291 125.021 125.775 1.00 147.39 ? 116 LYS A CD  1 
ATOM 7341 C CE  . LYS E 5 111 ? 140.294 126.457 126.272 1.00 148.42 ? 116 LYS A CE  1 
ATOM 7342 N NZ  . LYS E 5 111 ? 138.933 126.908 126.670 1.00 150.38 ? 116 LYS A NZ  1 
ATOM 7343 N N   . VAL E 5 112 ? 143.921 121.531 122.894 1.00 121.23 ? 117 VAL A N   1 
ATOM 7344 C CA  . VAL E 5 112 ? 143.912 120.077 122.780 1.00 117.86 ? 117 VAL A CA  1 
ATOM 7345 C C   . VAL E 5 112 ? 145.326 119.539 122.587 1.00 119.58 ? 117 VAL A C   1 
ATOM 7346 O O   . VAL E 5 112 ? 145.631 118.411 122.990 1.00 126.85 ? 117 VAL A O   1 
ATOM 7347 C CB  . VAL E 5 112 ? 142.980 119.637 121.635 1.00 124.44 ? 117 VAL A CB  1 
ATOM 7348 C CG1 . VAL E 5 112 ? 143.280 118.217 121.182 1.00 122.40 ? 117 VAL A CG1 1 
ATOM 7349 C CG2 . VAL E 5 112 ? 141.533 119.759 122.066 1.00 127.55 ? 117 VAL A CG2 1 
ATOM 7350 N N   . VAL E 5 113 ? 146.220 120.350 122.026 1.00 135.53 ? 118 VAL A N   1 
ATOM 7351 C CA  . VAL E 5 113 ? 147.552 119.855 121.700 1.00 139.09 ? 118 VAL A CA  1 
ATOM 7352 C C   . VAL E 5 113 ? 148.551 120.362 122.736 1.00 140.23 ? 118 VAL A C   1 
ATOM 7353 O O   . VAL E 5 113 ? 149.539 119.685 123.045 1.00 139.82 ? 118 VAL A O   1 
ATOM 7354 C CB  . VAL E 5 113 ? 147.946 120.257 120.265 1.00 144.48 ? 118 VAL A CB  1 
ATOM 7355 C CG1 . VAL E 5 113 ? 149.447 120.164 120.051 1.00 139.82 ? 118 VAL A CG1 1 
ATOM 7356 C CG2 . VAL E 5 113 ? 147.209 119.390 119.257 1.00 142.19 ? 118 VAL A CG2 1 
ATOM 7357 N N   . HIS E 5 114 ? 148.284 121.532 123.312 1.00 163.57 ? 119 HIS A N   1 
ATOM 7358 C CA  . HIS E 5 114 ? 149.095 122.082 124.402 1.00 166.28 ? 119 HIS A CA  1 
ATOM 7359 C C   . HIS E 5 114 ? 148.203 122.399 125.597 1.00 166.23 ? 119 HIS A C   1 
ATOM 7360 O O   . HIS E 5 114 ? 147.979 123.566 125.932 1.00 167.56 ? 119 HIS A O   1 
ATOM 7361 C CB  . HIS E 5 114 ? 149.855 123.329 123.952 1.00 165.70 ? 119 HIS A CB  1 
ATOM 7362 C CG  . HIS E 5 114 ? 150.917 123.065 122.933 1.00 165.60 ? 119 HIS A CG  1 
ATOM 7363 N ND1 . HIS E 5 114 ? 150.633 122.676 121.643 1.00 165.54 ? 119 HIS A ND1 1 
ATOM 7364 C CD2 . HIS E 5 114 ? 152.267 123.140 123.014 1.00 165.02 ? 119 HIS A CD2 1 
ATOM 7365 C CE1 . HIS E 5 114 ? 151.761 122.521 120.973 1.00 165.42 ? 119 HIS A CE1 1 
ATOM 7366 N NE2 . HIS E 5 114 ? 152.767 122.796 121.782 1.00 165.87 ? 119 HIS A NE2 1 
ATOM 7367 N N   . PRO E 5 115 ? 147.675 121.373 126.268 1.00 146.61 ? 120 PRO A N   1 
ATOM 7368 C CA  . PRO E 5 115 ? 146.759 121.630 127.392 1.00 145.60 ? 120 PRO A CA  1 
ATOM 7369 C C   . PRO E 5 115 ? 147.392 122.392 128.543 1.00 149.41 ? 120 PRO A C   1 
ATOM 7370 O O   . PRO E 5 115 ? 146.704 123.165 129.219 1.00 149.87 ? 120 PRO A O   1 
ATOM 7371 C CB  . PRO E 5 115 ? 146.334 120.218 127.815 1.00 144.99 ? 120 PRO A CB  1 
ATOM 7372 C CG  . PRO E 5 115 ? 147.452 119.344 127.367 1.00 145.92 ? 120 PRO A CG  1 
ATOM 7373 C CD  . PRO E 5 115 ? 147.938 119.936 126.086 1.00 142.97 ? 120 PRO A CD  1 
ATOM 7374 N N   . HIS E 5 116 ? 148.690 122.196 128.786 1.00 164.71 ? 121 HIS A N   1 
ATOM 7375 C CA  . HIS E 5 116 ? 149.323 122.802 129.954 1.00 166.79 ? 121 HIS A CA  1 
ATOM 7376 C C   . HIS E 5 116 ? 149.737 124.245 129.702 1.00 170.30 ? 121 HIS A C   1 
ATOM 7377 O O   . HIS E 5 116 ? 150.085 124.958 130.649 1.00 170.17 ? 121 HIS A O   1 
ATOM 7378 C CB  . HIS E 5 116 ? 150.534 121.977 130.383 1.00 162.90 ? 121 HIS A CB  1 
ATOM 7379 C CG  . HIS E 5 116 ? 150.193 120.587 130.816 1.00 164.39 ? 121 HIS A CG  1 
ATOM 7380 N ND1 . HIS E 5 116 ? 149.269 120.322 131.803 1.00 165.49 ? 121 HIS A ND1 1 
ATOM 7381 C CD2 . HIS E 5 116 ? 150.652 119.384 130.397 1.00 167.16 ? 121 HIS A CD2 1 
ATOM 7382 C CE1 . HIS E 5 116 ? 149.173 119.016 131.974 1.00 167.72 ? 121 HIS A CE1 1 
ATOM 7383 N NE2 . HIS E 5 116 ? 150.001 118.424 131.133 1.00 168.65 ? 121 HIS A NE2 1 
ATOM 7384 N N   . HIS E 5 117 ? 149.719 124.688 128.447 1.00 182.99 ? 122 HIS A N   1 
ATOM 7385 C CA  . HIS E 5 117 ? 150.140 126.043 128.115 1.00 181.37 ? 122 HIS A CA  1 
ATOM 7386 C C   . HIS E 5 117 ? 149.234 127.071 128.779 1.00 181.71 ? 122 HIS A C   1 
ATOM 7387 O O   . HIS E 5 117 ? 148.016 126.894 128.848 1.00 181.15 ? 122 HIS A O   1 
ATOM 7388 C CB  . HIS E 5 117 ? 150.131 126.234 126.597 1.00 184.06 ? 122 HIS A CB  1 
ATOM 7389 C CG  . HIS E 5 117 ? 151.132 127.235 126.111 1.00 184.80 ? 122 HIS A CG  1 
ATOM 7390 N ND1 . HIS E 5 117 ? 151.727 128.157 126.944 1.00 181.34 ? 122 HIS A ND1 1 
ATOM 7391 C CD2 . HIS E 5 117 ? 151.643 127.457 124.877 1.00 184.98 ? 122 HIS A CD2 1 
ATOM 7392 C CE1 . HIS E 5 117 ? 152.562 128.904 126.245 1.00 182.62 ? 122 HIS A CE1 1 
ATOM 7393 N NE2 . HIS E 5 117 ? 152.529 128.501 124.988 1.00 183.57 ? 122 HIS A NE2 1 
ATOM 7394 N N   . ALA E 5 118 ? 149.844 128.150 129.273 1.00 177.83 ? 123 ALA A N   1 
ATOM 7395 C CA  . ALA E 5 118 ? 149.094 129.197 129.956 1.00 177.71 ? 123 ALA A CA  1 
ATOM 7396 C C   . ALA E 5 118 ? 148.149 129.947 129.030 1.00 176.42 ? 123 ALA A C   1 
ATOM 7397 O O   . ALA E 5 118 ? 147.284 130.680 129.522 1.00 177.69 ? 123 ALA A O   1 
ATOM 7398 C CB  . ALA E 5 118 ? 150.057 130.183 130.620 1.00 177.05 ? 123 ALA A CB  1 
ATOM 7399 N N   . VAL E 5 119 ? 148.293 129.788 127.712 1.00 166.71 ? 124 VAL A N   1 
ATOM 7400 C CA  . VAL E 5 119 ? 147.394 130.457 126.775 1.00 169.92 ? 124 VAL A CA  1 
ATOM 7401 C C   . VAL E 5 119 ? 145.957 130.011 127.006 1.00 170.96 ? 124 VAL A C   1 
ATOM 7402 O O   . VAL E 5 119 ? 145.024 130.823 126.980 1.00 169.74 ? 124 VAL A O   1 
ATOM 7403 C CB  . VAL E 5 119 ? 147.842 130.194 125.326 1.00 169.11 ? 124 VAL A CB  1 
ATOM 7404 C CG1 . VAL E 5 119 ? 147.289 131.263 124.400 1.00 172.23 ? 124 VAL A CG1 1 
ATOM 7405 C CG2 . VAL E 5 119 ? 149.359 130.143 125.245 1.00 165.93 ? 124 VAL A CG2 1 
ATOM 7406 N N   . ASN E 5 120 ? 145.756 128.712 127.235 1.00 192.57 ? 125 ASN A N   1 
ATOM 7407 C CA  . ASN E 5 120 ? 144.423 128.208 127.539 1.00 192.83 ? 125 ASN A CA  1 
ATOM 7408 C C   . ASN E 5 120 ? 143.936 128.655 128.911 1.00 193.29 ? 125 ASN A C   1 
ATOM 7409 O O   . ASN E 5 120 ? 142.738 128.546 129.194 1.00 192.33 ? 125 ASN A O   1 
ATOM 7410 C CB  . ASN E 5 120 ? 144.408 126.681 127.455 1.00 190.80 ? 125 ASN A CB  1 
ATOM 7411 N N   . THR E 5 121 ? 144.831 129.152 129.763 1.00 201.44 ? 126 THR A N   1 
ATOM 7412 C CA  . THR E 5 121 ? 144.459 129.591 131.102 1.00 202.09 ? 126 THR A CA  1 
ATOM 7413 C C   . THR E 5 121 ? 144.203 131.090 131.191 1.00 203.15 ? 126 THR A C   1 
ATOM 7414 O O   . THR E 5 121 ? 144.016 131.600 132.301 1.00 202.92 ? 126 THR A O   1 
ATOM 7415 C CB  . THR E 5 121 ? 145.549 129.202 132.104 1.00 199.09 ? 126 THR A CB  1 
ATOM 7416 N N   . ILE E 5 122 ? 144.200 131.803 130.063 1.00 202.86 ? 127 ILE A N   1 
ATOM 7417 C CA  . ILE E 5 122 ? 144.002 133.246 130.094 1.00 201.99 ? 127 ILE A CA  1 
ATOM 7418 C C   . ILE E 5 122 ? 142.601 133.567 130.598 1.00 202.51 ? 127 ILE A C   1 
ATOM 7419 O O   . ILE E 5 122 ? 141.679 132.750 130.502 1.00 202.39 ? 127 ILE A O   1 
ATOM 7420 C CB  . ILE E 5 122 ? 144.257 133.851 128.702 1.00 202.50 ? 127 ILE A CB  1 
ATOM 7421 C CG1 . ILE E 5 122 ? 144.763 135.288 128.831 1.00 201.59 ? 127 ILE A CG1 1 
ATOM 7422 C CG2 . ILE E 5 122 ? 142.999 133.798 127.847 1.00 201.42 ? 127 ILE A CG2 1 
ATOM 7423 C CD1 . ILE E 5 122 ? 146.091 135.403 129.544 1.00 200.68 ? 127 ILE A CD1 1 
ATOM 7424 N N   . SER E 5 123 ? 142.446 134.764 131.158 1.00 213.54 ? 128 SER A N   1 
ATOM 7425 C CA  . SER E 5 123 ? 141.161 135.184 131.696 1.00 213.13 ? 128 SER A CA  1 
ATOM 7426 C C   . SER E 5 123 ? 140.235 135.660 130.582 1.00 212.69 ? 128 SER A C   1 
ATOM 7427 O O   . SER E 5 123 ? 140.653 135.873 129.441 1.00 213.19 ? 128 SER A O   1 
ATOM 7428 C CB  . SER E 5 123 ? 141.349 136.296 132.728 1.00 213.58 ? 128 SER A CB  1 
ATOM 7429 O OG  . SER E 5 123 ? 141.901 137.456 132.132 1.00 212.48 ? 128 SER A OG  1 
ATOM 7430 N N   . THR E 5 124 ? 138.958 135.826 130.929 1.00 205.42 ? 129 THR A N   1 
ATOM 7431 C CA  . THR E 5 124 ? 137.960 136.227 129.943 1.00 206.70 ? 129 THR A CA  1 
ATOM 7432 C C   . THR E 5 124 ? 138.200 137.651 129.447 1.00 206.68 ? 129 THR A C   1 
ATOM 7433 O O   . THR E 5 124 ? 137.927 137.970 128.285 1.00 206.40 ? 129 THR A O   1 
ATOM 7434 C CB  . THR E 5 124 ? 136.553 136.084 130.534 1.00 206.18 ? 129 THR A CB  1 
ATOM 7435 O OG1 . THR E 5 124 ? 135.578 136.492 129.566 1.00 206.75 ? 129 THR A OG1 1 
ATOM 7436 C CG2 . THR E 5 124 ? 136.401 136.921 131.798 1.00 205.94 ? 129 THR A CG2 1 
ATOM 7437 N N   . ARG E 5 125 ? 138.710 138.522 130.321 1.00 211.83 ? 130 ARG A N   1 
ATOM 7438 C CA  . ARG E 5 125 ? 138.907 139.922 129.957 1.00 212.20 ? 130 ARG A CA  1 
ATOM 7439 C C   . ARG E 5 125 ? 139.937 140.065 128.843 1.00 212.57 ? 130 ARG A C   1 
ATOM 7440 O O   . ARG E 5 125 ? 139.746 140.831 127.891 1.00 214.66 ? 130 ARG A O   1 
ATOM 7441 C CB  . ARG E 5 125 ? 139.326 140.725 131.191 1.00 210.14 ? 130 ARG A CB  1 
ATOM 7442 N N   . VAL E 5 126 ? 141.043 139.325 128.946 1.00 206.84 ? 131 VAL A N   1 
ATOM 7443 C CA  . VAL E 5 126 ? 142.091 139.400 127.928 1.00 207.29 ? 131 VAL A CA  1 
ATOM 7444 C C   . VAL E 5 126 ? 141.565 138.890 126.592 1.00 208.48 ? 131 VAL A C   1 
ATOM 7445 O O   . VAL E 5 126 ? 141.840 139.462 125.530 1.00 208.54 ? 131 VAL A O   1 
ATOM 7446 C CB  . VAL E 5 126 ? 143.336 138.617 128.376 1.00 207.19 ? 131 VAL A CB  1 
ATOM 7447 C CG1 . VAL E 5 126 ? 144.515 138.944 127.476 1.00 207.11 ? 131 VAL A CG1 1 
ATOM 7448 C CG2 . VAL E 5 126 ? 143.662 138.931 129.825 1.00 206.60 ? 131 VAL A CG2 1 
ATOM 7449 N N   . ALA E 5 127 ? 140.806 137.793 126.629 1.00 206.12 ? 132 ALA A N   1 
ATOM 7450 C CA  . ALA E 5 127 ? 140.230 137.248 125.405 1.00 206.01 ? 132 ALA A CA  1 
ATOM 7451 C C   . ALA E 5 127 ? 139.271 138.243 124.765 1.00 205.18 ? 132 ALA A C   1 
ATOM 7452 O O   . ALA E 5 127 ? 139.257 138.413 123.540 1.00 203.97 ? 132 ALA A O   1 
ATOM 7453 C CB  . ALA E 5 127 ? 139.525 135.926 125.702 1.00 208.19 ? 132 ALA A CB  1 
ATOM 7454 N N   . ALA E 5 128 ? 138.461 138.916 125.584 1.00 202.64 ? 133 ALA A N   1 
ATOM 7455 C CA  . ALA E 5 128 ? 137.575 139.954 125.071 1.00 202.53 ? 133 ALA A CA  1 
ATOM 7456 C C   . ALA E 5 128 ? 138.377 141.089 124.445 1.00 202.39 ? 133 ALA A C   1 
ATOM 7457 O O   . ALA E 5 128 ? 137.980 141.668 123.429 1.00 202.96 ? 133 ALA A O   1 
ATOM 7458 C CB  . ALA E 5 128 ? 136.673 140.474 126.192 1.00 200.95 ? 133 ALA A CB  1 
ATOM 7459 N N   . GLY E 5 129 ? 139.514 141.425 125.054 1.00 205.16 ? 134 GLY A N   1 
ATOM 7460 C CA  . GLY E 5 129 ? 140.379 142.443 124.475 1.00 205.84 ? 134 GLY A CA  1 
ATOM 7461 C C   . GLY E 5 129 ? 140.902 142.056 123.106 1.00 206.74 ? 134 GLY A C   1 
ATOM 7462 O O   . GLY E 5 129 ? 140.910 142.867 122.175 1.00 206.67 ? 134 GLY A O   1 
ATOM 7463 N N   . ILE E 5 130 ? 141.348 140.807 122.964 1.00 209.50 ? 135 ILE A N   1 
ATOM 7464 C CA  . ILE E 5 130 ? 141.822 140.309 121.673 1.00 209.61 ? 135 ILE A CA  1 
ATOM 7465 C C   . ILE E 5 130 ? 140.682 140.371 120.666 1.00 210.42 ? 135 ILE A C   1 
ATOM 7466 O O   . ILE E 5 130 ? 140.882 140.738 119.500 1.00 211.75 ? 135 ILE A O   1 
ATOM 7467 C CB  . ILE E 5 130 ? 142.385 138.878 121.766 1.00 207.03 ? 135 ILE A CB  1 
ATOM 7468 C CG1 . ILE E 5 130 ? 143.266 138.711 123.001 1.00 208.43 ? 135 ILE A CG1 1 
ATOM 7469 C CG2 . ILE E 5 130 ? 143.163 138.532 120.508 1.00 207.36 ? 135 ILE A CG2 1 
ATOM 7470 C CD1 . ILE E 5 130 ? 144.569 139.477 122.932 1.00 209.52 ? 135 ILE A CD1 1 
ATOM 7471 N N   . VAL E 5 131 ? 139.481 139.999 121.112 1.00 204.03 ? 136 VAL A N   1 
ATOM 7472 C CA  . VAL E 5 131 ? 138.306 140.055 120.245 1.00 202.71 ? 136 VAL A CA  1 
ATOM 7473 C C   . VAL E 5 131 ? 138.089 141.470 119.731 1.00 203.06 ? 136 VAL A C   1 
ATOM 7474 O O   . VAL E 5 131 ? 137.863 141.693 118.536 1.00 201.53 ? 136 VAL A O   1 
ATOM 7475 C CB  . VAL E 5 131 ? 137.060 139.554 120.990 1.00 202.02 ? 136 VAL A CB  1 
ATOM 7476 C CG1 . VAL E 5 131 ? 135.834 140.091 120.303 1.00 200.17 ? 136 VAL A CG1 1 
ATOM 7477 C CG2 . VAL E 5 131 ? 137.035 138.039 121.020 1.00 201.90 ? 136 VAL A CG2 1 
ATOM 7478 N N   . CYS E 5 132 ? 138.127 142.444 120.641 1.00 212.77 ? 137 CYS A N   1 
ATOM 7479 C CA  . CYS E 5 132 ? 137.903 143.832 120.256 1.00 212.93 ? 137 CYS A CA  1 
ATOM 7480 C C   . CYS E 5 132 ? 138.979 144.304 119.291 1.00 212.16 ? 137 CYS A C   1 
ATOM 7481 O O   . CYS E 5 132 ? 138.703 145.054 118.349 1.00 212.42 ? 137 CYS A O   1 
ATOM 7482 C CB  . CYS E 5 132 ? 137.855 144.723 121.499 1.00 214.48 ? 137 CYS A CB  1 
ATOM 7483 S SG  . CYS E 5 132 ? 136.536 144.312 122.665 1.00 215.99 ? 137 CYS A SG  1 
ATOM 7484 N N   . THR E 5 133 ? 140.218 143.864 119.511 1.00 204.89 ? 138 THR A N   1 
ATOM 7485 C CA  . THR E 5 133 ? 141.312 144.198 118.608 1.00 205.14 ? 138 THR A CA  1 
ATOM 7486 C C   . THR E 5 133 ? 141.022 143.696 117.198 1.00 204.15 ? 138 THR A C   1 
ATOM 7487 O O   . THR E 5 133 ? 141.121 144.455 116.226 1.00 203.81 ? 138 THR A O   1 
ATOM 7488 C CB  . THR E 5 133 ? 142.627 143.606 119.117 1.00 205.75 ? 138 THR A CB  1 
ATOM 7489 O OG1 . THR E 5 133 ? 142.638 143.625 120.549 1.00 205.84 ? 138 THR A OG1 1 
ATOM 7490 C CG2 . THR E 5 133 ? 143.806 144.410 118.598 1.00 206.12 ? 138 THR A CG2 1 
ATOM 7491 N N   . LEU E 5 134 ? 140.648 142.420 117.082 1.00 195.10 ? 139 LEU A N   1 
ATOM 7492 C CA  . LEU E 5 134 ? 140.354 141.855 115.766 1.00 194.63 ? 139 LEU A CA  1 
ATOM 7493 C C   . LEU E 5 134 ? 139.160 142.548 115.118 1.00 195.83 ? 139 LEU A C   1 
ATOM 7494 O O   . LEU E 5 134 ? 139.152 142.797 113.906 1.00 197.20 ? 139 LEU A O   1 
ATOM 7495 C CB  . LEU E 5 134 ? 140.105 140.349 115.873 1.00 195.39 ? 139 LEU A CB  1 
ATOM 7496 C CG  . LEU E 5 134 ? 141.094 139.508 116.677 1.00 196.22 ? 139 LEU A CG  1 
ATOM 7497 C CD1 . LEU E 5 134 ? 140.396 138.295 117.267 1.00 194.03 ? 139 LEU A CD1 1 
ATOM 7498 C CD2 . LEU E 5 134 ? 142.264 139.084 115.806 1.00 197.02 ? 139 LEU A CD2 1 
ATOM 7499 N N   . TRP E 5 135 ? 138.158 142.862 115.923 1.00 188.43 ? 140 TRP A N   1 
ATOM 7500 C CA  . TRP E 5 135 ? 136.985 143.513 115.387 1.00 188.51 ? 140 TRP A CA  1 
ATOM 7501 C C   . TRP E 5 135 ? 137.378 144.852 114.801 1.00 188.67 ? 140 TRP A C   1 
ATOM 7502 O O   . TRP E 5 135 ? 137.062 145.166 113.659 1.00 189.16 ? 140 TRP A O   1 
ATOM 7503 C CB  . TRP E 5 135 ? 135.951 143.697 116.483 1.00 188.93 ? 140 TRP A CB  1 
ATOM 7504 C CG  . TRP E 5 135 ? 134.879 142.670 116.454 1.00 190.62 ? 140 TRP A CG  1 
ATOM 7505 C CD1 . TRP E 5 135 ? 134.474 141.882 117.488 1.00 191.06 ? 140 TRP A CD1 1 
ATOM 7506 C CD2 . TRP E 5 135 ? 134.064 142.313 115.333 1.00 189.29 ? 140 TRP A CD2 1 
ATOM 7507 N NE1 . TRP E 5 135 ? 133.455 141.057 117.083 1.00 190.43 ? 140 TRP A NE1 1 
ATOM 7508 C CE2 . TRP E 5 135 ? 133.185 141.301 115.762 1.00 188.23 ? 140 TRP A CE2 1 
ATOM 7509 C CE3 . TRP E 5 135 ? 133.990 142.752 114.009 1.00 188.75 ? 140 TRP A CE3 1 
ATOM 7510 C CZ2 . TRP E 5 135 ? 132.246 140.721 114.916 1.00 187.59 ? 140 TRP A CZ2 1 
ATOM 7511 C CZ3 . TRP E 5 135 ? 133.060 142.174 113.171 1.00 188.37 ? 140 TRP A CZ3 1 
ATOM 7512 C CH2 . TRP E 5 135 ? 132.200 141.169 113.627 1.00 189.74 ? 140 TRP A CH2 1 
ATOM 7513 N N   . ALA E 5 136 ? 138.074 145.651 115.588 1.00 201.47 ? 141 ALA A N   1 
ATOM 7514 C CA  . ALA E 5 136 ? 138.509 146.957 115.111 1.00 203.32 ? 141 ALA A CA  1 
ATOM 7515 C C   . ALA E 5 136 ? 139.336 146.819 113.841 1.00 202.91 ? 141 ALA A C   1 
ATOM 7516 O O   . ALA E 5 136 ? 139.205 147.621 112.910 1.00 202.92 ? 141 ALA A O   1 
ATOM 7517 C CB  . ALA E 5 136 ? 139.305 147.676 116.200 1.00 204.38 ? 141 ALA A CB  1 
ATOM 7518 N N   . LEU E 5 137 ? 140.196 145.800 113.787 1.00 201.87 ? 142 LEU A N   1 
ATOM 7519 C CA  . LEU E 5 137 ? 141.022 145.594 112.602 1.00 203.04 ? 142 LEU A CA  1 
ATOM 7520 C C   . LEU E 5 137 ? 140.167 145.344 111.365 1.00 202.95 ? 142 LEU A C   1 
ATOM 7521 O O   . LEU E 5 137 ? 140.386 145.953 110.310 1.00 203.17 ? 142 LEU A O   1 
ATOM 7522 C CB  . LEU E 5 137 ? 141.985 144.430 112.834 1.00 201.68 ? 142 LEU A CB  1 
ATOM 7523 N N   . VAL E 5 138 ? 139.177 144.455 111.476 1.00 199.11 ? 143 VAL A N   1 
ATOM 7524 C CA  . VAL E 5 138 ? 138.362 144.137 110.303 1.00 198.96 ? 143 VAL A CA  1 
ATOM 7525 C C   . VAL E 5 138 ? 137.490 145.329 109.923 1.00 200.70 ? 143 VAL A C   1 
ATOM 7526 O O   . VAL E 5 138 ? 137.271 145.602 108.735 1.00 201.24 ? 143 VAL A O   1 
ATOM 7527 C CB  . VAL E 5 138 ? 137.529 142.858 110.530 1.00 198.94 ? 143 VAL A CB  1 
ATOM 7528 C CG1 . VAL E 5 138 ? 136.837 142.875 111.868 1.00 197.20 ? 143 VAL A CG1 1 
ATOM 7529 C CG2 . VAL E 5 138 ? 136.522 142.662 109.405 1.00 201.02 ? 143 VAL A CG2 1 
ATOM 7530 N N   . ILE E 5 139 ? 136.990 146.070 110.918 1.00 200.38 ? 144 ILE A N   1 
ATOM 7531 C CA  . ILE E 5 139 ? 136.198 147.265 110.625 1.00 199.01 ? 144 ILE A CA  1 
ATOM 7532 C C   . ILE E 5 139 ? 137.040 148.284 109.863 1.00 198.02 ? 144 ILE A C   1 
ATOM 7533 O O   . ILE E 5 139 ? 136.583 148.896 108.888 1.00 196.43 ? 144 ILE A O   1 
ATOM 7534 C CB  . ILE E 5 139 ? 135.623 147.863 111.921 1.00 198.31 ? 144 ILE A CB  1 
ATOM 7535 C CG1 . ILE E 5 139 ? 134.484 146.990 112.451 1.00 199.83 ? 144 ILE A CG1 1 
ATOM 7536 C CG2 . ILE E 5 139 ? 135.133 149.282 111.689 1.00 198.65 ? 144 ILE A CG2 1 
ATOM 7537 C CD1 . ILE E 5 139 ? 133.390 146.736 111.439 1.00 199.38 ? 144 ILE A CD1 1 
ATOM 7538 N N   . LEU E 5 140 ? 138.285 148.480 110.300 1.00 199.38 ? 145 LEU A N   1 
ATOM 7539 C CA  . LEU E 5 140 ? 139.187 149.400 109.619 1.00 200.23 ? 145 LEU A CA  1 
ATOM 7540 C C   . LEU E 5 140 ? 139.463 148.933 108.196 1.00 199.34 ? 145 LEU A C   1 
ATOM 7541 O O   . LEU E 5 140 ? 139.508 149.737 107.258 1.00 201.46 ? 145 LEU A O   1 
ATOM 7542 C CB  . LEU E 5 140 ? 140.484 149.544 110.428 1.00 200.03 ? 145 LEU A CB  1 
ATOM 7543 C CG  . LEU E 5 140 ? 141.760 150.133 109.814 1.00 200.39 ? 145 LEU A CG  1 
ATOM 7544 C CD1 . LEU E 5 140 ? 142.617 150.721 110.917 1.00 200.80 ? 145 LEU A CD1 1 
ATOM 7545 C CD2 . LEU E 5 140 ? 142.572 149.088 109.055 1.00 200.10 ? 145 LEU A CD2 1 
ATOM 7546 N N   . GLY E 5 141 ? 139.659 147.626 108.025 1.00 196.01 ? 146 GLY A N   1 
ATOM 7547 C CA  . GLY E 5 141 ? 139.884 147.094 106.691 1.00 197.31 ? 146 GLY A CA  1 
ATOM 7548 C C   . GLY E 5 141 ? 138.700 147.300 105.767 1.00 198.61 ? 146 GLY A C   1 
ATOM 7549 O O   . GLY E 5 141 ? 138.869 147.545 104.570 1.00 197.29 ? 146 GLY A O   1 
ATOM 7550 N N   . THR E 5 142 ? 137.485 147.205 106.308 1.00 209.89 ? 147 THR A N   1 
ATOM 7551 C CA  . THR E 5 142 ? 136.282 147.294 105.489 1.00 209.91 ? 147 THR A CA  1 
ATOM 7552 C C   . THR E 5 142 ? 135.730 148.708 105.354 1.00 209.46 ? 147 THR A C   1 
ATOM 7553 O O   . THR E 5 142 ? 134.781 148.912 104.592 1.00 208.30 ? 147 THR A O   1 
ATOM 7554 C CB  . THR E 5 142 ? 135.186 146.390 106.061 1.00 210.22 ? 147 THR A CB  1 
ATOM 7555 O OG1 . THR E 5 142 ? 135.205 146.461 107.492 1.00 209.95 ? 147 THR A OG1 1 
ATOM 7556 C CG2 . THR E 5 142 ? 135.410 144.953 105.629 1.00 207.40 ? 147 THR A CG2 1 
ATOM 7557 N N   . VAL E 5 143 ? 136.282 149.683 106.079 1.00 201.85 ? 148 VAL A N   1 
ATOM 7558 C CA  . VAL E 5 143 ? 135.757 151.047 105.989 1.00 200.85 ? 148 VAL A CA  1 
ATOM 7559 C C   . VAL E 5 143 ? 135.991 151.666 104.614 1.00 198.33 ? 148 VAL A C   1 
ATOM 7560 O O   . VAL E 5 143 ? 135.366 152.680 104.266 1.00 195.80 ? 148 VAL A O   1 
ATOM 7561 C CB  . VAL E 5 143 ? 136.368 151.920 107.104 1.00 199.47 ? 148 VAL A CB  1 
ATOM 7562 C CG1 . VAL E 5 143 ? 137.703 152.500 106.660 1.00 198.59 ? 148 VAL A CG1 1 
ATOM 7563 C CG2 . VAL E 5 143 ? 135.403 153.026 107.500 1.00 200.23 ? 148 VAL A CG2 1 
ATOM 7564 N N   . TYR E 5 144 ? 136.894 151.086 103.815 1.00 197.73 ? 149 TYR A N   1 
ATOM 7565 C CA  . TYR E 5 144 ? 137.302 151.741 102.575 1.00 198.08 ? 149 TYR A CA  1 
ATOM 7566 C C   . TYR E 5 144 ? 136.151 151.837 101.580 1.00 199.38 ? 149 TYR A C   1 
ATOM 7567 O O   . TYR E 5 144 ? 135.965 152.877 100.939 1.00 199.43 ? 149 TYR A O   1 
ATOM 7568 C CB  . TYR E 5 144 ? 138.504 151.017 101.958 1.00 197.89 ? 149 TYR A CB  1 
ATOM 7569 C CG  . TYR E 5 144 ? 138.167 149.893 101.003 1.00 199.22 ? 149 TYR A CG  1 
ATOM 7570 C CD1 . TYR E 5 144 ? 137.816 148.636 101.471 1.00 198.48 ? 149 TYR A CD1 1 
ATOM 7571 C CD2 . TYR E 5 144 ? 138.208 150.092 99.629  1.00 199.74 ? 149 TYR A CD2 1 
ATOM 7572 C CE1 . TYR E 5 144 ? 137.513 147.608 100.597 1.00 198.85 ? 149 TYR A CE1 1 
ATOM 7573 C CE2 . TYR E 5 144 ? 137.905 149.073 98.749  1.00 199.28 ? 149 TYR A CE2 1 
ATOM 7574 C CZ  . TYR E 5 144 ? 137.559 147.834 99.237  1.00 198.86 ? 149 TYR A CZ  1 
ATOM 7575 O OH  . TYR E 5 144 ? 137.258 146.816 98.362  1.00 198.44 ? 149 TYR A OH  1 
ATOM 7576 N N   . LEU E 5 145 ? 135.361 150.769 101.436 1.00 202.09 ? 150 LEU A N   1 
ATOM 7577 C CA  . LEU E 5 145 ? 134.210 150.851 100.545 1.00 200.05 ? 150 LEU A CA  1 
ATOM 7578 C C   . LEU E 5 145 ? 133.058 151.622 101.171 1.00 197.91 ? 150 LEU A C   1 
ATOM 7579 O O   . LEU E 5 145 ? 132.139 152.029 100.453 1.00 196.85 ? 150 LEU A O   1 
ATOM 7580 C CB  . LEU E 5 145 ? 133.737 149.457 100.121 1.00 201.38 ? 150 LEU A CB  1 
ATOM 7581 C CG  . LEU E 5 145 ? 133.120 148.503 101.143 1.00 200.68 ? 150 LEU A CG  1 
ATOM 7582 C CD1 . LEU E 5 145 ? 132.145 147.571 100.452 1.00 197.34 ? 150 LEU A CD1 1 
ATOM 7583 C CD2 . LEU E 5 145 ? 134.203 147.693 101.820 1.00 198.66 ? 150 LEU A CD2 1 
ATOM 7584 N N   . LEU E 5 146 ? 133.081 151.824 102.489 1.00 203.29 ? 151 LEU A N   1 
ATOM 7585 C CA  . LEU E 5 146 ? 132.106 152.710 103.115 1.00 205.91 ? 151 LEU A CA  1 
ATOM 7586 C C   . LEU E 5 146 ? 132.372 154.162 102.745 1.00 209.54 ? 151 LEU A C   1 
ATOM 7587 O O   . LEU E 5 146 ? 131.444 154.904 102.404 1.00 209.47 ? 151 LEU A O   1 
ATOM 7588 C CB  . LEU E 5 146 ? 132.125 152.538 104.635 1.00 204.43 ? 151 LEU A CB  1 
ATOM 7589 C CG  . LEU E 5 146 ? 130.820 152.885 105.357 1.00 204.46 ? 151 LEU A CG  1 
ATOM 7590 C CD1 . LEU E 5 146 ? 129.606 152.472 104.534 1.00 203.45 ? 151 LEU A CD1 1 
ATOM 7591 C CD2 . LEU E 5 146 ? 130.776 152.265 106.745 1.00 204.42 ? 151 LEU A CD2 1 
ATOM 7592 N N   . LEU E 5 147 ? 133.635 154.586 102.806 1.00 206.28 ? 152 LEU A N   1 
ATOM 7593 C CA  . LEU E 5 147 ? 133.998 155.970 102.495 1.00 203.08 ? 152 LEU A CA  1 
ATOM 7594 C C   . LEU E 5 147 ? 134.249 156.146 100.994 1.00 202.43 ? 152 LEU A C   1 
ATOM 7595 O O   . LEU E 5 147 ? 135.336 156.512 100.548 1.00 202.62 ? 152 LEU A O   1 
ATOM 7596 C CB  . LEU E 5 147 ? 135.208 156.402 103.313 1.00 201.96 ? 152 LEU A CB  1 
ATOM 7597 C CG  . LEU E 5 147 ? 134.968 157.010 104.699 1.00 202.54 ? 152 LEU A CG  1 
ATOM 7598 C CD1 . LEU E 5 147 ? 134.708 158.502 104.570 1.00 202.08 ? 152 LEU A CD1 1 
ATOM 7599 C CD2 . LEU E 5 147 ? 133.824 156.335 105.445 1.00 202.66 ? 152 LEU A CD2 1 
ATOM 7600 N N   . GLU E 5 148 ? 133.200 155.889 100.217 1.00 208.82 ? 153 GLU A N   1 
ATOM 7601 C CA  . GLU E 5 148 ? 133.236 156.040 98.768  1.00 209.00 ? 153 GLU A CA  1 
ATOM 7602 C C   . GLU E 5 148 ? 131.809 155.889 98.254  1.00 210.60 ? 153 GLU A C   1 
ATOM 7603 O O   . GLU E 5 148 ? 130.904 155.489 98.991  1.00 208.77 ? 153 GLU A O   1 
ATOM 7604 C CB  . GLU E 5 148 ? 134.177 155.016 98.118  1.00 209.60 ? 153 GLU A CB  1 
ATOM 7605 C CG  . GLU E 5 148 ? 134.582 155.334 96.684  1.00 210.32 ? 153 GLU A CG  1 
ATOM 7606 C CD  . GLU E 5 148 ? 135.514 154.294 96.095  1.00 211.10 ? 153 GLU A CD  1 
ATOM 7607 O OE1 . GLU E 5 148 ? 135.787 153.284 96.777  1.00 211.40 ? 153 GLU A OE1 1 
ATOM 7608 O OE2 . GLU E 5 148 ? 135.974 154.485 94.950  1.00 209.97 ? 153 GLU A OE2 1 
ATOM 7609 N N   . ASN E 5 149 ? 131.620 156.221 96.979  1.00 224.09 ? 154 ASN A N   1 
ATOM 7610 C CA  . ASN E 5 149 ? 130.343 156.049 96.293  1.00 223.33 ? 154 ASN A CA  1 
ATOM 7611 C C   . ASN E 5 149 ? 130.606 155.280 95.007  1.00 223.75 ? 154 ASN A C   1 
ATOM 7612 O O   . ASN E 5 149 ? 131.077 155.854 94.019  1.00 223.57 ? 154 ASN A O   1 
ATOM 7613 C CB  . ASN E 5 149 ? 129.678 157.394 96.005  1.00 223.02 ? 154 ASN A CB  1 
ATOM 7614 C CG  . ASN E 5 149 ? 128.641 157.760 97.044  1.00 224.31 ? 154 ASN A CG  1 
ATOM 7615 O OD1 . ASN E 5 149 ? 128.516 157.095 98.072  1.00 222.70 ? 154 ASN A OD1 1 
ATOM 7616 N ND2 . ASN E 5 149 ? 127.888 158.821 96.781  1.00 224.04 ? 154 ASN A ND2 1 
ATOM 7617 N N   . HIS E 5 150 ? 130.302 153.986 95.023  1.00 220.05 ? 155 HIS A N   1 
ATOM 7618 C CA  . HIS E 5 150 ? 130.635 153.065 93.942  1.00 218.72 ? 155 HIS A CA  1 
ATOM 7619 C C   . HIS E 5 150 ? 129.358 152.585 93.259  1.00 218.87 ? 155 HIS A C   1 
ATOM 7620 O O   . HIS E 5 150 ? 128.818 151.529 93.606  1.00 218.84 ? 155 HIS A O   1 
ATOM 7621 C CB  . HIS E 5 150 ? 131.463 151.901 94.489  1.00 217.10 ? 155 HIS A CB  1 
ATOM 7622 C CG  . HIS E 5 150 ? 130.825 151.202 95.650  1.00 217.28 ? 155 HIS A CG  1 
ATOM 7623 N ND1 . HIS E 5 150 ? 129.553 150.675 95.597  1.00 217.36 ? 155 HIS A ND1 1 
ATOM 7624 C CD2 . HIS E 5 150 ? 131.278 150.966 96.904  1.00 217.40 ? 155 HIS A CD2 1 
ATOM 7625 C CE1 . HIS E 5 150 ? 129.252 150.140 96.765  1.00 218.33 ? 155 HIS A CE1 1 
ATOM 7626 N NE2 . HIS E 5 150 ? 130.283 150.299 97.575  1.00 218.73 ? 155 HIS A NE2 1 
ATOM 7627 N N   . LEU E 5 151 ? 128.879 153.359 92.285  1.00 239.09 ? 156 LEU A N   1 
ATOM 7628 C CA  . LEU E 5 151 ? 127.733 152.946 91.483  1.00 240.15 ? 156 LEU A CA  1 
ATOM 7629 C C   . LEU E 5 151 ? 128.050 153.295 90.035  1.00 242.01 ? 156 LEU A C   1 
ATOM 7630 O O   . LEU E 5 151 ? 127.982 154.467 89.650  1.00 242.80 ? 156 LEU A O   1 
ATOM 7631 C CB  . LEU E 5 151 ? 126.441 153.601 91.983  1.00 239.21 ? 156 LEU A CB  1 
ATOM 7632 C CG  . LEU E 5 151 ? 126.055 153.519 93.462  1.00 237.58 ? 156 LEU A CG  1 
ATOM 7633 C CD1 . LEU E 5 151 ? 126.697 154.638 94.269  1.00 237.99 ? 156 LEU A CD1 1 
ATOM 7634 C CD2 . LEU E 5 151 ? 124.544 153.547 93.608  1.00 237.87 ? 156 LEU A CD2 1 
ATOM 7635 N N   . CYS E 5 152 ? 128.392 152.294 89.221  1.00 277.17 ? 157 CYS A N   1 
ATOM 7636 C CA  . CYS E 5 152 ? 128.557 152.520 87.789  1.00 278.10 ? 157 CYS A CA  1 
ATOM 7637 C C   . CYS E 5 152 ? 127.185 152.281 87.175  1.00 278.79 ? 157 CYS A C   1 
ATOM 7638 O O   . CYS E 5 152 ? 126.969 151.273 86.494  1.00 279.32 ? 157 CYS A O   1 
ATOM 7639 C CB  . CYS E 5 152 ? 129.598 151.583 87.165  1.00 277.54 ? 157 CYS A CB  1 
ATOM 7640 S SG  . CYS E 5 152 ? 129.993 151.979 85.437  1.00 279.03 ? 157 CYS A SG  1 
ATOM 7641 N N   . VAL E 5 153 ? 126.256 153.206 87.421  1.00 276.95 ? 158 VAL A N   1 
ATOM 7642 C CA  . VAL E 5 153 ? 124.846 153.004 87.114  1.00 275.75 ? 158 VAL A CA  1 
ATOM 7643 C C   . VAL E 5 153 ? 124.629 152.841 85.615  1.00 276.66 ? 158 VAL A C   1 
ATOM 7644 O O   . VAL E 5 153 ? 124.216 151.770 85.156  1.00 276.93 ? 158 VAL A O   1 
ATOM 7645 C CB  . VAL E 5 153 ? 124.004 154.163 87.680  1.00 275.05 ? 158 VAL A CB  1 
ATOM 7646 C CG1 . VAL E 5 153 ? 123.788 153.963 89.155  1.00 273.64 ? 158 VAL A CG1 1 
ATOM 7647 C CG2 . VAL E 5 153 ? 124.696 155.502 87.461  1.00 274.70 ? 158 VAL A CG2 1 
ATOM 7648 N N   . GLN E 5 154 ? 124.917 153.894 84.846  1.00 279.44 ? 159 GLN A N   1 
ATOM 7649 C CA  . GLN E 5 154 ? 124.866 153.887 83.387  1.00 278.89 ? 159 GLN A CA  1 
ATOM 7650 C C   . GLN E 5 154 ? 123.605 153.245 82.815  1.00 279.91 ? 159 GLN A C   1 
ATOM 7651 O O   . GLN E 5 154 ? 123.628 152.740 81.688  1.00 280.11 ? 159 GLN A O   1 
ATOM 7652 C CB  . GLN E 5 154 ? 126.100 153.175 82.828  1.00 278.27 ? 159 GLN A CB  1 
ATOM 7653 N N   . GLU E 5 155 ? 122.500 153.279 83.563  1.00 276.75 ? 160 GLU A N   1 
ATOM 7654 C CA  . GLU E 5 155 ? 121.273 152.605 83.150  1.00 276.36 ? 160 GLU A CA  1 
ATOM 7655 C C   . GLU E 5 155 ? 120.122 152.904 84.100  1.00 275.92 ? 160 GLU A C   1 
ATOM 7656 O O   . GLU E 5 155 ? 120.337 153.391 85.215  1.00 275.25 ? 160 GLU A O   1 
ATOM 7657 C CB  . GLU E 5 155 ? 121.490 151.091 83.068  1.00 275.83 ? 160 GLU A CB  1 
ATOM 7658 C CG  . GLU E 5 155 ? 120.699 150.401 81.967  1.00 275.45 ? 160 GLU A CG  1 
ATOM 7659 C CD  . GLU E 5 155 ? 120.562 151.249 80.716  1.00 275.92 ? 160 GLU A CD  1 
ATOM 7660 O OE1 . GLU E 5 155 ? 121.597 151.593 80.109  1.00 276.13 ? 160 GLU A OE1 1 
ATOM 7661 O OE2 . GLU E 5 155 ? 119.415 151.571 80.341  1.00 275.07 ? 160 GLU A OE2 1 
ATOM 7662 N N   . THR E 5 156 ? 118.897 152.618 83.659  1.00 269.47 ? 161 THR A N   1 
ATOM 7663 C CA  . THR E 5 156 ? 117.729 152.692 84.526  1.00 269.11 ? 161 THR A CA  1 
ATOM 7664 C C   . THR E 5 156 ? 117.888 151.710 85.678  1.00 268.98 ? 161 THR A C   1 
ATOM 7665 O O   . THR E 5 156 ? 117.549 152.020 86.825  1.00 268.55 ? 161 THR A O   1 
ATOM 7666 C CB  . THR E 5 156 ? 116.448 152.394 83.744  1.00 267.82 ? 161 THR A CB  1 
ATOM 7667 O OG1 . THR E 5 156 ? 116.281 150.976 83.616  1.00 267.22 ? 161 THR A OG1 1 
ATOM 7668 C CG2 . THR E 5 156 ? 116.513 153.016 82.357  1.00 267.07 ? 161 THR A CG2 1 
ATOM 7669 N N   . ALA E 5 157 ? 118.402 150.519 85.377  1.00 272.75 ? 162 ALA A N   1 
ATOM 7670 C CA  . ALA E 5 157 ? 118.659 149.519 86.403  1.00 272.05 ? 162 ALA A CA  1 
ATOM 7671 C C   . ALA E 5 157 ? 119.897 149.891 87.208  1.00 272.54 ? 162 ALA A C   1 
ATOM 7672 O O   . ALA E 5 157 ? 120.971 149.314 87.006  1.00 273.52 ? 162 ALA A O   1 
ATOM 7673 C CB  . ALA E 5 157 ? 118.823 148.133 85.776  1.00 271.84 ? 162 ALA A CB  1 
ATOM 7674 N N   . VAL E 5 158 ? 119.758 150.859 88.106  1.00 266.54 ? 163 VAL A N   1 
ATOM 7675 C CA  . VAL E 5 158 ? 120.891 151.293 88.919  1.00 266.74 ? 163 VAL A CA  1 
ATOM 7676 C C   . VAL E 5 158 ? 121.684 150.114 89.469  1.00 267.35 ? 163 VAL A C   1 
ATOM 7677 O O   . VAL E 5 158 ? 121.109 149.162 89.999  1.00 267.22 ? 163 VAL A O   1 
ATOM 7678 C CB  . VAL E 5 158 ? 120.429 152.175 90.093  1.00 266.38 ? 163 VAL A CB  1 
ATOM 7679 C CG1 . VAL E 5 158 ? 119.152 151.621 90.705  1.00 266.45 ? 163 VAL A CG1 1 
ATOM 7680 C CG2 . VAL E 5 158 ? 121.524 152.288 91.139  1.00 265.99 ? 163 VAL A CG2 1 
ATOM 7681 N N   . SER E 5 159 ? 123.002 150.175 89.347  1.00 265.69 ? 164 SER A N   1 
ATOM 7682 C CA  . SER E 5 159 ? 123.837 149.081 89.817  1.00 265.61 ? 164 SER A CA  1 
ATOM 7683 C C   . SER E 5 159 ? 124.376 149.337 91.208  1.00 266.10 ? 164 SER A C   1 
ATOM 7684 O O   . SER E 5 159 ? 124.668 150.480 91.561  1.00 266.45 ? 164 SER A O   1 
ATOM 7685 C CB  . SER E 5 159 ? 125.006 148.875 88.861  1.00 265.00 ? 164 SER A CB  1 
ATOM 7686 O OG  . SER E 5 159 ? 125.778 150.058 88.750  1.00 264.28 ? 164 SER A OG  1 
ATOM 7687 N N   . CYS E 5 160 ? 124.514 148.281 92.002  1.00 255.13 ? 165 CYS A N   1 
ATOM 7688 C CA  . CYS E 5 160 ? 125.091 148.420 93.335  1.00 254.09 ? 165 CYS A CA  1 
ATOM 7689 C C   . CYS E 5 160 ? 126.133 147.356 93.535  1.00 253.46 ? 165 CYS A C   1 
ATOM 7690 O O   . CYS E 5 160 ? 127.136 147.585 94.206  1.00 253.56 ? 165 CYS A O   1 
ATOM 7691 C CB  . CYS E 5 160 ? 124.031 148.281 94.418  1.00 253.75 ? 165 CYS A CB  1 
ATOM 7692 S SG  . CYS E 5 160 ? 123.704 149.821 95.290  1.00 260.10 ? 165 CYS A SG  1 
ATOM 7693 N N   . GLU E 5 161 ? 125.892 146.183 92.965  1.00 243.01 ? 166 GLU A N   1 
ATOM 7694 C CA  . GLU E 5 161 ? 126.824 145.081 93.115  1.00 244.36 ? 166 GLU A CA  1 
ATOM 7695 C C   . GLU E 5 161 ? 128.239 145.584 92.960  1.00 244.31 ? 166 GLU A C   1 
ATOM 7696 O O   . GLU E 5 161 ? 128.656 145.950 91.865  1.00 243.80 ? 166 GLU A O   1 
ATOM 7697 C CB  . GLU E 5 161 ? 126.537 144.002 92.078  1.00 244.03 ? 166 GLU A CB  1 
ATOM 7698 N N   . SER E 5 162 ? 129.017 145.527 94.034  1.00 226.25 ? 167 SER A N   1 
ATOM 7699 C CA  . SER E 5 162 ? 130.404 145.976 93.958  1.00 225.27 ? 167 SER A CA  1 
ATOM 7700 C C   . SER E 5 162 ? 131.424 144.898 94.254  1.00 227.57 ? 167 SER A C   1 
ATOM 7701 O O   . SER E 5 162 ? 132.195 145.011 95.205  1.00 226.88 ? 167 SER A O   1 
ATOM 7702 C CB  . SER E 5 162 ? 130.636 147.163 94.889  1.00 223.21 ? 167 SER A CB  1 
ATOM 7703 N N   . PHE E 5 163 ? 131.446 143.854 93.439  1.00 224.53 ? 168 PHE A N   1 
ATOM 7704 C CA  . PHE E 5 163 ? 132.473 142.840 93.599  1.00 223.57 ? 168 PHE A CA  1 
ATOM 7705 C C   . PHE E 5 163 ? 133.607 143.238 92.703  1.00 223.89 ? 168 PHE A C   1 
ATOM 7706 O O   . PHE E 5 163 ? 134.291 142.367 92.162  1.00 222.69 ? 168 PHE A O   1 
ATOM 7707 C CB  . PHE E 5 163 ? 131.967 141.472 93.182  1.00 220.39 ? 168 PHE A CB  1 
ATOM 7708 C CG  . PHE E 5 163 ? 132.734 140.355 93.797  1.00 219.74 ? 168 PHE A CG  1 
ATOM 7709 C CD1 . PHE E 5 163 ? 132.924 140.325 95.162  1.00 219.74 ? 168 PHE A CD1 1 
ATOM 7710 C CD2 . PHE E 5 163 ? 133.292 139.359 93.018  1.00 220.51 ? 168 PHE A CD2 1 
ATOM 7711 C CE1 . PHE E 5 163 ? 133.645 139.305 95.750  1.00 220.85 ? 168 PHE A CE1 1 
ATOM 7712 C CE2 . PHE E 5 163 ? 134.011 138.334 93.598  1.00 222.32 ? 168 PHE A CE2 1 
ATOM 7713 C CZ  . PHE E 5 163 ? 134.191 138.307 94.966  1.00 221.87 ? 168 PHE A CZ  1 
ATOM 7714 N N   . ILE E 5 164 ? 133.835 144.537 92.640  1.00 224.25 ? 169 ILE A N   1 
ATOM 7715 C CA  . ILE E 5 164 ? 134.810 145.014 91.714  1.00 224.92 ? 169 ILE A CA  1 
ATOM 7716 C C   . ILE E 5 164 ? 134.148 144.639 90.407  1.00 227.37 ? 169 ILE A C   1 
ATOM 7717 O O   . ILE E 5 164 ? 133.837 145.511 89.651  1.00 229.31 ? 169 ILE A O   1 
ATOM 7718 C CB  . ILE E 5 164 ? 136.177 144.371 91.904  1.00 224.73 ? 169 ILE A CB  1 
ATOM 7719 C CG1 . ILE E 5 164 ? 136.755 144.772 93.257  1.00 224.64 ? 169 ILE A CG1 1 
ATOM 7720 C CG2 . ILE E 5 164 ? 137.081 144.803 90.783  1.00 224.35 ? 169 ILE A CG2 1 
ATOM 7721 C CD1 . ILE E 5 164 ? 136.485 146.215 93.621  1.00 223.86 ? 169 ILE A CD1 1 
ATOM 7722 N N   . MET E 5 165 ? 133.858 143.362 90.175  1.00 228.31 ? 170 MET A N   1 
ATOM 7723 C CA  . MET E 5 165 ? 133.169 142.923 88.969  1.00 227.22 ? 170 MET A CA  1 
ATOM 7724 C C   . MET E 5 165 ? 133.909 143.475 87.775  1.00 227.55 ? 170 MET A C   1 
ATOM 7725 O O   . MET E 5 165 ? 133.311 143.746 86.737  1.00 226.16 ? 170 MET A O   1 
ATOM 7726 C CB  . MET E 5 165 ? 131.708 143.370 88.980  1.00 226.27 ? 170 MET A CB  1 
ATOM 7727 N N   . GLU E 5 166 ? 135.215 143.634 87.921  1.00 234.46 ? 171 GLU A N   1 
ATOM 7728 C CA  . GLU E 5 166 ? 136.039 144.151 86.854  1.00 233.96 ? 171 GLU A CA  1 
ATOM 7729 C C   . GLU E 5 166 ? 137.395 144.079 87.474  1.00 234.82 ? 171 GLU A C   1 
ATOM 7730 O O   . GLU E 5 166 ? 137.546 143.540 88.568  1.00 233.94 ? 171 GLU A O   1 
ATOM 7731 C CB  . GLU E 5 166 ? 135.754 145.618 86.611  1.00 232.60 ? 171 GLU A CB  1 
ATOM 7732 N N   . SER E 5 167 ? 138.408 144.595 86.799  1.00 247.20 ? 172 SER A N   1 
ATOM 7733 C CA  . SER E 5 167 ? 139.716 144.660 87.454  1.00 247.09 ? 172 SER A CA  1 
ATOM 7734 C C   . SER E 5 167 ? 139.749 145.304 88.822  1.00 246.88 ? 172 SER A C   1 
ATOM 7735 O O   . SER E 5 167 ? 138.917 146.163 89.109  1.00 246.64 ? 172 SER A O   1 
ATOM 7736 C CB  . SER E 5 167 ? 140.743 145.304 86.529  1.00 245.74 ? 172 SER A CB  1 
ATOM 7737 O OG  . SER E 5 167 ? 141.232 146.517 87.073  1.00 245.79 ? 172 SER A OG  1 
ATOM 7738 N N   . ALA E 5 168 ? 140.678 144.909 89.686  1.00 245.27 ? 173 ALA A N   1 
ATOM 7739 C CA  . ALA E 5 168 ? 140.656 145.428 91.059  1.00 245.64 ? 173 ALA A CA  1 
ATOM 7740 C C   . ALA E 5 168 ? 141.982 145.990 91.545  1.00 245.37 ? 173 ALA A C   1 
ATOM 7741 O O   . ALA E 5 168 ? 143.010 145.805 90.897  1.00 244.71 ? 173 ALA A O   1 
ATOM 7742 C CB  . ALA E 5 168 ? 140.198 144.328 91.998  1.00 244.29 ? 173 ALA A CB  1 
ATOM 7743 N N   . ASN E 5 169 ? 141.971 146.676 92.688  1.00 248.59 ? 174 ASN A N   1 
ATOM 7744 C CA  . ASN E 5 169 ? 143.226 147.147 93.233  1.00 248.39 ? 174 ASN A CA  1 
ATOM 7745 C C   . ASN E 5 169 ? 143.697 146.177 94.295  1.00 249.07 ? 174 ASN A C   1 
ATOM 7746 O O   . ASN E 5 169 ? 143.071 145.142 94.527  1.00 250.05 ? 174 ASN A O   1 
ATOM 7747 C CB  . ASN E 5 169 ? 143.057 148.537 93.834  1.00 248.29 ? 174 ASN A CB  1 
ATOM 7748 N N   . GLY E 5 170 ? 144.804 146.503 94.946  1.00 245.84 ? 175 GLY A N   1 
ATOM 7749 C CA  . GLY E 5 170 ? 145.293 145.657 96.013  1.00 245.79 ? 175 GLY A CA  1 
ATOM 7750 C C   . GLY E 5 170 ? 144.190 145.478 97.025  1.00 247.01 ? 175 GLY A C   1 
ATOM 7751 O O   . GLY E 5 170 ? 143.721 144.363 97.255  1.00 247.22 ? 175 GLY A O   1 
ATOM 7752 N N   . TRP E 5 171 ? 143.729 146.593 97.581  1.00 246.86 ? 176 TRP A N   1 
ATOM 7753 C CA  . TRP E 5 171 ? 142.668 146.554 98.579  1.00 245.77 ? 176 TRP A CA  1 
ATOM 7754 C C   . TRP E 5 171 ? 141.450 145.756 98.147  1.00 244.21 ? 176 TRP A C   1 
ATOM 7755 O O   . TRP E 5 171 ? 140.617 145.407 98.974  1.00 242.69 ? 176 TRP A O   1 
ATOM 7756 C CB  . TRP E 5 171 ? 142.206 147.970 98.910  1.00 244.29 ? 176 TRP A CB  1 
ATOM 7757 C CG  . TRP E 5 171 ? 143.275 148.857 99.435  1.00 244.91 ? 176 TRP A CG  1 
ATOM 7758 C CD1 . TRP E 5 171 ? 144.515 148.487 99.862  1.00 245.35 ? 176 TRP A CD1 1 
ATOM 7759 C CD2 . TRP E 5 171 ? 143.201 150.275 99.594  1.00 245.67 ? 176 TRP A CD2 1 
ATOM 7760 N NE1 . TRP E 5 171 ? 145.220 149.590 100.277 1.00 246.45 ? 176 TRP A NE1 1 
ATOM 7761 C CE2 . TRP E 5 171 ? 144.434 150.701 100.122 1.00 246.28 ? 176 TRP A CE2 1 
ATOM 7762 C CE3 . TRP E 5 171 ? 142.211 151.227 99.341  1.00 244.52 ? 176 TRP A CE3 1 
ATOM 7763 C CZ2 . TRP E 5 171 ? 144.704 152.037 100.401 1.00 244.75 ? 176 TRP A CZ2 1 
ATOM 7764 C CZ3 . TRP E 5 171 ? 142.480 152.552 99.618  1.00 244.25 ? 176 TRP A CZ3 1 
ATOM 7765 C CH2 . TRP E 5 171 ? 143.716 152.946 100.143 1.00 243.60 ? 176 TRP A CH2 1 
ATOM 7766 N N   . HIS E 5 172 ? 141.316 145.503 96.855  1.00 236.36 ? 177 HIS A N   1 
ATOM 7767 C CA  . HIS E 5 172 ? 140.144 144.775 96.383  1.00 237.47 ? 177 HIS A CA  1 
ATOM 7768 C C   . HIS E 5 172 ? 140.338 143.303 96.069  1.00 239.01 ? 177 HIS A C   1 
ATOM 7769 O O   . HIS E 5 172 ? 139.599 142.468 96.580  1.00 240.03 ? 177 HIS A O   1 
ATOM 7770 C CB  . HIS E 5 172 ? 139.619 145.473 95.133  1.00 237.75 ? 177 HIS A CB  1 
ATOM 7771 N N   . ASP E 5 173 ? 141.312 142.967 95.237  1.00 238.02 ? 178 ASP A N   1 
ATOM 7772 C CA  . ASP E 5 173 ? 141.475 141.586 94.801  1.00 238.16 ? 178 ASP A CA  1 
ATOM 7773 C C   . ASP E 5 173 ? 142.359 140.817 95.757  1.00 237.18 ? 178 ASP A C   1 
ATOM 7774 O O   . ASP E 5 173 ? 141.898 139.921 96.463  1.00 235.48 ? 178 ASP A O   1 
ATOM 7775 C CB  . ASP E 5 173 ? 142.083 141.538 93.400  1.00 236.56 ? 178 ASP A CB  1 
ATOM 7776 N N   . ILE E 5 174 ? 143.635 141.165 95.780  1.00 211.82 ? 179 ILE A N   1 
ATOM 7777 C CA  . ILE E 5 174 ? 144.572 140.470 96.641  1.00 210.08 ? 179 ILE A CA  1 
ATOM 7778 C C   . ILE E 5 174 ? 144.064 140.123 98.024  1.00 210.87 ? 179 ILE A C   1 
ATOM 7779 O O   . ILE E 5 174 ? 144.368 139.052 98.537  1.00 211.72 ? 179 ILE A O   1 
ATOM 7780 C CB  . ILE E 5 174 ? 145.816 141.335 96.901  1.00 210.49 ? 179 ILE A CB  1 
ATOM 7781 N N   . MET E 5 175 ? 143.284 141.004 98.635  1.00 206.99 ? 180 MET A N   1 
ATOM 7782 C CA  . MET E 5 175 ? 142.882 140.755 100.007 1.00 207.27 ? 180 MET A CA  1 
ATOM 7783 C C   . MET E 5 175 ? 141.922 139.586 99.864  1.00 208.35 ? 180 MET A C   1 
ATOM 7784 O O   . MET E 5 175 ? 142.087 138.566 100.527 1.00 209.31 ? 180 MET A O   1 
ATOM 7785 C CB  . MET E 5 175 ? 142.166 141.958 100.609 1.00 205.38 ? 180 MET A CB  1 
ATOM 7786 C CG  . MET E 5 175 ? 141.226 141.605 101.747 1.00 206.00 ? 180 MET A CG  1 
ATOM 7787 S SD  . MET E 5 175 ? 139.512 141.541 101.198 1.00 209.90 ? 180 MET A SD  1 
ATOM 7788 C CE  . MET E 5 175 ? 139.558 142.710 99.844  1.00 206.20 ? 180 MET A CE  1 
ATOM 7789 N N   . PHE E 5 176 ? 140.924 139.723 99.002  1.00 190.72 ? 181 PHE A N   1 
ATOM 7790 C CA  . PHE E 5 176 ? 139.939 138.667 98.867  1.00 190.50 ? 181 PHE A CA  1 
ATOM 7791 C C   . PHE E 5 176 ? 140.663 137.345 98.716  1.00 193.30 ? 181 PHE A C   1 
ATOM 7792 O O   . PHE E 5 176 ? 140.239 136.336 99.274  1.00 191.90 ? 181 PHE A O   1 
ATOM 7793 C CB  . PHE E 5 176 ? 139.027 138.918 97.673  1.00 188.22 ? 181 PHE A CB  1 
ATOM 7794 C CG  . PHE E 5 176 ? 138.105 137.778 97.363  1.00 187.32 ? 181 PHE A CG  1 
ATOM 7795 C CD1 . PHE E 5 176 ? 137.096 137.430 98.241  1.00 187.36 ? 181 PHE A CD1 1 
ATOM 7796 C CD2 . PHE E 5 176 ? 138.246 137.058 96.190  1.00 188.49 ? 181 PHE A CD2 1 
ATOM 7797 C CE1 . PHE E 5 176 ? 136.244 136.382 97.956  1.00 188.36 ? 181 PHE A CE1 1 
ATOM 7798 C CE2 . PHE E 5 176 ? 137.398 136.008 95.898  1.00 189.06 ? 181 PHE A CE2 1 
ATOM 7799 C CZ  . PHE E 5 176 ? 136.395 135.669 96.783  1.00 188.93 ? 181 PHE A CZ  1 
ATOM 7800 N N   . GLN E 5 177 ? 141.767 137.342 97.975  1.00 199.79 ? 182 GLN A N   1 
ATOM 7801 C CA  . GLN E 5 177 ? 142.535 136.122 97.855  1.00 195.92 ? 182 GLN A CA  1 
ATOM 7802 C C   . GLN E 5 177 ? 143.108 135.723 99.197  1.00 195.76 ? 182 GLN A C   1 
ATOM 7803 O O   . GLN E 5 177 ? 142.819 134.639 99.699  1.00 198.04 ? 182 GLN A O   1 
ATOM 7804 C CB  . GLN E 5 177 ? 143.657 136.274 96.840  1.00 196.20 ? 182 GLN A CB  1 
ATOM 7805 C CG  . GLN E 5 177 ? 144.063 134.949 96.232  1.00 197.89 ? 182 GLN A CG  1 
ATOM 7806 C CD  . GLN E 5 177 ? 142.874 134.032 96.043  1.00 200.54 ? 182 GLN A CD  1 
ATOM 7807 O OE1 . GLN E 5 177 ? 142.109 134.187 95.093  1.00 198.82 ? 182 GLN A OE1 1 
ATOM 7808 N NE2 . GLN E 5 177 ? 142.706 133.077 96.952  1.00 200.32 ? 182 GLN A NE2 1 
ATOM 7809 N N   . LEU E 5 178 ? 143.914 136.593 99.793  1.00 191.48 ? 183 LEU A N   1 
ATOM 7810 C CA  . LEU E 5 178 ? 144.572 136.210 101.038 1.00 194.10 ? 183 LEU A CA  1 
ATOM 7811 C C   . LEU E 5 178 ? 143.551 135.722 102.053 1.00 195.95 ? 183 LEU A C   1 
ATOM 7812 O O   . LEU E 5 178 ? 143.787 134.744 102.762 1.00 198.89 ? 183 LEU A O   1 
ATOM 7813 C CB  . LEU E 5 178 ? 145.365 137.378 101.611 1.00 194.78 ? 183 LEU A CB  1 
ATOM 7814 N N   . GLU E 5 179 ? 142.420 136.398 102.135 1.00 184.75 ? 184 GLU A N   1 
ATOM 7815 C CA  . GLU E 5 179 ? 141.377 136.031 103.075 1.00 184.65 ? 184 GLU A CA  1 
ATOM 7816 C C   . GLU E 5 179 ? 140.880 134.617 102.858 1.00 184.72 ? 184 GLU A C   1 
ATOM 7817 O O   . GLU E 5 179 ? 140.733 133.849 103.811 1.00 186.71 ? 184 GLU A O   1 
ATOM 7818 C CB  . GLU E 5 179 ? 140.208 136.995 102.928 1.00 186.49 ? 184 GLU A CB  1 
ATOM 7819 N N   . PHE E 5 180 ? 140.603 134.252 101.615 1.00 169.75 ? 185 PHE A N   1 
ATOM 7820 C CA  . PHE E 5 180 ? 140.200 132.863 101.413 1.00 167.83 ? 185 PHE A CA  1 
ATOM 7821 C C   . PHE E 5 180 ? 141.299 131.852 101.657 1.00 167.30 ? 185 PHE A C   1 
ATOM 7822 O O   . PHE E 5 180 ? 141.011 130.753 102.098 1.00 168.79 ? 185 PHE A O   1 
ATOM 7823 C CB  . PHE E 5 180 ? 139.679 132.610 100.012 1.00 172.77 ? 185 PHE A CB  1 
ATOM 7824 C CG  . PHE E 5 180 ? 139.431 131.156 99.728  1.00 170.96 ? 185 PHE A CG  1 
ATOM 7825 C CD1 . PHE E 5 180 ? 138.474 130.455 100.442 1.00 168.71 ? 185 PHE A CD1 1 
ATOM 7826 C CD2 . PHE E 5 180 ? 140.167 130.486 98.770  1.00 171.13 ? 185 PHE A CD2 1 
ATOM 7827 C CE1 . PHE E 5 180 ? 138.245 129.117 100.193 1.00 169.33 ? 185 PHE A CE1 1 
ATOM 7828 C CE2 . PHE E 5 180 ? 139.942 129.147 98.516  1.00 168.55 ? 185 PHE A CE2 1 
ATOM 7829 C CZ  . PHE E 5 180 ? 138.980 128.461 99.228  1.00 168.60 ? 185 PHE A CZ  1 
ATOM 7830 N N   . PHE E 5 181 ? 142.548 132.182 101.351 1.00 177.53 ? 186 PHE A N   1 
ATOM 7831 C CA  . PHE E 5 181 ? 143.588 131.140 101.495 1.00 177.62 ? 186 PHE A CA  1 
ATOM 7832 C C   . PHE E 5 181 ? 144.204 130.921 102.889 1.00 176.85 ? 186 PHE A C   1 
ATOM 7833 O O   . PHE E 5 181 ? 144.045 129.852 103.467 1.00 178.54 ? 186 PHE A O   1 
ATOM 7834 C CB  . PHE E 5 181 ? 144.718 131.402 100.497 1.00 178.68 ? 186 PHE A CB  1 
ATOM 7835 C CG  . PHE E 5 181 ? 144.437 130.877 99.123  1.00 180.67 ? 186 PHE A CG  1 
ATOM 7836 C CD1 . PHE E 5 181 ? 143.376 130.018 98.904  1.00 177.61 ? 186 PHE A CD1 1 
ATOM 7837 C CD2 . PHE E 5 181 ? 145.231 131.241 98.051  1.00 180.47 ? 186 PHE A CD2 1 
ATOM 7838 C CE1 . PHE E 5 181 ? 143.112 129.529 97.640  1.00 177.92 ? 186 PHE A CE1 1 
ATOM 7839 C CE2 . PHE E 5 181 ? 144.973 130.757 96.783  1.00 179.77 ? 186 PHE A CE2 1 
ATOM 7840 C CZ  . PHE E 5 181 ? 143.910 129.900 96.578  1.00 179.59 ? 186 PHE A CZ  1 
ATOM 7841 N N   . MET E 5 182 ? 144.905 131.902 103.428 1.00 172.18 ? 187 MET A N   1 
ATOM 7842 C CA  . MET E 5 182 ? 145.610 131.773 104.704 1.00 175.67 ? 187 MET A CA  1 
ATOM 7843 C C   . MET E 5 182 ? 144.757 131.122 105.790 1.00 177.21 ? 187 MET A C   1 
ATOM 7844 O O   . MET E 5 182 ? 145.252 130.198 106.463 1.00 181.00 ? 187 MET A O   1 
ATOM 7845 C CB  . MET E 5 182 ? 146.136 133.146 105.142 1.00 174.68 ? 187 MET A CB  1 
ATOM 7846 C CG  . MET E 5 182 ? 147.210 133.129 106.232 1.00 177.50 ? 187 MET A CG  1 
ATOM 7847 S SD  . MET E 5 182 ? 148.897 132.774 105.675 1.00 186.88 ? 187 MET A SD  1 
ATOM 7848 C CE  . MET E 5 182 ? 148.894 130.990 105.497 1.00 178.05 ? 187 MET A CE  1 
ATOM 7849 N N   . PRO E 5 183 ? 143.504 131.533 106.022 1.00 156.97 ? 188 PRO A N   1 
ATOM 7850 C CA  . PRO E 5 183 ? 142.681 130.809 107.001 1.00 157.10 ? 188 PRO A CA  1 
ATOM 7851 C C   . PRO E 5 183 ? 142.479 129.349 106.656 1.00 160.48 ? 188 PRO A C   1 
ATOM 7852 O O   . PRO E 5 183 ? 142.364 128.523 107.568 1.00 167.14 ? 188 PRO A O   1 
ATOM 7853 C CB  . PRO E 5 183 ? 141.360 131.583 106.977 1.00 151.57 ? 188 PRO A CB  1 
ATOM 7854 C CG  . PRO E 5 183 ? 141.765 132.949 106.597 1.00 158.27 ? 188 PRO A CG  1 
ATOM 7855 C CD  . PRO E 5 183 ? 142.819 132.750 105.559 1.00 159.83 ? 188 PRO A CD  1 
ATOM 7856 N N   . LEU E 5 184 ? 142.422 129.002 105.369 1.00 161.29 ? 189 LEU A N   1 
ATOM 7857 C CA  . LEU E 5 184 ? 142.317 127.595 105.004 1.00 163.18 ? 189 LEU A CA  1 
ATOM 7858 C C   . LEU E 5 184 ? 143.527 126.817 105.495 1.00 161.24 ? 189 LEU A C   1 
ATOM 7859 O O   . LEU E 5 184 ? 143.385 125.731 106.070 1.00 162.99 ? 189 LEU A O   1 
ATOM 7860 C CB  . LEU E 5 184 ? 142.169 127.448 103.492 1.00 165.53 ? 189 LEU A CB  1 
ATOM 7861 C CG  . LEU E 5 184 ? 142.193 126.003 102.995 1.00 161.08 ? 189 LEU A CG  1 
ATOM 7862 C CD1 . LEU E 5 184 ? 141.074 125.213 103.649 1.00 157.49 ? 189 LEU A CD1 1 
ATOM 7863 C CD2 . LEU E 5 184 ? 142.079 125.949 101.484 1.00 165.02 ? 189 LEU A CD2 1 
ATOM 7864 N N   . GLY E 5 185 ? 144.726 127.363 105.288 1.00 156.61 ? 190 GLY A N   1 
ATOM 7865 C CA  . GLY E 5 185 ? 145.919 126.707 105.791 1.00 159.40 ? 190 GLY A CA  1 
ATOM 7866 C C   . GLY E 5 185 ? 145.922 126.593 107.302 1.00 159.65 ? 190 GLY A C   1 
ATOM 7867 O O   . GLY E 5 185 ? 146.260 125.542 107.853 1.00 164.85 ? 190 GLY A O   1 
ATOM 7868 N N   . ILE E 5 186 ? 145.528 127.666 107.991 1.00 125.83 ? 191 ILE A N   1 
ATOM 7869 C CA  . ILE E 5 186 ? 145.509 127.638 109.453 1.00 124.18 ? 191 ILE A CA  1 
ATOM 7870 C C   . ILE E 5 186 ? 144.557 126.559 109.952 1.00 127.83 ? 191 ILE A C   1 
ATOM 7871 O O   . ILE E 5 186 ? 144.907 125.745 110.819 1.00 137.84 ? 191 ILE A O   1 
ATOM 7872 C CB  . ILE E 5 186 ? 145.133 129.020 110.014 1.00 127.05 ? 191 ILE A CB  1 
ATOM 7873 C CG1 . ILE E 5 186 ? 146.210 130.052 109.676 1.00 133.46 ? 191 ILE A CG1 1 
ATOM 7874 C CG2 . ILE E 5 186 ? 144.931 128.941 111.514 1.00 130.17 ? 191 ILE A CG2 1 
ATOM 7875 C CD1 . ILE E 5 186 ? 147.622 129.547 109.853 1.00 134.97 ? 191 ILE A CD1 1 
ATOM 7876 N N   . ILE E 5 187 ? 143.340 126.529 109.403 1.00 133.61 ? 192 ILE A N   1 
ATOM 7877 C CA  . ILE E 5 187 ? 142.335 125.578 109.864 1.00 139.35 ? 192 ILE A CA  1 
ATOM 7878 C C   . ILE E 5 187 ? 142.759 124.151 109.546 1.00 143.90 ? 192 ILE A C   1 
ATOM 7879 O O   . ILE E 5 187 ? 142.623 123.253 110.385 1.00 146.42 ? 192 ILE A O   1 
ATOM 7880 C CB  . ILE E 5 187 ? 140.961 125.915 109.257 1.00 136.79 ? 192 ILE A CB  1 
ATOM 7881 C CG1 . ILE E 5 187 ? 140.257 126.977 110.099 1.00 138.88 ? 192 ILE A CG1 1 
ATOM 7882 C CG2 . ILE E 5 187 ? 140.093 124.672 109.156 1.00 135.63 ? 192 ILE A CG2 1 
ATOM 7883 C CD1 . ILE E 5 187 ? 139.020 127.545 109.446 1.00 142.96 ? 192 ILE A CD1 1 
ATOM 7884 N N   . LEU E 5 188 ? 143.282 123.912 108.340 1.00 155.96 ? 193 LEU A N   1 
ATOM 7885 C CA  . LEU E 5 188 ? 143.706 122.563 107.981 1.00 154.74 ? 193 LEU A CA  1 
ATOM 7886 C C   . LEU E 5 188 ? 144.839 122.082 108.878 1.00 159.67 ? 193 LEU A C   1 
ATOM 7887 O O   . LEU E 5 188 ? 144.816 120.943 109.360 1.00 162.33 ? 193 LEU A O   1 
ATOM 7888 C CB  . LEU E 5 188 ? 144.131 122.519 106.515 1.00 154.58 ? 193 LEU A CB  1 
ATOM 7889 C CG  . LEU E 5 188 ? 143.093 121.994 105.523 1.00 159.86 ? 193 LEU A CG  1 
ATOM 7890 C CD1 . LEU E 5 188 ? 143.779 121.393 104.307 1.00 162.01 ? 193 LEU A CD1 1 
ATOM 7891 C CD2 . LEU E 5 188 ? 142.178 120.976 106.184 1.00 157.74 ? 193 LEU A CD2 1 
ATOM 7892 N N   . PHE E 5 189 ? 145.834 122.938 109.122 1.00 165.70 ? 194 PHE A N   1 
ATOM 7893 C CA  . PHE E 5 189 ? 146.952 122.557 109.977 1.00 163.61 ? 194 PHE A CA  1 
ATOM 7894 C C   . PHE E 5 189 ? 146.481 122.246 111.392 1.00 160.51 ? 194 PHE A C   1 
ATOM 7895 O O   . PHE E 5 189 ? 146.838 121.208 111.965 1.00 162.23 ? 194 PHE A O   1 
ATOM 7896 C CB  . PHE E 5 189 ? 147.994 123.676 109.980 1.00 160.40 ? 194 PHE A CB  1 
ATOM 7897 C CG  . PHE E 5 189 ? 149.003 123.571 111.083 1.00 162.26 ? 194 PHE A CG  1 
ATOM 7898 C CD1 . PHE E 5 189 ? 150.034 122.651 111.011 1.00 166.38 ? 194 PHE A CD1 1 
ATOM 7899 C CD2 . PHE E 5 189 ? 148.930 124.404 112.186 1.00 161.65 ? 194 PHE A CD2 1 
ATOM 7900 C CE1 . PHE E 5 189 ? 150.970 122.559 112.023 1.00 166.78 ? 194 PHE A CE1 1 
ATOM 7901 C CE2 . PHE E 5 189 ? 149.861 124.315 113.200 1.00 166.95 ? 194 PHE A CE2 1 
ATOM 7902 C CZ  . PHE E 5 189 ? 150.882 123.391 113.119 1.00 167.98 ? 194 PHE A CZ  1 
ATOM 7903 N N   . CYS E 5 190 ? 145.663 123.132 111.969 1.00 146.48 ? 195 CYS A N   1 
ATOM 7904 C CA  . CYS E 5 190 ? 145.188 122.913 113.331 1.00 147.41 ? 195 CYS A CA  1 
ATOM 7905 C C   . CYS E 5 190 ? 144.336 121.654 113.425 1.00 151.41 ? 195 CYS A C   1 
ATOM 7906 O O   . CYS E 5 190 ? 144.468 120.878 114.379 1.00 157.11 ? 195 CYS A O   1 
ATOM 7907 C CB  . CYS E 5 190 ? 144.403 124.130 113.817 1.00 150.65 ? 195 CYS A CB  1 
ATOM 7908 S SG  . CYS E 5 190 ? 145.412 125.605 114.074 1.00 158.13 ? 195 CYS A SG  1 
ATOM 7909 N N   . SER E 5 191 ? 143.462 121.427 112.443 1.00 149.29 ? 196 SER A N   1 
ATOM 7910 C CA  . SER E 5 191 ? 142.605 120.249 112.475 1.00 152.11 ? 196 SER A CA  1 
ATOM 7911 C C   . SER E 5 191 ? 143.417 118.968 112.351 1.00 154.50 ? 196 SER A C   1 
ATOM 7912 O O   . SER E 5 191 ? 143.162 117.994 113.069 1.00 157.96 ? 196 SER A O   1 
ATOM 7913 C CB  . SER E 5 191 ? 141.561 120.334 111.364 1.00 152.87 ? 196 SER A CB  1 
ATOM 7914 O OG  . SER E 5 191 ? 140.497 121.190 111.737 1.00 153.74 ? 196 SER A OG  1 
ATOM 7915 N N   . PHE E 5 192 ? 144.401 118.944 111.450 1.00 174.63 ? 197 PHE A N   1 
ATOM 7916 C CA  . PHE E 5 192 ? 145.221 117.749 111.295 1.00 175.82 ? 197 PHE A CA  1 
ATOM 7917 C C   . PHE E 5 192 ? 146.014 117.469 112.565 1.00 173.84 ? 197 PHE A C   1 
ATOM 7918 O O   . PHE E 5 192 ? 146.127 116.318 113.003 1.00 174.04 ? 197 PHE A O   1 
ATOM 7919 C CB  . PHE E 5 192 ? 146.154 117.898 110.093 1.00 177.07 ? 197 PHE A CB  1 
ATOM 7920 C CG  . PHE E 5 192 ? 147.340 116.978 110.132 1.00 179.13 ? 197 PHE A CG  1 
ATOM 7921 C CD1 . PHE E 5 192 ? 147.177 115.613 109.964 1.00 178.12 ? 197 PHE A CD1 1 
ATOM 7922 C CD2 . PHE E 5 192 ? 148.614 117.476 110.338 1.00 178.79 ? 197 PHE A CD2 1 
ATOM 7923 C CE1 . PHE E 5 192 ? 148.264 114.762 110.001 1.00 178.76 ? 197 PHE A CE1 1 
ATOM 7924 C CE2 . PHE E 5 192 ? 149.706 116.630 110.375 1.00 179.71 ? 197 PHE A CE2 1 
ATOM 7925 C CZ  . PHE E 5 192 ? 149.531 115.271 110.207 1.00 180.01 ? 197 PHE A CZ  1 
ATOM 7926 N N   . LYS E 5 193 ? 146.568 118.519 113.177 1.00 155.09 ? 198 LYS A N   1 
ATOM 7927 C CA  . LYS E 5 193 ? 147.306 118.330 114.421 1.00 153.49 ? 198 LYS A CA  1 
ATOM 7928 C C   . LYS E 5 193 ? 146.399 117.812 115.529 1.00 153.77 ? 198 LYS A C   1 
ATOM 7929 O O   . LYS E 5 193 ? 146.788 116.921 116.293 1.00 159.76 ? 198 LYS A O   1 
ATOM 7930 C CB  . LYS E 5 193 ? 147.974 119.637 114.843 1.00 157.49 ? 198 LYS A CB  1 
ATOM 7931 C CG  . LYS E 5 193 ? 149.337 119.445 115.480 1.00 157.12 ? 198 LYS A CG  1 
ATOM 7932 C CD  . LYS E 5 193 ? 150.237 118.581 114.615 1.00 158.97 ? 198 LYS A CD  1 
ATOM 7933 C CE  . LYS E 5 193 ? 150.773 119.361 113.431 1.00 155.59 ? 198 LYS A CE  1 
ATOM 7934 N NZ  . LYS E 5 193 ? 151.819 118.599 112.697 1.00 157.21 ? 198 LYS A NZ  1 
ATOM 7935 N N   . ILE E 5 194 ? 145.184 118.357 115.631 1.00 136.96 ? 199 ILE A N   1 
ATOM 7936 C CA  . ILE E 5 194 ? 144.244 117.902 116.654 1.00 139.56 ? 199 ILE A CA  1 
ATOM 7937 C C   . ILE E 5 194 ? 143.903 116.433 116.445 1.00 141.92 ? 199 ILE A C   1 
ATOM 7938 O O   . ILE E 5 194 ? 143.895 115.637 117.393 1.00 142.89 ? 199 ILE A O   1 
ATOM 7939 C CB  . ILE E 5 194 ? 142.979 118.778 116.649 1.00 132.76 ? 199 ILE A CB  1 
ATOM 7940 C CG1 . ILE E 5 194 ? 143.242 120.101 117.365 1.00 133.76 ? 199 ILE A CG1 1 
ATOM 7941 C CG2 . ILE E 5 194 ? 141.815 118.050 117.301 1.00 128.99 ? 199 ILE A CG2 1 
ATOM 7942 C CD1 . ILE E 5 194 ? 142.019 120.974 117.480 1.00 132.97 ? 199 ILE A CD1 1 
ATOM 7943 N N   . VAL E 5 195 ? 143.615 116.052 115.199 1.00 152.63 ? 200 VAL A N   1 
ATOM 7944 C CA  . VAL E 5 195 ? 143.249 114.668 114.913 1.00 151.09 ? 200 VAL A CA  1 
ATOM 7945 C C   . VAL E 5 195 ? 144.402 113.733 115.245 1.00 151.51 ? 200 VAL A C   1 
ATOM 7946 O O   . VAL E 5 195 ? 144.208 112.684 115.870 1.00 153.80 ? 200 VAL A O   1 
ATOM 7947 C CB  . VAL E 5 195 ? 142.807 114.520 113.446 1.00 154.05 ? 200 VAL A CB  1 
ATOM 7948 C CG1 . VAL E 5 195 ? 142.590 113.056 113.103 1.00 153.65 ? 200 VAL A CG1 1 
ATOM 7949 C CG2 . VAL E 5 195 ? 141.543 115.317 113.192 1.00 156.74 ? 200 VAL A CG2 1 
ATOM 7950 N N   . TRP E 5 196 ? 145.621 114.101 114.845 1.00 169.31 ? 201 TRP A N   1 
ATOM 7951 C CA  . TRP E 5 196 ? 146.778 113.256 115.122 1.00 170.52 ? 201 TRP A CA  1 
ATOM 7952 C C   . TRP E 5 196 ? 146.999 113.100 116.622 1.00 172.59 ? 201 TRP A C   1 
ATOM 7953 O O   . TRP E 5 196 ? 147.201 111.985 117.121 1.00 177.17 ? 201 TRP A O   1 
ATOM 7954 C CB  . TRP E 5 196 ? 148.021 113.845 114.454 1.00 172.36 ? 201 TRP A CB  1 
ATOM 7955 C CG  . TRP E 5 196 ? 149.228 112.975 114.555 1.00 173.75 ? 201 TRP A CG  1 
ATOM 7956 C CD1 . TRP E 5 196 ? 150.094 112.893 115.605 1.00 171.91 ? 201 TRP A CD1 1 
ATOM 7957 C CD2 . TRP E 5 196 ? 149.712 112.065 113.562 1.00 177.31 ? 201 TRP A CD2 1 
ATOM 7958 N NE1 . TRP E 5 196 ? 151.086 111.984 115.329 1.00 173.86 ? 201 TRP A NE1 1 
ATOM 7959 C CE2 . TRP E 5 196 ? 150.874 111.462 114.080 1.00 177.08 ? 201 TRP A CE2 1 
ATOM 7960 C CE3 . TRP E 5 196 ? 149.275 111.701 112.286 1.00 176.63 ? 201 TRP A CE3 1 
ATOM 7961 C CZ2 . TRP E 5 196 ? 151.605 110.515 113.366 1.00 175.93 ? 201 TRP A CZ2 1 
ATOM 7962 C CZ3 . TRP E 5 196 ? 150.001 110.760 111.579 1.00 175.64 ? 201 TRP A CZ3 1 
ATOM 7963 C CH2 . TRP E 5 196 ? 151.153 110.178 112.121 1.00 174.81 ? 201 TRP A CH2 1 
ATOM 7964 N N   . SER E 5 197 ? 146.961 114.213 117.360 1.00 159.23 ? 202 SER A N   1 
ATOM 7965 C CA  . SER E 5 197 ? 147.212 114.157 118.795 1.00 158.91 ? 202 SER A CA  1 
ATOM 7966 C C   . SER E 5 197 ? 146.147 113.343 119.515 1.00 159.88 ? 202 SER A C   1 
ATOM 7967 O O   . SER E 5 197 ? 146.463 112.545 120.404 1.00 160.71 ? 202 SER A O   1 
ATOM 7968 C CB  . SER E 5 197 ? 147.284 115.570 119.369 1.00 161.41 ? 202 SER A CB  1 
ATOM 7969 O OG  . SER E 5 197 ? 147.126 115.551 120.776 1.00 163.99 ? 202 SER A OG  1 
ATOM 7970 N N   . LEU E 5 198 ? 144.876 113.527 119.148 1.00 155.37 ? 203 LEU A N   1 
ATOM 7971 C CA  . LEU E 5 198 ? 143.816 112.770 119.803 1.00 155.67 ? 203 LEU A CA  1 
ATOM 7972 C C   . LEU E 5 198 ? 143.853 111.297 119.418 1.00 159.54 ? 203 LEU A C   1 
ATOM 7973 O O   . LEU E 5 198 ? 143.474 110.440 120.225 1.00 161.58 ? 203 LEU A O   1 
ATOM 7974 C CB  . LEU E 5 198 ? 142.453 113.374 119.473 1.00 155.61 ? 203 LEU A CB  1 
ATOM 7975 C CG  . LEU E 5 198 ? 141.474 113.450 120.644 1.00 155.93 ? 203 LEU A CG  1 
ATOM 7976 C CD1 . LEU E 5 198 ? 142.189 113.895 121.907 1.00 160.77 ? 203 LEU A CD1 1 
ATOM 7977 C CD2 . LEU E 5 198 ? 140.323 114.387 120.323 1.00 156.23 ? 203 LEU A CD2 1 
ATOM 7978 N N   . ARG E 5 199 ? 144.297 110.980 118.200 1.00 185.62 ? 204 ARG A N   1 
ATOM 7979 C CA  . ARG E 5 199 ? 144.390 109.584 117.790 1.00 183.54 ? 204 ARG A CA  1 
ATOM 7980 C C   . ARG E 5 199 ? 145.529 108.875 118.508 1.00 183.20 ? 204 ARG A C   1 
ATOM 7981 O O   . ARG E 5 199 ? 145.400 107.708 118.895 1.00 184.70 ? 204 ARG A O   1 
ATOM 7982 C CB  . ARG E 5 199 ? 144.568 109.492 116.275 1.00 184.57 ? 204 ARG A CB  1 
ATOM 7983 C CG  . ARG E 5 199 ? 143.469 108.721 115.566 1.00 183.12 ? 204 ARG A CG  1 
ATOM 7984 C CD  . ARG E 5 199 ? 143.697 108.698 114.065 1.00 186.10 ? 204 ARG A CD  1 
ATOM 7985 N NE  . ARG E 5 199 ? 144.870 107.909 113.710 1.00 189.85 ? 204 ARG A NE  1 
ATOM 7986 C CZ  . ARG E 5 199 ? 145.430 107.892 112.508 1.00 188.89 ? 204 ARG A CZ  1 
ATOM 7987 N NH1 . ARG E 5 199 ? 144.949 108.617 111.512 1.00 186.73 ? 204 ARG A NH1 1 
ATOM 7988 N NH2 . ARG E 5 199 ? 146.500 107.130 112.301 1.00 186.71 ? 204 ARG A NH2 1 
ATOM 7989 N N   . ARG E 5 200 ? 146.656 109.561 118.699 1.00 191.56 ? 205 ARG A N   1 
ATOM 7990 C CA  . ARG E 5 200 ? 147.776 108.931 119.389 1.00 192.37 ? 205 ARG A CA  1 
ATOM 7991 C C   . ARG E 5 200 ? 147.599 109.021 120.899 1.00 193.74 ? 205 ARG A C   1 
ATOM 7992 O O   . ARG E 5 200 ? 148.523 109.408 121.621 1.00 193.01 ? 205 ARG A O   1 
ATOM 7993 C CB  . ARG E 5 200 ? 149.096 109.580 118.968 1.00 191.99 ? 205 ARG A CB  1 
ATOM 7994 C CG  . ARG E 5 200 ? 149.835 108.826 117.877 1.00 192.43 ? 205 ARG A CG  1 
ATOM 7995 C CD  . ARG E 5 200 ? 151.199 109.438 117.605 1.00 193.07 ? 205 ARG A CD  1 
ATOM 7996 N NE  . ARG E 5 200 ? 151.904 109.777 118.834 1.00 195.53 ? 205 ARG A NE  1 
ATOM 7997 C CZ  . ARG E 5 200 ? 152.185 111.015 119.220 1.00 197.16 ? 205 ARG A CZ  1 
ATOM 7998 N NH1 . ARG E 5 200 ? 151.835 112.062 118.491 1.00 197.66 ? 205 ARG A NH1 1 
ATOM 7999 N NH2 . ARG E 5 200 ? 152.833 111.206 120.366 1.00 195.30 ? 205 ARG A NH2 1 
ATOM 8000 N N   . ARG E 5 201 ? 146.413 108.657 121.379 1.00 197.61 ? 206 ARG A N   1 
ATOM 8001 C CA  . ARG E 5 201 ? 146.095 108.608 122.803 1.00 196.94 ? 206 ARG A CA  1 
ATOM 8002 C C   . ARG E 5 201 ? 145.144 107.427 122.971 1.00 196.94 ? 206 ARG A C   1 
ATOM 8003 O O   . ARG E 5 201 ? 143.993 107.581 123.381 1.00 197.55 ? 206 ARG A O   1 
ATOM 8004 C CB  . ARG E 5 201 ? 145.432 109.903 123.264 1.00 196.17 ? 206 ARG A CB  1 
ATOM 8005 C CG  . ARG E 5 201 ? 145.653 110.212 124.732 1.00 194.24 ? 206 ARG A CG  1 
ATOM 8006 C CD  . ARG E 5 201 ? 145.686 111.709 124.972 1.00 194.54 ? 206 ARG A CD  1 
ATOM 8007 N NE  . ARG E 5 201 ? 146.940 112.303 124.522 1.00 195.97 ? 206 ARG A NE  1 
ATOM 8008 C CZ  . ARG E 5 201 ? 148.047 112.355 125.250 1.00 196.79 ? 206 ARG A CZ  1 
ATOM 8009 N NH1 . ARG E 5 201 ? 148.096 111.850 126.471 1.00 197.82 ? 206 ARG A NH1 1 
ATOM 8010 N NH2 . ARG E 5 201 ? 149.133 112.928 124.738 1.00 196.25 ? 206 ARG A NH2 1 
ATOM 8011 N N   . GLN E 5 202 ? 145.640 106.231 122.639 1.00 212.32 ? 207 GLN A N   1 
ATOM 8012 C CA  . GLN E 5 202 ? 144.864 105.009 122.428 1.00 212.93 ? 207 GLN A CA  1 
ATOM 8013 C C   . GLN E 5 202 ? 143.961 104.758 123.629 1.00 213.22 ? 207 GLN A C   1 
ATOM 8014 O O   . GLN E 5 202 ? 142.820 104.315 123.462 1.00 212.62 ? 207 GLN A O   1 
ATOM 8015 C CB  . GLN E 5 202 ? 145.830 103.834 122.167 1.00 213.02 ? 207 GLN A CB  1 
ATOM 8016 C CG  . GLN E 5 202 ? 145.262 102.409 121.904 1.00 213.97 ? 207 GLN A CG  1 
ATOM 8017 C CD  . GLN E 5 202 ? 144.360 101.821 122.983 1.00 214.84 ? 207 GLN A CD  1 
ATOM 8018 O OE1 . GLN E 5 202 ? 144.508 102.109 124.170 1.00 214.58 ? 207 GLN A OE1 1 
ATOM 8019 N NE2 . GLN E 5 202 ? 143.411 100.992 122.563 1.00 214.40 ? 207 GLN A NE2 1 
ATOM 8020 N N   . GLN E 5 203 ? 144.452 105.037 124.839 1.00 197.64 ? 208 GLN A N   1 
ATOM 8021 C CA  . GLN E 5 203 ? 143.624 104.861 126.027 1.00 197.45 ? 208 GLN A CA  1 
ATOM 8022 C C   . GLN E 5 203 ? 142.353 105.698 125.943 1.00 198.72 ? 208 GLN A C   1 
ATOM 8023 O O   . GLN E 5 203 ? 141.253 105.211 126.223 1.00 197.26 ? 208 GLN A O   1 
ATOM 8024 C CB  . GLN E 5 203 ? 144.422 105.223 127.281 1.00 194.95 ? 208 GLN A CB  1 
ATOM 8025 C CG  . GLN E 5 203 ? 144.918 104.029 128.078 1.00 195.80 ? 208 GLN A CG  1 
ATOM 8026 C CD  . GLN E 5 203 ? 143.814 103.367 128.882 1.00 196.65 ? 208 GLN A CD  1 
ATOM 8027 O OE1 . GLN E 5 203 ? 142.710 103.898 128.998 1.00 195.80 ? 208 GLN A OE1 1 
ATOM 8028 N NE2 . GLN E 5 203 ? 144.112 102.204 129.449 1.00 196.79 ? 208 GLN A NE2 1 
ATOM 8029 N N   . LEU E 5 204 ? 142.485 106.960 125.542 1.00 195.82 ? 209 LEU A N   1 
ATOM 8030 C CA  . LEU E 5 204 ? 141.351 107.871 125.466 1.00 192.76 ? 209 LEU A CA  1 
ATOM 8031 C C   . LEU E 5 204 ? 140.503 107.677 124.215 1.00 192.43 ? 209 LEU A C   1 
ATOM 8032 O O   . LEU E 5 204 ? 139.360 108.145 124.186 1.00 193.26 ? 209 LEU A O   1 
ATOM 8033 C CB  . LEU E 5 204 ? 141.844 109.321 125.525 1.00 190.31 ? 209 LEU A CB  1 
ATOM 8034 C CG  . LEU E 5 204 ? 140.835 110.399 125.922 1.00 189.21 ? 209 LEU A CG  1 
ATOM 8035 C CD1 . LEU E 5 204 ? 140.639 110.425 127.427 1.00 190.07 ? 209 LEU A CD1 1 
ATOM 8036 C CD2 . LEU E 5 204 ? 141.294 111.756 125.419 1.00 189.92 ? 209 LEU A CD2 1 
ATOM 8037 N N   . ALA E 5 205 ? 141.016 106.988 123.199 1.00 193.64 ? 210 ALA A N   1 
ATOM 8038 C CA  . ALA E 5 205 ? 140.360 106.902 121.902 1.00 193.45 ? 210 ALA A CA  1 
ATOM 8039 C C   . ALA E 5 205 ? 139.407 105.718 121.782 1.00 193.85 ? 210 ALA A C   1 
ATOM 8040 O O   . ALA E 5 205 ? 138.923 105.442 120.680 1.00 193.12 ? 210 ALA A O   1 
ATOM 8041 C CB  . ALA E 5 205 ? 141.408 106.832 120.789 1.00 193.07 ? 210 ALA A CB  1 
ATOM 8042 N N   . ARG E 5 206 ? 139.131 105.012 122.876 1.00 213.10 ? 211 ARG A N   1 
ATOM 8043 C CA  . ARG E 5 206 ? 138.267 103.840 122.842 1.00 214.77 ? 211 ARG A CA  1 
ATOM 8044 C C   . ARG E 5 206 ? 136.848 104.130 123.320 1.00 215.07 ? 211 ARG A C   1 
ATOM 8045 O O   . ARG E 5 206 ? 136.055 103.194 123.468 1.00 215.94 ? 211 ARG A O   1 
ATOM 8046 C CB  . ARG E 5 206 ? 138.879 102.712 123.676 1.00 214.13 ? 211 ARG A CB  1 
ATOM 8047 C CG  . ARG E 5 206 ? 139.112 103.073 125.132 1.00 213.80 ? 211 ARG A CG  1 
ATOM 8048 C CD  . ARG E 5 206 ? 138.177 102.306 126.049 1.00 213.60 ? 211 ARG A CD  1 
ATOM 8049 N NE  . ARG E 5 206 ? 138.519 102.487 127.455 1.00 215.77 ? 211 ARG A NE  1 
ATOM 8050 C CZ  . ARG E 5 206 ? 137.636 102.725 128.415 1.00 216.25 ? 211 ARG A CZ  1 
ATOM 8051 N NH1 . ARG E 5 206 ? 136.344 102.830 128.155 1.00 214.80 ? 211 ARG A NH1 1 
ATOM 8052 N NH2 . ARG E 5 206 ? 138.062 102.865 129.667 1.00 213.95 ? 211 ARG A NH2 1 
ATOM 8053 N N   . GLN E 5 207 ? 136.507 105.395 123.564 1.00 208.79 ? 212 GLN A N   1 
ATOM 8054 C CA  . GLN E 5 207 ? 135.179 105.755 124.041 1.00 209.85 ? 212 GLN A CA  1 
ATOM 8055 C C   . GLN E 5 207 ? 134.236 106.202 122.932 1.00 209.24 ? 212 GLN A C   1 
ATOM 8056 O O   . GLN E 5 207 ? 133.041 106.374 123.195 1.00 208.50 ? 212 GLN A O   1 
ATOM 8057 C CB  . GLN E 5 207 ? 135.278 106.870 125.089 1.00 210.93 ? 212 GLN A CB  1 
ATOM 8058 C CG  . GLN E 5 207 ? 136.651 107.012 125.716 1.00 209.47 ? 212 GLN A CG  1 
ATOM 8059 C CD  . GLN E 5 207 ? 136.641 107.922 126.926 1.00 209.41 ? 212 GLN A CD  1 
ATOM 8060 O OE1 . GLN E 5 207 ? 135.696 107.916 127.713 1.00 209.98 ? 212 GLN A OE1 1 
ATOM 8061 N NE2 . GLN E 5 207 ? 137.697 108.710 127.081 1.00 208.63 ? 212 GLN A NE2 1 
ATOM 8062 N N   . ALA E 5 208 ? 134.756 106.431 121.723 1.00 207.46 ? 213 ALA A N   1 
ATOM 8063 C CA  . ALA E 5 208 ? 134.014 106.881 120.547 1.00 208.37 ? 213 ALA A CA  1 
ATOM 8064 C C   . ALA E 5 208 ? 133.590 108.339 120.688 1.00 208.89 ? 213 ALA A C   1 
ATOM 8065 O O   . ALA E 5 208 ? 133.161 108.968 119.714 1.00 208.73 ? 213 ALA A O   1 
ATOM 8066 C CB  . ALA E 5 208 ? 132.797 105.988 120.279 1.00 206.57 ? 213 ALA A CB  1 
ATOM 8067 N N   . ARG E 5 209 ? 133.771 108.910 121.880 1.00 207.65 ? 214 ARG A N   1 
ATOM 8068 C CA  . ARG E 5 209 ? 133.602 110.350 122.028 1.00 206.73 ? 214 ARG A CA  1 
ATOM 8069 C C   . ARG E 5 209 ? 134.701 111.089 121.280 1.00 207.32 ? 214 ARG A C   1 
ATOM 8070 O O   . ARG E 5 209 ? 134.446 112.110 120.630 1.00 209.51 ? 214 ARG A O   1 
ATOM 8071 C CB  . ARG E 5 209 ? 133.598 110.731 123.507 1.00 205.90 ? 214 ARG A CB  1 
ATOM 8072 C CG  . ARG E 5 209 ? 132.928 109.705 124.408 1.00 205.82 ? 214 ARG A CG  1 
ATOM 8073 C CD  . ARG E 5 209 ? 131.440 109.587 124.122 1.00 205.81 ? 214 ARG A CD  1 
ATOM 8074 N NE  . ARG E 5 209 ? 130.772 110.883 124.118 1.00 208.81 ? 214 ARG A NE  1 
ATOM 8075 C CZ  . ARG E 5 209 ? 130.426 111.551 125.209 1.00 208.84 ? 214 ARG A CZ  1 
ATOM 8076 N NH1 . ARG E 5 209 ? 130.678 111.078 126.419 1.00 208.70 ? 214 ARG A NH1 1 
ATOM 8077 N NH2 . ARG E 5 209 ? 129.810 112.723 125.084 1.00 207.98 ? 214 ARG A NH2 1 
ATOM 8078 N N   . MET E 5 210 ? 135.930 110.571 121.346 1.00 207.26 ? 215 MET A N   1 
ATOM 8079 C CA  . MET E 5 210 ? 137.005 111.109 120.523 1.00 208.93 ? 215 MET A CA  1 
ATOM 8080 C C   . MET E 5 210 ? 136.716 110.927 119.041 1.00 209.18 ? 215 MET A C   1 
ATOM 8081 O O   . MET E 5 210 ? 137.073 111.788 118.232 1.00 209.30 ? 215 MET A O   1 
ATOM 8082 C CB  . MET E 5 210 ? 138.337 110.451 120.884 1.00 208.05 ? 215 MET A CB  1 
ATOM 8083 C CG  . MET E 5 210 ? 138.854 110.658 122.313 1.00 210.92 ? 215 MET A CG  1 
ATOM 8084 S SD  . MET E 5 210 ? 138.568 112.264 123.095 1.00 213.17 ? 215 MET A SD  1 
ATOM 8085 C CE  . MET E 5 210 ? 136.988 112.033 123.905 1.00 206.95 ? 215 MET A CE  1 
ATOM 8086 N N   . LYS E 5 211 ? 136.083 109.813 118.664 1.00 199.57 ? 216 LYS A N   1 
ATOM 8087 C CA  . LYS E 5 211 ? 135.702 109.621 117.269 1.00 199.41 ? 216 LYS A CA  1 
ATOM 8088 C C   . LYS E 5 211 ? 134.709 110.686 116.820 1.00 200.93 ? 216 LYS A C   1 
ATOM 8089 O O   . LYS E 5 211 ? 134.855 111.268 115.739 1.00 201.41 ? 216 LYS A O   1 
ATOM 8090 C CB  . LYS E 5 211 ? 135.117 108.219 117.076 1.00 198.75 ? 216 LYS A CB  1 
ATOM 8091 C CG  . LYS E 5 211 ? 136.088 107.043 117.289 1.00 200.59 ? 216 LYS A CG  1 
ATOM 8092 C CD  . LYS E 5 211 ? 137.531 107.241 116.783 1.00 201.14 ? 216 LYS A CD  1 
ATOM 8093 C CE  . LYS E 5 211 ? 137.623 107.754 115.340 1.00 200.62 ? 216 LYS A CE  1 
ATOM 8094 N NZ  . LYS E 5 211 ? 137.365 106.670 114.350 1.00 199.92 ? 216 LYS A NZ  1 
ATOM 8095 N N   . LYS E 5 212 ? 133.700 110.962 117.645 1.00 197.85 ? 217 LYS A N   1 
ATOM 8096 C CA  . LYS E 5 212 ? 132.751 112.024 117.323 1.00 197.13 ? 217 LYS A CA  1 
ATOM 8097 C C   . LYS E 5 212 ? 133.447 113.378 117.230 1.00 195.22 ? 217 LYS A C   1 
ATOM 8098 O O   . LYS E 5 212 ? 133.177 114.166 116.311 1.00 195.64 ? 217 LYS A O   1 
ATOM 8099 C CB  . LYS E 5 212 ? 131.639 112.060 118.370 1.00 197.56 ? 217 LYS A CB  1 
ATOM 8100 C CG  . LYS E 5 212 ? 130.484 111.119 118.077 1.00 197.92 ? 217 LYS A CG  1 
ATOM 8101 C CD  . LYS E 5 212 ? 129.541 111.720 117.050 1.00 197.98 ? 217 LYS A CD  1 
ATOM 8102 C CE  . LYS E 5 212 ? 129.072 113.101 117.482 1.00 197.45 ? 217 LYS A CE  1 
ATOM 8103 N NZ  . LYS E 5 212 ? 128.490 113.083 118.853 1.00 196.72 ? 217 LYS A NZ  1 
ATOM 8104 N N   . ALA E 5 213 ? 134.351 113.664 118.169 1.00 181.97 ? 218 ALA A N   1 
ATOM 8105 C CA  . ALA E 5 213 ? 135.040 114.949 118.170 1.00 180.20 ? 218 ALA A CA  1 
ATOM 8106 C C   . ALA E 5 213 ? 135.899 115.120 116.922 1.00 183.69 ? 218 ALA A C   1 
ATOM 8107 O O   . ALA E 5 213 ? 135.881 116.178 116.283 1.00 192.53 ? 218 ALA A O   1 
ATOM 8108 C CB  . ALA E 5 213 ? 135.890 115.087 119.432 1.00 183.10 ? 218 ALA A CB  1 
ATOM 8109 N N   . THR E 5 214 ? 136.657 114.085 116.551 1.00 177.51 ? 219 THR A N   1 
ATOM 8110 C CA  . THR E 5 214 ? 137.500 114.202 115.367 1.00 182.76 ? 219 THR A CA  1 
ATOM 8111 C C   . THR E 5 214 ? 136.668 114.241 114.090 1.00 185.58 ? 219 THR A C   1 
ATOM 8112 O O   . THR E 5 214 ? 137.058 114.902 113.120 1.00 185.10 ? 219 THR A O   1 
ATOM 8113 C CB  . THR E 5 214 ? 138.528 113.067 115.318 1.00 181.89 ? 219 THR A CB  1 
ATOM 8114 O OG1 . THR E 5 214 ? 139.416 113.277 114.216 1.00 184.45 ? 219 THR A OG1 1 
ATOM 8115 C CG2 . THR E 5 214 ? 137.861 111.717 115.155 1.00 183.67 ? 219 THR A CG2 1 
ATOM 8116 N N   . ARG E 5 215 ? 135.512 113.570 114.075 1.00 191.90 ? 220 ARG A N   1 
ATOM 8117 C CA  . ARG E 5 215 ? 134.615 113.692 112.933 1.00 192.11 ? 220 ARG A CA  1 
ATOM 8118 C C   . ARG E 5 215 ? 134.125 115.125 112.776 1.00 193.22 ? 220 ARG A C   1 
ATOM 8119 O O   . ARG E 5 215 ? 134.096 115.661 111.663 1.00 193.19 ? 220 ARG A O   1 
ATOM 8120 C CB  . ARG E 5 215 ? 133.434 112.734 113.087 1.00 191.42 ? 220 ARG A CB  1 
ATOM 8121 C CG  . ARG E 5 215 ? 132.948 112.133 111.780 1.00 191.82 ? 220 ARG A CG  1 
ATOM 8122 C CD  . ARG E 5 215 ? 131.914 111.050 112.028 1.00 191.17 ? 220 ARG A CD  1 
ATOM 8123 N NE  . ARG E 5 215 ? 132.167 110.340 113.275 1.00 194.87 ? 220 ARG A NE  1 
ATOM 8124 C CZ  . ARG E 5 215 ? 132.808 109.183 113.360 1.00 195.65 ? 220 ARG A CZ  1 
ATOM 8125 N NH1 . ARG E 5 215 ? 133.284 108.576 112.285 1.00 193.67 ? 220 ARG A NH1 1 
ATOM 8126 N NH2 . ARG E 5 215 ? 132.978 108.622 114.553 1.00 193.58 ? 220 ARG A NH2 1 
ATOM 8127 N N   . PHE E 5 216 ? 133.742 115.764 113.885 1.00 184.98 ? 221 PHE A N   1 
ATOM 8128 C CA  . PHE E 5 216 ? 133.325 117.162 113.815 1.00 182.58 ? 221 PHE A CA  1 
ATOM 8129 C C   . PHE E 5 216 ? 134.474 118.061 113.373 1.00 182.70 ? 221 PHE A C   1 
ATOM 8130 O O   . PHE E 5 216 ? 134.277 118.996 112.584 1.00 185.01 ? 221 PHE A O   1 
ATOM 8131 C CB  . PHE E 5 216 ? 132.771 117.616 115.164 1.00 179.49 ? 221 PHE A CB  1 
ATOM 8132 C CG  . PHE E 5 216 ? 131.315 117.313 115.347 1.00 181.92 ? 221 PHE A CG  1 
ATOM 8133 C CD1 . PHE E 5 216 ? 130.471 117.245 114.253 1.00 181.48 ? 221 PHE A CD1 1 
ATOM 8134 C CD2 . PHE E 5 216 ? 130.787 117.099 116.608 1.00 186.61 ? 221 PHE A CD2 1 
ATOM 8135 C CE1 . PHE E 5 216 ? 129.129 116.968 114.410 1.00 182.87 ? 221 PHE A CE1 1 
ATOM 8136 C CE2 . PHE E 5 216 ? 129.443 116.820 116.772 1.00 187.96 ? 221 PHE A CE2 1 
ATOM 8137 C CZ  . PHE E 5 216 ? 128.614 116.755 115.672 1.00 186.19 ? 221 PHE A CZ  1 
ATOM 8138 N N   . ILE E 5 217 ? 135.682 117.790 113.869 1.00 173.39 ? 222 ILE A N   1 
ATOM 8139 C CA  . ILE E 5 217 ? 136.843 118.584 113.478 1.00 170.87 ? 222 ILE A CA  1 
ATOM 8140 C C   . ILE E 5 217 ? 137.071 118.490 111.975 1.00 173.87 ? 222 ILE A C   1 
ATOM 8141 O O   . ILE E 5 217 ? 137.329 119.497 111.307 1.00 178.66 ? 222 ILE A O   1 
ATOM 8142 C CB  . ILE E 5 217 ? 138.085 118.138 114.270 1.00 172.23 ? 222 ILE A CB  1 
ATOM 8143 C CG1 . ILE E 5 217 ? 138.084 118.769 115.660 1.00 171.83 ? 222 ILE A CG1 1 
ATOM 8144 C CG2 . ILE E 5 217 ? 139.354 118.508 113.532 1.00 172.24 ? 222 ILE A CG2 1 
ATOM 8145 C CD1 . ILE E 5 217 ? 137.996 120.275 115.638 1.00 171.02 ? 222 ILE A CD1 1 
ATOM 8146 N N   . MET E 5 218 ? 136.973 117.282 111.419 1.00 180.38 ? 223 MET A N   1 
ATOM 8147 C CA  . MET E 5 218 ? 137.132 117.121 109.977 1.00 179.83 ? 223 MET A CA  1 
ATOM 8148 C C   . MET E 5 218 ? 136.011 117.816 109.209 1.00 179.86 ? 223 MET A C   1 
ATOM 8149 O O   . MET E 5 218 ? 136.265 118.491 108.201 1.00 180.45 ? 223 MET A O   1 
ATOM 8150 C CB  . MET E 5 218 ? 137.183 115.636 109.620 1.00 180.66 ? 223 MET A CB  1 
ATOM 8151 C CG  . MET E 5 218 ? 137.618 115.349 108.193 1.00 183.46 ? 223 MET A CG  1 
ATOM 8152 S SD  . MET E 5 218 ? 136.988 113.767 107.600 1.00 193.36 ? 223 MET A SD  1 
ATOM 8153 C CE  . MET E 5 218 ? 138.238 113.327 106.396 1.00 183.02 ? 223 MET A CE  1 
ATOM 8154 N N   . VAL E 5 219 ? 134.767 117.672 109.674 1.00 161.24 ? 224 VAL A N   1 
ATOM 8155 C CA  . VAL E 5 219 ? 133.644 118.190 108.902 1.00 162.98 ? 224 VAL A CA  1 
ATOM 8156 C C   . VAL E 5 219 ? 133.642 119.712 108.905 1.00 159.18 ? 224 VAL A C   1 
ATOM 8157 O O   . VAL E 5 219 ? 133.149 120.332 107.958 1.00 160.74 ? 224 VAL A O   1 
ATOM 8158 C CB  . VAL E 5 219 ? 132.307 117.619 109.414 1.00 163.95 ? 224 VAL A CB  1 
ATOM 8159 C CG1 . VAL E 5 219 ? 131.893 118.269 110.717 1.00 163.21 ? 224 VAL A CG1 1 
ATOM 8160 C CG2 . VAL E 5 219 ? 131.221 117.782 108.362 1.00 163.25 ? 224 VAL A CG2 1 
ATOM 8161 N N   . VAL E 5 220 ? 134.193 120.344 109.945 1.00 150.90 ? 225 VAL A N   1 
ATOM 8162 C CA  . VAL E 5 220 ? 134.256 121.806 109.963 1.00 153.69 ? 225 VAL A CA  1 
ATOM 8163 C C   . VAL E 5 220 ? 135.097 122.316 108.797 1.00 154.98 ? 225 VAL A C   1 
ATOM 8164 O O   . VAL E 5 220 ? 134.664 123.177 108.019 1.00 159.85 ? 225 VAL A O   1 
ATOM 8165 C CB  . VAL E 5 220 ? 134.804 122.303 111.312 1.00 155.20 ? 225 VAL A CB  1 
ATOM 8166 C CG1 . VAL E 5 220 ? 135.351 123.716 111.178 1.00 149.74 ? 225 VAL A CG1 1 
ATOM 8167 C CG2 . VAL E 5 220 ? 133.722 122.244 112.373 1.00 157.66 ? 225 VAL A CG2 1 
ATOM 8168 N N   . ALA E 5 221 ? 136.307 121.773 108.645 1.00 151.12 ? 226 ALA A N   1 
ATOM 8169 C CA  . ALA E 5 221 ? 137.154 122.169 107.527 1.00 151.93 ? 226 ALA A CA  1 
ATOM 8170 C C   . ALA E 5 221 ? 136.524 121.777 106.199 1.00 156.76 ? 226 ALA A C   1 
ATOM 8171 O O   . ALA E 5 221 ? 136.615 122.524 105.215 1.00 160.65 ? 226 ALA A O   1 
ATOM 8172 C CB  . ALA E 5 221 ? 138.541 121.544 107.667 1.00 149.99 ? 226 ALA A CB  1 
ATOM 8173 N N   . ILE E 5 222 ? 135.875 120.610 106.151 1.00 160.76 ? 227 ILE A N   1 
ATOM 8174 C CA  . ILE E 5 222 ? 135.262 120.159 104.905 1.00 159.64 ? 227 ILE A CA  1 
ATOM 8175 C C   . ILE E 5 222 ? 134.196 121.147 104.446 1.00 160.22 ? 227 ILE A C   1 
ATOM 8176 O O   . ILE E 5 222 ? 134.175 121.570 103.283 1.00 162.71 ? 227 ILE A O   1 
ATOM 8177 C CB  . ILE E 5 222 ? 134.686 118.742 105.071 1.00 160.97 ? 227 ILE A CB  1 
ATOM 8178 C CG1 . ILE E 5 222 ? 135.807 117.703 105.015 1.00 162.30 ? 227 ILE A CG1 1 
ATOM 8179 C CG2 . ILE E 5 222 ? 133.644 118.460 104.002 1.00 160.09 ? 227 ILE A CG2 1 
ATOM 8180 C CD1 . ILE E 5 222 ? 136.575 117.706 103.713 1.00 162.28 ? 227 ILE A CD1 1 
ATOM 8181 N N   . VAL E 5 223 ? 133.307 121.548 105.358 1.00 148.64 ? 228 VAL A N   1 
ATOM 8182 C CA  . VAL E 5 223 ? 132.228 122.449 104.973 1.00 149.44 ? 228 VAL A CA  1 
ATOM 8183 C C   . VAL E 5 223 ? 132.777 123.834 104.656 1.00 145.54 ? 228 VAL A C   1 
ATOM 8184 O O   . VAL E 5 223 ? 132.311 124.495 103.723 1.00 146.25 ? 228 VAL A O   1 
ATOM 8185 C CB  . VAL E 5 223 ? 131.130 122.500 106.053 1.00 148.04 ? 228 VAL A CB  1 
ATOM 8186 C CG1 . VAL E 5 223 ? 131.664 123.024 107.369 1.00 147.05 ? 228 VAL A CG1 1 
ATOM 8187 C CG2 . VAL E 5 223 ? 129.967 123.343 105.573 1.00 149.46 ? 228 VAL A CG2 1 
ATOM 8188 N N   . PHE E 5 224 ? 133.783 124.292 105.408 1.00 135.61 ? 229 PHE A N   1 
ATOM 8189 C CA  . PHE E 5 224 ? 134.378 125.591 105.108 1.00 136.75 ? 229 PHE A CA  1 
ATOM 8190 C C   . PHE E 5 224 ? 134.943 125.622 103.693 1.00 138.88 ? 229 PHE A C   1 
ATOM 8191 O O   . PHE E 5 224 ? 134.674 126.554 102.920 1.00 145.08 ? 229 PHE A O   1 
ATOM 8192 C CB  . PHE E 5 224 ? 135.462 125.912 106.138 1.00 139.28 ? 229 PHE A CB  1 
ATOM 8193 C CG  . PHE E 5 224 ? 136.404 127.004 105.717 1.00 138.03 ? 229 PHE A CG  1 
ATOM 8194 C CD1 . PHE E 5 224 ? 136.119 128.326 105.996 1.00 138.47 ? 229 PHE A CD1 1 
ATOM 8195 C CD2 . PHE E 5 224 ? 137.590 126.706 105.067 1.00 141.05 ? 229 PHE A CD2 1 
ATOM 8196 C CE1 . PHE E 5 224 ? 136.988 129.328 105.616 1.00 142.30 ? 229 PHE A CE1 1 
ATOM 8197 C CE2 . PHE E 5 224 ? 138.460 127.706 104.685 1.00 140.30 ? 229 PHE A CE2 1 
ATOM 8198 C CZ  . PHE E 5 224 ? 138.158 129.018 104.962 1.00 139.88 ? 229 PHE A CZ  1 
ATOM 8199 N N   . ILE E 5 225 ? 135.717 124.598 103.327 1.00 154.35 ? 230 ILE A N   1 
ATOM 8200 C CA  . ILE E 5 225 ? 136.326 124.591 102.001 1.00 156.19 ? 230 ILE A CA  1 
ATOM 8201 C C   . ILE E 5 225 ? 135.260 124.441 100.921 1.00 155.65 ? 230 ILE A C   1 
ATOM 8202 O O   . ILE E 5 225 ? 135.292 125.144 99.903  1.00 156.74 ? 230 ILE A O   1 
ATOM 8203 C CB  . ILE E 5 225 ? 137.425 123.511 101.910 1.00 161.91 ? 230 ILE A CB  1 
ATOM 8204 C CG1 . ILE E 5 225 ? 138.484 123.913 100.882 1.00 162.25 ? 230 ILE A CG1 1 
ATOM 8205 C CG2 . ILE E 5 225 ? 136.869 122.128 101.594 1.00 159.03 ? 230 ILE A CG2 1 
ATOM 8206 C CD1 . ILE E 5 225 ? 139.769 123.123 100.989 1.00 161.24 ? 230 ILE A CD1 1 
ATOM 8207 N N   . THR E 5 226 ? 134.269 123.568 101.140 1.00 162.37 ? 231 THR A N   1 
ATOM 8208 C CA  . THR E 5 226 ? 133.251 123.352 100.121 1.00 164.94 ? 231 THR A CA  1 
ATOM 8209 C C   . THR E 5 226 ? 132.298 124.530 100.005 1.00 166.15 ? 231 THR A C   1 
ATOM 8210 O O   . THR E 5 226 ? 131.574 124.628 99.010  1.00 168.01 ? 231 THR A O   1 
ATOM 8211 C CB  . THR E 5 226 ? 132.460 122.076 100.414 1.00 168.38 ? 231 THR A CB  1 
ATOM 8212 O OG1 . THR E 5 226 ? 131.904 121.569 99.195  1.00 166.96 ? 231 THR A OG1 1 
ATOM 8213 C CG2 . THR E 5 226 ? 131.331 122.351 101.396 1.00 165.83 ? 231 THR A CG2 1 
ATOM 8214 N N   . CYS E 5 227 ? 132.296 125.412 100.999 1.00 170.54 ? 232 CYS A N   1 
ATOM 8215 C CA  . CYS E 5 227 ? 131.422 126.580 100.959 1.00 170.02 ? 232 CYS A CA  1 
ATOM 8216 C C   . CYS E 5 227 ? 132.121 127.806 100.388 1.00 167.29 ? 232 CYS A C   1 
ATOM 8217 O O   . CYS E 5 227 ? 131.477 128.672 99.809  1.00 166.38 ? 232 CYS A O   1 
ATOM 8218 C CB  . CYS E 5 227 ? 130.887 126.909 102.346 1.00 169.09 ? 232 CYS A CB  1 
ATOM 8219 S SG  . CYS E 5 227 ? 129.150 127.395 102.358 1.00 172.33 ? 232 CYS A SG  1 
ATOM 8220 N N   . TYR E 5 228 ? 133.433 127.890 100.556 1.00 165.39 ? 233 TYR A N   1 
ATOM 8221 C CA  . TYR E 5 228 ? 134.138 129.074 100.077 1.00 160.89 ? 233 TYR A CA  1 
ATOM 8222 C C   . TYR E 5 228 ? 134.934 128.881 98.793  1.00 163.48 ? 233 TYR A C   1 
ATOM 8223 O O   . TYR E 5 228 ? 135.314 129.884 98.180  1.00 163.25 ? 233 TYR A O   1 
ATOM 8224 C CB  . TYR E 5 228 ? 135.082 129.628 101.152 1.00 161.25 ? 233 TYR A CB  1 
ATOM 8225 C CG  . TYR E 5 228 ? 134.406 130.546 102.133 1.00 159.44 ? 233 TYR A CG  1 
ATOM 8226 C CD1 . TYR E 5 228 ? 133.164 130.237 102.664 1.00 161.72 ? 233 TYR A CD1 1 
ATOM 8227 C CD2 . TYR E 5 228 ? 135.019 131.720 102.539 1.00 159.52 ? 233 TYR A CD2 1 
ATOM 8228 C CE1 . TYR E 5 228 ? 132.547 131.077 103.564 1.00 166.43 ? 233 TYR A CE1 1 
ATOM 8229 C CE2 . TYR E 5 228 ? 134.406 132.569 103.426 1.00 162.67 ? 233 TYR A CE2 1 
ATOM 8230 C CZ  . TYR E 5 228 ? 133.174 132.241 103.944 1.00 166.58 ? 233 TYR A CZ  1 
ATOM 8231 O OH  . TYR E 5 228 ? 132.562 133.084 104.842 1.00 165.50 ? 233 TYR A OH  1 
ATOM 8232 N N   . LEU E 5 229 ? 135.212 127.648 98.368  1.00 172.97 ? 234 LEU A N   1 
ATOM 8233 C CA  . LEU E 5 229 ? 136.001 127.460 97.151  1.00 172.47 ? 234 LEU A CA  1 
ATOM 8234 C C   . LEU E 5 229 ? 135.338 128.044 95.904  1.00 173.52 ? 234 LEU A C   1 
ATOM 8235 O O   . LEU E 5 229 ? 136.024 128.760 95.149  1.00 173.65 ? 234 LEU A O   1 
ATOM 8236 C CB  . LEU E 5 229 ? 136.304 125.968 96.974  1.00 174.10 ? 234 LEU A CB  1 
ATOM 8237 C CG  . LEU E 5 229 ? 137.108 125.452 95.773  1.00 175.87 ? 234 LEU A CG  1 
ATOM 8238 C CD1 . LEU E 5 229 ? 138.154 126.449 95.285  1.00 173.26 ? 234 LEU A CD1 1 
ATOM 8239 C CD2 . LEU E 5 229 ? 137.756 124.119 96.109  1.00 178.56 ? 234 LEU A CD2 1 
ATOM 8240 N N   . PRO E 5 230 ? 134.050 127.790 95.617  1.00 174.59 ? 235 PRO A N   1 
ATOM 8241 C CA  . PRO E 5 230 ? 133.507 128.211 94.312  1.00 176.46 ? 235 PRO A CA  1 
ATOM 8242 C C   . PRO E 5 230 ? 133.606 129.703 94.041  1.00 178.11 ? 235 PRO A C   1 
ATOM 8243 O O   . PRO E 5 230 ? 133.881 130.098 92.900  1.00 178.28 ? 235 PRO A O   1 
ATOM 8244 C CB  . PRO E 5 230 ? 132.045 127.741 94.377  1.00 176.43 ? 235 PRO A CB  1 
ATOM 8245 C CG  . PRO E 5 230 ? 131.753 127.596 95.825  1.00 175.66 ? 235 PRO A CG  1 
ATOM 8246 C CD  . PRO E 5 230 ? 133.025 127.100 96.419  1.00 175.08 ? 235 PRO A CD  1 
ATOM 8247 N N   . SER E 5 231 ? 133.391 130.546 95.052  1.00 179.30 ? 236 SER A N   1 
ATOM 8248 C CA  . SER E 5 231 ? 133.454 131.989 94.837  1.00 177.68 ? 236 SER A CA  1 
ATOM 8249 C C   . SER E 5 231 ? 134.846 132.413 94.390  1.00 179.19 ? 236 SER A C   1 
ATOM 8250 O O   . SER E 5 231 ? 135.001 133.168 93.421  1.00 184.12 ? 236 SER A O   1 
ATOM 8251 C CB  . SER E 5 231 ? 133.051 132.727 96.112  1.00 178.26 ? 236 SER A CB  1 
ATOM 8252 O OG  . SER E 5 231 ? 134.179 132.970 96.935  1.00 177.15 ? 236 SER A OG  1 
ATOM 8253 N N   . VAL E 5 232 ? 135.875 131.929 95.086  1.00 171.29 ? 237 VAL A N   1 
ATOM 8254 C CA  . VAL E 5 232 ? 137.241 132.304 94.743  1.00 170.44 ? 237 VAL A CA  1 
ATOM 8255 C C   . VAL E 5 232 ? 137.623 131.744 93.381  1.00 170.82 ? 237 VAL A C   1 
ATOM 8256 O O   . VAL E 5 232 ? 138.325 132.401 92.603  1.00 172.21 ? 237 VAL A O   1 
ATOM 8257 C CB  . VAL E 5 232 ? 138.211 131.840 95.842  1.00 170.93 ? 237 VAL A CB  1 
ATOM 8258 C CG1 . VAL E 5 232 ? 139.543 132.549 95.699  1.00 171.42 ? 237 VAL A CG1 1 
ATOM 8259 C CG2 . VAL E 5 232 ? 137.609 132.100 97.210  1.00 173.11 ? 237 VAL A CG2 1 
ATOM 8260 N N   . SER E 5 233 ? 137.171 130.528 93.065  1.00 176.25 ? 238 SER A N   1 
ATOM 8261 C CA  . SER E 5 233 ? 137.479 129.967 91.753  1.00 179.21 ? 238 SER A CA  1 
ATOM 8262 C C   . SER E 5 233 ? 136.844 130.790 90.638  1.00 180.84 ? 238 SER A C   1 
ATOM 8263 O O   . SER E 5 233 ? 137.481 131.058 89.612  1.00 181.63 ? 238 SER A O   1 
ATOM 8264 C CB  . SER E 5 233 ? 137.017 128.513 91.673  1.00 181.22 ? 238 SER A CB  1 
ATOM 8265 O OG  . SER E 5 233 ? 135.699 128.375 92.159  1.00 180.81 ? 238 SER A OG  1 
ATOM 8266 N N   . ALA E 5 234 ? 135.586 131.200 90.820  1.00 185.97 ? 239 ALA A N   1 
ATOM 8267 C CA  . ALA E 5 234 ? 134.923 132.020 89.811  1.00 185.60 ? 239 ALA A CA  1 
ATOM 8268 C C   . ALA E 5 234 ? 135.606 133.373 89.665  1.00 185.87 ? 239 ALA A C   1 
ATOM 8269 O O   . ALA E 5 234 ? 135.765 133.881 88.547  1.00 184.12 ? 239 ALA A O   1 
ATOM 8270 C CB  . ALA E 5 234 ? 133.447 132.197 90.166  1.00 185.22 ? 239 ALA A CB  1 
ATOM 8271 N N   . ARG E 5 235 ? 136.008 133.979 90.785  1.00 204.43 ? 240 ARG A N   1 
ATOM 8272 C CA  . ARG E 5 235 ? 136.717 135.252 90.715  1.00 202.72 ? 240 ARG A CA  1 
ATOM 8273 C C   . ARG E 5 235 ? 138.038 135.101 89.973  1.00 204.31 ? 240 ARG A C   1 
ATOM 8274 O O   . ARG E 5 235 ? 138.410 135.964 89.169  1.00 207.35 ? 240 ARG A O   1 
ATOM 8275 C CB  . ARG E 5 235 ? 136.949 135.801 92.122  1.00 203.81 ? 240 ARG A CB  1 
ATOM 8276 C CG  . ARG E 5 235 ? 137.612 137.165 92.149  1.00 206.29 ? 240 ARG A CG  1 
ATOM 8277 C CD  . ARG E 5 235 ? 136.680 138.236 91.610  1.00 207.03 ? 240 ARG A CD  1 
ATOM 8278 N NE  . ARG E 5 235 ? 137.353 139.520 91.456  1.00 207.33 ? 240 ARG A NE  1 
ATOM 8279 C CZ  . ARG E 5 235 ? 136.835 140.565 90.826  1.00 206.58 ? 240 ARG A CZ  1 
ATOM 8280 N NH1 . ARG E 5 235 ? 135.626 140.521 90.292  1.00 205.61 ? 240 ARG A NH1 1 
ATOM 8281 N NH2 . ARG E 5 235 ? 137.548 141.684 90.732  1.00 207.00 ? 240 ARG A NH2 1 
ATOM 8282 N N   . LEU E 5 236 ? 138.762 134.009 90.231  1.00 196.97 ? 241 LEU A N   1 
ATOM 8283 C CA  . LEU E 5 236 ? 140.008 133.753 89.516  1.00 197.30 ? 241 LEU A CA  1 
ATOM 8284 C C   . LEU E 5 236 ? 139.759 133.576 88.023  1.00 200.65 ? 241 LEU A C   1 
ATOM 8285 O O   . LEU E 5 236 ? 140.525 134.082 87.195  1.00 202.26 ? 241 LEU A O   1 
ATOM 8286 C CB  . LEU E 5 236 ? 140.695 132.518 90.103  1.00 196.93 ? 241 LEU A CB  1 
ATOM 8287 C CG  . LEU E 5 236 ? 141.596 131.651 89.218  1.00 199.10 ? 241 LEU A CG  1 
ATOM 8288 C CD1 . LEU E 5 236 ? 142.808 132.424 88.711  1.00 200.78 ? 241 LEU A CD1 1 
ATOM 8289 C CD2 . LEU E 5 236 ? 142.030 130.400 89.966  1.00 198.71 ? 241 LEU A CD2 1 
ATOM 8290 N N   . TYR E 5 237 ? 138.699 132.848 87.662  1.00 200.69 ? 242 TYR A N   1 
ATOM 8291 C CA  . TYR E 5 237 ? 138.355 132.687 86.252  1.00 200.19 ? 242 TYR A CA  1 
ATOM 8292 C C   . TYR E 5 237 ? 138.085 134.035 85.598  1.00 197.46 ? 242 TYR A C   1 
ATOM 8293 O O   . TYR E 5 237 ? 138.594 134.322 84.506  1.00 196.13 ? 242 TYR A O   1 
ATOM 8294 C CB  . TYR E 5 237 ? 137.136 131.775 86.115  1.00 200.14 ? 242 TYR A CB  1 
ATOM 8295 C CG  . TYR E 5 237 ? 136.924 131.211 84.728  1.00 200.09 ? 242 TYR A CG  1 
ATOM 8296 C CD1 . TYR E 5 237 ? 137.979 131.089 83.835  1.00 200.99 ? 242 TYR A CD1 1 
ATOM 8297 C CD2 . TYR E 5 237 ? 135.664 130.804 84.312  1.00 198.56 ? 242 TYR A CD2 1 
ATOM 8298 C CE1 . TYR E 5 237 ? 137.784 130.572 82.567  1.00 201.06 ? 242 TYR A CE1 1 
ATOM 8299 C CE2 . TYR E 5 237 ? 135.459 130.288 83.048  1.00 198.90 ? 242 TYR A CE2 1 
ATOM 8300 C CZ  . TYR E 5 237 ? 136.522 130.174 82.179  1.00 200.14 ? 242 TYR A CZ  1 
ATOM 8301 O OH  . TYR E 5 237 ? 136.323 129.661 80.919  1.00 198.36 ? 242 TYR A OH  1 
ATOM 8302 N N   . PHE E 5 238 ? 137.296 134.880 86.263  1.00 217.21 ? 243 PHE A N   1 
ATOM 8303 C CA  . PHE E 5 238 ? 136.998 136.199 85.718  1.00 219.39 ? 243 PHE A CA  1 
ATOM 8304 C C   . PHE E 5 238 ? 138.269 137.021 85.555  1.00 220.74 ? 243 PHE A C   1 
ATOM 8305 O O   . PHE E 5 238 ? 138.473 137.674 84.526  1.00 222.55 ? 243 PHE A O   1 
ATOM 8306 C CB  . PHE E 5 238 ? 135.998 136.925 86.618  1.00 219.54 ? 243 PHE A CB  1 
ATOM 8307 C CG  . PHE E 5 238 ? 135.866 138.390 86.318  1.00 221.57 ? 243 PHE A CG  1 
ATOM 8308 C CD1 . PHE E 5 238 ? 135.530 138.823 85.046  1.00 222.03 ? 243 PHE A CD1 1 
ATOM 8309 C CD2 . PHE E 5 238 ? 136.085 139.335 87.305  1.00 222.57 ? 243 PHE A CD2 1 
ATOM 8310 C CE1 . PHE E 5 238 ? 135.412 140.170 84.766  1.00 222.49 ? 243 PHE A CE1 1 
ATOM 8311 C CE2 . PHE E 5 238 ? 135.968 140.684 87.031  1.00 223.15 ? 243 PHE A CE2 1 
ATOM 8312 C CZ  . PHE E 5 238 ? 135.631 141.102 85.760  1.00 223.26 ? 243 PHE A CZ  1 
ATOM 8313 N N   . LEU E 5 239 ? 139.147 136.988 86.560  1.00 219.19 ? 244 LEU A N   1 
ATOM 8314 C CA  . LEU E 5 239 ? 140.380 137.763 86.505  1.00 219.56 ? 244 LEU A CA  1 
ATOM 8315 C C   . LEU E 5 239 ? 141.321 137.282 85.412  1.00 219.46 ? 244 LEU A C   1 
ATOM 8316 O O   . LEU E 5 239 ? 141.987 138.106 84.776  1.00 219.24 ? 244 LEU A O   1 
ATOM 8317 C CB  . LEU E 5 239 ? 141.091 137.717 87.857  1.00 219.14 ? 244 LEU A CB  1 
ATOM 8318 C CG  . LEU E 5 239 ? 140.990 138.986 88.702  1.00 219.93 ? 244 LEU A CG  1 
ATOM 8319 C CD1 . LEU E 5 239 ? 141.794 140.109 88.068  1.00 220.23 ? 244 LEU A CD1 1 
ATOM 8320 C CD2 . LEU E 5 239 ? 139.539 139.398 88.882  1.00 219.32 ? 244 LEU A CD2 1 
ATOM 8321 N N   . TRP E 5 240 ? 141.392 135.972 85.175  1.00 221.35 ? 245 TRP A N   1 
ATOM 8322 C CA  . TRP E 5 240 ? 142.269 135.415 84.154  1.00 221.84 ? 245 TRP A CA  1 
ATOM 8323 C C   . TRP E 5 240 ? 141.591 135.331 82.793  1.00 222.35 ? 245 TRP A C   1 
ATOM 8324 O O   . TRP E 5 240 ? 142.181 134.820 81.835  1.00 223.30 ? 245 TRP A O   1 
ATOM 8325 C CB  . TRP E 5 240 ? 142.783 134.041 84.583  1.00 221.15 ? 245 TRP A CB  1 
ATOM 8326 C CG  . TRP E 5 240 ? 144.190 133.753 84.134  1.00 222.26 ? 245 TRP A CG  1 
ATOM 8327 C CD1 . TRP E 5 240 ? 144.628 132.628 83.500  1.00 221.07 ? 245 TRP A CD1 1 
ATOM 8328 C CD2 . TRP E 5 240 ? 145.339 134.603 84.281  1.00 224.24 ? 245 TRP A CD2 1 
ATOM 8329 N NE1 . TRP E 5 240 ? 145.974 132.722 83.243  1.00 222.18 ? 245 TRP A NE1 1 
ATOM 8330 C CE2 . TRP E 5 240 ? 146.434 133.923 83.712  1.00 224.10 ? 245 TRP A CE2 1 
ATOM 8331 C CE3 . TRP E 5 240 ? 145.548 135.869 84.840  1.00 222.74 ? 245 TRP A CE3 1 
ATOM 8332 C CZ2 . TRP E 5 240 ? 147.717 134.467 83.684  1.00 222.85 ? 245 TRP A CZ2 1 
ATOM 8333 C CZ3 . TRP E 5 240 ? 146.821 136.406 84.809  1.00 221.55 ? 245 TRP A CZ3 1 
ATOM 8334 C CH2 . TRP E 5 240 ? 147.889 135.706 84.236  1.00 222.15 ? 245 TRP A CH2 1 
ATOM 8335 N N   . THR E 5 241 ? 140.360 135.823 82.686  1.00 232.48 ? 246 THR A N   1 
ATOM 8336 C CA  . THR E 5 241 ? 139.718 135.927 81.378  1.00 232.88 ? 246 THR A CA  1 
ATOM 8337 C C   . THR E 5 241 ? 139.437 137.354 80.926  1.00 233.72 ? 246 THR A C   1 
ATOM 8338 O O   . THR E 5 241 ? 138.946 137.524 79.806  1.00 234.85 ? 246 THR A O   1 
ATOM 8339 C CB  . THR E 5 241 ? 138.404 135.137 81.362  1.00 232.82 ? 246 THR A CB  1 
ATOM 8340 O OG1 . THR E 5 241 ? 137.752 135.265 82.632  1.00 233.22 ? 246 THR A OG1 1 
ATOM 8341 C CG2 . THR E 5 241 ? 138.673 133.669 81.078  1.00 231.11 ? 246 THR A CG2 1 
ATOM 8342 N N   . VAL E 5 242 ? 139.758 138.375 81.719  1.00 246.90 ? 247 VAL A N   1 
ATOM 8343 C CA  . VAL E 5 242 ? 139.385 139.768 81.457  1.00 247.84 ? 247 VAL A CA  1 
ATOM 8344 C C   . VAL E 5 242 ? 139.790 140.233 80.058  1.00 248.42 ? 247 VAL A C   1 
ATOM 8345 O O   . VAL E 5 242 ? 138.966 140.863 79.377  1.00 247.07 ? 247 VAL A O   1 
ATOM 8346 C CB  . VAL E 5 242 ? 139.969 140.705 82.531  1.00 246.84 ? 247 VAL A CB  1 
ATOM 8347 C CG1 . VAL E 5 242 ? 140.050 142.133 82.016  1.00 245.83 ? 247 VAL A CG1 1 
ATOM 8348 C CG2 . VAL E 5 242 ? 139.127 140.656 83.793  1.00 245.20 ? 247 VAL A CG2 1 
ATOM 8349 N N   . PRO E 5 243 ? 141.026 139.964 79.569  1.00 245.64 ? 248 PRO A N   1 
ATOM 8350 C CA  . PRO E 5 243 ? 141.364 140.390 78.201  1.00 244.09 ? 248 PRO A CA  1 
ATOM 8351 C C   . PRO E 5 243 ? 140.420 139.817 77.155  1.00 244.51 ? 248 PRO A C   1 
ATOM 8352 O O   . PRO E 5 243 ? 140.139 140.463 76.141  1.00 243.30 ? 248 PRO A O   1 
ATOM 8353 C CB  . PRO E 5 243 ? 142.795 139.866 78.002  1.00 243.04 ? 248 PRO A CB  1 
ATOM 8354 C CG  . PRO E 5 243 ? 143.068 138.960 79.154  1.00 242.58 ? 248 PRO A CG  1 
ATOM 8355 C CD  . PRO E 5 243 ? 142.208 139.431 80.268  1.00 243.43 ? 248 PRO A CD  1 
ATOM 8356 N N   . SER E 5 244 ? 139.926 138.605 77.393  1.00 251.84 ? 249 SER A N   1 
ATOM 8357 C CA  . SER E 5 244 ? 138.995 137.947 76.486  1.00 251.04 ? 249 SER A CA  1 
ATOM 8358 C C   . SER E 5 244 ? 137.590 137.822 77.059  1.00 250.86 ? 249 SER A C   1 
ATOM 8359 O O   . SER E 5 244 ? 136.794 137.034 76.539  1.00 249.00 ? 249 SER A O   1 
ATOM 8360 C CB  . SER E 5 244 ? 139.522 136.559 76.109  1.00 250.55 ? 249 SER A CB  1 
ATOM 8361 O OG  . SER E 5 244 ? 139.778 135.779 77.264  1.00 250.06 ? 249 SER A OG  1 
ATOM 8362 N N   . SER E 5 245 ? 137.262 138.569 78.112  1.00 244.07 ? 250 SER A N   1 
ATOM 8363 C CA  . SER E 5 245 ? 135.977 138.446 78.788  1.00 242.96 ? 250 SER A CA  1 
ATOM 8364 C C   . SER E 5 245 ? 135.031 139.538 78.309  1.00 243.19 ? 250 SER A C   1 
ATOM 8365 O O   . SER E 5 245 ? 135.338 140.730 78.422  1.00 241.87 ? 250 SER A O   1 
ATOM 8366 C CB  . SER E 5 245 ? 136.134 138.525 80.307  1.00 241.15 ? 250 SER A CB  1 
ATOM 8367 O OG  . SER E 5 245 ? 136.254 139.869 80.736  1.00 239.61 ? 250 SER A OG  1 
ATOM 8368 N N   . ALA E 5 246 ? 133.885 139.120 77.781  1.00 247.91 ? 251 ALA A N   1 
ATOM 8369 C CA  . ALA E 5 246 ? 132.733 139.985 77.574  1.00 246.94 ? 251 ALA A CA  1 
ATOM 8370 C C   . ALA E 5 246 ? 131.962 140.041 78.884  1.00 247.11 ? 251 ALA A C   1 
ATOM 8371 O O   . ALA E 5 246 ? 132.493 139.671 79.936  1.00 247.37 ? 251 ALA A O   1 
ATOM 8372 C CB  . ALA E 5 246 ? 131.834 139.452 76.458  1.00 245.69 ? 251 ALA A CB  1 
ATOM 8373 N N   . CYS E 5 247 ? 130.730 140.544 78.850  1.00 253.82 ? 252 CYS A N   1 
ATOM 8374 C CA  . CYS E 5 247 ? 129.880 140.438 80.029  1.00 253.98 ? 252 CYS A CA  1 
ATOM 8375 C C   . CYS E 5 247 ? 129.750 139.009 80.549  1.00 254.00 ? 252 CYS A C   1 
ATOM 8376 O O   . CYS E 5 247 ? 129.438 138.818 81.730  1.00 255.16 ? 252 CYS A O   1 
ATOM 8377 C CB  . CYS E 5 247 ? 128.494 141.021 79.756  1.00 254.45 ? 252 CYS A CB  1 
ATOM 8378 S SG  . CYS E 5 247 ? 127.640 141.573 81.251  1.00 257.60 ? 252 CYS A SG  1 
ATOM 8379 N N   . ASP E 5 248 ? 129.997 138.000 79.696  1.00 246.36 ? 253 ASP A N   1 
ATOM 8380 C CA  . ASP E 5 248 ? 129.930 136.592 80.082  1.00 246.70 ? 253 ASP A CA  1 
ATOM 8381 C C   . ASP E 5 248 ? 128.596 136.248 80.730  1.00 246.48 ? 253 ASP A C   1 
ATOM 8382 O O   . ASP E 5 248 ? 128.522 136.101 81.956  1.00 246.43 ? 253 ASP A O   1 
ATOM 8383 C CB  . ASP E 5 248 ? 131.084 136.221 81.018  1.00 246.91 ? 253 ASP A CB  1 
ATOM 8384 C CG  . ASP E 5 248 ? 132.443 136.407 80.375  1.00 247.37 ? 253 ASP A CG  1 
ATOM 8385 O OD1 . ASP E 5 248 ? 132.552 137.206 79.425  1.00 248.31 ? 253 ASP A OD1 1 
ATOM 8386 O OD2 . ASP E 5 248 ? 133.406 135.751 80.824  1.00 246.45 ? 253 ASP A OD2 1 
ATOM 8387 N N   . PRO E 5 249 ? 127.522 136.122 79.941  1.00 236.19 ? 254 PRO A N   1 
ATOM 8388 C CA  . PRO E 5 249 ? 126.208 135.788 80.511  1.00 236.14 ? 254 PRO A CA  1 
ATOM 8389 C C   . PRO E 5 249 ? 126.209 134.510 81.339  1.00 236.11 ? 254 PRO A C   1 
ATOM 8390 O O   . PRO E 5 249 ? 125.232 134.218 82.035  1.00 236.84 ? 254 PRO A O   1 
ATOM 8391 C CB  . PRO E 5 249 ? 125.314 135.645 79.270  1.00 235.24 ? 254 PRO A CB  1 
ATOM 8392 C CG  . PRO E 5 249 ? 126.259 135.429 78.129  1.00 235.00 ? 254 PRO A CG  1 
ATOM 8393 C CD  . PRO E 5 249 ? 127.486 136.207 78.473  1.00 235.05 ? 254 PRO A CD  1 
ATOM 8394 N N   . SER E 5 250 ? 127.290 133.737 81.266  1.00 233.63 ? 255 SER A N   1 
ATOM 8395 C CA  . SER E 5 250 ? 127.470 132.561 82.107  1.00 234.54 ? 255 SER A CA  1 
ATOM 8396 C C   . SER E 5 250 ? 128.235 132.864 83.390  1.00 235.26 ? 255 SER A C   1 
ATOM 8397 O O   . SER E 5 250 ? 127.704 132.639 84.484  1.00 235.37 ? 255 SER A O   1 
ATOM 8398 C CB  . SER E 5 250 ? 128.196 131.461 81.326  1.00 233.61 ? 255 SER A CB  1 
ATOM 8399 O OG  . SER E 5 250 ? 127.963 130.187 81.900  1.00 232.74 ? 255 SER A OG  1 
ATOM 8400 N N   . VAL E 5 251 ? 129.467 133.370 83.273  1.00 228.73 ? 256 VAL A N   1 
ATOM 8401 C CA  . VAL E 5 251 ? 130.271 133.697 84.450  1.00 227.47 ? 256 VAL A CA  1 
ATOM 8402 C C   . VAL E 5 251 ? 129.548 134.722 85.311  1.00 225.16 ? 256 VAL A C   1 
ATOM 8403 O O   . VAL E 5 251 ? 129.483 134.600 86.543  1.00 224.67 ? 256 VAL A O   1 
ATOM 8404 C CB  . VAL E 5 251 ? 131.661 134.201 84.023  1.00 226.95 ? 256 VAL A CB  1 
ATOM 8405 C CG1 . VAL E 5 251 ? 132.357 134.897 85.181  1.00 227.31 ? 256 VAL A CG1 1 
ATOM 8406 C CG2 . VAL E 5 251 ? 132.502 133.050 83.494  1.00 227.44 ? 256 VAL A CG2 1 
ATOM 8407 N N   . HIS E 5 252 ? 129.015 135.761 84.678  1.00 233.30 ? 257 HIS A N   1 
ATOM 8408 C CA  . HIS E 5 252 ? 128.020 136.595 85.327  1.00 236.20 ? 257 HIS A CA  1 
ATOM 8409 C C   . HIS E 5 252 ? 126.735 135.789 85.417  1.00 237.86 ? 257 HIS A C   1 
ATOM 8410 O O   . HIS E 5 252 ? 126.263 135.244 84.414  1.00 237.61 ? 257 HIS A O   1 
ATOM 8411 C CB  . HIS E 5 252 ? 127.800 137.888 84.546  1.00 237.46 ? 257 HIS A CB  1 
ATOM 8412 C CG  . HIS E 5 252 ? 128.829 138.940 84.821  1.00 237.80 ? 257 HIS A CG  1 
ATOM 8413 N ND1 . HIS E 5 252 ? 130.096 138.898 84.281  1.00 238.08 ? 257 HIS A ND1 1 
ATOM 8414 C CD2 . HIS E 5 252 ? 128.780 140.059 85.581  1.00 236.98 ? 257 HIS A CD2 1 
ATOM 8415 C CE1 . HIS E 5 252 ? 130.783 139.948 84.694  1.00 237.15 ? 257 HIS A CE1 1 
ATOM 8416 N NE2 . HIS E 5 252 ? 130.008 140.668 85.484  1.00 236.75 ? 257 HIS A NE2 1 
ATOM 8417 N N   . GLY E 5 253 ? 126.177 135.702 86.615  1.00 239.27 ? 258 GLY A N   1 
ATOM 8418 C CA  . GLY E 5 253 ? 125.117 134.771 86.902  1.00 238.70 ? 258 GLY A CA  1 
ATOM 8419 C C   . GLY E 5 253 ? 125.585 133.484 87.545  1.00 238.74 ? 258 GLY A C   1 
ATOM 8420 O O   . GLY E 5 253 ? 124.836 132.895 88.332  1.00 239.53 ? 258 GLY A O   1 
ATOM 8421 N N   . ALA E 5 254 ? 126.800 133.031 87.236  1.00 222.95 ? 259 ALA A N   1 
ATOM 8422 C CA  . ALA E 5 254 ? 127.392 131.919 87.965  1.00 221.64 ? 259 ALA A CA  1 
ATOM 8423 C C   . ALA E 5 254 ? 128.092 132.360 89.240  1.00 220.10 ? 259 ALA A C   1 
ATOM 8424 O O   . ALA E 5 254 ? 127.939 131.711 90.280  1.00 218.67 ? 259 ALA A O   1 
ATOM 8425 C CB  . ALA E 5 254 ? 128.383 131.168 87.071  1.00 221.00 ? 259 ALA A CB  1 
ATOM 8426 N N   . LEU E 5 255 ? 128.851 133.458 89.186  1.00 204.35 ? 260 LEU A N   1 
ATOM 8427 C CA  . LEU E 5 255 ? 129.588 133.890 90.371  1.00 205.06 ? 260 LEU A CA  1 
ATOM 8428 C C   . LEU E 5 255 ? 128.650 134.338 91.488  1.00 206.09 ? 260 LEU A C   1 
ATOM 8429 O O   . LEU E 5 255 ? 128.922 134.076 92.668  1.00 207.77 ? 260 LEU A O   1 
ATOM 8430 C CB  . LEU E 5 255 ? 130.577 135.000 90.007  1.00 201.22 ? 260 LEU A CB  1 
ATOM 8431 C CG  . LEU E 5 255 ? 130.055 136.319 89.441  1.00 200.45 ? 260 LEU A CG  1 
ATOM 8432 C CD1 . LEU E 5 255 ? 129.950 137.351 90.547  1.00 202.33 ? 260 LEU A CD1 1 
ATOM 8433 C CD2 . LEU E 5 255 ? 130.956 136.816 88.326  1.00 201.93 ? 260 LEU A CD2 1 
ATOM 8434 N N   . HIS E 5 256 ? 127.542 134.999 91.141  1.00 195.60 ? 261 HIS A N   1 
ATOM 8435 C CA  . HIS E 5 256 ? 126.573 135.400 92.156  1.00 194.84 ? 261 HIS A CA  1 
ATOM 8436 C C   . HIS E 5 256 ? 126.019 134.186 92.889  1.00 194.57 ? 261 HIS A C   1 
ATOM 8437 O O   . HIS E 5 256 ? 125.945 134.170 94.124  1.00 192.30 ? 261 HIS A O   1 
ATOM 8438 C CB  . HIS E 5 256 ? 125.432 136.188 91.513  1.00 194.24 ? 261 HIS A CB  1 
ATOM 8439 C CG  . HIS E 5 256 ? 125.753 137.628 91.264  1.00 193.94 ? 261 HIS A CG  1 
ATOM 8440 N ND1 . HIS E 5 256 ? 125.086 138.658 91.891  1.00 196.11 ? 261 HIS A ND1 1 
ATOM 8441 C CD2 . HIS E 5 256 ? 126.652 138.211 90.437  1.00 194.84 ? 261 HIS A CD2 1 
ATOM 8442 C CE1 . HIS E 5 256 ? 125.571 139.813 91.472  1.00 196.65 ? 261 HIS A CE1 1 
ATOM 8443 N NE2 . HIS E 5 256 ? 126.522 139.570 90.589  1.00 195.65 ? 261 HIS A NE2 1 
ATOM 8444 N N   . ILE E 5 257 ? 125.633 133.152 92.140  1.00 207.39 ? 262 ILE A N   1 
ATOM 8445 C CA  . ILE E 5 257 ? 125.090 131.953 92.764  1.00 210.28 ? 262 ILE A CA  1 
ATOM 8446 C C   . ILE E 5 257 ? 126.159 131.234 93.578  1.00 210.23 ? 262 ILE A C   1 
ATOM 8447 O O   . ILE E 5 257 ? 125.860 130.656 94.630  1.00 211.90 ? 262 ILE A O   1 
ATOM 8448 C CB  . ILE E 5 257 ? 124.458 131.042 91.695  1.00 210.43 ? 262 ILE A CB  1 
ATOM 8449 C CG1 . ILE E 5 257 ? 123.303 131.769 91.007  1.00 207.39 ? 262 ILE A CG1 1 
ATOM 8450 C CG2 . ILE E 5 257 ? 123.949 129.754 92.316  1.00 213.28 ? 262 ILE A CG2 1 
ATOM 8451 C CD1 . ILE E 5 257 ? 122.727 131.024 89.828  1.00 208.45 ? 262 ILE A CD1 1 
ATOM 8452 N N   . THR E 5 258 ? 127.414 131.250 93.122  1.00 189.45 ? 263 THR A N   1 
ATOM 8453 C CA  . THR E 5 258 ? 128.467 130.605 93.901  1.00 189.09 ? 263 THR A CA  1 
ATOM 8454 C C   . THR E 5 258 ? 128.708 131.331 95.220  1.00 188.16 ? 263 THR A C   1 
ATOM 8455 O O   . THR E 5 258 ? 129.024 130.699 96.234  1.00 191.28 ? 263 THR A O   1 
ATOM 8456 C CB  . THR E 5 258 ? 129.760 130.514 93.093  1.00 189.39 ? 263 THR A CB  1 
ATOM 8457 O OG1 . THR E 5 258 ? 130.167 131.823 92.678  1.00 189.46 ? 263 THR A OG1 1 
ATOM 8458 C CG2 . THR E 5 258 ? 129.568 129.622 91.876  1.00 188.48 ? 263 THR A CG2 1 
ATOM 8459 N N   . LEU E 5 259 ? 128.507 132.646 95.199  1.00 180.80 ? 264 LEU A N   1 
ATOM 8460 C CA  . LEU E 5 259 ? 128.682 133.442 96.402  1.00 182.52 ? 264 LEU A CA  1 
ATOM 8461 C C   . LEU E 5 259 ? 127.513 133.221 97.316  1.00 186.53 ? 264 LEU A C   1 
ATOM 8462 O O   . LEU E 5 259 ? 127.629 133.336 98.525  1.00 187.37 ? 264 LEU A O   1 
ATOM 8463 C CB  . LEU E 5 259 ? 128.761 134.913 96.047  1.00 183.35 ? 264 LEU A CB  1 
ATOM 8464 C CG  . LEU E 5 259 ? 128.874 135.863 97.233  1.00 185.35 ? 264 LEU A CG  1 
ATOM 8465 C CD1 . LEU E 5 259 ? 130.166 135.599 97.987  1.00 186.66 ? 264 LEU A CD1 1 
ATOM 8466 C CD2 . LEU E 5 259 ? 128.806 137.306 96.764  1.00 185.10 ? 264 LEU A CD2 1 
ATOM 8467 N N   . SER E 5 260 ? 126.358 132.947 96.746  1.00 197.20 ? 265 SER A N   1 
ATOM 8468 C CA  . SER E 5 260 ? 125.193 132.622 97.563  1.00 196.98 ? 265 SER A CA  1 
ATOM 8469 C C   . SER E 5 260 ? 125.533 131.564 98.611  1.00 195.97 ? 265 SER A C   1 
ATOM 8470 O O   . SER E 5 260 ? 125.011 131.598 99.731  1.00 194.59 ? 265 SER A O   1 
ATOM 8471 C CB  . SER E 5 260 ? 124.039 132.155 96.678  1.00 199.21 ? 265 SER A CB  1 
ATOM 8472 O OG  . SER E 5 260 ? 124.169 130.781 96.360  1.00 199.69 ? 265 SER A OG  1 
ATOM 8473 N N   . PHE E 5 261 ? 126.414 130.618 98.273  1.00 190.95 ? 266 PHE A N   1 
ATOM 8474 C CA  . PHE E 5 261 ? 126.894 129.680 99.287  1.00 189.15 ? 266 PHE A CA  1 
ATOM 8475 C C   . PHE E 5 261 ? 127.721 130.395 100.348 1.00 188.70 ? 266 PHE A C   1 
ATOM 8476 O O   . PHE E 5 261 ? 127.711 130.004 101.522 1.00 191.15 ? 266 PHE A O   1 
ATOM 8477 C CB  . PHE E 5 261 ? 127.711 128.555 98.649  1.00 189.11 ? 266 PHE A CB  1 
ATOM 8478 C CG  . PHE E 5 261 ? 127.141 128.036 97.364  1.00 190.58 ? 266 PHE A CG  1 
ATOM 8479 C CD1 . PHE E 5 261 ? 125.802 127.700 97.270  1.00 190.73 ? 266 PHE A CD1 1 
ATOM 8480 C CD2 . PHE E 5 261 ? 127.950 127.854 96.258  1.00 191.49 ? 266 PHE A CD2 1 
ATOM 8481 C CE1 . PHE E 5 261 ? 125.278 127.215 96.090  1.00 191.47 ? 266 PHE A CE1 1 
ATOM 8482 C CE2 . PHE E 5 261 ? 127.433 127.369 95.076  1.00 192.11 ? 266 PHE A CE2 1 
ATOM 8483 C CZ  . PHE E 5 261 ? 126.096 127.048 94.991  1.00 190.98 ? 266 PHE A CZ  1 
ATOM 8484 N N   . THR E 5 262 ? 128.461 131.430 99.952  1.00 174.11 ? 267 THR A N   1 
ATOM 8485 C CA  . THR E 5 262 ? 129.220 132.211 100.919 1.00 173.23 ? 267 THR A CA  1 
ATOM 8486 C C   . THR E 5 262 ? 128.267 132.802 101.947 1.00 174.37 ? 267 THR A C   1 
ATOM 8487 O O   . THR E 5 262 ? 128.608 132.899 103.130 1.00 175.56 ? 267 THR A O   1 
ATOM 8488 C CB  . THR E 5 262 ? 130.025 133.314 100.232 1.00 174.19 ? 267 THR A CB  1 
ATOM 8489 O OG1 . THR E 5 262 ? 130.899 132.731 99.258  1.00 180.27 ? 267 THR A OG1 1 
ATOM 8490 C CG2 . THR E 5 262 ? 130.852 134.078 101.249 1.00 174.00 ? 267 THR A CG2 1 
ATOM 8491 N N   . TYR E 5 263 ? 127.032 133.041 101.544 1.00 194.15 ? 268 TYR A N   1 
ATOM 8492 C CA  . TYR E 5 263 ? 126.046 133.507 102.508 1.00 195.75 ? 268 TYR A CA  1 
ATOM 8493 C C   . TYR E 5 263 ? 125.429 132.348 103.262 1.00 195.37 ? 268 TYR A C   1 
ATOM 8494 O O   . TYR E 5 263 ? 125.115 132.465 104.435 1.00 194.84 ? 268 TYR A O   1 
ATOM 8495 C CB  . TYR E 5 263 ? 124.940 134.271 101.803 1.00 195.77 ? 268 TYR A CB  1 
ATOM 8496 C CG  . TYR E 5 263 ? 125.453 135.391 100.958 1.00 195.19 ? 268 TYR A CG  1 
ATOM 8497 C CD1 . TYR E 5 263 ? 126.271 136.366 101.502 1.00 194.86 ? 268 TYR A CD1 1 
ATOM 8498 C CD2 . TYR E 5 263 ? 125.133 135.472 99.615  1.00 194.05 ? 268 TYR A CD2 1 
ATOM 8499 C CE1 . TYR E 5 263 ? 126.752 137.399 100.734 1.00 195.53 ? 268 TYR A CE1 1 
ATOM 8500 C CE2 . TYR E 5 263 ? 125.607 136.501 98.837  1.00 194.22 ? 268 TYR A CE2 1 
ATOM 8501 C CZ  . TYR E 5 263 ? 126.407 137.465 99.408  1.00 195.67 ? 268 TYR A CZ  1 
ATOM 8502 O OH  . TYR E 5 263 ? 126.903 138.481 98.637  1.00 196.57 ? 268 TYR A OH  1 
ATOM 8503 N N   . MET E 5 264 ? 125.249 131.220 102.596 1.00 193.43 ? 269 MET A N   1 
ATOM 8504 C CA  . MET E 5 264 ? 124.562 130.096 103.239 1.00 192.95 ? 269 MET A CA  1 
ATOM 8505 C C   . MET E 5 264 ? 125.423 129.448 104.320 1.00 192.88 ? 269 MET A C   1 
ATOM 8506 O O   . MET E 5 264 ? 124.904 128.746 105.203 1.00 192.71 ? 269 MET A O   1 
ATOM 8507 C CB  . MET E 5 264 ? 124.155 129.062 102.189 1.00 190.66 ? 269 MET A CB  1 
ATOM 8508 N N   . ASN E 5 265 ? 126.737 129.656 104.255 1.00 183.85 ? 270 ASN A N   1 
ATOM 8509 C CA  . ASN E 5 265 ? 127.640 129.183 105.298 1.00 179.11 ? 270 ASN A CA  1 
ATOM 8510 C C   . ASN E 5 265 ? 127.215 129.776 106.634 1.00 182.11 ? 270 ASN A C   1 
ATOM 8511 O O   . ASN E 5 265 ? 127.243 129.097 107.667 1.00 183.00 ? 270 ASN A O   1 
ATOM 8512 C CB  . ASN E 5 265 ? 129.088 129.562 104.978 1.00 179.71 ? 270 ASN A CB  1 
ATOM 8513 C CG  . ASN E 5 265 ? 130.000 129.488 106.192 1.00 183.13 ? 270 ASN A CG  1 
ATOM 8514 O OD1 . ASN E 5 265 ? 129.863 128.605 107.038 1.00 188.64 ? 270 ASN A OD1 1 
ATOM 8515 N ND2 . ASN E 5 265 ? 130.937 130.424 106.283 1.00 180.69 ? 270 ASN A ND2 1 
ATOM 8516 N N   . SER E 5 266 ? 126.828 131.052 106.613 1.00 198.86 ? 271 SER A N   1 
ATOM 8517 C CA  . SER E 5 266 ? 126.370 131.723 107.824 1.00 199.58 ? 271 SER A CA  1 
ATOM 8518 C C   . SER E 5 266 ? 125.154 131.018 108.409 1.00 199.87 ? 271 SER A C   1 
ATOM 8519 O O   . SER E 5 266 ? 125.059 130.813 109.624 1.00 201.26 ? 271 SER A O   1 
ATOM 8520 C CB  . SER E 5 266 ? 126.045 133.184 107.514 1.00 199.71 ? 271 SER A CB  1 
ATOM 8521 O OG  . SER E 5 266 ? 124.924 133.280 106.653 1.00 200.23 ? 271 SER A OG  1 
ATOM 8522 N N   . MET E 5 267 ? 124.204 130.646 107.550 1.00 209.47 ? 272 MET A N   1 
ATOM 8523 C CA  . MET E 5 267 ? 123.010 129.950 108.011 1.00 210.53 ? 272 MET A CA  1 
ATOM 8524 C C   . MET E 5 267 ? 123.351 128.595 108.615 1.00 211.34 ? 272 MET A C   1 
ATOM 8525 O O   . MET E 5 267 ? 122.809 128.211 109.657 1.00 210.01 ? 272 MET A O   1 
ATOM 8526 C CB  . MET E 5 267 ? 122.024 129.786 106.851 1.00 210.58 ? 272 MET A CB  1 
ATOM 8527 N N   . LEU E 5 268 ? 124.253 127.853 107.971 1.00 205.78 ? 273 LEU A N   1 
ATOM 8528 C CA  . LEU E 5 268 ? 124.505 126.485 108.416 1.00 203.87 ? 273 LEU A CA  1 
ATOM 8529 C C   . LEU E 5 268 ? 125.458 126.389 109.605 1.00 202.02 ? 273 LEU A C   1 
ATOM 8530 O O   . LEU E 5 268 ? 125.438 125.371 110.305 1.00 200.74 ? 273 LEU A O   1 
ATOM 8531 C CB  . LEU E 5 268 ? 125.046 125.637 107.262 1.00 202.23 ? 273 LEU A CB  1 
ATOM 8532 C CG  . LEU E 5 268 ? 126.375 126.037 106.624 1.00 201.09 ? 273 LEU A CG  1 
ATOM 8533 C CD1 . LEU E 5 268 ? 127.519 125.260 107.246 1.00 200.23 ? 273 LEU A CD1 1 
ATOM 8534 C CD2 . LEU E 5 268 ? 126.324 125.796 105.125 1.00 200.54 ? 273 LEU A CD2 1 
ATOM 8535 N N   . ASP E 5 269 ? 126.291 127.403 109.848 1.00 196.27 ? 274 ASP A N   1 
ATOM 8536 C CA  . ASP E 5 269 ? 127.329 127.294 110.876 1.00 195.44 ? 274 ASP A CA  1 
ATOM 8537 C C   . ASP E 5 269 ? 126.807 127.018 112.284 1.00 195.17 ? 274 ASP A C   1 
ATOM 8538 O O   . ASP E 5 269 ? 127.354 126.121 112.950 1.00 198.18 ? 274 ASP A O   1 
ATOM 8539 C CB  . ASP E 5 269 ? 128.189 128.565 110.859 1.00 194.96 ? 274 ASP A CB  1 
ATOM 8540 N N   . PRO E 5 270 ? 125.807 127.741 112.811 1.00 197.94 ? 275 PRO A N   1 
ATOM 8541 C CA  . PRO E 5 270 ? 125.368 127.450 114.188 1.00 199.18 ? 275 PRO A CA  1 
ATOM 8542 C C   . PRO E 5 270 ? 124.882 126.027 114.377 1.00 199.61 ? 275 PRO A C   1 
ATOM 8543 O O   . PRO E 5 270 ? 125.156 125.421 115.420 1.00 199.61 ? 275 PRO A O   1 
ATOM 8544 C CB  . PRO E 5 270 ? 124.245 128.471 114.419 1.00 201.51 ? 275 PRO A CB  1 
ATOM 8545 C CG  . PRO E 5 270 ? 124.530 129.566 113.463 1.00 201.68 ? 275 PRO A CG  1 
ATOM 8546 C CD  . PRO E 5 270 ? 125.069 128.884 112.246 1.00 199.48 ? 275 PRO A CD  1 
ATOM 8547 N N   . LEU E 5 271 ? 124.195 125.468 113.377 1.00 204.90 ? 276 LEU A N   1 
ATOM 8548 C CA  . LEU E 5 271 ? 123.705 124.098 113.483 1.00 205.87 ? 276 LEU A CA  1 
ATOM 8549 C C   . LEU E 5 271 ? 124.853 123.114 113.655 1.00 206.49 ? 276 LEU A C   1 
ATOM 8550 O O   . LEU E 5 271 ? 124.668 122.021 114.200 1.00 207.13 ? 276 LEU A O   1 
ATOM 8551 C CB  . LEU E 5 271 ? 122.872 123.740 112.253 1.00 205.76 ? 276 LEU A CB  1 
ATOM 8552 N N   . VAL E 5 272 ? 126.041 123.473 113.181 1.00 197.56 ? 277 VAL A N   1 
ATOM 8553 C CA  . VAL E 5 272 ? 127.225 122.668 113.445 1.00 196.36 ? 277 VAL A CA  1 
ATOM 8554 C C   . VAL E 5 272 ? 127.716 122.963 114.855 1.00 196.42 ? 277 VAL A C   1 
ATOM 8555 O O   . VAL E 5 272 ? 127.697 122.088 115.730 1.00 197.65 ? 277 VAL A O   1 
ATOM 8556 C CB  . VAL E 5 272 ? 128.331 122.941 112.410 1.00 193.03 ? 277 VAL A CB  1 
ATOM 8557 C CG1 . VAL E 5 272 ? 129.436 121.904 112.527 1.00 191.48 ? 277 VAL A CG1 1 
ATOM 8558 C CG2 . VAL E 5 272 ? 127.751 122.953 111.006 1.00 193.56 ? 277 VAL A CG2 1 
ATOM 8559 N N   . TYR E 5 273 ? 128.111 124.214 115.095 1.00 191.85 ? 278 TYR A N   1 
ATOM 8560 C CA  . TYR E 5 273 ? 128.885 124.536 116.290 1.00 189.32 ? 278 TYR A CA  1 
ATOM 8561 C C   . TYR E 5 273 ? 128.109 124.385 117.594 1.00 190.95 ? 278 TYR A C   1 
ATOM 8562 O O   . TYR E 5 273 ? 128.597 123.737 118.525 1.00 193.35 ? 278 TYR A O   1 
ATOM 8563 C CB  . TYR E 5 273 ? 129.465 125.948 116.181 1.00 188.56 ? 278 TYR A CB  1 
ATOM 8564 C CG  . TYR E 5 273 ? 130.762 125.992 115.404 1.00 188.64 ? 278 TYR A CG  1 
ATOM 8565 C CD1 . TYR E 5 273 ? 131.010 125.089 114.380 1.00 189.55 ? 278 TYR A CD1 1 
ATOM 8566 C CD2 . TYR E 5 273 ? 131.748 126.917 115.712 1.00 188.65 ? 278 TYR A CD2 1 
ATOM 8567 C CE1 . TYR E 5 273 ? 132.195 125.116 113.675 1.00 188.72 ? 278 TYR A CE1 1 
ATOM 8568 C CE2 . TYR E 5 273 ? 132.940 126.950 115.011 1.00 189.60 ? 278 TYR A CE2 1 
ATOM 8569 C CZ  . TYR E 5 273 ? 133.157 126.047 113.993 1.00 188.32 ? 278 TYR A CZ  1 
ATOM 8570 O OH  . TYR E 5 273 ? 134.338 126.069 113.290 1.00 186.83 ? 278 TYR A OH  1 
ATOM 8571 N N   . TYR E 5 274 ? 126.917 124.971 117.693 1.00 222.05 ? 279 TYR A N   1 
ATOM 8572 C CA  . TYR E 5 274 ? 126.188 124.905 118.954 1.00 223.08 ? 279 TYR A CA  1 
ATOM 8573 C C   . TYR E 5 274 ? 125.612 123.505 119.136 1.00 224.14 ? 279 TYR A C   1 
ATOM 8574 O O   . TYR E 5 274 ? 125.767 122.896 120.200 1.00 224.99 ? 279 TYR A O   1 
ATOM 8575 C CB  . TYR E 5 274 ? 125.080 125.962 118.994 1.00 223.67 ? 279 TYR A CB  1 
ATOM 8576 N N   . PHE E 5 275 ? 124.963 122.978 118.095 1.00 220.68 ? 280 PHE A N   1 
ATOM 8577 C CA  . PHE E 5 275 ? 124.269 121.700 118.215 1.00 220.96 ? 280 PHE A CA  1 
ATOM 8578 C C   . PHE E 5 275 ? 125.252 120.562 118.471 1.00 221.92 ? 280 PHE A C   1 
ATOM 8579 O O   . PHE E 5 275 ? 124.892 119.531 119.049 1.00 220.39 ? 280 PHE A O   1 
ATOM 8580 C CB  . PHE E 5 275 ? 123.432 121.442 116.959 1.00 220.89 ? 280 PHE A CB  1 
ATOM 8581 C CG  . PHE E 5 275 ? 123.265 119.986 116.620 1.00 223.73 ? 280 PHE A CG  1 
ATOM 8582 C CD1 . PHE E 5 275 ? 122.311 119.217 117.265 1.00 223.06 ? 280 PHE A CD1 1 
ATOM 8583 C CD2 . PHE E 5 275 ? 124.052 119.389 115.648 1.00 223.69 ? 280 PHE A CD2 1 
ATOM 8584 C CE1 . PHE E 5 275 ? 122.152 117.879 116.955 1.00 221.77 ? 280 PHE A CE1 1 
ATOM 8585 C CE2 . PHE E 5 275 ? 123.897 118.053 115.333 1.00 222.34 ? 280 PHE A CE2 1 
ATOM 8586 C CZ  . PHE E 5 275 ? 122.945 117.297 115.987 1.00 221.08 ? 280 PHE A CZ  1 
ATOM 8587 N N   . SER E 5 276 ? 126.508 120.736 118.050 1.00 218.37 ? 281 SER A N   1 
ATOM 8588 C CA  . SER E 5 276 ? 127.533 119.751 118.375 1.00 216.46 ? 281 SER A CA  1 
ATOM 8589 C C   . SER E 5 276 ? 127.705 119.619 119.884 1.00 217.95 ? 281 SER A C   1 
ATOM 8590 O O   . SER E 5 276 ? 127.786 118.509 120.419 1.00 217.23 ? 281 SER A O   1 
ATOM 8591 C CB  . SER E 5 276 ? 128.857 120.139 117.713 1.00 216.21 ? 281 SER A CB  1 
ATOM 8592 O OG  . SER E 5 276 ? 128.772 120.032 116.303 1.00 217.02 ? 281 SER A OG  1 
ATOM 8593 N N   . SER E 5 277 ? 127.745 120.748 120.584 1.00 231.56 ? 282 SER A N   1 
ATOM 8594 C CA  . SER E 5 277 ? 127.911 120.759 122.027 1.00 230.41 ? 282 SER A CA  1 
ATOM 8595 C C   . SER E 5 277 ? 126.684 120.155 122.708 1.00 231.15 ? 282 SER A C   1 
ATOM 8596 O O   . SER E 5 277 ? 125.551 120.539 122.381 1.00 232.16 ? 282 SER A O   1 
ATOM 8597 C CB  . SER E 5 277 ? 128.137 122.185 122.524 1.00 228.72 ? 282 SER A CB  1 
ATOM 8598 O OG  . SER E 5 277 ? 126.906 122.858 122.718 1.00 228.94 ? 282 SER A OG  1 
ATOM 8599 N N   . PRO E 5 278 ? 126.861 119.215 123.640 1.00 224.90 ? 283 PRO A N   1 
ATOM 8600 C CA  . PRO E 5 278 ? 125.700 118.639 124.338 1.00 225.08 ? 283 PRO A CA  1 
ATOM 8601 C C   . PRO E 5 278 ? 124.941 119.638 125.198 1.00 226.16 ? 283 PRO A C   1 
ATOM 8602 O O   . PRO E 5 278 ? 123.787 119.364 125.551 1.00 225.12 ? 283 PRO A O   1 
ATOM 8603 C CB  . PRO E 5 278 ? 126.318 117.526 125.195 1.00 223.38 ? 283 PRO A CB  1 
ATOM 8604 C CG  . PRO E 5 278 ? 127.754 117.907 125.341 1.00 223.68 ? 283 PRO A CG  1 
ATOM 8605 C CD  . PRO E 5 278 ? 128.130 118.607 124.072 1.00 222.20 ? 283 PRO A CD  1 
ATOM 8606 N N   . SER E 5 279 ? 125.543 120.771 125.547 1.00 223.20 ? 284 SER A N   1 
ATOM 8607 C CA  . SER E 5 279 ? 124.886 121.767 126.388 1.00 221.08 ? 284 SER A CA  1 
ATOM 8608 C C   . SER E 5 279 ? 123.683 122.392 125.686 1.00 220.18 ? 284 SER A C   1 
ATOM 8609 O O   . SER E 5 279 ? 123.519 122.259 124.473 1.00 220.22 ? 284 SER A O   1 
ATOM 8610 C CB  . SER E 5 279 ? 125.876 122.859 126.796 1.00 219.28 ? 284 SER A CB  1 
ATOM 8611 O OG  . SER E 5 279 ? 126.258 123.645 125.681 1.00 219.85 ? 284 SER A OG  1 
# 
