data_8ZBJ
# 
_entry.id   8ZBJ 
# 
_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   8ZBJ         pdb_00008zbj 10.2210/pdb8zbj/pdb 
WWPDB D_1300047368 ?            ?                   
EMDB  EMD-39903    ?            ?                   
# 
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 2025-04-30 ? 
2 'EM metadata'     1 0 2025-04-30 ? 
3 FSC               1 0 2025-04-30 ? 
4 'Half map'        1 0 2025-04-30 1 
5 'Half map'        1 0 2025-04-30 2 
6 Image             1 0 2025-04-30 ? 
7 Mask              1 0 2025-04-30 1 
8 'Primary map'     1 0 2025-04-30 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 '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                        8ZBJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Somatostatin receptor 5 (SSTR5) with Gi1 complex' 
_pdbx_database_related.db_id          EMD-39903 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jhyun@ibs.re.kr 
_pdbx_contact_author.name_first         Ji-Hye 
_pdbx_contact_author.name_last          Yun 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7570-369X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, Y.'   1 0000-0003-3750-6294 
'Yun, J.H.' 2 0000-0001-7570-369X 
# 
_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                     
'The structure of SSTR3 and SSTR5 provide insights into the specificity among somatostatin receptos.' 
_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 'Heo, Y.'    1 ? 
primary 'Kim, Y.'    2 ? 
primary 'Cho, M.'    3 ? 
primary 'Kim, C.'    4 ? 
primary 'Ryu, B.'    5 ? 
primary 'Kang, H.J.' 6 ? 
primary 'Lee, W.'    7 ? 
primary 'Yun, J.H.'  8 ? 
# 
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 Somatostatin-14                                                     1641.909  1 ? ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  37728.152 1 ? ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer man scFv16                                                              31617.367 1 ? ? ? ? 
5 polymer man 'Soluble cytochrome b562,Somatostatin receptor type 5'              51002.328 1 ? ? ? ? 
6 polymer man 'Guanine nucleotide-binding protein G(i) subunit alpha-1'           40415.031 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 SST14                                          
2 'Transducin beta chain 1'                      
3 'G gamma-I'                                    
5 'Cytochrome b-562,SS-5-R,SS5-R,SS5R,SST5'      
6 'Adenylate cyclase-inhibiting G alpha protein' 
# 
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 AGCKNFFWKTFTSC AGCKNFFWKTFTSC S ? 
2 'polypeptide(L)' no no 
;GPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
;GPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
C ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL E ? 
4 'polypeptide(L)' no no 
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFADVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPE
KGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSG
GGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLELKAAAENLYFQG
;
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFADVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPE
KGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSG
GGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLELKAAAENLYFQG
;
F ? 
5 'polypeptide(L)' no no 
;ADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLAN
EGKVKEAQAAAEQLKTTRNAYIQKYLMEPLFPASTPSWNASSPGAASGGGDNRTLVGPAPSAGARAVLVPVLYLLVCAAG
LGGNTLVIYVVLRFAKMKTVTNIYILNLAVADVLYMLGLPFLATQNAASFWPFGPVLCRLVMTLDGVNQFTSVFCLTVMS
VDRYLAVVHPLSSARWRRPRVAKLASAAAWVLSLCMSLPLLVFADVQEGGTCNASWPEPVGLWGAVFIIYTAVLGFFAPL
LVICLCYLLIVVKVRAAGVRVGCVRRRSERKVTRMVLVVVLVFAGCWLPFFTVNIVNLAVALPQEPASAGLYFFVVILSY
ANSCANPVLYGFLSDNFRQSFQKVLCLRKGSGAKDADATEPRPDRIRQQQEATPPAHRAAANGLMQTSKL
;
;ADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLAN
EGKVKEAQAAAEQLKTTRNAYIQKYLMEPLFPASTPSWNASSPGAASGGGDNRTLVGPAPSAGARAVLVPVLYLLVCAAG
LGGNTLVIYVVLRFAKMKTVTNIYILNLAVADVLYMLGLPFLATQNAASFWPFGPVLCRLVMTLDGVNQFTSVFCLTVMS
VDRYLAVVHPLSSARWRRPRVAKLASAAAWVLSLCMSLPLLVFADVQEGGTCNASWPEPVGLWGAVFIIYTAVLGFFAPL
LVICLCYLLIVVKVRAAGVRVGCVRRRSERKVTRMVLVVVLVFAGCWLPFFTVNIVNLAVALPQEPASAGLYFFVVILSY
ANSCANPVLYGFLSDNFRQSFQKVLCLRKGSGAKDADATEPRPDRIRQQQEATPPAHRAAANGLMQTSKL
;
R ? 
6 'polypeptide(L)' no no 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLY n 
1 3   CYS n 
1 4   LYS n 
1 5   ASN n 
1 6   PHE n 
1 7   PHE n 
1 8   TRP n 
1 9   LYS n 
1 10  THR n 
1 11  PHE n 
1 12  THR n 
1 13  SER n 
1 14  CYS n 
2 1   GLY n 
2 2   PRO n 
2 3   GLY n 
2 4   SER n 
2 5   SER n 
2 6   GLY n 
2 7   SER n 
2 8   GLU n 
2 9   LEU n 
2 10  ASP n 
2 11  GLN n 
2 12  LEU n 
2 13  ARG n 
2 14  GLN n 
2 15  GLU n 
2 16  ALA n 
2 17  GLU n 
2 18  GLN n 
2 19  LEU n 
2 20  LYS n 
2 21  ASN n 
2 22  GLN n 
2 23  ILE n 
2 24  ARG n 
2 25  ASP n 
2 26  ALA n 
2 27  ARG n 
2 28  LYS n 
2 29  ALA n 
2 30  CYS n 
2 31  ALA n 
2 32  ASP n 
2 33  ALA n 
2 34  THR n 
2 35  LEU n 
2 36  SER n 
2 37  GLN n 
2 38  ILE n 
2 39  THR n 
2 40  ASN n 
2 41  ASN n 
2 42  ILE n 
2 43  ASP n 
2 44  PRO n 
2 45  VAL n 
2 46  GLY n 
2 47  ARG n 
2 48  ILE n 
2 49  GLN n 
2 50  MET n 
2 51  ARG n 
2 52  THR n 
2 53  ARG n 
2 54  ARG n 
2 55  THR n 
2 56  LEU n 
2 57  ARG n 
2 58  GLY n 
2 59  HIS n 
2 60  LEU n 
2 61  ALA n 
2 62  LYS n 
2 63  ILE n 
2 64  TYR n 
2 65  ALA n 
2 66  MET n 
2 67  HIS n 
2 68  TRP n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  SER n 
2 73  ARG n 
2 74  LEU n 
2 75  LEU n 
2 76  VAL n 
2 77  SER n 
2 78  ALA n 
2 79  SER n 
2 80  GLN n 
2 81  ASP n 
2 82  GLY n 
2 83  LYS n 
2 84  LEU n 
2 85  ILE n 
2 86  ILE n 
2 87  TRP n 
2 88  ASP n 
2 89  SER n 
2 90  TYR n 
2 91  THR n 
2 92  THR n 
2 93  ASN n 
2 94  LYS n 
2 95  VAL n 
2 96  HIS n 
2 97  ALA n 
2 98  ILE n 
2 99  PRO n 
2 100 LEU n 
2 101 ARG n 
2 102 SER n 
2 103 SER n 
2 104 TRP n 
2 105 VAL n 
2 106 MET n 
2 107 THR n 
2 108 CYS n 
2 109 ALA n 
2 110 TYR n 
2 111 ALA n 
2 112 PRO n 
2 113 SER n 
2 114 GLY n 
2 115 ASN n 
2 116 TYR n 
2 117 VAL n 
2 118 ALA n 
2 119 CYS n 
2 120 GLY n 
2 121 GLY n 
2 122 LEU n 
2 123 ASP n 
2 124 ASN n 
2 125 ILE n 
2 126 CYS n 
2 127 SER n 
2 128 ILE n 
2 129 TYR n 
2 130 ASN n 
2 131 LEU n 
2 132 LYS n 
2 133 THR n 
2 134 ARG n 
2 135 GLU n 
2 136 GLY n 
2 137 ASN n 
2 138 VAL n 
2 139 ARG n 
2 140 VAL n 
2 141 SER n 
2 142 ARG n 
2 143 GLU n 
2 144 LEU n 
2 145 ALA n 
2 146 GLY n 
2 147 HIS n 
2 148 THR n 
2 149 GLY n 
2 150 TYR n 
2 151 LEU n 
2 152 SER n 
2 153 CYS n 
2 154 CYS n 
2 155 ARG n 
2 156 PHE n 
2 157 LEU n 
2 158 ASP n 
2 159 ASP n 
2 160 ASN n 
2 161 GLN n 
2 162 ILE n 
2 163 VAL n 
2 164 THR n 
2 165 SER n 
2 166 SER n 
2 167 GLY n 
2 168 ASP n 
2 169 THR n 
2 170 THR n 
2 171 CYS n 
2 172 ALA n 
2 173 LEU n 
2 174 TRP n 
2 175 ASP n 
2 176 ILE n 
2 177 GLU n 
2 178 THR n 
2 179 GLY n 
2 180 GLN n 
2 181 GLN n 
2 182 THR n 
2 183 THR n 
2 184 THR n 
2 185 PHE n 
2 186 THR n 
2 187 GLY n 
2 188 HIS n 
2 189 THR n 
2 190 GLY n 
2 191 ASP n 
2 192 VAL n 
2 193 MET n 
2 194 SER n 
2 195 LEU n 
2 196 SER n 
2 197 LEU n 
2 198 ALA n 
2 199 PRO n 
2 200 ASP n 
2 201 THR n 
2 202 ARG n 
2 203 LEU n 
2 204 PHE n 
2 205 VAL n 
2 206 SER n 
2 207 GLY n 
2 208 ALA n 
2 209 CYS n 
2 210 ASP n 
2 211 ALA n 
2 212 SER n 
2 213 ALA n 
2 214 LYS n 
2 215 LEU n 
2 216 TRP n 
2 217 ASP n 
2 218 VAL n 
2 219 ARG n 
2 220 GLU n 
2 221 GLY n 
2 222 MET n 
2 223 CYS n 
2 224 ARG n 
2 225 GLN n 
2 226 THR n 
2 227 PHE n 
2 228 THR n 
2 229 GLY n 
2 230 HIS n 
2 231 GLU n 
2 232 SER n 
2 233 ASP n 
2 234 ILE n 
2 235 ASN n 
2 236 ALA n 
2 237 ILE n 
2 238 CYS n 
2 239 PHE n 
2 240 PHE n 
2 241 PRO n 
2 242 ASN n 
2 243 GLY n 
2 244 ASN n 
2 245 ALA n 
2 246 PHE n 
2 247 ALA n 
2 248 THR n 
2 249 GLY n 
2 250 SER n 
2 251 ASP n 
2 252 ASP n 
2 253 ALA n 
2 254 THR n 
2 255 CYS n 
2 256 ARG n 
2 257 LEU n 
2 258 PHE n 
2 259 ASP n 
2 260 LEU n 
2 261 ARG n 
2 262 ALA n 
2 263 ASP n 
2 264 GLN n 
2 265 GLU n 
2 266 LEU n 
2 267 MET n 
2 268 THR n 
2 269 TYR n 
2 270 SER n 
2 271 HIS n 
2 272 ASP n 
2 273 ASN n 
2 274 ILE n 
2 275 ILE n 
2 276 CYS n 
2 277 GLY n 
2 278 ILE n 
2 279 THR n 
2 280 SER n 
2 281 VAL n 
2 282 SER n 
2 283 PHE n 
2 284 SER n 
2 285 LYS n 
2 286 SER n 
2 287 GLY n 
2 288 ARG n 
2 289 LEU n 
2 290 LEU n 
2 291 LEU n 
2 292 ALA n 
2 293 GLY n 
2 294 TYR n 
2 295 ASP n 
2 296 ASP n 
2 297 PHE n 
2 298 ASN n 
2 299 CYS n 
2 300 ASN n 
2 301 VAL n 
2 302 TRP n 
2 303 ASP n 
2 304 ALA n 
2 305 LEU n 
2 306 LYS n 
2 307 ALA n 
2 308 ASP n 
2 309 ARG n 
2 310 ALA n 
2 311 GLY n 
2 312 VAL n 
2 313 LEU n 
2 314 ALA n 
2 315 GLY n 
2 316 HIS n 
2 317 ASP n 
2 318 ASN n 
2 319 ARG n 
2 320 VAL n 
2 321 SER n 
2 322 CYS n 
2 323 LEU n 
2 324 GLY n 
2 325 VAL n 
2 326 THR n 
2 327 ASP n 
2 328 ASP n 
2 329 GLY n 
2 330 MET n 
2 331 ALA n 
2 332 VAL n 
2 333 ALA n 
2 334 THR n 
2 335 GLY n 
2 336 SER n 
2 337 TRP n 
2 338 ASP n 
2 339 SER n 
2 340 PHE n 
2 341 LEU n 
2 342 LYS n 
2 343 ILE n 
2 344 TRP n 
2 345 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   MET n 
4 2   LEU n 
4 3   LEU n 
4 4   VAL n 
4 5   ASN n 
4 6   GLN n 
4 7   SER n 
4 8   HIS n 
4 9   GLN n 
4 10  GLY n 
4 11  PHE n 
4 12  ASN n 
4 13  LYS n 
4 14  GLU n 
4 15  HIS n 
4 16  THR n 
4 17  SER n 
4 18  LYS n 
4 19  MET n 
4 20  VAL n 
4 21  SER n 
4 22  ALA n 
4 23  ILE n 
4 24  VAL n 
4 25  LEU n 
4 26  TYR n 
4 27  VAL n 
4 28  LEU n 
4 29  LEU n 
4 30  ALA n 
4 31  ALA n 
4 32  ALA n 
4 33  ALA n 
4 34  HIS n 
4 35  SER n 
4 36  ALA n 
4 37  PHE n 
4 38  ALA n 
4 39  ASP n 
4 40  VAL n 
4 41  GLN n 
4 42  LEU n 
4 43  VAL n 
4 44  GLU n 
4 45  SER n 
4 46  GLY n 
4 47  GLY n 
4 48  GLY n 
4 49  LEU n 
4 50  VAL n 
4 51  GLN n 
4 52  PRO n 
4 53  GLY n 
4 54  GLY n 
4 55  SER n 
4 56  ARG n 
4 57  LYS n 
4 58  LEU n 
4 59  SER n 
4 60  CYS n 
4 61  SER n 
4 62  ALA n 
4 63  SER n 
4 64  GLY n 
4 65  PHE n 
4 66  ALA n 
4 67  PHE n 
4 68  SER n 
4 69  SER n 
4 70  PHE n 
4 71  GLY n 
4 72  MET n 
4 73  HIS n 
4 74  TRP n 
4 75  VAL n 
4 76  ARG n 
4 77  GLN n 
4 78  ALA n 
4 79  PRO n 
4 80  GLU n 
4 81  LYS n 
4 82  GLY n 
4 83  LEU n 
4 84  GLU n 
4 85  TRP n 
4 86  VAL n 
4 87  ALA n 
4 88  TYR n 
4 89  ILE n 
4 90  SER n 
4 91  SER n 
4 92  GLY n 
4 93  SER n 
4 94  GLY n 
4 95  THR n 
4 96  ILE n 
4 97  TYR n 
4 98  TYR n 
4 99  ALA n 
4 100 ASP n 
4 101 THR n 
4 102 VAL n 
4 103 LYS n 
4 104 GLY n 
4 105 ARG n 
4 106 PHE n 
4 107 THR n 
4 108 ILE n 
4 109 SER n 
4 110 ARG n 
4 111 ASP n 
4 112 ASP n 
4 113 PRO n 
4 114 LYS n 
4 115 ASN n 
4 116 THR n 
4 117 LEU n 
4 118 PHE n 
4 119 LEU n 
4 120 GLN n 
4 121 MET n 
4 122 THR n 
4 123 SER n 
4 124 LEU n 
4 125 ARG n 
4 126 SER n 
4 127 GLU n 
4 128 ASP n 
4 129 THR n 
4 130 ALA n 
4 131 MET n 
4 132 TYR n 
4 133 TYR n 
4 134 CYS n 
4 135 VAL n 
4 136 ARG n 
4 137 SER n 
4 138 ILE n 
4 139 TYR n 
4 140 TYR n 
4 141 TYR n 
4 142 GLY n 
4 143 SER n 
4 144 SER n 
4 145 PRO n 
4 146 PHE n 
4 147 ASP n 
4 148 PHE n 
4 149 TRP n 
4 150 GLY n 
4 151 GLN n 
4 152 GLY n 
4 153 THR n 
4 154 THR n 
4 155 LEU n 
4 156 THR n 
4 157 VAL n 
4 158 SER n 
4 159 SER n 
4 160 GLY n 
4 161 GLY n 
4 162 GLY n 
4 163 GLY n 
4 164 SER n 
4 165 GLY n 
4 166 GLY n 
4 167 GLY n 
4 168 GLY n 
4 169 SER n 
4 170 GLY n 
4 171 GLY n 
4 172 GLY n 
4 173 GLY n 
4 174 SER n 
4 175 ASP n 
4 176 ILE n 
4 177 VAL n 
4 178 MET n 
4 179 THR n 
4 180 GLN n 
4 181 ALA n 
4 182 THR n 
4 183 SER n 
4 184 SER n 
4 185 VAL n 
4 186 PRO n 
4 187 VAL n 
4 188 THR n 
4 189 PRO n 
4 190 GLY n 
4 191 GLU n 
4 192 SER n 
4 193 VAL n 
4 194 SER n 
4 195 ILE n 
4 196 SER n 
4 197 CYS n 
4 198 ARG n 
4 199 SER n 
4 200 SER n 
4 201 LYS n 
4 202 SER n 
4 203 LEU n 
4 204 LEU n 
4 205 HIS n 
4 206 SER n 
4 207 ASN n 
4 208 GLY n 
4 209 ASN n 
4 210 THR n 
4 211 TYR n 
4 212 LEU n 
4 213 TYR n 
4 214 TRP n 
4 215 PHE n 
4 216 LEU n 
4 217 GLN n 
4 218 ARG n 
4 219 PRO n 
4 220 GLY n 
4 221 GLN n 
4 222 SER n 
4 223 PRO n 
4 224 GLN n 
4 225 LEU n 
4 226 LEU n 
4 227 ILE n 
4 228 TYR n 
4 229 ARG n 
4 230 MET n 
4 231 SER n 
4 232 ASN n 
4 233 LEU n 
4 234 ALA n 
4 235 SER n 
4 236 GLY n 
4 237 VAL n 
4 238 PRO n 
4 239 ASP n 
4 240 ARG n 
4 241 PHE n 
4 242 SER n 
4 243 GLY n 
4 244 SER n 
4 245 GLY n 
4 246 SER n 
4 247 GLY n 
4 248 THR n 
4 249 ALA n 
4 250 PHE n 
4 251 THR n 
4 252 LEU n 
4 253 THR n 
4 254 ILE n 
4 255 SER n 
4 256 ARG n 
4 257 LEU n 
4 258 GLU n 
4 259 ALA n 
4 260 GLU n 
4 261 ASP n 
4 262 VAL n 
4 263 GLY n 
4 264 VAL n 
4 265 TYR n 
4 266 TYR n 
4 267 CYS n 
4 268 MET n 
4 269 GLN n 
4 270 HIS n 
4 271 LEU n 
4 272 GLU n 
4 273 TYR n 
4 274 PRO n 
4 275 LEU n 
4 276 THR n 
4 277 PHE n 
4 278 GLY n 
4 279 ALA n 
4 280 GLY n 
4 281 THR n 
4 282 LYS n 
4 283 LEU n 
4 284 GLU n 
4 285 LEU n 
4 286 LYS n 
4 287 ALA n 
4 288 ALA n 
4 289 ALA n 
4 290 GLU n 
4 291 ASN n 
4 292 LEU n 
4 293 TYR n 
4 294 PHE n 
4 295 GLN n 
4 296 GLY n 
5 1   ALA n 
5 2   ASP n 
5 3   LEU n 
5 4   GLU n 
5 5   ASP n 
5 6   ASN n 
5 7   TRP n 
5 8   GLU n 
5 9   THR n 
5 10  LEU n 
5 11  ASN n 
5 12  ASP n 
5 13  ASN n 
5 14  LEU n 
5 15  LYS n 
5 16  VAL n 
5 17  ILE n 
5 18  GLU n 
5 19  LYS n 
5 20  ALA n 
5 21  ASP n 
5 22  ASN n 
5 23  ALA n 
5 24  ALA n 
5 25  GLN n 
5 26  VAL n 
5 27  LYS n 
5 28  ASP n 
5 29  ALA n 
5 30  LEU n 
5 31  THR n 
5 32  LYS n 
5 33  MET n 
5 34  ARG n 
5 35  ALA n 
5 36  ALA n 
5 37  ALA n 
5 38  LEU n 
5 39  ASP n 
5 40  ALA n 
5 41  GLN n 
5 42  LYS n 
5 43  ALA n 
5 44  THR n 
5 45  PRO n 
5 46  PRO n 
5 47  LYS n 
5 48  LEU n 
5 49  GLU n 
5 50  ASP n 
5 51  LYS n 
5 52  SER n 
5 53  PRO n 
5 54  ASP n 
5 55  SER n 
5 56  PRO n 
5 57  GLU n 
5 58  MET n 
5 59  LYS n 
5 60  ASP n 
5 61  PHE n 
5 62  ARG n 
5 63  HIS n 
5 64  GLY n 
5 65  PHE n 
5 66  ASP n 
5 67  ILE n 
5 68  LEU n 
5 69  VAL n 
5 70  GLY n 
5 71  GLN n 
5 72  ILE n 
5 73  ASP n 
5 74  ASP n 
5 75  ALA n 
5 76  LEU n 
5 77  LYS n 
5 78  LEU n 
5 79  ALA n 
5 80  ASN n 
5 81  GLU n 
5 82  GLY n 
5 83  LYS n 
5 84  VAL n 
5 85  LYS n 
5 86  GLU n 
5 87  ALA n 
5 88  GLN n 
5 89  ALA n 
5 90  ALA n 
5 91  ALA n 
5 92  GLU n 
5 93  GLN n 
5 94  LEU n 
5 95  LYS n 
5 96  THR n 
5 97  THR n 
5 98  ARG n 
5 99  ASN n 
5 100 ALA n 
5 101 TYR n 
5 102 ILE n 
5 103 GLN n 
5 104 LYS n 
5 105 TYR n 
5 106 LEU n 
5 107 MET n 
5 108 GLU n 
5 109 PRO n 
5 110 LEU n 
5 111 PHE n 
5 112 PRO n 
5 113 ALA n 
5 114 SER n 
5 115 THR n 
5 116 PRO n 
5 117 SER n 
5 118 TRP n 
5 119 ASN n 
5 120 ALA n 
5 121 SER n 
5 122 SER n 
5 123 PRO n 
5 124 GLY n 
5 125 ALA n 
5 126 ALA n 
5 127 SER n 
5 128 GLY n 
5 129 GLY n 
5 130 GLY n 
5 131 ASP n 
5 132 ASN n 
5 133 ARG n 
5 134 THR n 
5 135 LEU n 
5 136 VAL n 
5 137 GLY n 
5 138 PRO n 
5 139 ALA n 
5 140 PRO n 
5 141 SER n 
5 142 ALA n 
5 143 GLY n 
5 144 ALA n 
5 145 ARG n 
5 146 ALA n 
5 147 VAL n 
5 148 LEU n 
5 149 VAL n 
5 150 PRO n 
5 151 VAL n 
5 152 LEU n 
5 153 TYR n 
5 154 LEU n 
5 155 LEU n 
5 156 VAL n 
5 157 CYS n 
5 158 ALA n 
5 159 ALA n 
5 160 GLY n 
5 161 LEU n 
5 162 GLY n 
5 163 GLY n 
5 164 ASN n 
5 165 THR n 
5 166 LEU n 
5 167 VAL n 
5 168 ILE n 
5 169 TYR n 
5 170 VAL n 
5 171 VAL n 
5 172 LEU n 
5 173 ARG n 
5 174 PHE n 
5 175 ALA n 
5 176 LYS n 
5 177 MET n 
5 178 LYS n 
5 179 THR n 
5 180 VAL n 
5 181 THR n 
5 182 ASN n 
5 183 ILE n 
5 184 TYR n 
5 185 ILE n 
5 186 LEU n 
5 187 ASN n 
5 188 LEU n 
5 189 ALA n 
5 190 VAL n 
5 191 ALA n 
5 192 ASP n 
5 193 VAL n 
5 194 LEU n 
5 195 TYR n 
5 196 MET n 
5 197 LEU n 
5 198 GLY n 
5 199 LEU n 
5 200 PRO n 
5 201 PHE n 
5 202 LEU n 
5 203 ALA n 
5 204 THR n 
5 205 GLN n 
5 206 ASN n 
5 207 ALA n 
5 208 ALA n 
5 209 SER n 
5 210 PHE n 
5 211 TRP n 
5 212 PRO n 
5 213 PHE n 
5 214 GLY n 
5 215 PRO n 
5 216 VAL n 
5 217 LEU n 
5 218 CYS n 
5 219 ARG n 
5 220 LEU n 
5 221 VAL n 
5 222 MET n 
5 223 THR n 
5 224 LEU n 
5 225 ASP n 
5 226 GLY n 
5 227 VAL n 
5 228 ASN n 
5 229 GLN n 
5 230 PHE n 
5 231 THR n 
5 232 SER n 
5 233 VAL n 
5 234 PHE n 
5 235 CYS n 
5 236 LEU n 
5 237 THR n 
5 238 VAL n 
5 239 MET n 
5 240 SER n 
5 241 VAL n 
5 242 ASP n 
5 243 ARG n 
5 244 TYR n 
5 245 LEU n 
5 246 ALA n 
5 247 VAL n 
5 248 VAL n 
5 249 HIS n 
5 250 PRO n 
5 251 LEU n 
5 252 SER n 
5 253 SER n 
5 254 ALA n 
5 255 ARG n 
5 256 TRP n 
5 257 ARG n 
5 258 ARG n 
5 259 PRO n 
5 260 ARG n 
5 261 VAL n 
5 262 ALA n 
5 263 LYS n 
5 264 LEU n 
5 265 ALA n 
5 266 SER n 
5 267 ALA n 
5 268 ALA n 
5 269 ALA n 
5 270 TRP n 
5 271 VAL n 
5 272 LEU n 
5 273 SER n 
5 274 LEU n 
5 275 CYS n 
5 276 MET n 
5 277 SER n 
5 278 LEU n 
5 279 PRO n 
5 280 LEU n 
5 281 LEU n 
5 282 VAL n 
5 283 PHE n 
5 284 ALA n 
5 285 ASP n 
5 286 VAL n 
5 287 GLN n 
5 288 GLU n 
5 289 GLY n 
5 290 GLY n 
5 291 THR n 
5 292 CYS n 
5 293 ASN n 
5 294 ALA n 
5 295 SER n 
5 296 TRP n 
5 297 PRO n 
5 298 GLU n 
5 299 PRO n 
5 300 VAL n 
5 301 GLY n 
5 302 LEU n 
5 303 TRP n 
5 304 GLY n 
5 305 ALA n 
5 306 VAL n 
5 307 PHE n 
5 308 ILE n 
5 309 ILE n 
5 310 TYR n 
5 311 THR n 
5 312 ALA n 
5 313 VAL n 
5 314 LEU n 
5 315 GLY n 
5 316 PHE n 
5 317 PHE n 
5 318 ALA n 
5 319 PRO n 
5 320 LEU n 
5 321 LEU n 
5 322 VAL n 
5 323 ILE n 
5 324 CYS n 
5 325 LEU n 
5 326 CYS n 
5 327 TYR n 
5 328 LEU n 
5 329 LEU n 
5 330 ILE n 
5 331 VAL n 
5 332 VAL n 
5 333 LYS n 
5 334 VAL n 
5 335 ARG n 
5 336 ALA n 
5 337 ALA n 
5 338 GLY n 
5 339 VAL n 
5 340 ARG n 
5 341 VAL n 
5 342 GLY n 
5 343 CYS n 
5 344 VAL n 
5 345 ARG n 
5 346 ARG n 
5 347 ARG n 
5 348 SER n 
5 349 GLU n 
5 350 ARG n 
5 351 LYS n 
5 352 VAL n 
5 353 THR n 
5 354 ARG n 
5 355 MET n 
5 356 VAL n 
5 357 LEU n 
5 358 VAL n 
5 359 VAL n 
5 360 VAL n 
5 361 LEU n 
5 362 VAL n 
5 363 PHE n 
5 364 ALA n 
5 365 GLY n 
5 366 CYS n 
5 367 TRP n 
5 368 LEU n 
5 369 PRO n 
5 370 PHE n 
5 371 PHE n 
5 372 THR n 
5 373 VAL n 
5 374 ASN n 
5 375 ILE n 
5 376 VAL n 
5 377 ASN n 
5 378 LEU n 
5 379 ALA n 
5 380 VAL n 
5 381 ALA n 
5 382 LEU n 
5 383 PRO n 
5 384 GLN n 
5 385 GLU n 
5 386 PRO n 
5 387 ALA n 
5 388 SER n 
5 389 ALA n 
5 390 GLY n 
5 391 LEU n 
5 392 TYR n 
5 393 PHE n 
5 394 PHE n 
5 395 VAL n 
5 396 VAL n 
5 397 ILE n 
5 398 LEU n 
5 399 SER n 
5 400 TYR n 
5 401 ALA n 
5 402 ASN n 
5 403 SER n 
5 404 CYS n 
5 405 ALA n 
5 406 ASN n 
5 407 PRO n 
5 408 VAL n 
5 409 LEU n 
5 410 TYR n 
5 411 GLY n 
5 412 PHE n 
5 413 LEU n 
5 414 SER n 
5 415 ASP n 
5 416 ASN n 
5 417 PHE n 
5 418 ARG n 
5 419 GLN n 
5 420 SER n 
5 421 PHE n 
5 422 GLN n 
5 423 LYS n 
5 424 VAL n 
5 425 LEU n 
5 426 CYS n 
5 427 LEU n 
5 428 ARG n 
5 429 LYS n 
5 430 GLY n 
5 431 SER n 
5 432 GLY n 
5 433 ALA n 
5 434 LYS n 
5 435 ASP n 
5 436 ALA n 
5 437 ASP n 
5 438 ALA n 
5 439 THR n 
5 440 GLU n 
5 441 PRO n 
5 442 ARG n 
5 443 PRO n 
5 444 ASP n 
5 445 ARG n 
5 446 ILE n 
5 447 ARG n 
5 448 GLN n 
5 449 GLN n 
5 450 GLN n 
5 451 GLU n 
5 452 ALA n 
5 453 THR n 
5 454 PRO n 
5 455 PRO n 
5 456 ALA n 
5 457 HIS n 
5 458 ARG n 
5 459 ALA n 
5 460 ALA n 
5 461 ALA n 
5 462 ASN n 
5 463 GLY n 
5 464 LEU n 
5 465 MET n 
5 466 GLN n 
5 467 THR n 
5 468 SER n 
5 469 LYS n 
5 470 LEU n 
6 1   MET n 
6 2   GLY n 
6 3   CYS n 
6 4   THR n 
6 5   LEU n 
6 6   SER n 
6 7   ALA n 
6 8   GLU n 
6 9   ASP n 
6 10  LYS n 
6 11  ALA n 
6 12  ALA n 
6 13  VAL n 
6 14  GLU n 
6 15  ARG n 
6 16  SER n 
6 17  LYS n 
6 18  MET n 
6 19  ILE n 
6 20  ASP n 
6 21  ARG n 
6 22  ASN n 
6 23  LEU n 
6 24  ARG n 
6 25  GLU n 
6 26  ASP n 
6 27  GLY n 
6 28  GLU n 
6 29  LYS n 
6 30  ALA n 
6 31  ALA n 
6 32  ARG n 
6 33  GLU n 
6 34  VAL n 
6 35  LYS n 
6 36  LEU n 
6 37  LEU n 
6 38  LEU n 
6 39  LEU n 
6 40  GLY n 
6 41  ALA n 
6 42  GLY n 
6 43  GLU n 
6 44  SER n 
6 45  GLY n 
6 46  LYS n 
6 47  SER n 
6 48  THR n 
6 49  ILE n 
6 50  VAL n 
6 51  LYS n 
6 52  GLN n 
6 53  MET n 
6 54  LYS n 
6 55  ILE n 
6 56  ILE n 
6 57  HIS n 
6 58  GLU n 
6 59  ALA n 
6 60  GLY n 
6 61  TYR n 
6 62  SER n 
6 63  GLU n 
6 64  GLU n 
6 65  GLU n 
6 66  CYS n 
6 67  LYS n 
6 68  GLN n 
6 69  TYR n 
6 70  LYS n 
6 71  ALA n 
6 72  VAL n 
6 73  VAL n 
6 74  TYR n 
6 75  SER n 
6 76  ASN n 
6 77  THR n 
6 78  ILE n 
6 79  GLN n 
6 80  SER n 
6 81  ILE n 
6 82  ILE n 
6 83  ALA n 
6 84  ILE n 
6 85  ILE n 
6 86  ARG n 
6 87  ALA n 
6 88  MET n 
6 89  GLY n 
6 90  ARG n 
6 91  LEU n 
6 92  LYS n 
6 93  ILE n 
6 94  ASP n 
6 95  PHE n 
6 96  GLY n 
6 97  ASP n 
6 98  SER n 
6 99  ALA n 
6 100 ARG n 
6 101 ALA n 
6 102 ASP n 
6 103 ASP n 
6 104 ALA n 
6 105 ARG n 
6 106 GLN n 
6 107 LEU n 
6 108 PHE n 
6 109 VAL n 
6 110 LEU n 
6 111 ALA n 
6 112 GLY n 
6 113 ALA n 
6 114 ALA n 
6 115 GLU n 
6 116 GLU n 
6 117 GLY n 
6 118 PHE n 
6 119 MET n 
6 120 THR n 
6 121 ALA n 
6 122 GLU n 
6 123 LEU n 
6 124 ALA n 
6 125 GLY n 
6 126 VAL n 
6 127 ILE n 
6 128 LYS n 
6 129 ARG n 
6 130 LEU n 
6 131 TRP n 
6 132 LYS n 
6 133 ASP n 
6 134 SER n 
6 135 GLY n 
6 136 VAL n 
6 137 GLN n 
6 138 ALA n 
6 139 CYS n 
6 140 PHE n 
6 141 ASN n 
6 142 ARG n 
6 143 SER n 
6 144 ARG n 
6 145 GLU n 
6 146 TYR n 
6 147 GLN n 
6 148 LEU n 
6 149 ASN n 
6 150 ASP n 
6 151 SER n 
6 152 ALA n 
6 153 ALA n 
6 154 TYR n 
6 155 TYR n 
6 156 LEU n 
6 157 ASN n 
6 158 ASP n 
6 159 LEU n 
6 160 ASP n 
6 161 ARG n 
6 162 ILE n 
6 163 ALA n 
6 164 GLN n 
6 165 PRO n 
6 166 ASN n 
6 167 TYR n 
6 168 ILE n 
6 169 PRO n 
6 170 THR n 
6 171 GLN n 
6 172 GLN n 
6 173 ASP n 
6 174 VAL n 
6 175 LEU n 
6 176 ARG n 
6 177 THR n 
6 178 ARG n 
6 179 VAL n 
6 180 LYS n 
6 181 THR n 
6 182 THR n 
6 183 GLY n 
6 184 ILE n 
6 185 VAL n 
6 186 GLU n 
6 187 THR n 
6 188 HIS n 
6 189 PHE n 
6 190 THR n 
6 191 PHE n 
6 192 LYS n 
6 193 ASP n 
6 194 LEU n 
6 195 HIS n 
6 196 PHE n 
6 197 LYS n 
6 198 MET n 
6 199 PHE n 
6 200 ASP n 
6 201 VAL n 
6 202 GLY n 
6 203 GLY n 
6 204 GLN n 
6 205 ARG n 
6 206 SER n 
6 207 GLU n 
6 208 ARG n 
6 209 LYS n 
6 210 LYS n 
6 211 TRP n 
6 212 ILE n 
6 213 HIS n 
6 214 CYS n 
6 215 PHE n 
6 216 GLU n 
6 217 GLY n 
6 218 VAL n 
6 219 THR n 
6 220 ALA n 
6 221 ILE n 
6 222 ILE n 
6 223 PHE n 
6 224 CYS n 
6 225 VAL n 
6 226 ALA n 
6 227 LEU n 
6 228 SER n 
6 229 ASP n 
6 230 TYR n 
6 231 ASP n 
6 232 LEU n 
6 233 VAL n 
6 234 LEU n 
6 235 ALA n 
6 236 GLU n 
6 237 ASP n 
6 238 GLU n 
6 239 GLU n 
6 240 MET n 
6 241 ASN n 
6 242 ARG n 
6 243 MET n 
6 244 HIS n 
6 245 GLU n 
6 246 SER n 
6 247 MET n 
6 248 LYS n 
6 249 LEU n 
6 250 PHE n 
6 251 ASP n 
6 252 SER n 
6 253 ILE n 
6 254 CYS n 
6 255 ASN n 
6 256 ASN n 
6 257 LYS n 
6 258 TRP n 
6 259 PHE n 
6 260 THR n 
6 261 ASP n 
6 262 THR n 
6 263 SER n 
6 264 ILE n 
6 265 ILE n 
6 266 LEU n 
6 267 PHE n 
6 268 LEU n 
6 269 ASN n 
6 270 LYS n 
6 271 LYS n 
6 272 ASP n 
6 273 LEU n 
6 274 PHE n 
6 275 GLU n 
6 276 GLU n 
6 277 LYS n 
6 278 ILE n 
6 279 LYS n 
6 280 LYS n 
6 281 SER n 
6 282 PRO n 
6 283 LEU n 
6 284 THR n 
6 285 ILE n 
6 286 CYS n 
6 287 TYR n 
6 288 PRO n 
6 289 GLU n 
6 290 TYR n 
6 291 ALA n 
6 292 GLY n 
6 293 SER n 
6 294 ASN n 
6 295 THR n 
6 296 TYR n 
6 297 GLU n 
6 298 GLU n 
6 299 ALA n 
6 300 ALA n 
6 301 ALA n 
6 302 TYR n 
6 303 ILE n 
6 304 GLN n 
6 305 CYS n 
6 306 GLN n 
6 307 PHE n 
6 308 GLU n 
6 309 ASP n 
6 310 LEU n 
6 311 ASN n 
6 312 LYS n 
6 313 ARG n 
6 314 LYS n 
6 315 ASP n 
6 316 THR n 
6 317 LYS n 
6 318 GLU n 
6 319 ILE n 
6 320 TYR n 
6 321 THR n 
6 322 HIS n 
6 323 PHE n 
6 324 THR n 
6 325 CYS n 
6 326 ALA n 
6 327 THR n 
6 328 ASP n 
6 329 THR n 
6 330 LYS n 
6 331 ASN n 
6 332 VAL n 
6 333 GLN n 
6 334 PHE n 
6 335 VAL n 
6 336 PHE n 
6 337 ASP n 
6 338 ALA n 
6 339 VAL n 
6 340 THR n 
6 341 ASP n 
6 342 VAL n 
6 343 ILE n 
6 344 ILE n 
6 345 LYS n 
6 346 ASN n 
6 347 ASN n 
6 348 LEU n 
6 349 LYS n 
6 350 ASP n 
6 351 CYS n 
6 352 GLY n 
6 353 LEU n 
6 354 PHE 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   14  human ? SST   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'synthetic construct'   
32630 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   345 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   71  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   296 human ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   106 human ? cybC  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 107 470 human ? SSTR5 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1   354 human ? GNAI1 ? ? ? ? ? ? '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   ALA 1   1    ?   ?   ?   S . n 
A 1 2   GLY 2   2    ?   ?   ?   S . n 
A 1 3   CYS 3   3    ?   ?   ?   S . n 
A 1 4   LYS 4   4    ?   ?   ?   S . n 
A 1 5   ASN 5   5    5   ASN ASN S . n 
A 1 6   PHE 6   6    6   PHE PHE S . n 
A 1 7   PHE 7   7    7   PHE PHE S . n 
A 1 8   TRP 8   8    8   TRP TRP S . n 
A 1 9   LYS 9   9    9   LYS LYS S . n 
A 1 10  THR 10  10   10  THR THR S . n 
A 1 11  PHE 11  11   11  PHE PHE S . n 
A 1 12  THR 12  12   12  THR THR S . n 
A 1 13  SER 13  13   ?   ?   ?   S . n 
A 1 14  CYS 14  14   ?   ?   ?   S . n 
B 2 1   GLY 1   -4   ?   ?   ?   C . n 
B 2 2   PRO 2   -3   ?   ?   ?   C . n 
B 2 3   GLY 3   -2   ?   ?   ?   C . n 
B 2 4   SER 4   -1   ?   ?   ?   C . n 
B 2 5   SER 5   0    ?   ?   ?   C . n 
B 2 6   GLY 6   1    ?   ?   ?   C . n 
B 2 7   SER 7   2    ?   ?   ?   C . n 
B 2 8   GLU 8   3    ?   ?   ?   C . n 
B 2 9   LEU 9   4    ?   ?   ?   C . n 
B 2 10  ASP 10  5    5   ASP ASP C . n 
B 2 11  GLN 11  6    6   GLN GLN C . n 
B 2 12  LEU 12  7    7   LEU LEU C . n 
B 2 13  ARG 13  8    8   ARG ARG C . n 
B 2 14  GLN 14  9    9   GLN GLN C . n 
B 2 15  GLU 15  10   10  GLU GLU C . n 
B 2 16  ALA 16  11   11  ALA ALA C . n 
B 2 17  GLU 17  12   12  GLU GLU C . n 
B 2 18  GLN 18  13   13  GLN GLN C . n 
B 2 19  LEU 19  14   14  LEU LEU C . n 
B 2 20  LYS 20  15   15  LYS LYS C . n 
B 2 21  ASN 21  16   16  ASN ASN C . n 
B 2 22  GLN 22  17   17  GLN GLN C . n 
B 2 23  ILE 23  18   18  ILE ILE C . n 
B 2 24  ARG 24  19   19  ARG ARG C . n 
B 2 25  ASP 25  20   20  ASP ASP C . n 
B 2 26  ALA 26  21   21  ALA ALA C . n 
B 2 27  ARG 27  22   22  ARG ARG C . n 
B 2 28  LYS 28  23   23  LYS LYS C . n 
B 2 29  ALA 29  24   24  ALA ALA C . n 
B 2 30  CYS 30  25   25  CYS CYS C . n 
B 2 31  ALA 31  26   26  ALA ALA C . n 
B 2 32  ASP 32  27   27  ASP ASP C . n 
B 2 33  ALA 33  28   28  ALA ALA C . n 
B 2 34  THR 34  29   29  THR THR C . n 
B 2 35  LEU 35  30   30  LEU LEU C . n 
B 2 36  SER 36  31   31  SER SER C . n 
B 2 37  GLN 37  32   32  GLN GLN C . n 
B 2 38  ILE 38  33   33  ILE ILE C . n 
B 2 39  THR 39  34   34  THR THR C . n 
B 2 40  ASN 40  35   35  ASN ASN C . n 
B 2 41  ASN 41  36   36  ASN ASN C . n 
B 2 42  ILE 42  37   37  ILE ILE C . n 
B 2 43  ASP 43  38   38  ASP ASP C . n 
B 2 44  PRO 44  39   39  PRO PRO C . n 
B 2 45  VAL 45  40   40  VAL VAL C . n 
B 2 46  GLY 46  41   41  GLY GLY C . n 
B 2 47  ARG 47  42   42  ARG ARG C . n 
B 2 48  ILE 48  43   43  ILE ILE C . n 
B 2 49  GLN 49  44   44  GLN GLN C . n 
B 2 50  MET 50  45   45  MET MET C . n 
B 2 51  ARG 51  46   46  ARG ARG C . n 
B 2 52  THR 52  47   47  THR THR C . n 
B 2 53  ARG 53  48   48  ARG ARG C . n 
B 2 54  ARG 54  49   49  ARG ARG C . n 
B 2 55  THR 55  50   50  THR THR C . n 
B 2 56  LEU 56  51   51  LEU LEU C . n 
B 2 57  ARG 57  52   52  ARG ARG C . n 
B 2 58  GLY 58  53   53  GLY GLY C . n 
B 2 59  HIS 59  54   54  HIS HIS C . n 
B 2 60  LEU 60  55   55  LEU LEU C . n 
B 2 61  ALA 61  56   56  ALA ALA C . n 
B 2 62  LYS 62  57   57  LYS LYS C . n 
B 2 63  ILE 63  58   58  ILE ILE C . n 
B 2 64  TYR 64  59   59  TYR TYR C . n 
B 2 65  ALA 65  60   60  ALA ALA C . n 
B 2 66  MET 66  61   61  MET MET C . n 
B 2 67  HIS 67  62   62  HIS HIS C . n 
B 2 68  TRP 68  63   63  TRP TRP C . n 
B 2 69  GLY 69  64   64  GLY GLY C . n 
B 2 70  THR 70  65   65  THR THR C . n 
B 2 71  ASP 71  66   66  ASP ASP C . n 
B 2 72  SER 72  67   67  SER SER C . n 
B 2 73  ARG 73  68   68  ARG ARG C . n 
B 2 74  LEU 74  69   69  LEU LEU C . n 
B 2 75  LEU 75  70   70  LEU LEU C . n 
B 2 76  VAL 76  71   71  VAL VAL C . n 
B 2 77  SER 77  72   72  SER SER C . n 
B 2 78  ALA 78  73   73  ALA ALA C . n 
B 2 79  SER 79  74   74  SER SER C . n 
B 2 80  GLN 80  75   75  GLN GLN C . n 
B 2 81  ASP 81  76   76  ASP ASP C . n 
B 2 82  GLY 82  77   77  GLY GLY C . n 
B 2 83  LYS 83  78   78  LYS LYS C . n 
B 2 84  LEU 84  79   79  LEU LEU C . n 
B 2 85  ILE 85  80   80  ILE ILE C . n 
B 2 86  ILE 86  81   81  ILE ILE C . n 
B 2 87  TRP 87  82   82  TRP TRP C . n 
B 2 88  ASP 88  83   83  ASP ASP C . n 
B 2 89  SER 89  84   84  SER SER C . n 
B 2 90  TYR 90  85   85  TYR TYR C . n 
B 2 91  THR 91  86   86  THR THR C . n 
B 2 92  THR 92  87   87  THR THR C . n 
B 2 93  ASN 93  88   88  ASN ASN C . n 
B 2 94  LYS 94  89   89  LYS LYS C . n 
B 2 95  VAL 95  90   90  VAL VAL C . n 
B 2 96  HIS 96  91   91  HIS HIS C . n 
B 2 97  ALA 97  92   92  ALA ALA C . n 
B 2 98  ILE 98  93   93  ILE ILE C . n 
B 2 99  PRO 99  94   94  PRO PRO C . n 
B 2 100 LEU 100 95   95  LEU LEU C . n 
B 2 101 ARG 101 96   96  ARG ARG C . n 
B 2 102 SER 102 97   97  SER SER C . n 
B 2 103 SER 103 98   98  SER SER C . n 
B 2 104 TRP 104 99   99  TRP TRP C . n 
B 2 105 VAL 105 100  100 VAL VAL C . n 
B 2 106 MET 106 101  101 MET MET C . n 
B 2 107 THR 107 102  102 THR THR C . n 
B 2 108 CYS 108 103  103 CYS CYS C . n 
B 2 109 ALA 109 104  104 ALA ALA C . n 
B 2 110 TYR 110 105  105 TYR TYR C . n 
B 2 111 ALA 111 106  106 ALA ALA C . n 
B 2 112 PRO 112 107  107 PRO PRO C . n 
B 2 113 SER 113 108  108 SER SER C . n 
B 2 114 GLY 114 109  109 GLY GLY C . n 
B 2 115 ASN 115 110  110 ASN ASN C . n 
B 2 116 TYR 116 111  111 TYR TYR C . n 
B 2 117 VAL 117 112  112 VAL VAL C . n 
B 2 118 ALA 118 113  113 ALA ALA C . n 
B 2 119 CYS 119 114  114 CYS CYS C . n 
B 2 120 GLY 120 115  115 GLY GLY C . n 
B 2 121 GLY 121 116  116 GLY GLY C . n 
B 2 122 LEU 122 117  117 LEU LEU C . n 
B 2 123 ASP 123 118  118 ASP ASP C . n 
B 2 124 ASN 124 119  119 ASN ASN C . n 
B 2 125 ILE 125 120  120 ILE ILE C . n 
B 2 126 CYS 126 121  121 CYS CYS C . n 
B 2 127 SER 127 122  122 SER SER C . n 
B 2 128 ILE 128 123  123 ILE ILE C . n 
B 2 129 TYR 129 124  124 TYR TYR C . n 
B 2 130 ASN 130 125  125 ASN ASN C . n 
B 2 131 LEU 131 126  126 LEU LEU C . n 
B 2 132 LYS 132 127  127 LYS LYS C . n 
B 2 133 THR 133 128  128 THR THR C . n 
B 2 134 ARG 134 129  129 ARG ARG C . n 
B 2 135 GLU 135 130  130 GLU GLU C . n 
B 2 136 GLY 136 131  131 GLY GLY C . n 
B 2 137 ASN 137 132  132 ASN ASN C . n 
B 2 138 VAL 138 133  133 VAL VAL C . n 
B 2 139 ARG 139 134  134 ARG ARG C . n 
B 2 140 VAL 140 135  135 VAL VAL C . n 
B 2 141 SER 141 136  136 SER SER C . n 
B 2 142 ARG 142 137  137 ARG ARG C . n 
B 2 143 GLU 143 138  138 GLU GLU C . n 
B 2 144 LEU 144 139  139 LEU LEU C . n 
B 2 145 ALA 145 140  140 ALA ALA C . n 
B 2 146 GLY 146 141  141 GLY GLY C . n 
B 2 147 HIS 147 142  142 HIS HIS C . n 
B 2 148 THR 148 143  143 THR THR C . n 
B 2 149 GLY 149 144  144 GLY GLY C . n 
B 2 150 TYR 150 145  145 TYR TYR C . n 
B 2 151 LEU 151 146  146 LEU LEU C . n 
B 2 152 SER 152 147  147 SER SER C . n 
B 2 153 CYS 153 148  148 CYS CYS C . n 
B 2 154 CYS 154 149  149 CYS CYS C . n 
B 2 155 ARG 155 150  150 ARG ARG C . n 
B 2 156 PHE 156 151  151 PHE PHE C . n 
B 2 157 LEU 157 152  152 LEU LEU C . n 
B 2 158 ASP 158 153  153 ASP ASP C . n 
B 2 159 ASP 159 154  154 ASP ASP C . n 
B 2 160 ASN 160 155  155 ASN ASN C . n 
B 2 161 GLN 161 156  156 GLN GLN C . n 
B 2 162 ILE 162 157  157 ILE ILE C . n 
B 2 163 VAL 163 158  158 VAL VAL C . n 
B 2 164 THR 164 159  159 THR THR C . n 
B 2 165 SER 165 160  160 SER SER C . n 
B 2 166 SER 166 161  161 SER SER C . n 
B 2 167 GLY 167 162  162 GLY GLY C . n 
B 2 168 ASP 168 163  163 ASP ASP C . n 
B 2 169 THR 169 164  164 THR THR C . n 
B 2 170 THR 170 165  165 THR THR C . n 
B 2 171 CYS 171 166  166 CYS CYS C . n 
B 2 172 ALA 172 167  167 ALA ALA C . n 
B 2 173 LEU 173 168  168 LEU LEU C . n 
B 2 174 TRP 174 169  169 TRP TRP C . n 
B 2 175 ASP 175 170  170 ASP ASP C . n 
B 2 176 ILE 176 171  171 ILE ILE C . n 
B 2 177 GLU 177 172  172 GLU GLU C . n 
B 2 178 THR 178 173  173 THR THR C . n 
B 2 179 GLY 179 174  174 GLY GLY C . n 
B 2 180 GLN 180 175  175 GLN GLN C . n 
B 2 181 GLN 181 176  176 GLN GLN C . n 
B 2 182 THR 182 177  177 THR THR C . n 
B 2 183 THR 183 178  178 THR THR C . n 
B 2 184 THR 184 179  179 THR THR C . n 
B 2 185 PHE 185 180  180 PHE PHE C . n 
B 2 186 THR 186 181  181 THR THR C . n 
B 2 187 GLY 187 182  182 GLY GLY C . n 
B 2 188 HIS 188 183  183 HIS HIS C . n 
B 2 189 THR 189 184  184 THR THR C . n 
B 2 190 GLY 190 185  185 GLY GLY C . n 
B 2 191 ASP 191 186  186 ASP ASP C . n 
B 2 192 VAL 192 187  187 VAL VAL C . n 
B 2 193 MET 193 188  188 MET MET C . n 
B 2 194 SER 194 189  189 SER SER C . n 
B 2 195 LEU 195 190  190 LEU LEU C . n 
B 2 196 SER 196 191  191 SER SER C . n 
B 2 197 LEU 197 192  192 LEU LEU C . n 
B 2 198 ALA 198 193  193 ALA ALA C . n 
B 2 199 PRO 199 194  194 PRO PRO C . n 
B 2 200 ASP 200 195  195 ASP ASP C . n 
B 2 201 THR 201 196  196 THR THR C . n 
B 2 202 ARG 202 197  197 ARG ARG C . n 
B 2 203 LEU 203 198  198 LEU LEU C . n 
B 2 204 PHE 204 199  199 PHE PHE C . n 
B 2 205 VAL 205 200  200 VAL VAL C . n 
B 2 206 SER 206 201  201 SER SER C . n 
B 2 207 GLY 207 202  202 GLY GLY C . n 
B 2 208 ALA 208 203  203 ALA ALA C . n 
B 2 209 CYS 209 204  204 CYS CYS C . n 
B 2 210 ASP 210 205  205 ASP ASP C . n 
B 2 211 ALA 211 206  206 ALA ALA C . n 
B 2 212 SER 212 207  207 SER SER C . n 
B 2 213 ALA 213 208  208 ALA ALA C . n 
B 2 214 LYS 214 209  209 LYS LYS C . n 
B 2 215 LEU 215 210  210 LEU LEU C . n 
B 2 216 TRP 216 211  211 TRP TRP C . n 
B 2 217 ASP 217 212  212 ASP ASP C . n 
B 2 218 VAL 218 213  213 VAL VAL C . n 
B 2 219 ARG 219 214  214 ARG ARG C . n 
B 2 220 GLU 220 215  215 GLU GLU C . n 
B 2 221 GLY 221 216  216 GLY GLY C . n 
B 2 222 MET 222 217  217 MET MET C . n 
B 2 223 CYS 223 218  218 CYS CYS C . n 
B 2 224 ARG 224 219  219 ARG ARG C . n 
B 2 225 GLN 225 220  220 GLN GLN C . n 
B 2 226 THR 226 221  221 THR THR C . n 
B 2 227 PHE 227 222  222 PHE PHE C . n 
B 2 228 THR 228 223  223 THR THR C . n 
B 2 229 GLY 229 224  224 GLY GLY C . n 
B 2 230 HIS 230 225  225 HIS HIS C . n 
B 2 231 GLU 231 226  226 GLU GLU C . n 
B 2 232 SER 232 227  227 SER SER C . n 
B 2 233 ASP 233 228  228 ASP ASP C . n 
B 2 234 ILE 234 229  229 ILE ILE C . n 
B 2 235 ASN 235 230  230 ASN ASN C . n 
B 2 236 ALA 236 231  231 ALA ALA C . n 
B 2 237 ILE 237 232  232 ILE ILE C . n 
B 2 238 CYS 238 233  233 CYS CYS C . n 
B 2 239 PHE 239 234  234 PHE PHE C . n 
B 2 240 PHE 240 235  235 PHE PHE C . n 
B 2 241 PRO 241 236  236 PRO PRO C . n 
B 2 242 ASN 242 237  237 ASN ASN C . n 
B 2 243 GLY 243 238  238 GLY GLY C . n 
B 2 244 ASN 244 239  239 ASN ASN C . n 
B 2 245 ALA 245 240  240 ALA ALA C . n 
B 2 246 PHE 246 241  241 PHE PHE C . n 
B 2 247 ALA 247 242  242 ALA ALA C . n 
B 2 248 THR 248 243  243 THR THR C . n 
B 2 249 GLY 249 244  244 GLY GLY C . n 
B 2 250 SER 250 245  245 SER SER C . n 
B 2 251 ASP 251 246  246 ASP ASP C . n 
B 2 252 ASP 252 247  247 ASP ASP C . n 
B 2 253 ALA 253 248  248 ALA ALA C . n 
B 2 254 THR 254 249  249 THR THR C . n 
B 2 255 CYS 255 250  250 CYS CYS C . n 
B 2 256 ARG 256 251  251 ARG ARG C . n 
B 2 257 LEU 257 252  252 LEU LEU C . n 
B 2 258 PHE 258 253  253 PHE PHE C . n 
B 2 259 ASP 259 254  254 ASP ASP C . n 
B 2 260 LEU 260 255  255 LEU LEU C . n 
B 2 261 ARG 261 256  256 ARG ARG C . n 
B 2 262 ALA 262 257  257 ALA ALA C . n 
B 2 263 ASP 263 258  258 ASP ASP C . n 
B 2 264 GLN 264 259  259 GLN GLN C . n 
B 2 265 GLU 265 260  260 GLU GLU C . n 
B 2 266 LEU 266 261  261 LEU LEU C . n 
B 2 267 MET 267 262  262 MET MET C . n 
B 2 268 THR 268 263  263 THR THR C . n 
B 2 269 TYR 269 264  264 TYR TYR C . n 
B 2 270 SER 270 265  265 SER SER C . n 
B 2 271 HIS 271 266  266 HIS HIS C . n 
B 2 272 ASP 272 267  267 ASP ASP C . n 
B 2 273 ASN 273 268  268 ASN ASN C . n 
B 2 274 ILE 274 269  269 ILE ILE C . n 
B 2 275 ILE 275 270  270 ILE ILE C . n 
B 2 276 CYS 276 271  271 CYS CYS C . n 
B 2 277 GLY 277 272  272 GLY GLY C . n 
B 2 278 ILE 278 273  273 ILE ILE C . n 
B 2 279 THR 279 274  274 THR THR C . n 
B 2 280 SER 280 275  275 SER SER C . n 
B 2 281 VAL 281 276  276 VAL VAL C . n 
B 2 282 SER 282 277  277 SER SER C . n 
B 2 283 PHE 283 278  278 PHE PHE C . n 
B 2 284 SER 284 279  279 SER SER C . n 
B 2 285 LYS 285 280  280 LYS LYS C . n 
B 2 286 SER 286 281  281 SER SER C . n 
B 2 287 GLY 287 282  282 GLY GLY C . n 
B 2 288 ARG 288 283  283 ARG ARG C . n 
B 2 289 LEU 289 284  284 LEU LEU C . n 
B 2 290 LEU 290 285  285 LEU LEU C . n 
B 2 291 LEU 291 286  286 LEU LEU C . n 
B 2 292 ALA 292 287  287 ALA ALA C . n 
B 2 293 GLY 293 288  288 GLY GLY C . n 
B 2 294 TYR 294 289  289 TYR TYR C . n 
B 2 295 ASP 295 290  290 ASP ASP C . n 
B 2 296 ASP 296 291  291 ASP ASP C . n 
B 2 297 PHE 297 292  292 PHE PHE C . n 
B 2 298 ASN 298 293  293 ASN ASN C . n 
B 2 299 CYS 299 294  294 CYS CYS C . n 
B 2 300 ASN 300 295  295 ASN ASN C . n 
B 2 301 VAL 301 296  296 VAL VAL C . n 
B 2 302 TRP 302 297  297 TRP TRP C . n 
B 2 303 ASP 303 298  298 ASP ASP C . n 
B 2 304 ALA 304 299  299 ALA ALA C . n 
B 2 305 LEU 305 300  300 LEU LEU C . n 
B 2 306 LYS 306 301  301 LYS LYS C . n 
B 2 307 ALA 307 302  302 ALA ALA C . n 
B 2 308 ASP 308 303  303 ASP ASP C . n 
B 2 309 ARG 309 304  304 ARG ARG C . n 
B 2 310 ALA 310 305  305 ALA ALA C . n 
B 2 311 GLY 311 306  306 GLY GLY C . n 
B 2 312 VAL 312 307  307 VAL VAL C . n 
B 2 313 LEU 313 308  308 LEU LEU C . n 
B 2 314 ALA 314 309  309 ALA ALA C . n 
B 2 315 GLY 315 310  310 GLY GLY C . n 
B 2 316 HIS 316 311  311 HIS HIS C . n 
B 2 317 ASP 317 312  312 ASP ASP C . n 
B 2 318 ASN 318 313  313 ASN ASN C . n 
B 2 319 ARG 319 314  314 ARG ARG C . n 
B 2 320 VAL 320 315  315 VAL VAL C . n 
B 2 321 SER 321 316  316 SER SER C . n 
B 2 322 CYS 322 317  317 CYS CYS C . n 
B 2 323 LEU 323 318  318 LEU LEU C . n 
B 2 324 GLY 324 319  319 GLY GLY C . n 
B 2 325 VAL 325 320  320 VAL VAL C . n 
B 2 326 THR 326 321  321 THR THR C . n 
B 2 327 ASP 327 322  322 ASP ASP C . n 
B 2 328 ASP 328 323  323 ASP ASP C . n 
B 2 329 GLY 329 324  324 GLY GLY C . n 
B 2 330 MET 330 325  325 MET MET C . n 
B 2 331 ALA 331 326  326 ALA ALA C . n 
B 2 332 VAL 332 327  327 VAL VAL C . n 
B 2 333 ALA 333 328  328 ALA ALA C . n 
B 2 334 THR 334 329  329 THR THR C . n 
B 2 335 GLY 335 330  330 GLY GLY C . n 
B 2 336 SER 336 331  331 SER SER C . n 
B 2 337 TRP 337 332  332 TRP TRP C . n 
B 2 338 ASP 338 333  333 ASP ASP C . n 
B 2 339 SER 339 334  334 SER SER C . n 
B 2 340 PHE 340 335  335 PHE PHE C . n 
B 2 341 LEU 341 336  336 LEU LEU C . n 
B 2 342 LYS 342 337  337 LYS LYS C . n 
B 2 343 ILE 343 338  338 ILE ILE C . n 
B 2 344 TRP 344 339  339 TRP TRP C . n 
B 2 345 ASN 345 340  340 ASN ASN C . n 
C 3 1   MET 1   1    ?   ?   ?   E . n 
C 3 2   ALA 2   2    ?   ?   ?   E . n 
C 3 3   SER 3   3    ?   ?   ?   E . n 
C 3 4   ASN 4   4    ?   ?   ?   E . n 
C 3 5   ASN 5   5    ?   ?   ?   E . n 
C 3 6   THR 6   6    ?   ?   ?   E . n 
C 3 7   ALA 7   7    ?   ?   ?   E . n 
C 3 8   SER 8   8    ?   ?   ?   E . n 
C 3 9   ILE 9   9    ?   ?   ?   E . n 
C 3 10  ALA 10  10   10  ALA ALA E . n 
C 3 11  GLN 11  11   11  GLN GLN E . n 
C 3 12  ALA 12  12   12  ALA ALA E . n 
C 3 13  ARG 13  13   13  ARG ARG E . n 
C 3 14  LYS 14  14   14  LYS LYS E . n 
C 3 15  LEU 15  15   15  LEU LEU E . n 
C 3 16  VAL 16  16   16  VAL VAL E . n 
C 3 17  GLU 17  17   17  GLU GLU E . n 
C 3 18  GLN 18  18   18  GLN GLN E . n 
C 3 19  LEU 19  19   19  LEU LEU E . n 
C 3 20  LYS 20  20   20  LYS LYS E . n 
C 3 21  MET 21  21   21  MET MET E . n 
C 3 22  GLU 22  22   22  GLU GLU E . n 
C 3 23  ALA 23  23   23  ALA ALA E . n 
C 3 24  ASN 24  24   24  ASN ASN E . n 
C 3 25  ILE 25  25   25  ILE ILE E . n 
C 3 26  ASP 26  26   26  ASP ASP E . n 
C 3 27  ARG 27  27   27  ARG ARG E . n 
C 3 28  ILE 28  28   28  ILE ILE E . n 
C 3 29  LYS 29  29   29  LYS LYS E . n 
C 3 30  VAL 30  30   30  VAL VAL E . n 
C 3 31  SER 31  31   31  SER SER E . n 
C 3 32  LYS 32  32   32  LYS LYS E . n 
C 3 33  ALA 33  33   33  ALA ALA E . n 
C 3 34  ALA 34  34   34  ALA ALA E . n 
C 3 35  ALA 35  35   35  ALA ALA E . n 
C 3 36  ASP 36  36   36  ASP ASP E . n 
C 3 37  LEU 37  37   37  LEU LEU E . n 
C 3 38  MET 38  38   38  MET MET E . n 
C 3 39  ALA 39  39   39  ALA ALA E . n 
C 3 40  TYR 40  40   40  TYR TYR E . n 
C 3 41  CYS 41  41   41  CYS CYS E . n 
C 3 42  GLU 42  42   42  GLU GLU E . n 
C 3 43  ALA 43  43   43  ALA ALA E . n 
C 3 44  HIS 44  44   44  HIS HIS E . n 
C 3 45  ALA 45  45   45  ALA ALA E . n 
C 3 46  LYS 46  46   46  LYS LYS E . n 
C 3 47  GLU 47  47   47  GLU GLU E . n 
C 3 48  ASP 48  48   48  ASP ASP E . n 
C 3 49  PRO 49  49   49  PRO PRO E . n 
C 3 50  LEU 50  50   50  LEU LEU E . n 
C 3 51  LEU 51  51   51  LEU LEU E . n 
C 3 52  THR 52  52   52  THR THR E . n 
C 3 53  PRO 53  53   53  PRO PRO E . n 
C 3 54  VAL 54  54   54  VAL VAL E . n 
C 3 55  PRO 55  55   55  PRO PRO E . n 
C 3 56  ALA 56  56   56  ALA ALA E . n 
C 3 57  SER 57  57   57  SER SER E . n 
C 3 58  GLU 58  58   58  GLU GLU E . n 
C 3 59  ASN 59  59   59  ASN ASN E . n 
C 3 60  PRO 60  60   60  PRO PRO E . n 
C 3 61  PHE 61  61   61  PHE PHE E . n 
C 3 62  ARG 62  62   62  ARG ARG E . n 
C 3 63  GLU 63  63   63  GLU GLU E . n 
C 3 64  LYS 64  64   ?   ?   ?   E . n 
C 3 65  LYS 65  65   ?   ?   ?   E . n 
C 3 66  PHE 66  66   ?   ?   ?   E . n 
C 3 67  PHE 67  67   ?   ?   ?   E . n 
C 3 68  CYS 68  68   ?   ?   ?   E . n 
C 3 69  ALA 69  69   ?   ?   ?   E . n 
C 3 70  ILE 70  70   ?   ?   ?   E . n 
C 3 71  LEU 71  71   ?   ?   ?   E . n 
D 4 1   MET 1   1    ?   ?   ?   F . n 
D 4 2   LEU 2   2    ?   ?   ?   F . n 
D 4 3   LEU 3   3    ?   ?   ?   F . n 
D 4 4   VAL 4   4    ?   ?   ?   F . n 
D 4 5   ASN 5   5    ?   ?   ?   F . n 
D 4 6   GLN 6   6    ?   ?   ?   F . n 
D 4 7   SER 7   7    ?   ?   ?   F . n 
D 4 8   HIS 8   8    ?   ?   ?   F . n 
D 4 9   GLN 9   9    ?   ?   ?   F . n 
D 4 10  GLY 10  10   ?   ?   ?   F . n 
D 4 11  PHE 11  11   ?   ?   ?   F . n 
D 4 12  ASN 12  12   ?   ?   ?   F . n 
D 4 13  LYS 13  13   ?   ?   ?   F . n 
D 4 14  GLU 14  14   ?   ?   ?   F . n 
D 4 15  HIS 15  15   ?   ?   ?   F . n 
D 4 16  THR 16  16   ?   ?   ?   F . n 
D 4 17  SER 17  17   ?   ?   ?   F . n 
D 4 18  LYS 18  18   ?   ?   ?   F . n 
D 4 19  MET 19  19   ?   ?   ?   F . n 
D 4 20  VAL 20  20   ?   ?   ?   F . n 
D 4 21  SER 21  21   ?   ?   ?   F . n 
D 4 22  ALA 22  22   ?   ?   ?   F . n 
D 4 23  ILE 23  23   ?   ?   ?   F . n 
D 4 24  VAL 24  24   ?   ?   ?   F . n 
D 4 25  LEU 25  25   ?   ?   ?   F . n 
D 4 26  TYR 26  26   ?   ?   ?   F . n 
D 4 27  VAL 27  27   ?   ?   ?   F . n 
D 4 28  LEU 28  28   ?   ?   ?   F . n 
D 4 29  LEU 29  29   ?   ?   ?   F . n 
D 4 30  ALA 30  30   ?   ?   ?   F . n 
D 4 31  ALA 31  31   ?   ?   ?   F . n 
D 4 32  ALA 32  32   ?   ?   ?   F . n 
D 4 33  ALA 33  33   ?   ?   ?   F . n 
D 4 34  HIS 34  34   ?   ?   ?   F . n 
D 4 35  SER 35  35   ?   ?   ?   F . n 
D 4 36  ALA 36  36   ?   ?   ?   F . n 
D 4 37  PHE 37  37   ?   ?   ?   F . n 
D 4 38  ALA 38  38   ?   ?   ?   F . n 
D 4 39  ASP 39  39   39  ASP ASP F . n 
D 4 40  VAL 40  40   40  VAL VAL F . n 
D 4 41  GLN 41  41   41  GLN GLN F . n 
D 4 42  LEU 42  42   42  LEU LEU F . n 
D 4 43  VAL 43  43   43  VAL VAL F . n 
D 4 44  GLU 44  44   44  GLU GLU F . n 
D 4 45  SER 45  45   45  SER SER F . n 
D 4 46  GLY 46  46   46  GLY GLY F . n 
D 4 47  GLY 47  47   47  GLY GLY F . n 
D 4 48  GLY 48  48   48  GLY GLY F . n 
D 4 49  LEU 49  49   49  LEU LEU F . n 
D 4 50  VAL 50  50   50  VAL VAL F . n 
D 4 51  GLN 51  51   51  GLN GLN F . n 
D 4 52  PRO 52  52   52  PRO PRO F . n 
D 4 53  GLY 53  53   53  GLY GLY F . n 
D 4 54  GLY 54  54   54  GLY GLY F . n 
D 4 55  SER 55  55   55  SER SER F . n 
D 4 56  ARG 56  56   56  ARG ARG F . n 
D 4 57  LYS 57  57   57  LYS LYS F . n 
D 4 58  LEU 58  58   58  LEU LEU F . n 
D 4 59  SER 59  59   59  SER SER F . n 
D 4 60  CYS 60  60   60  CYS CYS F . n 
D 4 61  SER 61  61   61  SER SER F . n 
D 4 62  ALA 62  62   62  ALA ALA F . n 
D 4 63  SER 63  63   63  SER SER F . n 
D 4 64  GLY 64  64   64  GLY GLY F . n 
D 4 65  PHE 65  65   65  PHE PHE F . n 
D 4 66  ALA 66  66   66  ALA ALA F . n 
D 4 67  PHE 67  67   67  PHE PHE F . n 
D 4 68  SER 68  68   68  SER SER F . n 
D 4 69  SER 69  69   69  SER SER F . n 
D 4 70  PHE 70  70   70  PHE PHE F . n 
D 4 71  GLY 71  71   71  GLY GLY F . n 
D 4 72  MET 72  72   72  MET MET F . n 
D 4 73  HIS 73  73   73  HIS HIS F . n 
D 4 74  TRP 74  74   74  TRP TRP F . n 
D 4 75  VAL 75  75   75  VAL VAL F . n 
D 4 76  ARG 76  76   76  ARG ARG F . n 
D 4 77  GLN 77  77   77  GLN GLN F . n 
D 4 78  ALA 78  78   78  ALA ALA F . n 
D 4 79  PRO 79  79   79  PRO PRO F . n 
D 4 80  GLU 80  80   80  GLU GLU F . n 
D 4 81  LYS 81  81   81  LYS LYS F . n 
D 4 82  GLY 82  82   82  GLY GLY F . n 
D 4 83  LEU 83  83   83  LEU LEU F . n 
D 4 84  GLU 84  84   84  GLU GLU F . n 
D 4 85  TRP 85  85   85  TRP TRP F . n 
D 4 86  VAL 86  86   86  VAL VAL F . n 
D 4 87  ALA 87  87   87  ALA ALA F . n 
D 4 88  TYR 88  88   88  TYR TYR F . n 
D 4 89  ILE 89  89   89  ILE ILE F . n 
D 4 90  SER 90  90   90  SER SER F . n 
D 4 91  SER 91  91   91  SER SER F . n 
D 4 92  GLY 92  92   92  GLY GLY F . n 
D 4 93  SER 93  93   93  SER SER F . n 
D 4 94  GLY 94  94   94  GLY GLY F . n 
D 4 95  THR 95  95   95  THR THR F . n 
D 4 96  ILE 96  96   96  ILE ILE F . n 
D 4 97  TYR 97  97   97  TYR TYR F . n 
D 4 98  TYR 98  98   98  TYR TYR F . n 
D 4 99  ALA 99  99   99  ALA ALA F . n 
D 4 100 ASP 100 100  100 ASP ASP F . n 
D 4 101 THR 101 101  101 THR THR F . n 
D 4 102 VAL 102 102  102 VAL VAL F . n 
D 4 103 LYS 103 103  103 LYS LYS F . n 
D 4 104 GLY 104 104  104 GLY GLY F . n 
D 4 105 ARG 105 105  105 ARG ARG F . n 
D 4 106 PHE 106 106  106 PHE PHE F . n 
D 4 107 THR 107 107  107 THR THR F . n 
D 4 108 ILE 108 108  108 ILE ILE F . n 
D 4 109 SER 109 109  109 SER SER F . n 
D 4 110 ARG 110 110  110 ARG ARG F . n 
D 4 111 ASP 111 111  111 ASP ASP F . n 
D 4 112 ASP 112 112  112 ASP ASP F . n 
D 4 113 PRO 113 113  113 PRO PRO F . n 
D 4 114 LYS 114 114  114 LYS LYS F . n 
D 4 115 ASN 115 115  115 ASN ASN F . n 
D 4 116 THR 116 116  116 THR THR F . n 
D 4 117 LEU 117 117  117 LEU LEU F . n 
D 4 118 PHE 118 118  118 PHE PHE F . n 
D 4 119 LEU 119 119  119 LEU LEU F . n 
D 4 120 GLN 120 120  120 GLN GLN F . n 
D 4 121 MET 121 121  121 MET MET F . n 
D 4 122 THR 122 122  122 THR THR F . n 
D 4 123 SER 123 123  123 SER SER F . n 
D 4 124 LEU 124 124  124 LEU LEU F . n 
D 4 125 ARG 125 125  125 ARG ARG F . n 
D 4 126 SER 126 126  126 SER SER F . n 
D 4 127 GLU 127 127  127 GLU GLU F . n 
D 4 128 ASP 128 128  128 ASP ASP F . n 
D 4 129 THR 129 129  129 THR THR F . n 
D 4 130 ALA 130 130  130 ALA ALA F . n 
D 4 131 MET 131 131  131 MET MET F . n 
D 4 132 TYR 132 132  132 TYR TYR F . n 
D 4 133 TYR 133 133  133 TYR TYR F . n 
D 4 134 CYS 134 134  134 CYS CYS F . n 
D 4 135 VAL 135 135  135 VAL VAL F . n 
D 4 136 ARG 136 136  136 ARG ARG F . n 
D 4 137 SER 137 137  137 SER SER F . n 
D 4 138 ILE 138 138  138 ILE ILE F . n 
D 4 139 TYR 139 139  139 TYR TYR F . n 
D 4 140 TYR 140 140  140 TYR TYR F . n 
D 4 141 TYR 141 141  141 TYR TYR F . n 
D 4 142 GLY 142 142  142 GLY GLY F . n 
D 4 143 SER 143 143  143 SER SER F . n 
D 4 144 SER 144 144  144 SER SER F . n 
D 4 145 PRO 145 145  145 PRO PRO F . n 
D 4 146 PHE 146 146  146 PHE PHE F . n 
D 4 147 ASP 147 147  147 ASP ASP F . n 
D 4 148 PHE 148 148  148 PHE PHE F . n 
D 4 149 TRP 149 149  149 TRP TRP F . n 
D 4 150 GLY 150 150  150 GLY GLY F . n 
D 4 151 GLN 151 151  151 GLN GLN F . n 
D 4 152 GLY 152 152  152 GLY GLY F . n 
D 4 153 THR 153 153  153 THR THR F . n 
D 4 154 THR 154 154  154 THR THR F . n 
D 4 155 LEU 155 155  155 LEU LEU F . n 
D 4 156 THR 156 156  156 THR THR F . n 
D 4 157 VAL 157 157  157 VAL VAL F . n 
D 4 158 SER 158 158  158 SER SER F . n 
D 4 159 SER 159 159  ?   ?   ?   F . n 
D 4 160 GLY 160 160  ?   ?   ?   F . n 
D 4 161 GLY 161 161  ?   ?   ?   F . n 
D 4 162 GLY 162 162  ?   ?   ?   F . n 
D 4 163 GLY 163 163  ?   ?   ?   F . n 
D 4 164 SER 164 164  ?   ?   ?   F . n 
D 4 165 GLY 165 165  ?   ?   ?   F . n 
D 4 166 GLY 166 166  ?   ?   ?   F . n 
D 4 167 GLY 167 167  ?   ?   ?   F . n 
D 4 168 GLY 168 168  ?   ?   ?   F . n 
D 4 169 SER 169 169  ?   ?   ?   F . n 
D 4 170 GLY 170 170  ?   ?   ?   F . n 
D 4 171 GLY 171 171  ?   ?   ?   F . n 
D 4 172 GLY 172 172  ?   ?   ?   F . n 
D 4 173 GLY 173 173  ?   ?   ?   F . n 
D 4 174 SER 174 174  ?   ?   ?   F . n 
D 4 175 ASP 175 175  175 ASP ASP F . n 
D 4 176 ILE 176 176  176 ILE ILE F . n 
D 4 177 VAL 177 177  177 VAL VAL F . n 
D 4 178 MET 178 178  178 MET MET F . n 
D 4 179 THR 179 179  179 THR THR F . n 
D 4 180 GLN 180 180  180 GLN GLN F . n 
D 4 181 ALA 181 181  181 ALA ALA F . n 
D 4 182 THR 182 182  182 THR THR F . n 
D 4 183 SER 183 183  ?   ?   ?   F . n 
D 4 184 SER 184 184  ?   ?   ?   F . n 
D 4 185 VAL 185 185  ?   ?   ?   F . n 
D 4 186 PRO 186 186  ?   ?   ?   F . n 
D 4 187 VAL 187 187  ?   ?   ?   F . n 
D 4 188 THR 188 188  ?   ?   ?   F . n 
D 4 189 PRO 189 189  ?   ?   ?   F . n 
D 4 190 GLY 190 190  ?   ?   ?   F . n 
D 4 191 GLU 191 191  ?   ?   ?   F . n 
D 4 192 SER 192 192  ?   ?   ?   F . n 
D 4 193 VAL 193 193  ?   ?   ?   F . n 
D 4 194 SER 194 194  194 SER SER F . n 
D 4 195 ILE 195 195  195 ILE ILE F . n 
D 4 196 SER 196 196  196 SER SER F . n 
D 4 197 CYS 197 197  197 CYS CYS F . n 
D 4 198 ARG 198 198  198 ARG ARG F . n 
D 4 199 SER 199 199  199 SER SER F . n 
D 4 200 SER 200 200  200 SER SER F . n 
D 4 201 LYS 201 201  201 LYS LYS F . n 
D 4 202 SER 202 202  202 SER SER F . n 
D 4 203 LEU 203 203  203 LEU LEU F . n 
D 4 204 LEU 204 204  204 LEU LEU F . n 
D 4 205 HIS 205 205  205 HIS HIS F . n 
D 4 206 SER 206 206  206 SER SER F . n 
D 4 207 ASN 207 207  207 ASN ASN F . n 
D 4 208 GLY 208 208  208 GLY GLY F . n 
D 4 209 ASN 209 209  209 ASN ASN F . n 
D 4 210 THR 210 210  210 THR THR F . n 
D 4 211 TYR 211 211  211 TYR TYR F . n 
D 4 212 LEU 212 212  212 LEU LEU F . n 
D 4 213 TYR 213 213  213 TYR TYR F . n 
D 4 214 TRP 214 214  214 TRP TRP F . n 
D 4 215 PHE 215 215  215 PHE PHE F . n 
D 4 216 LEU 216 216  216 LEU LEU F . n 
D 4 217 GLN 217 217  217 GLN GLN F . n 
D 4 218 ARG 218 218  218 ARG ARG F . n 
D 4 219 PRO 219 219  219 PRO PRO F . n 
D 4 220 GLY 220 220  220 GLY GLY F . n 
D 4 221 GLN 221 221  221 GLN GLN F . n 
D 4 222 SER 222 222  222 SER SER F . n 
D 4 223 PRO 223 223  223 PRO PRO F . n 
D 4 224 GLN 224 224  224 GLN GLN F . n 
D 4 225 LEU 225 225  225 LEU LEU F . n 
D 4 226 LEU 226 226  226 LEU LEU F . n 
D 4 227 ILE 227 227  227 ILE ILE F . n 
D 4 228 TYR 228 228  228 TYR TYR F . n 
D 4 229 ARG 229 229  229 ARG ARG F . n 
D 4 230 MET 230 230  230 MET MET F . n 
D 4 231 SER 231 231  231 SER SER F . n 
D 4 232 ASN 232 232  232 ASN ASN F . n 
D 4 233 LEU 233 233  233 LEU LEU F . n 
D 4 234 ALA 234 234  234 ALA ALA F . n 
D 4 235 SER 235 235  235 SER SER F . n 
D 4 236 GLY 236 236  236 GLY GLY F . n 
D 4 237 VAL 237 237  237 VAL VAL F . n 
D 4 238 PRO 238 238  238 PRO PRO F . n 
D 4 239 ASP 239 239  239 ASP ASP F . n 
D 4 240 ARG 240 240  240 ARG ARG F . n 
D 4 241 PHE 241 241  241 PHE PHE F . n 
D 4 242 SER 242 242  242 SER SER F . n 
D 4 243 GLY 243 243  243 GLY GLY F . n 
D 4 244 SER 244 244  244 SER SER F . n 
D 4 245 GLY 245 245  245 GLY GLY F . n 
D 4 246 SER 246 246  246 SER SER F . n 
D 4 247 GLY 247 247  247 GLY GLY F . n 
D 4 248 THR 248 248  248 THR THR F . n 
D 4 249 ALA 249 249  249 ALA ALA F . n 
D 4 250 PHE 250 250  250 PHE PHE F . n 
D 4 251 THR 251 251  251 THR THR F . n 
D 4 252 LEU 252 252  252 LEU LEU F . n 
D 4 253 THR 253 253  253 THR THR F . n 
D 4 254 ILE 254 254  254 ILE ILE F . n 
D 4 255 SER 255 255  255 SER SER F . n 
D 4 256 ARG 256 256  256 ARG ARG F . n 
D 4 257 LEU 257 257  257 LEU LEU F . n 
D 4 258 GLU 258 258  258 GLU GLU F . n 
D 4 259 ALA 259 259  259 ALA ALA F . n 
D 4 260 GLU 260 260  260 GLU GLU F . n 
D 4 261 ASP 261 261  261 ASP ASP F . n 
D 4 262 VAL 262 262  262 VAL VAL F . n 
D 4 263 GLY 263 263  263 GLY GLY F . n 
D 4 264 VAL 264 264  264 VAL VAL F . n 
D 4 265 TYR 265 265  265 TYR TYR F . n 
D 4 266 TYR 266 266  266 TYR TYR F . n 
D 4 267 CYS 267 267  267 CYS CYS F . n 
D 4 268 MET 268 268  268 MET MET F . n 
D 4 269 GLN 269 269  269 GLN GLN F . n 
D 4 270 HIS 270 270  270 HIS HIS F . n 
D 4 271 LEU 271 271  271 LEU LEU F . n 
D 4 272 GLU 272 272  272 GLU GLU F . n 
D 4 273 TYR 273 273  273 TYR TYR F . n 
D 4 274 PRO 274 274  274 PRO PRO F . n 
D 4 275 LEU 275 275  275 LEU LEU F . n 
D 4 276 THR 276 276  276 THR THR F . n 
D 4 277 PHE 277 277  277 PHE PHE F . n 
D 4 278 GLY 278 278  278 GLY GLY F . n 
D 4 279 ALA 279 279  279 ALA ALA F . n 
D 4 280 GLY 280 280  280 GLY GLY F . n 
D 4 281 THR 281 281  281 THR THR F . n 
D 4 282 LYS 282 282  282 LYS LYS F . n 
D 4 283 LEU 283 283  283 LEU LEU F . n 
D 4 284 GLU 284 284  ?   ?   ?   F . n 
D 4 285 LEU 285 285  ?   ?   ?   F . n 
D 4 286 LYS 286 286  ?   ?   ?   F . n 
D 4 287 ALA 287 287  ?   ?   ?   F . n 
D 4 288 ALA 288 288  ?   ?   ?   F . n 
D 4 289 ALA 289 289  ?   ?   ?   F . n 
D 4 290 GLU 290 290  ?   ?   ?   F . n 
D 4 291 ASN 291 291  ?   ?   ?   F . n 
D 4 292 LEU 292 292  ?   ?   ?   F . n 
D 4 293 TYR 293 293  ?   ?   ?   F . n 
D 4 294 PHE 294 294  ?   ?   ?   F . n 
D 4 295 GLN 295 295  ?   ?   ?   F . n 
D 4 296 GLY 296 296  ?   ?   ?   F . n 
E 5 1   ALA 1   -105 ?   ?   ?   R . n 
E 5 2   ASP 2   -104 ?   ?   ?   R . n 
E 5 3   LEU 3   -103 ?   ?   ?   R . n 
E 5 4   GLU 4   -102 ?   ?   ?   R . n 
E 5 5   ASP 5   -101 ?   ?   ?   R . n 
E 5 6   ASN 6   -100 ?   ?   ?   R . n 
E 5 7   TRP 7   -99  ?   ?   ?   R . n 
E 5 8   GLU 8   -98  ?   ?   ?   R . n 
E 5 9   THR 9   -97  ?   ?   ?   R . n 
E 5 10  LEU 10  -96  ?   ?   ?   R . n 
E 5 11  ASN 11  -95  ?   ?   ?   R . n 
E 5 12  ASP 12  -94  ?   ?   ?   R . n 
E 5 13  ASN 13  -93  ?   ?   ?   R . n 
E 5 14  LEU 14  -92  ?   ?   ?   R . n 
E 5 15  LYS 15  -91  ?   ?   ?   R . n 
E 5 16  VAL 16  -90  ?   ?   ?   R . n 
E 5 17  ILE 17  -89  ?   ?   ?   R . n 
E 5 18  GLU 18  -88  ?   ?   ?   R . n 
E 5 19  LYS 19  -87  ?   ?   ?   R . n 
E 5 20  ALA 20  -86  ?   ?   ?   R . n 
E 5 21  ASP 21  -85  ?   ?   ?   R . n 
E 5 22  ASN 22  -84  ?   ?   ?   R . n 
E 5 23  ALA 23  -83  ?   ?   ?   R . n 
E 5 24  ALA 24  -82  ?   ?   ?   R . n 
E 5 25  GLN 25  -81  ?   ?   ?   R . n 
E 5 26  VAL 26  -80  ?   ?   ?   R . n 
E 5 27  LYS 27  -79  ?   ?   ?   R . n 
E 5 28  ASP 28  -78  ?   ?   ?   R . n 
E 5 29  ALA 29  -77  ?   ?   ?   R . n 
E 5 30  LEU 30  -76  ?   ?   ?   R . n 
E 5 31  THR 31  -75  ?   ?   ?   R . n 
E 5 32  LYS 32  -74  ?   ?   ?   R . n 
E 5 33  MET 33  -73  ?   ?   ?   R . n 
E 5 34  ARG 34  -72  ?   ?   ?   R . n 
E 5 35  ALA 35  -71  ?   ?   ?   R . n 
E 5 36  ALA 36  -70  ?   ?   ?   R . n 
E 5 37  ALA 37  -69  ?   ?   ?   R . n 
E 5 38  LEU 38  -68  ?   ?   ?   R . n 
E 5 39  ASP 39  -67  ?   ?   ?   R . n 
E 5 40  ALA 40  -66  ?   ?   ?   R . n 
E 5 41  GLN 41  -65  ?   ?   ?   R . n 
E 5 42  LYS 42  -64  ?   ?   ?   R . n 
E 5 43  ALA 43  -63  ?   ?   ?   R . n 
E 5 44  THR 44  -62  ?   ?   ?   R . n 
E 5 45  PRO 45  -61  ?   ?   ?   R . n 
E 5 46  PRO 46  -60  ?   ?   ?   R . n 
E 5 47  LYS 47  -59  ?   ?   ?   R . n 
E 5 48  LEU 48  -58  ?   ?   ?   R . n 
E 5 49  GLU 49  -57  ?   ?   ?   R . n 
E 5 50  ASP 50  -56  ?   ?   ?   R . n 
E 5 51  LYS 51  -55  ?   ?   ?   R . n 
E 5 52  SER 52  -54  ?   ?   ?   R . n 
E 5 53  PRO 53  -53  ?   ?   ?   R . n 
E 5 54  ASP 54  -52  ?   ?   ?   R . n 
E 5 55  SER 55  -51  ?   ?   ?   R . n 
E 5 56  PRO 56  -50  ?   ?   ?   R . n 
E 5 57  GLU 57  -49  ?   ?   ?   R . n 
E 5 58  MET 58  -48  ?   ?   ?   R . n 
E 5 59  LYS 59  -47  ?   ?   ?   R . n 
E 5 60  ASP 60  -46  ?   ?   ?   R . n 
E 5 61  PHE 61  -45  ?   ?   ?   R . n 
E 5 62  ARG 62  -44  ?   ?   ?   R . n 
E 5 63  HIS 63  -43  ?   ?   ?   R . n 
E 5 64  GLY 64  -42  ?   ?   ?   R . n 
E 5 65  PHE 65  -41  ?   ?   ?   R . n 
E 5 66  ASP 66  -40  ?   ?   ?   R . n 
E 5 67  ILE 67  -39  ?   ?   ?   R . n 
E 5 68  LEU 68  -38  ?   ?   ?   R . n 
E 5 69  VAL 69  -37  ?   ?   ?   R . n 
E 5 70  GLY 70  -36  ?   ?   ?   R . n 
E 5 71  GLN 71  -35  ?   ?   ?   R . n 
E 5 72  ILE 72  -34  ?   ?   ?   R . n 
E 5 73  ASP 73  -33  ?   ?   ?   R . n 
E 5 74  ASP 74  -32  ?   ?   ?   R . n 
E 5 75  ALA 75  -31  ?   ?   ?   R . n 
E 5 76  LEU 76  -30  ?   ?   ?   R . n 
E 5 77  LYS 77  -29  ?   ?   ?   R . n 
E 5 78  LEU 78  -28  ?   ?   ?   R . n 
E 5 79  ALA 79  -27  ?   ?   ?   R . n 
E 5 80  ASN 80  -26  ?   ?   ?   R . n 
E 5 81  GLU 81  -25  ?   ?   ?   R . n 
E 5 82  GLY 82  -24  ?   ?   ?   R . n 
E 5 83  LYS 83  -23  ?   ?   ?   R . n 
E 5 84  VAL 84  -22  ?   ?   ?   R . n 
E 5 85  LYS 85  -21  ?   ?   ?   R . n 
E 5 86  GLU 86  -20  ?   ?   ?   R . n 
E 5 87  ALA 87  -19  ?   ?   ?   R . n 
E 5 88  GLN 88  -18  ?   ?   ?   R . n 
E 5 89  ALA 89  -17  ?   ?   ?   R . n 
E 5 90  ALA 90  -16  ?   ?   ?   R . n 
E 5 91  ALA 91  -15  ?   ?   ?   R . n 
E 5 92  GLU 92  -14  ?   ?   ?   R . n 
E 5 93  GLN 93  -13  ?   ?   ?   R . n 
E 5 94  LEU 94  -12  ?   ?   ?   R . n 
E 5 95  LYS 95  -11  ?   ?   ?   R . n 
E 5 96  THR 96  -10  ?   ?   ?   R . n 
E 5 97  THR 97  -9   ?   ?   ?   R . n 
E 5 98  ARG 98  -8   ?   ?   ?   R . n 
E 5 99  ASN 99  -7   ?   ?   ?   R . n 
E 5 100 ALA 100 -6   ?   ?   ?   R . n 
E 5 101 TYR 101 -5   ?   ?   ?   R . n 
E 5 102 ILE 102 -4   ?   ?   ?   R . n 
E 5 103 GLN 103 -3   ?   ?   ?   R . n 
E 5 104 LYS 104 -2   ?   ?   ?   R . n 
E 5 105 TYR 105 -1   ?   ?   ?   R . n 
E 5 106 LEU 106 0    ?   ?   ?   R . n 
E 5 107 MET 107 1    ?   ?   ?   R . n 
E 5 108 GLU 108 2    ?   ?   ?   R . n 
E 5 109 PRO 109 3    ?   ?   ?   R . n 
E 5 110 LEU 110 4    ?   ?   ?   R . n 
E 5 111 PHE 111 5    ?   ?   ?   R . n 
E 5 112 PRO 112 6    ?   ?   ?   R . n 
E 5 113 ALA 113 7    ?   ?   ?   R . n 
E 5 114 SER 114 8    ?   ?   ?   R . n 
E 5 115 THR 115 9    ?   ?   ?   R . n 
E 5 116 PRO 116 10   ?   ?   ?   R . n 
E 5 117 SER 117 11   ?   ?   ?   R . n 
E 5 118 TRP 118 12   ?   ?   ?   R . n 
E 5 119 ASN 119 13   ?   ?   ?   R . n 
E 5 120 ALA 120 14   ?   ?   ?   R . n 
E 5 121 SER 121 15   ?   ?   ?   R . n 
E 5 122 SER 122 16   ?   ?   ?   R . n 
E 5 123 PRO 123 17   ?   ?   ?   R . n 
E 5 124 GLY 124 18   ?   ?   ?   R . n 
E 5 125 ALA 125 19   ?   ?   ?   R . n 
E 5 126 ALA 126 20   ?   ?   ?   R . n 
E 5 127 SER 127 21   ?   ?   ?   R . n 
E 5 128 GLY 128 22   ?   ?   ?   R . n 
E 5 129 GLY 129 23   ?   ?   ?   R . n 
E 5 130 GLY 130 24   ?   ?   ?   R . n 
E 5 131 ASP 131 25   ?   ?   ?   R . n 
E 5 132 ASN 132 26   ?   ?   ?   R . n 
E 5 133 ARG 133 27   ?   ?   ?   R . n 
E 5 134 THR 134 28   ?   ?   ?   R . n 
E 5 135 LEU 135 29   ?   ?   ?   R . n 
E 5 136 VAL 136 30   ?   ?   ?   R . n 
E 5 137 GLY 137 31   ?   ?   ?   R . n 
E 5 138 PRO 138 32   ?   ?   ?   R . n 
E 5 139 ALA 139 33   ?   ?   ?   R . n 
E 5 140 PRO 140 34   ?   ?   ?   R . n 
E 5 141 SER 141 35   ?   ?   ?   R . n 
E 5 142 ALA 142 36   ?   ?   ?   R . n 
E 5 143 GLY 143 37   ?   ?   ?   R . n 
E 5 144 ALA 144 38   ?   ?   ?   R . n 
E 5 145 ARG 145 39   ?   ?   ?   R . n 
E 5 146 ALA 146 40   40  ALA ALA R . n 
E 5 147 VAL 147 41   41  VAL VAL R . n 
E 5 148 LEU 148 42   42  LEU LEU R . n 
E 5 149 VAL 149 43   43  VAL VAL R . n 
E 5 150 PRO 150 44   44  PRO PRO R . n 
E 5 151 VAL 151 45   45  VAL VAL R . n 
E 5 152 LEU 152 46   46  LEU LEU R . n 
E 5 153 TYR 153 47   47  TYR TYR R . n 
E 5 154 LEU 154 48   48  LEU LEU R . n 
E 5 155 LEU 155 49   49  LEU LEU R . n 
E 5 156 VAL 156 50   50  VAL VAL R . n 
E 5 157 CYS 157 51   51  CYS CYS R . n 
E 5 158 ALA 158 52   52  ALA ALA R . n 
E 5 159 ALA 159 53   53  ALA ALA R . n 
E 5 160 GLY 160 54   54  GLY GLY R . n 
E 5 161 LEU 161 55   55  LEU LEU R . n 
E 5 162 GLY 162 56   56  GLY GLY R . n 
E 5 163 GLY 163 57   57  GLY GLY R . n 
E 5 164 ASN 164 58   58  ASN ASN R . n 
E 5 165 THR 165 59   59  THR THR R . n 
E 5 166 LEU 166 60   60  LEU LEU R . n 
E 5 167 VAL 167 61   61  VAL VAL R . n 
E 5 168 ILE 168 62   62  ILE ILE R . n 
E 5 169 TYR 169 63   63  TYR TYR R . n 
E 5 170 VAL 170 64   64  VAL VAL R . n 
E 5 171 VAL 171 65   65  VAL VAL R . n 
E 5 172 LEU 172 66   66  LEU LEU R . n 
E 5 173 ARG 173 67   67  ARG ARG R . n 
E 5 174 PHE 174 68   68  PHE PHE R . n 
E 5 175 ALA 175 69   69  ALA ALA R . n 
E 5 176 LYS 176 70   ?   ?   ?   R . n 
E 5 177 MET 177 71   ?   ?   ?   R . n 
E 5 178 LYS 178 72   ?   ?   ?   R . n 
E 5 179 THR 179 73   73  THR THR R . n 
E 5 180 VAL 180 74   74  VAL VAL R . n 
E 5 181 THR 181 75   75  THR THR R . n 
E 5 182 ASN 182 76   76  ASN ASN R . n 
E 5 183 ILE 183 77   77  ILE ILE R . n 
E 5 184 TYR 184 78   78  TYR TYR R . n 
E 5 185 ILE 185 79   79  ILE ILE R . n 
E 5 186 LEU 186 80   80  LEU LEU R . n 
E 5 187 ASN 187 81   81  ASN ASN R . n 
E 5 188 LEU 188 82   82  LEU LEU R . n 
E 5 189 ALA 189 83   83  ALA ALA R . n 
E 5 190 VAL 190 84   84  VAL VAL R . n 
E 5 191 ALA 191 85   85  ALA ALA R . n 
E 5 192 ASP 192 86   86  ASP ASP R . n 
E 5 193 VAL 193 87   87  VAL VAL R . n 
E 5 194 LEU 194 88   88  LEU LEU R . n 
E 5 195 TYR 195 89   89  TYR TYR R . n 
E 5 196 MET 196 90   90  MET MET R . n 
E 5 197 LEU 197 91   91  LEU LEU R . n 
E 5 198 GLY 198 92   92  GLY GLY R . n 
E 5 199 LEU 199 93   93  LEU LEU R . n 
E 5 200 PRO 200 94   94  PRO PRO R . n 
E 5 201 PHE 201 95   95  PHE PHE R . n 
E 5 202 LEU 202 96   96  LEU LEU R . n 
E 5 203 ALA 203 97   97  ALA ALA R . n 
E 5 204 THR 204 98   98  THR THR R . n 
E 5 205 GLN 205 99   99  GLN GLN R . n 
E 5 206 ASN 206 100  100 ASN ASN R . n 
E 5 207 ALA 207 101  101 ALA ALA R . n 
E 5 208 ALA 208 102  102 ALA ALA R . n 
E 5 209 SER 209 103  103 SER SER R . n 
E 5 210 PHE 210 104  104 PHE PHE R . n 
E 5 211 TRP 211 105  105 TRP TRP R . n 
E 5 212 PRO 212 106  106 PRO PRO R . n 
E 5 213 PHE 213 107  107 PHE PHE R . n 
E 5 214 GLY 214 108  108 GLY GLY R . n 
E 5 215 PRO 215 109  109 PRO PRO R . n 
E 5 216 VAL 216 110  110 VAL VAL R . n 
E 5 217 LEU 217 111  111 LEU LEU R . n 
E 5 218 CYS 218 112  112 CYS CYS R . n 
E 5 219 ARG 219 113  113 ARG ARG R . n 
E 5 220 LEU 220 114  114 LEU LEU R . n 
E 5 221 VAL 221 115  115 VAL VAL R . n 
E 5 222 MET 222 116  116 MET MET R . n 
E 5 223 THR 223 117  117 THR THR R . n 
E 5 224 LEU 224 118  118 LEU LEU R . n 
E 5 225 ASP 225 119  119 ASP ASP R . n 
E 5 226 GLY 226 120  120 GLY GLY R . n 
E 5 227 VAL 227 121  121 VAL VAL R . n 
E 5 228 ASN 228 122  122 ASN ASN R . n 
E 5 229 GLN 229 123  123 GLN GLN R . n 
E 5 230 PHE 230 124  124 PHE PHE R . n 
E 5 231 THR 231 125  125 THR THR R . n 
E 5 232 SER 232 126  126 SER SER R . n 
E 5 233 VAL 233 127  127 VAL VAL R . n 
E 5 234 PHE 234 128  128 PHE PHE R . n 
E 5 235 CYS 235 129  129 CYS CYS R . n 
E 5 236 LEU 236 130  130 LEU LEU R . n 
E 5 237 THR 237 131  131 THR THR R . n 
E 5 238 VAL 238 132  132 VAL VAL R . n 
E 5 239 MET 239 133  133 MET MET R . n 
E 5 240 SER 240 134  134 SER SER R . n 
E 5 241 VAL 241 135  135 VAL VAL R . n 
E 5 242 ASP 242 136  136 ASP ASP R . n 
E 5 243 ARG 243 137  137 ARG ARG R . n 
E 5 244 TYR 244 138  138 TYR TYR R . n 
E 5 245 LEU 245 139  139 LEU LEU R . n 
E 5 246 ALA 246 140  140 ALA ALA R . n 
E 5 247 VAL 247 141  141 VAL VAL R . n 
E 5 248 VAL 248 142  142 VAL VAL R . n 
E 5 249 HIS 249 143  143 HIS HIS R . n 
E 5 250 PRO 250 144  144 PRO PRO R . n 
E 5 251 LEU 251 145  145 LEU LEU R . n 
E 5 252 SER 252 146  146 SER SER R . n 
E 5 253 SER 253 147  147 SER SER R . n 
E 5 254 ALA 254 148  148 ALA ALA R . n 
E 5 255 ARG 255 149  149 ARG ARG R . n 
E 5 256 TRP 256 150  150 TRP TRP R . n 
E 5 257 ARG 257 151  151 ARG ARG R . n 
E 5 258 ARG 258 152  152 ARG ARG R . n 
E 5 259 PRO 259 153  153 PRO PRO R . n 
E 5 260 ARG 260 154  154 ARG ARG R . n 
E 5 261 VAL 261 155  155 VAL VAL R . n 
E 5 262 ALA 262 156  156 ALA ALA R . n 
E 5 263 LYS 263 157  157 LYS LYS R . n 
E 5 264 LEU 264 158  158 LEU LEU R . n 
E 5 265 ALA 265 159  159 ALA ALA R . n 
E 5 266 SER 266 160  160 SER SER R . n 
E 5 267 ALA 267 161  161 ALA ALA R . n 
E 5 268 ALA 268 162  162 ALA ALA R . n 
E 5 269 ALA 269 163  163 ALA ALA R . n 
E 5 270 TRP 270 164  164 TRP TRP R . n 
E 5 271 VAL 271 165  165 VAL VAL R . n 
E 5 272 LEU 272 166  166 LEU LEU R . n 
E 5 273 SER 273 167  167 SER SER R . n 
E 5 274 LEU 274 168  168 LEU LEU R . n 
E 5 275 CYS 275 169  169 CYS CYS R . n 
E 5 276 MET 276 170  170 MET MET R . n 
E 5 277 SER 277 171  171 SER SER R . n 
E 5 278 LEU 278 172  172 LEU LEU R . n 
E 5 279 PRO 279 173  173 PRO PRO R . n 
E 5 280 LEU 280 174  174 LEU LEU R . n 
E 5 281 LEU 281 175  175 LEU LEU R . n 
E 5 282 VAL 282 176  176 VAL VAL R . n 
E 5 283 PHE 283 177  177 PHE PHE R . n 
E 5 284 ALA 284 178  178 ALA ALA R . n 
E 5 285 ASP 285 179  179 ASP ASP R . n 
E 5 286 VAL 286 180  180 VAL VAL R . n 
E 5 287 GLN 287 181  181 GLN GLN R . n 
E 5 288 GLU 288 182  182 GLU GLU R . n 
E 5 289 GLY 289 183  183 GLY GLY R . n 
E 5 290 GLY 290 184  184 GLY GLY R . n 
E 5 291 THR 291 185  185 THR THR R . n 
E 5 292 CYS 292 186  186 CYS CYS R . n 
E 5 293 ASN 293 187  187 ASN ASN R . n 
E 5 294 ALA 294 188  188 ALA ALA R . n 
E 5 295 SER 295 189  189 SER SER R . n 
E 5 296 TRP 296 190  190 TRP TRP R . n 
E 5 297 PRO 297 191  191 PRO PRO R . n 
E 5 298 GLU 298 192  192 GLU GLU R . n 
E 5 299 PRO 299 193  193 PRO PRO R . n 
E 5 300 VAL 300 194  194 VAL VAL R . n 
E 5 301 GLY 301 195  195 GLY GLY R . n 
E 5 302 LEU 302 196  196 LEU LEU R . n 
E 5 303 TRP 303 197  197 TRP TRP R . n 
E 5 304 GLY 304 198  198 GLY GLY R . n 
E 5 305 ALA 305 199  199 ALA ALA R . n 
E 5 306 VAL 306 200  200 VAL VAL R . n 
E 5 307 PHE 307 201  201 PHE PHE R . n 
E 5 308 ILE 308 202  202 ILE ILE R . n 
E 5 309 ILE 309 203  203 ILE ILE R . n 
E 5 310 TYR 310 204  204 TYR TYR R . n 
E 5 311 THR 311 205  205 THR THR R . n 
E 5 312 ALA 312 206  206 ALA ALA R . n 
E 5 313 VAL 313 207  207 VAL VAL R . n 
E 5 314 LEU 314 208  208 LEU LEU R . n 
E 5 315 GLY 315 209  209 GLY GLY R . n 
E 5 316 PHE 316 210  210 PHE PHE R . n 
E 5 317 PHE 317 211  211 PHE PHE R . n 
E 5 318 ALA 318 212  212 ALA ALA R . n 
E 5 319 PRO 319 213  213 PRO PRO R . n 
E 5 320 LEU 320 214  214 LEU LEU R . n 
E 5 321 LEU 321 215  215 LEU LEU R . n 
E 5 322 VAL 322 216  216 VAL VAL R . n 
E 5 323 ILE 323 217  217 ILE ILE R . n 
E 5 324 CYS 324 218  218 CYS CYS R . n 
E 5 325 LEU 325 219  219 LEU LEU R . n 
E 5 326 CYS 326 220  220 CYS CYS R . n 
E 5 327 TYR 327 221  221 TYR TYR R . n 
E 5 328 LEU 328 222  222 LEU LEU R . n 
E 5 329 LEU 329 223  223 LEU LEU R . n 
E 5 330 ILE 330 224  224 ILE ILE R . n 
E 5 331 VAL 331 225  225 VAL VAL R . n 
E 5 332 VAL 332 226  226 VAL VAL R . n 
E 5 333 LYS 333 227  227 LYS LYS R . n 
E 5 334 VAL 334 228  228 VAL VAL R . n 
E 5 335 ARG 335 229  229 ARG ARG R . n 
E 5 336 ALA 336 230  ?   ?   ?   R . n 
E 5 337 ALA 337 231  ?   ?   ?   R . n 
E 5 338 GLY 338 232  ?   ?   ?   R . n 
E 5 339 VAL 339 233  ?   ?   ?   R . n 
E 5 340 ARG 340 234  ?   ?   ?   R . n 
E 5 341 VAL 341 235  ?   ?   ?   R . n 
E 5 342 GLY 342 236  ?   ?   ?   R . n 
E 5 343 CYS 343 237  ?   ?   ?   R . n 
E 5 344 VAL 344 238  ?   ?   ?   R . n 
E 5 345 ARG 345 239  ?   ?   ?   R . n 
E 5 346 ARG 346 240  240 ARG ARG R . n 
E 5 347 ARG 347 241  241 ARG ARG R . n 
E 5 348 SER 348 242  242 SER SER R . n 
E 5 349 GLU 349 243  243 GLU GLU R . n 
E 5 350 ARG 350 244  244 ARG ARG R . n 
E 5 351 LYS 351 245  245 LYS LYS R . n 
E 5 352 VAL 352 246  246 VAL VAL R . n 
E 5 353 THR 353 247  247 THR THR R . n 
E 5 354 ARG 354 248  248 ARG ARG R . n 
E 5 355 MET 355 249  249 MET MET R . n 
E 5 356 VAL 356 250  250 VAL VAL R . n 
E 5 357 LEU 357 251  251 LEU LEU R . n 
E 5 358 VAL 358 252  252 VAL VAL R . n 
E 5 359 VAL 359 253  253 VAL VAL R . n 
E 5 360 VAL 360 254  254 VAL VAL R . n 
E 5 361 LEU 361 255  255 LEU LEU R . n 
E 5 362 VAL 362 256  256 VAL VAL R . n 
E 5 363 PHE 363 257  257 PHE PHE R . n 
E 5 364 ALA 364 258  258 ALA ALA R . n 
E 5 365 GLY 365 259  259 GLY GLY R . n 
E 5 366 CYS 366 260  260 CYS CYS R . n 
E 5 367 TRP 367 261  261 TRP TRP R . n 
E 5 368 LEU 368 262  262 LEU LEU R . n 
E 5 369 PRO 369 263  263 PRO PRO R . n 
E 5 370 PHE 370 264  264 PHE PHE R . n 
E 5 371 PHE 371 265  265 PHE PHE R . n 
E 5 372 THR 372 266  266 THR THR R . n 
E 5 373 VAL 373 267  267 VAL VAL R . n 
E 5 374 ASN 374 268  268 ASN ASN R . n 
E 5 375 ILE 375 269  269 ILE ILE R . n 
E 5 376 VAL 376 270  270 VAL VAL R . n 
E 5 377 ASN 377 271  271 ASN ASN R . n 
E 5 378 LEU 378 272  272 LEU LEU R . n 
E 5 379 ALA 379 273  273 ALA ALA R . n 
E 5 380 VAL 380 274  274 VAL VAL R . n 
E 5 381 ALA 381 275  275 ALA ALA R . n 
E 5 382 LEU 382 276  276 LEU LEU R . n 
E 5 383 PRO 383 277  277 PRO PRO R . n 
E 5 384 GLN 384 278  278 GLN GLN R . n 
E 5 385 GLU 385 279  279 GLU GLU R . n 
E 5 386 PRO 386 280  280 PRO PRO R . n 
E 5 387 ALA 387 281  281 ALA ALA R . n 
E 5 388 SER 388 282  282 SER SER R . n 
E 5 389 ALA 389 283  283 ALA ALA R . n 
E 5 390 GLY 390 284  284 GLY GLY R . n 
E 5 391 LEU 391 285  285 LEU LEU R . n 
E 5 392 TYR 392 286  286 TYR TYR R . n 
E 5 393 PHE 393 287  287 PHE PHE R . n 
E 5 394 PHE 394 288  288 PHE PHE R . n 
E 5 395 VAL 395 289  289 VAL VAL R . n 
E 5 396 VAL 396 290  290 VAL VAL R . n 
E 5 397 ILE 397 291  291 ILE ILE R . n 
E 5 398 LEU 398 292  292 LEU LEU R . n 
E 5 399 SER 399 293  293 SER SER R . n 
E 5 400 TYR 400 294  294 TYR TYR R . n 
E 5 401 ALA 401 295  295 ALA ALA R . n 
E 5 402 ASN 402 296  296 ASN ASN R . n 
E 5 403 SER 403 297  297 SER SER R . n 
E 5 404 CYS 404 298  298 CYS CYS R . n 
E 5 405 ALA 405 299  299 ALA ALA R . n 
E 5 406 ASN 406 300  300 ASN ASN R . n 
E 5 407 PRO 407 301  301 PRO PRO R . n 
E 5 408 VAL 408 302  302 VAL VAL R . n 
E 5 409 LEU 409 303  303 LEU LEU R . n 
E 5 410 TYR 410 304  304 TYR TYR R . n 
E 5 411 GLY 411 305  305 GLY GLY R . n 
E 5 412 PHE 412 306  306 PHE PHE R . n 
E 5 413 LEU 413 307  307 LEU LEU R . n 
E 5 414 SER 414 308  308 SER SER R . n 
E 5 415 ASP 415 309  309 ASP ASP R . n 
E 5 416 ASN 416 310  310 ASN ASN R . n 
E 5 417 PHE 417 311  311 PHE PHE R . n 
E 5 418 ARG 418 312  312 ARG ARG R . n 
E 5 419 GLN 419 313  313 GLN GLN R . n 
E 5 420 SER 420 314  314 SER SER R . n 
E 5 421 PHE 421 315  315 PHE PHE R . n 
E 5 422 GLN 422 316  316 GLN GLN R . n 
E 5 423 LYS 423 317  ?   ?   ?   R . n 
E 5 424 VAL 424 318  ?   ?   ?   R . n 
E 5 425 LEU 425 319  ?   ?   ?   R . n 
E 5 426 CYS 426 320  ?   ?   ?   R . n 
E 5 427 LEU 427 321  ?   ?   ?   R . n 
E 5 428 ARG 428 322  ?   ?   ?   R . n 
E 5 429 LYS 429 323  ?   ?   ?   R . n 
E 5 430 GLY 430 324  ?   ?   ?   R . n 
E 5 431 SER 431 325  ?   ?   ?   R . n 
E 5 432 GLY 432 326  ?   ?   ?   R . n 
E 5 433 ALA 433 327  ?   ?   ?   R . n 
E 5 434 LYS 434 328  ?   ?   ?   R . n 
E 5 435 ASP 435 329  ?   ?   ?   R . n 
E 5 436 ALA 436 330  ?   ?   ?   R . n 
E 5 437 ASP 437 331  ?   ?   ?   R . n 
E 5 438 ALA 438 332  ?   ?   ?   R . n 
E 5 439 THR 439 333  ?   ?   ?   R . n 
E 5 440 GLU 440 334  ?   ?   ?   R . n 
E 5 441 PRO 441 335  ?   ?   ?   R . n 
E 5 442 ARG 442 336  ?   ?   ?   R . n 
E 5 443 PRO 443 337  ?   ?   ?   R . n 
E 5 444 ASP 444 338  ?   ?   ?   R . n 
E 5 445 ARG 445 339  ?   ?   ?   R . n 
E 5 446 ILE 446 340  ?   ?   ?   R . n 
E 5 447 ARG 447 341  ?   ?   ?   R . n 
E 5 448 GLN 448 342  ?   ?   ?   R . n 
E 5 449 GLN 449 343  ?   ?   ?   R . n 
E 5 450 GLN 450 344  ?   ?   ?   R . n 
E 5 451 GLU 451 345  ?   ?   ?   R . n 
E 5 452 ALA 452 346  ?   ?   ?   R . n 
E 5 453 THR 453 347  ?   ?   ?   R . n 
E 5 454 PRO 454 348  ?   ?   ?   R . n 
E 5 455 PRO 455 349  ?   ?   ?   R . n 
E 5 456 ALA 456 350  ?   ?   ?   R . n 
E 5 457 HIS 457 351  ?   ?   ?   R . n 
E 5 458 ARG 458 352  ?   ?   ?   R . n 
E 5 459 ALA 459 353  ?   ?   ?   R . n 
E 5 460 ALA 460 354  ?   ?   ?   R . n 
E 5 461 ALA 461 355  ?   ?   ?   R . n 
E 5 462 ASN 462 356  ?   ?   ?   R . n 
E 5 463 GLY 463 357  ?   ?   ?   R . n 
E 5 464 LEU 464 358  ?   ?   ?   R . n 
E 5 465 MET 465 359  ?   ?   ?   R . n 
E 5 466 GLN 466 360  ?   ?   ?   R . n 
E 5 467 THR 467 361  ?   ?   ?   R . n 
E 5 468 SER 468 362  ?   ?   ?   R . n 
E 5 469 LYS 469 363  ?   ?   ?   R . n 
E 5 470 LEU 470 364  ?   ?   ?   R . n 
F 6 1   MET 1   1    ?   ?   ?   A . n 
F 6 2   GLY 2   2    ?   ?   ?   A . n 
F 6 3   CYS 3   3    ?   ?   ?   A . n 
F 6 4   THR 4   4    4   THR THR A . n 
F 6 5   LEU 5   5    5   LEU LEU A . n 
F 6 6   SER 6   6    6   SER SER A . n 
F 6 7   ALA 7   7    7   ALA ALA A . n 
F 6 8   GLU 8   8    8   GLU GLU A . n 
F 6 9   ASP 9   9    9   ASP ASP A . n 
F 6 10  LYS 10  10   10  LYS LYS A . n 
F 6 11  ALA 11  11   11  ALA ALA A . n 
F 6 12  ALA 12  12   12  ALA ALA A . n 
F 6 13  VAL 13  13   13  VAL VAL A . n 
F 6 14  GLU 14  14   14  GLU GLU A . n 
F 6 15  ARG 15  15   15  ARG ARG A . n 
F 6 16  SER 16  16   16  SER SER A . n 
F 6 17  LYS 17  17   17  LYS LYS A . n 
F 6 18  MET 18  18   18  MET MET A . n 
F 6 19  ILE 19  19   19  ILE ILE A . n 
F 6 20  ASP 20  20   20  ASP ASP A . n 
F 6 21  ARG 21  21   21  ARG ARG A . n 
F 6 22  ASN 22  22   22  ASN ASN A . n 
F 6 23  LEU 23  23   23  LEU LEU A . n 
F 6 24  ARG 24  24   24  ARG ARG A . n 
F 6 25  GLU 25  25   25  GLU GLU A . n 
F 6 26  ASP 26  26   26  ASP ASP A . n 
F 6 27  GLY 27  27   27  GLY GLY A . n 
F 6 28  GLU 28  28   28  GLU GLU A . n 
F 6 29  LYS 29  29   29  LYS LYS A . n 
F 6 30  ALA 30  30   30  ALA ALA A . n 
F 6 31  ALA 31  31   31  ALA ALA A . n 
F 6 32  ARG 32  32   32  ARG ARG A . n 
F 6 33  GLU 33  33   33  GLU GLU A . n 
F 6 34  VAL 34  34   34  VAL VAL A . n 
F 6 35  LYS 35  35   35  LYS LYS A . n 
F 6 36  LEU 36  36   36  LEU LEU A . n 
F 6 37  LEU 37  37   37  LEU LEU A . n 
F 6 38  LEU 38  38   38  LEU LEU A . n 
F 6 39  LEU 39  39   39  LEU LEU A . n 
F 6 40  GLY 40  40   40  GLY GLY A . n 
F 6 41  ALA 41  41   ?   ?   ?   A . n 
F 6 42  GLY 42  42   ?   ?   ?   A . n 
F 6 43  GLU 43  43   ?   ?   ?   A . n 
F 6 44  SER 44  44   ?   ?   ?   A . n 
F 6 45  GLY 45  45   ?   ?   ?   A . n 
F 6 46  LYS 46  46   ?   ?   ?   A . n 
F 6 47  SER 47  47   ?   ?   ?   A . n 
F 6 48  THR 48  48   ?   ?   ?   A . n 
F 6 49  ILE 49  49   49  ILE ILE A . n 
F 6 50  VAL 50  50   50  VAL VAL A . n 
F 6 51  LYS 51  51   51  LYS LYS A . n 
F 6 52  GLN 52  52   52  GLN GLN A . n 
F 6 53  MET 53  53   53  MET MET A . n 
F 6 54  LYS 54  54   54  LYS LYS A . n 
F 6 55  ILE 55  55   ?   ?   ?   A . n 
F 6 56  ILE 56  56   ?   ?   ?   A . n 
F 6 57  HIS 57  57   ?   ?   ?   A . n 
F 6 58  GLU 58  58   ?   ?   ?   A . n 
F 6 59  ALA 59  59   ?   ?   ?   A . n 
F 6 60  GLY 60  60   ?   ?   ?   A . n 
F 6 61  TYR 61  61   ?   ?   ?   A . n 
F 6 62  SER 62  62   ?   ?   ?   A . n 
F 6 63  GLU 63  63   ?   ?   ?   A . n 
F 6 64  GLU 64  64   ?   ?   ?   A . n 
F 6 65  GLU 65  65   ?   ?   ?   A . n 
F 6 66  CYS 66  66   ?   ?   ?   A . n 
F 6 67  LYS 67  67   ?   ?   ?   A . n 
F 6 68  GLN 68  68   ?   ?   ?   A . n 
F 6 69  TYR 69  69   ?   ?   ?   A . n 
F 6 70  LYS 70  70   ?   ?   ?   A . n 
F 6 71  ALA 71  71   ?   ?   ?   A . n 
F 6 72  VAL 72  72   ?   ?   ?   A . n 
F 6 73  VAL 73  73   ?   ?   ?   A . n 
F 6 74  TYR 74  74   ?   ?   ?   A . n 
F 6 75  SER 75  75   ?   ?   ?   A . n 
F 6 76  ASN 76  76   ?   ?   ?   A . n 
F 6 77  THR 77  77   ?   ?   ?   A . n 
F 6 78  ILE 78  78   ?   ?   ?   A . n 
F 6 79  GLN 79  79   ?   ?   ?   A . n 
F 6 80  SER 80  80   ?   ?   ?   A . n 
F 6 81  ILE 81  81   ?   ?   ?   A . n 
F 6 82  ILE 82  82   ?   ?   ?   A . n 
F 6 83  ALA 83  83   ?   ?   ?   A . n 
F 6 84  ILE 84  84   ?   ?   ?   A . n 
F 6 85  ILE 85  85   ?   ?   ?   A . n 
F 6 86  ARG 86  86   ?   ?   ?   A . n 
F 6 87  ALA 87  87   ?   ?   ?   A . n 
F 6 88  MET 88  88   ?   ?   ?   A . n 
F 6 89  GLY 89  89   ?   ?   ?   A . n 
F 6 90  ARG 90  90   ?   ?   ?   A . n 
F 6 91  LEU 91  91   ?   ?   ?   A . n 
F 6 92  LYS 92  92   ?   ?   ?   A . n 
F 6 93  ILE 93  93   ?   ?   ?   A . n 
F 6 94  ASP 94  94   ?   ?   ?   A . n 
F 6 95  PHE 95  95   ?   ?   ?   A . n 
F 6 96  GLY 96  96   ?   ?   ?   A . n 
F 6 97  ASP 97  97   ?   ?   ?   A . n 
F 6 98  SER 98  98   ?   ?   ?   A . n 
F 6 99  ALA 99  99   ?   ?   ?   A . n 
F 6 100 ARG 100 100  ?   ?   ?   A . n 
F 6 101 ALA 101 101  ?   ?   ?   A . n 
F 6 102 ASP 102 102  ?   ?   ?   A . n 
F 6 103 ASP 103 103  ?   ?   ?   A . n 
F 6 104 ALA 104 104  ?   ?   ?   A . n 
F 6 105 ARG 105 105  ?   ?   ?   A . n 
F 6 106 GLN 106 106  ?   ?   ?   A . n 
F 6 107 LEU 107 107  ?   ?   ?   A . n 
F 6 108 PHE 108 108  ?   ?   ?   A . n 
F 6 109 VAL 109 109  ?   ?   ?   A . n 
F 6 110 LEU 110 110  ?   ?   ?   A . n 
F 6 111 ALA 111 111  ?   ?   ?   A . n 
F 6 112 GLY 112 112  ?   ?   ?   A . n 
F 6 113 ALA 113 113  ?   ?   ?   A . n 
F 6 114 ALA 114 114  ?   ?   ?   A . n 
F 6 115 GLU 115 115  ?   ?   ?   A . n 
F 6 116 GLU 116 116  ?   ?   ?   A . n 
F 6 117 GLY 117 117  ?   ?   ?   A . n 
F 6 118 PHE 118 118  ?   ?   ?   A . n 
F 6 119 MET 119 119  ?   ?   ?   A . n 
F 6 120 THR 120 120  ?   ?   ?   A . n 
F 6 121 ALA 121 121  ?   ?   ?   A . n 
F 6 122 GLU 122 122  ?   ?   ?   A . n 
F 6 123 LEU 123 123  ?   ?   ?   A . n 
F 6 124 ALA 124 124  ?   ?   ?   A . n 
F 6 125 GLY 125 125  ?   ?   ?   A . n 
F 6 126 VAL 126 126  ?   ?   ?   A . n 
F 6 127 ILE 127 127  ?   ?   ?   A . n 
F 6 128 LYS 128 128  ?   ?   ?   A . n 
F 6 129 ARG 129 129  ?   ?   ?   A . n 
F 6 130 LEU 130 130  ?   ?   ?   A . n 
F 6 131 TRP 131 131  ?   ?   ?   A . n 
F 6 132 LYS 132 132  ?   ?   ?   A . n 
F 6 133 ASP 133 133  ?   ?   ?   A . n 
F 6 134 SER 134 134  ?   ?   ?   A . n 
F 6 135 GLY 135 135  ?   ?   ?   A . n 
F 6 136 VAL 136 136  ?   ?   ?   A . n 
F 6 137 GLN 137 137  ?   ?   ?   A . n 
F 6 138 ALA 138 138  ?   ?   ?   A . n 
F 6 139 CYS 139 139  ?   ?   ?   A . n 
F 6 140 PHE 140 140  ?   ?   ?   A . n 
F 6 141 ASN 141 141  ?   ?   ?   A . n 
F 6 142 ARG 142 142  ?   ?   ?   A . n 
F 6 143 SER 143 143  ?   ?   ?   A . n 
F 6 144 ARG 144 144  ?   ?   ?   A . n 
F 6 145 GLU 145 145  ?   ?   ?   A . n 
F 6 146 TYR 146 146  ?   ?   ?   A . n 
F 6 147 GLN 147 147  ?   ?   ?   A . n 
F 6 148 LEU 148 148  ?   ?   ?   A . n 
F 6 149 ASN 149 149  ?   ?   ?   A . n 
F 6 150 ASP 150 150  ?   ?   ?   A . n 
F 6 151 SER 151 151  ?   ?   ?   A . n 
F 6 152 ALA 152 152  ?   ?   ?   A . n 
F 6 153 ALA 153 153  ?   ?   ?   A . n 
F 6 154 TYR 154 154  ?   ?   ?   A . n 
F 6 155 TYR 155 155  ?   ?   ?   A . n 
F 6 156 LEU 156 156  ?   ?   ?   A . n 
F 6 157 ASN 157 157  ?   ?   ?   A . n 
F 6 158 ASP 158 158  ?   ?   ?   A . n 
F 6 159 LEU 159 159  ?   ?   ?   A . n 
F 6 160 ASP 160 160  ?   ?   ?   A . n 
F 6 161 ARG 161 161  ?   ?   ?   A . n 
F 6 162 ILE 162 162  ?   ?   ?   A . n 
F 6 163 ALA 163 163  ?   ?   ?   A . n 
F 6 164 GLN 164 164  ?   ?   ?   A . n 
F 6 165 PRO 165 165  ?   ?   ?   A . n 
F 6 166 ASN 166 166  ?   ?   ?   A . n 
F 6 167 TYR 167 167  ?   ?   ?   A . n 
F 6 168 ILE 168 168  ?   ?   ?   A . n 
F 6 169 PRO 169 169  ?   ?   ?   A . n 
F 6 170 THR 170 170  ?   ?   ?   A . n 
F 6 171 GLN 171 171  ?   ?   ?   A . n 
F 6 172 GLN 172 172  ?   ?   ?   A . n 
F 6 173 ASP 173 173  ?   ?   ?   A . n 
F 6 174 VAL 174 174  ?   ?   ?   A . n 
F 6 175 LEU 175 175  ?   ?   ?   A . n 
F 6 176 ARG 176 176  ?   ?   ?   A . n 
F 6 177 THR 177 177  ?   ?   ?   A . n 
F 6 178 ARG 178 178  ?   ?   ?   A . n 
F 6 179 VAL 179 179  ?   ?   ?   A . n 
F 6 180 LYS 180 180  ?   ?   ?   A . n 
F 6 181 THR 181 181  ?   ?   ?   A . n 
F 6 182 THR 182 182  182 THR THR A . n 
F 6 183 GLY 183 183  183 GLY GLY A . n 
F 6 184 ILE 184 184  184 ILE ILE A . n 
F 6 185 VAL 185 185  185 VAL VAL A . n 
F 6 186 GLU 186 186  186 GLU GLU A . n 
F 6 187 THR 187 187  187 THR THR A . n 
F 6 188 HIS 188 188  188 HIS HIS A . n 
F 6 189 PHE 189 189  189 PHE PHE A . n 
F 6 190 THR 190 190  190 THR THR A . n 
F 6 191 PHE 191 191  191 PHE PHE A . n 
F 6 192 LYS 192 192  192 LYS LYS A . n 
F 6 193 ASP 193 193  193 ASP ASP A . n 
F 6 194 LEU 194 194  194 LEU LEU A . n 
F 6 195 HIS 195 195  195 HIS HIS A . n 
F 6 196 PHE 196 196  196 PHE PHE A . n 
F 6 197 LYS 197 197  197 LYS LYS A . n 
F 6 198 MET 198 198  198 MET MET A . n 
F 6 199 PHE 199 199  199 PHE PHE A . n 
F 6 200 ASP 200 200  200 ASP ASP A . n 
F 6 201 VAL 201 201  201 VAL VAL A . n 
F 6 202 GLY 202 202  202 GLY GLY A . n 
F 6 203 GLY 203 203  203 GLY GLY A . n 
F 6 204 GLN 204 204  204 GLN GLN A . n 
F 6 205 ARG 205 205  205 ARG ARG A . n 
F 6 206 SER 206 206  206 SER SER A . n 
F 6 207 GLU 207 207  207 GLU GLU A . n 
F 6 208 ARG 208 208  208 ARG ARG A . n 
F 6 209 LYS 209 209  209 LYS LYS A . n 
F 6 210 LYS 210 210  210 LYS LYS A . n 
F 6 211 TRP 211 211  211 TRP TRP A . n 
F 6 212 ILE 212 212  212 ILE ILE A . n 
F 6 213 HIS 213 213  213 HIS HIS A . n 
F 6 214 CYS 214 214  214 CYS CYS A . n 
F 6 215 PHE 215 215  215 PHE PHE A . n 
F 6 216 GLU 216 216  216 GLU GLU A . n 
F 6 217 GLY 217 217  217 GLY GLY A . n 
F 6 218 VAL 218 218  218 VAL VAL A . n 
F 6 219 THR 219 219  219 THR THR A . n 
F 6 220 ALA 220 220  220 ALA ALA A . n 
F 6 221 ILE 221 221  221 ILE ILE A . n 
F 6 222 ILE 222 222  222 ILE ILE A . n 
F 6 223 PHE 223 223  223 PHE PHE A . n 
F 6 224 CYS 224 224  224 CYS CYS A . n 
F 6 225 VAL 225 225  225 VAL VAL A . n 
F 6 226 ALA 226 226  226 ALA ALA A . n 
F 6 227 LEU 227 227  ?   ?   ?   A . n 
F 6 228 SER 228 228  ?   ?   ?   A . n 
F 6 229 ASP 229 229  ?   ?   ?   A . n 
F 6 230 TYR 230 230  ?   ?   ?   A . n 
F 6 231 ASP 231 231  ?   ?   ?   A . n 
F 6 232 LEU 232 232  ?   ?   ?   A . n 
F 6 233 VAL 233 233  ?   ?   ?   A . n 
F 6 234 LEU 234 234  ?   ?   ?   A . n 
F 6 235 ALA 235 235  ?   ?   ?   A . n 
F 6 236 GLU 236 236  ?   ?   ?   A . n 
F 6 237 ASP 237 237  ?   ?   ?   A . n 
F 6 238 GLU 238 238  ?   ?   ?   A . n 
F 6 239 GLU 239 239  ?   ?   ?   A . n 
F 6 240 MET 240 240  ?   ?   ?   A . n 
F 6 241 ASN 241 241  ?   ?   ?   A . n 
F 6 242 ARG 242 242  242 ARG ARG A . n 
F 6 243 MET 243 243  243 MET MET A . n 
F 6 244 HIS 244 244  244 HIS HIS A . n 
F 6 245 GLU 245 245  245 GLU GLU A . n 
F 6 246 SER 246 246  246 SER SER A . n 
F 6 247 MET 247 247  247 MET MET A . n 
F 6 248 LYS 248 248  248 LYS LYS A . n 
F 6 249 LEU 249 249  249 LEU LEU A . n 
F 6 250 PHE 250 250  250 PHE PHE A . n 
F 6 251 ASP 251 251  251 ASP ASP A . n 
F 6 252 SER 252 252  252 SER SER A . n 
F 6 253 ILE 253 253  253 ILE ILE A . n 
F 6 254 CYS 254 254  254 CYS CYS A . n 
F 6 255 ASN 255 255  255 ASN ASN A . n 
F 6 256 ASN 256 256  256 ASN ASN A . n 
F 6 257 LYS 257 257  257 LYS LYS A . n 
F 6 258 TRP 258 258  258 TRP TRP A . n 
F 6 259 PHE 259 259  259 PHE PHE A . n 
F 6 260 THR 260 260  260 THR THR A . n 
F 6 261 ASP 261 261  261 ASP ASP A . n 
F 6 262 THR 262 262  262 THR THR A . n 
F 6 263 SER 263 263  263 SER SER A . n 
F 6 264 ILE 264 264  264 ILE ILE A . n 
F 6 265 ILE 265 265  265 ILE ILE A . n 
F 6 266 LEU 266 266  266 LEU LEU A . n 
F 6 267 PHE 267 267  267 PHE PHE A . n 
F 6 268 LEU 268 268  268 LEU LEU A . n 
F 6 269 ASN 269 269  269 ASN ASN A . n 
F 6 270 LYS 270 270  ?   ?   ?   A . n 
F 6 271 LYS 271 271  ?   ?   ?   A . n 
F 6 272 ASP 272 272  ?   ?   ?   A . n 
F 6 273 LEU 273 273  ?   ?   ?   A . n 
F 6 274 PHE 274 274  ?   ?   ?   A . n 
F 6 275 GLU 275 275  ?   ?   ?   A . n 
F 6 276 GLU 276 276  ?   ?   ?   A . n 
F 6 277 LYS 277 277  ?   ?   ?   A . n 
F 6 278 ILE 278 278  ?   ?   ?   A . n 
F 6 279 LYS 279 279  ?   ?   ?   A . n 
F 6 280 LYS 280 280  ?   ?   ?   A . n 
F 6 281 SER 281 281  ?   ?   ?   A . n 
F 6 282 PRO 282 282  ?   ?   ?   A . n 
F 6 283 LEU 283 283  ?   ?   ?   A . n 
F 6 284 THR 284 284  ?   ?   ?   A . n 
F 6 285 ILE 285 285  ?   ?   ?   A . n 
F 6 286 CYS 286 286  ?   ?   ?   A . n 
F 6 287 TYR 287 287  ?   ?   ?   A . n 
F 6 288 PRO 288 288  ?   ?   ?   A . n 
F 6 289 GLU 289 289  ?   ?   ?   A . n 
F 6 290 TYR 290 290  ?   ?   ?   A . n 
F 6 291 ALA 291 291  ?   ?   ?   A . n 
F 6 292 GLY 292 292  ?   ?   ?   A . n 
F 6 293 SER 293 293  ?   ?   ?   A . n 
F 6 294 ASN 294 294  ?   ?   ?   A . n 
F 6 295 THR 295 295  ?   ?   ?   A . n 
F 6 296 TYR 296 296  ?   ?   ?   A . n 
F 6 297 GLU 297 297  ?   ?   ?   A . n 
F 6 298 GLU 298 298  ?   ?   ?   A . n 
F 6 299 ALA 299 299  299 ALA ALA A . n 
F 6 300 ALA 300 300  300 ALA ALA A . n 
F 6 301 ALA 301 301  301 ALA ALA A . n 
F 6 302 TYR 302 302  302 TYR TYR A . n 
F 6 303 ILE 303 303  303 ILE ILE A . n 
F 6 304 GLN 304 304  304 GLN GLN A . n 
F 6 305 CYS 305 305  305 CYS CYS A . n 
F 6 306 GLN 306 306  306 GLN GLN A . n 
F 6 307 PHE 307 307  307 PHE PHE A . n 
F 6 308 GLU 308 308  308 GLU GLU A . n 
F 6 309 ASP 309 309  309 ASP ASP A . n 
F 6 310 LEU 310 310  310 LEU LEU A . n 
F 6 311 ASN 311 311  311 ASN ASN A . n 
F 6 312 LYS 312 312  312 LYS LYS A . n 
F 6 313 ARG 313 313  313 ARG ARG A . n 
F 6 314 LYS 314 314  314 LYS LYS A . n 
F 6 315 ASP 315 315  315 ASP ASP A . n 
F 6 316 THR 316 316  316 THR THR A . n 
F 6 317 LYS 317 317  317 LYS LYS A . n 
F 6 318 GLU 318 318  318 GLU GLU A . n 
F 6 319 ILE 319 319  319 ILE ILE A . n 
F 6 320 TYR 320 320  320 TYR TYR A . n 
F 6 321 THR 321 321  321 THR THR A . n 
F 6 322 HIS 322 322  322 HIS HIS A . n 
F 6 323 PHE 323 323  323 PHE PHE A . n 
F 6 324 THR 324 324  324 THR THR A . n 
F 6 325 CYS 325 325  ?   ?   ?   A . n 
F 6 326 ALA 326 326  ?   ?   ?   A . n 
F 6 327 THR 327 327  ?   ?   ?   A . n 
F 6 328 ASP 328 328  ?   ?   ?   A . n 
F 6 329 THR 329 329  329 THR THR A . n 
F 6 330 LYS 330 330  330 LYS LYS A . n 
F 6 331 ASN 331 331  331 ASN ASN A . n 
F 6 332 VAL 332 332  332 VAL VAL A . n 
F 6 333 GLN 333 333  333 GLN GLN A . n 
F 6 334 PHE 334 334  334 PHE PHE A . n 
F 6 335 VAL 335 335  335 VAL VAL A . n 
F 6 336 PHE 336 336  336 PHE PHE A . n 
F 6 337 ASP 337 337  337 ASP ASP A . n 
F 6 338 ALA 338 338  338 ALA ALA A . n 
F 6 339 VAL 339 339  339 VAL VAL A . n 
F 6 340 THR 340 340  340 THR THR A . n 
F 6 341 ASP 341 341  341 ASP ASP A . n 
F 6 342 VAL 342 342  342 VAL VAL A . n 
F 6 343 ILE 343 343  343 ILE ILE A . n 
F 6 344 ILE 344 344  344 ILE ILE A . n 
F 6 345 LYS 345 345  345 LYS LYS A . n 
F 6 346 ASN 346 346  346 ASN ASN A . n 
F 6 347 ASN 347 347  347 ASN ASN A . n 
F 6 348 LEU 348 348  348 LEU LEU A . n 
F 6 349 LYS 349 349  349 LYS LYS A . n 
F 6 350 ASP 350 350  350 ASP ASP A . n 
F 6 351 CYS 351 351  351 CYS CYS A . n 
F 6 352 GLY 352 352  352 GLY GLY A . n 
F 6 353 LEU 353 353  353 LEU LEU A . n 
F 6 354 PHE 354 354  ?   ?   ?   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 R GLU 192 ? CG  ? E GLU 298 CG  
2  1 Y 1 R GLU 192 ? CD  ? E GLU 298 CD  
3  1 Y 1 R GLU 192 ? OE1 ? E GLU 298 OE1 
4  1 Y 1 R GLU 192 ? OE2 ? E GLU 298 OE2 
5  1 Y 1 R GLU 243 ? CG  ? E GLU 349 CG  
6  1 Y 1 R GLU 243 ? CD  ? E GLU 349 CD  
7  1 Y 1 R GLU 243 ? OE1 ? E GLU 349 OE1 
8  1 Y 1 R GLU 243 ? OE2 ? E GLU 349 OE2 
9  1 Y 1 A GLU 25  ? CG  ? F GLU 25  CG  
10 1 Y 1 A GLU 25  ? CD  ? F GLU 25  CD  
11 1 Y 1 A GLU 25  ? OE1 ? F GLU 25  OE1 
12 1 Y 1 A GLU 25  ? OE2 ? F GLU 25  OE2 
13 1 Y 1 A ASP 26  ? CG  ? F ASP 26  CG  
14 1 Y 1 A ASP 26  ? OD1 ? F ASP 26  OD1 
15 1 Y 1 A ASP 26  ? OD2 ? F ASP 26  OD2 
16 1 Y 1 A GLU 28  ? CG  ? F GLU 28  CG  
17 1 Y 1 A GLU 28  ? CD  ? F GLU 28  CD  
18 1 Y 1 A GLU 28  ? OE1 ? F GLU 28  OE1 
19 1 Y 1 A GLU 28  ? OE2 ? F GLU 28  OE2 
20 1 Y 1 A GLU 33  ? CG  ? F GLU 33  CG  
21 1 Y 1 A GLU 33  ? CD  ? F GLU 33  CD  
22 1 Y 1 A GLU 33  ? OE1 ? F GLU 33  OE1 
23 1 Y 1 A GLU 33  ? OE2 ? F GLU 33  OE2 
24 1 Y 1 A LYS 51  ? CG  ? F LYS 51  CG  
25 1 Y 1 A LYS 51  ? CD  ? F LYS 51  CD  
26 1 Y 1 A LYS 51  ? CE  ? F LYS 51  CE  
27 1 Y 1 A LYS 51  ? NZ  ? F LYS 51  NZ  
28 1 Y 1 A LYS 54  ? CG  ? F LYS 54  CG  
29 1 Y 1 A LYS 54  ? CD  ? F LYS 54  CD  
30 1 Y 1 A LYS 54  ? CE  ? F LYS 54  CE  
31 1 Y 1 A LYS 54  ? NZ  ? F LYS 54  NZ  
32 1 Y 1 A GLU 186 ? CG  ? F GLU 186 CG  
33 1 Y 1 A GLU 186 ? CD  ? F GLU 186 CD  
34 1 Y 1 A GLU 186 ? OE1 ? F GLU 186 OE1 
35 1 Y 1 A GLU 186 ? OE2 ? F GLU 186 OE2 
36 1 Y 1 A LYS 192 ? CG  ? F LYS 192 CG  
37 1 Y 1 A LYS 192 ? CD  ? F LYS 192 CD  
38 1 Y 1 A LYS 192 ? CE  ? F LYS 192 CE  
39 1 Y 1 A LYS 192 ? NZ  ? F LYS 192 NZ  
40 1 Y 1 A ASP 193 ? CG  ? F ASP 193 CG  
41 1 Y 1 A ASP 193 ? OD1 ? F ASP 193 OD1 
42 1 Y 1 A ASP 193 ? OD2 ? F ASP 193 OD2 
43 1 Y 1 A ARG 205 ? CG  ? F ARG 205 CG  
44 1 Y 1 A ARG 205 ? CD  ? F ARG 205 CD  
45 1 Y 1 A ARG 205 ? NE  ? F ARG 205 NE  
46 1 Y 1 A ARG 205 ? CZ  ? F ARG 205 CZ  
47 1 Y 1 A ARG 205 ? NH1 ? F ARG 205 NH1 
48 1 Y 1 A ARG 205 ? NH2 ? F ARG 205 NH2 
49 1 Y 1 A GLU 207 ? CG  ? F GLU 207 CG  
50 1 Y 1 A GLU 207 ? CD  ? F GLU 207 CD  
51 1 Y 1 A GLU 207 ? OE1 ? F GLU 207 OE1 
52 1 Y 1 A GLU 207 ? OE2 ? F GLU 207 OE2 
53 1 Y 1 A LYS 209 ? CG  ? F LYS 209 CG  
54 1 Y 1 A LYS 209 ? CD  ? F LYS 209 CD  
55 1 Y 1 A LYS 209 ? CE  ? F LYS 209 CE  
56 1 Y 1 A LYS 209 ? NZ  ? F LYS 209 NZ  
57 1 Y 1 A GLU 245 ? CG  ? F GLU 245 CG  
58 1 Y 1 A GLU 245 ? CD  ? F GLU 245 CD  
59 1 Y 1 A GLU 245 ? OE1 ? F GLU 245 OE1 
60 1 Y 1 A GLU 245 ? OE2 ? F GLU 245 OE2 
61 1 Y 1 A LYS 248 ? CG  ? F LYS 248 CG  
62 1 Y 1 A LYS 248 ? CD  ? F LYS 248 CD  
63 1 Y 1 A LYS 248 ? CE  ? F LYS 248 CE  
64 1 Y 1 A LYS 248 ? NZ  ? F LYS 248 NZ  
65 1 Y 1 A ASP 261 ? CG  ? F ASP 261 CG  
66 1 Y 1 A ASP 261 ? OD1 ? F ASP 261 OD1 
67 1 Y 1 A ASP 261 ? OD2 ? F ASP 261 OD2 
68 1 Y 1 A ASP 309 ? CG  ? F ASP 309 CG  
69 1 Y 1 A ASP 309 ? OD1 ? F ASP 309 OD1 
70 1 Y 1 A ASP 309 ? OD2 ? F ASP 309 OD2 
71 1 Y 1 A LYS 312 ? CG  ? F LYS 312 CG  
72 1 Y 1 A LYS 312 ? CD  ? F LYS 312 CD  
73 1 Y 1 A LYS 312 ? CE  ? F LYS 312 CE  
74 1 Y 1 A LYS 312 ? NZ  ? F LYS 312 NZ  
75 1 Y 1 A GLU 318 ? CG  ? F GLU 318 CG  
76 1 Y 1 A GLU 318 ? CD  ? F GLU 318 CD  
77 1 Y 1 A GLU 318 ? OE1 ? F GLU 318 OE1 
78 1 Y 1 A GLU 318 ? OE2 ? F GLU 318 OE2 
79 1 Y 1 A ASP 341 ? CG  ? F ASP 341 CG  
80 1 Y 1 A ASP 341 ? OD1 ? F ASP 341 OD1 
81 1 Y 1 A ASP 341 ? OD2 ? F ASP 341 OD2 
82 1 Y 1 A ASP 350 ? CG  ? F ASP 350 CG  
83 1 Y 1 A ASP 350 ? OD1 ? F ASP 350 OD1 
84 1 Y 1 A ASP 350 ? OD2 ? F ASP 350 OD2 
# 
_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                     8ZBJ 
_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                         8ZBJ 
_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                   8ZBJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZBJ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 ? 8253  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.671 ? 11196 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.277 ? 1124  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 1289  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1409  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZBJ 
_struct.title                        'Cryo-EM structure of Somatostatin receptor 5 (SSTR5) with Gi1 complex' 
_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        8ZBJ 
_struct_keywords.text            'GPCR, ScFv16, seven transmembrane, 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 ? 
F N N 6 ? 
# 
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 SMS_HUMAN   P61278 ? 1 AGCKNFFWKTFTSC 103 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
4 PDB 8ZBJ        8ZBJ   ? 4 ? 1   
5 UNP C562_ECOLX  P0ABE7 ? 5 
;ADLEDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLAN
EGKVKEAQAAAEQLKTTRNAYHQKY
;
23  
6 UNP SSR5_HUMAN  P35346 ? 5 
;MEPLFPASTPSWNASSPGAASGGGDNRTLVGPAPSAGARAVLVPVLYLLVCAAGLGGNTLVIYVVLRFAKMKTVTNIYIL
NLAVADVLYMLGLPFLATQNAASFWPFGPVLCRLVMTLDGVNQFTSVFCLTVMSVDRYLAVVHPLSSARWRRPRVAKLAS
AAAWVLSLCMSLPLLVFADVQEGGTCNASWPEPVGLWGAVFIIYTAVLGFFAPLLVICLCYLLIVVKVRAAGVRVGCVRR
RSERKVTRMVLVVVLVFAGCWLPFFTVNIVNLAVALPQEPASAGLYFFVVILSYANSCANPVLYGFLSDNFRQSFQKVLC
LRKGSGAKDADATEPRPDRIRQQQEATPPAHRAAANGLMQTSKL
;
1   
7 UNP GNAI1_HUMAN P63096 ? 6 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ZBJ S 1   ? 14  ? P61278 103 ? 116 ? 1    14  
2 2 8ZBJ C 7   ? 345 ? P62873 2   ? 340 ? 2    340 
3 3 8ZBJ E 1   ? 71  ? P59768 1   ? 71  ? 1    71  
4 4 8ZBJ F 1   ? 296 ? 8ZBJ   1   ? 296 ? 1    296 
5 5 8ZBJ R 1   ? 105 ? P0ABE7 23  ? 127 ? -105 -1  
6 6 8ZBJ R 107 ? 470 ? P35346 1   ? 364 ? 1    364 
7 7 8ZBJ A 1   ? 354 ? P63096 1   ? 354 ? 1    354 
# 
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 8ZBJ GLY C 1   ? UNP P62873 ?   ?   'expression tag' -4  1 
2 8ZBJ PRO C 2   ? UNP P62873 ?   ?   'expression tag' -3  2 
2 8ZBJ GLY C 3   ? UNP P62873 ?   ?   'expression tag' -2  3 
2 8ZBJ SER C 4   ? UNP P62873 ?   ?   'expression tag' -1  4 
2 8ZBJ SER C 5   ? UNP P62873 ?   ?   'expression tag' 0   5 
2 8ZBJ GLY C 6   ? UNP P62873 ?   ?   'expression tag' 1   6 
5 8ZBJ TRP R 7   ? UNP P0ABE7 MET 29  conflict         -99 7 
5 8ZBJ ILE R 102 ? UNP P0ABE7 HIS 124 conflict         -4  8 
5 8ZBJ LEU R 106 ? UNP P0ABE7 ?   ?   linker           0   9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 GLN B 11  ? ALA B 31  ? GLN C 6   ALA C 26  1 ? 21 
HELX_P HELX_P2  AA2 THR B 34  ? ASN B 40  ? THR C 29  ASN C 35  1 ? 7  
HELX_P HELX_P3  AA3 GLN C 11  ? ASN C 24  ? GLN E 11  ASN E 24  1 ? 14 
HELX_P HELX_P4  AA4 LYS C 29  ? HIS C 44  ? LYS E 29  HIS E 44  1 ? 16 
HELX_P HELX_P5  AA5 ALA D 66  ? PHE D 70  ? ALA F 66  PHE F 70  5 ? 5  
HELX_P HELX_P6  AA6 ARG D 125 ? THR D 129 ? ARG F 125 THR F 129 5 ? 5  
HELX_P HELX_P7  AA7 VAL E 147 ? ARG E 173 ? VAL R 41  ARG R 67  1 ? 27 
HELX_P HELX_P8  AA8 VAL E 180 ? GLY E 198 ? VAL R 74  GLY R 92  1 ? 19 
HELX_P HELX_P9  AA9 LEU E 199 ? SER E 209 ? LEU R 93  SER R 103 1 ? 11 
HELX_P HELX_P10 AB1 GLY E 214 ? HIS E 249 ? GLY R 108 HIS R 143 1 ? 36 
HELX_P HELX_P11 AB2 ARG E 258 ? MET E 276 ? ARG R 152 MET R 170 1 ? 19 
HELX_P HELX_P12 AB3 SER E 277 ? ALA E 284 ? SER R 171 ALA R 178 1 ? 8  
HELX_P HELX_P13 AB4 PRO E 299 ? VAL E 313 ? PRO R 193 VAL R 207 1 ? 15 
HELX_P HELX_P14 AB5 PHE E 316 ? ARG E 335 ? PHE R 210 ARG R 229 1 ? 20 
HELX_P HELX_P15 AB6 ARG E 347 ? VAL E 380 ? ARG R 241 VAL R 274 1 ? 34 
HELX_P HELX_P16 AB7 GLU E 385 ? PHE E 412 ? GLU R 279 PHE R 306 1 ? 28 
HELX_P HELX_P17 AB8 SER E 414 ? GLN E 422 ? SER R 308 GLN R 316 1 ? 9  
HELX_P HELX_P18 AB9 SER F 6   ? ALA F 31  ? SER A 6   ALA A 31  1 ? 26 
HELX_P HELX_P19 AC1 GLU F 207 ? GLU F 216 ? GLU A 207 GLU A 216 5 ? 10 
HELX_P HELX_P20 AC2 MET F 243 ? ASN F 255 ? MET A 243 ASN A 255 1 ? 13 
HELX_P HELX_P21 AC3 ASN F 256 ? THR F 260 ? ASN A 256 THR A 260 5 ? 5  
HELX_P HELX_P22 AC4 ALA F 300 ? ASN F 311 ? ALA A 300 ASN A 311 1 ? 12 
HELX_P HELX_P23 AC5 LYS F 330 ? GLY F 352 ? LYS A 330 GLY A 352 1 ? 23 
# 
_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 197 SG ? ? ? 1_555 D CYS 267 SG ? ? F CYS 197 F CYS 267 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2 disulf ? ? E CYS 218 SG ? ? ? 1_555 E CYS 292 SG ? ? R CYS 112 R CYS 186 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_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 197 ? CYS D 267 ? CYS F 197 ? 1_555 CYS F 267 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS E 218 ? CYS E 292 ? CYS R 112 ? 1_555 CYS R 186 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
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 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR B 52  ? LEU B 56  ? THR C 47  LEU C 51  
AA1 2 LEU B 341 ? TRP B 344 ? LEU C 336 TRP C 339 
AA1 3 VAL B 332 ? SER B 336 ? VAL C 327 SER C 331 
AA1 4 VAL B 320 ? VAL B 325 ? VAL C 315 VAL C 320 
AA2 1 ILE B 63  ? TRP B 68  ? ILE C 58  TRP C 63  
AA2 2 LEU B 74  ? SER B 79  ? LEU C 69  SER C 74  
AA2 3 LYS B 83  ? ASP B 88  ? LYS C 78  ASP C 83  
AA2 4 ASN B 93  ? PRO B 99  ? ASN C 88  PRO C 94  
AA3 1 VAL B 105 ? TYR B 110 ? VAL C 100 TYR C 105 
AA3 2 TYR B 116 ? GLY B 121 ? TYR C 111 GLY C 116 
AA3 3 CYS B 126 ? ASN B 130 ? CYS C 121 ASN C 125 
AA3 4 ARG B 139 ? LEU B 144 ? ARG C 134 LEU C 139 
AA4 1 LEU B 151 ? PHE B 156 ? LEU C 146 PHE C 151 
AA4 2 GLN B 161 ? SER B 166 ? GLN C 156 SER C 161 
AA4 3 CYS B 171 ? ASP B 175 ? CYS C 166 ASP C 170 
AA4 4 GLN B 181 ? THR B 184 ? GLN C 176 THR C 179 
AA5 1 SER B 196 ? LEU B 197 ? SER C 191 LEU C 192 
AA5 2 LEU B 203 ? GLY B 207 ? LEU C 198 GLY C 202 
AA5 3 SER B 212 ? ASP B 217 ? SER C 207 ASP C 212 
AA5 4 CYS B 223 ? THR B 228 ? CYS C 218 THR C 223 
AA6 1 ILE B 234 ? PHE B 239 ? ILE C 229 PHE C 234 
AA6 2 ALA B 245 ? SER B 250 ? ALA C 240 SER C 245 
AA6 3 CYS B 255 ? ASP B 259 ? CYS C 250 ASP C 254 
AA6 4 GLU B 265 ? TYR B 269 ? GLU C 260 TYR C 264 
AA7 1 ILE B 278 ? PHE B 283 ? ILE C 273 PHE C 278 
AA7 2 LEU B 289 ? TYR B 294 ? LEU C 284 TYR C 289 
AA7 3 CYS B 299 ? ASP B 303 ? CYS C 294 ASP C 298 
AA7 4 VAL B 312 ? LEU B 313 ? VAL C 307 LEU C 308 
AA8 1 GLN D 41  ? GLY D 46  ? GLN F 41  GLY F 46  
AA8 2 ARG D 56  ? SER D 63  ? ARG F 56  SER F 63  
AA8 3 THR D 116 ? MET D 121 ? THR F 116 MET F 121 
AA8 4 PHE D 106 ? ASP D 111 ? PHE F 106 ASP F 111 
AA9 1 GLY D 48  ? VAL D 50  ? GLY F 48  VAL F 50  
AA9 2 THR D 153 ? VAL D 157 ? THR F 153 VAL F 157 
AA9 3 MET D 131 ? SER D 137 ? MET F 131 SER F 137 
AA9 4 GLY D 71  ? GLN D 77  ? GLY F 71  GLN F 77  
AA9 5 LEU D 83  ? ILE D 89  ? LEU F 83  ILE F 89  
AA9 6 ILE D 96  ? TYR D 98  ? ILE F 96  TYR F 98  
AB1 1 MET D 178 ? THR D 179 ? MET F 178 THR F 179 
AB1 2 ILE D 195 ? SER D 199 ? ILE F 195 SER F 199 
AB1 3 PHE D 250 ? THR D 253 ? PHE F 250 THR F 253 
AB1 4 SER D 242 ? SER D 244 ? SER F 242 SER F 244 
AB2 1 ASN D 232 ? LEU D 233 ? ASN F 232 LEU F 233 
AB2 2 GLN D 224 ? TYR D 228 ? GLN F 224 TYR F 228 
AB2 3 LEU D 212 ? GLN D 217 ? LEU F 212 GLN F 217 
AB2 4 VAL D 264 ? GLN D 269 ? VAL F 264 GLN F 269 
AB2 5 THR D 281 ? LYS D 282 ? THR F 281 LYS F 282 
AB3 1 VAL F 185 ? THR F 190 ? VAL A 185 THR A 190 
AB3 2 HIS F 195 ? ASP F 200 ? HIS A 195 ASP A 200 
AB3 3 VAL F 34  ? LEU F 39  ? VAL A 34  LEU A 39  
AB3 4 ALA F 220 ? VAL F 225 ? ALA A 220 VAL A 225 
AB3 5 SER F 263 ? LEU F 268 ? SER A 263 LEU A 268 
AB3 6 ILE F 319 ? PHE F 323 ? ILE A 319 PHE A 323 
# 
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 B 56  ? N LEU C 51  O LEU B 341 ? O LEU C 336 
AA1 2 3 O TRP B 344 ? O TRP C 339 N VAL B 332 ? N VAL C 327 
AA1 3 4 O ALA B 333 ? O ALA C 328 N GLY B 324 ? N GLY C 319 
AA2 1 2 N TYR B 64  ? N TYR C 59  O ALA B 78  ? O ALA C 73  
AA2 2 3 N LEU B 75  ? N LEU C 70  O TRP B 87  ? O TRP C 82  
AA2 3 4 N ASP B 88  ? N ASP C 83  O ASN B 93  ? O ASN C 88  
AA3 1 2 N MET B 106 ? N MET C 101 O GLY B 120 ? O GLY C 115 
AA3 2 3 N CYS B 119 ? N CYS C 114 O SER B 127 ? O SER C 122 
AA3 3 4 N ILE B 128 ? N ILE C 123 O ARG B 142 ? O ARG C 137 
AA4 1 2 N SER B 152 ? N SER C 147 O SER B 165 ? O SER C 160 
AA4 2 3 N THR B 164 ? N THR C 159 O ALA B 172 ? O ALA C 167 
AA4 3 4 N LEU B 173 ? N LEU C 168 O THR B 182 ? O THR C 177 
AA5 1 2 N SER B 196 ? N SER C 191 O VAL B 205 ? O VAL C 200 
AA5 2 3 N PHE B 204 ? N PHE C 199 O TRP B 216 ? O TRP C 211 
AA5 3 4 N LEU B 215 ? N LEU C 210 O ARG B 224 ? O ARG C 219 
AA6 1 2 N ALA B 236 ? N ALA C 231 O GLY B 249 ? O GLY C 244 
AA6 2 3 N THR B 248 ? N THR C 243 O ARG B 256 ? O ARG C 251 
AA6 3 4 N LEU B 257 ? N LEU C 252 O LEU B 266 ? O LEU C 261 
AA7 1 2 N THR B 279 ? N THR C 274 O GLY B 293 ? O GLY C 288 
AA7 2 3 N LEU B 290 ? N LEU C 285 O TRP B 302 ? O TRP C 297 
AA7 3 4 N CYS B 299 ? N CYS C 294 O LEU B 313 ? O LEU C 308 
AA8 1 2 N SER D 45  ? N SER F 45  O SER D 59  ? O SER F 59  
AA8 2 3 N ARG D 56  ? N ARG F 56  O MET D 121 ? O MET F 121 
AA8 3 4 O THR D 116 ? O THR F 116 N ASP D 111 ? N ASP F 111 
AA9 1 2 N GLY D 48  ? N GLY F 48  O THR D 156 ? O THR F 156 
AA9 2 3 O THR D 153 ? O THR F 153 N TYR D 132 ? N TYR F 132 
AA9 3 4 O TYR D 133 ? O TYR F 133 N VAL D 75  ? N VAL F 75  
AA9 4 5 N ARG D 76  ? N ARG F 76  O GLU D 84  ? O GLU F 84  
AA9 5 6 N TYR D 88  ? N TYR F 88  O TYR D 97  ? O TYR F 97  
AB1 1 2 N THR D 179 ? N THR F 179 O ARG D 198 ? O ARG F 198 
AB1 2 3 N CYS D 197 ? N CYS F 197 O PHE D 250 ? O PHE F 250 
AB1 3 4 O THR D 251 ? O THR F 251 N SER D 244 ? N SER F 244 
AB2 1 2 O ASN D 232 ? O ASN F 232 N TYR D 228 ? N TYR F 228 
AB2 2 3 O LEU D 226 ? O LEU F 226 N TRP D 214 ? N TRP F 214 
AB2 3 4 N TYR D 213 ? N TYR F 213 O MET D 268 ? O MET F 268 
AB2 4 5 N TYR D 265 ? N TYR F 265 O THR D 281 ? O THR F 281 
AB3 1 2 N PHE F 189 ? N PHE A 189 O PHE F 196 ? O PHE A 196 
AB3 2 3 O LYS F 197 ? O LYS A 197 N VAL F 34  ? N VAL A 34  
AB3 3 4 N LEU F 39  ? N LEU A 39  O ILE F 222 ? O ILE A 222 
AB3 4 5 N ILE F 221 ? N ILE A 221 O ILE F 265 ? O ILE A 265 
AB3 5 6 N LEU F 266 ? N LEU A 266 O TYR F 320 ? O TYR A 320 
# 
_pdbx_entry_details.entry_id                   8ZBJ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS S 9   ? ? 82.79   -87.06  
2  1 ASP C 153 ? ? -125.51 -168.81 
3  1 THR C 196 ? ? 57.40   18.16   
4  1 ASP C 247 ? ? -98.65  34.17   
5  1 ASP C 291 ? ? -88.86  48.48   
6  1 PHE C 292 ? ? 58.93   17.10   
7  1 PRO E 49  ? ? -72.14  48.03   
8  1 MET F 230 ? ? 71.96   -9.83   
9  1 THR F 248 ? ? 59.51   15.42   
10 1 LEU F 271 ? ? -130.26 -40.63  
11 1 HIS R 143 ? ? -113.32 78.23   
12 1 VAL R 274 ? ? -129.34 -52.23  
# 
_pdbx_molecule_features.prd_id    PRD_001216 
_pdbx_molecule_features.name      Somatostatin-14 
_pdbx_molecule_features.type      'Cyclic peptide' 
_pdbx_molecule_features.class     Inhibitor 
_pdbx_molecule_features.details   ? 
# 
_pdbx_molecule.instance_id   1 
_pdbx_molecule.prd_id        PRD_001216 
_pdbx_molecule.asym_id       A 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZBJ 
_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      ? 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 7WJ5 A ? ? A ? PDB 'experimental model' 7WJ5 1 
2 1 7WJ5 C ? ? C ? PDB 'experimental model' 7WJ5 1 
3 1 7WJ5 E ? ? E ? PDB 'experimental model' 7WJ5 1 
4 1 7WJ5 F ? ? F ? PDB 'experimental model' 7WJ5 1 
# 
_em_3d_reconstruction.entry_id                    8ZBJ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.94 
_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               247223 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            7.5 
# 
_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 Somatostatin 5 receptor-Gialpha1 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        8ZBJ 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             1700 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8ZBJ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZBJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8ZBJ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 S ALA 1    ? A ALA 1   
2   1 Y 1 S GLY 2    ? A GLY 2   
3   1 Y 1 S CYS 3    ? A CYS 3   
4   1 Y 1 S LYS 4    ? A LYS 4   
5   1 Y 1 S SER 13   ? A SER 13  
6   1 Y 1 S CYS 14   ? A CYS 14  
7   1 Y 1 C GLY -4   ? B GLY 1   
8   1 Y 1 C PRO -3   ? B PRO 2   
9   1 Y 1 C GLY -2   ? B GLY 3   
10  1 Y 1 C SER -1   ? B SER 4   
11  1 Y 1 C SER 0    ? B SER 5   
12  1 Y 1 C GLY 1    ? B GLY 6   
13  1 Y 1 C SER 2    ? B SER 7   
14  1 Y 1 C GLU 3    ? B GLU 8   
15  1 Y 1 C LEU 4    ? B LEU 9   
16  1 Y 1 E MET 1    ? C MET 1   
17  1 Y 1 E ALA 2    ? C ALA 2   
18  1 Y 1 E SER 3    ? C SER 3   
19  1 Y 1 E ASN 4    ? C ASN 4   
20  1 Y 1 E ASN 5    ? C ASN 5   
21  1 Y 1 E THR 6    ? C THR 6   
22  1 Y 1 E ALA 7    ? C ALA 7   
23  1 Y 1 E SER 8    ? C SER 8   
24  1 Y 1 E ILE 9    ? C ILE 9   
25  1 Y 1 E LYS 64   ? C LYS 64  
26  1 Y 1 E LYS 65   ? C LYS 65  
27  1 Y 1 E PHE 66   ? C PHE 66  
28  1 Y 1 E PHE 67   ? C PHE 67  
29  1 Y 1 E CYS 68   ? C CYS 68  
30  1 Y 1 E ALA 69   ? C ALA 69  
31  1 Y 1 E ILE 70   ? C ILE 70  
32  1 Y 1 E LEU 71   ? C LEU 71  
33  1 Y 1 F MET 1    ? D MET 1   
34  1 Y 1 F LEU 2    ? D LEU 2   
35  1 Y 1 F LEU 3    ? D LEU 3   
36  1 Y 1 F VAL 4    ? D VAL 4   
37  1 Y 1 F ASN 5    ? D ASN 5   
38  1 Y 1 F GLN 6    ? D GLN 6   
39  1 Y 1 F SER 7    ? D SER 7   
40  1 Y 1 F HIS 8    ? D HIS 8   
41  1 Y 1 F GLN 9    ? D GLN 9   
42  1 Y 1 F GLY 10   ? D GLY 10  
43  1 Y 1 F PHE 11   ? D PHE 11  
44  1 Y 1 F ASN 12   ? D ASN 12  
45  1 Y 1 F LYS 13   ? D LYS 13  
46  1 Y 1 F GLU 14   ? D GLU 14  
47  1 Y 1 F HIS 15   ? D HIS 15  
48  1 Y 1 F THR 16   ? D THR 16  
49  1 Y 1 F SER 17   ? D SER 17  
50  1 Y 1 F LYS 18   ? D LYS 18  
51  1 Y 1 F MET 19   ? D MET 19  
52  1 Y 1 F VAL 20   ? D VAL 20  
53  1 Y 1 F SER 21   ? D SER 21  
54  1 Y 1 F ALA 22   ? D ALA 22  
55  1 Y 1 F ILE 23   ? D ILE 23  
56  1 Y 1 F VAL 24   ? D VAL 24  
57  1 Y 1 F LEU 25   ? D LEU 25  
58  1 Y 1 F TYR 26   ? D TYR 26  
59  1 Y 1 F VAL 27   ? D VAL 27  
60  1 Y 1 F LEU 28   ? D LEU 28  
61  1 Y 1 F LEU 29   ? D LEU 29  
62  1 Y 1 F ALA 30   ? D ALA 30  
63  1 Y 1 F ALA 31   ? D ALA 31  
64  1 Y 1 F ALA 32   ? D ALA 32  
65  1 Y 1 F ALA 33   ? D ALA 33  
66  1 Y 1 F HIS 34   ? D HIS 34  
67  1 Y 1 F SER 35   ? D SER 35  
68  1 Y 1 F ALA 36   ? D ALA 36  
69  1 Y 1 F PHE 37   ? D PHE 37  
70  1 Y 1 F ALA 38   ? D ALA 38  
71  1 Y 1 F SER 159  ? D SER 159 
72  1 Y 1 F GLY 160  ? D GLY 160 
73  1 Y 1 F GLY 161  ? D GLY 161 
74  1 Y 1 F GLY 162  ? D GLY 162 
75  1 Y 1 F GLY 163  ? D GLY 163 
76  1 Y 1 F SER 164  ? D SER 164 
77  1 Y 1 F GLY 165  ? D GLY 165 
78  1 Y 1 F GLY 166  ? D GLY 166 
79  1 Y 1 F GLY 167  ? D GLY 167 
80  1 Y 1 F GLY 168  ? D GLY 168 
81  1 Y 1 F SER 169  ? D SER 169 
82  1 Y 1 F GLY 170  ? D GLY 170 
83  1 Y 1 F GLY 171  ? D GLY 171 
84  1 Y 1 F GLY 172  ? D GLY 172 
85  1 Y 1 F GLY 173  ? D GLY 173 
86  1 Y 1 F SER 174  ? D SER 174 
87  1 Y 1 F SER 183  ? D SER 183 
88  1 Y 1 F SER 184  ? D SER 184 
89  1 Y 1 F VAL 185  ? D VAL 185 
90  1 Y 1 F PRO 186  ? D PRO 186 
91  1 Y 1 F VAL 187  ? D VAL 187 
92  1 Y 1 F THR 188  ? D THR 188 
93  1 Y 1 F PRO 189  ? D PRO 189 
94  1 Y 1 F GLY 190  ? D GLY 190 
95  1 Y 1 F GLU 191  ? D GLU 191 
96  1 Y 1 F SER 192  ? D SER 192 
97  1 Y 1 F VAL 193  ? D VAL 193 
98  1 Y 1 F GLU 284  ? D GLU 284 
99  1 Y 1 F LEU 285  ? D LEU 285 
100 1 Y 1 F LYS 286  ? D LYS 286 
101 1 Y 1 F ALA 287  ? D ALA 287 
102 1 Y 1 F ALA 288  ? D ALA 288 
103 1 Y 1 F ALA 289  ? D ALA 289 
104 1 Y 1 F GLU 290  ? D GLU 290 
105 1 Y 1 F ASN 291  ? D ASN 291 
106 1 Y 1 F LEU 292  ? D LEU 292 
107 1 Y 1 F TYR 293  ? D TYR 293 
108 1 Y 1 F PHE 294  ? D PHE 294 
109 1 Y 1 F GLN 295  ? D GLN 295 
110 1 Y 1 F GLY 296  ? D GLY 296 
111 1 Y 1 R ALA -105 ? E ALA 1   
112 1 Y 1 R ASP -104 ? E ASP 2   
113 1 Y 1 R LEU -103 ? E LEU 3   
114 1 Y 1 R GLU -102 ? E GLU 4   
115 1 Y 1 R ASP -101 ? E ASP 5   
116 1 Y 1 R ASN -100 ? E ASN 6   
117 1 Y 1 R TRP -99  ? E TRP 7   
118 1 Y 1 R GLU -98  ? E GLU 8   
119 1 Y 1 R THR -97  ? E THR 9   
120 1 Y 1 R LEU -96  ? E LEU 10  
121 1 Y 1 R ASN -95  ? E ASN 11  
122 1 Y 1 R ASP -94  ? E ASP 12  
123 1 Y 1 R ASN -93  ? E ASN 13  
124 1 Y 1 R LEU -92  ? E LEU 14  
125 1 Y 1 R LYS -91  ? E LYS 15  
126 1 Y 1 R VAL -90  ? E VAL 16  
127 1 Y 1 R ILE -89  ? E ILE 17  
128 1 Y 1 R GLU -88  ? E GLU 18  
129 1 Y 1 R LYS -87  ? E LYS 19  
130 1 Y 1 R ALA -86  ? E ALA 20  
131 1 Y 1 R ASP -85  ? E ASP 21  
132 1 Y 1 R ASN -84  ? E ASN 22  
133 1 Y 1 R ALA -83  ? E ALA 23  
134 1 Y 1 R ALA -82  ? E ALA 24  
135 1 Y 1 R GLN -81  ? E GLN 25  
136 1 Y 1 R VAL -80  ? E VAL 26  
137 1 Y 1 R LYS -79  ? E LYS 27  
138 1 Y 1 R ASP -78  ? E ASP 28  
139 1 Y 1 R ALA -77  ? E ALA 29  
140 1 Y 1 R LEU -76  ? E LEU 30  
141 1 Y 1 R THR -75  ? E THR 31  
142 1 Y 1 R LYS -74  ? E LYS 32  
143 1 Y 1 R MET -73  ? E MET 33  
144 1 Y 1 R ARG -72  ? E ARG 34  
145 1 Y 1 R ALA -71  ? E ALA 35  
146 1 Y 1 R ALA -70  ? E ALA 36  
147 1 Y 1 R ALA -69  ? E ALA 37  
148 1 Y 1 R LEU -68  ? E LEU 38  
149 1 Y 1 R ASP -67  ? E ASP 39  
150 1 Y 1 R ALA -66  ? E ALA 40  
151 1 Y 1 R GLN -65  ? E GLN 41  
152 1 Y 1 R LYS -64  ? E LYS 42  
153 1 Y 1 R ALA -63  ? E ALA 43  
154 1 Y 1 R THR -62  ? E THR 44  
155 1 Y 1 R PRO -61  ? E PRO 45  
156 1 Y 1 R PRO -60  ? E PRO 46  
157 1 Y 1 R LYS -59  ? E LYS 47  
158 1 Y 1 R LEU -58  ? E LEU 48  
159 1 Y 1 R GLU -57  ? E GLU 49  
160 1 Y 1 R ASP -56  ? E ASP 50  
161 1 Y 1 R LYS -55  ? E LYS 51  
162 1 Y 1 R SER -54  ? E SER 52  
163 1 Y 1 R PRO -53  ? E PRO 53  
164 1 Y 1 R ASP -52  ? E ASP 54  
165 1 Y 1 R SER -51  ? E SER 55  
166 1 Y 1 R PRO -50  ? E PRO 56  
167 1 Y 1 R GLU -49  ? E GLU 57  
168 1 Y 1 R MET -48  ? E MET 58  
169 1 Y 1 R LYS -47  ? E LYS 59  
170 1 Y 1 R ASP -46  ? E ASP 60  
171 1 Y 1 R PHE -45  ? E PHE 61  
172 1 Y 1 R ARG -44  ? E ARG 62  
173 1 Y 1 R HIS -43  ? E HIS 63  
174 1 Y 1 R GLY -42  ? E GLY 64  
175 1 Y 1 R PHE -41  ? E PHE 65  
176 1 Y 1 R ASP -40  ? E ASP 66  
177 1 Y 1 R ILE -39  ? E ILE 67  
178 1 Y 1 R LEU -38  ? E LEU 68  
179 1 Y 1 R VAL -37  ? E VAL 69  
180 1 Y 1 R GLY -36  ? E GLY 70  
181 1 Y 1 R GLN -35  ? E GLN 71  
182 1 Y 1 R ILE -34  ? E ILE 72  
183 1 Y 1 R ASP -33  ? E ASP 73  
184 1 Y 1 R ASP -32  ? E ASP 74  
185 1 Y 1 R ALA -31  ? E ALA 75  
186 1 Y 1 R LEU -30  ? E LEU 76  
187 1 Y 1 R LYS -29  ? E LYS 77  
188 1 Y 1 R LEU -28  ? E LEU 78  
189 1 Y 1 R ALA -27  ? E ALA 79  
190 1 Y 1 R ASN -26  ? E ASN 80  
191 1 Y 1 R GLU -25  ? E GLU 81  
192 1 Y 1 R GLY -24  ? E GLY 82  
193 1 Y 1 R LYS -23  ? E LYS 83  
194 1 Y 1 R VAL -22  ? E VAL 84  
195 1 Y 1 R LYS -21  ? E LYS 85  
196 1 Y 1 R GLU -20  ? E GLU 86  
197 1 Y 1 R ALA -19  ? E ALA 87  
198 1 Y 1 R GLN -18  ? E GLN 88  
199 1 Y 1 R ALA -17  ? E ALA 89  
200 1 Y 1 R ALA -16  ? E ALA 90  
201 1 Y 1 R ALA -15  ? E ALA 91  
202 1 Y 1 R GLU -14  ? E GLU 92  
203 1 Y 1 R GLN -13  ? E GLN 93  
204 1 Y 1 R LEU -12  ? E LEU 94  
205 1 Y 1 R LYS -11  ? E LYS 95  
206 1 Y 1 R THR -10  ? E THR 96  
207 1 Y 1 R THR -9   ? E THR 97  
208 1 Y 1 R ARG -8   ? E ARG 98  
209 1 Y 1 R ASN -7   ? E ASN 99  
210 1 Y 1 R ALA -6   ? E ALA 100 
211 1 Y 1 R TYR -5   ? E TYR 101 
212 1 Y 1 R ILE -4   ? E ILE 102 
213 1 Y 1 R GLN -3   ? E GLN 103 
214 1 Y 1 R LYS -2   ? E LYS 104 
215 1 Y 1 R TYR -1   ? E TYR 105 
216 1 Y 1 R LEU 0    ? E LEU 106 
217 1 Y 1 R MET 1    ? E MET 107 
218 1 Y 1 R GLU 2    ? E GLU 108 
219 1 Y 1 R PRO 3    ? E PRO 109 
220 1 Y 1 R LEU 4    ? E LEU 110 
221 1 Y 1 R PHE 5    ? E PHE 111 
222 1 Y 1 R PRO 6    ? E PRO 112 
223 1 Y 1 R ALA 7    ? E ALA 113 
224 1 Y 1 R SER 8    ? E SER 114 
225 1 Y 1 R THR 9    ? E THR 115 
226 1 Y 1 R PRO 10   ? E PRO 116 
227 1 Y 1 R SER 11   ? E SER 117 
228 1 Y 1 R TRP 12   ? E TRP 118 
229 1 Y 1 R ASN 13   ? E ASN 119 
230 1 Y 1 R ALA 14   ? E ALA 120 
231 1 Y 1 R SER 15   ? E SER 121 
232 1 Y 1 R SER 16   ? E SER 122 
233 1 Y 1 R PRO 17   ? E PRO 123 
234 1 Y 1 R GLY 18   ? E GLY 124 
235 1 Y 1 R ALA 19   ? E ALA 125 
236 1 Y 1 R ALA 20   ? E ALA 126 
237 1 Y 1 R SER 21   ? E SER 127 
238 1 Y 1 R GLY 22   ? E GLY 128 
239 1 Y 1 R GLY 23   ? E GLY 129 
240 1 Y 1 R GLY 24   ? E GLY 130 
241 1 Y 1 R ASP 25   ? E ASP 131 
242 1 Y 1 R ASN 26   ? E ASN 132 
243 1 Y 1 R ARG 27   ? E ARG 133 
244 1 Y 1 R THR 28   ? E THR 134 
245 1 Y 1 R LEU 29   ? E LEU 135 
246 1 Y 1 R VAL 30   ? E VAL 136 
247 1 Y 1 R GLY 31   ? E GLY 137 
248 1 Y 1 R PRO 32   ? E PRO 138 
249 1 Y 1 R ALA 33   ? E ALA 139 
250 1 Y 1 R PRO 34   ? E PRO 140 
251 1 Y 1 R SER 35   ? E SER 141 
252 1 Y 1 R ALA 36   ? E ALA 142 
253 1 Y 1 R GLY 37   ? E GLY 143 
254 1 Y 1 R ALA 38   ? E ALA 144 
255 1 Y 1 R ARG 39   ? E ARG 145 
256 1 Y 1 R LYS 70   ? E LYS 176 
257 1 Y 1 R MET 71   ? E MET 177 
258 1 Y 1 R LYS 72   ? E LYS 178 
259 1 Y 1 R ALA 230  ? E ALA 336 
260 1 Y 1 R ALA 231  ? E ALA 337 
261 1 Y 1 R GLY 232  ? E GLY 338 
262 1 Y 1 R VAL 233  ? E VAL 339 
263 1 Y 1 R ARG 234  ? E ARG 340 
264 1 Y 1 R VAL 235  ? E VAL 341 
265 1 Y 1 R GLY 236  ? E GLY 342 
266 1 Y 1 R CYS 237  ? E CYS 343 
267 1 Y 1 R VAL 238  ? E VAL 344 
268 1 Y 1 R ARG 239  ? E ARG 345 
269 1 Y 1 R LYS 317  ? E LYS 423 
270 1 Y 1 R VAL 318  ? E VAL 424 
271 1 Y 1 R LEU 319  ? E LEU 425 
272 1 Y 1 R CYS 320  ? E CYS 426 
273 1 Y 1 R LEU 321  ? E LEU 427 
274 1 Y 1 R ARG 322  ? E ARG 428 
275 1 Y 1 R LYS 323  ? E LYS 429 
276 1 Y 1 R GLY 324  ? E GLY 430 
277 1 Y 1 R SER 325  ? E SER 431 
278 1 Y 1 R GLY 326  ? E GLY 432 
279 1 Y 1 R ALA 327  ? E ALA 433 
280 1 Y 1 R LYS 328  ? E LYS 434 
281 1 Y 1 R ASP 329  ? E ASP 435 
282 1 Y 1 R ALA 330  ? E ALA 436 
283 1 Y 1 R ASP 331  ? E ASP 437 
284 1 Y 1 R ALA 332  ? E ALA 438 
285 1 Y 1 R THR 333  ? E THR 439 
286 1 Y 1 R GLU 334  ? E GLU 440 
287 1 Y 1 R PRO 335  ? E PRO 441 
288 1 Y 1 R ARG 336  ? E ARG 442 
289 1 Y 1 R PRO 337  ? E PRO 443 
290 1 Y 1 R ASP 338  ? E ASP 444 
291 1 Y 1 R ARG 339  ? E ARG 445 
292 1 Y 1 R ILE 340  ? E ILE 446 
293 1 Y 1 R ARG 341  ? E ARG 447 
294 1 Y 1 R GLN 342  ? E GLN 448 
295 1 Y 1 R GLN 343  ? E GLN 449 
296 1 Y 1 R GLN 344  ? E GLN 450 
297 1 Y 1 R GLU 345  ? E GLU 451 
298 1 Y 1 R ALA 346  ? E ALA 452 
299 1 Y 1 R THR 347  ? E THR 453 
300 1 Y 1 R PRO 348  ? E PRO 454 
301 1 Y 1 R PRO 349  ? E PRO 455 
302 1 Y 1 R ALA 350  ? E ALA 456 
303 1 Y 1 R HIS 351  ? E HIS 457 
304 1 Y 1 R ARG 352  ? E ARG 458 
305 1 Y 1 R ALA 353  ? E ALA 459 
306 1 Y 1 R ALA 354  ? E ALA 460 
307 1 Y 1 R ALA 355  ? E ALA 461 
308 1 Y 1 R ASN 356  ? E ASN 462 
309 1 Y 1 R GLY 357  ? E GLY 463 
310 1 Y 1 R LEU 358  ? E LEU 464 
311 1 Y 1 R MET 359  ? E MET 465 
312 1 Y 1 R GLN 360  ? E GLN 466 
313 1 Y 1 R THR 361  ? E THR 467 
314 1 Y 1 R SER 362  ? E SER 468 
315 1 Y 1 R LYS 363  ? E LYS 469 
316 1 Y 1 R LEU 364  ? E LEU 470 
317 1 Y 1 A MET 1    ? F MET 1   
318 1 Y 1 A GLY 2    ? F GLY 2   
319 1 Y 1 A CYS 3    ? F CYS 3   
320 1 Y 1 A ALA 41   ? F ALA 41  
321 1 Y 1 A GLY 42   ? F GLY 42  
322 1 Y 1 A GLU 43   ? F GLU 43  
323 1 Y 1 A SER 44   ? F SER 44  
324 1 Y 1 A GLY 45   ? F GLY 45  
325 1 Y 1 A LYS 46   ? F LYS 46  
326 1 Y 1 A SER 47   ? F SER 47  
327 1 Y 1 A THR 48   ? F THR 48  
328 1 Y 1 A ILE 55   ? F ILE 55  
329 1 Y 1 A ILE 56   ? F ILE 56  
330 1 Y 1 A HIS 57   ? F HIS 57  
331 1 Y 1 A GLU 58   ? F GLU 58  
332 1 Y 1 A ALA 59   ? F ALA 59  
333 1 Y 1 A GLY 60   ? F GLY 60  
334 1 Y 1 A TYR 61   ? F TYR 61  
335 1 Y 1 A SER 62   ? F SER 62  
336 1 Y 1 A GLU 63   ? F GLU 63  
337 1 Y 1 A GLU 64   ? F GLU 64  
338 1 Y 1 A GLU 65   ? F GLU 65  
339 1 Y 1 A CYS 66   ? F CYS 66  
340 1 Y 1 A LYS 67   ? F LYS 67  
341 1 Y 1 A GLN 68   ? F GLN 68  
342 1 Y 1 A TYR 69   ? F TYR 69  
343 1 Y 1 A LYS 70   ? F LYS 70  
344 1 Y 1 A ALA 71   ? F ALA 71  
345 1 Y 1 A VAL 72   ? F VAL 72  
346 1 Y 1 A VAL 73   ? F VAL 73  
347 1 Y 1 A TYR 74   ? F TYR 74  
348 1 Y 1 A SER 75   ? F SER 75  
349 1 Y 1 A ASN 76   ? F ASN 76  
350 1 Y 1 A THR 77   ? F THR 77  
351 1 Y 1 A ILE 78   ? F ILE 78  
352 1 Y 1 A GLN 79   ? F GLN 79  
353 1 Y 1 A SER 80   ? F SER 80  
354 1 Y 1 A ILE 81   ? F ILE 81  
355 1 Y 1 A ILE 82   ? F ILE 82  
356 1 Y 1 A ALA 83   ? F ALA 83  
357 1 Y 1 A ILE 84   ? F ILE 84  
358 1 Y 1 A ILE 85   ? F ILE 85  
359 1 Y 1 A ARG 86   ? F ARG 86  
360 1 Y 1 A ALA 87   ? F ALA 87  
361 1 Y 1 A MET 88   ? F MET 88  
362 1 Y 1 A GLY 89   ? F GLY 89  
363 1 Y 1 A ARG 90   ? F ARG 90  
364 1 Y 1 A LEU 91   ? F LEU 91  
365 1 Y 1 A LYS 92   ? F LYS 92  
366 1 Y 1 A ILE 93   ? F ILE 93  
367 1 Y 1 A ASP 94   ? F ASP 94  
368 1 Y 1 A PHE 95   ? F PHE 95  
369 1 Y 1 A GLY 96   ? F GLY 96  
370 1 Y 1 A ASP 97   ? F ASP 97  
371 1 Y 1 A SER 98   ? F SER 98  
372 1 Y 1 A ALA 99   ? F ALA 99  
373 1 Y 1 A ARG 100  ? F ARG 100 
374 1 Y 1 A ALA 101  ? F ALA 101 
375 1 Y 1 A ASP 102  ? F ASP 102 
376 1 Y 1 A ASP 103  ? F ASP 103 
377 1 Y 1 A ALA 104  ? F ALA 104 
378 1 Y 1 A ARG 105  ? F ARG 105 
379 1 Y 1 A GLN 106  ? F GLN 106 
380 1 Y 1 A LEU 107  ? F LEU 107 
381 1 Y 1 A PHE 108  ? F PHE 108 
382 1 Y 1 A VAL 109  ? F VAL 109 
383 1 Y 1 A LEU 110  ? F LEU 110 
384 1 Y 1 A ALA 111  ? F ALA 111 
385 1 Y 1 A GLY 112  ? F GLY 112 
386 1 Y 1 A ALA 113  ? F ALA 113 
387 1 Y 1 A ALA 114  ? F ALA 114 
388 1 Y 1 A GLU 115  ? F GLU 115 
389 1 Y 1 A GLU 116  ? F GLU 116 
390 1 Y 1 A GLY 117  ? F GLY 117 
391 1 Y 1 A PHE 118  ? F PHE 118 
392 1 Y 1 A MET 119  ? F MET 119 
393 1 Y 1 A THR 120  ? F THR 120 
394 1 Y 1 A ALA 121  ? F ALA 121 
395 1 Y 1 A GLU 122  ? F GLU 122 
396 1 Y 1 A LEU 123  ? F LEU 123 
397 1 Y 1 A ALA 124  ? F ALA 124 
398 1 Y 1 A GLY 125  ? F GLY 125 
399 1 Y 1 A VAL 126  ? F VAL 126 
400 1 Y 1 A ILE 127  ? F ILE 127 
401 1 Y 1 A LYS 128  ? F LYS 128 
402 1 Y 1 A ARG 129  ? F ARG 129 
403 1 Y 1 A LEU 130  ? F LEU 130 
404 1 Y 1 A TRP 131  ? F TRP 131 
405 1 Y 1 A LYS 132  ? F LYS 132 
406 1 Y 1 A ASP 133  ? F ASP 133 
407 1 Y 1 A SER 134  ? F SER 134 
408 1 Y 1 A GLY 135  ? F GLY 135 
409 1 Y 1 A VAL 136  ? F VAL 136 
410 1 Y 1 A GLN 137  ? F GLN 137 
411 1 Y 1 A ALA 138  ? F ALA 138 
412 1 Y 1 A CYS 139  ? F CYS 139 
413 1 Y 1 A PHE 140  ? F PHE 140 
414 1 Y 1 A ASN 141  ? F ASN 141 
415 1 Y 1 A ARG 142  ? F ARG 142 
416 1 Y 1 A SER 143  ? F SER 143 
417 1 Y 1 A ARG 144  ? F ARG 144 
418 1 Y 1 A GLU 145  ? F GLU 145 
419 1 Y 1 A TYR 146  ? F TYR 146 
420 1 Y 1 A GLN 147  ? F GLN 147 
421 1 Y 1 A LEU 148  ? F LEU 148 
422 1 Y 1 A ASN 149  ? F ASN 149 
423 1 Y 1 A ASP 150  ? F ASP 150 
424 1 Y 1 A SER 151  ? F SER 151 
425 1 Y 1 A ALA 152  ? F ALA 152 
426 1 Y 1 A ALA 153  ? F ALA 153 
427 1 Y 1 A TYR 154  ? F TYR 154 
428 1 Y 1 A TYR 155  ? F TYR 155 
429 1 Y 1 A LEU 156  ? F LEU 156 
430 1 Y 1 A ASN 157  ? F ASN 157 
431 1 Y 1 A ASP 158  ? F ASP 158 
432 1 Y 1 A LEU 159  ? F LEU 159 
433 1 Y 1 A ASP 160  ? F ASP 160 
434 1 Y 1 A ARG 161  ? F ARG 161 
435 1 Y 1 A ILE 162  ? F ILE 162 
436 1 Y 1 A ALA 163  ? F ALA 163 
437 1 Y 1 A GLN 164  ? F GLN 164 
438 1 Y 1 A PRO 165  ? F PRO 165 
439 1 Y 1 A ASN 166  ? F ASN 166 
440 1 Y 1 A TYR 167  ? F TYR 167 
441 1 Y 1 A ILE 168  ? F ILE 168 
442 1 Y 1 A PRO 169  ? F PRO 169 
443 1 Y 1 A THR 170  ? F THR 170 
444 1 Y 1 A GLN 171  ? F GLN 171 
445 1 Y 1 A GLN 172  ? F GLN 172 
446 1 Y 1 A ASP 173  ? F ASP 173 
447 1 Y 1 A VAL 174  ? F VAL 174 
448 1 Y 1 A LEU 175  ? F LEU 175 
449 1 Y 1 A ARG 176  ? F ARG 176 
450 1 Y 1 A THR 177  ? F THR 177 
451 1 Y 1 A ARG 178  ? F ARG 178 
452 1 Y 1 A VAL 179  ? F VAL 179 
453 1 Y 1 A LYS 180  ? F LYS 180 
454 1 Y 1 A THR 181  ? F THR 181 
455 1 Y 1 A LEU 227  ? F LEU 227 
456 1 Y 1 A SER 228  ? F SER 228 
457 1 Y 1 A ASP 229  ? F ASP 229 
458 1 Y 1 A TYR 230  ? F TYR 230 
459 1 Y 1 A ASP 231  ? F ASP 231 
460 1 Y 1 A LEU 232  ? F LEU 232 
461 1 Y 1 A VAL 233  ? F VAL 233 
462 1 Y 1 A LEU 234  ? F LEU 234 
463 1 Y 1 A ALA 235  ? F ALA 235 
464 1 Y 1 A GLU 236  ? F GLU 236 
465 1 Y 1 A ASP 237  ? F ASP 237 
466 1 Y 1 A GLU 238  ? F GLU 238 
467 1 Y 1 A GLU 239  ? F GLU 239 
468 1 Y 1 A MET 240  ? F MET 240 
469 1 Y 1 A ASN 241  ? F ASN 241 
470 1 Y 1 A LYS 270  ? F LYS 270 
471 1 Y 1 A LYS 271  ? F LYS 271 
472 1 Y 1 A ASP 272  ? F ASP 272 
473 1 Y 1 A LEU 273  ? F LEU 273 
474 1 Y 1 A PHE 274  ? F PHE 274 
475 1 Y 1 A GLU 275  ? F GLU 275 
476 1 Y 1 A GLU 276  ? F GLU 276 
477 1 Y 1 A LYS 277  ? F LYS 277 
478 1 Y 1 A ILE 278  ? F ILE 278 
479 1 Y 1 A LYS 279  ? F LYS 279 
480 1 Y 1 A LYS 280  ? F LYS 280 
481 1 Y 1 A SER 281  ? F SER 281 
482 1 Y 1 A PRO 282  ? F PRO 282 
483 1 Y 1 A LEU 283  ? F LEU 283 
484 1 Y 1 A THR 284  ? F THR 284 
485 1 Y 1 A ILE 285  ? F ILE 285 
486 1 Y 1 A CYS 286  ? F CYS 286 
487 1 Y 1 A TYR 287  ? F TYR 287 
488 1 Y 1 A PRO 288  ? F PRO 288 
489 1 Y 1 A GLU 289  ? F GLU 289 
490 1 Y 1 A TYR 290  ? F TYR 290 
491 1 Y 1 A ALA 291  ? F ALA 291 
492 1 Y 1 A GLY 292  ? F GLY 292 
493 1 Y 1 A SER 293  ? F SER 293 
494 1 Y 1 A ASN 294  ? F ASN 294 
495 1 Y 1 A THR 295  ? F THR 295 
496 1 Y 1 A TYR 296  ? F TYR 296 
497 1 Y 1 A GLU 297  ? F GLU 297 
498 1 Y 1 A GLU 298  ? F GLU 298 
499 1 Y 1 A CYS 325  ? F CYS 325 
500 1 Y 1 A ALA 326  ? F ALA 326 
501 1 Y 1 A THR 327  ? F THR 327 
502 1 Y 1 A ASP 328  ? F ASP 328 
503 1 Y 1 A PHE 354  ? F PHE 354 
# 
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    2024-04-26 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZBJ 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'Cryo-EM structure of Somatostatin receptor 5 (SSTR5) with Gi1 complex' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20     mM       HEPES 1 '2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethanesulfonic acid' 
1 100    mM       NaCl  2 'sodium chloride'                                         
1 1      mM       MgCl2 3 'magnesium chloride'                                      
1 0.5    mM       TCEP  4 'Tris(2-carboxyethyl)phosphine'                           
1 0.001  '%(w/v)' LMNG  5 'Lauryl Maltose Neopentyl Glycol'                         
1 0.0001 '%(w/v)' CHS   6 'Cholesteryl Hemisuccinate Tris Salt'                     
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.15 
# 
_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         67.7 
_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                    1 
_em_image_recording.num_real_images                     10000 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4656722 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC v3.3.2 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?      
MASKING                    ? 3  ? ? ? ?         ?      
'CTF CORRECTION'           ? 4  1 ? ? ?         ?      
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?      
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?      
'MODEL FITTING'            ? 7  ? 1 ? Coot      0.9.5  
OTHER                      ? 8  ? ? ? ?         ?      
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC 3.3.2  
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC 3.3.2  
CLASSIFICATION             ? 11 1 ? ? ?         ?      
RECONSTRUCTION             ? 12 1 ? ? ?         ?      
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    1.19.2 
# 
_em_specimen.concentration           3.0 
_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   'Institute for Basic Science' 
_pdbx_audit_support.country                'Korea, Republic Of' 
_pdbx_audit_support.grant_number           IBS-R021-D1-2024-a00 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7WJ5 
# 
_atom_sites.entry_id                    8ZBJ 
_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   . ASN A 1 5   ? 120.455 92.946  71.517  1.00 127.14 ? 5   ASN S N   1 
ATOM 2    C CA  . ASN A 1 5   ? 120.799 92.091  72.646  1.00 126.95 ? 5   ASN S CA  1 
ATOM 3    C C   . ASN A 1 5   ? 120.930 92.902  73.930  1.00 126.72 ? 5   ASN S C   1 
ATOM 4    O O   . ASN A 1 5   ? 121.482 92.426  74.922  1.00 126.88 ? 5   ASN S O   1 
ATOM 5    C CB  . ASN A 1 5   ? 122.099 91.332  72.369  1.00 126.92 ? 5   ASN S CB  1 
ATOM 6    C CG  . ASN A 1 5   ? 121.956 89.837  72.574  1.00 127.37 ? 5   ASN S CG  1 
ATOM 7    O OD1 . ASN A 1 5   ? 121.035 89.377  73.250  1.00 127.76 ? 5   ASN S OD1 1 
ATOM 8    N ND2 . ASN A 1 5   ? 122.867 89.069  71.989  1.00 127.25 ? 5   ASN S ND2 1 
ATOM 9    N N   . PHE A 1 6   ? 120.425 94.133  73.902  1.00 117.09 ? 6   PHE S N   1 
ATOM 10   C CA  . PHE A 1 6   ? 120.449 95.023  75.055  1.00 116.96 ? 6   PHE S CA  1 
ATOM 11   C C   . PHE A 1 6   ? 119.023 95.385  75.438  1.00 116.33 ? 6   PHE S C   1 
ATOM 12   O O   . PHE A 1 6   ? 118.216 95.740  74.573  1.00 117.26 ? 6   PHE S O   1 
ATOM 13   C CB  . PHE A 1 6   ? 121.252 96.297  74.765  1.00 116.01 ? 6   PHE S CB  1 
ATOM 14   C CG  . PHE A 1 6   ? 122.727 96.158  75.013  1.00 116.75 ? 6   PHE S CG  1 
ATOM 15   C CD1 . PHE A 1 6   ? 123.375 94.954  74.794  1.00 117.11 ? 6   PHE S CD1 1 
ATOM 16   C CD2 . PHE A 1 6   ? 123.467 97.238  75.467  1.00 116.46 ? 6   PHE S CD2 1 
ATOM 17   C CE1 . PHE A 1 6   ? 124.732 94.829  75.022  1.00 116.23 ? 6   PHE S CE1 1 
ATOM 18   C CE2 . PHE A 1 6   ? 124.824 97.119  75.696  1.00 116.26 ? 6   PHE S CE2 1 
ATOM 19   C CZ  . PHE A 1 6   ? 125.457 95.912  75.474  1.00 116.20 ? 6   PHE S CZ  1 
ATOM 20   N N   . PHE A 1 7   ? 118.718 95.298  76.731  1.00 111.77 ? 7   PHE S N   1 
ATOM 21   C CA  . PHE A 1 7   ? 117.403 95.681  77.228  1.00 112.16 ? 7   PHE S CA  1 
ATOM 22   C C   . PHE A 1 7   ? 117.543 96.583  78.446  1.00 113.49 ? 7   PHE S C   1 
ATOM 23   O O   . PHE A 1 7   ? 118.644 97.052  78.753  1.00 113.79 ? 7   PHE S O   1 
ATOM 24   C CB  . PHE A 1 7   ? 116.563 94.448  77.567  1.00 112.07 ? 7   PHE S CB  1 
ATOM 25   C CG  . PHE A 1 7   ? 115.082 94.692  77.507  1.00 112.53 ? 7   PHE S CG  1 
ATOM 26   C CD1 . PHE A 1 7   ? 114.232 94.118  78.435  1.00 112.52 ? 7   PHE S CD1 1 
ATOM 27   C CD2 . PHE A 1 7   ? 114.544 95.509  76.527  1.00 112.90 ? 7   PHE S CD2 1 
ATOM 28   C CE1 . PHE A 1 7   ? 112.871 94.346  78.382  1.00 113.91 ? 7   PHE S CE1 1 
ATOM 29   C CE2 . PHE A 1 7   ? 113.185 95.741  76.468  1.00 113.04 ? 7   PHE S CE2 1 
ATOM 30   C CZ  . PHE A 1 7   ? 112.347 95.159  77.397  1.00 113.52 ? 7   PHE S CZ  1 
ATOM 31   N N   . TRP A 1 8   ? 116.419 96.722  79.165  1.00 104.78 ? 8   TRP S N   1 
ATOM 32   C CA  . TRP A 1 8   ? 116.217 97.570  80.358  1.00 102.46 ? 8   TRP S CA  1 
ATOM 33   C C   . TRP A 1 8   ? 117.027 97.204  81.587  1.00 102.00 ? 8   TRP S C   1 
ATOM 34   O O   . TRP A 1 8   ? 117.105 96.055  81.949  1.00 103.04 ? 8   TRP S O   1 
ATOM 35   C CB  . TRP A 1 8   ? 114.709 97.651  80.651  1.00 102.82 ? 8   TRP S CB  1 
ATOM 36   C CG  . TRP A 1 8   ? 114.197 97.397  82.052  1.00 101.73 ? 8   TRP S CG  1 
ATOM 37   C CD1 . TRP A 1 8   ? 114.642 96.488  82.949  1.00 101.90 ? 8   TRP S CD1 1 
ATOM 38   C CD2 . TRP A 1 8   ? 113.073 98.041  82.672  1.00 101.49 ? 8   TRP S CD2 1 
ATOM 39   N NE1 . TRP A 1 8   ? 113.899 96.543  84.091  1.00 101.75 ? 8   TRP S NE1 1 
ATOM 40   C CE2 . TRP A 1 8   ? 112.923 97.488  83.942  1.00 100.90 ? 8   TRP S CE2 1 
ATOM 41   C CE3 . TRP A 1 8   ? 112.190 99.041  82.272  1.00 102.35 ? 8   TRP S CE3 1 
ATOM 42   C CZ2 . TRP A 1 8   ? 111.938 97.901  84.814  1.00 101.01 ? 8   TRP S CZ2 1 
ATOM 43   C CZ3 . TRP A 1 8   ? 111.216 99.441  83.135  1.00 103.41 ? 8   TRP S CZ3 1 
ATOM 44   C CH2 . TRP A 1 8   ? 111.092 98.874  84.386  1.00 102.19 ? 8   TRP S CH2 1 
ATOM 45   N N   . LYS A 1 9   ? 117.636 98.209  82.161  1.00 100.40 ? 9   LYS S N   1 
ATOM 46   C CA  . LYS A 1 9   ? 118.436 97.951  83.287  1.00 101.00 ? 9   LYS S CA  1 
ATOM 47   C C   . LYS A 1 9   ? 119.794 97.489  82.809  1.00 100.98 ? 9   LYS S C   1 
ATOM 48   O O   . LYS A 1 9   ? 120.664 98.305  82.557  1.00 102.09 ? 9   LYS S O   1 
ATOM 49   C CB  . LYS A 1 9   ? 117.762 96.881  84.114  1.00 100.20 ? 9   LYS S CB  1 
ATOM 50   C CG  . LYS A 1 9   ? 116.608 97.419  84.928  1.00 99.99  ? 9   LYS S CG  1 
ATOM 51   C CD  . LYS A 1 9   ? 117.133 98.142  86.154  1.00 100.35 ? 9   LYS S CD  1 
ATOM 52   C CE  . LYS A 1 9   ? 116.099 98.196  87.259  1.00 99.17  ? 9   LYS S CE  1 
ATOM 53   N NZ  . LYS A 1 9   ? 115.463 99.532  87.337  1.00 97.98  ? 9   LYS S NZ  1 
ATOM 54   N N   . THR A 1 10  ? 119.946 96.195  82.571  1.00 109.04 ? 10  THR S N   1 
ATOM 55   C CA  . THR A 1 10  ? 121.256 95.637  82.267  1.00 109.30 ? 10  THR S CA  1 
ATOM 56   C C   . THR A 1 10  ? 121.196 94.847  80.966  1.00 110.52 ? 10  THR S C   1 
ATOM 57   O O   . THR A 1 10  ? 120.175 94.813  80.275  1.00 110.19 ? 10  THR S O   1 
ATOM 58   C CB  . THR A 1 10  ? 121.768 94.752  83.411  1.00 109.75 ? 10  THR S CB  1 
ATOM 59   O OG1 . THR A 1 10  ? 122.958 94.069  82.997  1.00 109.32 ? 10  THR S OG1 1 
ATOM 60   C CG2 . THR A 1 10  ? 120.712 93.738  83.813  1.00 109.18 ? 10  THR S CG2 1 
ATOM 61   N N   . PHE A 1 11  ? 122.317 94.206  80.642  1.00 124.01 ? 11  PHE S N   1 
ATOM 62   C CA  . PHE A 1 11  ? 122.469 93.516  79.368  1.00 124.32 ? 11  PHE S CA  1 
ATOM 63   C C   . PHE A 1 11  ? 121.601 92.265  79.309  1.00 123.87 ? 11  PHE S C   1 
ATOM 64   O O   . PHE A 1 11  ? 121.093 91.781  80.324  1.00 123.25 ? 11  PHE S O   1 
ATOM 65   C CB  . PHE A 1 11  ? 123.932 93.132  79.141  1.00 123.87 ? 11  PHE S CB  1 
ATOM 66   C CG  . PHE A 1 11  ? 124.893 94.279  79.273  1.00 123.53 ? 11  PHE S CG  1 
ATOM 67   C CD1 . PHE A 1 11  ? 124.523 95.562  78.902  1.00 123.81 ? 11  PHE S CD1 1 
ATOM 68   C CD2 . PHE A 1 11  ? 126.166 94.074  79.776  1.00 123.49 ? 11  PHE S CD2 1 
ATOM 69   C CE1 . PHE A 1 11  ? 125.407 96.615  79.028  1.00 123.96 ? 11  PHE S CE1 1 
ATOM 70   C CE2 . PHE A 1 11  ? 127.054 95.124  79.904  1.00 123.86 ? 11  PHE S CE2 1 
ATOM 71   C CZ  . PHE A 1 11  ? 126.673 96.396  79.529  1.00 123.50 ? 11  PHE S CZ  1 
ATOM 72   N N   . THR A 1 12  ? 121.436 91.742  78.098  1.00 132.18 ? 12  THR S N   1 
ATOM 73   C CA  . THR A 1 12  ? 120.689 90.508  77.882  1.00 132.52 ? 12  THR S CA  1 
ATOM 74   C C   . THR A 1 12  ? 121.155 89.802  76.612  1.00 132.88 ? 12  THR S C   1 
ATOM 75   O O   . THR A 1 12  ? 122.291 89.335  76.529  1.00 133.15 ? 12  THR S O   1 
ATOM 76   C CB  . THR A 1 12  ? 119.176 90.768  77.785  1.00 132.93 ? 12  THR S CB  1 
ATOM 77   O OG1 . THR A 1 12  ? 118.466 89.541  77.989  1.00 132.74 ? 12  THR S OG1 1 
ATOM 78   C CG2 . THR A 1 12  ? 118.816 91.333  76.422  1.00 132.47 ? 12  THR S CG2 1 
ATOM 79   N N   . ASP B 2 10  ? 95.011  153.251 164.485 1.00 278.25 ? 5   ASP C N   1 
ATOM 80   C CA  . ASP B 2 10  ? 95.910  152.441 163.671 1.00 281.10 ? 5   ASP C CA  1 
ATOM 81   C C   . ASP B 2 10  ? 96.789  151.554 164.545 1.00 284.35 ? 5   ASP C C   1 
ATOM 82   O O   . ASP B 2 10  ? 97.699  150.887 164.053 1.00 287.23 ? 5   ASP C O   1 
ATOM 83   C CB  . ASP B 2 10  ? 96.778  153.334 162.783 1.00 280.70 ? 5   ASP C CB  1 
ATOM 84   C CG  . ASP B 2 10  ? 95.967  154.100 161.758 1.00 280.21 ? 5   ASP C CG  1 
ATOM 85   O OD1 . ASP B 2 10  ? 94.838  153.665 161.447 1.00 279.24 ? 5   ASP C OD1 1 
ATOM 86   O OD2 . ASP B 2 10  ? 96.457  155.137 161.264 1.00 280.74 ? 5   ASP C OD2 1 
ATOM 87   N N   . GLN B 2 11  ? 96.516  151.558 165.851 1.00 286.77 ? 6   GLN C N   1 
ATOM 88   C CA  . GLN B 2 11  ? 97.279  150.713 166.765 1.00 285.56 ? 6   GLN C CA  1 
ATOM 89   C C   . GLN B 2 11  ? 96.870  149.251 166.637 1.00 284.58 ? 6   GLN C C   1 
ATOM 90   O O   . GLN B 2 11  ? 97.620  148.354 167.040 1.00 285.45 ? 6   GLN C O   1 
ATOM 91   C CB  . GLN B 2 11  ? 97.100  151.200 168.202 1.00 286.14 ? 6   GLN C CB  1 
ATOM 92   C CG  . GLN B 2 11  ? 97.309  152.695 168.377 1.00 287.01 ? 6   GLN C CG  1 
ATOM 93   C CD  . GLN B 2 11  ? 98.593  153.179 167.733 1.00 288.49 ? 6   GLN C CD  1 
ATOM 94   O OE1 . GLN B 2 11  ? 98.570  154.002 166.817 1.00 288.19 ? 6   GLN C OE1 1 
ATOM 95   N NE2 . GLN B 2 11  ? 99.724  152.670 168.210 1.00 292.89 ? 6   GLN C NE2 1 
ATOM 96   N N   . LEU B 2 12  ? 95.682  148.992 166.085 1.00 282.55 ? 7   LEU C N   1 
ATOM 97   C CA  . LEU B 2 12  ? 95.225  147.614 165.928 1.00 279.57 ? 7   LEU C CA  1 
ATOM 98   C C   . LEU B 2 12  ? 96.109  146.844 164.954 1.00 280.04 ? 7   LEU C C   1 
ATOM 99   O O   . LEU B 2 12  ? 96.428  145.673 165.189 1.00 280.81 ? 7   LEU C O   1 
ATOM 100  C CB  . LEU B 2 12  ? 93.760  147.588 165.480 1.00 276.96 ? 7   LEU C CB  1 
ATOM 101  C CG  . LEU B 2 12  ? 93.353  147.888 164.033 1.00 275.00 ? 7   LEU C CG  1 
ATOM 102  C CD1 . LEU B 2 12  ? 91.863  147.640 163.851 1.00 274.03 ? 7   LEU C CD1 1 
ATOM 103  C CD2 . LEU B 2 12  ? 93.704  149.312 163.621 1.00 274.73 ? 7   LEU C CD2 1 
ATOM 104  N N   . ARG B 2 13  ? 96.530  147.485 163.861 1.00 280.25 ? 8   ARG C N   1 
ATOM 105  C CA  . ARG B 2 13  ? 97.414  146.809 162.917 1.00 279.89 ? 8   ARG C CA  1 
ATOM 106  C C   . ARG B 2 13  ? 98.801  146.600 163.517 1.00 278.80 ? 8   ARG C C   1 
ATOM 107  O O   . ARG B 2 13  ? 99.458  145.590 163.237 1.00 279.09 ? 8   ARG C O   1 
ATOM 108  C CB  . ARG B 2 13  ? 97.485  147.593 161.605 1.00 281.38 ? 8   ARG C CB  1 
ATOM 109  C CG  . ARG B 2 13  ? 98.326  148.856 161.647 1.00 283.91 ? 8   ARG C CG  1 
ATOM 110  C CD  . ARG B 2 13  ? 97.872  149.846 160.589 1.00 287.07 ? 8   ARG C CD  1 
ATOM 111  N NE  . ARG B 2 13  ? 96.440  150.108 160.675 1.00 291.21 ? 8   ARG C NE  1 
ATOM 112  C CZ  . ARG B 2 13  ? 95.572  149.867 159.702 1.00 292.55 ? 8   ARG C CZ  1 
ATOM 113  N NH1 . ARG B 2 13  ? 95.956  149.353 158.545 1.00 293.87 ? 8   ARG C NH1 1 
ATOM 114  N NH2 . ARG B 2 13  ? 94.287  150.148 159.895 1.00 294.72 ? 8   ARG C NH2 1 
ATOM 115  N N   . GLN B 2 14  ? 99.255  147.532 164.359 1.00 277.94 ? 9   GLN C N   1 
ATOM 116  C CA  . GLN B 2 14  ? 100.519 147.337 165.060 1.00 273.13 ? 9   GLN C CA  1 
ATOM 117  C C   . GLN B 2 14  ? 100.436 146.150 166.012 1.00 273.89 ? 9   GLN C C   1 
ATOM 118  O O   . GLN B 2 14  ? 101.373 145.348 166.103 1.00 276.16 ? 9   GLN C O   1 
ATOM 119  C CB  . GLN B 2 14  ? 100.899 148.612 165.815 1.00 268.95 ? 9   GLN C CB  1 
ATOM 120  C CG  . GLN B 2 14  ? 102.131 148.479 166.695 1.00 265.08 ? 9   GLN C CG  1 
ATOM 121  C CD  . GLN B 2 14  ? 103.382 148.155 165.903 1.00 262.37 ? 9   GLN C CD  1 
ATOM 122  O OE1 . GLN B 2 14  ? 104.100 147.204 166.214 1.00 259.74 ? 9   GLN C OE1 1 
ATOM 123  N NE2 . GLN B 2 14  ? 103.650 148.948 164.872 1.00 259.88 ? 9   GLN C NE2 1 
ATOM 124  N N   . GLU B 2 15  ? 99.313  146.017 166.722 1.00 273.21 ? 10  GLU C N   1 
ATOM 125  C CA  . GLU B 2 15  ? 99.120  144.862 167.592 1.00 268.67 ? 10  GLU C CA  1 
ATOM 126  C C   . GLU B 2 15  ? 99.047  143.572 166.784 1.00 266.84 ? 10  GLU C C   1 
ATOM 127  O O   . GLU B 2 15  ? 99.543  142.528 167.220 1.00 266.37 ? 10  GLU C O   1 
ATOM 128  C CB  . GLU B 2 15  ? 97.859  145.047 168.438 1.00 266.97 ? 10  GLU C CB  1 
ATOM 129  C CG  . GLU B 2 15  ? 97.349  143.774 169.101 1.00 265.43 ? 10  GLU C CG  1 
ATOM 130  C CD  . GLU B 2 15  ? 98.324  143.200 170.114 1.00 264.05 ? 10  GLU C CD  1 
ATOM 131  O OE1 . GLU B 2 15  ? 99.177  143.957 170.624 1.00 262.37 ? 10  GLU C OE1 1 
ATOM 132  O OE2 . GLU B 2 15  ? 98.239  141.987 170.399 1.00 263.66 ? 10  GLU C OE2 1 
ATOM 133  N N   . ALA B 2 16  ? 98.428  143.624 165.602 1.00 264.46 ? 11  ALA C N   1 
ATOM 134  C CA  . ALA B 2 16  ? 98.385  142.449 164.736 1.00 260.89 ? 11  ALA C CA  1 
ATOM 135  C C   . ALA B 2 16  ? 99.784  142.040 164.288 1.00 258.79 ? 11  ALA C C   1 
ATOM 136  O O   . ALA B 2 16  ? 100.115 140.848 164.269 1.00 258.01 ? 11  ALA C O   1 
ATOM 137  C CB  . ALA B 2 16  ? 97.491  142.722 163.526 1.00 260.05 ? 11  ALA C CB  1 
ATOM 138  N N   . GLU B 2 17  ? 100.618 143.014 163.919 1.00 257.12 ? 12  GLU C N   1 
ATOM 139  C CA  . GLU B 2 17  ? 101.996 142.702 163.545 1.00 254.00 ? 12  GLU C CA  1 
ATOM 140  C C   . GLU B 2 17  ? 102.781 142.156 164.732 1.00 251.47 ? 12  GLU C C   1 
ATOM 141  O O   . GLU B 2 17  ? 103.617 141.258 164.571 1.00 251.53 ? 12  GLU C O   1 
ATOM 142  C CB  . GLU B 2 17  ? 102.683 143.938 162.965 1.00 253.60 ? 12  GLU C CB  1 
ATOM 143  C CG  . GLU B 2 17  ? 101.993 144.516 161.740 1.00 252.98 ? 12  GLU C CG  1 
ATOM 144  C CD  . GLU B 2 17  ? 101.721 143.473 160.673 1.00 252.38 ? 12  GLU C CD  1 
ATOM 145  O OE1 . GLU B 2 17  ? 102.634 142.677 160.369 1.00 252.38 ? 12  GLU C OE1 1 
ATOM 146  O OE2 . GLU B 2 17  ? 100.592 143.449 160.139 1.00 251.01 ? 12  GLU C OE2 1 
ATOM 147  N N   . GLN B 2 18  ? 102.532 142.689 165.930 1.00 248.35 ? 13  GLN C N   1 
ATOM 148  C CA  . GLN B 2 18  ? 103.173 142.147 167.125 1.00 244.34 ? 13  GLN C CA  1 
ATOM 149  C C   . GLN B 2 18  ? 102.748 140.704 167.366 1.00 237.82 ? 13  GLN C C   1 
ATOM 150  O O   . GLN B 2 18  ? 103.567 139.864 167.754 1.00 235.85 ? 13  GLN C O   1 
ATOM 151  C CB  . GLN B 2 18  ? 102.845 143.018 168.338 1.00 247.38 ? 13  GLN C CB  1 
ATOM 152  C CG  . GLN B 2 18  ? 103.561 142.605 169.617 1.00 250.03 ? 13  GLN C CG  1 
ATOM 153  C CD  . GLN B 2 18  ? 102.730 141.679 170.483 1.00 252.13 ? 13  GLN C CD  1 
ATOM 154  O OE1 . GLN B 2 18  ? 102.985 140.476 170.549 1.00 253.04 ? 13  GLN C OE1 1 
ATOM 155  N NE2 . GLN B 2 18  ? 101.728 142.235 171.153 1.00 256.46 ? 13  GLN C NE2 1 
ATOM 156  N N   . LEU B 2 19  ? 101.468 140.401 167.144 1.00 230.83 ? 14  LEU C N   1 
ATOM 157  C CA  . LEU B 2 19  ? 100.990 139.028 167.275 1.00 229.21 ? 14  LEU C CA  1 
ATOM 158  C C   . LEU B 2 19  ? 101.643 138.118 166.243 1.00 226.97 ? 14  LEU C C   1 
ATOM 159  O O   . LEU B 2 19  ? 101.982 136.967 166.543 1.00 225.40 ? 14  LEU C O   1 
ATOM 160  C CB  . LEU B 2 19  ? 99.468  138.989 167.135 1.00 229.40 ? 14  LEU C CB  1 
ATOM 161  C CG  . LEU B 2 19  ? 98.651  139.033 168.426 1.00 229.67 ? 14  LEU C CG  1 
ATOM 162  C CD1 . LEU B 2 19  ? 97.197  138.686 168.147 1.00 229.93 ? 14  LEU C CD1 1 
ATOM 163  C CD2 . LEU B 2 19  ? 99.240  138.096 169.469 1.00 229.47 ? 14  LEU C CD2 1 
ATOM 164  N N   . LYS B 2 20  ? 101.812 138.613 165.014 1.00 225.57 ? 15  LYS C N   1 
ATOM 165  C CA  . LYS B 2 20  ? 102.496 137.832 163.988 1.00 228.75 ? 15  LYS C CA  1 
ATOM 166  C C   . LYS B 2 20  ? 103.939 137.550 164.388 1.00 232.47 ? 15  LYS C C   1 
ATOM 167  O O   . LYS B 2 20  ? 104.434 136.429 164.218 1.00 232.50 ? 15  LYS C O   1 
ATOM 168  C CB  . LYS B 2 20  ? 102.448 138.564 162.647 1.00 227.58 ? 15  LYS C CB  1 
ATOM 169  C CG  . LYS B 2 20  ? 101.073 138.601 162.001 1.00 226.69 ? 15  LYS C CG  1 
ATOM 170  C CD  . LYS B 2 20  ? 100.852 139.912 161.264 1.00 226.19 ? 15  LYS C CD  1 
ATOM 171  C CE  . LYS B 2 20  ? 99.556  139.893 160.470 1.00 225.71 ? 15  LYS C CE  1 
ATOM 172  N NZ  . LYS B 2 20  ? 98.887  141.223 160.469 1.00 225.65 ? 15  LYS C NZ  1 
ATOM 173  N N   . ASN B 2 21  ? 104.629 138.557 164.926 1.00 237.85 ? 16  ASN C N   1 
ATOM 174  C CA  . ASN B 2 21  ? 105.995 138.351 165.396 1.00 240.86 ? 16  ASN C CA  1 
ATOM 175  C C   . ASN B 2 21  ? 106.038 137.346 166.541 1.00 242.55 ? 16  ASN C C   1 
ATOM 176  O O   . ASN B 2 21  ? 106.931 136.493 166.597 1.00 243.38 ? 16  ASN C O   1 
ATOM 177  C CB  . ASN B 2 21  ? 106.608 139.684 165.826 1.00 242.26 ? 16  ASN C CB  1 
ATOM 178  C CG  . ASN B 2 21  ? 107.885 139.508 166.623 1.00 243.49 ? 16  ASN C CG  1 
ATOM 179  O OD1 . ASN B 2 21  ? 108.948 139.238 166.063 1.00 244.00 ? 16  ASN C OD1 1 
ATOM 180  N ND2 . ASN B 2 21  ? 107.788 139.662 167.938 1.00 247.15 ? 16  ASN C ND2 1 
ATOM 181  N N   . GLN B 2 22  ? 105.076 137.431 167.463 1.00 244.19 ? 17  GLN C N   1 
ATOM 182  C CA  . GLN B 2 22  ? 105.026 136.494 168.581 1.00 245.32 ? 17  GLN C CA  1 
ATOM 183  C C   . GLN B 2 22  ? 104.802 135.066 168.098 1.00 245.01 ? 17  GLN C C   1 
ATOM 184  O O   . GLN B 2 22  ? 105.436 134.128 168.594 1.00 243.54 ? 17  GLN C O   1 
ATOM 185  C CB  . GLN B 2 22  ? 103.927 136.909 169.559 1.00 246.94 ? 17  GLN C CB  1 
ATOM 186  C CG  . GLN B 2 22  ? 103.990 136.213 170.909 1.00 248.71 ? 17  GLN C CG  1 
ATOM 187  C CD  . GLN B 2 22  ? 103.118 134.974 170.968 1.00 250.77 ? 17  GLN C CD  1 
ATOM 188  O OE1 . GLN B 2 22  ? 103.585 133.859 170.737 1.00 251.82 ? 17  GLN C OE1 1 
ATOM 189  N NE2 . GLN B 2 22  ? 101.841 135.164 171.281 1.00 254.60 ? 17  GLN C NE2 1 
ATOM 190  N N   . ILE B 2 23  ? 103.900 134.879 167.132 1.00 245.85 ? 18  ILE C N   1 
ATOM 191  C CA  . ILE B 2 23  ? 103.637 133.528 166.650 1.00 247.08 ? 18  ILE C CA  1 
ATOM 192  C C   . ILE B 2 23  ? 104.819 133.010 165.838 1.00 249.46 ? 18  ILE C C   1 
ATOM 193  O O   . ILE B 2 23  ? 105.106 131.807 165.849 1.00 250.86 ? 18  ILE C O   1 
ATOM 194  C CB  . ILE B 2 23  ? 102.314 133.475 165.861 1.00 245.97 ? 18  ILE C CB  1 
ATOM 195  C CG1 . ILE B 2 23  ? 101.786 132.041 165.828 1.00 245.68 ? 18  ILE C CG1 1 
ATOM 196  C CG2 . ILE B 2 23  ? 102.481 134.004 164.447 1.00 245.29 ? 18  ILE C CG2 1 
ATOM 197  C CD1 . ILE B 2 23  ? 101.591 131.448 167.209 1.00 245.88 ? 18  ILE C CD1 1 
ATOM 198  N N   . ARG B 2 24  ? 105.540 133.896 165.143 1.00 252.05 ? 19  ARG C N   1 
ATOM 199  C CA  . ARG B 2 24  ? 106.766 133.475 164.471 1.00 252.55 ? 19  ARG C CA  1 
ATOM 200  C C   . ARG B 2 24  ? 107.822 133.045 165.483 1.00 249.87 ? 19  ARG C C   1 
ATOM 201  O O   . ARG B 2 24  ? 108.536 132.057 165.269 1.00 249.26 ? 19  ARG C O   1 
ATOM 202  C CB  . ARG B 2 24  ? 107.288 134.605 163.582 1.00 255.87 ? 19  ARG C CB  1 
ATOM 203  C CG  . ARG B 2 24  ? 108.767 134.510 163.245 1.00 259.67 ? 19  ARG C CG  1 
ATOM 204  C CD  . ARG B 2 24  ? 109.139 135.422 162.084 1.00 263.45 ? 19  ARG C CD  1 
ATOM 205  N NE  . ARG B 2 24  ? 108.933 136.832 162.396 1.00 268.73 ? 19  ARG C NE  1 
ATOM 206  C CZ  . ARG B 2 24  ? 107.908 137.554 161.965 1.00 271.02 ? 19  ARG C CZ  1 
ATOM 207  N NH1 . ARG B 2 24  ? 106.967 137.029 161.198 1.00 274.31 ? 19  ARG C NH1 1 
ATOM 208  N NH2 . ARG B 2 24  ? 107.825 138.836 162.312 1.00 272.47 ? 19  ARG C NH2 1 
ATOM 209  N N   . ASP B 2 25  ? 107.931 133.774 166.596 1.00 247.08 ? 20  ASP C N   1 
ATOM 210  C CA  . ASP B 2 25  ? 108.852 133.377 167.657 1.00 243.64 ? 20  ASP C CA  1 
ATOM 211  C C   . ASP B 2 25  ? 108.459 132.028 168.246 1.00 242.94 ? 20  ASP C C   1 
ATOM 212  O O   . ASP B 2 25  ? 109.324 131.199 168.551 1.00 243.79 ? 20  ASP C O   1 
ATOM 213  C CB  . ASP B 2 25  ? 108.894 134.448 168.747 1.00 241.33 ? 20  ASP C CB  1 
ATOM 214  C CG  . ASP B 2 25  ? 109.375 135.788 168.228 1.00 239.70 ? 20  ASP C CG  1 
ATOM 215  O OD1 . ASP B 2 25  ? 109.935 135.828 167.112 1.00 238.33 ? 20  ASP C OD1 1 
ATOM 216  O OD2 . ASP B 2 25  ? 109.191 136.801 168.935 1.00 238.37 ? 20  ASP C OD2 1 
ATOM 217  N N   . ALA B 2 26  ? 107.157 131.795 168.420 1.00 241.11 ? 21  ALA C N   1 
ATOM 218  C CA  . ALA B 2 26  ? 106.693 130.494 168.894 1.00 240.57 ? 21  ALA C CA  1 
ATOM 219  C C   . ALA B 2 26  ? 107.044 129.389 167.902 1.00 241.56 ? 21  ALA C C   1 
ATOM 220  O O   . ALA B 2 26  ? 107.442 128.288 168.302 1.00 242.14 ? 21  ALA C O   1 
ATOM 221  C CB  . ALA B 2 26  ? 105.187 130.532 169.146 1.00 239.26 ? 21  ALA C CB  1 
ATOM 222  N N   . ARG B 2 27  ? 106.893 129.665 166.603 1.00 242.87 ? 22  ARG C N   1 
ATOM 223  C CA  . ARG B 2 27  ? 107.272 128.690 165.585 1.00 241.66 ? 22  ARG C CA  1 
ATOM 224  C C   . ARG B 2 27  ? 108.759 128.368 165.658 1.00 240.21 ? 22  ARG C C   1 
ATOM 225  O O   . ARG B 2 27  ? 109.157 127.202 165.549 1.00 238.29 ? 22  ARG C O   1 
ATOM 226  C CB  . ARG B 2 27  ? 106.914 129.214 164.194 1.00 242.74 ? 22  ARG C CB  1 
ATOM 227  C CG  . ARG B 2 27  ? 105.436 129.164 163.866 1.00 243.58 ? 22  ARG C CG  1 
ATOM 228  C CD  . ARG B 2 27  ? 105.206 128.972 162.376 1.00 245.06 ? 22  ARG C CD  1 
ATOM 229  N NE  . ARG B 2 27  ? 105.280 130.231 161.645 1.00 246.74 ? 22  ARG C NE  1 
ATOM 230  C CZ  . ARG B 2 27  ? 104.246 130.819 161.060 1.00 249.28 ? 22  ARG C CZ  1 
ATOM 231  N NH1 . ARG B 2 27  ? 103.036 130.286 161.097 1.00 250.86 ? 22  ARG C NH1 1 
ATOM 232  N NH2 . ARG B 2 27  ? 104.430 131.971 160.421 1.00 251.29 ? 22  ARG C NH2 1 
ATOM 233  N N   . LYS B 2 28  ? 109.596 129.393 165.833 1.00 239.46 ? 23  LYS C N   1 
ATOM 234  C CA  . LYS B 2 28  ? 111.030 129.160 165.978 1.00 238.36 ? 23  LYS C CA  1 
ATOM 235  C C   . LYS B 2 28  ? 111.334 128.350 167.233 1.00 238.67 ? 23  LYS C C   1 
ATOM 236  O O   . LYS B 2 28  ? 112.209 127.477 167.222 1.00 238.88 ? 23  LYS C O   1 
ATOM 237  C CB  . LYS B 2 28  ? 111.783 130.491 166.004 1.00 237.50 ? 23  LYS C CB  1 
ATOM 238  C CG  . LYS B 2 28  ? 111.549 131.371 164.788 1.00 236.48 ? 23  LYS C CG  1 
ATOM 239  C CD  . LYS B 2 28  ? 111.808 130.617 163.495 1.00 235.42 ? 23  LYS C CD  1 
ATOM 240  C CE  . LYS B 2 28  ? 113.298 130.400 163.277 1.00 234.61 ? 23  LYS C CE  1 
ATOM 241  N NZ  . LYS B 2 28  ? 113.582 129.706 161.991 1.00 233.64 ? 23  LYS C NZ  1 
ATOM 242  N N   . ALA B 2 29  ? 110.625 128.634 168.328 1.00 238.83 ? 24  ALA C N   1 
ATOM 243  C CA  . ALA B 2 29  ? 110.848 127.903 169.571 1.00 237.65 ? 24  ALA C CA  1 
ATOM 244  C C   . ALA B 2 29  ? 110.466 126.434 169.432 1.00 237.14 ? 24  ALA C C   1 
ATOM 245  O O   . ALA B 2 29  ? 111.153 125.556 169.967 1.00 236.78 ? 24  ALA C O   1 
ATOM 246  C CB  . ALA B 2 29  ? 110.067 128.555 170.711 1.00 237.46 ? 24  ALA C CB  1 
ATOM 247  N N   . CYS B 2 30  ? 109.372 126.148 168.722 1.00 236.91 ? 25  CYS C N   1 
ATOM 248  C CA  . CYS B 2 30  ? 108.915 124.770 168.576 1.00 236.55 ? 25  CYS C CA  1 
ATOM 249  C C   . CYS B 2 30  ? 109.878 123.914 167.762 1.00 237.19 ? 25  CYS C C   1 
ATOM 250  O O   . CYS B 2 30  ? 109.808 122.683 167.842 1.00 238.87 ? 25  CYS C O   1 
ATOM 251  C CB  . CYS B 2 30  ? 107.528 124.739 167.932 1.00 235.65 ? 25  CYS C CB  1 
ATOM 252  S SG  . CYS B 2 30  ? 106.209 125.410 168.968 1.00 233.36 ? 25  CYS C SG  1 
ATOM 253  N N   . ALA B 2 31  ? 110.771 124.528 166.991 1.00 236.38 ? 26  ALA C N   1 
ATOM 254  C CA  . ALA B 2 31  ? 111.708 123.793 166.152 1.00 237.02 ? 26  ALA C CA  1 
ATOM 255  C C   . ALA B 2 31  ? 112.988 123.523 166.933 1.00 238.76 ? 26  ALA C C   1 
ATOM 256  O O   . ALA B 2 31  ? 113.674 124.460 167.355 1.00 238.87 ? 26  ALA C O   1 
ATOM 257  C CB  . ALA B 2 31  ? 112.014 124.570 164.872 1.00 236.03 ? 26  ALA C CB  1 
ATOM 258  N N   . ASP B 2 32  ? 113.306 122.245 167.123 1.00 241.47 ? 27  ASP C N   1 
ATOM 259  C CA  . ASP B 2 32  ? 114.530 121.832 167.793 1.00 238.21 ? 27  ASP C CA  1 
ATOM 260  C C   . ASP B 2 32  ? 115.384 120.882 166.970 1.00 235.12 ? 27  ASP C C   1 
ATOM 261  O O   . ASP B 2 32  ? 116.603 120.855 167.155 1.00 235.45 ? 27  ASP C O   1 
ATOM 262  C CB  . ASP B 2 32  ? 114.208 121.168 169.142 1.00 239.06 ? 27  ASP C CB  1 
ATOM 263  C CG  . ASP B 2 32  ? 113.132 120.107 169.027 1.00 239.24 ? 27  ASP C CG  1 
ATOM 264  O OD1 . ASP B 2 32  ? 112.552 119.962 167.931 1.00 239.95 ? 27  ASP C OD1 1 
ATOM 265  O OD2 . ASP B 2 32  ? 112.866 119.416 170.034 1.00 238.34 ? 27  ASP C OD2 1 
ATOM 266  N N   . ALA B 2 33  ? 114.782 120.105 166.072 1.00 230.51 ? 28  ALA C N   1 
ATOM 267  C CA  . ALA B 2 33  ? 115.511 119.200 165.197 1.00 224.52 ? 28  ALA C CA  1 
ATOM 268  C C   . ALA B 2 33  ? 114.947 119.334 163.789 1.00 219.69 ? 28  ALA C C   1 
ATOM 269  O O   . ALA B 2 33  ? 113.963 120.042 163.556 1.00 216.86 ? 28  ALA C O   1 
ATOM 270  C CB  . ALA B 2 33  ? 115.429 117.754 165.700 1.00 224.18 ? 28  ALA C CB  1 
ATOM 271  N N   . THR B 2 34  ? 115.580 118.650 162.841 1.00 99.24  ? 29  THR C N   1 
ATOM 272  C CA  . THR B 2 34  ? 115.157 118.667 161.448 1.00 99.70  ? 29  THR C CA  1 
ATOM 273  C C   . THR B 2 34  ? 114.954 117.234 160.972 1.00 99.68  ? 29  THR C C   1 
ATOM 274  O O   . THR B 2 34  ? 115.504 116.282 161.536 1.00 98.76  ? 29  THR C O   1 
ATOM 275  C CB  . THR B 2 34  ? 116.175 119.394 160.559 1.00 99.09  ? 29  THR C CB  1 
ATOM 276  O OG1 . THR B 2 34  ? 117.399 118.651 160.522 1.00 97.17  ? 29  THR C OG1 1 
ATOM 277  C CG2 . THR B 2 34  ? 116.453 120.793 161.093 1.00 97.77  ? 29  THR C CG2 1 
ATOM 278  N N   . LEU B 2 35  ? 114.143 117.084 159.923 1.00 93.60  ? 30  LEU C N   1 
ATOM 279  C CA  . LEU B 2 35  ? 113.874 115.759 159.375 1.00 92.31  ? 30  LEU C CA  1 
ATOM 280  C C   . LEU B 2 35  ? 115.135 115.131 158.794 1.00 93.47  ? 30  LEU C C   1 
ATOM 281  O O   . LEU B 2 35  ? 115.351 113.921 158.929 1.00 93.66  ? 30  LEU C O   1 
ATOM 282  C CB  . LEU B 2 35  ? 112.779 115.846 158.311 1.00 90.87  ? 30  LEU C CB  1 
ATOM 283  C CG  . LEU B 2 35  ? 112.129 114.534 157.865 1.00 93.02  ? 30  LEU C CG  1 
ATOM 284  C CD1 . LEU B 2 35  ? 111.403 113.869 159.021 1.00 93.29  ? 30  LEU C CD1 1 
ATOM 285  C CD2 . LEU B 2 35  ? 111.181 114.771 156.700 1.00 91.11  ? 30  LEU C CD2 1 
ATOM 286  N N   . SER B 2 36  ? 115.976 115.939 158.141 1.00 96.25  ? 31  SER C N   1 
ATOM 287  C CA  . SER B 2 36  ? 117.150 115.402 157.460 1.00 95.40  ? 31  SER C CA  1 
ATOM 288  C C   . SER B 2 36  ? 118.119 114.749 158.437 1.00 96.48  ? 31  SER C C   1 
ATOM 289  O O   . SER B 2 36  ? 118.670 113.679 158.151 1.00 96.28  ? 31  SER C O   1 
ATOM 290  C CB  . SER B 2 36  ? 117.850 116.512 156.676 1.00 95.48  ? 31  SER C CB  1 
ATOM 291  O OG  . SER B 2 36  ? 118.992 116.015 156.001 1.00 95.12  ? 31  SER C OG  1 
ATOM 292  N N   . GLN B 2 37  ? 118.341 115.376 159.595 1.00 99.90  ? 32  GLN C N   1 
ATOM 293  C CA  . GLN B 2 37  ? 119.287 114.827 160.563 1.00 100.68 ? 32  GLN C CA  1 
ATOM 294  C C   . GLN B 2 37  ? 118.856 113.446 161.036 1.00 101.11 ? 32  GLN C C   1 
ATOM 295  O O   . GLN B 2 37  ? 119.677 112.524 161.116 1.00 100.70 ? 32  GLN C O   1 
ATOM 296  C CB  . GLN B 2 37  ? 119.429 115.774 161.755 1.00 100.37 ? 32  GLN C CB  1 
ATOM 297  C CG  . GLN B 2 37  ? 120.020 117.128 161.418 1.00 100.73 ? 32  GLN C CG  1 
ATOM 298  C CD  . GLN B 2 37  ? 119.965 118.089 162.589 1.00 101.31 ? 32  GLN C CD  1 
ATOM 299  O OE1 . GLN B 2 37  ? 119.426 117.763 163.648 1.00 99.80  ? 32  GLN C OE1 1 
ATOM 300  N NE2 . GLN B 2 37  ? 120.521 119.280 162.406 1.00 100.94 ? 32  GLN C NE2 1 
ATOM 301  N N   . ILE B 2 38  ? 117.572 113.283 161.356 1.00 98.00  ? 33  ILE C N   1 
ATOM 302  C CA  . ILE B 2 38  ? 117.090 111.993 161.836 1.00 98.05  ? 33  ILE C CA  1 
ATOM 303  C C   . ILE B 2 38  ? 117.070 110.972 160.704 1.00 97.80  ? 33  ILE C C   1 
ATOM 304  O O   . ILE B 2 38  ? 117.406 109.799 160.903 1.00 97.40  ? 33  ILE C O   1 
ATOM 305  C CB  . ILE B 2 38  ? 115.705 112.151 162.487 1.00 97.38  ? 33  ILE C CB  1 
ATOM 306  C CG1 . ILE B 2 38  ? 115.757 113.196 163.601 1.00 97.71  ? 33  ILE C CG1 1 
ATOM 307  C CG2 . ILE B 2 38  ? 115.248 110.833 163.071 1.00 96.19  ? 33  ILE C CG2 1 
ATOM 308  C CD1 . ILE B 2 38  ? 114.416 113.457 164.254 1.00 97.62  ? 33  ILE C CD1 1 
ATOM 309  N N   . THR B 2 39  ? 116.686 111.398 159.499 1.00 97.81  ? 34  THR C N   1 
ATOM 310  C CA  . THR B 2 39  ? 116.541 110.476 158.379 1.00 97.03  ? 34  THR C CA  1 
ATOM 311  C C   . THR B 2 39  ? 117.854 110.173 157.669 1.00 97.17  ? 34  THR C C   1 
ATOM 312  O O   . THR B 2 39  ? 117.853 109.378 156.723 1.00 96.53  ? 34  THR C O   1 
ATOM 313  C CB  . THR B 2 39  ? 115.539 111.030 157.361 1.00 96.13  ? 34  THR C CB  1 
ATOM 314  O OG1 . THR B 2 39  ? 115.932 112.350 156.967 1.00 96.85  ? 34  THR C OG1 1 
ATOM 315  C CG2 . THR B 2 39  ? 114.141 111.074 157.958 1.00 95.27  ? 34  THR C CG2 1 
ATOM 316  N N   . ASN B 2 40  ? 118.964 110.787 158.087 1.00 98.61  ? 35  ASN C N   1 
ATOM 317  C CA  . ASN B 2 40  ? 120.246 110.511 157.444 1.00 98.67  ? 35  ASN C CA  1 
ATOM 318  C C   . ASN B 2 40  ? 120.638 109.045 157.585 1.00 98.97  ? 35  ASN C C   1 
ATOM 319  O O   . ASN B 2 40  ? 121.145 108.436 156.635 1.00 97.99  ? 35  ASN C O   1 
ATOM 320  C CB  . ASN B 2 40  ? 121.333 111.413 158.028 1.00 97.80  ? 35  ASN C CB  1 
ATOM 321  C CG  . ASN B 2 40  ? 121.536 112.679 157.220 1.00 98.29  ? 35  ASN C CG  1 
ATOM 322  O OD1 . ASN B 2 40  ? 120.724 113.017 156.359 1.00 98.42  ? 35  ASN C OD1 1 
ATOM 323  N ND2 . ASN B 2 40  ? 122.625 113.388 157.495 1.00 98.15  ? 35  ASN C ND2 1 
ATOM 324  N N   . ASN B 2 41  ? 120.414 108.459 158.762 1.00 99.07  ? 36  ASN C N   1 
ATOM 325  C CA  . ASN B 2 41  ? 120.791 107.070 158.994 1.00 98.35  ? 36  ASN C CA  1 
ATOM 326  C C   . ASN B 2 41  ? 119.863 106.077 158.306 1.00 97.15  ? 36  ASN C C   1 
ATOM 327  O O   . ASN B 2 41  ? 120.233 104.906 158.171 1.00 96.27  ? 36  ASN C O   1 
ATOM 328  C CB  . ASN B 2 41  ? 120.827 106.781 160.496 1.00 98.26  ? 36  ASN C CB  1 
ATOM 329  C CG  . ASN B 2 41  ? 119.454 106.488 161.067 1.00 98.44  ? 36  ASN C CG  1 
ATOM 330  O OD1 . ASN B 2 41  ? 118.476 107.164 160.747 1.00 98.32  ? 36  ASN C OD1 1 
ATOM 331  N ND2 . ASN B 2 41  ? 119.374 105.474 161.921 1.00 97.75  ? 36  ASN C ND2 1 
ATOM 332  N N   . ILE B 2 42  ? 118.679 106.509 157.873 1.00 93.29  ? 37  ILE C N   1 
ATOM 333  C CA  . ILE B 2 42  ? 117.725 105.599 157.252 1.00 93.47  ? 37  ILE C CA  1 
ATOM 334  C C   . ILE B 2 42  ? 118.210 105.227 155.857 1.00 92.62  ? 37  ILE C C   1 
ATOM 335  O O   . ILE B 2 42  ? 118.675 106.084 155.094 1.00 92.08  ? 37  ILE C O   1 
ATOM 336  C CB  . ILE B 2 42  ? 116.327 106.234 157.209 1.00 92.69  ? 37  ILE C CB  1 
ATOM 337  C CG1 . ILE B 2 42  ? 115.876 106.622 158.619 1.00 92.53  ? 37  ILE C CG1 1 
ATOM 338  C CG2 . ILE B 2 42  ? 115.323 105.286 156.572 1.00 91.44  ? 37  ILE C CG2 1 
ATOM 339  C CD1 . ILE B 2 42  ? 115.762 105.450 159.569 1.00 92.81  ? 37  ILE C CD1 1 
ATOM 340  N N   . ASP B 2 43  ? 118.107 103.943 155.521 1.00 88.04  ? 38  ASP C N   1 
ATOM 341  C CA  . ASP B 2 43  ? 118.549 103.468 154.221 1.00 88.17  ? 38  ASP C CA  1 
ATOM 342  C C   . ASP B 2 43  ? 117.678 104.056 153.109 1.00 88.90  ? 38  ASP C C   1 
ATOM 343  O O   . ASP B 2 43  ? 116.501 104.357 153.324 1.00 87.53  ? 38  ASP C O   1 
ATOM 344  C CB  . ASP B 2 43  ? 118.507 101.943 154.172 1.00 87.71  ? 38  ASP C CB  1 
ATOM 345  C CG  . ASP B 2 43  ? 117.201 101.375 154.693 1.00 88.57  ? 38  ASP C CG  1 
ATOM 346  O OD1 . ASP B 2 43  ? 116.321 102.165 155.093 1.00 88.22  ? 38  ASP C OD1 1 
ATOM 347  O OD2 . ASP B 2 43  ? 117.056 100.135 154.707 1.00 87.62  ? 38  ASP C OD2 1 
ATOM 348  N N   . PRO B 2 44  ? 118.236 104.234 151.906 1.00 84.85  ? 39  PRO C N   1 
ATOM 349  C CA  . PRO B 2 44  ? 117.459 104.848 150.824 1.00 81.58  ? 39  PRO C CA  1 
ATOM 350  C C   . PRO B 2 44  ? 116.587 103.847 150.085 1.00 80.69  ? 39  PRO C C   1 
ATOM 351  O O   . PRO B 2 44  ? 116.607 102.648 150.379 1.00 80.71  ? 39  PRO C O   1 
ATOM 352  C CB  . PRO B 2 44  ? 118.542 105.438 149.908 1.00 80.41  ? 39  PRO C CB  1 
ATOM 353  C CG  . PRO B 2 44  ? 119.876 104.875 150.420 1.00 81.75  ? 39  PRO C CG  1 
ATOM 354  C CD  . PRO B 2 44  ? 119.556 103.811 151.422 1.00 82.05  ? 39  PRO C CD  1 
ATOM 355  N N   . VAL B 2 45  ? 115.817 104.338 149.119 1.00 71.82  ? 40  VAL C N   1 
ATOM 356  C CA  . VAL B 2 45  ? 114.886 103.500 148.370 1.00 71.40  ? 40  VAL C CA  1 
ATOM 357  C C   . VAL B 2 45  ? 115.571 102.836 147.183 1.00 70.14  ? 40  VAL C C   1 
ATOM 358  O O   . VAL B 2 45  ? 115.330 101.662 146.887 1.00 67.99  ? 40  VAL C O   1 
ATOM 359  C CB  . VAL B 2 45  ? 113.672 104.345 147.924 1.00 70.34  ? 40  VAL C CB  1 
ATOM 360  C CG1 . VAL B 2 45  ? 112.854 103.610 146.876 1.00 71.17  ? 40  VAL C CG1 1 
ATOM 361  C CG2 . VAL B 2 45  ? 112.813 104.706 149.123 1.00 68.53  ? 40  VAL C CG2 1 
ATOM 362  N N   . GLY B 2 46  ? 116.442 103.566 146.499 1.00 66.46  ? 41  GLY C N   1 
ATOM 363  C CA  . GLY B 2 46  ? 117.087 103.082 145.298 1.00 67.13  ? 41  GLY C CA  1 
ATOM 364  C C   . GLY B 2 46  ? 116.425 103.623 144.043 1.00 67.57  ? 41  GLY C C   1 
ATOM 365  O O   . GLY B 2 46  ? 115.389 104.291 144.078 1.00 69.60  ? 41  GLY C O   1 
ATOM 366  N N   . ARG B 2 47  ? 117.052 103.326 142.909 1.00 62.78  ? 42  ARG C N   1 
ATOM 367  C CA  . ARG B 2 47  ? 116.533 103.801 141.635 1.00 62.47  ? 42  ARG C CA  1 
ATOM 368  C C   . ARG B 2 47  ? 115.172 103.181 141.348 1.00 61.58  ? 42  ARG C C   1 
ATOM 369  O O   . ARG B 2 47  ? 114.966 101.978 141.528 1.00 64.44  ? 42  ARG C O   1 
ATOM 370  C CB  . ARG B 2 47  ? 117.509 103.479 140.505 1.00 61.62  ? 42  ARG C CB  1 
ATOM 371  C CG  . ARG B 2 47  ? 117.384 104.413 139.315 1.00 62.04  ? 42  ARG C CG  1 
ATOM 372  C CD  . ARG B 2 47  ? 117.863 105.811 139.673 1.00 62.98  ? 42  ARG C CD  1 
ATOM 373  N NE  . ARG B 2 47  ? 117.525 106.790 138.648 1.00 64.45  ? 42  ARG C NE  1 
ATOM 374  C CZ  . ARG B 2 47  ? 117.615 108.103 138.809 1.00 63.77  ? 42  ARG C CZ  1 
ATOM 375  N NH1 . ARG B 2 47  ? 118.040 108.632 139.945 1.00 60.00  ? 42  ARG C NH1 1 
ATOM 376  N NH2 . ARG B 2 47  ? 117.273 108.906 137.806 1.00 63.00  ? 42  ARG C NH2 1 
ATOM 377  N N   . ILE B 2 48  ? 114.237 104.015 140.903 1.00 51.48  ? 43  ILE C N   1 
ATOM 378  C CA  . ILE B 2 48  ? 112.866 103.606 140.622 1.00 51.68  ? 43  ILE C CA  1 
ATOM 379  C C   . ILE B 2 48  ? 112.669 103.643 139.114 1.00 52.82  ? 43  ILE C C   1 
ATOM 380  O O   . ILE B 2 48  ? 112.826 104.697 138.487 1.00 53.08  ? 43  ILE C O   1 
ATOM 381  C CB  . ILE B 2 48  ? 111.850 104.512 141.335 1.00 51.24  ? 43  ILE C CB  1 
ATOM 382  C CG1 . ILE B 2 48  ? 111.867 104.260 142.844 1.00 50.96  ? 43  ILE C CG1 1 
ATOM 383  C CG2 . ILE B 2 48  ? 110.455 104.304 140.769 1.00 43.57  ? 43  ILE C CG2 1 
ATOM 384  C CD1 . ILE B 2 48  ? 111.272 102.934 143.251 1.00 48.36  ? 43  ILE C CD1 1 
ATOM 385  N N   . GLN B 2 49  ? 112.323 102.497 138.532 1.00 52.74  ? 44  GLN C N   1 
ATOM 386  C CA  . GLN B 2 49  ? 112.110 102.382 137.096 1.00 50.67  ? 44  GLN C CA  1 
ATOM 387  C C   . GLN B 2 49  ? 110.739 101.779 136.836 1.00 49.16  ? 44  GLN C C   1 
ATOM 388  O O   . GLN B 2 49  ? 110.471 100.645 137.244 1.00 51.48  ? 44  GLN C O   1 
ATOM 389  C CB  . GLN B 2 49  ? 113.198 101.523 136.444 1.00 50.13  ? 44  GLN C CB  1 
ATOM 390  C CG  . GLN B 2 49  ? 113.560 101.940 135.029 1.00 52.75  ? 44  GLN C CG  1 
ATOM 391  C CD  . GLN B 2 49  ? 113.746 100.754 134.101 1.00 54.81  ? 44  GLN C CD  1 
ATOM 392  O OE1 . GLN B 2 49  ? 113.210 99.672  134.343 1.00 53.34  ? 44  GLN C OE1 1 
ATOM 393  N NE2 . GLN B 2 49  ? 114.509 100.952 133.032 1.00 54.12  ? 44  GLN C NE2 1 
ATOM 394  N N   . MET B 2 50  ? 109.876 102.536 136.160 1.00 36.37  ? 45  MET C N   1 
ATOM 395  C CA  . MET B 2 50  ? 108.557 102.047 135.789 1.00 39.27  ? 45  MET C CA  1 
ATOM 396  C C   . MET B 2 50  ? 108.286 102.411 134.338 1.00 42.11  ? 45  MET C C   1 
ATOM 397  O O   . MET B 2 50  ? 108.855 103.364 133.802 1.00 42.02  ? 45  MET C O   1 
ATOM 398  C CB  . MET B 2 50  ? 107.457 102.606 136.701 1.00 38.13  ? 45  MET C CB  1 
ATOM 399  C CG  . MET B 2 50  ? 107.949 103.226 137.996 1.00 31.28  ? 45  MET C CG  1 
ATOM 400  S SD  . MET B 2 50  ? 106.602 103.693 139.100 1.00 39.58  ? 45  MET C SD  1 
ATOM 401  C CE  . MET B 2 50  ? 105.937 105.117 138.249 1.00 36.90  ? 45  MET C CE  1 
ATOM 402  N N   . ARG B 2 51  ? 107.407 101.637 133.706 1.00 31.98  ? 46  ARG C N   1 
ATOM 403  C CA  . ARG B 2 51  ? 107.121 101.776 132.286 1.00 36.42  ? 46  ARG C CA  1 
ATOM 404  C C   . ARG B 2 51  ? 105.638 102.033 132.065 1.00 26.68  ? 46  ARG C C   1 
ATOM 405  O O   . ARG B 2 51  ? 104.803 101.759 132.928 1.00 22.14  ? 46  ARG C O   1 
ATOM 406  C CB  . ARG B 2 51  ? 107.538 100.529 131.500 1.00 34.88  ? 46  ARG C CB  1 
ATOM 407  C CG  . ARG B 2 51  ? 108.875 99.935  131.896 1.00 38.05  ? 46  ARG C CG  1 
ATOM 408  C CD  . ARG B 2 51  ? 109.405 98.951  130.850 1.00 38.49  ? 46  ARG C CD  1 
ATOM 409  N NE  . ARG B 2 51  ? 108.355 98.199  130.167 1.00 36.40  ? 46  ARG C NE  1 
ATOM 410  C CZ  . ARG B 2 51  ? 107.815 98.538  129.003 1.00 38.70  ? 46  ARG C CZ  1 
ATOM 411  N NH1 . ARG B 2 51  ? 108.200 99.624  128.353 1.00 36.29  ? 46  ARG C NH1 1 
ATOM 412  N NH2 . ARG B 2 51  ? 106.862 97.771  128.482 1.00 34.85  ? 46  ARG C NH2 1 
ATOM 413  N N   . THR B 2 52  ? 105.321 102.556 130.884 1.00 14.74  ? 47  THR C N   1 
ATOM 414  C CA  . THR B 2 52  ? 103.937 102.812 130.497 1.00 23.11  ? 47  THR C CA  1 
ATOM 415  C C   . THR B 2 52  ? 103.256 101.484 130.205 1.00 35.52  ? 47  THR C C   1 
ATOM 416  O O   . THR B 2 52  ? 103.426 100.907 129.129 1.00 34.18  ? 47  THR C O   1 
ATOM 417  C CB  . THR B 2 52  ? 103.876 103.722 129.276 1.00 24.36  ? 47  THR C CB  1 
ATOM 418  O OG1 . THR B 2 52  ? 104.292 102.991 128.120 1.00 35.17  ? 47  THR C OG1 1 
ATOM 419  C CG2 . THR B 2 52  ? 104.797 104.899 129.453 1.00 28.03  ? 47  THR C CG2 1 
ATOM 420  N N   . ARG B 2 53  ? 102.478 100.988 131.166 1.00 38.94  ? 48  ARG C N   1 
ATOM 421  C CA  . ARG B 2 53  ? 101.748 99.746  130.949 1.00 17.47  ? 48  ARG C CA  1 
ATOM 422  C C   . ARG B 2 53  ? 100.575 99.949  130.000 1.00 26.33  ? 48  ARG C C   1 
ATOM 423  O O   . ARG B 2 53  ? 100.292 99.085  129.163 1.00 38.92  ? 48  ARG C O   1 
ATOM 424  C CB  . ARG B 2 53  ? 101.274 99.183  132.284 1.00 18.24  ? 48  ARG C CB  1 
ATOM 425  C CG  . ARG B 2 53  ? 102.403 98.844  133.235 1.00 25.65  ? 48  ARG C CG  1 
ATOM 426  C CD  . ARG B 2 53  ? 103.278 97.741  132.675 1.00 31.97  ? 48  ARG C CD  1 
ATOM 427  N NE  . ARG B 2 53  ? 103.951 96.988  133.726 1.00 36.55  ? 48  ARG C NE  1 
ATOM 428  C CZ  . ARG B 2 53  ? 105.261 96.984  133.926 1.00 36.46  ? 48  ARG C CZ  1 
ATOM 429  N NH1 . ARG B 2 53  ? 106.080 97.678  133.155 1.00 33.83  ? 48  ARG C NH1 1 
ATOM 430  N NH2 . ARG B 2 53  ? 105.763 96.259  134.921 1.00 32.32  ? 48  ARG C NH2 1 
ATOM 431  N N   . ARG B 2 54  ? 99.879  101.077 130.112 1.00 22.96  ? 49  ARG C N   1 
ATOM 432  C CA  . ARG B 2 54  ? 98.743  101.385 129.257 1.00 24.28  ? 49  ARG C CA  1 
ATOM 433  C C   . ARG B 2 54  ? 98.863  102.813 128.745 1.00 29.06  ? 49  ARG C C   1 
ATOM 434  O O   . ARG B 2 54  ? 99.431  103.683 129.407 1.00 22.55  ? 49  ARG C O   1 
ATOM 435  C CB  . ARG B 2 54  ? 97.405  101.224 129.996 1.00 20.33  ? 49  ARG C CB  1 
ATOM 436  C CG  . ARG B 2 54  ? 97.137  99.842  130.570 1.00 21.88  ? 49  ARG C CG  1 
ATOM 437  C CD  . ARG B 2 54  ? 96.682  98.864  129.503 1.00 29.25  ? 49  ARG C CD  1 
ATOM 438  N NE  . ARG B 2 54  ? 96.104  97.660  130.085 1.00 29.69  ? 49  ARG C NE  1 
ATOM 439  C CZ  . ARG B 2 54  ? 96.808  96.644  130.563 1.00 29.86  ? 49  ARG C CZ  1 
ATOM 440  N NH1 . ARG B 2 54  ? 98.130  96.648  130.541 1.00 27.36  ? 49  ARG C NH1 1 
ATOM 441  N NH2 . ARG B 2 54  ? 96.170  95.598  131.080 1.00 29.21  ? 49  ARG C NH2 1 
ATOM 442  N N   . THR B 2 55  ? 98.301  103.048 127.562 1.00 27.22  ? 50  THR C N   1 
ATOM 443  C CA  . THR B 2 55  ? 98.234  104.381 126.977 1.00 23.19  ? 50  THR C CA  1 
ATOM 444  C C   . THR B 2 55  ? 96.828  104.595 126.444 1.00 26.16  ? 50  THR C C   1 
ATOM 445  O O   . THR B 2 55  ? 96.366  103.825 125.597 1.00 35.12  ? 50  THR C O   1 
ATOM 446  C CB  . THR B 2 55  ? 99.261  104.553 125.858 1.00 22.59  ? 50  THR C CB  1 
ATOM 447  O OG1 . THR B 2 55  ? 100.580 104.548 126.413 1.00 31.72  ? 50  THR C OG1 1 
ATOM 448  C CG2 . THR B 2 55  ? 99.029  105.859 125.119 1.00 24.86  ? 50  THR C CG2 1 
ATOM 449  N N   . LEU B 2 56  ? 96.148  105.629 126.932 1.00 23.86  ? 51  LEU C N   1 
ATOM 450  C CA  . LEU B 2 56  ? 94.758  105.886 126.582 1.00 19.72  ? 51  LEU C CA  1 
ATOM 451  C C   . LEU B 2 56  ? 94.703  107.018 125.564 1.00 23.15  ? 51  LEU C C   1 
ATOM 452  O O   . LEU B 2 56  ? 95.091  108.150 125.869 1.00 28.84  ? 51  LEU C O   1 
ATOM 453  C CB  . LEU B 2 56  ? 93.953  106.231 127.833 1.00 22.83  ? 51  LEU C CB  1 
ATOM 454  C CG  . LEU B 2 56  ? 94.235  105.343 129.047 1.00 22.93  ? 51  LEU C CG  1 
ATOM 455  C CD1 . LEU B 2 56  ? 93.465  105.813 130.259 1.00 14.66  ? 51  LEU C CD1 1 
ATOM 456  C CD2 . LEU B 2 56  ? 93.900  103.901 128.741 1.00 35.76  ? 51  LEU C CD2 1 
ATOM 457  N N   . ARG B 2 57  ? 94.211  106.716 124.365 1.00 28.23  ? 52  ARG C N   1 
ATOM 458  C CA  . ARG B 2 57  ? 94.242  107.640 123.232 1.00 27.08  ? 52  ARG C CA  1 
ATOM 459  C C   . ARG B 2 57  ? 92.822  107.858 122.725 1.00 28.11  ? 52  ARG C C   1 
ATOM 460  O O   . ARG B 2 57  ? 92.337  107.119 121.867 1.00 34.41  ? 52  ARG C O   1 
ATOM 461  C CB  . ARG B 2 57  ? 95.152  107.098 122.116 1.00 31.83  ? 52  ARG C CB  1 
ATOM 462  C CG  . ARG B 2 57  ? 96.257  106.169 122.589 1.00 28.52  ? 52  ARG C CG  1 
ATOM 463  C CD  . ARG B 2 57  ? 96.652  105.191 121.492 1.00 37.33  ? 52  ARG C CD  1 
ATOM 464  N NE  . ARG B 2 57  ? 97.685  104.261 121.930 1.00 39.70  ? 52  ARG C NE  1 
ATOM 465  C CZ  . ARG B 2 57  ? 98.975  104.391 121.653 1.00 39.25  ? 52  ARG C CZ  1 
ATOM 466  N NH1 . ARG B 2 57  ? 99.428  105.402 120.931 1.00 34.59  ? 52  ARG C NH1 1 
ATOM 467  N NH2 . ARG B 2 57  ? 99.832  103.484 122.112 1.00 37.97  ? 52  ARG C NH2 1 
ATOM 468  N N   . GLY B 2 58  ? 92.150  108.872 123.260 1.00 24.69  ? 53  GLY C N   1 
ATOM 469  C CA  . GLY B 2 58  ? 90.852  109.244 122.735 1.00 16.80  ? 53  GLY C CA  1 
ATOM 470  C C   . GLY B 2 58  ? 90.546  110.726 122.801 1.00 25.59  ? 53  GLY C C   1 
ATOM 471  O O   . GLY B 2 58  ? 89.448  111.152 122.435 1.00 34.49  ? 53  GLY C O   1 
ATOM 472  N N   . HIS B 2 59  ? 91.510  111.527 123.244 1.00 33.17  ? 54  HIS C N   1 
ATOM 473  C CA  . HIS B 2 59  ? 91.310  112.956 123.422 1.00 25.20  ? 54  HIS C CA  1 
ATOM 474  C C   . HIS B 2 59  ? 91.993  113.703 122.288 1.00 28.55  ? 54  HIS C C   1 
ATOM 475  O O   . HIS B 2 59  ? 93.077  113.325 121.838 1.00 33.80  ? 54  HIS C O   1 
ATOM 476  C CB  . HIS B 2 59  ? 91.854  113.441 124.775 1.00 26.82  ? 54  HIS C CB  1 
ATOM 477  C CG  . HIS B 2 59  ? 90.879  113.317 125.905 1.00 34.13  ? 54  HIS C CG  1 
ATOM 478  N ND1 . HIS B 2 59  ? 89.608  113.847 125.855 1.00 24.40  ? 54  HIS C ND1 1 
ATOM 479  C CD2 . HIS B 2 59  ? 90.993  112.732 127.121 1.00 24.36  ? 54  HIS C CD2 1 
ATOM 480  C CE1 . HIS B 2 59  ? 88.982  113.591 126.990 1.00 14.93  ? 54  HIS C CE1 1 
ATOM 481  N NE2 . HIS B 2 59  ? 89.800  112.914 127.774 1.00 11.84  ? 54  HIS C NE2 1 
ATOM 482  N N   . LEU B 2 60  ? 91.342  114.769 121.824 1.00 34.65  ? 55  LEU C N   1 
ATOM 483  C CA  . LEU B 2 60  ? 91.827  115.538 120.685 1.00 40.88  ? 55  LEU C CA  1 
ATOM 484  C C   . LEU B 2 60  ? 92.387  116.898 121.080 1.00 42.41  ? 55  LEU C C   1 
ATOM 485  O O   . LEU B 2 60  ? 92.613  117.738 120.202 1.00 45.34  ? 55  LEU C O   1 
ATOM 486  C CB  . LEU B 2 60  ? 90.711  115.719 119.653 1.00 41.63  ? 55  LEU C CB  1 
ATOM 487  C CG  . LEU B 2 60  ? 90.044  114.442 119.144 1.00 45.07  ? 55  LEU C CG  1 
ATOM 488  C CD1 . LEU B 2 60  ? 88.939  114.773 118.160 1.00 41.29  ? 55  LEU C CD1 1 
ATOM 489  C CD2 . LEU B 2 60  ? 91.068  113.515 118.513 1.00 38.27  ? 55  LEU C CD2 1 
ATOM 490  N N   . ALA B 2 61  ? 92.614  117.144 122.367 1.00 32.62  ? 56  ALA C N   1 
ATOM 491  C CA  . ALA B 2 61  ? 93.128  118.427 122.824 1.00 33.69  ? 56  ALA C CA  1 
ATOM 492  C C   . ALA B 2 61  ? 93.869  118.213 124.137 1.00 40.03  ? 56  ALA C C   1 
ATOM 493  O O   . ALA B 2 61  ? 94.103  117.080 124.566 1.00 40.21  ? 56  ALA C O   1 
ATOM 494  C CB  . ALA B 2 61  ? 91.993  119.450 122.958 1.00 33.74  ? 56  ALA C CB  1 
ATOM 495  N N   . LYS B 2 62  ? 94.241  119.316 124.780 1.00 39.95  ? 57  LYS C N   1 
ATOM 496  C CA  . LYS B 2 62  ? 94.980  119.245 126.032 1.00 35.43  ? 57  LYS C CA  1 
ATOM 497  C C   . LYS B 2 62  ? 94.097  118.704 127.149 1.00 32.64  ? 57  LYS C C   1 
ATOM 498  O O   . LYS B 2 62  ? 92.922  119.061 127.264 1.00 35.87  ? 57  LYS C O   1 
ATOM 499  C CB  . LYS B 2 62  ? 95.513  120.630 126.398 1.00 34.43  ? 57  LYS C CB  1 
ATOM 500  C CG  . LYS B 2 62  ? 96.595  121.138 125.462 1.00 32.26  ? 57  LYS C CG  1 
ATOM 501  C CD  . LYS B 2 62  ? 97.167  122.458 125.940 1.00 32.95  ? 57  LYS C CD  1 
ATOM 502  C CE  . LYS B 2 62  ? 96.213  123.601 125.648 1.00 33.21  ? 57  LYS C CE  1 
ATOM 503  N NZ  . LYS B 2 62  ? 96.839  124.922 125.916 1.00 33.02  ? 57  LYS C NZ  1 
ATOM 504  N N   . ILE B 2 63  ? 94.672  117.838 127.977 1.00 29.71  ? 58  ILE C N   1 
ATOM 505  C CA  . ILE B 2 63  ? 93.966  117.202 129.083 1.00 32.49  ? 58  ILE C CA  1 
ATOM 506  C C   . ILE B 2 63  ? 94.266  117.982 130.352 1.00 28.38  ? 58  ILE C C   1 
ATOM 507  O O   . ILE B 2 63  ? 95.437  118.181 130.699 1.00 33.28  ? 58  ILE C O   1 
ATOM 508  C CB  . ILE B 2 63  ? 94.386  115.731 129.232 1.00 32.11  ? 58  ILE C CB  1 
ATOM 509  C CG1 . ILE B 2 63  ? 93.871  114.909 128.054 1.00 21.28  ? 58  ILE C CG1 1 
ATOM 510  C CG2 . ILE B 2 63  ? 93.892  115.164 130.547 1.00 26.87  ? 58  ILE C CG2 1 
ATOM 511  C CD1 . ILE B 2 63  ? 94.277  113.474 128.108 1.00 24.37  ? 58  ILE C CD1 1 
ATOM 512  N N   . TYR B 2 64  ? 93.220  118.424 131.057 1.00 14.96  ? 59  TYR C N   1 
ATOM 513  C CA  . TYR B 2 64  ? 93.448  119.281 132.214 1.00 24.95  ? 59  TYR C CA  1 
ATOM 514  C C   . TYR B 2 64  ? 93.187  118.638 133.565 1.00 27.43  ? 59  TYR C C   1 
ATOM 515  O O   . TYR B 2 64  ? 93.688  119.149 134.570 1.00 21.95  ? 59  TYR C O   1 
ATOM 516  C CB  . TYR B 2 64  ? 92.623  120.568 132.102 1.00 27.33  ? 59  TYR C CB  1 
ATOM 517  C CG  . TYR B 2 64  ? 93.328  121.643 131.313 1.00 33.56  ? 59  TYR C CG  1 
ATOM 518  C CD1 . TYR B 2 64  ? 94.409  122.322 131.857 1.00 31.97  ? 59  TYR C CD1 1 
ATOM 519  C CD2 . TYR B 2 64  ? 92.950  121.953 130.020 1.00 32.33  ? 59  TYR C CD2 1 
ATOM 520  C CE1 . TYR B 2 64  ? 95.071  123.299 131.147 1.00 31.33  ? 59  TYR C CE1 1 
ATOM 521  C CE2 . TYR B 2 64  ? 93.613  122.929 129.301 1.00 33.65  ? 59  TYR C CE2 1 
ATOM 522  C CZ  . TYR B 2 64  ? 94.669  123.598 129.870 1.00 33.34  ? 59  TYR C CZ  1 
ATOM 523  O OH  . TYR B 2 64  ? 95.327  124.569 129.153 1.00 38.57  ? 59  TYR C OH  1 
ATOM 524  N N   . ALA B 2 65  ? 92.439  117.541 133.629 1.00 31.71  ? 60  ALA C N   1 
ATOM 525  C CA  . ALA B 2 65  ? 92.186  116.913 134.915 1.00 22.15  ? 60  ALA C CA  1 
ATOM 526  C C   . ALA B 2 65  ? 91.925  115.429 134.722 1.00 14.26  ? 60  ALA C C   1 
ATOM 527  O O   . ALA B 2 65  ? 91.584  114.972 133.630 1.00 17.99  ? 60  ALA C O   1 
ATOM 528  C CB  . ALA B 2 65  ? 91.010  117.573 135.639 1.00 17.83  ? 60  ALA C CB  1 
ATOM 529  N N   . MET B 2 66  ? 92.105  114.683 135.807 1.00 15.43  ? 61  MET C N   1 
ATOM 530  C CA  . MET B 2 66  ? 91.756  113.274 135.864 1.00 7.93   ? 61  MET C CA  1 
ATOM 531  C C   . MET B 2 66  ? 91.549  112.900 137.323 1.00 20.19  ? 61  MET C C   1 
ATOM 532  O O   . MET B 2 66  ? 92.077  113.545 138.230 1.00 15.52  ? 61  MET C O   1 
ATOM 533  C CB  . MET B 2 66  ? 92.831  112.398 135.221 1.00 11.87  ? 61  MET C CB  1 
ATOM 534  C CG  . MET B 2 66  ? 94.195  112.557 135.848 1.00 20.25  ? 61  MET C CG  1 
ATOM 535  S SD  . MET B 2 66  ? 95.089  111.005 135.962 1.00 16.54  ? 61  MET C SD  1 
ATOM 536  C CE  . MET B 2 66  ? 94.130  110.152 137.207 1.00 15.20  ? 61  MET C CE  1 
ATOM 537  N N   . HIS B 2 67  ? 90.771  111.846 137.544 1.00 16.32  ? 62  HIS C N   1 
ATOM 538  C CA  . HIS B 2 67  ? 90.483  111.408 138.900 1.00 7.79   ? 62  HIS C CA  1 
ATOM 539  C C   . HIS B 2 67  ? 90.164  109.921 138.875 1.00 5.54   ? 62  HIS C C   1 
ATOM 540  O O   . HIS B 2 67  ? 89.438  109.455 137.998 1.00 0.00   ? 62  HIS C O   1 
ATOM 541  C CB  . HIS B 2 67  ? 89.322  112.210 139.502 1.00 7.09   ? 62  HIS C CB  1 
ATOM 542  C CG  . HIS B 2 67  ? 89.309  112.229 140.999 1.00 4.08   ? 62  HIS C CG  1 
ATOM 543  N ND1 . HIS B 2 67  ? 88.224  111.815 141.739 1.00 5.17   ? 62  HIS C ND1 1 
ATOM 544  C CD2 . HIS B 2 67  ? 90.251  112.607 141.893 1.00 19.45  ? 62  HIS C CD2 1 
ATOM 545  C CE1 . HIS B 2 67  ? 88.498  111.936 143.024 1.00 2.84   ? 62  HIS C CE1 1 
ATOM 546  N NE2 . HIS B 2 67  ? 89.721  112.416 143.146 1.00 0.00   ? 62  HIS C NE2 1 
ATOM 547  N N   . TRP B 2 68  ? 90.724  109.188 139.829 1.00 15.73  ? 63  TRP C N   1 
ATOM 548  C CA  . TRP B 2 68  ? 90.497  107.757 139.948 1.00 18.49  ? 63  TRP C CA  1 
ATOM 549  C C   . TRP B 2 68  ? 89.195  107.485 140.685 1.00 22.26  ? 63  TRP C C   1 
ATOM 550  O O   . TRP B 2 68  ? 88.809  108.220 141.596 1.00 24.97  ? 63  TRP C O   1 
ATOM 551  C CB  . TRP B 2 68  ? 91.644  107.076 140.698 1.00 15.93  ? 63  TRP C CB  1 
ATOM 552  C CG  . TRP B 2 68  ? 92.873  106.846 139.886 1.00 16.17  ? 63  TRP C CG  1 
ATOM 553  C CD1 . TRP B 2 68  ? 93.975  107.637 139.835 1.00 21.76  ? 63  TRP C CD1 1 
ATOM 554  C CD2 . TRP B 2 68  ? 93.125  105.747 139.005 1.00 21.32  ? 63  TRP C CD2 1 
ATOM 555  N NE1 . TRP B 2 68  ? 94.902  107.102 138.978 1.00 24.88  ? 63  TRP C NE1 1 
ATOM 556  C CE2 . TRP B 2 68  ? 94.402  105.941 138.454 1.00 24.93  ? 63  TRP C CE2 1 
ATOM 557  C CE3 . TRP B 2 68  ? 92.393  104.619 138.627 1.00 21.52  ? 63  TRP C CE3 1 
ATOM 558  C CZ2 . TRP B 2 68  ? 94.966  105.049 137.547 1.00 20.69  ? 63  TRP C CZ2 1 
ATOM 559  C CZ3 . TRP B 2 68  ? 92.954  103.737 137.727 1.00 16.85  ? 63  TRP C CZ3 1 
ATOM 560  C CH2 . TRP B 2 68  ? 94.227  103.957 137.197 1.00 8.59   ? 63  TRP C CH2 1 
ATOM 561  N N   . GLY B 2 69  ? 88.521  106.411 140.285 1.00 12.49  ? 64  GLY C N   1 
ATOM 562  C CA  . GLY B 2 69  ? 87.374  105.945 141.032 1.00 3.67   ? 64  GLY C CA  1 
ATOM 563  C C   . GLY B 2 69  ? 87.789  105.237 142.307 1.00 20.59  ? 64  GLY C C   1 
ATOM 564  O O   . GLY B 2 69  ? 88.957  104.918 142.520 1.00 36.81  ? 64  GLY C O   1 
ATOM 565  N N   . THR B 2 70  ? 86.807  105.000 143.177 1.00 26.69  ? 65  THR C N   1 
ATOM 566  C CA  . THR B 2 70  ? 87.078  104.307 144.432 1.00 28.78  ? 65  THR C CA  1 
ATOM 567  C C   . THR B 2 70  ? 87.555  102.877 144.207 1.00 35.17  ? 65  THR C C   1 
ATOM 568  O O   . THR B 2 70  ? 88.464  102.420 144.908 1.00 41.40  ? 65  THR C O   1 
ATOM 569  C CB  . THR B 2 70  ? 85.828  104.330 145.315 1.00 30.51  ? 65  THR C CB  1 
ATOM 570  O OG1 . THR B 2 70  ? 85.754  105.587 145.998 1.00 25.54  ? 65  THR C OG1 1 
ATOM 571  C CG2 . THR B 2 70  ? 85.853  103.207 146.340 1.00 35.18  ? 65  THR C CG2 1 
ATOM 572  N N   . ASP B 2 71  ? 86.982  102.170 143.233 1.00 21.34  ? 66  ASP C N   1 
ATOM 573  C CA  . ASP B 2 71  ? 87.407  100.809 142.930 1.00 21.32  ? 66  ASP C CA  1 
ATOM 574  C C   . ASP B 2 71  ? 88.786  100.748 142.284 1.00 23.05  ? 66  ASP C C   1 
ATOM 575  O O   . ASP B 2 71  ? 89.324  99.648  142.126 1.00 27.22  ? 66  ASP C O   1 
ATOM 576  C CB  . ASP B 2 71  ? 86.380  100.134 142.022 1.00 24.01  ? 66  ASP C CB  1 
ATOM 577  C CG  . ASP B 2 71  ? 86.195  100.862 140.708 1.00 27.24  ? 66  ASP C CG  1 
ATOM 578  O OD1 . ASP B 2 71  ? 86.465  102.079 140.660 1.00 26.18  ? 66  ASP C OD1 1 
ATOM 579  O OD2 . ASP B 2 71  ? 85.776  100.219 139.724 1.00 31.16  ? 66  ASP C OD2 1 
ATOM 580  N N   . SER B 2 72  ? 89.358  101.894 141.908 1.00 24.52  ? 67  SER C N   1 
ATOM 581  C CA  . SER B 2 72  ? 90.695  101.987 141.315 1.00 15.14  ? 67  SER C CA  1 
ATOM 582  C C   . SER B 2 72  ? 90.794  101.228 139.996 1.00 15.14  ? 67  SER C C   1 
ATOM 583  O O   . SER B 2 72  ? 91.865  100.744 139.625 1.00 32.06  ? 67  SER C O   1 
ATOM 584  C CB  . SER B 2 72  ? 91.783  101.514 142.287 1.00 25.51  ? 67  SER C CB  1 
ATOM 585  O OG  . SER B 2 72  ? 91.563  100.187 142.723 1.00 31.99  ? 67  SER C OG  1 
ATOM 586  N N   . ARG B 2 73  ? 89.681  101.122 139.278 1.00 13.52  ? 68  ARG C N   1 
ATOM 587  C CA  . ARG B 2 73  ? 89.668  100.575 137.928 1.00 27.59  ? 68  ARG C CA  1 
ATOM 588  C C   . ARG B 2 73  ? 89.138  101.570 136.910 1.00 22.58  ? 68  ARG C C   1 
ATOM 589  O O   . ARG B 2 73  ? 89.701  101.694 135.818 1.00 6.49   ? 68  ARG C O   1 
ATOM 590  C CB  . ARG B 2 73  ? 88.835  99.284  137.883 1.00 25.76  ? 68  ARG C CB  1 
ATOM 591  C CG  . ARG B 2 73  ? 88.513  98.824  136.478 1.00 7.42   ? 68  ARG C CG  1 
ATOM 592  C CD  . ARG B 2 73  ? 88.162  97.354  136.422 1.00 12.84  ? 68  ARG C CD  1 
ATOM 593  N NE  . ARG B 2 73  ? 88.030  96.899  135.044 1.00 14.24  ? 68  ARG C NE  1 
ATOM 594  C CZ  . ARG B 2 73  ? 87.802  95.643  134.685 1.00 12.34  ? 68  ARG C CZ  1 
ATOM 595  N NH1 . ARG B 2 73  ? 87.673  94.681  135.582 1.00 11.35  ? 68  ARG C NH1 1 
ATOM 596  N NH2 . ARG B 2 73  ? 87.700  95.347  133.393 1.00 17.82  ? 68  ARG C NH2 1 
ATOM 597  N N   . LEU B 2 74  ? 88.072  102.290 137.238 1.00 15.75  ? 69  LEU C N   1 
ATOM 598  C CA  . LEU B 2 74  ? 87.510  103.295 136.351 1.00 14.76  ? 69  LEU C CA  1 
ATOM 599  C C   . LEU B 2 74  ? 88.131  104.651 136.648 1.00 20.25  ? 69  LEU C C   1 
ATOM 600  O O   . LEU B 2 74  ? 88.413  104.974 137.805 1.00 23.99  ? 69  LEU C O   1 
ATOM 601  C CB  . LEU B 2 74  ? 85.993  103.370 136.519 1.00 20.79  ? 69  LEU C CB  1 
ATOM 602  C CG  . LEU B 2 74  ? 85.164  102.147 136.129 1.00 13.45  ? 69  LEU C CG  1 
ATOM 603  C CD1 . LEU B 2 74  ? 83.838  102.163 136.856 1.00 18.16  ? 69  LEU C CD1 1 
ATOM 604  C CD2 . LEU B 2 74  ? 84.942  102.105 134.630 1.00 16.58  ? 69  LEU C CD2 1 
ATOM 605  N N   . LEU B 2 75  ? 88.347  105.444 135.602 1.00 15.28  ? 70  LEU C N   1 
ATOM 606  C CA  . LEU B 2 75  ? 88.850  106.799 135.787 1.00 9.87   ? 70  LEU C CA  1 
ATOM 607  C C   . LEU B 2 75  ? 88.129  107.745 134.840 1.00 1.45   ? 70  LEU C C   1 
ATOM 608  O O   . LEU B 2 75  ? 87.463  107.315 133.902 1.00 0.00   ? 70  LEU C O   1 
ATOM 609  C CB  . LEU B 2 75  ? 90.373  106.881 135.591 1.00 11.66  ? 70  LEU C CB  1 
ATOM 610  C CG  . LEU B 2 75  ? 91.031  106.575 134.248 1.00 12.77  ? 70  LEU C CG  1 
ATOM 611  C CD1 . LEU B 2 75  ? 91.361  107.854 133.512 1.00 19.51  ? 70  LEU C CD1 1 
ATOM 612  C CD2 . LEU B 2 75  ? 92.281  105.763 134.469 1.00 0.29   ? 70  LEU C CD2 1 
ATOM 613  N N   . VAL B 2 76  ? 88.239  109.039 135.116 1.00 17.77  ? 71  VAL C N   1 
ATOM 614  C CA  . VAL B 2 76  ? 87.556  110.069 134.342 1.00 18.08  ? 71  VAL C CA  1 
ATOM 615  C C   . VAL B 2 76  ? 88.576  111.106 133.898 1.00 16.98  ? 71  VAL C C   1 
ATOM 616  O O   . VAL B 2 76  ? 89.522  111.423 134.624 1.00 9.06   ? 71  VAL C O   1 
ATOM 617  C CB  . VAL B 2 76  ? 86.411  110.716 135.153 1.00 17.05  ? 71  VAL C CB  1 
ATOM 618  C CG1 . VAL B 2 76  ? 86.946  111.380 136.410 1.00 14.22  ? 71  VAL C CG1 1 
ATOM 619  C CG2 . VAL B 2 76  ? 85.639  111.706 134.307 1.00 0.00   ? 71  VAL C CG2 1 
ATOM 620  N N   . SER B 2 77  ? 88.394  111.619 132.683 1.00 10.06  ? 72  SER C N   1 
ATOM 621  C CA  . SER B 2 77  ? 89.298  112.624 132.140 1.00 17.36  ? 72  SER C CA  1 
ATOM 622  C C   . SER B 2 77  ? 88.502  113.749 131.501 1.00 13.97  ? 72  SER C C   1 
ATOM 623  O O   . SER B 2 77  ? 87.443  113.505 130.918 1.00 6.50   ? 72  SER C O   1 
ATOM 624  C CB  . SER B 2 77  ? 90.253  112.015 131.111 1.00 13.77  ? 72  SER C CB  1 
ATOM 625  O OG  . SER B 2 77  ? 90.964  110.928 131.667 1.00 13.72  ? 72  SER C OG  1 
ATOM 626  N N   . ALA B 2 78  ? 89.017  114.972 131.611 1.00 21.06  ? 73  ALA C N   1 
ATOM 627  C CA  . ALA B 2 78  ? 88.414  116.148 130.999 1.00 20.99  ? 73  ALA C CA  1 
ATOM 628  C C   . ALA B 2 78  ? 89.408  116.839 130.077 1.00 17.05  ? 73  ALA C C   1 
ATOM 629  O O   . ALA B 2 78  ? 90.567  117.078 130.448 1.00 19.44  ? 73  ALA C O   1 
ATOM 630  C CB  . ALA B 2 78  ? 87.925  117.137 132.057 1.00 18.76  ? 73  ALA C CB  1 
ATOM 631  N N   . SER B 2 79  ? 88.946  117.162 128.871 1.00 16.70  ? 74  SER C N   1 
ATOM 632  C CA  . SER B 2 79  ? 89.795  117.840 127.906 1.00 19.00  ? 74  SER C CA  1 
ATOM 633  C C   . SER B 2 79  ? 89.078  119.069 127.367 1.00 29.75  ? 74  SER C C   1 
ATOM 634  O O   . SER B 2 79  ? 87.900  119.303 127.648 1.00 37.44  ? 74  SER C O   1 
ATOM 635  C CB  . SER B 2 79  ? 90.200  116.908 126.763 1.00 19.28  ? 74  SER C CB  1 
ATOM 636  O OG  . SER B 2 79  ? 91.485  117.238 126.276 1.00 32.26  ? 74  SER C OG  1 
ATOM 637  N N   . GLN B 2 80  ? 89.816  119.857 126.584 1.00 33.08  ? 75  GLN C N   1 
ATOM 638  C CA  . GLN B 2 80  ? 89.312  121.111 126.035 1.00 40.36  ? 75  GLN C CA  1 
ATOM 639  C C   . GLN B 2 80  ? 88.485  120.946 124.770 1.00 40.12  ? 75  GLN C C   1 
ATOM 640  O O   . GLN B 2 80  ? 87.928  121.944 124.302 1.00 34.91  ? 75  GLN C O   1 
ATOM 641  C CB  . GLN B 2 80  ? 90.472  122.066 125.766 1.00 37.77  ? 75  GLN C CB  1 
ATOM 642  C CG  . GLN B 2 80  ? 91.188  122.530 127.013 1.00 38.48  ? 75  GLN C CG  1 
ATOM 643  C CD  . GLN B 2 80  ? 90.498  123.714 127.660 1.00 42.75  ? 75  GLN C CD  1 
ATOM 644  O OE1 . GLN B 2 80  ? 89.779  124.458 126.998 1.00 39.47  ? 75  GLN C OE1 1 
ATOM 645  N NE2 . GLN B 2 80  ? 90.708  123.891 128.959 1.00 37.32  ? 75  GLN C NE2 1 
ATOM 646  N N   . ASP B 2 81  ? 88.381  119.749 124.195 1.00 40.99  ? 76  ASP C N   1 
ATOM 647  C CA  . ASP B 2 81  ? 87.416  119.542 123.122 1.00 38.48  ? 76  ASP C CA  1 
ATOM 648  C C   . ASP B 2 81  ? 85.986  119.468 123.638 1.00 42.44  ? 76  ASP C C   1 
ATOM 649  O O   . ASP B 2 81  ? 85.093  119.072 122.883 1.00 45.07  ? 76  ASP C O   1 
ATOM 650  C CB  . ASP B 2 81  ? 87.739  118.279 122.311 1.00 31.29  ? 76  ASP C CB  1 
ATOM 651  C CG  . ASP B 2 81  ? 88.133  117.108 123.177 1.00 45.32  ? 76  ASP C CG  1 
ATOM 652  O OD1 . ASP B 2 81  ? 89.034  117.270 124.013 1.00 43.14  ? 76  ASP C OD1 1 
ATOM 653  O OD2 . ASP B 2 81  ? 87.541  116.021 123.022 1.00 50.55  ? 76  ASP C OD2 1 
ATOM 654  N N   . GLY B 2 82  ? 85.753  119.835 124.897 1.00 32.28  ? 77  GLY C N   1 
ATOM 655  C CA  . GLY B 2 82  ? 84.436  119.775 125.487 1.00 32.15  ? 77  GLY C CA  1 
ATOM 656  C C   . GLY B 2 82  ? 84.003  118.398 125.922 1.00 34.73  ? 77  GLY C C   1 
ATOM 657  O O   . GLY B 2 82  ? 82.798  118.157 126.045 1.00 33.83  ? 77  GLY C O   1 
ATOM 658  N N   . LYS B 2 83  ? 84.942  117.490 126.163 1.00 32.79  ? 78  LYS C N   1 
ATOM 659  C CA  . LYS B 2 83  ? 84.637  116.089 126.391 1.00 30.33  ? 78  LYS C CA  1 
ATOM 660  C C   . LYS B 2 83  ? 85.135  115.622 127.752 1.00 34.59  ? 78  LYS C C   1 
ATOM 661  O O   . LYS B 2 83  ? 86.203  116.026 128.239 1.00 24.49  ? 78  LYS C O   1 
ATOM 662  C CB  . LYS B 2 83  ? 85.242  115.220 125.286 1.00 25.10  ? 78  LYS C CB  1 
ATOM 663  C CG  . LYS B 2 83  ? 84.389  114.028 124.912 1.00 29.04  ? 78  LYS C CG  1 
ATOM 664  C CD  . LYS B 2 83  ? 83.089  114.462 124.266 1.00 40.20  ? 78  LYS C CD  1 
ATOM 665  C CE  . LYS B 2 83  ? 83.324  115.206 122.968 1.00 38.50  ? 78  LYS C CE  1 
ATOM 666  N NZ  . LYS B 2 83  ? 82.036  115.660 122.378 1.00 35.58  ? 78  LYS C NZ  1 
ATOM 667  N N   . LEU B 2 84  ? 84.329  114.746 128.355 1.00 30.55  ? 79  LEU C N   1 
ATOM 668  C CA  . LEU B 2 84  ? 84.648  114.101 129.623 1.00 19.05  ? 79  LEU C CA  1 
ATOM 669  C C   . LEU B 2 84  ? 84.451  112.605 129.422 1.00 22.60  ? 79  LEU C C   1 
ATOM 670  O O   . LEU B 2 84  ? 83.322  112.145 129.246 1.00 23.42  ? 79  LEU C O   1 
ATOM 671  C CB  . LEU B 2 84  ? 83.760  114.644 130.742 1.00 22.27  ? 79  LEU C CB  1 
ATOM 672  C CG  . LEU B 2 84  ? 83.984  114.192 132.180 1.00 15.62  ? 79  LEU C CG  1 
ATOM 673  C CD1 . LEU B 2 84  ? 84.043  115.390 133.100 1.00 20.91  ? 79  LEU C CD1 1 
ATOM 674  C CD2 . LEU B 2 84  ? 82.863  113.274 132.596 1.00 26.27  ? 79  LEU C CD2 1 
ATOM 675  N N   . ILE B 2 85  ? 85.541  111.848 129.443 1.00 20.22  ? 80  ILE C N   1 
ATOM 676  C CA  . ILE B 2 85  ? 85.524  110.442 129.053 1.00 13.85  ? 80  ILE C CA  1 
ATOM 677  C C   . ILE B 2 85  ? 85.757  109.573 130.279 1.00 6.55   ? 80  ILE C C   1 
ATOM 678  O O   . ILE B 2 85  ? 86.618  109.880 131.113 1.00 3.71   ? 80  ILE C O   1 
ATOM 679  C CB  . ILE B 2 85  ? 86.574  110.152 127.966 1.00 4.99   ? 80  ILE C CB  1 
ATOM 680  C CG1 . ILE B 2 85  ? 86.291  110.975 126.712 1.00 12.45  ? 80  ILE C CG1 1 
ATOM 681  C CG2 . ILE B 2 85  ? 86.593  108.679 127.608 1.00 17.20  ? 80  ILE C CG2 1 
ATOM 682  C CD1 . ILE B 2 85  ? 87.276  110.731 125.597 1.00 18.52  ? 80  ILE C CD1 1 
ATOM 683  N N   . ILE B 2 86  ? 84.983  108.491 130.392 1.00 16.37  ? 81  ILE C N   1 
ATOM 684  C CA  . ILE B 2 86  ? 85.198  107.471 131.411 1.00 7.90   ? 81  ILE C CA  1 
ATOM 685  C C   . ILE B 2 86  ? 85.993  106.333 130.786 1.00 24.45  ? 81  ILE C C   1 
ATOM 686  O O   . ILE B 2 86  ? 85.653  105.849 129.701 1.00 16.24  ? 81  ILE C O   1 
ATOM 687  C CB  . ILE B 2 86  ? 83.861  106.963 131.975 1.00 12.84  ? 81  ILE C CB  1 
ATOM 688  C CG1 . ILE B 2 86  ? 82.982  108.129 132.430 1.00 28.89  ? 81  ILE C CG1 1 
ATOM 689  C CG2 . ILE B 2 86  ? 84.098  106.003 133.125 1.00 12.07  ? 81  ILE C CG2 1 
ATOM 690  C CD1 . ILE B 2 86  ? 83.370  108.715 133.758 1.00 6.35   ? 81  ILE C CD1 1 
ATOM 691  N N   . TRP B 2 87  ? 87.059  105.915 131.461 1.00 23.88  ? 82  TRP C N   1 
ATOM 692  C CA  . TRP B 2 87  ? 87.968  104.886 130.980 1.00 2.40   ? 82  TRP C CA  1 
ATOM 693  C C   . TRP B 2 87  ? 87.941  103.683 131.908 1.00 9.00   ? 82  TRP C C   1 
ATOM 694  O O   . TRP B 2 87  ? 88.014  103.832 133.134 1.00 12.29  ? 82  TRP C O   1 
ATOM 695  C CB  . TRP B 2 87  ? 89.411  105.392 130.906 1.00 14.64  ? 82  TRP C CB  1 
ATOM 696  C CG  . TRP B 2 87  ? 89.656  106.579 130.043 1.00 17.81  ? 82  TRP C CG  1 
ATOM 697  C CD1 . TRP B 2 87  ? 89.618  107.885 130.422 1.00 4.18   ? 82  TRP C CD1 1 
ATOM 698  C CD2 . TRP B 2 87  ? 90.029  106.572 128.664 1.00 20.53  ? 82  TRP C CD2 1 
ATOM 699  N NE1 . TRP B 2 87  ? 89.919  108.695 129.359 1.00 10.51  ? 82  TRP C NE1 1 
ATOM 700  C CE2 . TRP B 2 87  ? 90.180  107.912 128.267 1.00 24.47  ? 82  TRP C CE2 1 
ATOM 701  C CE3 . TRP B 2 87  ? 90.242  105.562 127.723 1.00 7.26   ? 82  TRP C CE3 1 
ATOM 702  C CZ2 . TRP B 2 87  ? 90.532  108.269 126.971 1.00 15.44  ? 82  TRP C CZ2 1 
ATOM 703  C CZ3 . TRP B 2 87  ? 90.591  105.919 126.439 1.00 9.96   ? 82  TRP C CZ3 1 
ATOM 704  C CH2 . TRP B 2 87  ? 90.733  107.260 126.074 1.00 17.81  ? 82  TRP C CH2 1 
ATOM 705  N N   . ASP B 2 88  ? 87.851  102.495 131.313 1.00 12.72  ? 83  ASP C N   1 
ATOM 706  C CA  . ASP B 2 88  ? 88.161  101.245 131.997 1.00 13.65  ? 83  ASP C CA  1 
ATOM 707  C C   . ASP B 2 88  ? 89.663  101.023 131.878 1.00 24.63  ? 83  ASP C C   1 
ATOM 708  O O   . ASP B 2 88  ? 90.173  100.758 130.786 1.00 31.37  ? 83  ASP C O   1 
ATOM 709  C CB  . ASP B 2 88  ? 87.379  100.082 131.395 1.00 15.21  ? 83  ASP C CB  1 
ATOM 710  C CG  . ASP B 2 88  ? 87.531  98.804  132.191 1.00 22.11  ? 83  ASP C CG  1 
ATOM 711  O OD1 . ASP B 2 88  ? 88.131  98.848  133.280 1.00 25.25  ? 83  ASP C OD1 1 
ATOM 712  O OD2 . ASP B 2 88  ? 87.054  97.749  131.727 1.00 14.30  ? 83  ASP C OD2 1 
ATOM 713  N N   . SER B 2 89  ? 90.373  101.146 133.000 1.00 32.87  ? 84  SER C N   1 
ATOM 714  C CA  . SER B 2 89  ? 91.831  101.140 132.959 1.00 19.91  ? 84  SER C CA  1 
ATOM 715  C C   . SER B 2 89  ? 92.389  99.798  132.506 1.00 25.59  ? 84  SER C C   1 
ATOM 716  O O   . SER B 2 89  ? 93.378  99.763  131.766 1.00 38.93  ? 84  SER C O   1 
ATOM 717  C CB  . SER B 2 89  ? 92.393  101.511 134.329 1.00 21.84  ? 84  SER C CB  1 
ATOM 718  O OG  . SER B 2 89  ? 93.805  101.521 134.311 1.00 31.82  ? 84  SER C OG  1 
ATOM 719  N N   . TYR B 2 90  ? 91.779  98.690  132.935 1.00 15.38  ? 85  TYR C N   1 
ATOM 720  C CA  . TYR B 2 90  ? 92.371  97.377  132.695 1.00 7.93   ? 85  TYR C CA  1 
ATOM 721  C C   . TYR B 2 90  ? 92.437  97.048  131.209 1.00 12.89  ? 85  TYR C C   1 
ATOM 722  O O   . TYR B 2 90  ? 93.454  96.537  130.729 1.00 26.82  ? 85  TYR C O   1 
ATOM 723  C CB  . TYR B 2 90  ? 91.584  96.300  133.438 1.00 18.49  ? 85  TYR C CB  1 
ATOM 724  C CG  . TYR B 2 90  ? 91.827  96.255  134.930 1.00 21.31  ? 85  TYR C CG  1 
ATOM 725  C CD1 . TYR B 2 90  ? 92.426  97.314  135.591 1.00 6.64   ? 85  TYR C CD1 1 
ATOM 726  C CD2 . TYR B 2 90  ? 91.454  95.148  135.676 1.00 25.62  ? 85  TYR C CD2 1 
ATOM 727  C CE1 . TYR B 2 90  ? 92.643  97.274  136.950 1.00 14.01  ? 85  TYR C CE1 1 
ATOM 728  C CE2 . TYR B 2 90  ? 91.667  95.100  137.036 1.00 19.42  ? 85  TYR C CE2 1 
ATOM 729  C CZ  . TYR B 2 90  ? 92.263  96.165  137.667 1.00 16.07  ? 85  TYR C CZ  1 
ATOM 730  O OH  . TYR B 2 90  ? 92.479  96.123  139.024 1.00 25.72  ? 85  TYR C OH  1 
ATOM 731  N N   . THR B 2 91  ? 91.372  97.333  130.463 1.00 24.32  ? 86  THR C N   1 
ATOM 732  C CA  . THR B 2 91  ? 91.284  96.945  129.062 1.00 26.83  ? 86  THR C CA  1 
ATOM 733  C C   . THR B 2 91  ? 91.309  98.125  128.101 1.00 17.55  ? 86  THR C C   1 
ATOM 734  O O   . THR B 2 91  ? 91.147  97.919  126.895 1.00 25.91  ? 86  THR C O   1 
ATOM 735  C CB  . THR B 2 91  ? 90.012  96.127  128.818 1.00 17.56  ? 86  THR C CB  1 
ATOM 736  O OG1 . THR B 2 91  ? 88.871  96.988  128.879 1.00 16.99  ? 86  THR C OG1 1 
ATOM 737  C CG2 . THR B 2 91  ? 89.869  95.042  129.867 1.00 22.18  ? 86  THR C CG2 1 
ATOM 738  N N   . THR B 2 92  ? 91.507  99.346  128.596 1.00 14.82  ? 87  THR C N   1 
ATOM 739  C CA  . THR B 2 92  ? 91.512  100.567 127.788 1.00 25.44  ? 87  THR C CA  1 
ATOM 740  C C   . THR B 2 92  ? 90.202  100.771 127.033 1.00 31.87  ? 87  THR C C   1 
ATOM 741  O O   . THR B 2 92  ? 90.191  101.362 125.950 1.00 37.25  ? 87  THR C O   1 
ATOM 742  C CB  . THR B 2 92  ? 92.693  100.595 126.809 1.00 35.40  ? 87  THR C CB  1 
ATOM 743  O OG1 . THR B 2 92  ? 92.542  99.553  125.838 1.00 36.31  ? 87  THR C OG1 1 
ATOM 744  C CG2 . THR B 2 92  ? 94.005  100.404 127.549 1.00 33.00  ? 87  THR C CG2 1 
ATOM 745  N N   . ASN B 2 93  ? 89.094  100.294 127.591 1.00 35.15  ? 88  ASN C N   1 
ATOM 746  C CA  . ASN B 2 93  ? 87.784  100.487 126.989 1.00 22.59  ? 88  ASN C CA  1 
ATOM 747  C C   . ASN B 2 93  ? 87.204  101.836 127.391 1.00 20.13  ? 88  ASN C C   1 
ATOM 748  O O   . ASN B 2 93  ? 87.549  102.391 128.436 1.00 14.07  ? 88  ASN C O   1 
ATOM 749  C CB  . ASN B 2 93  ? 86.832  99.373  127.421 1.00 8.89   ? 88  ASN C CB  1 
ATOM 750  C CG  . ASN B 2 93  ? 86.948  98.141  126.562 1.00 14.29  ? 88  ASN C CG  1 
ATOM 751  O OD1 . ASN B 2 93  ? 87.396  98.206  125.420 1.00 28.44  ? 88  ASN C OD1 1 
ATOM 752  N ND2 . ASN B 2 93  ? 86.544  97.003  127.107 1.00 22.08  ? 88  ASN C ND2 1 
ATOM 753  N N   . LYS B 2 94  ? 86.312  102.359 126.555 1.00 29.39  ? 89  LYS C N   1 
ATOM 754  C CA  . LYS B 2 94  ? 85.569  103.573 126.871 1.00 21.36  ? 89  LYS C CA  1 
ATOM 755  C C   . LYS B 2 94  ? 84.182  103.175 127.356 1.00 13.72  ? 89  LYS C C   1 
ATOM 756  O O   . LYS B 2 94  ? 83.472  102.424 126.681 1.00 15.70  ? 89  LYS C O   1 
ATOM 757  C CB  . LYS B 2 94  ? 85.483  104.491 125.656 1.00 23.11  ? 89  LYS C CB  1 
ATOM 758  C CG  . LYS B 2 94  ? 86.822  104.996 125.178 1.00 25.50  ? 89  LYS C CG  1 
ATOM 759  C CD  . LYS B 2 94  ? 86.658  106.049 124.109 1.00 19.48  ? 89  LYS C CD  1 
ATOM 760  C CE  . LYS B 2 94  ? 87.992  106.671 123.762 1.00 22.34  ? 89  LYS C CE  1 
ATOM 761  N NZ  . LYS B 2 94  ? 88.952  105.654 123.263 1.00 29.63  ? 89  LYS C NZ  1 
ATOM 762  N N   . VAL B 2 95  ? 83.799  103.671 128.532 1.00 17.24  ? 90  VAL C N   1 
ATOM 763  C CA  . VAL B 2 95  ? 82.496  103.339 129.093 1.00 4.58   ? 90  VAL C CA  1 
ATOM 764  C C   . VAL B 2 95  ? 81.475  104.421 128.770 1.00 5.28   ? 90  VAL C C   1 
ATOM 765  O O   . VAL B 2 95  ? 80.341  104.122 128.385 1.00 13.79  ? 90  VAL C O   1 
ATOM 766  C CB  . VAL B 2 95  ? 82.620  103.110 130.607 1.00 0.00   ? 90  VAL C CB  1 
ATOM 767  C CG1 . VAL B 2 95  ? 81.342  102.521 131.157 1.00 24.05  ? 90  VAL C CG1 1 
ATOM 768  C CG2 . VAL B 2 95  ? 83.795  102.206 130.905 1.00 3.69   ? 90  VAL C CG2 1 
ATOM 769  N N   . HIS B 2 96  ? 81.855  105.687 128.922 1.00 21.96  ? 91  HIS C N   1 
ATOM 770  C CA  . HIS B 2 96  ? 80.978  106.815 128.651 1.00 20.56  ? 91  HIS C CA  1 
ATOM 771  C C   . HIS B 2 96  ? 81.796  107.943 128.042 1.00 18.45  ? 91  HIS C C   1 
ATOM 772  O O   . HIS B 2 96  ? 82.997  108.068 128.290 1.00 13.93  ? 91  HIS C O   1 
ATOM 773  C CB  . HIS B 2 96  ? 80.286  107.329 129.922 1.00 20.26  ? 91  HIS C CB  1 
ATOM 774  C CG  . HIS B 2 96  ? 79.293  106.376 130.511 1.00 19.77  ? 91  HIS C CG  1 
ATOM 775  N ND1 . HIS B 2 96  ? 79.527  105.693 131.685 1.00 16.19  ? 91  HIS C ND1 1 
ATOM 776  C CD2 . HIS B 2 96  ? 78.057  106.008 130.102 1.00 20.39  ? 91  HIS C CD2 1 
ATOM 777  C CE1 . HIS B 2 96  ? 78.482  104.937 131.967 1.00 13.05  ? 91  HIS C CE1 1 
ATOM 778  N NE2 . HIS B 2 96  ? 77.576  105.110 131.022 1.00 18.70  ? 91  HIS C NE2 1 
ATOM 779  N N   . ALA B 2 97  ? 81.122  108.790 127.264 1.00 32.12  ? 92  ALA C N   1 
ATOM 780  C CA  . ALA B 2 97  ? 81.725  110.006 126.709 1.00 24.90  ? 92  ALA C CA  1 
ATOM 781  C C   . ALA B 2 97  ? 80.692  111.124 126.834 1.00 32.44  ? 92  ALA C C   1 
ATOM 782  O O   . ALA B 2 97  ? 79.821  111.275 125.975 1.00 31.60  ? 92  ALA C O   1 
ATOM 783  C CB  . ALA B 2 97  ? 82.169  109.802 125.268 1.00 27.63  ? 92  ALA C CB  1 
ATOM 784  N N   . ILE B 2 98  ? 80.794  111.900 127.907 1.00 27.87  ? 93  ILE C N   1 
ATOM 785  C CA  . ILE B 2 98  ? 79.836  112.958 128.210 1.00 20.98  ? 93  ILE C CA  1 
ATOM 786  C C   . ILE B 2 98  ? 80.290  114.232 127.502 1.00 26.30  ? 93  ILE C C   1 
ATOM 787  O O   . ILE B 2 98  ? 81.445  114.655 127.691 1.00 27.66  ? 93  ILE C O   1 
ATOM 788  C CB  . ILE B 2 98  ? 79.712  113.188 129.720 1.00 24.86  ? 93  ILE C CB  1 
ATOM 789  C CG1 . ILE B 2 98  ? 79.270  111.907 130.429 1.00 26.64  ? 93  ILE C CG1 1 
ATOM 790  C CG2 . ILE B 2 98  ? 78.736  114.309 130.005 1.00 27.01  ? 93  ILE C CG2 1 
ATOM 791  C CD1 . ILE B 2 98  ? 80.396  111.129 131.066 1.00 26.31  ? 93  ILE C CD1 1 
ATOM 792  N N   . PRO B 2 99  ? 79.445  114.853 126.686 1.00 31.28  ? 94  PRO C N   1 
ATOM 793  C CA  . PRO B 2 99  ? 79.770  116.173 126.145 1.00 35.29  ? 94  PRO C CA  1 
ATOM 794  C C   . PRO B 2 99  ? 79.356  117.282 127.100 1.00 34.66  ? 94  PRO C C   1 
ATOM 795  O O   . PRO B 2 99  ? 78.353  117.188 127.810 1.00 34.10  ? 94  PRO C O   1 
ATOM 796  C CB  . PRO B 2 99  ? 78.953  116.226 124.851 1.00 38.18  ? 94  PRO C CB  1 
ATOM 797  C CG  . PRO B 2 99  ? 77.758  115.390 125.152 1.00 34.64  ? 94  PRO C CG  1 
ATOM 798  C CD  . PRO B 2 99  ? 78.199  114.314 126.114 1.00 32.28  ? 94  PRO C CD  1 
ATOM 799  N N   . LEU B 2 100 ? 80.146  118.350 127.101 1.00 36.08  ? 95  LEU C N   1 
ATOM 800  C CA  . LEU B 2 100 ? 79.954  119.466 128.012 1.00 35.95  ? 95  LEU C CA  1 
ATOM 801  C C   . LEU B 2 100 ? 79.403  120.672 127.264 1.00 35.92  ? 95  LEU C C   1 
ATOM 802  O O   . LEU B 2 100 ? 79.692  120.877 126.083 1.00 38.79  ? 95  LEU C O   1 
ATOM 803  C CB  . LEU B 2 100 ? 81.268  119.842 128.700 1.00 30.23  ? 95  LEU C CB  1 
ATOM 804  C CG  . LEU B 2 100 ? 82.091  118.700 129.293 1.00 28.12  ? 95  LEU C CG  1 
ATOM 805  C CD1 . LEU B 2 100 ? 83.368  119.235 129.905 1.00 31.89  ? 95  LEU C CD1 1 
ATOM 806  C CD2 . LEU B 2 100 ? 81.283  117.939 130.320 1.00 28.12  ? 95  LEU C CD2 1 
ATOM 807  N N   . ARG B 2 101 ? 78.596  121.470 127.969 1.00 38.51  ? 96  ARG C N   1 
ATOM 808  C CA  . ARG B 2 101 ? 78.061  122.691 127.375 1.00 42.30  ? 96  ARG C CA  1 
ATOM 809  C C   . ARG B 2 101 ? 79.166  123.704 127.098 1.00 45.46  ? 96  ARG C C   1 
ATOM 810  O O   . ARG B 2 101 ? 79.159  124.367 126.055 1.00 44.31  ? 96  ARG C O   1 
ATOM 811  C CB  . ARG B 2 101 ? 76.994  123.295 128.286 1.00 43.28  ? 96  ARG C CB  1 
ATOM 812  C CG  . ARG B 2 101 ? 75.924  122.309 128.720 1.00 44.10  ? 96  ARG C CG  1 
ATOM 813  C CD  . ARG B 2 101 ? 74.645  123.023 129.122 1.00 43.59  ? 96  ARG C CD  1 
ATOM 814  N NE  . ARG B 2 101 ? 73.994  122.377 130.255 1.00 45.97  ? 96  ARG C NE  1 
ATOM 815  C CZ  . ARG B 2 101 ? 72.772  121.861 130.222 1.00 50.25  ? 96  ARG C CZ  1 
ATOM 816  N NH1 . ARG B 2 101 ? 72.036  121.899 129.124 1.00 48.99  ? 96  ARG C NH1 1 
ATOM 817  N NH2 . ARG B 2 101 ? 72.278  121.292 131.318 1.00 45.84  ? 96  ARG C NH2 1 
ATOM 818  N N   . SER B 2 102 ? 80.117  123.839 128.016 1.00 50.02  ? 97  SER C N   1 
ATOM 819  C CA  . SER B 2 102 ? 81.256  124.733 127.857 1.00 45.12  ? 97  SER C CA  1 
ATOM 820  C C   . SER B 2 102 ? 82.532  123.908 127.787 1.00 43.76  ? 97  SER C C   1 
ATOM 821  O O   . SER B 2 102 ? 82.751  123.026 128.623 1.00 42.97  ? 97  SER C O   1 
ATOM 822  C CB  . SER B 2 102 ? 81.336  125.733 129.011 1.00 49.63  ? 97  SER C CB  1 
ATOM 823  O OG  . SER B 2 102 ? 82.046  125.184 130.106 1.00 47.66  ? 97  SER C OG  1 
ATOM 824  N N   . SER B 2 103 ? 83.371  124.198 126.795 1.00 51.04  ? 98  SER C N   1 
ATOM 825  C CA  . SER B 2 103 ? 84.584  123.421 126.583 1.00 48.53  ? 98  SER C CA  1 
ATOM 826  C C   . SER B 2 103 ? 85.751  123.874 127.448 1.00 46.82  ? 98  SER C C   1 
ATOM 827  O O   . SER B 2 103 ? 86.774  123.183 127.483 1.00 47.46  ? 98  SER C O   1 
ATOM 828  C CB  . SER B 2 103 ? 84.992  123.477 125.111 1.00 45.77  ? 98  SER C CB  1 
ATOM 829  O OG  . SER B 2 103 ? 85.037  124.812 124.645 1.00 50.14  ? 98  SER C OG  1 
ATOM 830  N N   . TRP B 2 104 ? 85.631  125.002 128.146 1.00 41.50  ? 99  TRP C N   1 
ATOM 831  C CA  . TRP B 2 104 ? 86.708  125.500 129.002 1.00 48.46  ? 99  TRP C CA  1 
ATOM 832  C C   . TRP B 2 104 ? 86.551  124.853 130.370 1.00 43.86  ? 99  TRP C C   1 
ATOM 833  O O   . TRP B 2 104 ? 85.829  125.345 131.237 1.00 43.94  ? 99  TRP C O   1 
ATOM 834  C CB  . TRP B 2 104 ? 86.675  127.021 129.085 1.00 48.39  ? 99  TRP C CB  1 
ATOM 835  C CG  . TRP B 2 104 ? 86.386  127.685 127.778 1.00 48.03  ? 99  TRP C CG  1 
ATOM 836  C CD1 . TRP B 2 104 ? 85.261  128.377 127.444 1.00 47.03  ? 99  TRP C CD1 1 
ATOM 837  C CD2 . TRP B 2 104 ? 87.234  127.717 126.625 1.00 46.99  ? 99  TRP C CD2 1 
ATOM 838  N NE1 . TRP B 2 104 ? 85.356  128.839 126.155 1.00 49.66  ? 99  TRP C NE1 1 
ATOM 839  C CE2 . TRP B 2 104 ? 86.558  128.446 125.630 1.00 51.31  ? 99  TRP C CE2 1 
ATOM 840  C CE3 . TRP B 2 104 ? 88.499  127.200 126.338 1.00 45.94  ? 99  TRP C CE3 1 
ATOM 841  C CZ2 . TRP B 2 104 ? 87.104  128.670 124.371 1.00 51.61  ? 99  TRP C CZ2 1 
ATOM 842  C CZ3 . TRP B 2 104 ? 89.038  127.422 125.088 1.00 49.10  ? 99  TRP C CZ3 1 
ATOM 843  C CH2 . TRP B 2 104 ? 88.343  128.151 124.120 1.00 48.75  ? 99  TRP C CH2 1 
ATOM 844  N N   . VAL B 2 105 ? 87.243  123.735 130.567 1.00 27.51  ? 100 VAL C N   1 
ATOM 845  C CA  . VAL B 2 105 ? 87.136  122.934 131.778 1.00 27.39  ? 100 VAL C CA  1 
ATOM 846  C C   . VAL B 2 105 ? 88.509  122.840 132.427 1.00 25.07  ? 100 VAL C C   1 
ATOM 847  O O   . VAL B 2 105 ? 89.535  122.861 131.739 1.00 26.73  ? 100 VAL C O   1 
ATOM 848  C CB  . VAL B 2 105 ? 86.560  121.533 131.474 1.00 31.88  ? 100 VAL C CB  1 
ATOM 849  C CG1 . VAL B 2 105 ? 87.621  120.623 130.890 1.00 27.61  ? 100 VAL C CG1 1 
ATOM 850  C CG2 . VAL B 2 105 ? 85.958  120.918 132.722 1.00 28.25  ? 100 VAL C CG2 1 
ATOM 851  N N   . MET B 2 106 ? 88.527  122.770 133.759 1.00 30.16  ? 101 MET C N   1 
ATOM 852  C CA  . MET B 2 106 ? 89.762  122.699 134.522 1.00 22.43  ? 101 MET C CA  1 
ATOM 853  C C   . MET B 2 106 ? 89.768  121.623 135.596 1.00 22.01  ? 101 MET C C   1 
ATOM 854  O O   . MET B 2 106 ? 90.825  121.382 136.187 1.00 26.64  ? 101 MET C O   1 
ATOM 855  C CB  . MET B 2 106 ? 90.055  124.046 135.201 1.00 24.70  ? 101 MET C CB  1 
ATOM 856  C CG  . MET B 2 106 ? 89.885  125.265 134.321 1.00 28.84  ? 101 MET C CG  1 
ATOM 857  S SD  . MET B 2 106 ? 90.708  126.703 135.024 1.00 30.58  ? 101 MET C SD  1 
ATOM 858  C CE  . MET B 2 106 ? 91.746  127.196 133.657 1.00 28.29  ? 101 MET C CE  1 
ATOM 859  N N   . THR B 2 107 ? 88.635  120.982 135.881 1.00 22.21  ? 102 THR C N   1 
ATOM 860  C CA  . THR B 2 107 ? 88.544  120.094 137.029 1.00 23.80  ? 102 THR C CA  1 
ATOM 861  C C   . THR B 2 107 ? 87.709  118.864 136.709 1.00 21.22  ? 102 THR C C   1 
ATOM 862  O O   . THR B 2 107 ? 86.794  118.904 135.883 1.00 19.91  ? 102 THR C O   1 
ATOM 863  C CB  . THR B 2 107 ? 87.935  120.801 138.240 1.00 28.63  ? 102 THR C CB  1 
ATOM 864  O OG1 . THR B 2 107 ? 88.334  122.175 138.245 1.00 24.90  ? 102 THR C OG1 1 
ATOM 865  C CG2 . THR B 2 107 ? 88.407  120.142 139.517 1.00 21.43  ? 102 THR C CG2 1 
ATOM 866  N N   . CYS B 2 108 ? 88.037  117.773 137.394 1.00 17.64  ? 103 CYS C N   1 
ATOM 867  C CA  . CYS B 2 108 ? 87.285  116.530 137.397 1.00 13.50  ? 103 CYS C CA  1 
ATOM 868  C C   . CYS B 2 108 ? 87.009  116.117 138.834 1.00 14.43  ? 103 CYS C C   1 
ATOM 869  O O   . CYS B 2 108 ? 87.697  116.533 139.768 1.00 30.62  ? 103 CYS C O   1 
ATOM 870  C CB  . CYS B 2 108 ? 88.045  115.413 136.675 1.00 11.44  ? 103 CYS C CB  1 
ATOM 871  S SG  . CYS B 2 108 ? 87.759  115.332 134.922 1.00 18.06  ? 103 CYS C SG  1 
ATOM 872  N N   . ALA B 2 109 ? 85.986  115.289 139.006 1.00 17.48  ? 104 ALA C N   1 
ATOM 873  C CA  . ALA B 2 109 ? 85.712  114.689 140.302 1.00 8.64   ? 104 ALA C CA  1 
ATOM 874  C C   . ALA B 2 109 ? 84.904  113.422 140.086 1.00 22.92  ? 104 ALA C C   1 
ATOM 875  O O   . ALA B 2 109 ? 84.021  113.372 139.227 1.00 28.20  ? 104 ALA C O   1 
ATOM 876  C CB  . ALA B 2 109 ? 84.963  115.651 141.231 1.00 1.78   ? 104 ALA C CB  1 
ATOM 877  N N   . TYR B 2 110 ? 85.225  112.401 140.874 1.00 20.10  ? 105 TYR C N   1 
ATOM 878  C CA  . TYR B 2 110 ? 84.531  111.122 140.844 1.00 0.00   ? 105 TYR C CA  1 
ATOM 879  C C   . TYR B 2 110 ? 83.929  110.890 142.219 1.00 20.73  ? 105 TYR C C   1 
ATOM 880  O O   . TYR B 2 110 ? 84.649  110.912 143.222 1.00 22.32  ? 105 TYR C O   1 
ATOM 881  C CB  . TYR B 2 110 ? 85.488  109.989 140.472 1.00 4.35   ? 105 TYR C CB  1 
ATOM 882  C CG  . TYR B 2 110 ? 84.868  108.906 139.625 1.00 24.32  ? 105 TYR C CG  1 
ATOM 883  C CD1 . TYR B 2 110 ? 83.617  108.393 139.928 1.00 12.55  ? 105 TYR C CD1 1 
ATOM 884  C CD2 . TYR B 2 110 ? 85.535  108.398 138.522 1.00 22.14  ? 105 TYR C CD2 1 
ATOM 885  C CE1 . TYR B 2 110 ? 83.049  107.406 139.158 1.00 14.42  ? 105 TYR C CE1 1 
ATOM 886  C CE2 . TYR B 2 110 ? 84.973  107.411 137.746 1.00 10.51  ? 105 TYR C CE2 1 
ATOM 887  C CZ  . TYR B 2 110 ? 83.731  106.918 138.069 1.00 21.36  ? 105 TYR C CZ  1 
ATOM 888  O OH  . TYR B 2 110 ? 83.165  105.933 137.299 1.00 19.46  ? 105 TYR C OH  1 
ATOM 889  N N   . ALA B 2 111 ? 82.619  110.681 142.269 1.00 13.67  ? 106 ALA C N   1 
ATOM 890  C CA  . ALA B 2 111 ? 81.960  110.464 143.545 1.00 6.71   ? 106 ALA C CA  1 
ATOM 891  C C   . ALA B 2 111 ? 82.448  109.160 144.168 1.00 18.81  ? 106 ALA C C   1 
ATOM 892  O O   . ALA B 2 111 ? 82.644  108.169 143.456 1.00 25.03  ? 106 ALA C O   1 
ATOM 893  C CB  . ALA B 2 111 ? 80.443  110.425 143.370 1.00 3.73   ? 106 ALA C CB  1 
ATOM 894  N N   . PRO B 2 112 ? 82.669  109.127 145.484 1.00 21.25  ? 107 PRO C N   1 
ATOM 895  C CA  . PRO B 2 112 ? 83.110  107.873 146.118 1.00 18.25  ? 107 PRO C CA  1 
ATOM 896  C C   . PRO B 2 112 ? 82.140  106.724 145.916 1.00 27.86  ? 107 PRO C C   1 
ATOM 897  O O   . PRO B 2 112 ? 82.571  105.569 145.818 1.00 25.62  ? 107 PRO C O   1 
ATOM 898  C CB  . PRO B 2 112 ? 83.235  108.256 147.599 1.00 22.19  ? 107 PRO C CB  1 
ATOM 899  C CG  . PRO B 2 112 ? 83.398  109.734 147.600 1.00 25.32  ? 107 PRO C CG  1 
ATOM 900  C CD  . PRO B 2 112 ? 82.599  110.240 146.443 1.00 20.34  ? 107 PRO C CD  1 
ATOM 901  N N   . SER B 2 113 ? 80.837  107.006 145.857 1.00 31.06  ? 108 SER C N   1 
ATOM 902  C CA  . SER B 2 113 ? 79.866  105.960 145.556 1.00 25.24  ? 108 SER C CA  1 
ATOM 903  C C   . SER B 2 113 ? 79.993  105.492 144.112 1.00 25.42  ? 108 SER C C   1 
ATOM 904  O O   . SER B 2 113 ? 79.778  104.312 143.815 1.00 37.90  ? 108 SER C O   1 
ATOM 905  C CB  . SER B 2 113 ? 78.452  106.463 145.836 1.00 26.30  ? 108 SER C CB  1 
ATOM 906  O OG  . SER B 2 113 ? 78.148  107.593 145.039 1.00 27.49  ? 108 SER C OG  1 
ATOM 907  N N   . GLY B 2 114 ? 80.340  106.401 143.203 1.00 20.98  ? 109 GLY C N   1 
ATOM 908  C CA  . GLY B 2 114 ? 80.508  106.081 141.803 1.00 13.12  ? 109 GLY C CA  1 
ATOM 909  C C   . GLY B 2 114 ? 79.346  106.463 140.914 1.00 7.37   ? 109 GLY C C   1 
ATOM 910  O O   . GLY B 2 114 ? 79.413  106.224 139.704 1.00 9.53   ? 109 GLY C O   1 
ATOM 911  N N   . ASN B 2 115 ? 78.286  107.047 141.470 1.00 10.50  ? 110 ASN C N   1 
ATOM 912  C CA  . ASN B 2 115 ? 77.103  107.366 140.683 1.00 15.07  ? 110 ASN C CA  1 
ATOM 913  C C   . ASN B 2 115 ? 77.162  108.737 140.024 1.00 20.42  ? 110 ASN C C   1 
ATOM 914  O O   . ASN B 2 115 ? 76.359  108.999 139.124 1.00 30.54  ? 110 ASN C O   1 
ATOM 915  C CB  . ASN B 2 115 ? 75.848  107.290 141.555 1.00 19.69  ? 110 ASN C CB  1 
ATOM 916  C CG  . ASN B 2 115 ? 75.736  105.982 142.306 1.00 29.65  ? 110 ASN C CG  1 
ATOM 917  O OD1 . ASN B 2 115 ? 76.133  104.931 141.809 1.00 27.66  ? 110 ASN C OD1 1 
ATOM 918  N ND2 . ASN B 2 115 ? 75.186  106.039 143.511 1.00 20.88  ? 110 ASN C ND2 1 
ATOM 919  N N   . TYR B 2 116 ? 78.075  109.612 140.439 1.00 16.15  ? 111 TYR C N   1 
ATOM 920  C CA  . TYR B 2 116 ? 78.087  110.987 139.961 1.00 0.00   ? 111 TYR C CA  1 
ATOM 921  C C   . TYR B 2 116 ? 79.493  111.402 139.564 1.00 0.09   ? 111 TYR C C   1 
ATOM 922  O O   . TYR B 2 116 ? 80.475  110.935 140.145 1.00 15.06  ? 111 TYR C O   1 
ATOM 923  C CB  . TYR B 2 116 ? 77.564  111.955 141.030 1.00 14.05  ? 111 TYR C CB  1 
ATOM 924  C CG  . TYR B 2 116 ? 76.154  111.674 141.482 1.00 15.30  ? 111 TYR C CG  1 
ATOM 925  C CD1 . TYR B 2 116 ? 75.066  112.135 140.757 1.00 17.12  ? 111 TYR C CD1 1 
ATOM 926  C CD2 . TYR B 2 116 ? 75.910  110.951 142.639 1.00 18.46  ? 111 TYR C CD2 1 
ATOM 927  C CE1 . TYR B 2 116 ? 73.776  111.879 141.167 1.00 17.79  ? 111 TYR C CE1 1 
ATOM 928  C CE2 . TYR B 2 116 ? 74.624  110.690 143.058 1.00 17.66  ? 111 TYR C CE2 1 
ATOM 929  C CZ  . TYR B 2 116 ? 73.561  111.156 142.319 1.00 18.67  ? 111 TYR C CZ  1 
ATOM 930  O OH  . TYR B 2 116 ? 72.277  110.898 142.736 1.00 21.90  ? 111 TYR C OH  1 
ATOM 931  N N   . VAL B 2 117 ? 79.579  112.290 138.577 1.00 14.59  ? 112 VAL C N   1 
ATOM 932  C CA  . VAL B 2 117 ? 80.814  113.001 138.272 1.00 17.19  ? 112 VAL C CA  1 
ATOM 933  C C   . VAL B 2 117 ? 80.518  114.496 138.300 1.00 0.75   ? 112 VAL C C   1 
ATOM 934  O O   . VAL B 2 117 ? 79.368  114.922 138.272 1.00 2.56   ? 112 VAL C O   1 
ATOM 935  C CB  . VAL B 2 117 ? 81.436  112.587 136.921 1.00 5.23   ? 112 VAL C CB  1 
ATOM 936  C CG1 . VAL B 2 117 ? 81.902  111.147 136.964 1.00 0.00   ? 112 VAL C CG1 1 
ATOM 937  C CG2 . VAL B 2 117 ? 80.460  112.803 135.785 1.00 12.77  ? 112 VAL C CG2 1 
ATOM 938  N N   . ALA B 2 118 ? 81.578  115.295 138.372 1.00 11.12  ? 113 ALA C N   1 
ATOM 939  C CA  . ALA B 2 118 ? 81.436  116.742 138.404 1.00 7.09   ? 113 ALA C CA  1 
ATOM 940  C C   . ALA B 2 118 ? 82.540  117.377 137.574 1.00 12.80  ? 113 ALA C C   1 
ATOM 941  O O   . ALA B 2 118 ? 83.610  116.799 137.376 1.00 12.13  ? 113 ALA C O   1 
ATOM 942  C CB  . ALA B 2 118 ? 81.470  117.281 139.837 1.00 20.91  ? 113 ALA C CB  1 
ATOM 943  N N   . CYS B 2 119 ? 82.265  118.580 137.081 1.00 9.97   ? 114 CYS C N   1 
ATOM 944  C CA  . CYS B 2 119 ? 83.274  119.315 136.332 1.00 11.84  ? 114 CYS C CA  1 
ATOM 945  C C   . CYS B 2 119 ? 83.002  120.808 136.444 1.00 3.37   ? 114 CYS C C   1 
ATOM 946  O O   . CYS B 2 119 ? 81.857  121.233 136.608 1.00 0.00   ? 114 CYS C O   1 
ATOM 947  C CB  . CYS B 2 119 ? 83.306  118.889 134.859 1.00 17.00  ? 114 CYS C CB  1 
ATOM 948  S SG  . CYS B 2 119 ? 81.798  119.232 133.943 1.00 30.32  ? 114 CYS C SG  1 
ATOM 949  N N   . GLY B 2 120 ? 84.068  121.596 136.341 1.00 11.80  ? 115 GLY C N   1 
ATOM 950  C CA  . GLY B 2 120 ? 83.953  123.042 136.393 1.00 3.55   ? 115 GLY C CA  1 
ATOM 951  C C   . GLY B 2 120 ? 85.083  123.686 135.624 1.00 5.65   ? 115 GLY C C   1 
ATOM 952  O O   . GLY B 2 120 ? 85.981  123.014 135.116 1.00 13.97  ? 115 GLY C O   1 
ATOM 953  N N   . GLY B 2 121 ? 85.026  125.011 135.535 1.00 16.06  ? 116 GLY C N   1 
ATOM 954  C CA  . GLY B 2 121 ? 86.062  125.741 134.832 1.00 21.63  ? 116 GLY C CA  1 
ATOM 955  C C   . GLY B 2 121 ? 85.796  127.224 134.685 1.00 21.55  ? 116 GLY C C   1 
ATOM 956  O O   . GLY B 2 121 ? 85.350  127.880 135.629 1.00 14.63  ? 116 GLY C O   1 
ATOM 957  N N   . LEU B 2 122 ? 86.069  127.764 133.498 1.00 40.46  ? 117 LEU C N   1 
ATOM 958  C CA  . LEU B 2 122 ? 85.899  129.187 133.234 1.00 44.07  ? 117 LEU C CA  1 
ATOM 959  C C   . LEU B 2 122 ? 84.439  129.608 133.148 1.00 36.77  ? 117 LEU C C   1 
ATOM 960  O O   . LEU B 2 122 ? 84.164  130.811 133.092 1.00 40.62  ? 117 LEU C O   1 
ATOM 961  C CB  . LEU B 2 122 ? 86.623  129.577 131.942 1.00 42.10  ? 117 LEU C CB  1 
ATOM 962  C CG  . LEU B 2 122 ? 88.153  129.582 131.988 1.00 34.49  ? 117 LEU C CG  1 
ATOM 963  C CD1 . LEU B 2 122 ? 88.732  129.743 130.596 1.00 35.05  ? 117 LEU C CD1 1 
ATOM 964  C CD2 . LEU B 2 122 ? 88.656  130.679 132.906 1.00 35.55  ? 117 LEU C CD2 1 
ATOM 965  N N   . ASP B 2 123 ? 83.504  128.662 133.130 1.00 28.51  ? 118 ASP C N   1 
ATOM 966  C CA  . ASP B 2 123 ? 82.085  128.990 133.117 1.00 27.76  ? 118 ASP C CA  1 
ATOM 967  C C   . ASP B 2 123 ? 81.568  129.440 134.476 1.00 36.50  ? 118 ASP C C   1 
ATOM 968  O O   . ASP B 2 123 ? 80.414  129.870 134.564 1.00 34.61  ? 118 ASP C O   1 
ATOM 969  C CB  . ASP B 2 123 ? 81.273  127.789 132.628 1.00 35.81  ? 118 ASP C CB  1 
ATOM 970  C CG  . ASP B 2 123 ? 81.807  126.469 133.156 1.00 35.03  ? 118 ASP C CG  1 
ATOM 971  O OD1 . ASP B 2 123 ? 83.014  126.203 132.980 1.00 31.42  ? 118 ASP C OD1 1 
ATOM 972  O OD2 . ASP B 2 123 ? 81.021  125.695 133.740 1.00 32.58  ? 118 ASP C OD2 1 
ATOM 973  N N   . ASN B 2 124 ? 82.383  129.335 135.526 1.00 32.43  ? 119 ASN C N   1 
ATOM 974  C CA  . ASN B 2 124 ? 82.084  129.772 136.888 1.00 24.10  ? 119 ASN C CA  1 
ATOM 975  C C   . ASN B 2 124 ? 80.976  128.965 137.551 1.00 26.22  ? 119 ASN C C   1 
ATOM 976  O O   . ASN B 2 124 ? 80.480  129.370 138.609 1.00 34.66  ? 119 ASN C O   1 
ATOM 977  C CB  . ASN B 2 124 ? 81.723  131.261 136.942 1.00 27.94  ? 119 ASN C CB  1 
ATOM 978  C CG  . ASN B 2 124 ? 82.893  132.158 136.602 1.00 26.51  ? 119 ASN C CG  1 
ATOM 979  O OD1 . ASN B 2 124 ? 83.823  131.748 135.910 1.00 27.94  ? 119 ASN C OD1 1 
ATOM 980  N ND2 . ASN B 2 124 ? 82.852  133.392 137.084 1.00 28.30  ? 119 ASN C ND2 1 
ATOM 981  N N   . ILE B 2 125 ? 80.569  127.839 136.968 1.00 34.21  ? 120 ILE C N   1 
ATOM 982  C CA  . ILE B 2 125 ? 79.563  126.967 137.555 1.00 35.14  ? 120 ILE C CA  1 
ATOM 983  C C   . ILE B 2 125 ? 80.114  125.545 137.587 1.00 29.72  ? 120 ILE C C   1 
ATOM 984  O O   . ILE B 2 125 ? 81.011  125.186 136.826 1.00 31.96  ? 120 ILE C O   1 
ATOM 985  C CB  . ILE B 2 125 ? 78.221  127.018 136.798 1.00 36.30  ? 120 ILE C CB  1 
ATOM 986  C CG1 . ILE B 2 125 ? 78.385  126.481 135.377 1.00 31.24  ? 120 ILE C CG1 1 
ATOM 987  C CG2 . ILE B 2 125 ? 77.674  128.436 136.774 1.00 34.20  ? 120 ILE C CG2 1 
ATOM 988  C CD1 . ILE B 2 125 ? 77.298  126.923 134.423 1.00 29.77  ? 120 ILE C CD1 1 
ATOM 989  N N   . CYS B 2 126 ? 79.563  124.735 138.488 1.00 23.99  ? 121 CYS C N   1 
ATOM 990  C CA  . CYS B 2 126 ? 79.983  123.347 138.647 1.00 21.46  ? 121 CYS C CA  1 
ATOM 991  C C   . CYS B 2 126 ? 78.834  122.440 138.238 1.00 24.18  ? 121 CYS C C   1 
ATOM 992  O O   . CYS B 2 126 ? 77.764  122.482 138.850 1.00 27.42  ? 121 CYS C O   1 
ATOM 993  C CB  . CYS B 2 126 ? 80.411  123.062 140.089 1.00 27.30  ? 121 CYS C CB  1 
ATOM 994  S SG  . CYS B 2 126 ? 80.978  121.377 140.390 1.00 37.39  ? 121 CYS C SG  1 
ATOM 995  N N   . SER B 2 127 ? 79.054  121.622 137.215 1.00 23.98  ? 122 SER C N   1 
ATOM 996  C CA  . SER B 2 127 ? 78.025  120.743 136.685 1.00 24.19  ? 122 SER C CA  1 
ATOM 997  C C   . SER B 2 127 ? 78.232  119.328 137.202 1.00 22.29  ? 122 SER C C   1 
ATOM 998  O O   . SER B 2 127 ? 79.344  118.794 137.154 1.00 27.74  ? 122 SER C O   1 
ATOM 999  C CB  . SER B 2 127 ? 78.033  120.748 135.157 1.00 19.66  ? 122 SER C CB  1 
ATOM 1000 O OG  . SER B 2 127 ? 77.422  121.921 134.654 1.00 32.59  ? 122 SER C OG  1 
ATOM 1001 N N   . ILE B 2 128 ? 77.151  118.731 137.697 1.00 18.69  ? 123 ILE C N   1 
ATOM 1002 C CA  . ILE B 2 128 ? 77.153  117.401 138.287 1.00 18.60  ? 123 ILE C CA  1 
ATOM 1003 C C   . ILE B 2 128 ? 76.268  116.496 137.445 1.00 13.69  ? 123 ILE C C   1 
ATOM 1004 O O   . ILE B 2 128 ? 75.088  116.799 137.229 1.00 13.91  ? 123 ILE C O   1 
ATOM 1005 C CB  . ILE B 2 128 ? 76.662  117.440 139.747 1.00 19.90  ? 123 ILE C CB  1 
ATOM 1006 C CG1 . ILE B 2 128 ? 77.661  118.203 140.615 1.00 20.30  ? 123 ILE C CG1 1 
ATOM 1007 C CG2 . ILE B 2 128 ? 76.432  116.038 140.270 1.00 17.57  ? 123 ILE C CG2 1 
ATOM 1008 C CD1 . ILE B 2 128 ? 77.111  118.629 141.939 1.00 20.50  ? 123 ILE C CD1 1 
ATOM 1009 N N   . TYR B 2 129 ? 76.844  115.380 136.993 1.00 21.75  ? 124 TYR C N   1 
ATOM 1010 C CA  . TYR B 2 129 ? 76.215  114.427 136.090 1.00 24.46  ? 124 TYR C CA  1 
ATOM 1011 C C   . TYR B 2 129 ? 75.955  113.112 136.810 1.00 23.34  ? 124 TYR C C   1 
ATOM 1012 O O   . TYR B 2 129 ? 76.806  112.629 137.567 1.00 28.42  ? 124 TYR C O   1 
ATOM 1013 C CB  . TYR B 2 129 ? 77.096  114.148 134.871 1.00 13.76  ? 124 TYR C CB  1 
ATOM 1014 C CG  . TYR B 2 129 ? 77.479  115.370 134.080 1.00 18.91  ? 124 TYR C CG  1 
ATOM 1015 C CD1 . TYR B 2 129 ? 78.613  116.099 134.402 1.00 12.00  ? 124 TYR C CD1 1 
ATOM 1016 C CD2 . TYR B 2 129 ? 76.719  115.784 133.000 1.00 15.44  ? 124 TYR C CD2 1 
ATOM 1017 C CE1 . TYR B 2 129 ? 78.969  117.213 133.681 1.00 12.68  ? 124 TYR C CE1 1 
ATOM 1018 C CE2 . TYR B 2 129 ? 77.069  116.896 132.271 1.00 19.42  ? 124 TYR C CE2 1 
ATOM 1019 C CZ  . TYR B 2 129 ? 78.193  117.608 132.616 1.00 28.42  ? 124 TYR C CZ  1 
ATOM 1020 O OH  . TYR B 2 129 ? 78.543  118.720 131.890 1.00 25.56  ? 124 TYR C OH  1 
ATOM 1021 N N   . ASN B 2 130 ? 74.785  112.534 136.542 1.00 15.03  ? 125 ASN C N   1 
ATOM 1022 C CA  . ASN B 2 130 ? 74.380  111.244 137.089 1.00 22.33  ? 125 ASN C CA  1 
ATOM 1023 C C   . ASN B 2 130 ? 74.730  110.146 136.091 1.00 12.63  ? 125 ASN C C   1 
ATOM 1024 O O   . ASN B 2 130 ? 74.299  110.193 134.935 1.00 25.69  ? 125 ASN C O   1 
ATOM 1025 C CB  . ASN B 2 130 ? 72.882  111.241 137.388 1.00 28.47  ? 125 ASN C CB  1 
ATOM 1026 C CG  . ASN B 2 130 ? 72.423  109.973 138.076 1.00 27.33  ? 125 ASN C CG  1 
ATOM 1027 O OD1 . ASN B 2 130 ? 73.230  109.199 138.584 1.00 35.07  ? 125 ASN C OD1 1 
ATOM 1028 N ND2 . ASN B 2 130 ? 71.115  109.758 138.100 1.00 11.42  ? 125 ASN C ND2 1 
ATOM 1029 N N   . LEU B 2 131 ? 75.500  109.157 136.540 1.00 0.00   ? 126 LEU C N   1 
ATOM 1030 C CA  . LEU B 2 131 ? 76.016  108.117 135.659 1.00 23.05  ? 126 LEU C CA  1 
ATOM 1031 C C   . LEU B 2 131 ? 75.124  106.888 135.570 1.00 30.38  ? 126 LEU C C   1 
ATOM 1032 O O   . LEU B 2 131 ? 75.271  106.106 134.626 1.00 26.85  ? 126 LEU C O   1 
ATOM 1033 C CB  . LEU B 2 131 ? 77.412  107.681 136.117 1.00 18.44  ? 126 LEU C CB  1 
ATOM 1034 C CG  . LEU B 2 131 ? 78.567  108.653 135.897 1.00 11.86  ? 126 LEU C CG  1 
ATOM 1035 C CD1 . LEU B 2 131 ? 79.837  108.084 136.485 1.00 6.59   ? 126 LEU C CD1 1 
ATOM 1036 C CD2 . LEU B 2 131 ? 78.743  108.944 134.424 1.00 11.73  ? 126 LEU C CD2 1 
ATOM 1037 N N   . LYS B 2 132 ? 74.209  106.691 136.517 1.00 26.80  ? 127 LYS C N   1 
ATOM 1038 C CA  . LYS B 2 132 ? 73.390  105.481 136.576 1.00 18.01  ? 127 LYS C CA  1 
ATOM 1039 C C   . LYS B 2 132 ? 71.920  105.881 136.570 1.00 24.84  ? 127 LYS C C   1 
ATOM 1040 O O   . LYS B 2 132 ? 71.296  106.007 137.627 1.00 29.50  ? 127 LYS C O   1 
ATOM 1041 C CB  . LYS B 2 132 ? 73.748  104.649 137.800 1.00 14.82  ? 127 LYS C CB  1 
ATOM 1042 C CG  . LYS B 2 132 ? 75.165  104.108 137.761 1.00 23.79  ? 127 LYS C CG  1 
ATOM 1043 C CD  . LYS B 2 132 ? 75.553  103.456 139.068 1.00 24.54  ? 127 LYS C CD  1 
ATOM 1044 C CE  . LYS B 2 132 ? 77.024  103.089 139.079 1.00 25.08  ? 127 LYS C CE  1 
ATOM 1045 N NZ  . LYS B 2 132 ? 77.445  102.530 140.392 1.00 20.06  ? 127 LYS C NZ  1 
ATOM 1046 N N   . THR B 2 133 ? 71.369  106.065 135.376 1.00 26.66  ? 128 THR C N   1 
ATOM 1047 C CA  . THR B 2 133 ? 69.965  106.390 135.192 1.00 28.03  ? 128 THR C CA  1 
ATOM 1048 C C   . THR B 2 133 ? 69.208  105.175 134.664 1.00 33.84  ? 128 THR C C   1 
ATOM 1049 O O   . THR B 2 133 ? 69.791  104.145 134.322 1.00 36.17  ? 128 THR C O   1 
ATOM 1050 C CB  . THR B 2 133 ? 69.805  107.577 134.234 1.00 25.82  ? 128 THR C CB  1 
ATOM 1051 O OG1 . THR B 2 133 ? 70.558  107.337 133.039 1.00 28.90  ? 128 THR C OG1 1 
ATOM 1052 C CG2 . THR B 2 133 ? 70.304  108.852 134.881 1.00 29.27  ? 128 THR C CG2 1 
ATOM 1053 N N   . ARG B 2 134 ? 67.884  105.306 134.609 1.00 35.85  ? 129 ARG C N   1 
ATOM 1054 C CA  . ARG B 2 134 ? 67.036  104.240 134.094 1.00 35.87  ? 129 ARG C CA  1 
ATOM 1055 C C   . ARG B 2 134 ? 66.820  104.322 132.591 1.00 36.60  ? 129 ARG C C   1 
ATOM 1056 O O   . ARG B 2 134 ? 66.351  103.348 131.994 1.00 38.18  ? 129 ARG C O   1 
ATOM 1057 C CB  . ARG B 2 134 ? 65.676  104.258 134.799 1.00 44.60  ? 129 ARG C CB  1 
ATOM 1058 C CG  . ARG B 2 134 ? 65.153  102.881 135.161 1.00 43.98  ? 129 ARG C CG  1 
ATOM 1059 C CD  . ARG B 2 134 ? 66.048  102.208 136.189 1.00 40.00  ? 129 ARG C CD  1 
ATOM 1060 N NE  . ARG B 2 134 ? 65.837  100.767 136.234 1.00 40.62  ? 129 ARG C NE  1 
ATOM 1061 C CZ  . ARG B 2 134 ? 66.775  99.863  135.985 1.00 39.62  ? 129 ARG C CZ  1 
ATOM 1062 N NH1 . ARG B 2 134 ? 68.010  100.218 135.670 1.00 37.81  ? 129 ARG C NH1 1 
ATOM 1063 N NH2 . ARG B 2 134 ? 66.466  98.572  136.054 1.00 42.31  ? 129 ARG C NH2 1 
ATOM 1064 N N   . GLU B 2 135 ? 67.145  105.455 131.969 1.00 35.05  ? 130 GLU C N   1 
ATOM 1065 C CA  . GLU B 2 135 ? 66.969  105.625 130.534 1.00 35.31  ? 130 GLU C CA  1 
ATOM 1066 C C   . GLU B 2 135 ? 68.172  105.159 129.726 1.00 33.17  ? 130 GLU C C   1 
ATOM 1067 O O   . GLU B 2 135 ? 68.102  105.152 128.494 1.00 34.91  ? 130 GLU C O   1 
ATOM 1068 C CB  . GLU B 2 135 ? 66.678  107.091 130.210 1.00 37.21  ? 130 GLU C CB  1 
ATOM 1069 C CG  . GLU B 2 135 ? 65.206  107.461 130.247 1.00 36.26  ? 130 GLU C CG  1 
ATOM 1070 C CD  . GLU B 2 135 ? 64.619  107.401 131.645 1.00 41.33  ? 130 GLU C CD  1 
ATOM 1071 O OE1 . GLU B 2 135 ? 65.359  107.668 132.614 1.00 40.48  ? 130 GLU C OE1 1 
ATOM 1072 O OE2 . GLU B 2 135 ? 63.416  107.089 131.774 1.00 39.94  ? 130 GLU C OE2 1 
ATOM 1073 N N   . GLY B 2 136 ? 69.266  104.780 130.380 1.00 35.61  ? 131 GLY C N   1 
ATOM 1074 C CA  . GLY B 2 136 ? 70.433  104.286 129.680 1.00 34.86  ? 131 GLY C CA  1 
ATOM 1075 C C   . GLY B 2 136 ? 71.420  105.333 129.220 1.00 42.11  ? 131 GLY C C   1 
ATOM 1076 O O   . GLY B 2 136 ? 72.385  104.988 128.529 1.00 41.20  ? 131 GLY C O   1 
ATOM 1077 N N   . ASN B 2 137 ? 71.221  106.600 129.580 1.00 37.91  ? 132 ASN C N   1 
ATOM 1078 C CA  . ASN B 2 137 ? 72.162  107.648 129.203 1.00 30.96  ? 132 ASN C CA  1 
ATOM 1079 C C   . ASN B 2 137 ? 72.681  108.381 130.434 1.00 33.33  ? 132 ASN C C   1 
ATOM 1080 O O   . ASN B 2 137 ? 72.373  107.998 131.567 1.00 37.55  ? 132 ASN C O   1 
ATOM 1081 C CB  . ASN B 2 137 ? 71.512  108.636 128.231 1.00 33.63  ? 132 ASN C CB  1 
ATOM 1082 C CG  . ASN B 2 137 ? 70.160  109.126 128.711 1.00 37.14  ? 132 ASN C CG  1 
ATOM 1083 O OD1 . ASN B 2 137 ? 69.772  108.898 129.855 1.00 35.77  ? 132 ASN C OD1 1 
ATOM 1084 N ND2 . ASN B 2 137 ? 69.436  109.808 127.834 1.00 34.58  ? 132 ASN C ND2 1 
ATOM 1085 N N   . VAL B 2 138 ? 73.470  109.431 130.222 1.00 35.79  ? 133 VAL C N   1 
ATOM 1086 C CA  . VAL B 2 138 ? 74.017  110.251 131.296 1.00 32.02  ? 133 VAL C CA  1 
ATOM 1087 C C   . VAL B 2 138 ? 73.432  111.649 131.167 1.00 28.89  ? 133 VAL C C   1 
ATOM 1088 O O   . VAL B 2 138 ? 73.547  112.279 130.109 1.00 31.99  ? 133 VAL C O   1 
ATOM 1089 C CB  . VAL B 2 138 ? 75.555  110.293 131.252 1.00 23.16  ? 133 VAL C CB  1 
ATOM 1090 C CG1 . VAL B 2 138 ? 76.091  111.237 132.306 1.00 33.31  ? 133 VAL C CG1 1 
ATOM 1091 C CG2 . VAL B 2 138 ? 76.125  108.904 131.444 1.00 25.52  ? 133 VAL C CG2 1 
ATOM 1092 N N   . ARG B 2 139 ? 72.813  112.134 132.239 1.00 21.46  ? 134 ARG C N   1 
ATOM 1093 C CA  . ARG B 2 139 ? 72.132  113.419 132.240 1.00 26.15  ? 134 ARG C CA  1 
ATOM 1094 C C   . ARG B 2 139 ? 72.711  114.319 133.321 1.00 21.74  ? 134 ARG C C   1 
ATOM 1095 O O   . ARG B 2 139 ? 73.285  113.846 134.305 1.00 30.71  ? 134 ARG C O   1 
ATOM 1096 C CB  . ARG B 2 139 ? 70.627  113.250 132.464 1.00 26.99  ? 134 ARG C CB  1 
ATOM 1097 C CG  . ARG B 2 139 ? 70.275  112.375 133.652 1.00 26.35  ? 134 ARG C CG  1 
ATOM 1098 C CD  . ARG B 2 139 ? 69.019  112.870 134.347 1.00 30.25  ? 134 ARG C CD  1 
ATOM 1099 N NE  . ARG B 2 139 ? 68.332  111.801 135.062 1.00 29.88  ? 134 ARG C NE  1 
ATOM 1100 C CZ  . ARG B 2 139 ? 67.402  111.021 134.528 1.00 30.02  ? 134 ARG C CZ  1 
ATOM 1101 N NH1 . ARG B 2 139 ? 67.013  111.170 133.272 1.00 29.60  ? 134 ARG C NH1 1 
ATOM 1102 N NH2 . ARG B 2 139 ? 66.848  110.069 135.273 1.00 25.17  ? 134 ARG C NH2 1 
ATOM 1103 N N   . VAL B 2 140 ? 72.552  115.625 133.129 1.00 23.42  ? 135 VAL C N   1 
ATOM 1104 C CA  . VAL B 2 140 ? 73.077  116.610 134.069 1.00 30.59  ? 135 VAL C CA  1 
ATOM 1105 C C   . VAL B 2 140 ? 72.187  116.630 135.304 1.00 24.99  ? 135 VAL C C   1 
ATOM 1106 O O   . VAL B 2 140 ? 71.033  117.064 135.245 1.00 22.17  ? 135 VAL C O   1 
ATOM 1107 C CB  . VAL B 2 140 ? 73.156  118.001 133.428 1.00 26.33  ? 135 VAL C CB  1 
ATOM 1108 C CG1 . VAL B 2 140 ? 73.975  118.933 134.300 1.00 20.50  ? 135 VAL C CG1 1 
ATOM 1109 C CG2 . VAL B 2 140 ? 73.739  117.911 132.034 1.00 30.79  ? 135 VAL C CG2 1 
ATOM 1110 N N   . SER B 2 141 ? 72.726  116.159 136.428 1.00 26.59  ? 136 SER C N   1 
ATOM 1111 C CA  . SER B 2 141 ? 71.954  116.133 137.664 1.00 26.51  ? 136 SER C CA  1 
ATOM 1112 C C   . SER B 2 141 ? 71.716  117.538 138.201 1.00 35.31  ? 136 SER C C   1 
ATOM 1113 O O   . SER B 2 141 ? 70.602  117.866 138.621 1.00 40.56  ? 136 SER C O   1 
ATOM 1114 C CB  . SER B 2 141 ? 72.662  115.273 138.710 1.00 28.75  ? 136 SER C CB  1 
ATOM 1115 O OG  . SER B 2 141 ? 71.977  115.313 139.948 1.00 32.25  ? 136 SER C OG  1 
ATOM 1116 N N   . ARG B 2 142 ? 72.747  118.383 138.195 1.00 32.36  ? 137 ARG C N   1 
ATOM 1117 C CA  . ARG B 2 142 ? 72.571  119.725 138.739 1.00 26.27  ? 137 ARG C CA  1 
ATOM 1118 C C   . ARG B 2 142 ? 73.657  120.657 138.219 1.00 27.52  ? 137 ARG C C   1 
ATOM 1119 O O   . ARG B 2 142 ? 74.693  120.212 137.724 1.00 32.87  ? 137 ARG C O   1 
ATOM 1120 C CB  . ARG B 2 142 ? 72.577  119.705 140.272 1.00 29.76  ? 137 ARG C CB  1 
ATOM 1121 C CG  . ARG B 2 142 ? 72.137  121.013 140.912 1.00 37.32  ? 137 ARG C CG  1 
ATOM 1122 C CD  . ARG B 2 142 ? 71.683  120.820 142.335 1.00 39.68  ? 137 ARG C CD  1 
ATOM 1123 N NE  . ARG B 2 142 ? 70.603  119.845 142.423 1.00 39.22  ? 137 ARG C NE  1 
ATOM 1124 C CZ  . ARG B 2 142 ? 69.337  120.100 142.123 1.00 38.58  ? 137 ARG C CZ  1 
ATOM 1125 N NH1 . ARG B 2 142 ? 68.952  121.295 141.706 1.00 42.71  ? 137 ARG C NH1 1 
ATOM 1126 N NH2 . ARG B 2 142 ? 68.434  119.130 142.243 1.00 35.60  ? 137 ARG C NH2 1 
ATOM 1127 N N   . GLU B 2 143 ? 73.391  121.958 138.318 1.00 36.29  ? 138 GLU C N   1 
ATOM 1128 C CA  . GLU B 2 143 ? 74.375  123.003 138.072 1.00 31.79  ? 138 GLU C CA  1 
ATOM 1129 C C   . GLU B 2 143 ? 74.427  123.921 139.284 1.00 33.02  ? 138 GLU C C   1 
ATOM 1130 O O   . GLU B 2 143 ? 73.395  124.450 139.709 1.00 30.07  ? 138 GLU C O   1 
ATOM 1131 C CB  . GLU B 2 143 ? 74.032  123.805 136.815 1.00 34.82  ? 138 GLU C CB  1 
ATOM 1132 C CG  . GLU B 2 143 ? 73.733  122.951 135.600 1.00 40.29  ? 138 GLU C CG  1 
ATOM 1133 C CD  . GLU B 2 143 ? 74.331  123.520 134.332 1.00 38.06  ? 138 GLU C CD  1 
ATOM 1134 O OE1 . GLU B 2 143 ? 73.841  124.567 133.861 1.00 34.86  ? 138 GLU C OE1 1 
ATOM 1135 O OE2 . GLU B 2 143 ? 75.292  122.920 133.807 1.00 38.32  ? 138 GLU C OE2 1 
ATOM 1136 N N   . LEU B 2 144 ? 75.622  124.113 139.832 1.00 40.43  ? 139 LEU C N   1 
ATOM 1137 C CA  . LEU B 2 144 ? 75.835  124.931 141.017 1.00 41.53  ? 139 LEU C CA  1 
ATOM 1138 C C   . LEU B 2 144 ? 76.479  126.247 140.607 1.00 43.52  ? 139 LEU C C   1 
ATOM 1139 O O   . LEU B 2 144 ? 77.523  126.253 139.945 1.00 49.38  ? 139 LEU C O   1 
ATOM 1140 C CB  . LEU B 2 144 ? 76.720  124.203 142.030 1.00 44.91  ? 139 LEU C CB  1 
ATOM 1141 C CG  . LEU B 2 144 ? 76.298  122.786 142.418 1.00 36.93  ? 139 LEU C CG  1 
ATOM 1142 C CD1 . LEU B 2 144 ? 77.340  122.142 143.312 1.00 33.95  ? 139 LEU C CD1 1 
ATOM 1143 C CD2 . LEU B 2 144 ? 74.946  122.802 143.100 1.00 34.66  ? 139 LEU C CD2 1 
ATOM 1144 N N   . ALA B 2 145 ? 75.861  127.356 141.009 1.00 41.87  ? 140 ALA C N   1 
ATOM 1145 C CA  . ALA B 2 145 ? 76.312  128.688 140.640 1.00 46.93  ? 140 ALA C CA  1 
ATOM 1146 C C   . ALA B 2 145 ? 76.356  129.578 141.873 1.00 50.49  ? 140 ALA C C   1 
ATOM 1147 O O   . ALA B 2 145 ? 75.680  129.320 142.871 1.00 51.61  ? 140 ALA C O   1 
ATOM 1148 C CB  . ALA B 2 145 ? 75.400  129.314 139.578 1.00 49.30  ? 140 ALA C CB  1 
ATOM 1149 N N   . GLY B 2 146 ? 77.149  130.643 141.784 1.00 49.55  ? 141 GLY C N   1 
ATOM 1150 C CA  . GLY B 2 146 ? 77.333  131.548 142.901 1.00 46.80  ? 141 GLY C CA  1 
ATOM 1151 C C   . GLY B 2 146 ? 78.743  132.093 143.008 1.00 50.29  ? 141 GLY C C   1 
ATOM 1152 O O   . GLY B 2 146 ? 78.959  133.160 143.589 1.00 48.02  ? 141 GLY C O   1 
ATOM 1153 N N   . HIS B 2 147 ? 79.711  131.367 142.458 1.00 51.60  ? 142 HIS C N   1 
ATOM 1154 C CA  . HIS B 2 147 ? 81.085  131.848 142.430 1.00 41.84  ? 142 HIS C CA  1 
ATOM 1155 C C   . HIS B 2 147 ? 81.231  132.974 141.413 1.00 47.25  ? 142 HIS C C   1 
ATOM 1156 O O   . HIS B 2 147 ? 80.594  132.963 140.356 1.00 48.39  ? 142 HIS C O   1 
ATOM 1157 C CB  . HIS B 2 147 ? 82.039  130.705 142.091 1.00 39.36  ? 142 HIS C CB  1 
ATOM 1158 C CG  . HIS B 2 147 ? 82.485  129.915 143.281 1.00 47.36  ? 142 HIS C CG  1 
ATOM 1159 N ND1 . HIS B 2 147 ? 83.093  130.492 144.374 1.00 47.04  ? 142 HIS C ND1 1 
ATOM 1160 C CD2 . HIS B 2 147 ? 82.412  128.590 143.549 1.00 49.51  ? 142 HIS C CD2 1 
ATOM 1161 C CE1 . HIS B 2 147 ? 83.376  129.558 145.263 1.00 40.86  ? 142 HIS C CE1 1 
ATOM 1162 N NE2 . HIS B 2 147 ? 82.972  128.394 144.787 1.00 44.28  ? 142 HIS C NE2 1 
ATOM 1163 N N   . THR B 2 148 ? 82.073  133.956 141.740 1.00 46.02  ? 143 THR C N   1 
ATOM 1164 C CA  . THR B 2 148 ? 82.289  135.077 140.830 1.00 43.25  ? 143 THR C CA  1 
ATOM 1165 C C   . THR B 2 148 ? 83.446  134.810 139.873 1.00 42.41  ? 143 THR C C   1 
ATOM 1166 O O   . THR B 2 148 ? 83.400  135.225 138.710 1.00 46.62  ? 143 THR C O   1 
ATOM 1167 C CB  . THR B 2 148 ? 82.537  136.361 141.624 1.00 43.40  ? 143 THR C CB  1 
ATOM 1168 O OG1 . THR B 2 148 ? 81.510  136.519 142.611 1.00 44.63  ? 143 THR C OG1 1 
ATOM 1169 C CG2 . THR B 2 148 ? 82.532  137.571 140.704 1.00 44.19  ? 143 THR C CG2 1 
ATOM 1170 N N   . GLY B 2 149 ? 84.486  134.117 140.337 1.00 36.92  ? 144 GLY C N   1 
ATOM 1171 C CA  . GLY B 2 149 ? 85.621  133.771 139.515 1.00 39.28  ? 144 GLY C CA  1 
ATOM 1172 C C   . GLY B 2 149 ? 85.525  132.348 138.984 1.00 34.98  ? 144 GLY C C   1 
ATOM 1173 O O   . GLY B 2 149 ? 84.587  131.606 139.267 1.00 32.61  ? 144 GLY C O   1 
ATOM 1174 N N   . TYR B 2 150 ? 86.535  131.977 138.202 1.00 35.35  ? 145 TYR C N   1 
ATOM 1175 C CA  . TYR B 2 150 ? 86.572  130.653 137.606 1.00 37.11  ? 145 TYR C CA  1 
ATOM 1176 C C   . TYR B 2 150 ? 86.792  129.595 138.685 1.00 35.70  ? 145 TYR C C   1 
ATOM 1177 O O   . TYR B 2 150 ? 87.271  129.877 139.782 1.00 40.57  ? 145 TYR C O   1 
ATOM 1178 C CB  . TYR B 2 150 ? 87.665  130.579 136.541 1.00 41.88  ? 145 TYR C CB  1 
ATOM 1179 C CG  . TYR B 2 150 ? 89.067  130.785 137.070 1.00 36.30  ? 145 TYR C CG  1 
ATOM 1180 C CD1 . TYR B 2 150 ? 89.597  132.059 137.208 1.00 36.22  ? 145 TYR C CD1 1 
ATOM 1181 C CD2 . TYR B 2 150 ? 89.859  129.708 137.435 1.00 35.07  ? 145 TYR C CD2 1 
ATOM 1182 C CE1 . TYR B 2 150 ? 90.873  132.252 137.691 1.00 37.78  ? 145 TYR C CE1 1 
ATOM 1183 C CE2 . TYR B 2 150 ? 91.137  129.892 137.918 1.00 37.25  ? 145 TYR C CE2 1 
ATOM 1184 C CZ  . TYR B 2 150 ? 91.638  131.166 138.044 1.00 39.05  ? 145 TYR C CZ  1 
ATOM 1185 O OH  . TYR B 2 150 ? 92.910  131.356 138.526 1.00 45.08  ? 145 TYR C OH  1 
ATOM 1186 N N   . LEU B 2 151 ? 86.435  128.358 138.355 1.00 24.38  ? 146 LEU C N   1 
ATOM 1187 C CA  . LEU B 2 151 ? 86.507  127.236 139.283 1.00 18.28  ? 146 LEU C CA  1 
ATOM 1188 C C   . LEU B 2 151 ? 87.828  126.508 139.078 1.00 23.95  ? 146 LEU C C   1 
ATOM 1189 O O   . LEU B 2 151 ? 88.150  126.107 137.956 1.00 24.56  ? 146 LEU C O   1 
ATOM 1190 C CB  . LEU B 2 151 ? 85.333  126.281 139.075 1.00 23.31  ? 146 LEU C CB  1 
ATOM 1191 C CG  . LEU B 2 151 ? 84.702  125.687 140.331 1.00 29.57  ? 146 LEU C CG  1 
ATOM 1192 C CD1 . LEU B 2 151 ? 83.786  126.701 140.985 1.00 19.89  ? 146 LEU C CD1 1 
ATOM 1193 C CD2 . LEU B 2 151 ? 83.952  124.415 139.997 1.00 20.67  ? 146 LEU C CD2 1 
ATOM 1194 N N   . SER B 2 152 ? 88.588  126.338 140.159 1.00 40.32  ? 147 SER C N   1 
ATOM 1195 C CA  . SER B 2 152 ? 89.900  125.706 140.092 1.00 38.87  ? 147 SER C CA  1 
ATOM 1196 C C   . SER B 2 152 ? 89.884  124.244 140.512 1.00 35.82  ? 147 SER C C   1 
ATOM 1197 O O   . SER B 2 152 ? 90.591  123.429 139.914 1.00 37.61  ? 147 SER C O   1 
ATOM 1198 C CB  . SER B 2 152 ? 90.898  126.469 140.966 1.00 31.46  ? 147 SER C CB  1 
ATOM 1199 O OG  . SER B 2 152 ? 90.998  127.819 140.559 1.00 30.03  ? 147 SER C OG  1 
ATOM 1200 N N   . CYS B 2 153 ? 89.104  123.890 141.530 1.00 31.89  ? 148 CYS C N   1 
ATOM 1201 C CA  . CYS B 2 153 ? 89.076  122.517 142.007 1.00 28.13  ? 148 CYS C CA  1 
ATOM 1202 C C   . CYS B 2 153 ? 87.733  122.247 142.668 1.00 33.09  ? 148 CYS C C   1 
ATOM 1203 O O   . CYS B 2 153 ? 87.044  123.165 143.116 1.00 22.34  ? 148 CYS C O   1 
ATOM 1204 C CB  . CYS B 2 153 ? 90.226  122.240 142.979 1.00 36.66  ? 148 CYS C CB  1 
ATOM 1205 S SG  . CYS B 2 153 ? 90.665  120.499 143.152 1.00 54.86  ? 148 CYS C SG  1 
ATOM 1206 N N   . CYS B 2 154 ? 87.371  120.966 142.716 1.00 39.70  ? 149 CYS C N   1 
ATOM 1207 C CA  . CYS B 2 154 ? 86.141  120.520 143.355 1.00 29.07  ? 149 CYS C CA  1 
ATOM 1208 C C   . CYS B 2 154 ? 86.284  119.042 143.682 1.00 20.63  ? 149 CYS C C   1 
ATOM 1209 O O   . CYS B 2 154 ? 86.848  118.285 142.891 1.00 29.47  ? 149 CYS C O   1 
ATOM 1210 C CB  . CYS B 2 154 ? 84.921  120.757 142.457 1.00 31.23  ? 149 CYS C CB  1 
ATOM 1211 S SG  . CYS B 2 154 ? 84.987  119.941 140.847 1.00 9.52   ? 149 CYS C SG  1 
ATOM 1212 N N   . ARG B 2 155 ? 85.777  118.639 144.846 1.00 20.86  ? 150 ARG C N   1 
ATOM 1213 C CA  . ARG B 2 155 ? 85.910  117.254 145.290 1.00 31.07  ? 150 ARG C CA  1 
ATOM 1214 C C   . ARG B 2 155 ? 84.678  116.859 146.089 1.00 32.02  ? 150 ARG C C   1 
ATOM 1215 O O   . ARG B 2 155 ? 84.195  117.643 146.909 1.00 27.64  ? 150 ARG C O   1 
ATOM 1216 C CB  . ARG B 2 155 ? 87.181  117.070 146.123 1.00 31.80  ? 150 ARG C CB  1 
ATOM 1217 C CG  . ARG B 2 155 ? 88.449  117.009 145.282 1.00 33.50  ? 150 ARG C CG  1 
ATOM 1218 C CD  . ARG B 2 155 ? 89.590  116.310 145.987 1.00 36.13  ? 150 ARG C CD  1 
ATOM 1219 N NE  . ARG B 2 155 ? 90.876  116.738 145.449 1.00 36.13  ? 150 ARG C NE  1 
ATOM 1220 C CZ  . ARG B 2 155 ? 92.054  116.368 145.930 1.00 36.57  ? 150 ARG C CZ  1 
ATOM 1221 N NH1 . ARG B 2 155 ? 92.153  115.539 146.958 1.00 36.18  ? 150 ARG C NH1 1 
ATOM 1222 N NH2 . ARG B 2 155 ? 93.162  116.840 145.367 1.00 29.95  ? 150 ARG C NH2 1 
ATOM 1223 N N   . PHE B 2 156 ? 84.174  115.650 145.846 1.00 30.96  ? 151 PHE C N   1 
ATOM 1224 C CA  . PHE B 2 156 ? 82.988  115.168 146.543 1.00 22.94  ? 151 PHE C CA  1 
ATOM 1225 C C   . PHE B 2 156 ? 83.325  114.752 147.968 1.00 29.63  ? 151 PHE C C   1 
ATOM 1226 O O   . PHE B 2 156 ? 84.398  114.210 148.236 1.00 35.98  ? 151 PHE C O   1 
ATOM 1227 C CB  . PHE B 2 156 ? 82.383  113.969 145.811 1.00 24.11  ? 151 PHE C CB  1 
ATOM 1228 C CG  . PHE B 2 156 ? 81.551  114.327 144.616 1.00 24.88  ? 151 PHE C CG  1 
ATOM 1229 C CD1 . PHE B 2 156 ? 82.130  114.475 143.372 1.00 20.25  ? 151 PHE C CD1 1 
ATOM 1230 C CD2 . PHE B 2 156 ? 80.184  114.481 144.731 1.00 22.85  ? 151 PHE C CD2 1 
ATOM 1231 C CE1 . PHE B 2 156 ? 81.366  114.786 142.275 1.00 14.51  ? 151 PHE C CE1 1 
ATOM 1232 C CE2 . PHE B 2 156 ? 79.416  114.797 143.633 1.00 23.57  ? 151 PHE C CE2 1 
ATOM 1233 C CZ  . PHE B 2 156 ? 80.008  114.949 142.405 1.00 20.88  ? 151 PHE C CZ  1 
ATOM 1234 N N   . LEU B 2 157 ? 82.392  115.000 148.884 1.00 40.35  ? 152 LEU C N   1 
ATOM 1235 C CA  . LEU B 2 157 ? 82.435  114.407 150.215 1.00 38.14  ? 152 LEU C CA  1 
ATOM 1236 C C   . LEU B 2 157 ? 81.498  113.216 150.347 1.00 42.28  ? 152 LEU C C   1 
ATOM 1237 O O   . LEU B 2 157 ? 81.946  112.104 150.638 1.00 41.45  ? 152 LEU C O   1 
ATOM 1238 C CB  . LEU B 2 157 ? 82.067  115.444 151.281 1.00 39.93  ? 152 LEU C CB  1 
ATOM 1239 C CG  . LEU B 2 157 ? 83.099  116.483 151.715 1.00 41.89  ? 152 LEU C CG  1 
ATOM 1240 C CD1 . LEU B 2 157 ? 83.257  117.550 150.658 1.00 38.16  ? 152 LEU C CD1 1 
ATOM 1241 C CD2 . LEU B 2 157 ? 82.690  117.103 153.037 1.00 40.26  ? 152 LEU C CD2 1 
ATOM 1242 N N   . ASP B 2 158 ? 80.204  113.436 150.131 1.00 49.03  ? 153 ASP C N   1 
ATOM 1243 C CA  . ASP B 2 158 ? 79.191  112.391 150.101 1.00 46.17  ? 153 ASP C CA  1 
ATOM 1244 C C   . ASP B 2 158 ? 78.450  112.509 148.775 1.00 46.45  ? 153 ASP C C   1 
ATOM 1245 O O   . ASP B 2 158 ? 78.871  113.238 147.873 1.00 46.34  ? 153 ASP C O   1 
ATOM 1246 C CB  . ASP B 2 158 ? 78.223  112.505 151.288 1.00 47.31  ? 153 ASP C CB  1 
ATOM 1247 C CG  . ASP B 2 158 ? 78.927  112.703 152.621 1.00 53.65  ? 153 ASP C CG  1 
ATOM 1248 O OD1 . ASP B 2 158 ? 80.142  112.443 152.720 1.00 54.92  ? 153 ASP C OD1 1 
ATOM 1249 O OD2 . ASP B 2 158 ? 78.245  113.092 153.591 1.00 51.10  ? 153 ASP C OD2 1 
ATOM 1250 N N   . ASP B 2 159 ? 77.336  111.789 148.656 1.00 47.88  ? 154 ASP C N   1 
ATOM 1251 C CA  . ASP B 2 159 ? 76.491  111.931 147.478 1.00 47.03  ? 154 ASP C CA  1 
ATOM 1252 C C   . ASP B 2 159 ? 75.791  113.282 147.416 1.00 46.65  ? 154 ASP C C   1 
ATOM 1253 O O   . ASP B 2 159 ? 75.295  113.652 146.346 1.00 43.76  ? 154 ASP C O   1 
ATOM 1254 C CB  . ASP B 2 159 ? 75.445  110.817 147.440 1.00 46.61  ? 154 ASP C CB  1 
ATOM 1255 C CG  . ASP B 2 159 ? 76.027  109.461 147.773 1.00 49.95  ? 154 ASP C CG  1 
ATOM 1256 O OD1 . ASP B 2 159 ? 76.711  109.347 148.812 1.00 47.78  ? 154 ASP C OD1 1 
ATOM 1257 O OD2 . ASP B 2 159 ? 75.796  108.507 147.000 1.00 51.93  ? 154 ASP C OD2 1 
ATOM 1258 N N   . ASN B 2 160 ? 75.742  114.025 148.524 1.00 49.10  ? 155 ASN C N   1 
ATOM 1259 C CA  . ASN B 2 160 ? 75.012  115.282 148.586 1.00 45.50  ? 155 ASN C CA  1 
ATOM 1260 C C   . ASN B 2 160 ? 75.849  116.474 149.028 1.00 45.21  ? 155 ASN C C   1 
ATOM 1261 O O   . ASN B 2 160 ? 75.298  117.572 149.158 1.00 46.22  ? 155 ASN C O   1 
ATOM 1262 C CB  . ASN B 2 160 ? 73.806  115.151 149.529 1.00 46.20  ? 155 ASN C CB  1 
ATOM 1263 C CG  . ASN B 2 160 ? 72.621  115.980 149.078 1.00 52.78  ? 155 ASN C CG  1 
ATOM 1264 O OD1 . ASN B 2 160 ? 72.400  116.170 147.883 1.00 49.06  ? 155 ASN C OD1 1 
ATOM 1265 N ND2 . ASN B 2 160 ? 71.852  116.480 150.037 1.00 48.40  ? 155 ASN C ND2 1 
ATOM 1266 N N   . GLN B 2 161 ? 77.146  116.301 149.266 1.00 41.08  ? 156 GLN C N   1 
ATOM 1267 C CA  . GLN B 2 161 ? 78.021  117.387 149.680 1.00 41.63  ? 156 GLN C CA  1 
ATOM 1268 C C   . GLN B 2 161 ? 79.213  117.477 148.738 1.00 43.33  ? 156 GLN C C   1 
ATOM 1269 O O   . GLN B 2 161 ? 79.752  116.454 148.308 1.00 39.59  ? 156 GLN C O   1 
ATOM 1270 C CB  . GLN B 2 161 ? 78.507  117.187 151.117 1.00 46.38  ? 156 GLN C CB  1 
ATOM 1271 C CG  . GLN B 2 161 ? 77.394  116.953 152.119 1.00 45.64  ? 156 GLN C CG  1 
ATOM 1272 C CD  . GLN B 2 161 ? 77.635  117.665 153.434 1.00 46.55  ? 156 GLN C CD  1 
ATOM 1273 O OE1 . GLN B 2 161 ? 77.143  118.771 153.653 1.00 45.79  ? 156 GLN C OE1 1 
ATOM 1274 N NE2 . GLN B 2 161 ? 78.394  117.031 154.319 1.00 46.52  ? 156 GLN C NE2 1 
ATOM 1275 N N   . ILE B 2 162 ? 79.622  118.702 148.420 1.00 37.79  ? 157 ILE C N   1 
ATOM 1276 C CA  . ILE B 2 162 ? 80.770  118.933 147.549 1.00 37.80  ? 157 ILE C CA  1 
ATOM 1277 C C   . ILE B 2 162 ? 81.409  120.262 147.935 1.00 33.59  ? 157 ILE C C   1 
ATOM 1278 O O   . ILE B 2 162 ? 80.713  121.224 148.273 1.00 27.13  ? 157 ILE C O   1 
ATOM 1279 C CB  . ILE B 2 162 ? 80.368  118.904 146.057 1.00 33.27  ? 157 ILE C CB  1 
ATOM 1280 C CG1 . ILE B 2 162 ? 81.589  119.091 145.155 1.00 28.41  ? 157 ILE C CG1 1 
ATOM 1281 C CG2 . ILE B 2 162 ? 79.321  119.956 145.753 1.00 30.81  ? 157 ILE C CG2 1 
ATOM 1282 C CD1 . ILE B 2 162 ? 81.346  118.720 143.719 1.00 26.64  ? 157 ILE C CD1 1 
ATOM 1283 N N   . VAL B 2 163 ? 82.740  120.306 147.904 1.00 32.82  ? 158 VAL C N   1 
ATOM 1284 C CA  . VAL B 2 163 ? 83.508  121.509 148.211 1.00 36.24  ? 158 VAL C CA  1 
ATOM 1285 C C   . VAL B 2 163 ? 84.174  121.997 146.935 1.00 24.61  ? 158 VAL C C   1 
ATOM 1286 O O   . VAL B 2 163 ? 84.806  121.213 146.218 1.00 23.43  ? 158 VAL C O   1 
ATOM 1287 C CB  . VAL B 2 163 ? 84.555  121.241 149.305 1.00 35.01  ? 158 VAL C CB  1 
ATOM 1288 C CG1 . VAL B 2 163 ? 85.539  122.383 149.377 1.00 33.70  ? 158 VAL C CG1 1 
ATOM 1289 C CG2 . VAL B 2 163 ? 83.886  121.061 150.646 1.00 31.89  ? 158 VAL C CG2 1 
ATOM 1290 N N   . THR B 2 164 ? 84.037  123.289 146.648 1.00 35.65  ? 159 THR C N   1 
ATOM 1291 C CA  . THR B 2 164 ? 84.638  123.895 145.470 1.00 41.79  ? 159 THR C CA  1 
ATOM 1292 C C   . THR B 2 164 ? 85.533  125.061 145.871 1.00 30.46  ? 159 THR C C   1 
ATOM 1293 O O   . THR B 2 164 ? 85.363  125.667 146.932 1.00 39.82  ? 159 THR C O   1 
ATOM 1294 C CB  . THR B 2 164 ? 83.574  124.389 144.482 1.00 36.52  ? 159 THR C CB  1 
ATOM 1295 O OG1 . THR B 2 164 ? 82.830  125.458 145.076 1.00 38.09  ? 159 THR C OG1 1 
ATOM 1296 C CG2 . THR B 2 164 ? 82.626  123.267 144.114 1.00 24.81  ? 159 THR C CG2 1 
ATOM 1297 N N   . SER B 2 165 ? 86.498  125.363 145.005 1.00 26.55  ? 160 SER C N   1 
ATOM 1298 C CA  . SER B 2 165 ? 87.388  126.501 145.169 1.00 28.42  ? 160 SER C CA  1 
ATOM 1299 C C   . SER B 2 165 ? 87.412  127.323 143.888 1.00 29.84  ? 160 SER C C   1 
ATOM 1300 O O   . SER B 2 165 ? 87.383  126.779 142.780 1.00 13.74  ? 160 SER C O   1 
ATOM 1301 C CB  . SER B 2 165 ? 88.808  126.060 145.516 1.00 35.32  ? 160 SER C CB  1 
ATOM 1302 O OG  . SER B 2 165 ? 89.463  125.530 144.380 1.00 44.18  ? 160 SER C OG  1 
ATOM 1303 N N   . SER B 2 166 ? 87.484  128.642 144.045 1.00 37.91  ? 161 SER C N   1 
ATOM 1304 C CA  . SER B 2 166 ? 87.415  129.550 142.912 1.00 33.31  ? 161 SER C CA  1 
ATOM 1305 C C   . SER B 2 166 ? 88.505  130.604 143.022 1.00 34.09  ? 161 SER C C   1 
ATOM 1306 O O   . SER B 2 166 ? 89.293  130.624 143.971 1.00 31.91  ? 161 SER C O   1 
ATOM 1307 C CB  . SER B 2 166 ? 86.043  130.224 142.816 1.00 29.74  ? 161 SER C CB  1 
ATOM 1308 O OG  . SER B 2 166 ? 85.771  130.629 141.487 1.00 27.92  ? 161 SER C OG  1 
ATOM 1309 N N   . GLY B 2 167 ? 88.539  131.487 142.026 1.00 35.01  ? 162 GLY C N   1 
ATOM 1310 C CA  . GLY B 2 167 ? 89.408  132.642 141.998 1.00 34.70  ? 162 GLY C CA  1 
ATOM 1311 C C   . GLY B 2 167 ? 88.911  133.819 142.802 1.00 39.29  ? 162 GLY C C   1 
ATOM 1312 O O   . GLY B 2 167 ? 89.561  134.866 142.827 1.00 40.28  ? 162 GLY C O   1 
ATOM 1313 N N   . ASP B 2 168 ? 87.764  133.675 143.463 1.00 34.19  ? 163 ASP C N   1 
ATOM 1314 C CA  . ASP B 2 168 ? 87.227  134.687 144.362 1.00 31.79  ? 163 ASP C CA  1 
ATOM 1315 C C   . ASP B 2 168 ? 87.983  134.770 145.678 1.00 40.03  ? 163 ASP C C   1 
ATOM 1316 O O   . ASP B 2 168 ? 87.522  135.467 146.588 1.00 48.17  ? 163 ASP C O   1 
ATOM 1317 C CB  . ASP B 2 168 ? 85.756  134.398 144.661 1.00 39.79  ? 163 ASP C CB  1 
ATOM 1318 C CG  . ASP B 2 168 ? 84.886  134.495 143.438 1.00 37.20  ? 163 ASP C CG  1 
ATOM 1319 O OD1 . ASP B 2 168 ? 85.364  135.019 142.411 1.00 41.57  ? 163 ASP C OD1 1 
ATOM 1320 O OD2 . ASP B 2 168 ? 83.725  134.040 143.503 1.00 30.93  ? 163 ASP C OD2 1 
ATOM 1321 N N   . THR B 2 169 ? 89.116  134.076 145.799 1.00 39.03  ? 164 THR C N   1 
ATOM 1322 C CA  . THR B 2 169 ? 89.872  133.972 147.044 1.00 42.30  ? 164 THR C CA  1 
ATOM 1323 C C   . THR B 2 169 ? 89.044  133.349 148.165 1.00 39.62  ? 164 THR C C   1 
ATOM 1324 O O   . THR B 2 169 ? 89.190  133.721 149.331 1.00 49.23  ? 164 THR C O   1 
ATOM 1325 C CB  . THR B 2 169 ? 90.423  135.333 147.489 1.00 43.83  ? 164 THR C CB  1 
ATOM 1326 O OG1 . THR B 2 169 ? 89.378  136.096 148.104 1.00 43.38  ? 164 THR C OG1 1 
ATOM 1327 C CG2 . THR B 2 169 ? 90.971  136.110 146.300 1.00 43.04  ? 164 THR C CG2 1 
ATOM 1328 N N   . THR B 2 170 ? 88.173  132.398 147.832 1.00 27.99  ? 165 THR C N   1 
ATOM 1329 C CA  . THR B 2 170 ? 87.351  131.739 148.835 1.00 34.51  ? 165 THR C CA  1 
ATOM 1330 C C   . THR B 2 170 ? 86.932  130.364 148.330 1.00 42.11  ? 165 THR C C   1 
ATOM 1331 O O   . THR B 2 170 ? 86.979  130.074 147.132 1.00 39.31  ? 165 THR C O   1 
ATOM 1332 C CB  . THR B 2 170 ? 86.119  132.579 149.192 1.00 34.40  ? 165 THR C CB  1 
ATOM 1333 O OG1 . THR B 2 170 ? 85.327  131.882 150.162 1.00 31.54  ? 165 THR C OG1 1 
ATOM 1334 C CG2 . THR B 2 170 ? 85.277  132.844 147.956 1.00 35.05  ? 165 THR C CG2 1 
ATOM 1335 N N   . CYS B 2 171 ? 86.517  129.516 149.271 1.00 46.71  ? 166 CYS C N   1 
ATOM 1336 C CA  . CYS B 2 171 ? 86.029  128.177 148.981 1.00 35.15  ? 166 CYS C CA  1 
ATOM 1337 C C   . CYS B 2 171 ? 84.601  128.067 149.497 1.00 37.08  ? 166 CYS C C   1 
ATOM 1338 O O   . CYS B 2 171 ? 84.160  128.857 150.336 1.00 38.59  ? 166 CYS C O   1 
ATOM 1339 C CB  . CYS B 2 171 ? 86.932  127.109 149.607 1.00 37.24  ? 166 CYS C CB  1 
ATOM 1340 S SG  . CYS B 2 171 ? 88.688  127.319 149.253 1.00 50.10  ? 166 CYS C SG  1 
ATOM 1341 N N   . ALA B 2 172 ? 83.869  127.076 148.994 1.00 39.06  ? 167 ALA C N   1 
ATOM 1342 C CA  . ALA B 2 172 ? 82.457  126.957 149.326 1.00 37.80  ? 167 ALA C CA  1 
ATOM 1343 C C   . ALA B 2 172 ? 82.081  125.492 149.480 1.00 43.40  ? 167 ALA C C   1 
ATOM 1344 O O   . ALA B 2 172 ? 82.673  124.607 148.858 1.00 41.29  ? 167 ALA C O   1 
ATOM 1345 C CB  . ALA B 2 172 ? 81.576  127.624 148.266 1.00 42.84  ? 167 ALA C CB  1 
ATOM 1346 N N   . LEU B 2 173 ? 81.080  125.257 150.325 1.00 50.98  ? 168 LEU C N   1 
ATOM 1347 C CA  . LEU B 2 173 ? 80.460  123.955 150.519 1.00 47.17  ? 168 LEU C CA  1 
ATOM 1348 C C   . LEU B 2 173 ? 79.028  124.003 150.006 1.00 43.23  ? 168 LEU C C   1 
ATOM 1349 O O   . LEU B 2 173 ? 78.327  125.003 150.179 1.00 45.20  ? 168 LEU C O   1 
ATOM 1350 C CB  . LEU B 2 173 ? 80.473  123.554 151.996 1.00 47.16  ? 168 LEU C CB  1 
ATOM 1351 C CG  . LEU B 2 173 ? 79.774  122.248 152.370 1.00 49.77  ? 168 LEU C CG  1 
ATOM 1352 C CD1 . LEU B 2 173 ? 80.444  121.067 151.702 1.00 45.97  ? 168 LEU C CD1 1 
ATOM 1353 C CD2 . LEU B 2 173 ? 79.744  122.071 153.876 1.00 47.95  ? 168 LEU C CD2 1 
ATOM 1354 N N   . TRP B 2 174 ? 78.589  122.916 149.375 1.00 44.87  ? 169 TRP C N   1 
ATOM 1355 C CA  . TRP B 2 174 ? 77.311  122.914 148.681 1.00 45.25  ? 169 TRP C CA  1 
ATOM 1356 C C   . TRP B 2 174 ? 76.426  121.784 149.187 1.00 49.16  ? 169 TRP C C   1 
ATOM 1357 O O   . TRP B 2 174 ? 76.898  120.790 149.742 1.00 48.83  ? 169 TRP C O   1 
ATOM 1358 C CB  . TRP B 2 174 ? 77.505  122.771 147.172 1.00 49.16  ? 169 TRP C CB  1 
ATOM 1359 C CG  . TRP B 2 174 ? 78.260  123.898 146.562 1.00 50.28  ? 169 TRP C CG  1 
ATOM 1360 C CD1 . TRP B 2 174 ? 79.613  124.022 146.481 1.00 47.63  ? 169 TRP C CD1 1 
ATOM 1361 C CD2 . TRP B 2 174 ? 77.712  125.054 145.925 1.00 44.50  ? 169 TRP C CD2 1 
ATOM 1362 N NE1 . TRP B 2 174 ? 79.944  125.189 145.842 1.00 45.90  ? 169 TRP C NE1 1 
ATOM 1363 C CE2 . TRP B 2 174 ? 78.793  125.841 145.489 1.00 47.23  ? 169 TRP C CE2 1 
ATOM 1364 C CE3 . TRP B 2 174 ? 76.412  125.503 145.684 1.00 40.63  ? 169 TRP C CE3 1 
ATOM 1365 C CZ2 . TRP B 2 174 ? 78.616  127.048 144.829 1.00 47.74  ? 169 TRP C CZ2 1 
ATOM 1366 C CZ3 . TRP B 2 174 ? 76.238  126.701 145.027 1.00 44.54  ? 169 TRP C CZ3 1 
ATOM 1367 C CH2 . TRP B 2 174 ? 77.334  127.461 144.608 1.00 48.25  ? 169 TRP C CH2 1 
ATOM 1368 N N   . ASP B 2 175 ? 75.123  121.960 148.983 1.00 53.78  ? 170 ASP C N   1 
ATOM 1369 C CA  . ASP B 2 175 ? 74.119  120.935 149.245 1.00 50.16  ? 170 ASP C CA  1 
ATOM 1370 C C   . ASP B 2 175 ? 73.458  120.606 147.914 1.00 49.82  ? 170 ASP C C   1 
ATOM 1371 O O   . ASP B 2 175 ? 72.710  121.424 147.368 1.00 46.01  ? 170 ASP C O   1 
ATOM 1372 C CB  . ASP B 2 175 ? 73.096  121.415 150.274 1.00 49.82  ? 170 ASP C CB  1 
ATOM 1373 C CG  . ASP B 2 175 ? 72.198  120.299 150.766 1.00 55.50  ? 170 ASP C CG  1 
ATOM 1374 O OD1 . ASP B 2 175 ? 72.728  119.262 151.215 1.00 55.74  ? 170 ASP C OD1 1 
ATOM 1375 O OD2 . ASP B 2 175 ? 70.962  120.461 150.710 1.00 54.22  ? 170 ASP C OD2 1 
ATOM 1376 N N   . ILE B 2 176 ? 73.736  119.409 147.390 1.00 46.82  ? 171 ILE C N   1 
ATOM 1377 C CA  . ILE B 2 176 ? 73.328  119.069 146.029 1.00 40.85  ? 171 ILE C CA  1 
ATOM 1378 C C   . ILE B 2 176 ? 71.830  118.851 145.888 1.00 45.76  ? 171 ILE C C   1 
ATOM 1379 O O   . ILE B 2 176 ? 71.293  119.017 144.787 1.00 50.77  ? 171 ILE C O   1 
ATOM 1380 C CB  . ILE B 2 176 ? 74.091  117.817 145.557 1.00 41.60  ? 171 ILE C CB  1 
ATOM 1381 C CG1 . ILE B 2 176 ? 75.572  117.936 145.921 1.00 44.24  ? 171 ILE C CG1 1 
ATOM 1382 C CG2 . ILE B 2 176 ? 73.946  117.634 144.055 1.00 38.05  ? 171 ILE C CG2 1 
ATOM 1383 C CD1 . ILE B 2 176 ? 76.478  117.039 145.116 1.00 40.92  ? 171 ILE C CD1 1 
ATOM 1384 N N   . GLU B 2 177 ? 71.129  118.502 146.966 1.00 55.87  ? 172 GLU C N   1 
ATOM 1385 C CA  . GLU B 2 177 ? 69.688  118.310 146.860 1.00 51.44  ? 172 GLU C CA  1 
ATOM 1386 C C   . GLU B 2 177 ? 68.925  119.627 146.817 1.00 52.02  ? 172 GLU C C   1 
ATOM 1387 O O   . GLU B 2 177 ? 67.753  119.635 146.429 1.00 54.27  ? 172 GLU C O   1 
ATOM 1388 C CB  . GLU B 2 177 ? 69.177  117.454 148.020 1.00 54.16  ? 172 GLU C CB  1 
ATOM 1389 C CG  . GLU B 2 177 ? 69.076  118.188 149.343 1.00 56.24  ? 172 GLU C CG  1 
ATOM 1390 C CD  . GLU B 2 177 ? 68.551  117.306 150.458 1.00 59.29  ? 172 GLU C CD  1 
ATOM 1391 O OE1 . GLU B 2 177 ? 68.289  116.112 150.199 1.00 56.99  ? 172 GLU C OE1 1 
ATOM 1392 O OE2 . GLU B 2 177 ? 68.397  117.807 151.592 1.00 58.64  ? 172 GLU C OE2 1 
ATOM 1393 N N   . THR B 2 178 ? 69.561  120.736 147.197 1.00 55.29  ? 173 THR C N   1 
ATOM 1394 C CA  . THR B 2 178 ? 68.941  122.053 147.154 1.00 55.44  ? 173 THR C CA  1 
ATOM 1395 C C   . THR B 2 178 ? 69.647  123.030 146.228 1.00 55.43  ? 173 THR C C   1 
ATOM 1396 O O   . THR B 2 178 ? 68.998  123.933 145.698 1.00 57.07  ? 173 THR C O   1 
ATOM 1397 C CB  . THR B 2 178 ? 68.882  122.667 148.558 1.00 53.64  ? 173 THR C CB  1 
ATOM 1398 O OG1 . THR B 2 178 ? 70.213  122.880 149.044 1.00 56.39  ? 173 THR C OG1 1 
ATOM 1399 C CG2 . THR B 2 178 ? 68.140  121.747 149.513 1.00 52.84  ? 173 THR C CG2 1 
ATOM 1400 N N   . GLY B 2 179 ? 70.951  122.873 146.022 1.00 47.00  ? 174 GLY C N   1 
ATOM 1401 C CA  . GLY B 2 179 ? 71.687  123.737 145.122 1.00 45.80  ? 174 GLY C CA  1 
ATOM 1402 C C   . GLY B 2 179 ? 72.179  125.034 145.718 1.00 47.70  ? 174 GLY C C   1 
ATOM 1403 O O   . GLY B 2 179 ? 72.648  125.900 144.972 1.00 47.82  ? 174 GLY C O   1 
ATOM 1404 N N   . GLN B 2 180 ? 72.094  125.201 147.035 1.00 53.77  ? 175 GLN C N   1 
ATOM 1405 C CA  . GLN B 2 180 ? 72.518  126.422 147.701 1.00 52.39  ? 175 GLN C CA  1 
ATOM 1406 C C   . GLN B 2 180 ? 73.688  126.132 148.630 1.00 51.76  ? 175 GLN C C   1 
ATOM 1407 O O   . GLN B 2 180 ? 73.764  125.066 149.246 1.00 47.93  ? 175 GLN C O   1 
ATOM 1408 C CB  . GLN B 2 180 ? 71.367  127.052 148.496 1.00 50.55  ? 175 GLN C CB  1 
ATOM 1409 C CG  . GLN B 2 180 ? 70.066  127.167 147.722 1.00 50.38  ? 175 GLN C CG  1 
ATOM 1410 C CD  . GLN B 2 180 ? 70.092  128.290 146.704 1.00 55.46  ? 175 GLN C CD  1 
ATOM 1411 O OE1 . GLN B 2 180 ? 69.829  128.077 145.521 1.00 56.42  ? 175 GLN C OE1 1 
ATOM 1412 N NE2 . GLN B 2 180 ? 70.411  129.495 147.160 1.00 52.37  ? 175 GLN C NE2 1 
ATOM 1413 N N   . GLN B 2 181 ? 74.601  127.094 148.723 1.00 48.75  ? 176 GLN C N   1 
ATOM 1414 C CA  . GLN B 2 181 ? 75.753  126.950 149.599 1.00 49.50  ? 176 GLN C CA  1 
ATOM 1415 C C   . GLN B 2 181 ? 75.325  126.984 151.060 1.00 52.30  ? 176 GLN C C   1 
ATOM 1416 O O   . GLN B 2 181 ? 74.425  127.731 151.452 1.00 52.79  ? 176 GLN C O   1 
ATOM 1417 C CB  . GLN B 2 181 ? 76.770  128.059 149.335 1.00 53.05  ? 176 GLN C CB  1 
ATOM 1418 C CG  . GLN B 2 181 ? 76.639  128.716 147.977 1.00 52.90  ? 176 GLN C CG  1 
ATOM 1419 C CD  . GLN B 2 181 ? 77.763  129.690 147.696 1.00 54.00  ? 176 GLN C CD  1 
ATOM 1420 O OE1 . GLN B 2 181 ? 78.785  129.691 148.381 1.00 47.29  ? 176 GLN C OE1 1 
ATOM 1421 N NE2 . GLN B 2 181 ? 77.579  130.530 146.686 1.00 55.48  ? 176 GLN C NE2 1 
ATOM 1422 N N   . THR B 2 182 ? 75.985  126.163 151.873 1.00 48.83  ? 177 THR C N   1 
ATOM 1423 C CA  . THR B 2 182 ? 75.718  126.115 153.303 1.00 45.20  ? 177 THR C CA  1 
ATOM 1424 C C   . THR B 2 182 ? 76.828  126.714 154.149 1.00 49.70  ? 177 THR C C   1 
ATOM 1425 O O   . THR B 2 182 ? 76.587  127.051 155.310 1.00 52.09  ? 177 THR C O   1 
ATOM 1426 C CB  . THR B 2 182 ? 75.481  124.669 153.757 1.00 47.70  ? 177 THR C CB  1 
ATOM 1427 O OG1 . THR B 2 182 ? 76.734  123.983 153.850 1.00 47.67  ? 177 THR C OG1 1 
ATOM 1428 C CG2 . THR B 2 182 ? 74.590  123.943 152.764 1.00 49.38  ? 177 THR C CG2 1 
ATOM 1429 N N   . THR B 2 183 ? 78.035  126.852 153.603 1.00 47.20  ? 178 THR C N   1 
ATOM 1430 C CA  . THR B 2 183 ? 79.161  127.417 154.329 1.00 45.71  ? 178 THR C CA  1 
ATOM 1431 C C   . THR B 2 183 ? 80.059  128.154 153.346 1.00 44.11  ? 178 THR C C   1 
ATOM 1432 O O   . THR B 2 183 ? 80.045  127.891 152.141 1.00 48.21  ? 178 THR C O   1 
ATOM 1433 C CB  . THR B 2 183 ? 79.955  126.334 155.076 1.00 48.86  ? 178 THR C CB  1 
ATOM 1434 O OG1 . THR B 2 183 ? 79.059  125.327 155.562 1.00 51.62  ? 178 THR C OG1 1 
ATOM 1435 C CG2 . THR B 2 183 ? 80.706  126.935 156.253 1.00 44.08  ? 178 THR C CG2 1 
ATOM 1436 N N   . THR B 2 184 ? 80.840  129.093 153.873 1.00 44.88  ? 179 THR C N   1 
ATOM 1437 C CA  . THR B 2 184 ? 81.819  129.821 153.079 1.00 44.06  ? 179 THR C CA  1 
ATOM 1438 C C   . THR B 2 184 ? 83.117  129.887 153.869 1.00 47.13  ? 179 THR C C   1 
ATOM 1439 O O   . THR B 2 184 ? 83.097  130.026 155.095 1.00 46.22  ? 179 THR C O   1 
ATOM 1440 C CB  . THR B 2 184 ? 81.327  131.230 152.728 1.00 42.77  ? 179 THR C CB  1 
ATOM 1441 O OG1 . THR B 2 184 ? 80.011  131.147 152.170 1.00 44.59  ? 179 THR C OG1 1 
ATOM 1442 C CG2 . THR B 2 184 ? 82.249  131.879 151.710 1.00 45.31  ? 179 THR C CG2 1 
ATOM 1443 N N   . PHE B 2 185 ? 84.240  129.791 153.162 1.00 48.03  ? 180 PHE C N   1 
ATOM 1444 C CA  . PHE B 2 185 ? 85.563  129.681 153.767 1.00 45.43  ? 180 PHE C CA  1 
ATOM 1445 C C   . PHE B 2 185 ? 86.471  130.796 153.266 1.00 48.13  ? 180 PHE C C   1 
ATOM 1446 O O   . PHE B 2 185 ? 87.599  130.567 152.825 1.00 47.23  ? 180 PHE C O   1 
ATOM 1447 C CB  . PHE B 2 185 ? 86.183  128.317 153.485 1.00 43.90  ? 180 PHE C CB  1 
ATOM 1448 C CG  . PHE B 2 185 ? 85.328  127.158 153.910 1.00 44.21  ? 180 PHE C CG  1 
ATOM 1449 C CD1 . PHE B 2 185 ? 84.357  126.648 153.067 1.00 46.09  ? 180 PHE C CD1 1 
ATOM 1450 C CD2 . PHE B 2 185 ? 85.508  126.567 155.147 1.00 49.55  ? 180 PHE C CD2 1 
ATOM 1451 C CE1 . PHE B 2 185 ? 83.576  125.581 153.455 1.00 43.11  ? 180 PHE C CE1 1 
ATOM 1452 C CE2 . PHE B 2 185 ? 84.732  125.498 155.537 1.00 49.26  ? 180 PHE C CE2 1 
ATOM 1453 C CZ  . PHE B 2 185 ? 83.763  125.007 154.693 1.00 45.05  ? 180 PHE C CZ  1 
ATOM 1454 N N   . THR B 2 186 ? 85.976  132.029 153.320 1.00 52.53  ? 181 THR C N   1 
ATOM 1455 C CA  . THR B 2 186 ? 86.773  133.173 152.911 1.00 55.18  ? 181 THR C CA  1 
ATOM 1456 C C   . THR B 2 186 ? 87.911  133.417 153.900 1.00 55.91  ? 181 THR C C   1 
ATOM 1457 O O   . THR B 2 186 ? 87.903  132.930 155.034 1.00 55.62  ? 181 THR C O   1 
ATOM 1458 C CB  . THR B 2 186 ? 85.903  134.425 152.800 1.00 55.90  ? 181 THR C CB  1 
ATOM 1459 O OG1 . THR B 2 186 ? 86.678  135.498 152.252 1.00 57.30  ? 181 THR C OG1 1 
ATOM 1460 C CG2 . THR B 2 186 ? 85.381  134.832 154.168 1.00 54.05  ? 181 THR C CG2 1 
ATOM 1461 N N   . GLY B 2 187 ? 88.901  134.186 153.453 1.00 57.02  ? 182 GLY C N   1 
ATOM 1462 C CA  . GLY B 2 187 ? 90.058  134.474 154.276 1.00 56.20  ? 182 GLY C CA  1 
ATOM 1463 C C   . GLY B 2 187 ? 91.356  134.568 153.500 1.00 57.43  ? 182 GLY C C   1 
ATOM 1464 O O   . GLY B 2 187 ? 92.342  135.118 153.997 1.00 54.86  ? 182 GLY C O   1 
ATOM 1465 N N   . HIS B 2 188 ? 91.374  134.030 152.285 1.00 63.04  ? 183 HIS C N   1 
ATOM 1466 C CA  . HIS B 2 188 ? 92.564  134.117 151.454 1.00 56.70  ? 183 HIS C CA  1 
ATOM 1467 C C   . HIS B 2 188 ? 92.652  135.490 150.793 1.00 61.18  ? 183 HIS C C   1 
ATOM 1468 O O   . HIS B 2 188 ? 91.680  136.246 150.732 1.00 63.64  ? 183 HIS C O   1 
ATOM 1469 C CB  . HIS B 2 188 ? 92.562  133.022 150.388 1.00 55.96  ? 183 HIS C CB  1 
ATOM 1470 C CG  . HIS B 2 188 ? 93.022  131.690 150.891 1.00 59.37  ? 183 HIS C CG  1 
ATOM 1471 N ND1 . HIS B 2 188 ? 93.874  130.878 150.176 1.00 58.42  ? 183 HIS C ND1 1 
ATOM 1472 C CD2 . HIS B 2 188 ? 92.736  131.020 152.031 1.00 59.74  ? 183 HIS C CD2 1 
ATOM 1473 C CE1 . HIS B 2 188 ? 94.105  129.772 150.859 1.00 57.59  ? 183 HIS C CE1 1 
ATOM 1474 N NE2 . HIS B 2 188 ? 93.424  129.832 151.989 1.00 61.32  ? 183 HIS C NE2 1 
ATOM 1475 N N   . THR B 2 189 ? 93.845  135.806 150.293 1.00 62.14  ? 184 THR C N   1 
ATOM 1476 C CA  . THR B 2 189 ? 94.100  137.076 149.622 1.00 60.81  ? 184 THR C CA  1 
ATOM 1477 C C   . THR B 2 189 ? 94.134  136.953 148.104 1.00 65.21  ? 184 THR C C   1 
ATOM 1478 O O   . THR B 2 189 ? 93.578  137.807 147.408 1.00 65.89  ? 184 THR C O   1 
ATOM 1479 C CB  . THR B 2 189 ? 95.421  137.678 150.109 1.00 60.68  ? 184 THR C CB  1 
ATOM 1480 O OG1 . THR B 2 189 ? 95.599  137.380 151.499 1.00 63.78  ? 184 THR C OG1 1 
ATOM 1481 C CG2 . THR B 2 189 ? 95.417  139.185 149.920 1.00 61.51  ? 184 THR C CG2 1 
ATOM 1482 N N   . GLY B 2 190 ? 94.777  135.913 147.574 1.00 54.28  ? 185 GLY C N   1 
ATOM 1483 C CA  . GLY B 2 190 ? 94.851  135.682 146.151 1.00 49.39  ? 185 GLY C CA  1 
ATOM 1484 C C   . GLY B 2 190 ? 93.980  134.516 145.707 1.00 52.73  ? 185 GLY C C   1 
ATOM 1485 O O   . GLY B 2 190 ? 93.281  133.881 146.492 1.00 51.88  ? 185 GLY C O   1 
ATOM 1486 N N   . ASP B 2 191 ? 94.044  134.247 144.405 1.00 50.82  ? 186 ASP C N   1 
ATOM 1487 C CA  . ASP B 2 191 ? 93.247  133.176 143.821 1.00 43.54  ? 186 ASP C CA  1 
ATOM 1488 C C   . ASP B 2 191 ? 93.622  131.828 144.421 1.00 43.98  ? 186 ASP C C   1 
ATOM 1489 O O   . ASP B 2 191 ? 94.801  131.502 144.569 1.00 43.42  ? 186 ASP C O   1 
ATOM 1490 C CB  . ASP B 2 191 ? 93.441  133.135 142.306 1.00 44.00  ? 186 ASP C CB  1 
ATOM 1491 C CG  . ASP B 2 191 ? 93.017  134.416 141.633 1.00 48.54  ? 186 ASP C CG  1 
ATOM 1492 O OD1 . ASP B 2 191 ? 92.426  135.277 142.315 1.00 43.55  ? 186 ASP C OD1 1 
ATOM 1493 O OD2 . ASP B 2 191 ? 93.276  134.562 140.420 1.00 48.63  ? 186 ASP C OD2 1 
ATOM 1494 N N   . VAL B 2 192 ? 92.608  131.041 144.761 1.00 48.01  ? 187 VAL C N   1 
ATOM 1495 C CA  . VAL B 2 192 ? 92.805  129.677 145.231 1.00 45.12  ? 187 VAL C CA  1 
ATOM 1496 C C   . VAL B 2 192 ? 92.953  128.771 144.018 1.00 37.99  ? 187 VAL C C   1 
ATOM 1497 O O   . VAL B 2 192 ? 92.099  128.772 143.124 1.00 41.29  ? 187 VAL C O   1 
ATOM 1498 C CB  . VAL B 2 192 ? 91.639  129.226 146.124 1.00 41.31  ? 187 VAL C CB  1 
ATOM 1499 C CG1 . VAL B 2 192 ? 91.857  127.804 146.601 1.00 39.47  ? 187 VAL C CG1 1 
ATOM 1500 C CG2 . VAL B 2 192 ? 91.491  130.163 147.305 1.00 38.12  ? 187 VAL C CG2 1 
ATOM 1501 N N   . MET B 2 193 ? 94.042  128.006 143.977 1.00 35.27  ? 188 MET C N   1 
ATOM 1502 C CA  . MET B 2 193 ? 94.355  127.169 142.830 1.00 41.21  ? 188 MET C CA  1 
ATOM 1503 C C   . MET B 2 193 ? 94.332  125.677 143.123 1.00 30.89  ? 188 MET C C   1 
ATOM 1504 O O   . MET B 2 193 ? 94.385  124.882 142.180 1.00 24.42  ? 188 MET C O   1 
ATOM 1505 C CB  . MET B 2 193 ? 95.735  127.537 142.264 1.00 38.56  ? 188 MET C CB  1 
ATOM 1506 C CG  . MET B 2 193 ? 95.844  128.968 141.779 1.00 35.93  ? 188 MET C CG  1 
ATOM 1507 S SD  . MET B 2 193 ? 96.496  129.077 140.105 1.00 38.53  ? 188 MET C SD  1 
ATOM 1508 C CE  . MET B 2 193 ? 94.992  128.903 139.151 1.00 32.79  ? 188 MET C CE  1 
ATOM 1509 N N   . SER B 2 194 ? 94.254  125.275 144.386 1.00 39.66  ? 189 SER C N   1 
ATOM 1510 C CA  . SER B 2 194 ? 94.410  123.886 144.780 1.00 41.68  ? 189 SER C CA  1 
ATOM 1511 C C   . SER B 2 194 ? 93.409  123.539 145.872 1.00 43.41  ? 189 SER C C   1 
ATOM 1512 O O   . SER B 2 194 ? 92.752  124.409 146.447 1.00 43.48  ? 189 SER C O   1 
ATOM 1513 C CB  . SER B 2 194 ? 95.839  123.616 145.255 1.00 34.92  ? 189 SER C CB  1 
ATOM 1514 O OG  . SER B 2 194 ? 95.897  123.625 146.666 1.00 38.06  ? 189 SER C OG  1 
ATOM 1515 N N   . LEU B 2 195 ? 93.308  122.243 146.161 1.00 44.74  ? 190 LEU C N   1 
ATOM 1516 C CA  . LEU B 2 195 ? 92.295  121.718 147.066 1.00 37.47  ? 190 LEU C CA  1 
ATOM 1517 C C   . LEU B 2 195 ? 92.614  120.262 147.365 1.00 30.50  ? 190 LEU C C   1 
ATOM 1518 O O   . LEU B 2 195 ? 93.074  119.536 146.482 1.00 31.40  ? 190 LEU C O   1 
ATOM 1519 C CB  . LEU B 2 195 ? 90.903  121.845 146.437 1.00 44.07  ? 190 LEU C CB  1 
ATOM 1520 C CG  . LEU B 2 195 ? 89.654  121.751 147.302 1.00 38.43  ? 190 LEU C CG  1 
ATOM 1521 C CD1 . LEU B 2 195 ? 88.582  122.670 146.767 1.00 31.29  ? 190 LEU C CD1 1 
ATOM 1522 C CD2 . LEU B 2 195 ? 89.148  120.326 147.354 1.00 34.38  ? 190 LEU C CD2 1 
ATOM 1523 N N   . SER B 2 196 ? 92.366  119.838 148.604 1.00 28.79  ? 191 SER C N   1 
ATOM 1524 C CA  . SER B 2 196 ? 92.645  118.457 148.993 1.00 33.33  ? 191 SER C CA  1 
ATOM 1525 C C   . SER B 2 196 ? 91.831  118.113 150.233 1.00 35.79  ? 191 SER C C   1 
ATOM 1526 O O   . SER B 2 196 ? 92.048  118.702 151.296 1.00 28.81  ? 191 SER C O   1 
ATOM 1527 C CB  . SER B 2 196 ? 94.132  118.259 149.249 1.00 26.79  ? 191 SER C CB  1 
ATOM 1528 O OG  . SER B 2 196 ? 94.428  116.898 149.500 1.00 28.76  ? 191 SER C OG  1 
ATOM 1529 N N   . LEU B 2 197 ? 90.915  117.158 150.099 1.00 37.75  ? 192 LEU C N   1 
ATOM 1530 C CA  . LEU B 2 197 ? 90.137  116.675 151.231 1.00 33.01  ? 192 LEU C CA  1 
ATOM 1531 C C   . LEU B 2 197 ? 90.949  115.686 152.054 1.00 38.92  ? 192 LEU C C   1 
ATOM 1532 O O   . LEU B 2 197 ? 91.717  114.885 151.511 1.00 48.01  ? 192 LEU C O   1 
ATOM 1533 C CB  . LEU B 2 197 ? 88.852  116.004 150.754 1.00 42.33  ? 192 LEU C CB  1 
ATOM 1534 C CG  . LEU B 2 197 ? 87.566  116.823 150.665 1.00 41.08  ? 192 LEU C CG  1 
ATOM 1535 C CD1 . LEU B 2 197 ? 87.726  117.995 149.721 1.00 40.18  ? 192 LEU C CD1 1 
ATOM 1536 C CD2 . LEU B 2 197 ? 86.435  115.929 150.214 1.00 38.50  ? 192 LEU C CD2 1 
ATOM 1537 N N   . ALA B 2 198 ? 90.772  115.739 153.371 1.00 46.58  ? 193 ALA C N   1 
ATOM 1538 C CA  . ALA B 2 198 ? 91.466  114.819 154.253 1.00 49.95  ? 193 ALA C CA  1 
ATOM 1539 C C   . ALA B 2 198 ? 90.848  113.424 154.164 1.00 54.92  ? 193 ALA C C   1 
ATOM 1540 O O   . ALA B 2 198 ? 89.663  113.278 153.843 1.00 57.68  ? 193 ALA C O   1 
ATOM 1541 C CB  . ALA B 2 198 ? 91.417  115.322 155.692 1.00 50.61  ? 193 ALA C CB  1 
ATOM 1542 N N   . PRO B 2 199 ? 91.645  112.379 154.414 1.00 60.50  ? 194 PRO C N   1 
ATOM 1543 C CA  . PRO B 2 199 ? 91.069  111.035 154.546 1.00 63.24  ? 194 PRO C CA  1 
ATOM 1544 C C   . PRO B 2 199 ? 89.935  110.964 155.552 1.00 64.84  ? 194 PRO C C   1 
ATOM 1545 O O   . PRO B 2 199 ? 89.006  110.167 155.377 1.00 64.00  ? 194 PRO C O   1 
ATOM 1546 C CB  . PRO B 2 199 ? 92.293  110.222 155.019 1.00 60.95  ? 194 PRO C CB  1 
ATOM 1547 C CG  . PRO B 2 199 ? 93.467  111.302 154.935 1.00 62.39  ? 194 PRO C CG  1 
ATOM 1548 C CD  . PRO B 2 199 ? 92.972  112.132 153.847 1.00 61.61  ? 194 PRO C CD  1 
ATOM 1549 N N   . ASP B 2 200 ? 89.985  111.775 156.607 1.00 69.70  ? 195 ASP C N   1 
ATOM 1550 C CA  . ASP B 2 200 ? 88.922  111.828 157.600 1.00 70.65  ? 195 ASP C CA  1 
ATOM 1551 C C   . ASP B 2 200 ? 87.692  112.577 157.106 1.00 70.92  ? 195 ASP C C   1 
ATOM 1552 O O   . ASP B 2 200 ? 86.638  112.492 157.745 1.00 71.25  ? 195 ASP C O   1 
ATOM 1553 C CB  . ASP B 2 200 ? 89.439  112.492 158.880 1.00 72.01  ? 195 ASP C CB  1 
ATOM 1554 C CG  . ASP B 2 200 ? 90.461  111.643 159.604 1.00 71.69  ? 195 ASP C CG  1 
ATOM 1555 O OD1 . ASP B 2 200 ? 90.380  110.401 159.515 1.00 71.99  ? 195 ASP C OD1 1 
ATOM 1556 O OD2 . ASP B 2 200 ? 91.350  112.222 160.264 1.00 69.67  ? 195 ASP C OD2 1 
ATOM 1557 N N   . THR B 2 201 ? 87.804  113.302 155.992 1.00 67.02  ? 196 THR C N   1 
ATOM 1558 C CA  . THR B 2 201 ? 86.726  114.103 155.410 1.00 67.55  ? 196 THR C CA  1 
ATOM 1559 C C   . THR B 2 201 ? 86.179  115.143 156.381 1.00 67.32  ? 196 THR C C   1 
ATOM 1560 O O   . THR B 2 201 ? 85.076  115.662 156.181 1.00 66.98  ? 196 THR C O   1 
ATOM 1561 C CB  . THR B 2 201 ? 85.583  113.222 154.889 1.00 66.45  ? 196 THR C CB  1 
ATOM 1562 O OG1 . THR B 2 201 ? 84.960  112.539 155.985 1.00 64.54  ? 196 THR C OG1 1 
ATOM 1563 C CG2 . THR B 2 201 ? 86.112  112.203 153.893 1.00 66.35  ? 196 THR C CG2 1 
ATOM 1564 N N   . ARG B 2 202 ? 86.930  115.463 157.433 1.00 65.19  ? 197 ARG C N   1 
ATOM 1565 C CA  . ARG B 2 202 ? 86.531  116.501 158.374 1.00 67.29  ? 197 ARG C CA  1 
ATOM 1566 C C   . ARG B 2 202 ? 87.363  117.766 158.197 1.00 67.93  ? 197 ARG C C   1 
ATOM 1567 O O   . ARG B 2 202 ? 86.822  118.875 158.209 1.00 65.57  ? 197 ARG C O   1 
ATOM 1568 C CB  . ARG B 2 202 ? 86.645  115.981 159.810 1.00 68.69  ? 197 ARG C CB  1 
ATOM 1569 C CG  . ARG B 2 202 ? 85.414  115.231 160.293 1.00 67.62  ? 197 ARG C CG  1 
ATOM 1570 C CD  . ARG B 2 202 ? 85.465  114.995 161.792 1.00 68.38  ? 197 ARG C CD  1 
ATOM 1571 N NE  . ARG B 2 202 ? 85.660  116.236 162.532 1.00 70.40  ? 197 ARG C NE  1 
ATOM 1572 C CZ  . ARG B 2 202 ? 84.685  117.075 162.854 1.00 70.48  ? 197 ARG C CZ  1 
ATOM 1573 N NH1 . ARG B 2 202 ? 83.426  116.831 162.528 1.00 69.02  ? 197 ARG C NH1 1 
ATOM 1574 N NH2 . ARG B 2 202 ? 84.980  118.186 163.523 1.00 67.61  ? 197 ARG C NH2 1 
ATOM 1575 N N   . LEU B 2 203 ? 88.673  117.615 158.033 1.00 61.52  ? 198 LEU C N   1 
ATOM 1576 C CA  . LEU B 2 203 ? 89.555  118.738 157.766 1.00 57.91  ? 198 LEU C CA  1 
ATOM 1577 C C   . LEU B 2 203 ? 89.636  119.010 156.267 1.00 54.79  ? 198 LEU C C   1 
ATOM 1578 O O   . LEU B 2 203 ? 89.178  118.225 155.436 1.00 53.23  ? 198 LEU C O   1 
ATOM 1579 C CB  . LEU B 2 203 ? 90.947  118.477 158.341 1.00 57.81  ? 198 LEU C CB  1 
ATOM 1580 C CG  . LEU B 2 203 ? 91.114  118.691 159.845 1.00 58.23  ? 198 LEU C CG  1 
ATOM 1581 C CD1 . LEU B 2 203 ? 92.564  118.980 160.185 1.00 57.74  ? 198 LEU C CD1 1 
ATOM 1582 C CD2 . LEU B 2 203 ? 90.223  119.821 160.319 1.00 59.48  ? 198 LEU C CD2 1 
ATOM 1583 N N   . PHE B 2 204 ? 90.235  120.147 155.925 1.00 47.30  ? 199 PHE C N   1 
ATOM 1584 C CA  . PHE B 2 204 ? 90.282  120.591 154.535 1.00 44.89  ? 199 PHE C CA  1 
ATOM 1585 C C   . PHE B 2 204 ? 91.469  121.530 154.389 1.00 40.53  ? 199 PHE C C   1 
ATOM 1586 O O   . PHE B 2 204 ? 91.824  122.209 155.351 1.00 36.47  ? 199 PHE C O   1 
ATOM 1587 C CB  . PHE B 2 204 ? 88.955  121.271 154.190 1.00 48.52  ? 199 PHE C CB  1 
ATOM 1588 C CG  . PHE B 2 204 ? 88.934  121.959 152.872 1.00 42.46  ? 199 PHE C CG  1 
ATOM 1589 C CD1 . PHE B 2 204 ? 88.842  121.238 151.707 1.00 37.42  ? 199 PHE C CD1 1 
ATOM 1590 C CD2 . PHE B 2 204 ? 88.990  123.336 152.802 1.00 48.29  ? 199 PHE C CD2 1 
ATOM 1591 C CE1 . PHE B 2 204 ? 88.814  121.875 150.497 1.00 40.74  ? 199 PHE C CE1 1 
ATOM 1592 C CE2 . PHE B 2 204 ? 88.960  123.980 151.591 1.00 48.95  ? 199 PHE C CE2 1 
ATOM 1593 C CZ  . PHE B 2 204 ? 88.874  123.249 150.434 1.00 41.95  ? 199 PHE C CZ  1 
ATOM 1594 N N   . VAL B 2 205 ? 92.106  121.556 153.221 1.00 45.04  ? 200 VAL C N   1 
ATOM 1595 C CA  . VAL B 2 205 ? 93.279  122.403 153.031 1.00 45.29  ? 200 VAL C CA  1 
ATOM 1596 C C   . VAL B 2 205 ? 93.214  123.064 151.662 1.00 33.84  ? 200 VAL C C   1 
ATOM 1597 O O   . VAL B 2 205 ? 92.640  122.519 150.714 1.00 36.61  ? 200 VAL C O   1 
ATOM 1598 C CB  . VAL B 2 205 ? 94.595  121.611 153.203 1.00 40.54  ? 200 VAL C CB  1 
ATOM 1599 C CG1 . VAL B 2 205 ? 95.006  120.943 151.902 1.00 34.79  ? 200 VAL C CG1 1 
ATOM 1600 C CG2 . VAL B 2 205 ? 95.698  122.519 153.720 1.00 43.18  ? 200 VAL C CG2 1 
ATOM 1601 N N   . SER B 2 206 ? 93.793  124.260 151.565 1.00 37.05  ? 201 SER C N   1 
ATOM 1602 C CA  . SER B 2 206 ? 93.757  124.982 150.299 1.00 38.58  ? 201 SER C CA  1 
ATOM 1603 C C   . SER B 2 206 ? 94.966  125.897 150.165 1.00 45.74  ? 201 SER C C   1 
ATOM 1604 O O   . SER B 2 206 ? 95.342  126.586 151.116 1.00 42.45  ? 201 SER C O   1 
ATOM 1605 C CB  . SER B 2 206 ? 92.467  125.797 150.165 1.00 42.93  ? 201 SER C CB  1 
ATOM 1606 O OG  . SER B 2 206 ? 92.541  126.994 150.917 1.00 45.35  ? 201 SER C OG  1 
ATOM 1607 N N   . GLY B 2 207 ? 95.561  125.902 148.968 1.00 46.88  ? 202 GLY C N   1 
ATOM 1608 C CA  . GLY B 2 207 ? 96.643  126.802 148.642 1.00 41.00  ? 202 GLY C CA  1 
ATOM 1609 C C   . GLY B 2 207 ? 96.215  127.845 147.626 1.00 40.66  ? 202 GLY C C   1 
ATOM 1610 O O   . GLY B 2 207 ? 95.314  127.620 146.824 1.00 37.07  ? 202 GLY C O   1 
ATOM 1611 N N   . ALA B 2 208 ? 96.884  128.998 147.656 1.00 45.07  ? 203 ALA C N   1 
ATOM 1612 C CA  . ALA B 2 208 ? 96.447  130.149 146.879 1.00 45.83  ? 203 ALA C CA  1 
ATOM 1613 C C   . ALA B 2 208 ? 97.604  130.741 146.090 1.00 47.82  ? 203 ALA C C   1 
ATOM 1614 O O   . ALA B 2 208 ? 98.749  130.294 146.183 1.00 50.20  ? 203 ALA C O   1 
ATOM 1615 C CB  . ALA B 2 208 ? 95.834  131.228 147.772 1.00 47.45  ? 203 ALA C CB  1 
ATOM 1616 N N   . CYS B 2 209 ? 97.277  131.767 145.298 1.00 56.69  ? 204 CYS C N   1 
ATOM 1617 C CA  . CYS B 2 209 ? 98.289  132.466 144.511 1.00 59.82  ? 204 CYS C CA  1 
ATOM 1618 C C   . CYS B 2 209 ? 99.305  133.158 145.409 1.00 53.26  ? 204 CYS C C   1 
ATOM 1619 O O   . CYS B 2 209 ? 100.510 133.125 145.135 1.00 51.15  ? 204 CYS C O   1 
ATOM 1620 C CB  . CYS B 2 209 ? 97.622  133.476 143.580 1.00 57.03  ? 204 CYS C CB  1 
ATOM 1621 S SG  . CYS B 2 209 ? 97.259  132.831 141.940 1.00 67.39  ? 204 CYS C SG  1 
ATOM 1622 N N   . ASP B 2 210 ? 98.842  133.806 146.473 1.00 51.52  ? 205 ASP C N   1 
ATOM 1623 C CA  . ASP B 2 210 ? 99.758  134.249 147.512 1.00 58.91  ? 205 ASP C CA  1 
ATOM 1624 C C   . ASP B 2 210 ? 100.380 133.030 148.178 1.00 59.13  ? 205 ASP C C   1 
ATOM 1625 O O   . ASP B 2 210 ? 99.713  132.011 148.377 1.00 58.56  ? 205 ASP C O   1 
ATOM 1626 C CB  . ASP B 2 210 ? 99.030  135.113 148.541 1.00 54.12  ? 205 ASP C CB  1 
ATOM 1627 C CG  . ASP B 2 210 ? 97.770  134.457 149.066 1.00 56.76  ? 205 ASP C CG  1 
ATOM 1628 O OD1 . ASP B 2 210 ? 96.824  134.277 148.276 1.00 58.14  ? 205 ASP C OD1 1 
ATOM 1629 O OD2 . ASP B 2 210 ? 97.723  134.118 150.267 1.00 56.55  ? 205 ASP C OD2 1 
ATOM 1630 N N   . ALA B 2 211 ? 101.659 133.132 148.525 1.00 53.86  ? 206 ALA C N   1 
ATOM 1631 C CA  . ALA B 2 211 ? 102.382 131.971 149.024 1.00 53.15  ? 206 ALA C CA  1 
ATOM 1632 C C   . ALA B 2 211 ? 101.930 131.609 150.432 1.00 55.66  ? 206 ALA C C   1 
ATOM 1633 O O   . ALA B 2 211 ? 102.682 131.780 151.397 1.00 56.89  ? 206 ALA C O   1 
ATOM 1634 C CB  . ALA B 2 211 ? 103.887 132.231 148.999 1.00 56.85  ? 206 ALA C CB  1 
ATOM 1635 N N   . SER B 2 212 ? 100.705 131.104 150.557 1.00 53.05  ? 207 SER C N   1 
ATOM 1636 C CA  . SER B 2 212 ? 100.164 130.712 151.848 1.00 49.45  ? 207 SER C CA  1 
ATOM 1637 C C   . SER B 2 212 ? 99.128  129.619 151.643 1.00 56.51  ? 207 SER C C   1 
ATOM 1638 O O   . SER B 2 212 ? 98.361  129.643 150.677 1.00 57.90  ? 207 SER C O   1 
ATOM 1639 C CB  . SER B 2 212 ? 99.536  131.902 152.580 1.00 49.64  ? 207 SER C CB  1 
ATOM 1640 O OG  . SER B 2 212 ? 98.391  132.371 151.892 1.00 57.26  ? 207 SER C OG  1 
ATOM 1641 N N   . ALA B 2 213 ? 99.113  128.663 152.566 1.00 49.80  ? 208 ALA C N   1 
ATOM 1642 C CA  . ALA B 2 213 ? 98.161  127.563 152.552 1.00 48.19  ? 208 ALA C CA  1 
ATOM 1643 C C   . ALA B 2 213 ? 97.418  127.526 153.878 1.00 47.97  ? 208 ALA C C   1 
ATOM 1644 O O   . ALA B 2 213 ? 98.024  127.665 154.942 1.00 52.46  ? 208 ALA C O   1 
ATOM 1645 C CB  . ALA B 2 213 ? 98.861  126.226 152.303 1.00 48.95  ? 208 ALA C CB  1 
ATOM 1646 N N   . LYS B 2 214 ? 96.105  127.330 153.820 1.00 48.26  ? 209 LYS C N   1 
ATOM 1647 C CA  . LYS B 2 214 ? 95.277  127.426 155.013 1.00 48.92  ? 209 LYS C CA  1 
ATOM 1648 C C   . LYS B 2 214 ? 94.485  126.148 155.235 1.00 51.11  ? 209 LYS C C   1 
ATOM 1649 O O   . LYS B 2 214 ? 94.117  125.449 154.282 1.00 52.51  ? 209 LYS C O   1 
ATOM 1650 C CB  . LYS B 2 214 ? 94.326  128.623 154.937 1.00 46.68  ? 209 LYS C CB  1 
ATOM 1651 C CG  . LYS B 2 214 ? 95.006  129.945 155.250 1.00 50.36  ? 209 LYS C CG  1 
ATOM 1652 C CD  . LYS B 2 214 ? 94.066  131.120 155.081 1.00 50.82  ? 209 LYS C CD  1 
ATOM 1653 C CE  . LYS B 2 214 ? 94.706  132.401 155.580 1.00 51.51  ? 209 LYS C CE  1 
ATOM 1654 N NZ  . LYS B 2 214 ? 96.059  132.604 154.998 1.00 47.60  ? 209 LYS C NZ  1 
ATOM 1655 N N   . LEU B 2 215 ? 94.228  125.863 156.512 1.00 54.47  ? 210 LEU C N   1 
ATOM 1656 C CA  . LEU B 2 215 ? 93.508  124.669 156.935 1.00 51.05  ? 210 LEU C CA  1 
ATOM 1657 C C   . LEU B 2 215 ? 92.132  125.071 157.457 1.00 53.54  ? 210 LEU C C   1 
ATOM 1658 O O   . LEU B 2 215 ? 92.022  125.953 158.315 1.00 51.18  ? 210 LEU C O   1 
ATOM 1659 C CB  . LEU B 2 215 ? 94.297  123.930 158.013 1.00 51.02  ? 210 LEU C CB  1 
ATOM 1660 C CG  . LEU B 2 215 ? 93.622  122.745 158.701 1.00 53.88  ? 210 LEU C CG  1 
ATOM 1661 C CD1 . LEU B 2 215 ? 93.678  121.521 157.809 1.00 50.29  ? 210 LEU C CD1 1 
ATOM 1662 C CD2 . LEU B 2 215 ? 94.265  122.465 160.045 1.00 53.64  ? 210 LEU C CD2 1 
ATOM 1663 N N   . TRP B 2 216 ? 91.093  124.417 156.950 1.00 57.77  ? 211 TRP C N   1 
ATOM 1664 C CA  . TRP B 2 216 ? 89.707  124.741 157.243 1.00 52.78  ? 211 TRP C CA  1 
ATOM 1665 C C   . TRP B 2 216 ? 88.995  123.548 157.868 1.00 53.45  ? 211 TRP C C   1 
ATOM 1666 O O   . TRP B 2 216 ? 89.349  122.388 157.627 1.00 52.21  ? 211 TRP C O   1 
ATOM 1667 C CB  . TRP B 2 216 ? 88.963  125.153 155.971 1.00 49.51  ? 211 TRP C CB  1 
ATOM 1668 C CG  . TRP B 2 216 ? 89.641  126.214 155.176 1.00 51.12  ? 211 TRP C CG  1 
ATOM 1669 C CD1 . TRP B 2 216 ? 90.476  126.031 154.117 1.00 51.90  ? 211 TRP C CD1 1 
ATOM 1670 C CD2 . TRP B 2 216 ? 89.519  127.628 155.352 1.00 53.22  ? 211 TRP C CD2 1 
ATOM 1671 N NE1 . TRP B 2 216 ? 90.894  127.242 153.629 1.00 60.04  ? 211 TRP C NE1 1 
ATOM 1672 C CE2 . TRP B 2 216 ? 90.320  128.240 154.370 1.00 55.65  ? 211 TRP C CE2 1 
ATOM 1673 C CE3 . TRP B 2 216 ? 88.816  128.437 156.248 1.00 54.95  ? 211 TRP C CE3 1 
ATOM 1674 C CZ2 . TRP B 2 216 ? 90.439  129.622 154.260 1.00 50.78  ? 211 TRP C CZ2 1 
ATOM 1675 C CZ3 . TRP B 2 216 ? 88.935  129.808 156.137 1.00 52.44  ? 211 TRP C CZ3 1 
ATOM 1676 C CH2 . TRP B 2 216 ? 89.741  130.386 155.152 1.00 51.48  ? 211 TRP C CH2 1 
ATOM 1677 N N   . ASP B 2 217 ? 87.973  123.852 158.665 1.00 69.17  ? 212 ASP C N   1 
ATOM 1678 C CA  . ASP B 2 217 ? 87.082  122.855 159.244 1.00 70.90  ? 212 ASP C CA  1 
ATOM 1679 C C   . ASP B 2 217 ? 85.724  122.969 158.565 1.00 66.72  ? 212 ASP C C   1 
ATOM 1680 O O   . ASP B 2 217 ? 85.177  124.070 158.446 1.00 64.21  ? 212 ASP C O   1 
ATOM 1681 C CB  . ASP B 2 217 ? 86.948  123.043 160.754 1.00 67.96  ? 212 ASP C CB  1 
ATOM 1682 C CG  . ASP B 2 217 ? 86.631  121.750 161.472 1.00 69.16  ? 212 ASP C CG  1 
ATOM 1683 O OD1 . ASP B 2 217 ? 87.302  120.736 161.196 1.00 68.85  ? 212 ASP C OD1 1 
ATOM 1684 O OD2 . ASP B 2 217 ? 85.712  121.741 162.314 1.00 67.29  ? 212 ASP C OD2 1 
ATOM 1685 N N   . VAL B 2 218 ? 85.189  121.835 158.114 1.00 66.65  ? 213 VAL C N   1 
ATOM 1686 C CA  . VAL B 2 218 ? 83.950  121.859 157.344 1.00 68.58  ? 213 VAL C CA  1 
ATOM 1687 C C   . VAL B 2 218 ? 82.764  122.231 158.229 1.00 67.53  ? 213 VAL C C   1 
ATOM 1688 O O   . VAL B 2 218 ? 81.877  122.986 157.812 1.00 68.25  ? 213 VAL C O   1 
ATOM 1689 C CB  . VAL B 2 218 ? 83.737  120.504 156.645 1.00 67.57  ? 213 VAL C CB  1 
ATOM 1690 C CG1 . VAL B 2 218 ? 82.472  120.532 155.806 1.00 64.40  ? 213 VAL C CG1 1 
ATOM 1691 C CG2 . VAL B 2 218 ? 84.942  120.155 155.788 1.00 63.06  ? 213 VAL C CG2 1 
ATOM 1692 N N   . ARG B 2 219 ? 82.725  121.716 159.456 1.00 72.44  ? 214 ARG C N   1 
ATOM 1693 C CA  . ARG B 2 219 ? 81.562  121.877 160.320 1.00 74.64  ? 214 ARG C CA  1 
ATOM 1694 C C   . ARG B 2 219 ? 81.466  123.254 160.973 1.00 72.32  ? 214 ARG C C   1 
ATOM 1695 O O   . ARG B 2 219 ? 80.368  123.648 161.382 1.00 73.28  ? 214 ARG C O   1 
ATOM 1696 C CB  . ARG B 2 219 ? 81.558  120.790 161.400 1.00 75.54  ? 214 ARG C CB  1 
ATOM 1697 C CG  . ARG B 2 219 ? 81.838  119.388 160.887 1.00 74.27  ? 214 ARG C CG  1 
ATOM 1698 C CD  . ARG B 2 219 ? 80.892  118.998 159.761 1.00 73.85  ? 214 ARG C CD  1 
ATOM 1699 N NE  . ARG B 2 219 ? 79.493  119.133 160.149 1.00 75.71  ? 214 ARG C NE  1 
ATOM 1700 C CZ  . ARG B 2 219 ? 78.472  119.118 159.302 1.00 75.00  ? 214 ARG C CZ  1 
ATOM 1701 N NH1 . ARG B 2 219 ? 78.655  118.967 158.000 1.00 74.06  ? 214 ARG C NH1 1 
ATOM 1702 N NH2 . ARG B 2 219 ? 77.236  119.253 159.773 1.00 73.75  ? 214 ARG C NH2 1 
ATOM 1703 N N   . GLU B 2 220 ? 82.568  124.001 161.078 1.00 75.92  ? 215 GLU C N   1 
ATOM 1704 C CA  . GLU B 2 220 ? 82.507  125.379 161.557 1.00 77.81  ? 215 GLU C CA  1 
ATOM 1705 C C   . GLU B 2 220 ? 82.825  126.419 160.494 1.00 78.79  ? 215 GLU C C   1 
ATOM 1706 O O   . GLU B 2 220 ? 82.266  127.521 160.557 1.00 80.85  ? 215 GLU C O   1 
ATOM 1707 C CB  . GLU B 2 220 ? 83.463  125.615 162.740 1.00 79.43  ? 215 GLU C CB  1 
ATOM 1708 C CG  . GLU B 2 220 ? 83.227  124.810 164.017 1.00 79.43  ? 215 GLU C CG  1 
ATOM 1709 C CD  . GLU B 2 220 ? 83.771  123.399 163.950 1.00 80.04  ? 215 GLU C CD  1 
ATOM 1710 O OE1 . GLU B 2 220 ? 84.803  123.134 164.599 1.00 81.60  ? 215 GLU C OE1 1 
ATOM 1711 O OE2 . GLU B 2 220 ? 83.171  122.552 163.269 1.00 80.12  ? 215 GLU C OE2 1 
ATOM 1712 N N   . GLY B 2 221 ? 83.680  126.114 159.525 1.00 72.06  ? 216 GLY C N   1 
ATOM 1713 C CA  . GLY B 2 221 ? 83.974  127.046 158.450 1.00 72.36  ? 216 GLY C CA  1 
ATOM 1714 C C   . GLY B 2 221 ? 84.838  128.242 158.792 1.00 70.94  ? 216 GLY C C   1 
ATOM 1715 O O   . GLY B 2 221 ? 84.560  129.350 158.317 1.00 68.85  ? 216 GLY C O   1 
ATOM 1716 N N   . MET B 2 222 ? 85.885  128.051 159.595 1.00 72.01  ? 217 MET C N   1 
ATOM 1717 C CA  . MET B 2 222 ? 86.872  129.096 159.833 1.00 73.34  ? 217 MET C CA  1 
ATOM 1718 C C   . MET B 2 222 ? 88.272  128.497 159.793 1.00 70.90  ? 217 MET C C   1 
ATOM 1719 O O   . MET B 2 222 ? 88.461  127.301 160.034 1.00 68.37  ? 217 MET C O   1 
ATOM 1720 C CB  . MET B 2 222 ? 86.644  129.817 161.172 1.00 71.67  ? 217 MET C CB  1 
ATOM 1721 C CG  . MET B 2 222 ? 87.170  129.092 162.396 1.00 71.09  ? 217 MET C CG  1 
ATOM 1722 S SD  . MET B 2 222 ? 86.443  127.465 162.639 1.00 73.97  ? 217 MET C SD  1 
ATOM 1723 C CE  . MET B 2 222 ? 87.007  127.101 164.299 1.00 70.02  ? 217 MET C CE  1 
ATOM 1724 N N   . CYS B 2 223 ? 89.253  129.343 159.484 1.00 63.42  ? 218 CYS C N   1 
ATOM 1725 C CA  . CYS B 2 223 ? 90.632  128.905 159.266 1.00 63.45  ? 218 CYS C CA  1 
ATOM 1726 C C   . CYS B 2 223 ? 91.261  128.522 160.599 1.00 67.12  ? 218 CYS C C   1 
ATOM 1727 O O   . CYS B 2 223 ? 91.409  129.356 161.495 1.00 67.08  ? 218 CYS C O   1 
ATOM 1728 C CB  . CYS B 2 223 ? 91.434  130.002 158.576 1.00 63.37  ? 218 CYS C CB  1 
ATOM 1729 S SG  . CYS B 2 223 ? 93.183  129.621 158.349 1.00 63.05  ? 218 CYS C SG  1 
ATOM 1730 N N   . ARG B 2 224 ? 91.629  127.246 160.736 1.00 71.11  ? 219 ARG C N   1 
ATOM 1731 C CA  . ARG B 2 224 ? 92.334  126.802 161.935 1.00 69.81  ? 219 ARG C CA  1 
ATOM 1732 C C   . ARG B 2 224 ? 93.793  127.243 161.921 1.00 68.67  ? 219 ARG C C   1 
ATOM 1733 O O   . ARG B 2 224 ? 94.308  127.747 162.926 1.00 68.44  ? 219 ARG C O   1 
ATOM 1734 C CB  . ARG B 2 224 ? 92.241  125.282 162.065 1.00 69.82  ? 219 ARG C CB  1 
ATOM 1735 C CG  . ARG B 2 224 ? 90.830  124.731 162.056 1.00 70.85  ? 219 ARG C CG  1 
ATOM 1736 C CD  . ARG B 2 224 ? 90.792  123.342 162.687 1.00 71.03  ? 219 ARG C CD  1 
ATOM 1737 N NE  . ARG B 2 224 ? 90.317  123.344 164.067 1.00 70.65  ? 219 ARG C NE  1 
ATOM 1738 C CZ  . ARG B 2 224 ? 89.120  123.755 164.463 1.00 72.12  ? 219 ARG C CZ  1 
ATOM 1739 N NH1 . ARG B 2 224 ? 88.204  124.161 163.600 1.00 72.27  ? 219 ARG C NH1 1 
ATOM 1740 N NH2 . ARG B 2 224 ? 88.827  123.741 165.760 1.00 69.83  ? 219 ARG C NH2 1 
ATOM 1741 N N   . GLN B 2 225 ? 94.475  127.068 160.790 1.00 65.08  ? 220 GLN C N   1 
ATOM 1742 C CA  . GLN B 2 225 ? 95.915  127.266 160.730 1.00 64.95  ? 220 GLN C CA  1 
ATOM 1743 C C   . GLN B 2 225 ? 96.309  127.849 159.381 1.00 61.50  ? 220 GLN C C   1 
ATOM 1744 O O   . GLN B 2 225 ? 95.633  127.646 158.369 1.00 62.06  ? 220 GLN C O   1 
ATOM 1745 C CB  . GLN B 2 225 ? 96.670  125.953 160.965 1.00 67.56  ? 220 GLN C CB  1 
ATOM 1746 C CG  . GLN B 2 225 ? 97.120  125.738 162.396 1.00 69.55  ? 220 GLN C CG  1 
ATOM 1747 C CD  . GLN B 2 225 ? 97.042  124.286 162.813 1.00 69.65  ? 220 GLN C CD  1 
ATOM 1748 O OE1 . GLN B 2 225 ? 95.956  123.731 162.965 1.00 63.87  ? 220 GLN C OE1 1 
ATOM 1749 N NE2 . GLN B 2 225 ? 98.198  123.660 162.998 1.00 69.93  ? 220 GLN C NE2 1 
ATOM 1750 N N   . THR B 2 226 ? 97.439  128.556 159.381 1.00 58.16  ? 221 THR C N   1 
ATOM 1751 C CA  . THR B 2 226 ? 97.991  129.172 158.184 1.00 57.41  ? 221 THR C CA  1 
ATOM 1752 C C   . THR B 2 226 ? 99.477  128.852 158.106 1.00 59.93  ? 221 THR C C   1 
ATOM 1753 O O   . THR B 2 226 ? 100.192 128.907 159.109 1.00 59.94  ? 221 THR C O   1 
ATOM 1754 C CB  . THR B 2 226 ? 97.772  130.692 158.188 1.00 59.73  ? 221 THR C CB  1 
ATOM 1755 O OG1 . THR B 2 226 ? 96.379  130.973 158.015 1.00 61.03  ? 221 THR C OG1 1 
ATOM 1756 C CG2 . THR B 2 226 ? 98.551  131.358 157.066 1.00 59.63  ? 221 THR C CG2 1 
ATOM 1757 N N   . PHE B 2 227 ? 99.938  128.518 156.901 1.00 59.40  ? 222 PHE C N   1 
ATOM 1758 C CA  . PHE B 2 227 ? 101.321 128.136 156.667 1.00 54.80  ? 222 PHE C CA  1 
ATOM 1759 C C   . PHE B 2 227 ? 101.884 128.972 155.530 1.00 54.06  ? 222 PHE C C   1 
ATOM 1760 O O   . PHE B 2 227 ? 101.222 129.189 154.512 1.00 58.00  ? 222 PHE C O   1 
ATOM 1761 C CB  . PHE B 2 227 ? 101.460 126.646 156.312 1.00 51.67  ? 222 PHE C CB  1 
ATOM 1762 C CG  . PHE B 2 227 ? 100.661 125.725 157.191 1.00 53.80  ? 222 PHE C CG  1 
ATOM 1763 C CD1 . PHE B 2 227 ? 99.326  125.475 156.928 1.00 51.35  ? 222 PHE C CD1 1 
ATOM 1764 C CD2 . PHE B 2 227 ? 101.254 125.090 158.265 1.00 59.38  ? 222 PHE C CD2 1 
ATOM 1765 C CE1 . PHE B 2 227 ? 98.596  124.624 157.730 1.00 54.40  ? 222 PHE C CE1 1 
ATOM 1766 C CE2 . PHE B 2 227 ? 100.529 124.236 159.067 1.00 59.12  ? 222 PHE C CE2 1 
ATOM 1767 C CZ  . PHE B 2 227 ? 99.198  124.004 158.800 1.00 56.46  ? 222 PHE C CZ  1 
ATOM 1768 N N   . THR B 2 228 ? 103.120 129.432 155.713 1.00 51.46  ? 223 THR C N   1 
ATOM 1769 C CA  . THR B 2 228 ? 103.834 130.200 154.704 1.00 52.79  ? 223 THR C CA  1 
ATOM 1770 C C   . THR B 2 228 ? 105.194 129.553 154.476 1.00 53.37  ? 223 THR C C   1 
ATOM 1771 O O   . THR B 2 228 ? 105.549 128.562 155.120 1.00 52.07  ? 223 THR C O   1 
ATOM 1772 C CB  . THR B 2 228 ? 103.988 131.668 155.119 1.00 51.61  ? 223 THR C CB  1 
ATOM 1773 O OG1 . THR B 2 228 ? 104.639 131.741 156.394 1.00 49.55  ? 223 THR C OG1 1 
ATOM 1774 C CG2 . THR B 2 228 ? 102.630 132.347 155.209 1.00 52.70  ? 223 THR C CG2 1 
ATOM 1775 N N   . GLY B 2 229 ? 105.964 130.125 153.554 1.00 54.28  ? 224 GLY C N   1 
ATOM 1776 C CA  . GLY B 2 229 ? 107.290 129.615 153.272 1.00 51.77  ? 224 GLY C CA  1 
ATOM 1777 C C   . GLY B 2 229 ? 107.682 129.664 151.810 1.00 55.36  ? 224 GLY C C   1 
ATOM 1778 O O   . GLY B 2 229 ? 108.872 129.728 151.487 1.00 59.07  ? 224 GLY C O   1 
ATOM 1779 N N   . HIS B 2 230 ? 106.701 129.634 150.915 1.00 48.31  ? 225 HIS C N   1 
ATOM 1780 C CA  . HIS B 2 230 ? 106.986 129.721 149.493 1.00 46.10  ? 225 HIS C CA  1 
ATOM 1781 C C   . HIS B 2 230 ? 107.207 131.177 149.091 1.00 50.45  ? 225 HIS C C   1 
ATOM 1782 O O   . HIS B 2 230 ? 106.989 132.107 149.871 1.00 51.67  ? 225 HIS C O   1 
ATOM 1783 C CB  . HIS B 2 230 ? 105.857 129.090 148.684 1.00 50.19  ? 225 HIS C CB  1 
ATOM 1784 C CG  . HIS B 2 230 ? 105.911 127.596 148.634 1.00 50.26  ? 225 HIS C CG  1 
ATOM 1785 N ND1 . HIS B 2 230 ? 106.804 126.910 147.839 1.00 47.67  ? 225 HIS C ND1 1 
ATOM 1786 C CD2 . HIS B 2 230 ? 105.176 126.655 149.271 1.00 48.21  ? 225 HIS C CD2 1 
ATOM 1787 C CE1 . HIS B 2 230 ? 106.620 125.612 147.993 1.00 47.47  ? 225 HIS C CE1 1 
ATOM 1788 N NE2 . HIS B 2 230 ? 105.638 125.429 148.857 1.00 49.45  ? 225 HIS C NE2 1 
ATOM 1789 N N   . GLU B 2 231 ? 107.651 131.380 147.849 1.00 57.01  ? 226 GLU C N   1 
ATOM 1790 C CA  . GLU B 2 231 ? 107.867 132.718 147.320 1.00 57.72  ? 226 GLU C CA  1 
ATOM 1791 C C   . GLU B 2 231 ? 107.043 133.017 146.076 1.00 58.29  ? 226 GLU C C   1 
ATOM 1792 O O   . GLU B 2 231 ? 107.061 134.159 145.605 1.00 56.25  ? 226 GLU C O   1 
ATOM 1793 C CB  . GLU B 2 231 ? 109.353 132.940 147.000 1.00 54.72  ? 226 GLU C CB  1 
ATOM 1794 C CG  . GLU B 2 231 ? 110.259 132.910 148.216 1.00 57.60  ? 226 GLU C CG  1 
ATOM 1795 C CD  . GLU B 2 231 ? 111.530 132.121 147.976 1.00 60.91  ? 226 GLU C CD  1 
ATOM 1796 O OE1 . GLU B 2 231 ? 112.107 132.242 146.876 1.00 57.00  ? 226 GLU C OE1 1 
ATOM 1797 O OE2 . GLU B 2 231 ? 111.951 131.379 148.888 1.00 59.29  ? 226 GLU C OE2 1 
ATOM 1798 N N   . SER B 2 232 ? 106.323 132.038 145.536 1.00 53.98  ? 227 SER C N   1 
ATOM 1799 C CA  . SER B 2 232 ? 105.519 132.232 144.342 1.00 53.88  ? 227 SER C CA  1 
ATOM 1800 C C   . SER B 2 232 ? 104.169 131.557 144.545 1.00 52.76  ? 227 SER C C   1 
ATOM 1801 O O   . SER B 2 232 ? 103.810 131.160 145.657 1.00 52.54  ? 227 SER C O   1 
ATOM 1802 C CB  . SER B 2 232 ? 106.234 131.690 143.099 1.00 55.76  ? 227 SER C CB  1 
ATOM 1803 O OG  . SER B 2 232 ? 105.738 132.301 141.921 1.00 55.99  ? 227 SER C OG  1 
ATOM 1804 N N   . ASP B 2 233 ? 103.415 131.437 143.456 1.00 54.42  ? 228 ASP C N   1 
ATOM 1805 C CA  . ASP B 2 233 ? 102.097 130.822 143.519 1.00 58.05  ? 228 ASP C CA  1 
ATOM 1806 C C   . ASP B 2 233 ? 102.206 129.346 143.875 1.00 57.55  ? 228 ASP C C   1 
ATOM 1807 O O   . ASP B 2 233 ? 103.071 128.632 143.359 1.00 58.09  ? 228 ASP C O   1 
ATOM 1808 C CB  . ASP B 2 233 ? 101.376 130.987 142.183 1.00 56.91  ? 228 ASP C CB  1 
ATOM 1809 C CG  . ASP B 2 233 ? 101.501 132.387 141.626 1.00 58.46  ? 228 ASP C CG  1 
ATOM 1810 O OD1 . ASP B 2 233 ? 102.627 132.927 141.622 1.00 57.67  ? 228 ASP C OD1 1 
ATOM 1811 O OD2 . ASP B 2 233 ? 100.474 132.949 141.195 1.00 59.18  ? 228 ASP C OD2 1 
ATOM 1812 N N   . ILE B 2 234 ? 101.327 128.892 144.761 1.00 39.85  ? 229 ILE C N   1 
ATOM 1813 C CA  . ILE B 2 234 ? 101.203 127.476 145.085 1.00 44.67  ? 229 ILE C CA  1 
ATOM 1814 C C   . ILE B 2 234 ? 100.233 126.853 144.092 1.00 42.97  ? 229 ILE C C   1 
ATOM 1815 O O   . ILE B 2 234 ? 99.036  127.157 144.109 1.00 37.97  ? 229 ILE C O   1 
ATOM 1816 C CB  . ILE B 2 234 ? 100.722 127.274 146.528 1.00 43.85  ? 229 ILE C CB  1 
ATOM 1817 C CG1 . ILE B 2 234 ? 101.702 127.916 147.509 1.00 39.91  ? 229 ILE C CG1 1 
ATOM 1818 C CG2 . ILE B 2 234 ? 100.540 125.798 146.829 1.00 38.14  ? 229 ILE C CG2 1 
ATOM 1819 C CD1 . ILE B 2 234 ? 101.306 127.751 148.952 1.00 38.12  ? 229 ILE C CD1 1 
ATOM 1820 N N   . ASN B 2 235 ? 100.746 125.983 143.225 1.00 40.22  ? 230 ASN C N   1 
ATOM 1821 C CA  . ASN B 2 235 ? 99.931  125.414 142.160 1.00 43.47  ? 230 ASN C CA  1 
ATOM 1822 C C   . ASN B 2 235 ? 99.252  124.110 142.548 1.00 37.76  ? 230 ASN C C   1 
ATOM 1823 O O   . ASN B 2 235 ? 98.176  123.809 142.022 1.00 30.92  ? 230 ASN C O   1 
ATOM 1824 C CB  . ASN B 2 235 ? 100.778 125.180 140.908 1.00 46.23  ? 230 ASN C CB  1 
ATOM 1825 C CG  . ASN B 2 235 ? 101.211 126.467 140.249 1.00 47.01  ? 230 ASN C CG  1 
ATOM 1826 O OD1 . ASN B 2 235 ? 100.383 127.302 139.890 1.00 42.87  ? 230 ASN C OD1 1 
ATOM 1827 N ND2 . ASN B 2 235 ? 102.515 126.632 140.074 1.00 47.28  ? 230 ASN C ND2 1 
ATOM 1828 N N   . ALA B 2 236 ? 99.843  123.320 143.443 1.00 30.58  ? 231 ALA C N   1 
ATOM 1829 C CA  . ALA B 2 236 ? 99.252  122.037 143.792 1.00 26.30  ? 231 ALA C CA  1 
ATOM 1830 C C   . ALA B 2 236 ? 99.391  121.777 145.283 1.00 31.82  ? 231 ALA C C   1 
ATOM 1831 O O   . ALA B 2 236 ? 100.346 122.223 145.920 1.00 20.74  ? 231 ALA C O   1 
ATOM 1832 C CB  . ALA B 2 236 ? 99.897  120.895 143.003 1.00 20.63  ? 231 ALA C CB  1 
ATOM 1833 N N   . ILE B 2 237 ? 98.428  121.045 145.834 1.00 40.24  ? 232 ILE C N   1 
ATOM 1834 C CA  . ILE B 2 237 ? 98.502  120.583 147.216 1.00 32.92  ? 232 ILE C CA  1 
ATOM 1835 C C   . ILE B 2 237 ? 97.988  119.152 147.264 1.00 24.87  ? 232 ILE C C   1 
ATOM 1836 O O   . ILE B 2 237 ? 97.142  118.753 146.459 1.00 19.78  ? 232 ILE C O   1 
ATOM 1837 C CB  . ILE B 2 237 ? 97.716  121.502 148.179 1.00 30.54  ? 232 ILE C CB  1 
ATOM 1838 C CG1 . ILE B 2 237 ? 98.356  121.502 149.564 1.00 34.79  ? 232 ILE C CG1 1 
ATOM 1839 C CG2 . ILE B 2 237 ? 96.281  121.052 148.315 1.00 30.32  ? 232 ILE C CG2 1 
ATOM 1840 C CD1 . ILE B 2 237 ? 97.958  122.680 150.404 1.00 26.64  ? 232 ILE C CD1 1 
ATOM 1841 N N   . CYS B 2 238 ? 98.529  118.372 148.195 1.00 31.57  ? 233 CYS C N   1 
ATOM 1842 C CA  . CYS B 2 238 ? 98.097  116.997 148.392 1.00 31.94  ? 233 CYS C CA  1 
ATOM 1843 C C   . CYS B 2 238 ? 98.198  116.656 149.869 1.00 32.73  ? 233 CYS C C   1 
ATOM 1844 O O   . CYS B 2 238 ? 99.046  117.181 150.592 1.00 35.27  ? 233 CYS C O   1 
ATOM 1845 C CB  . CYS B 2 238 ? 98.926  116.019 147.553 1.00 36.05  ? 233 CYS C CB  1 
ATOM 1846 S SG  . CYS B 2 238 ? 98.302  114.327 147.557 1.00 41.05  ? 233 CYS C SG  1 
ATOM 1847 N N   . PHE B 2 239 ? 97.327  115.760 150.317 1.00 36.38  ? 234 PHE C N   1 
ATOM 1848 C CA  . PHE B 2 239 ? 97.278  115.346 151.711 1.00 38.94  ? 234 PHE C CA  1 
ATOM 1849 C C   . PHE B 2 239 ? 98.071  114.062 151.903 1.00 44.80  ? 234 PHE C C   1 
ATOM 1850 O O   . PHE B 2 239 ? 98.004  113.148 151.076 1.00 49.12  ? 234 PHE C O   1 
ATOM 1851 C CB  . PHE B 2 239 ? 95.835  115.138 152.177 1.00 39.81  ? 234 PHE C CB  1 
ATOM 1852 C CG  . PHE B 2 239 ? 95.393  116.099 153.245 1.00 37.72  ? 234 PHE C CG  1 
ATOM 1853 C CD1 . PHE B 2 239 ? 95.764  115.907 154.563 1.00 41.39  ? 234 PHE C CD1 1 
ATOM 1854 C CD2 . PHE B 2 239 ? 94.601  117.188 152.933 1.00 37.34  ? 234 PHE C CD2 1 
ATOM 1855 C CE1 . PHE B 2 239 ? 95.359  116.786 155.546 1.00 45.26  ? 234 PHE C CE1 1 
ATOM 1856 C CE2 . PHE B 2 239 ? 94.194  118.067 153.913 1.00 39.87  ? 234 PHE C CE2 1 
ATOM 1857 C CZ  . PHE B 2 239 ? 94.574  117.866 155.220 1.00 42.23  ? 234 PHE C CZ  1 
ATOM 1858 N N   . PHE B 2 240 ? 98.824  114.004 152.997 1.00 49.70  ? 235 PHE C N   1 
ATOM 1859 C CA  . PHE B 2 240 ? 99.538  112.794 153.357 1.00 50.76  ? 235 PHE C CA  1 
ATOM 1860 C C   . PHE B 2 240 ? 98.545  111.675 153.677 1.00 57.26  ? 235 PHE C C   1 
ATOM 1861 O O   . PHE B 2 240 ? 97.441  111.936 154.162 1.00 55.81  ? 235 PHE C O   1 
ATOM 1862 C CB  . PHE B 2 240 ? 100.442 113.057 154.559 1.00 48.53  ? 235 PHE C CB  1 
ATOM 1863 C CG  . PHE B 2 240 ? 101.548 112.059 154.722 1.00 54.10  ? 235 PHE C CG  1 
ATOM 1864 C CD1 . PHE B 2 240 ? 102.684 112.130 153.938 1.00 51.90  ? 235 PHE C CD1 1 
ATOM 1865 C CD2 . PHE B 2 240 ? 101.453 111.048 155.663 1.00 55.67  ? 235 PHE C CD2 1 
ATOM 1866 C CE1 . PHE B 2 240 ? 103.702 111.210 154.089 1.00 51.31  ? 235 PHE C CE1 1 
ATOM 1867 C CE2 . PHE B 2 240 ? 102.467 110.127 155.815 1.00 54.75  ? 235 PHE C CE2 1 
ATOM 1868 C CZ  . PHE B 2 240 ? 103.592 110.209 155.029 1.00 55.40  ? 235 PHE C CZ  1 
ATOM 1869 N N   . PRO B 2 241 ? 98.910  110.418 153.405 1.00 57.15  ? 236 PRO C N   1 
ATOM 1870 C CA  . PRO B 2 241 ? 97.978  109.308 153.663 1.00 55.93  ? 236 PRO C CA  1 
ATOM 1871 C C   . PRO B 2 241 ? 97.534  109.183 155.111 1.00 58.40  ? 236 PRO C C   1 
ATOM 1872 O O   . PRO B 2 241 ? 96.524  108.516 155.367 1.00 59.79  ? 236 PRO C O   1 
ATOM 1873 C CB  . PRO B 2 241 ? 98.776  108.075 153.225 1.00 55.18  ? 236 PRO C CB  1 
ATOM 1874 C CG  . PRO B 2 241 ? 99.692  108.593 152.183 1.00 51.76  ? 236 PRO C CG  1 
ATOM 1875 C CD  . PRO B 2 241 ? 100.071 109.980 152.612 1.00 52.03  ? 236 PRO C CD  1 
ATOM 1876 N N   . ASN B 2 242 ? 98.241  109.793 156.062 1.00 63.66  ? 237 ASN C N   1 
ATOM 1877 C CA  . ASN B 2 242 ? 97.844  109.745 157.461 1.00 62.29  ? 237 ASN C CA  1 
ATOM 1878 C C   . ASN B 2 242 ? 97.018  110.943 157.910 1.00 64.39  ? 237 ASN C C   1 
ATOM 1879 O O   . ASN B 2 242 ? 96.417  110.888 158.988 1.00 66.78  ? 237 ASN C O   1 
ATOM 1880 C CB  . ASN B 2 242 ? 99.089  109.559 158.356 1.00 65.09  ? 237 ASN C CB  1 
ATOM 1881 C CG  . ASN B 2 242 ? 99.668  110.869 158.908 1.00 67.61  ? 237 ASN C CG  1 
ATOM 1882 O OD1 . ASN B 2 242 ? 99.411  111.964 158.408 1.00 67.40  ? 237 ASN C OD1 1 
ATOM 1883 N ND2 . ASN B 2 242 ? 100.465 110.741 159.962 1.00 67.50  ? 237 ASN C ND2 1 
ATOM 1884 N N   . GLY B 2 243 ? 96.967  112.014 157.122 1.00 66.10  ? 238 GLY C N   1 
ATOM 1885 C CA  . GLY B 2 243 ? 96.155  113.164 157.456 1.00 66.59  ? 238 GLY C CA  1 
ATOM 1886 C C   . GLY B 2 243 ? 96.780  114.152 158.415 1.00 61.47  ? 238 GLY C C   1 
ATOM 1887 O O   . GLY B 2 243 ? 96.130  115.144 158.761 1.00 60.84  ? 238 GLY C O   1 
ATOM 1888 N N   . ASN B 2 244 ? 98.014  113.919 158.858 1.00 62.60  ? 239 ASN C N   1 
ATOM 1889 C CA  . ASN B 2 244 ? 98.693  114.817 159.781 1.00 66.20  ? 239 ASN C CA  1 
ATOM 1890 C C   . ASN B 2 244 ? 99.756  115.670 159.102 1.00 64.89  ? 239 ASN C C   1 
ATOM 1891 O O   . ASN B 2 244 ? 100.545 116.322 159.792 1.00 65.11  ? 239 ASN C O   1 
ATOM 1892 C CB  . ASN B 2 244 ? 99.320  114.020 160.926 1.00 64.53  ? 239 ASN C CB  1 
ATOM 1893 C CG  . ASN B 2 244 ? 98.288  113.303 161.768 1.00 66.92  ? 239 ASN C CG  1 
ATOM 1894 O OD1 . ASN B 2 244 ? 98.374  112.094 161.982 1.00 68.81  ? 239 ASN C OD1 1 
ATOM 1895 N ND2 . ASN B 2 244 ? 97.301  114.046 162.253 1.00 65.78  ? 239 ASN C ND2 1 
ATOM 1896 N N   . ALA B 2 245 ? 99.796  115.680 157.774 1.00 57.65  ? 240 ALA C N   1 
ATOM 1897 C CA  . ALA B 2 245 ? 100.760 116.482 157.032 1.00 56.60  ? 240 ALA C CA  1 
ATOM 1898 C C   . ALA B 2 245 ? 100.225 116.682 155.621 1.00 57.84  ? 240 ALA C C   1 
ATOM 1899 O O   . ALA B 2 245 ? 99.244  116.055 155.214 1.00 55.06  ? 240 ALA C O   1 
ATOM 1900 C CB  . ALA B 2 245 ? 102.141 115.821 157.022 1.00 51.17  ? 240 ALA C CB  1 
ATOM 1901 N N   . PHE B 2 246 ? 100.872 117.574 154.876 1.00 44.40  ? 241 PHE C N   1 
ATOM 1902 C CA  . PHE B 2 246 ? 100.506 117.766 153.479 1.00 36.93  ? 241 PHE C CA  1 
ATOM 1903 C C   . PHE B 2 246 ? 101.702 118.316 152.718 1.00 37.08  ? 241 PHE C C   1 
ATOM 1904 O O   . PHE B 2 246 ? 102.693 118.748 153.309 1.00 40.19  ? 241 PHE C O   1 
ATOM 1905 C CB  . PHE B 2 246 ? 99.280  118.677 153.327 1.00 35.28  ? 241 PHE C CB  1 
ATOM 1906 C CG  . PHE B 2 246 ? 99.448  120.045 153.916 1.00 42.70  ? 241 PHE C CG  1 
ATOM 1907 C CD1 . PHE B 2 246 ? 99.215  120.273 155.259 1.00 41.40  ? 241 PHE C CD1 1 
ATOM 1908 C CD2 . PHE B 2 246 ? 99.803  121.115 153.115 1.00 43.22  ? 241 PHE C CD2 1 
ATOM 1909 C CE1 . PHE B 2 246 ? 99.358  121.534 155.793 1.00 39.69  ? 241 PHE C CE1 1 
ATOM 1910 C CE2 . PHE B 2 246 ? 99.946  122.378 153.648 1.00 35.77  ? 241 PHE C CE2 1 
ATOM 1911 C CZ  . PHE B 2 246 ? 99.720  122.587 154.986 1.00 39.41  ? 241 PHE C CZ  1 
ATOM 1912 N N   . ALA B 2 247 ? 101.609 118.260 151.393 1.00 34.89  ? 242 ALA C N   1 
ATOM 1913 C CA  . ALA B 2 247 ? 102.677 118.697 150.505 1.00 32.25  ? 242 ALA C CA  1 
ATOM 1914 C C   . ALA B 2 247 ? 102.151 119.767 149.563 1.00 33.58  ? 242 ALA C C   1 
ATOM 1915 O O   . ALA B 2 247 ? 101.045 119.640 149.026 1.00 27.92  ? 242 ALA C O   1 
ATOM 1916 C CB  . ALA B 2 247 ? 103.247 117.527 149.705 1.00 31.47  ? 242 ALA C CB  1 
ATOM 1917 N N   . THR B 2 248 ? 102.949 120.814 149.367 1.00 41.66  ? 243 THR C N   1 
ATOM 1918 C CA  . THR B 2 248 ? 102.598 121.956 148.525 1.00 42.27  ? 243 THR C CA  1 
ATOM 1919 C C   . THR B 2 248 ? 103.655 122.089 147.434 1.00 40.36  ? 243 THR C C   1 
ATOM 1920 O O   . THR B 2 248 ? 104.855 122.118 147.724 1.00 36.45  ? 243 THR C O   1 
ATOM 1921 C CB  . THR B 2 248 ? 102.504 123.241 149.344 1.00 44.85  ? 243 THR C CB  1 
ATOM 1922 O OG1 . THR B 2 248 ? 103.809 123.606 149.811 1.00 49.06  ? 243 THR C OG1 1 
ATOM 1923 C CG2 . THR B 2 248 ? 101.588 123.053 150.538 1.00 45.98  ? 243 THR C CG2 1 
ATOM 1924 N N   . GLY B 2 249 ? 103.203 122.177 146.186 1.00 36.37  ? 244 GLY C N   1 
ATOM 1925 C CA  . GLY B 2 249 ? 104.077 122.392 145.051 1.00 33.70  ? 244 GLY C CA  1 
ATOM 1926 C C   . GLY B 2 249 ? 103.820 123.729 144.389 1.00 31.41  ? 244 GLY C C   1 
ATOM 1927 O O   . GLY B 2 249 ? 102.687 124.022 143.985 1.00 32.92  ? 244 GLY C O   1 
ATOM 1928 N N   . SER B 2 250 ? 104.870 124.536 144.267 1.00 41.09  ? 245 SER C N   1 
ATOM 1929 C CA  . SER B 2 250 ? 104.769 125.923 143.840 1.00 45.24  ? 245 SER C CA  1 
ATOM 1930 C C   . SER B 2 250 ? 105.353 126.128 142.448 1.00 47.10  ? 245 SER C C   1 
ATOM 1931 O O   . SER B 2 250 ? 105.846 125.204 141.801 1.00 42.29  ? 245 SER C O   1 
ATOM 1932 C CB  . SER B 2 250 ? 105.477 126.841 144.840 1.00 39.62  ? 245 SER C CB  1 
ATOM 1933 O OG  . SER B 2 250 ? 104.704 127.008 146.012 1.00 45.41  ? 245 SER C OG  1 
ATOM 1934 N N   . ASP B 2 251 ? 105.299 127.379 142.000 1.00 54.29  ? 246 ASP C N   1 
ATOM 1935 C CA  . ASP B 2 251 ? 105.736 127.784 140.673 1.00 57.24  ? 246 ASP C CA  1 
ATOM 1936 C C   . ASP B 2 251 ? 107.249 127.993 140.599 1.00 60.34  ? 246 ASP C C   1 
ATOM 1937 O O   . ASP B 2 251 ? 107.803 128.072 139.500 1.00 58.27  ? 246 ASP C O   1 
ATOM 1938 C CB  . ASP B 2 251 ? 104.993 129.067 140.271 1.00 53.93  ? 246 ASP C CB  1 
ATOM 1939 C CG  . ASP B 2 251 ? 104.954 129.299 138.767 1.00 55.21  ? 246 ASP C CG  1 
ATOM 1940 O OD1 . ASP B 2 251 ? 105.841 128.821 138.034 1.00 56.70  ? 246 ASP C OD1 1 
ATOM 1941 O OD2 . ASP B 2 251 ? 103.999 129.961 138.309 1.00 54.41  ? 246 ASP C OD2 1 
ATOM 1942 N N   . ASP B 2 252 ? 107.931 128.059 141.741 1.00 61.33  ? 247 ASP C N   1 
ATOM 1943 C CA  . ASP B 2 252 ? 109.365 128.317 141.787 1.00 56.33  ? 247 ASP C CA  1 
ATOM 1944 C C   . ASP B 2 252 ? 110.181 127.036 141.948 1.00 56.56  ? 247 ASP C C   1 
ATOM 1945 O O   . ASP B 2 252 ? 111.225 127.039 142.605 1.00 58.12  ? 247 ASP C O   1 
ATOM 1946 C CB  . ASP B 2 252 ? 109.694 129.301 142.908 1.00 58.43  ? 247 ASP C CB  1 
ATOM 1947 C CG  . ASP B 2 252 ? 109.214 128.824 144.265 1.00 58.91  ? 247 ASP C CG  1 
ATOM 1948 O OD1 . ASP B 2 252 ? 108.515 127.793 144.326 1.00 58.40  ? 247 ASP C OD1 1 
ATOM 1949 O OD2 . ASP B 2 252 ? 109.536 129.480 145.276 1.00 62.26  ? 247 ASP C OD2 1 
ATOM 1950 N N   . ALA B 2 253 ? 109.710 125.935 141.358 1.00 55.32  ? 248 ALA C N   1 
ATOM 1951 C CA  . ALA B 2 253 ? 110.435 124.664 141.318 1.00 56.36  ? 248 ALA C CA  1 
ATOM 1952 C C   . ALA B 2 253 ? 110.794 124.170 142.720 1.00 61.50  ? 248 ALA C C   1 
ATOM 1953 O O   . ALA B 2 253 ? 111.925 123.766 142.994 1.00 64.52  ? 248 ALA C O   1 
ATOM 1954 C CB  . ALA B 2 253 ? 111.689 124.779 140.446 1.00 55.76  ? 248 ALA C CB  1 
ATOM 1955 N N   . THR B 2 254 ? 109.807 124.204 143.610 1.00 52.57  ? 249 THR C N   1 
ATOM 1956 C CA  . THR B 2 254 ? 110.011 123.724 144.967 1.00 46.89  ? 249 THR C CA  1 
ATOM 1957 C C   . THR B 2 254 ? 108.766 122.996 145.450 1.00 48.12  ? 249 THR C C   1 
ATOM 1958 O O   . THR B 2 254 ? 107.642 123.337 145.075 1.00 41.43  ? 249 THR C O   1 
ATOM 1959 C CB  . THR B 2 254 ? 110.346 124.864 145.937 1.00 44.50  ? 249 THR C CB  1 
ATOM 1960 O OG1 . THR B 2 254 ? 109.618 126.041 145.566 1.00 44.70  ? 249 THR C OG1 1 
ATOM 1961 C CG2 . THR B 2 254 ? 111.835 125.162 145.927 1.00 45.51  ? 249 THR C CG2 1 
ATOM 1962 N N   . CYS B 2 255 ? 108.988 121.986 146.285 1.00 50.76  ? 250 CYS C N   1 
ATOM 1963 C CA  . CYS B 2 255 ? 107.930 121.323 147.027 1.00 46.05  ? 250 CYS C CA  1 
ATOM 1964 C C   . CYS B 2 255 ? 108.266 121.418 148.504 1.00 46.97  ? 250 CYS C C   1 
ATOM 1965 O O   . CYS B 2 255 ? 109.438 121.404 148.887 1.00 46.43  ? 250 CYS C O   1 
ATOM 1966 C CB  . CYS B 2 255 ? 107.766 119.851 146.627 1.00 43.07  ? 250 CYS C CB  1 
ATOM 1967 S SG  . CYS B 2 255 ? 107.084 119.568 144.989 1.00 50.98  ? 250 CYS C SG  1 
ATOM 1968 N N   . ARG B 2 256 ? 107.236 121.538 149.333 1.00 44.82  ? 251 ARG C N   1 
ATOM 1969 C CA  . ARG B 2 256 ? 107.448 121.612 150.770 1.00 44.82  ? 251 ARG C CA  1 
ATOM 1970 C C   . ARG B 2 256 ? 106.441 120.732 151.495 1.00 45.48  ? 251 ARG C C   1 
ATOM 1971 O O   . ARG B 2 256 ? 105.299 120.571 151.058 1.00 45.76  ? 251 ARG C O   1 
ATOM 1972 C CB  . ARG B 2 256 ? 107.364 123.053 151.285 1.00 50.57  ? 251 ARG C CB  1 
ATOM 1973 C CG  . ARG B 2 256 ? 108.575 123.895 150.925 1.00 46.67  ? 251 ARG C CG  1 
ATOM 1974 C CD  . ARG B 2 256 ? 108.328 125.371 151.170 1.00 45.86  ? 251 ARG C CD  1 
ATOM 1975 N NE  . ARG B 2 256 ? 109.294 126.204 150.464 1.00 44.55  ? 251 ARG C NE  1 
ATOM 1976 C CZ  . ARG B 2 256 ? 110.424 126.654 150.992 1.00 46.48  ? 251 ARG C CZ  1 
ATOM 1977 N NH1 . ARG B 2 256 ? 110.764 126.371 152.238 1.00 49.49  ? 251 ARG C NH1 1 
ATOM 1978 N NH2 . ARG B 2 256 ? 111.232 127.405 150.251 1.00 46.27  ? 251 ARG C NH2 1 
ATOM 1979 N N   . LEU B 2 257 ? 106.885 120.168 152.613 1.00 49.66  ? 252 LEU C N   1 
ATOM 1980 C CA  . LEU B 2 257 ? 106.081 119.278 153.441 1.00 51.74  ? 252 LEU C CA  1 
ATOM 1981 C C   . LEU B 2 257 ? 105.750 120.003 154.740 1.00 56.01  ? 252 LEU C C   1 
ATOM 1982 O O   . LEU B 2 257 ? 106.636 120.243 155.567 1.00 49.12  ? 252 LEU C O   1 
ATOM 1983 C CB  . LEU B 2 257 ? 106.827 117.974 153.711 1.00 46.03  ? 252 LEU C CB  1 
ATOM 1984 C CG  . LEU B 2 257 ? 106.000 116.762 154.132 1.00 48.20  ? 252 LEU C CG  1 
ATOM 1985 C CD1 . LEU B 2 257 ? 106.543 115.509 153.478 1.00 49.02  ? 252 LEU C CD1 1 
ATOM 1986 C CD2 . LEU B 2 257 ? 106.000 116.615 155.640 1.00 52.36  ? 252 LEU C CD2 1 
ATOM 1987 N N   . PHE B 2 258 ? 104.481 120.350 154.914 1.00 53.81  ? 253 PHE C N   1 
ATOM 1988 C CA  . PHE B 2 258 ? 103.999 121.022 156.109 1.00 49.71  ? 253 PHE C CA  1 
ATOM 1989 C C   . PHE B 2 258 ? 103.306 120.025 157.029 1.00 52.32  ? 253 PHE C C   1 
ATOM 1990 O O   . PHE B 2 258 ? 102.782 118.999 156.589 1.00 47.79  ? 253 PHE C O   1 
ATOM 1991 C CB  . PHE B 2 258 ? 103.030 122.146 155.740 1.00 52.29  ? 253 PHE C CB  1 
ATOM 1992 C CG  . PHE B 2 258 ? 103.661 123.270 154.974 1.00 55.05  ? 253 PHE C CG  1 
ATOM 1993 C CD1 . PHE B 2 258 ? 104.561 124.126 155.583 1.00 49.92  ? 253 PHE C CD1 1 
ATOM 1994 C CD2 . PHE B 2 258 ? 103.354 123.470 153.641 1.00 53.92  ? 253 PHE C CD2 1 
ATOM 1995 C CE1 . PHE B 2 258 ? 105.139 125.162 154.876 1.00 52.16  ? 253 PHE C CE1 1 
ATOM 1996 C CE2 . PHE B 2 258 ? 103.929 124.502 152.930 1.00 52.47  ? 253 PHE C CE2 1 
ATOM 1997 C CZ  . PHE B 2 258 ? 104.823 125.348 153.548 1.00 52.50  ? 253 PHE C CZ  1 
ATOM 1998 N N   . ASP B 2 259 ? 103.295 120.351 158.320 1.00 72.87  ? 254 ASP C N   1 
ATOM 1999 C CA  . ASP B 2 259 ? 102.665 119.522 159.336 1.00 74.74  ? 254 ASP C CA  1 
ATOM 2000 C C   . ASP B 2 259 ? 101.574 120.316 160.040 1.00 71.90  ? 254 ASP C C   1 
ATOM 2001 O O   . ASP B 2 259 ? 101.692 121.528 160.232 1.00 75.07  ? 254 ASP C O   1 
ATOM 2002 C CB  . ASP B 2 259 ? 103.690 119.016 160.361 1.00 73.03  ? 254 ASP C CB  1 
ATOM 2003 C CG  . ASP B 2 259 ? 103.183 117.828 161.158 1.00 75.03  ? 254 ASP C CG  1 
ATOM 2004 O OD1 . ASP B 2 259 ? 102.050 117.891 161.678 1.00 75.36  ? 254 ASP C OD1 1 
ATOM 2005 O OD2 . ASP B 2 259 ? 103.919 116.825 161.260 1.00 72.36  ? 254 ASP C OD2 1 
ATOM 2006 N N   . LEU B 2 260 ? 100.507 119.617 160.427 1.00 67.98  ? 255 LEU C N   1 
ATOM 2007 C CA  . LEU B 2 260 ? 99.363  120.240 161.078 1.00 70.43  ? 255 LEU C CA  1 
ATOM 2008 C C   . LEU B 2 260 ? 99.503  120.339 162.591 1.00 72.72  ? 255 LEU C C   1 
ATOM 2009 O O   . LEU B 2 260 ? 98.689  121.017 163.226 1.00 68.07  ? 255 LEU C O   1 
ATOM 2010 C CB  . LEU B 2 260 ? 98.078  119.472 160.746 1.00 71.55  ? 255 LEU C CB  1 
ATOM 2011 C CG  . LEU B 2 260 ? 97.726  119.330 159.267 1.00 68.68  ? 255 LEU C CG  1 
ATOM 2012 C CD1 . LEU B 2 260 ? 96.432  118.556 159.107 1.00 68.65  ? 255 LEU C CD1 1 
ATOM 2013 C CD2 . LEU B 2 260 ? 97.606  120.699 158.637 1.00 66.85  ? 255 LEU C CD2 1 
ATOM 2014 N N   . ARG B 2 261 ? 100.503 119.688 163.182 1.00 84.98  ? 256 ARG C N   1 
ATOM 2015 C CA  . ARG B 2 261 ? 100.746 119.767 164.617 1.00 83.77  ? 256 ARG C CA  1 
ATOM 2016 C C   . ARG B 2 261 ? 101.973 120.601 164.950 1.00 84.44  ? 256 ARG C C   1 
ATOM 2017 O O   . ARG B 2 261 ? 101.931 121.427 165.866 1.00 85.02  ? 256 ARG C O   1 
ATOM 2018 C CB  . ARG B 2 261 ? 100.893 118.358 165.209 1.00 83.69  ? 256 ARG C CB  1 
ATOM 2019 C CG  . ARG B 2 261 ? 99.588  117.576 165.269 1.00 85.78  ? 256 ARG C CG  1 
ATOM 2020 C CD  . ARG B 2 261 ? 99.795  116.189 165.855 1.00 85.10  ? 256 ARG C CD  1 
ATOM 2021 N NE  . ARG B 2 261 ? 100.600 115.338 164.988 1.00 83.73  ? 256 ARG C NE  1 
ATOM 2022 C CZ  . ARG B 2 261 ? 100.758 114.033 165.159 1.00 84.54  ? 256 ARG C CZ  1 
ATOM 2023 N NH1 . ARG B 2 261 ? 100.176 113.391 166.159 1.00 84.07  ? 256 ARG C NH1 1 
ATOM 2024 N NH2 . ARG B 2 261 ? 101.519 113.354 164.305 1.00 85.78  ? 256 ARG C NH2 1 
ATOM 2025 N N   . ALA B 2 262 ? 103.074 120.401 164.224 1.00 87.44  ? 257 ALA C N   1 
ATOM 2026 C CA  . ALA B 2 262 ? 104.236 121.265 164.381 1.00 87.97  ? 257 ALA C CA  1 
ATOM 2027 C C   . ALA B 2 262 ? 103.995 122.655 163.809 1.00 87.55  ? 257 ALA C C   1 
ATOM 2028 O O   . ALA B 2 262 ? 104.586 123.622 164.300 1.00 88.04  ? 257 ALA C O   1 
ATOM 2029 C CB  . ALA B 2 262 ? 105.457 120.630 163.716 1.00 86.90  ? 257 ALA C CB  1 
ATOM 2030 N N   . ASP B 2 263 ? 103.150 122.767 162.782 1.00 81.27  ? 258 ASP C N   1 
ATOM 2031 C CA  . ASP B 2 263 ? 102.778 124.050 162.181 1.00 81.36  ? 258 ASP C CA  1 
ATOM 2032 C C   . ASP B 2 263 ? 103.991 124.765 161.584 1.00 83.25  ? 258 ASP C C   1 
ATOM 2033 O O   . ASP B 2 263 ? 104.047 125.995 161.527 1.00 83.09  ? 258 ASP C O   1 
ATOM 2034 C CB  . ASP B 2 263 ? 102.056 124.942 163.195 1.00 81.74  ? 258 ASP C CB  1 
ATOM 2035 C CG  . ASP B 2 263 ? 101.223 126.026 162.537 1.00 83.02  ? 258 ASP C CG  1 
ATOM 2036 O OD1 . ASP B 2 263 ? 101.297 126.174 161.301 1.00 83.95  ? 258 ASP C OD1 1 
ATOM 2037 O OD2 . ASP B 2 263 ? 100.490 126.733 163.259 1.00 82.83  ? 258 ASP C OD2 1 
ATOM 2038 N N   . GLN B 2 264 ? 104.976 123.989 161.136 1.00 72.05  ? 259 GLN C N   1 
ATOM 2039 C CA  . GLN B 2 264 ? 106.114 124.532 160.405 1.00 70.02  ? 259 GLN C CA  1 
ATOM 2040 C C   . GLN B 2 264 ? 106.471 123.567 159.287 1.00 66.25  ? 259 GLN C C   1 
ATOM 2041 O O   . GLN B 2 264 ? 106.128 122.382 159.334 1.00 68.52  ? 259 GLN C O   1 
ATOM 2042 C CB  . GLN B 2 264 ? 107.335 124.764 161.307 1.00 70.36  ? 259 GLN C CB  1 
ATOM 2043 C CG  . GLN B 2 264 ? 107.051 125.431 162.641 1.00 69.00  ? 259 GLN C CG  1 
ATOM 2044 C CD  . GLN B 2 264 ? 107.656 124.675 163.806 1.00 70.15  ? 259 GLN C CD  1 
ATOM 2045 O OE1 . GLN B 2 264 ? 108.866 124.716 164.024 1.00 69.71  ? 259 GLN C OE1 1 
ATOM 2046 N NE2 . GLN B 2 264 ? 106.817 123.979 164.563 1.00 68.96  ? 259 GLN C NE2 1 
ATOM 2047 N N   . GLU B 2 265 ? 107.164 124.088 158.277 1.00 64.69  ? 260 GLU C N   1 
ATOM 2048 C CA  . GLU B 2 265 ? 107.652 123.234 157.204 1.00 68.51  ? 260 GLU C CA  1 
ATOM 2049 C C   . GLU B 2 265 ? 108.746 122.314 157.728 1.00 69.66  ? 260 GLU C C   1 
ATOM 2050 O O   . GLU B 2 265 ? 109.511 122.677 158.625 1.00 65.55  ? 260 GLU C O   1 
ATOM 2051 C CB  . GLU B 2 265 ? 108.186 124.074 156.045 1.00 63.79  ? 260 GLU C CB  1 
ATOM 2052 C CG  . GLU B 2 265 ? 109.258 125.068 156.436 1.00 66.95  ? 260 GLU C CG  1 
ATOM 2053 C CD  . GLU B 2 265 ? 109.935 125.690 155.231 1.00 68.43  ? 260 GLU C CD  1 
ATOM 2054 O OE1 . GLU B 2 265 ? 109.821 125.119 154.126 1.00 69.62  ? 260 GLU C OE1 1 
ATOM 2055 O OE2 . GLU B 2 265 ? 110.583 126.746 155.390 1.00 67.17  ? 260 GLU C OE2 1 
ATOM 2056 N N   . LEU B 2 266 ? 108.816 121.108 157.163 1.00 68.58  ? 261 LEU C N   1 
ATOM 2057 C CA  . LEU B 2 266 ? 109.809 120.131 157.579 1.00 67.83  ? 261 LEU C CA  1 
ATOM 2058 C C   . LEU B 2 266 ? 110.882 119.859 156.538 1.00 68.00  ? 261 LEU C C   1 
ATOM 2059 O O   . LEU B 2 266 ? 112.014 119.545 156.916 1.00 68.30  ? 261 LEU C O   1 
ATOM 2060 C CB  . LEU B 2 266 ? 109.133 118.800 157.942 1.00 68.34  ? 261 LEU C CB  1 
ATOM 2061 C CG  . LEU B 2 266 ? 108.051 118.849 159.021 1.00 68.84  ? 261 LEU C CG  1 
ATOM 2062 C CD1 . LEU B 2 266 ? 107.623 117.445 159.407 1.00 69.67  ? 261 LEU C CD1 1 
ATOM 2063 C CD2 . LEU B 2 266 ? 108.543 119.614 160.236 1.00 68.84  ? 261 LEU C CD2 1 
ATOM 2064 N N   . MET B 2 267 ? 110.567 119.976 155.251 1.00 64.87  ? 262 MET C N   1 
ATOM 2065 C CA  . MET B 2 267 ? 111.508 119.563 154.222 1.00 64.14  ? 262 MET C CA  1 
ATOM 2066 C C   . MET B 2 267 ? 111.149 120.253 152.914 1.00 62.30  ? 262 MET C C   1 
ATOM 2067 O O   . MET B 2 267 ? 109.979 120.529 152.638 1.00 61.95  ? 262 MET C O   1 
ATOM 2068 C CB  . MET B 2 267 ? 111.505 118.037 154.071 1.00 63.83  ? 262 MET C CB  1 
ATOM 2069 C CG  . MET B 2 267 ? 112.006 117.510 152.748 1.00 66.97  ? 262 MET C CG  1 
ATOM 2070 S SD  . MET B 2 267 ? 113.741 117.042 152.838 1.00 71.87  ? 262 MET C SD  1 
ATOM 2071 C CE  . MET B 2 267 ? 113.715 115.929 154.239 1.00 66.91  ? 262 MET C CE  1 
ATOM 2072 N N   . THR B 2 268 ? 112.177 120.538 152.117 1.00 58.19  ? 263 THR C N   1 
ATOM 2073 C CA  . THR B 2 268 ? 112.014 121.119 150.794 1.00 55.26  ? 263 THR C CA  1 
ATOM 2074 C C   . THR B 2 268 ? 112.632 120.195 149.753 1.00 50.43  ? 263 THR C C   1 
ATOM 2075 O O   . THR B 2 268 ? 113.569 119.445 150.036 1.00 52.94  ? 263 THR C O   1 
ATOM 2076 C CB  . THR B 2 268 ? 112.654 122.508 150.701 1.00 56.55  ? 263 THR C CB  1 
ATOM 2077 O OG1 . THR B 2 268 ? 112.773 122.887 149.325 1.00 58.92  ? 263 THR C OG1 1 
ATOM 2078 C CG2 . THR B 2 268 ? 114.031 122.503 151.343 1.00 53.17  ? 263 THR C CG2 1 
ATOM 2079 N N   . TYR B 2 269 ? 112.094 120.258 148.534 1.00 48.46  ? 264 TYR C N   1 
ATOM 2080 C CA  . TYR B 2 269 ? 112.518 119.387 147.434 1.00 52.47  ? 264 TYR C CA  1 
ATOM 2081 C C   . TYR B 2 269 ? 112.901 120.283 146.258 1.00 53.22  ? 264 TYR C C   1 
ATOM 2082 O O   . TYR B 2 269 ? 112.040 120.708 145.483 1.00 54.55  ? 264 TYR C O   1 
ATOM 2083 C CB  . TYR B 2 269 ? 111.420 118.403 147.052 1.00 53.28  ? 264 TYR C CB  1 
ATOM 2084 C CG  . TYR B 2 269 ? 110.878 117.602 148.212 1.00 54.15  ? 264 TYR C CG  1 
ATOM 2085 C CD1 . TYR B 2 269 ? 111.633 116.606 148.804 1.00 55.61  ? 264 TYR C CD1 1 
ATOM 2086 C CD2 . TYR B 2 269 ? 109.610 117.847 148.716 1.00 52.31  ? 264 TYR C CD2 1 
ATOM 2087 C CE1 . TYR B 2 269 ? 111.141 115.878 149.860 1.00 53.28  ? 264 TYR C CE1 1 
ATOM 2088 C CE2 . TYR B 2 269 ? 109.111 117.123 149.775 1.00 52.84  ? 264 TYR C CE2 1 
ATOM 2089 C CZ  . TYR B 2 269 ? 109.881 116.140 150.343 1.00 52.93  ? 264 TYR C CZ  1 
ATOM 2090 O OH  . TYR B 2 269 ? 109.389 115.412 151.399 1.00 56.64  ? 264 TYR C OH  1 
ATOM 2091 N N   . SER B 2 270 ? 114.196 120.557 146.126 1.00 55.49  ? 265 SER C N   1 
ATOM 2092 C CA  . SER B 2 270 ? 114.696 121.426 145.072 1.00 57.12  ? 265 SER C CA  1 
ATOM 2093 C C   . SER B 2 270 ? 115.949 120.818 144.463 1.00 59.76  ? 265 SER C C   1 
ATOM 2094 O O   . SER B 2 270 ? 116.657 120.032 145.096 1.00 60.04  ? 265 SER C O   1 
ATOM 2095 C CB  . SER B 2 270 ? 114.995 122.836 145.598 1.00 58.08  ? 265 SER C CB  1 
ATOM 2096 O OG  . SER B 2 270 ? 115.919 122.792 146.671 1.00 56.11  ? 265 SER C OG  1 
ATOM 2097 N N   . HIS B 2 271 ? 116.213 121.194 143.214 1.00 82.10  ? 266 HIS C N   1 
ATOM 2098 C CA  . HIS B 2 271 ? 117.412 120.762 142.513 1.00 83.09  ? 266 HIS C CA  1 
ATOM 2099 C C   . HIS B 2 271 ? 117.768 121.813 141.473 1.00 85.25  ? 266 HIS C C   1 
ATOM 2100 O O   . HIS B 2 271 ? 116.883 122.364 140.813 1.00 86.09  ? 266 HIS C O   1 
ATOM 2101 C CB  . HIS B 2 271 ? 117.216 119.395 141.850 1.00 81.70  ? 266 HIS C CB  1 
ATOM 2102 C CG  . HIS B 2 271 ? 118.478 118.798 141.312 1.00 84.00  ? 266 HIS C CG  1 
ATOM 2103 N ND1 . HIS B 2 271 ? 118.488 117.868 140.295 1.00 86.97  ? 266 HIS C ND1 1 
ATOM 2104 C CD2 . HIS B 2 271 ? 119.773 118.997 141.652 1.00 83.11  ? 266 HIS C CD2 1 
ATOM 2105 C CE1 . HIS B 2 271 ? 119.734 117.520 140.031 1.00 85.79  ? 266 HIS C CE1 1 
ATOM 2106 N NE2 . HIS B 2 271 ? 120.534 118.191 140.841 1.00 83.59  ? 266 HIS C NE2 1 
ATOM 2107 N N   . ASP B 2 272 ? 119.068 122.084 141.332 1.00 93.17  ? 267 ASP C N   1 
ATOM 2108 C CA  . ASP B 2 272 ? 119.511 123.150 140.439 1.00 92.89  ? 267 ASP C CA  1 
ATOM 2109 C C   . ASP B 2 272 ? 119.261 122.812 138.975 1.00 92.48  ? 267 ASP C C   1 
ATOM 2110 O O   . ASP B 2 272 ? 119.063 123.717 138.157 1.00 92.80  ? 267 ASP C O   1 
ATOM 2111 C CB  . ASP B 2 272 ? 120.993 123.441 140.671 1.00 92.32  ? 267 ASP C CB  1 
ATOM 2112 C CG  . ASP B 2 272 ? 121.369 123.389 142.135 1.00 93.61  ? 267 ASP C CG  1 
ATOM 2113 O OD1 . ASP B 2 272 ? 121.254 122.302 142.739 1.00 93.16  ? 267 ASP C OD1 1 
ATOM 2114 O OD2 . ASP B 2 272 ? 121.774 124.434 142.684 1.00 92.47  ? 267 ASP C OD2 1 
ATOM 2115 N N   . ASN B 2 273 ? 119.272 121.524 138.624 1.00 84.35  ? 268 ASN C N   1 
ATOM 2116 C CA  . ASN B 2 273 ? 119.058 121.136 137.233 1.00 84.37  ? 268 ASN C CA  1 
ATOM 2117 C C   . ASN B 2 273 ? 117.659 121.510 136.758 1.00 84.01  ? 268 ASN C C   1 
ATOM 2118 O O   . ASN B 2 273 ? 117.483 121.967 135.623 1.00 85.74  ? 268 ASN C O   1 
ATOM 2119 C CB  . ASN B 2 273 ? 119.298 119.637 137.061 1.00 84.98  ? 268 ASN C CB  1 
ATOM 2120 C CG  . ASN B 2 273 ? 120.770 119.287 136.993 1.00 85.88  ? 268 ASN C CG  1 
ATOM 2121 O OD1 . ASN B 2 273 ? 121.626 120.168 136.905 1.00 86.13  ? 268 ASN C OD1 1 
ATOM 2122 N ND2 . ASN B 2 273 ? 121.073 117.995 137.030 1.00 85.14  ? 268 ASN C ND2 1 
ATOM 2123 N N   . ILE B 2 274 ? 116.654 121.322 137.606 1.00 74.58  ? 269 ILE C N   1 
ATOM 2124 C CA  . ILE B 2 274 ? 115.263 121.573 137.250 1.00 76.67  ? 269 ILE C CA  1 
ATOM 2125 C C   . ILE B 2 274 ? 114.858 122.918 137.839 1.00 73.36  ? 269 ILE C C   1 
ATOM 2126 O O   . ILE B 2 274 ? 114.818 123.088 139.062 1.00 72.84  ? 269 ILE C O   1 
ATOM 2127 C CB  . ILE B 2 274 ? 114.341 120.448 137.740 1.00 74.35  ? 269 ILE C CB  1 
ATOM 2128 C CG1 . ILE B 2 274 ? 114.785 119.951 139.117 1.00 73.12  ? 269 ILE C CG1 1 
ATOM 2129 C CG2 . ILE B 2 274 ? 114.318 119.303 136.743 1.00 71.89  ? 269 ILE C CG2 1 
ATOM 2130 C CD1 . ILE B 2 274 ? 113.837 118.954 139.735 1.00 69.19  ? 269 ILE C CD1 1 
ATOM 2131 N N   . ILE B 2 275 ? 114.558 123.879 136.969 1.00 70.70  ? 270 ILE C N   1 
ATOM 2132 C CA  . ILE B 2 275 ? 114.030 125.181 137.376 1.00 72.12  ? 270 ILE C CA  1 
ATOM 2133 C C   . ILE B 2 275 ? 112.837 125.469 136.467 1.00 71.03  ? 270 ILE C C   1 
ATOM 2134 O O   . ILE B 2 275 ? 112.984 125.981 135.352 1.00 70.62  ? 270 ILE C O   1 
ATOM 2135 C CB  . ILE B 2 275 ? 115.081 126.296 137.314 1.00 70.18  ? 270 ILE C CB  1 
ATOM 2136 C CG1 . ILE B 2 275 ? 114.429 127.670 137.501 1.00 70.36  ? 270 ILE C CG1 1 
ATOM 2137 C CG2 . ILE B 2 275 ? 115.921 126.209 136.036 1.00 68.70  ? 270 ILE C CG2 1 
ATOM 2138 C CD1 . ILE B 2 275 ? 114.014 127.958 138.928 1.00 68.53  ? 270 ILE C CD1 1 
ATOM 2139 N N   . CYS B 2 276 ? 111.644 125.124 136.937 1.00 59.14  ? 271 CYS C N   1 
ATOM 2140 C CA  . CYS B 2 276 ? 110.407 125.307 136.190 1.00 57.24  ? 271 CYS C CA  1 
ATOM 2141 C C   . CYS B 2 276 ? 109.269 125.416 137.201 1.00 54.86  ? 271 CYS C C   1 
ATOM 2142 O O   . CYS B 2 276 ? 109.510 125.560 138.404 1.00 57.29  ? 271 CYS C O   1 
ATOM 2143 C CB  . CYS B 2 276 ? 110.198 124.155 135.192 1.00 56.95  ? 271 CYS C CB  1 
ATOM 2144 S SG  . CYS B 2 276 ? 110.980 124.378 133.580 1.00 59.95  ? 271 CYS C SG  1 
ATOM 2145 N N   . GLY B 2 277 ? 108.040 125.354 136.721 1.00 42.94  ? 272 GLY C N   1 
ATOM 2146 C CA  . GLY B 2 277 ? 106.909 125.269 137.614 1.00 44.11  ? 272 GLY C CA  1 
ATOM 2147 C C   . GLY B 2 277 ? 106.599 123.837 138.004 1.00 42.32  ? 272 GLY C C   1 
ATOM 2148 O O   . GLY B 2 277 ? 107.209 122.890 137.516 1.00 40.96  ? 272 GLY C O   1 
ATOM 2149 N N   . ILE B 2 278 ? 105.634 123.686 138.903 1.00 40.54  ? 273 ILE C N   1 
ATOM 2150 C CA  . ILE B 2 278 ? 105.140 122.383 139.327 1.00 31.12  ? 273 ILE C CA  1 
ATOM 2151 C C   . ILE B 2 278 ? 103.633 122.384 139.134 1.00 33.59  ? 273 ILE C C   1 
ATOM 2152 O O   . ILE B 2 278 ? 102.935 123.258 139.662 1.00 38.35  ? 273 ILE C O   1 
ATOM 2153 C CB  . ILE B 2 278 ? 105.516 122.086 140.783 1.00 31.81  ? 273 ILE C CB  1 
ATOM 2154 C CG1 . ILE B 2 278 ? 107.033 122.166 140.943 1.00 37.67  ? 273 ILE C CG1 1 
ATOM 2155 C CG2 . ILE B 2 278 ? 104.981 120.732 141.200 1.00 26.73  ? 273 ILE C CG2 1 
ATOM 2156 C CD1 . ILE B 2 278 ? 107.577 121.352 142.072 1.00 33.19  ? 273 ILE C CD1 1 
ATOM 2157 N N   . THR B 2 279 ? 103.127 121.411 138.378 1.00 30.12  ? 274 THR C N   1 
ATOM 2158 C CA  . THR B 2 279 ? 101.719 121.390 138.014 1.00 31.22  ? 274 THR C CA  1 
ATOM 2159 C C   . THR B 2 279 ? 100.869 120.443 138.849 1.00 30.88  ? 274 THR C C   1 
ATOM 2160 O O   . THR B 2 279 ? 99.693  120.740 139.072 1.00 33.48  ? 274 THR C O   1 
ATOM 2161 C CB  . THR B 2 279 ? 101.559 121.026 136.531 1.00 26.07  ? 274 THR C CB  1 
ATOM 2162 O OG1 . THR B 2 279 ? 102.011 119.686 136.311 1.00 23.92  ? 274 THR C OG1 1 
ATOM 2163 C CG2 . THR B 2 279 ? 102.362 121.969 135.663 1.00 27.41  ? 274 THR C CG2 1 
ATOM 2164 N N   . SER B 2 280 ? 101.421 119.327 139.317 1.00 23.46  ? 275 SER C N   1 
ATOM 2165 C CA  . SER B 2 280 ? 100.638 118.359 140.071 1.00 7.02   ? 275 SER C CA  1 
ATOM 2166 C C   . SER B 2 280 ? 101.524 117.704 141.117 1.00 17.91  ? 275 SER C C   1 
ATOM 2167 O O   . SER B 2 280 ? 102.727 117.536 140.916 1.00 30.22  ? 275 SER C O   1 
ATOM 2168 C CB  . SER B 2 280 ? 100.028 117.302 139.151 1.00 12.02  ? 275 SER C CB  1 
ATOM 2169 O OG  . SER B 2 280 ? 99.649  117.872 137.913 1.00 21.79  ? 275 SER C OG  1 
ATOM 2170 N N   . VAL B 2 281 ? 100.906 117.327 142.233 1.00 31.62  ? 276 VAL C N   1 
ATOM 2171 C CA  . VAL B 2 281 ? 101.597 116.669 143.339 1.00 30.12  ? 276 VAL C CA  1 
ATOM 2172 C C   . VAL B 2 281 ? 100.698 115.558 143.866 1.00 36.71  ? 276 VAL C C   1 
ATOM 2173 O O   . VAL B 2 281 ? 99.486  115.742 144.005 1.00 38.69  ? 276 VAL C O   1 
ATOM 2174 C CB  . VAL B 2 281 ? 101.966 117.676 144.453 1.00 27.87  ? 276 VAL C CB  1 
ATOM 2175 C CG1 . VAL B 2 281 ? 102.336 116.959 145.735 1.00 26.58  ? 276 VAL C CG1 1 
ATOM 2176 C CG2 . VAL B 2 281 ? 103.109 118.563 144.009 1.00 29.65  ? 276 VAL C CG2 1 
ATOM 2177 N N   . SER B 2 282 ? 101.289 114.397 144.144 1.00 30.69  ? 277 SER C N   1 
ATOM 2178 C CA  . SER B 2 282 ? 100.545 113.286 144.722 1.00 23.09  ? 277 SER C CA  1 
ATOM 2179 C C   . SER B 2 282 ? 101.480 112.436 145.566 1.00 26.78  ? 277 SER C C   1 
ATOM 2180 O O   . SER B 2 282 ? 102.696 112.465 145.374 1.00 33.33  ? 277 SER C O   1 
ATOM 2181 C CB  . SER B 2 282 ? 99.890  112.428 143.638 1.00 19.54  ? 277 SER C CB  1 
ATOM 2182 O OG  . SER B 2 282 ? 99.419  113.228 142.569 1.00 31.67  ? 277 SER C OG  1 
ATOM 2183 N N   . PHE B 2 283 ? 100.906 111.690 146.502 1.00 34.16  ? 278 PHE C N   1 
ATOM 2184 C CA  . PHE B 2 283 ? 101.662 110.775 147.342 1.00 32.94  ? 278 PHE C CA  1 
ATOM 2185 C C   . PHE B 2 283 ? 101.443 109.338 146.873 1.00 40.38  ? 278 PHE C C   1 
ATOM 2186 O O   . PHE B 2 283 ? 100.817 109.084 145.841 1.00 43.48  ? 278 PHE C O   1 
ATOM 2187 C CB  . PHE B 2 283 ? 101.272 110.951 148.807 1.00 35.95  ? 278 PHE C CB  1 
ATOM 2188 C CG  . PHE B 2 283 ? 102.102 111.959 149.544 1.00 41.11  ? 278 PHE C CG  1 
ATOM 2189 C CD1 . PHE B 2 283 ? 103.329 111.609 150.073 1.00 42.25  ? 278 PHE C CD1 1 
ATOM 2190 C CD2 . PHE B 2 283 ? 101.650 113.253 149.718 1.00 37.27  ? 278 PHE C CD2 1 
ATOM 2191 C CE1 . PHE B 2 283 ? 104.092 112.530 150.758 1.00 38.63  ? 278 PHE C CE1 1 
ATOM 2192 C CE2 . PHE B 2 283 ? 102.409 114.177 150.403 1.00 33.08  ? 278 PHE C CE2 1 
ATOM 2193 C CZ  . PHE B 2 283 ? 103.631 113.815 150.923 1.00 40.09  ? 278 PHE C CZ  1 
ATOM 2194 N N   . SER B 2 284 ? 101.962 108.381 147.630 1.00 41.57  ? 279 SER C N   1 
ATOM 2195 C CA  . SER B 2 284 ? 101.759 106.963 147.379 1.00 40.34  ? 279 SER C CA  1 
ATOM 2196 C C   . SER B 2 284 ? 101.043 106.335 148.570 1.00 41.26  ? 279 SER C C   1 
ATOM 2197 O O   . SER B 2 284 ? 100.671 107.014 149.528 1.00 50.87  ? 279 SER C O   1 
ATOM 2198 C CB  . SER B 2 284 ? 103.088 106.258 147.100 1.00 43.98  ? 279 SER C CB  1 
ATOM 2199 O OG  . SER B 2 284 ? 103.534 106.529 145.784 1.00 41.39  ? 279 SER C OG  1 
ATOM 2200 N N   . LYS B 2 285 ? 100.850 105.018 148.500 1.00 44.14  ? 280 LYS C N   1 
ATOM 2201 C CA  . LYS B 2 285 ? 100.077 104.324 149.522 1.00 47.64  ? 280 LYS C CA  1 
ATOM 2202 C C   . LYS B 2 285 ? 100.736 104.382 150.893 1.00 49.02  ? 280 LYS C C   1 
ATOM 2203 O O   . LYS B 2 285 ? 100.038 104.569 151.895 1.00 46.15  ? 280 LYS C O   1 
ATOM 2204 C CB  . LYS B 2 285 ? 99.856  102.869 149.109 1.00 47.77  ? 280 LYS C CB  1 
ATOM 2205 C CG  . LYS B 2 285 ? 99.187  102.012 150.168 1.00 46.06  ? 280 LYS C CG  1 
ATOM 2206 C CD  . LYS B 2 285 ? 98.324  100.936 149.534 1.00 49.26  ? 280 LYS C CD  1 
ATOM 2207 C CE  . LYS B 2 285 ? 97.289  100.412 150.512 1.00 49.99  ? 280 LYS C CE  1 
ATOM 2208 N NZ  . LYS B 2 285 ? 95.938  100.972 150.239 1.00 51.84  ? 280 LYS C NZ  1 
ATOM 2209 N N   . SER B 2 286 ? 102.058 104.231 150.964 1.00 51.65  ? 281 SER C N   1 
ATOM 2210 C CA  . SER B 2 286 ? 102.762 104.220 152.237 1.00 52.36  ? 281 SER C CA  1 
ATOM 2211 C C   . SER B 2 286 ? 103.321 105.576 152.639 1.00 55.85  ? 281 SER C C   1 
ATOM 2212 O O   . SER B 2 286 ? 103.846 105.703 153.750 1.00 57.44  ? 281 SER C O   1 
ATOM 2213 C CB  . SER B 2 286 ? 103.908 103.200 152.200 1.00 56.50  ? 281 SER C CB  1 
ATOM 2214 O OG  . SER B 2 286 ? 104.898 103.585 151.264 1.00 54.96  ? 281 SER C OG  1 
ATOM 2215 N N   . GLY B 2 287 ? 103.228 106.584 151.776 1.00 49.35  ? 282 GLY C N   1 
ATOM 2216 C CA  . GLY B 2 287 ? 103.762 107.894 152.077 1.00 47.84  ? 282 GLY C CA  1 
ATOM 2217 C C   . GLY B 2 287 ? 105.251 108.044 151.865 1.00 49.68  ? 282 GLY C C   1 
ATOM 2218 O O   . GLY B 2 287 ? 105.784 109.135 152.098 1.00 48.57  ? 282 GLY C O   1 
ATOM 2219 N N   . ARG B 2 288 ? 105.943 106.988 151.437 1.00 56.23  ? 283 ARG C N   1 
ATOM 2220 C CA  . ARG B 2 288 ? 107.378 107.066 151.200 1.00 49.99  ? 283 ARG C CA  1 
ATOM 2221 C C   . ARG B 2 288 ? 107.711 107.784 149.901 1.00 48.15  ? 283 ARG C C   1 
ATOM 2222 O O   . ARG B 2 288 ? 108.780 108.393 149.798 1.00 49.54  ? 283 ARG C O   1 
ATOM 2223 C CB  . ARG B 2 288 ? 107.975 105.656 151.178 1.00 52.20  ? 283 ARG C CB  1 
ATOM 2224 C CG  . ARG B 2 288 ? 109.496 105.581 151.070 1.00 55.70  ? 283 ARG C CG  1 
ATOM 2225 C CD  . ARG B 2 288 ? 110.197 106.658 151.891 1.00 57.60  ? 283 ARG C CD  1 
ATOM 2226 N NE  . ARG B 2 288 ? 111.620 106.392 152.076 1.00 56.94  ? 283 ARG C NE  1 
ATOM 2227 C CZ  . ARG B 2 288 ? 112.124 105.339 152.707 1.00 55.33  ? 283 ARG C CZ  1 
ATOM 2228 N NH1 . ARG B 2 288 ? 111.348 104.436 153.284 1.00 56.18  ? 283 ARG C NH1 1 
ATOM 2229 N NH2 . ARG B 2 288 ? 113.444 105.196 152.773 1.00 54.44  ? 283 ARG C NH2 1 
ATOM 2230 N N   . LEU B 2 289 ? 106.817 107.751 148.921 1.00 38.54  ? 284 LEU C N   1 
ATOM 2231 C CA  . LEU B 2 289 ? 107.092 108.291 147.603 1.00 33.00  ? 284 LEU C CA  1 
ATOM 2232 C C   . LEU B 2 289 ? 106.265 109.549 147.385 1.00 26.69  ? 284 LEU C C   1 
ATOM 2233 O O   . LEU B 2 289 ? 105.223 109.743 148.014 1.00 34.18  ? 284 LEU C O   1 
ATOM 2234 C CB  . LEU B 2 289 ? 106.789 107.255 146.517 1.00 39.07  ? 284 LEU C CB  1 
ATOM 2235 C CG  . LEU B 2 289 ? 107.861 107.057 145.448 1.00 38.17  ? 284 LEU C CG  1 
ATOM 2236 C CD1 . LEU B 2 289 ? 109.156 106.589 146.085 1.00 37.13  ? 284 LEU C CD1 1 
ATOM 2237 C CD2 . LEU B 2 289 ? 107.394 106.059 144.409 1.00 39.03  ? 284 LEU C CD2 1 
ATOM 2238 N N   . LEU B 2 290 ? 106.752 110.413 146.497 1.00 26.29  ? 285 LEU C N   1 
ATOM 2239 C CA  . LEU B 2 290 ? 106.133 111.712 146.240 1.00 32.69  ? 285 LEU C CA  1 
ATOM 2240 C C   . LEU B 2 290 ? 106.252 111.992 144.746 1.00 24.35  ? 285 LEU C C   1 
ATOM 2241 O O   . LEU B 2 290 ? 107.322 112.367 144.263 1.00 31.68  ? 285 LEU C O   1 
ATOM 2242 C CB  . LEU B 2 290 ? 106.800 112.805 147.069 1.00 30.95  ? 285 LEU C CB  1 
ATOM 2243 C CG  . LEU B 2 290 ? 106.056 114.107 147.377 1.00 26.10  ? 285 LEU C CG  1 
ATOM 2244 C CD1 . LEU B 2 290 ? 106.754 114.828 148.507 1.00 27.56  ? 285 LEU C CD1 1 
ATOM 2245 C CD2 . LEU B 2 290 ? 105.961 115.012 146.162 1.00 30.20  ? 285 LEU C CD2 1 
ATOM 2246 N N   . LEU B 2 291 ? 105.162 111.799 144.016 1.00 15.68  ? 286 LEU C N   1 
ATOM 2247 C CA  . LEU B 2 291 ? 105.169 112.132 142.606 1.00 14.59  ? 286 LEU C CA  1 
ATOM 2248 C C   . LEU B 2 291 ? 104.961 113.634 142.430 1.00 12.96  ? 286 LEU C C   1 
ATOM 2249 O O   . LEU B 2 291 ? 104.381 114.311 143.280 1.00 29.71  ? 286 LEU C O   1 
ATOM 2250 C CB  . LEU B 2 291 ? 104.086 111.349 141.866 1.00 27.20  ? 286 LEU C CB  1 
ATOM 2251 C CG  . LEU B 2 291 ? 104.304 109.890 141.446 1.00 22.01  ? 286 LEU C CG  1 
ATOM 2252 C CD1 . LEU B 2 291 ? 105.267 109.819 140.279 1.00 10.67  ? 286 LEU C CD1 1 
ATOM 2253 C CD2 . LEU B 2 291 ? 104.775 109.007 142.594 1.00 19.50  ? 286 LEU C CD2 1 
ATOM 2254 N N   . ALA B 2 292 ? 105.449 114.159 141.313 1.00 21.02  ? 287 ALA C N   1 
ATOM 2255 C CA  . ALA B 2 292 ? 105.312 115.579 141.016 1.00 26.88  ? 287 ALA C CA  1 
ATOM 2256 C C   . ALA B 2 292 ? 105.472 115.769 139.517 1.00 30.91  ? 287 ALA C C   1 
ATOM 2257 O O   . ALA B 2 292 ? 106.302 115.124 138.876 1.00 46.87  ? 287 ALA C O   1 
ATOM 2258 C CB  . ALA B 2 292 ? 106.333 116.420 141.783 1.00 25.22  ? 287 ALA C CB  1 
ATOM 2259 N N   . GLY B 2 293 ? 104.679 116.676 138.972 1.00 10.46  ? 288 GLY C N   1 
ATOM 2260 C CA  . GLY B 2 293 ? 104.706 116.945 137.548 1.00 18.24  ? 288 GLY C CA  1 
ATOM 2261 C C   . GLY B 2 293 ? 105.197 118.350 137.282 1.00 33.23  ? 288 GLY C C   1 
ATOM 2262 O O   . GLY B 2 293 ? 104.751 119.314 137.905 1.00 26.28  ? 288 GLY C O   1 
ATOM 2263 N N   . TYR B 2 294 ? 106.124 118.456 136.334 1.00 40.40  ? 289 TYR C N   1 
ATOM 2264 C CA  . TYR B 2 294 ? 106.791 119.712 136.033 1.00 35.41  ? 289 TYR C CA  1 
ATOM 2265 C C   . TYR B 2 294 ? 106.418 120.177 134.634 1.00 33.58  ? 289 TYR C C   1 
ATOM 2266 O O   . TYR B 2 294 ? 105.900 119.414 133.818 1.00 24.50  ? 289 TYR C O   1 
ATOM 2267 C CB  . TYR B 2 294 ? 108.315 119.587 136.140 1.00 28.34  ? 289 TYR C CB  1 
ATOM 2268 C CG  . TYR B 2 294 ? 108.826 119.358 137.539 1.00 26.08  ? 289 TYR C CG  1 
ATOM 2269 C CD1 . TYR B 2 294 ? 108.754 118.109 138.127 1.00 30.75  ? 289 TYR C CD1 1 
ATOM 2270 C CD2 . TYR B 2 294 ? 109.391 120.390 138.266 1.00 30.64  ? 289 TYR C CD2 1 
ATOM 2271 C CE1 . TYR B 2 294 ? 109.223 117.894 139.403 1.00 24.09  ? 289 TYR C CE1 1 
ATOM 2272 C CE2 . TYR B 2 294 ? 109.864 120.184 139.544 1.00 30.31  ? 289 TYR C CE2 1 
ATOM 2273 C CZ  . TYR B 2 294 ? 109.776 118.933 140.106 1.00 27.50  ? 289 TYR C CZ  1 
ATOM 2274 O OH  . TYR B 2 294 ? 110.245 118.717 141.379 1.00 39.45  ? 289 TYR C OH  1 
ATOM 2275 N N   . ASP B 2 295 ? 106.690 121.455 134.373 1.00 39.42  ? 290 ASP C N   1 
ATOM 2276 C CA  . ASP B 2 295 ? 106.475 122.033 133.054 1.00 42.79  ? 290 ASP C CA  1 
ATOM 2277 C C   . ASP B 2 295 ? 107.491 121.558 132.025 1.00 46.82  ? 290 ASP C C   1 
ATOM 2278 O O   . ASP B 2 295 ? 107.246 121.719 130.824 1.00 48.48  ? 290 ASP C O   1 
ATOM 2279 C CB  . ASP B 2 295 ? 106.515 123.556 133.145 1.00 46.27  ? 290 ASP C CB  1 
ATOM 2280 C CG  . ASP B 2 295 ? 105.456 124.106 134.070 1.00 48.49  ? 290 ASP C CG  1 
ATOM 2281 O OD1 . ASP B 2 295 ? 105.530 123.824 135.278 1.00 40.75  ? 290 ASP C OD1 1 
ATOM 2282 O OD2 . ASP B 2 295 ? 104.562 124.835 133.600 1.00 49.42  ? 290 ASP C OD2 1 
ATOM 2283 N N   . ASP B 2 296 ? 108.614 120.988 132.452 1.00 46.97  ? 291 ASP C N   1 
ATOM 2284 C CA  . ASP B 2 296 ? 109.629 120.515 131.513 1.00 44.18  ? 291 ASP C CA  1 
ATOM 2285 C C   . ASP B 2 296 ? 109.384 119.070 131.082 1.00 44.56  ? 291 ASP C C   1 
ATOM 2286 O O   . ASP B 2 296 ? 110.283 118.231 131.080 1.00 48.13  ? 291 ASP C O   1 
ATOM 2287 C CB  . ASP B 2 296 ? 111.018 120.698 132.117 1.00 48.67  ? 291 ASP C CB  1 
ATOM 2288 C CG  . ASP B 2 296 ? 111.272 119.807 133.328 1.00 53.69  ? 291 ASP C CG  1 
ATOM 2289 O OD1 . ASP B 2 296 ? 110.379 119.030 133.722 1.00 48.87  ? 291 ASP C OD1 1 
ATOM 2290 O OD2 . ASP B 2 296 ? 112.384 119.884 133.891 1.00 53.58  ? 291 ASP C OD2 1 
ATOM 2291 N N   . PHE B 2 297 ? 108.140 118.788 130.692 1.00 43.93  ? 292 PHE C N   1 
ATOM 2292 C CA  . PHE B 2 297 ? 107.758 117.555 129.998 1.00 42.80  ? 292 PHE C CA  1 
ATOM 2293 C C   . PHE B 2 297 ? 108.083 116.299 130.807 1.00 40.51  ? 292 PHE C C   1 
ATOM 2294 O O   . PHE B 2 297 ? 108.111 115.195 130.258 1.00 45.83  ? 292 PHE C O   1 
ATOM 2295 C CB  . PHE B 2 297 ? 108.421 117.462 128.615 1.00 46.04  ? 292 PHE C CB  1 
ATOM 2296 C CG  . PHE B 2 297 ? 108.132 118.627 127.693 1.00 44.64  ? 292 PHE C CG  1 
ATOM 2297 C CD1 . PHE B 2 297 ? 107.395 119.725 128.106 1.00 45.21  ? 292 PHE C CD1 1 
ATOM 2298 C CD2 . PHE B 2 297 ? 108.629 118.621 126.403 1.00 44.17  ? 292 PHE C CD2 1 
ATOM 2299 C CE1 . PHE B 2 297 ? 107.150 120.779 127.250 1.00 44.69  ? 292 PHE C CE1 1 
ATOM 2300 C CE2 . PHE B 2 297 ? 108.386 119.671 125.542 1.00 45.90  ? 292 PHE C CE2 1 
ATOM 2301 C CZ  . PHE B 2 297 ? 107.646 120.752 125.966 1.00 43.65  ? 292 PHE C CZ  1 
ATOM 2302 N N   . ASN B 2 298 ? 108.321 116.433 132.109 1.00 35.42  ? 293 ASN C N   1 
ATOM 2303 C CA  . ASN B 2 298 ? 108.783 115.318 132.920 1.00 36.60  ? 293 ASN C CA  1 
ATOM 2304 C C   . ASN B 2 298 ? 107.941 115.216 134.181 1.00 37.57  ? 293 ASN C C   1 
ATOM 2305 O O   . ASN B 2 298 ? 107.107 116.075 134.473 1.00 40.99  ? 293 ASN C O   1 
ATOM 2306 C CB  . ASN B 2 298 ? 110.264 115.462 133.289 1.00 36.48  ? 293 ASN C CB  1 
ATOM 2307 C CG  . ASN B 2 298 ? 111.185 114.841 132.264 1.00 39.41  ? 293 ASN C CG  1 
ATOM 2308 O OD1 . ASN B 2 298 ? 110.930 114.902 131.062 1.00 42.82  ? 293 ASN C OD1 1 
ATOM 2309 N ND2 . ASN B 2 298 ? 112.267 114.234 132.735 1.00 35.19  ? 293 ASN C ND2 1 
ATOM 2310 N N   . CYS B 2 299 ? 108.171 114.140 134.933 1.00 26.84  ? 294 CYS C N   1 
ATOM 2311 C CA  . CYS B 2 299 ? 107.486 113.890 136.203 1.00 27.95  ? 294 CYS C CA  1 
ATOM 2312 C C   . CYS B 2 299 ? 108.502 113.222 137.126 1.00 30.74  ? 294 CYS C C   1 
ATOM 2313 O O   . CYS B 2 299 ? 108.726 112.013 137.048 1.00 39.42  ? 294 CYS C O   1 
ATOM 2314 C CB  . CYS B 2 299 ? 106.243 113.034 136.003 1.00 30.50  ? 294 CYS C CB  1 
ATOM 2315 S SG  . CYS B 2 299 ? 105.654 112.178 137.481 1.00 43.94  ? 294 CYS C SG  1 
ATOM 2316 N N   . ASN B 2 300 ? 109.120 114.016 137.993 1.00 26.64  ? 295 ASN C N   1 
ATOM 2317 C CA  . ASN B 2 300 ? 110.181 113.501 138.847 1.00 33.48  ? 295 ASN C CA  1 
ATOM 2318 C C   . ASN B 2 300 ? 109.593 112.835 140.083 1.00 25.92  ? 295 ASN C C   1 
ATOM 2319 O O   . ASN B 2 300 ? 108.666 113.360 140.705 1.00 31.44  ? 295 ASN C O   1 
ATOM 2320 C CB  . ASN B 2 300 ? 111.132 114.625 139.249 1.00 36.22  ? 295 ASN C CB  1 
ATOM 2321 C CG  . ASN B 2 300 ? 111.947 115.142 138.080 1.00 36.19  ? 295 ASN C CG  1 
ATOM 2322 O OD1 . ASN B 2 300 ? 113.117 114.799 137.926 1.00 38.04  ? 295 ASN C OD1 1 
ATOM 2323 N ND2 . ASN B 2 300 ? 111.331 115.976 137.250 1.00 37.97  ? 295 ASN C ND2 1 
ATOM 2324 N N   . VAL B 2 301 ? 110.137 111.674 140.438 1.00 29.87  ? 296 VAL C N   1 
ATOM 2325 C CA  . VAL B 2 301 ? 109.668 110.899 141.580 1.00 32.03  ? 296 VAL C CA  1 
ATOM 2326 C C   . VAL B 2 301 ? 110.588 111.221 142.752 1.00 31.28  ? 296 VAL C C   1 
ATOM 2327 O O   . VAL B 2 301 ? 111.679 110.667 142.870 1.00 35.41  ? 296 VAL C O   1 
ATOM 2328 C CB  . VAL B 2 301 ? 109.650 109.401 141.274 1.00 23.91  ? 296 VAL C CB  1 
ATOM 2329 C CG1 . VAL B 2 301 ? 109.109 108.627 142.457 1.00 21.10  ? 296 VAL C CG1 1 
ATOM 2330 C CG2 . VAL B 2 301 ? 108.832 109.123 140.024 1.00 22.30  ? 296 VAL C CG2 1 
ATOM 2331 N N   . TRP B 2 302 ? 110.146 112.117 143.628 1.00 25.49  ? 297 TRP C N   1 
ATOM 2332 C CA  . TRP B 2 302 ? 110.960 112.539 144.756 1.00 29.92  ? 297 TRP C CA  1 
ATOM 2333 C C   . TRP B 2 302 ? 110.908 111.471 145.843 1.00 27.53  ? 297 TRP C C   1 
ATOM 2334 O O   . TRP B 2 302 ? 110.396 110.367 145.645 1.00 36.60  ? 297 TRP C O   1 
ATOM 2335 C CB  . TRP B 2 302 ? 110.486 113.897 145.264 1.00 34.42  ? 297 TRP C CB  1 
ATOM 2336 C CG  . TRP B 2 302 ? 110.833 115.015 144.344 1.00 37.18  ? 297 TRP C CG  1 
ATOM 2337 C CD1 . TRP B 2 302 ? 110.019 115.596 143.417 1.00 31.59  ? 297 TRP C CD1 1 
ATOM 2338 C CD2 . TRP B 2 302 ? 112.094 115.683 144.247 1.00 42.08  ? 297 TRP C CD2 1 
ATOM 2339 N NE1 . TRP B 2 302 ? 110.693 116.590 142.754 1.00 38.77  ? 297 TRP C NE1 1 
ATOM 2340 C CE2 . TRP B 2 302 ? 111.970 116.662 143.245 1.00 38.73  ? 297 TRP C CE2 1 
ATOM 2341 C CE3 . TRP B 2 302 ? 113.314 115.551 144.913 1.00 36.31  ? 297 TRP C CE3 1 
ATOM 2342 C CZ2 . TRP B 2 302 ? 113.020 117.502 142.893 1.00 37.56  ? 297 TRP C CZ2 1 
ATOM 2343 C CZ3 . TRP B 2 302 ? 114.351 116.385 144.563 1.00 33.96  ? 297 TRP C CZ3 1 
ATOM 2344 C CH2 . TRP B 2 302 ? 114.200 117.347 143.563 1.00 36.83  ? 297 TRP C CH2 1 
ATOM 2345 N N   . ASP B 2 303 ? 111.452 111.790 147.008 1.00 39.99  ? 298 ASP C N   1 
ATOM 2346 C CA  . ASP B 2 303 ? 111.388 110.920 148.168 1.00 46.58  ? 298 ASP C CA  1 
ATOM 2347 C C   . ASP B 2 303 ? 110.999 111.757 149.377 1.00 52.89  ? 298 ASP C C   1 
ATOM 2348 O O   . ASP B 2 303 ? 111.430 112.902 149.520 1.00 55.61  ? 298 ASP C O   1 
ATOM 2349 C CB  . ASP B 2 303 ? 112.725 110.207 148.400 1.00 49.22  ? 298 ASP C CB  1 
ATOM 2350 C CG  . ASP B 2 303 ? 112.652 109.168 149.497 1.00 52.39  ? 298 ASP C CG  1 
ATOM 2351 O OD1 . ASP B 2 303 ? 111.549 108.931 150.027 1.00 55.71  ? 298 ASP C OD1 1 
ATOM 2352 O OD2 . ASP B 2 303 ? 113.700 108.576 149.821 1.00 53.71  ? 298 ASP C OD2 1 
ATOM 2353 N N   . ALA B 2 304 ? 110.173 111.181 150.247 1.00 53.07  ? 299 ALA C N   1 
ATOM 2354 C CA  . ALA B 2 304 ? 109.605 111.944 151.353 1.00 50.85  ? 299 ALA C CA  1 
ATOM 2355 C C   . ALA B 2 304 ? 110.597 112.111 152.500 1.00 56.34  ? 299 ALA C C   1 
ATOM 2356 O O   . ALA B 2 304 ? 110.867 113.234 152.935 1.00 61.22  ? 299 ALA C O   1 
ATOM 2357 C CB  . ALA B 2 304 ? 108.320 111.273 151.848 1.00 53.09  ? 299 ALA C CB  1 
ATOM 2358 N N   . LEU B 2 305 ? 111.141 111.000 153.001 1.00 64.18  ? 300 LEU C N   1 
ATOM 2359 C CA  . LEU B 2 305 ? 112.012 111.063 154.170 1.00 65.25  ? 300 LEU C CA  1 
ATOM 2360 C C   . LEU B 2 305 ? 113.292 111.837 153.874 1.00 67.41  ? 300 LEU C C   1 
ATOM 2361 O O   . LEU B 2 305 ? 113.759 112.619 154.710 1.00 65.72  ? 300 LEU C O   1 
ATOM 2362 C CB  . LEU B 2 305 ? 112.333 109.652 154.659 1.00 66.07  ? 300 LEU C CB  1 
ATOM 2363 C CG  . LEU B 2 305 ? 111.129 108.729 154.859 1.00 66.17  ? 300 LEU C CG  1 
ATOM 2364 C CD1 . LEU B 2 305 ? 111.561 107.414 155.483 1.00 66.78  ? 300 LEU C CD1 1 
ATOM 2365 C CD2 . LEU B 2 305 ? 110.060 109.402 155.706 1.00 64.91  ? 300 LEU C CD2 1 
ATOM 2366 N N   . LYS B 2 306 ? 113.875 111.631 152.697 1.00 67.99  ? 301 LYS C N   1 
ATOM 2367 C CA  . LYS B 2 306 ? 115.070 112.348 152.274 1.00 66.22  ? 301 LYS C CA  1 
ATOM 2368 C C   . LYS B 2 306 ? 114.781 113.049 150.956 1.00 65.87  ? 301 LYS C C   1 
ATOM 2369 O O   . LYS B 2 306 ? 114.089 112.498 150.097 1.00 63.24  ? 301 LYS C O   1 
ATOM 2370 C CB  . LYS B 2 306 ? 116.263 111.403 152.118 1.00 65.74  ? 301 LYS C CB  1 
ATOM 2371 C CG  . LYS B 2 306 ? 115.913 110.069 151.499 1.00 67.37  ? 301 LYS C CG  1 
ATOM 2372 C CD  . LYS B 2 306 ? 116.612 108.927 152.205 1.00 66.53  ? 301 LYS C CD  1 
ATOM 2373 C CE  . LYS B 2 306 ? 116.145 108.801 153.640 1.00 68.27  ? 301 LYS C CE  1 
ATOM 2374 N NZ  . LYS B 2 306 ? 116.432 107.446 154.179 1.00 68.54  ? 301 LYS C NZ  1 
ATOM 2375 N N   . ALA B 2 307 ? 115.326 114.254 150.793 1.00 65.28  ? 302 ALA C N   1 
ATOM 2376 C CA  . ALA B 2 307 ? 115.034 115.064 149.617 1.00 64.41  ? 302 ALA C CA  1 
ATOM 2377 C C   . ALA B 2 307 ? 115.634 114.502 148.336 1.00 64.13  ? 302 ALA C C   1 
ATOM 2378 O O   . ALA B 2 307 ? 115.315 115.011 147.257 1.00 65.27  ? 302 ALA C O   1 
ATOM 2379 C CB  . ALA B 2 307 ? 115.536 116.491 149.828 1.00 65.26  ? 302 ALA C CB  1 
ATOM 2380 N N   . ASP B 2 308 ? 116.492 113.487 148.425 1.00 60.05  ? 303 ASP C N   1 
ATOM 2381 C CA  . ASP B 2 308 ? 117.183 112.977 147.248 1.00 59.52  ? 303 ASP C CA  1 
ATOM 2382 C C   . ASP B 2 308 ? 116.191 112.465 146.212 1.00 55.17  ? 303 ASP C C   1 
ATOM 2383 O O   . ASP B 2 308 ? 115.267 111.713 146.532 1.00 60.70  ? 303 ASP C O   1 
ATOM 2384 C CB  . ASP B 2 308 ? 118.151 111.865 147.650 1.00 58.59  ? 303 ASP C CB  1 
ATOM 2385 C CG  . ASP B 2 308 ? 119.215 112.340 148.624 1.00 61.49  ? 303 ASP C CG  1 
ATOM 2386 O OD1 . ASP B 2 308 ? 119.570 113.537 148.584 1.00 62.29  ? 303 ASP C OD1 1 
ATOM 2387 O OD2 . ASP B 2 308 ? 119.696 111.517 149.430 1.00 60.17  ? 303 ASP C OD2 1 
ATOM 2388 N N   . ARG B 2 309 ? 116.395 112.871 144.963 1.00 40.53  ? 304 ARG C N   1 
ATOM 2389 C CA  . ARG B 2 309 ? 115.503 112.505 143.872 1.00 36.33  ? 304 ARG C CA  1 
ATOM 2390 C C   . ARG B 2 309 ? 115.883 111.131 143.339 1.00 41.84  ? 304 ARG C C   1 
ATOM 2391 O O   . ARG B 2 309 ? 117.027 110.914 142.926 1.00 45.14  ? 304 ARG C O   1 
ATOM 2392 C CB  . ARG B 2 309 ? 115.574 113.557 142.768 1.00 39.69  ? 304 ARG C CB  1 
ATOM 2393 C CG  . ARG B 2 309 ? 114.477 113.462 141.735 1.00 39.61  ? 304 ARG C CG  1 
ATOM 2394 C CD  . ARG B 2 309 ? 114.860 114.220 140.484 1.00 42.35  ? 304 ARG C CD  1 
ATOM 2395 N NE  . ARG B 2 309 ? 115.826 113.491 139.674 1.00 49.60  ? 304 ARG C NE  1 
ATOM 2396 C CZ  . ARG B 2 309 ? 116.301 113.918 138.513 1.00 50.02  ? 304 ARG C CZ  1 
ATOM 2397 N NH1 . ARG B 2 309 ? 115.923 115.075 137.995 1.00 44.28  ? 304 ARG C NH1 1 
ATOM 2398 N NH2 . ARG B 2 309 ? 117.178 113.166 137.854 1.00 47.16  ? 304 ARG C NH2 1 
ATOM 2399 N N   . ALA B 2 310 ? 114.927 110.204 143.344 1.00 42.98  ? 305 ALA C N   1 
ATOM 2400 C CA  . ALA B 2 310 ? 115.162 108.818 142.939 1.00 36.70  ? 305 ALA C CA  1 
ATOM 2401 C C   . ALA B 2 310 ? 114.097 108.412 141.926 1.00 33.23  ? 305 ALA C C   1 
ATOM 2402 O O   . ALA B 2 310 ? 113.067 107.845 142.297 1.00 39.29  ? 305 ALA C O   1 
ATOM 2403 C CB  . ALA B 2 310 ? 115.162 107.894 144.151 1.00 37.42  ? 305 ALA C CB  1 
ATOM 2404 N N   . GLY B 2 311 ? 114.349 108.691 140.649 1.00 29.21  ? 306 GLY C N   1 
ATOM 2405 C CA  . GLY B 2 311 ? 113.459 108.239 139.598 1.00 23.36  ? 306 GLY C CA  1 
ATOM 2406 C C   . GLY B 2 311 ? 112.869 109.343 138.747 1.00 20.85  ? 306 GLY C C   1 
ATOM 2407 O O   . GLY B 2 311 ? 112.608 110.443 139.238 1.00 40.03  ? 306 GLY C O   1 
ATOM 2408 N N   . VAL B 2 312 ? 112.660 109.056 137.465 1.00 21.51  ? 307 VAL C N   1 
ATOM 2409 C CA  . VAL B 2 312 ? 112.081 110.006 136.521 1.00 25.73  ? 307 VAL C CA  1 
ATOM 2410 C C   . VAL B 2 312 ? 111.140 109.246 135.597 1.00 38.80  ? 307 VAL C C   1 
ATOM 2411 O O   . VAL B 2 312 ? 111.449 108.134 135.162 1.00 41.55  ? 307 VAL C O   1 
ATOM 2412 C CB  . VAL B 2 312 ? 113.177 110.738 135.714 1.00 37.14  ? 307 VAL C CB  1 
ATOM 2413 C CG1 . VAL B 2 312 ? 112.574 111.486 134.537 1.00 35.78  ? 307 VAL C CG1 1 
ATOM 2414 C CG2 . VAL B 2 312 ? 113.959 111.692 136.598 1.00 42.50  ? 307 VAL C CG2 1 
ATOM 2415 N N   . LEU B 2 313 ? 109.987 109.841 135.303 1.00 30.48  ? 308 LEU C N   1 
ATOM 2416 C CA  . LEU B 2 313 ? 109.066 109.319 134.302 1.00 32.41  ? 308 LEU C CA  1 
ATOM 2417 C C   . LEU B 2 313 ? 109.088 110.236 133.090 1.00 33.77  ? 308 LEU C C   1 
ATOM 2418 O O   . LEU B 2 313 ? 108.699 111.404 133.185 1.00 39.88  ? 308 LEU C O   1 
ATOM 2419 C CB  . LEU B 2 313 ? 107.642 109.204 134.853 1.00 37.92  ? 308 LEU C CB  1 
ATOM 2420 C CG  . LEU B 2 313 ? 107.484 108.619 136.256 1.00 35.99  ? 308 LEU C CG  1 
ATOM 2421 C CD1 . LEU B 2 313 ? 106.019 108.543 136.634 1.00 27.57  ? 308 LEU C CD1 1 
ATOM 2422 C CD2 . LEU B 2 313 ? 108.129 107.253 136.335 1.00 36.93  ? 308 LEU C CD2 1 
ATOM 2423 N N   . ALA B 2 314 ? 109.526 109.705 131.949 1.00 36.15  ? 309 ALA C N   1 
ATOM 2424 C CA  . ALA B 2 314 ? 109.735 110.511 130.743 1.00 39.14  ? 309 ALA C CA  1 
ATOM 2425 C C   . ALA B 2 314 ? 109.133 109.772 129.551 1.00 34.27  ? 309 ALA C C   1 
ATOM 2426 O O   . ALA B 2 314 ? 109.784 108.920 128.942 1.00 35.01  ? 309 ALA C O   1 
ATOM 2427 C CB  . ALA B 2 314 ? 111.213 110.805 130.534 1.00 41.46  ? 309 ALA C CB  1 
ATOM 2428 N N   . GLY B 2 315 ? 107.885 110.096 129.229 1.00 37.93  ? 310 GLY C N   1 
ATOM 2429 C CA  . GLY B 2 315 ? 107.254 109.545 128.048 1.00 37.62  ? 310 GLY C CA  1 
ATOM 2430 C C   . GLY B 2 315 ? 106.285 110.493 127.375 1.00 40.00  ? 310 GLY C C   1 
ATOM 2431 O O   . GLY B 2 315 ? 105.605 110.113 126.417 1.00 44.94  ? 310 GLY C O   1 
ATOM 2432 N N   . HIS B 2 316 ? 106.220 111.733 127.850 1.00 37.43  ? 311 HIS C N   1 
ATOM 2433 C CA  . HIS B 2 316 ? 105.237 112.699 127.383 1.00 36.23  ? 311 HIS C CA  1 
ATOM 2434 C C   . HIS B 2 316 ? 105.908 113.747 126.509 1.00 40.00  ? 311 HIS C C   1 
ATOM 2435 O O   . HIS B 2 316 ? 106.968 114.275 126.856 1.00 39.46  ? 311 HIS C O   1 
ATOM 2436 C CB  . HIS B 2 316 ? 104.521 113.376 128.558 1.00 41.19  ? 311 HIS C CB  1 
ATOM 2437 C CG  . HIS B 2 316 ? 103.346 112.606 129.074 1.00 41.84  ? 311 HIS C CG  1 
ATOM 2438 N ND1 . HIS B 2 316 ? 102.175 112.469 128.361 1.00 32.09  ? 311 HIS C ND1 1 
ATOM 2439 C CD2 . HIS B 2 316 ? 103.159 111.936 130.235 1.00 39.76  ? 311 HIS C CD2 1 
ATOM 2440 C CE1 . HIS B 2 316 ? 101.319 111.746 129.058 1.00 27.75  ? 311 HIS C CE1 1 
ATOM 2441 N NE2 . HIS B 2 316 ? 101.891 111.410 130.199 1.00 31.59  ? 311 HIS C NE2 1 
ATOM 2442 N N   . ASP B 2 317 ? 105.281 114.039 125.367 1.00 43.25  ? 312 ASP C N   1 
ATOM 2443 C CA  . ASP B 2 317 ? 105.838 115.024 124.447 1.00 44.26  ? 312 ASP C CA  1 
ATOM 2444 C C   . ASP B 2 317 ? 105.692 116.439 124.989 1.00 49.52  ? 312 ASP C C   1 
ATOM 2445 O O   . ASP B 2 317 ? 106.512 117.311 124.684 1.00 47.20  ? 312 ASP C O   1 
ATOM 2446 C CB  . ASP B 2 317 ? 105.167 114.905 123.079 1.00 46.68  ? 312 ASP C CB  1 
ATOM 2447 C CG  . ASP B 2 317 ? 105.441 113.574 122.409 1.00 52.58  ? 312 ASP C CG  1 
ATOM 2448 O OD1 . ASP B 2 317 ? 106.625 113.261 122.165 1.00 51.56  ? 312 ASP C OD1 1 
ATOM 2449 O OD2 . ASP B 2 317 ? 104.471 112.842 122.121 1.00 48.90  ? 312 ASP C OD2 1 
ATOM 2450 N N   . ASN B 2 318 ? 104.653 116.694 125.774 1.00 44.59  ? 313 ASN C N   1 
ATOM 2451 C CA  . ASN B 2 318 ? 104.382 118.011 126.335 1.00 32.83  ? 313 ASN C CA  1 
ATOM 2452 C C   . ASN B 2 318 ? 104.303 117.915 127.856 1.00 35.46  ? 313 ASN C C   1 
ATOM 2453 O O   . ASN B 2 318 ? 104.457 116.842 128.442 1.00 36.44  ? 313 ASN C O   1 
ATOM 2454 C CB  . ASN B 2 318 ? 103.096 118.592 125.746 1.00 28.35  ? 313 ASN C CB  1 
ATOM 2455 C CG  . ASN B 2 318 ? 103.120 120.097 125.674 1.00 35.60  ? 313 ASN C CG  1 
ATOM 2456 O OD1 . ASN B 2 318 ? 103.659 120.761 126.557 1.00 35.98  ? 313 ASN C OD1 1 
ATOM 2457 N ND2 . ASN B 2 318 ? 102.533 120.649 124.620 1.00 36.86  ? 313 ASN C ND2 1 
ATOM 2458 N N   . ARG B 2 319 ? 104.051 119.054 128.498 1.00 36.54  ? 314 ARG C N   1 
ATOM 2459 C CA  . ARG B 2 319 ? 104.066 119.109 129.953 1.00 34.73  ? 314 ARG C CA  1 
ATOM 2460 C C   . ARG B 2 319 ? 102.877 118.359 130.545 1.00 35.31  ? 314 ARG C C   1 
ATOM 2461 O O   . ARG B 2 319 ? 101.818 118.224 129.928 1.00 31.98  ? 314 ARG C O   1 
ATOM 2462 C CB  . ARG B 2 319 ? 104.068 120.556 130.440 1.00 34.84  ? 314 ARG C CB  1 
ATOM 2463 C CG  . ARG B 2 319 ? 102.716 121.235 130.416 1.00 36.16  ? 314 ARG C CG  1 
ATOM 2464 C CD  . ARG B 2 319 ? 102.752 122.506 131.237 1.00 34.13  ? 314 ARG C CD  1 
ATOM 2465 N NE  . ARG B 2 319 ? 103.478 123.560 130.540 1.00 32.88  ? 314 ARG C NE  1 
ATOM 2466 C CZ  . ARG B 2 319 ? 103.496 124.832 130.910 1.00 35.88  ? 314 ARG C CZ  1 
ATOM 2467 N NH1 . ARG B 2 319 ? 102.821 125.255 131.966 1.00 34.03  ? 314 ARG C NH1 1 
ATOM 2468 N NH2 . ARG B 2 319 ? 104.219 125.700 130.210 1.00 30.59  ? 314 ARG C NH2 1 
ATOM 2469 N N   . VAL B 2 320 ? 103.066 117.872 131.766 1.00 36.06  ? 315 VAL C N   1 
ATOM 2470 C CA  . VAL B 2 320 ? 102.081 117.044 132.449 1.00 31.04  ? 315 VAL C CA  1 
ATOM 2471 C C   . VAL B 2 320 ? 101.212 117.943 133.319 1.00 25.83  ? 315 VAL C C   1 
ATOM 2472 O O   . VAL B 2 320 ? 101.719 118.696 134.158 1.00 31.91  ? 315 VAL C O   1 
ATOM 2473 C CB  . VAL B 2 320 ? 102.758 115.940 133.275 1.00 28.06  ? 315 VAL C CB  1 
ATOM 2474 C CG1 . VAL B 2 320 ? 103.303 114.872 132.359 1.00 29.45  ? 315 VAL C CG1 1 
ATOM 2475 C CG2 . VAL B 2 320 ? 103.885 116.511 134.092 1.00 27.76  ? 315 VAL C CG2 1 
ATOM 2476 N N   . SER B 2 321 ? 99.898  117.868 133.114 1.00 26.83  ? 316 SER C N   1 
ATOM 2477 C CA  . SER B 2 321 ? 98.947  118.713 133.823 1.00 22.41  ? 316 SER C CA  1 
ATOM 2478 C C   . SER B 2 321 ? 98.418  118.050 135.088 1.00 22.18  ? 316 SER C C   1 
ATOM 2479 O O   . SER B 2 321 ? 98.306  118.698 136.132 1.00 18.98  ? 316 SER C O   1 
ATOM 2480 C CB  . SER B 2 321 ? 97.779  119.069 132.903 1.00 24.65  ? 316 SER C CB  1 
ATOM 2481 O OG  . SER B 2 321 ? 98.244  119.522 131.652 1.00 18.59  ? 316 SER C OG  1 
ATOM 2482 N N   . CYS B 2 322 ? 98.089  116.765 135.010 1.00 30.90  ? 317 CYS C N   1 
ATOM 2483 C CA  . CYS B 2 322 ? 97.446  116.051 136.097 1.00 23.25  ? 317 CYS C CA  1 
ATOM 2484 C C   . CYS B 2 322 ? 98.267  114.832 136.492 1.00 25.66  ? 317 CYS C C   1 
ATOM 2485 O O   . CYS B 2 322 ? 99.153  114.388 135.760 1.00 25.51  ? 317 CYS C O   1 
ATOM 2486 C CB  . CYS B 2 322 ? 96.030  115.631 135.707 1.00 14.90  ? 317 CYS C CB  1 
ATOM 2487 S SG  . CYS B 2 322 ? 95.825  115.321 133.945 1.00 45.64  ? 317 CYS C SG  1 
ATOM 2488 N N   . LEU B 2 323 ? 97.958  114.297 137.669 1.00 26.13  ? 318 LEU C N   1 
ATOM 2489 C CA  . LEU B 2 323 ? 98.705  113.170 138.221 1.00 21.66  ? 318 LEU C CA  1 
ATOM 2490 C C   . LEU B 2 323 ? 97.854  112.519 139.298 1.00 23.19  ? 318 LEU C C   1 
ATOM 2491 O O   . LEU B 2 323 ? 97.478  113.184 140.268 1.00 14.80  ? 318 LEU C O   1 
ATOM 2492 C CB  . LEU B 2 323 ? 100.039 113.645 138.794 1.00 17.10  ? 318 LEU C CB  1 
ATOM 2493 C CG  . LEU B 2 323 ? 101.182 112.645 138.939 1.00 24.62  ? 318 LEU C CG  1 
ATOM 2494 C CD1 . LEU B 2 323 ? 102.504 113.371 138.924 1.00 18.33  ? 318 LEU C CD1 1 
ATOM 2495 C CD2 . LEU B 2 323 ? 101.033 111.846 140.210 1.00 23.31  ? 318 LEU C CD2 1 
ATOM 2496 N N   . GLY B 2 324 ? 97.561  111.236 139.144 1.00 19.09  ? 319 GLY C N   1 
ATOM 2497 C CA  . GLY B 2 324 ? 96.743  110.528 140.111 1.00 12.50  ? 319 GLY C CA  1 
ATOM 2498 C C   . GLY B 2 324 ? 97.352  109.194 140.478 1.00 5.92   ? 319 GLY C C   1 
ATOM 2499 O O   . GLY B 2 324 ? 98.021  108.549 139.671 1.00 19.20  ? 319 GLY C O   1 
ATOM 2500 N N   . VAL B 2 325 ? 97.107  108.783 141.719 1.00 13.45  ? 320 VAL C N   1 
ATOM 2501 C CA  . VAL B 2 325 ? 97.566  107.505 142.252 1.00 22.52  ? 320 VAL C CA  1 
ATOM 2502 C C   . VAL B 2 325 ? 96.358  106.762 142.803 1.00 23.46  ? 320 VAL C C   1 
ATOM 2503 O O   . VAL B 2 325 ? 95.548  107.345 143.532 1.00 26.87  ? 320 VAL C O   1 
ATOM 2504 C CB  . VAL B 2 325 ? 98.636  107.694 143.343 1.00 22.31  ? 320 VAL C CB  1 
ATOM 2505 C CG1 . VAL B 2 325 ? 99.061  106.353 143.913 1.00 20.33  ? 320 VAL C CG1 1 
ATOM 2506 C CG2 . VAL B 2 325 ? 99.837  108.441 142.789 1.00 17.75  ? 320 VAL C CG2 1 
ATOM 2507 N N   . THR B 2 326 ? 96.239  105.480 142.460 1.00 29.99  ? 321 THR C N   1 
ATOM 2508 C CA  . THR B 2 326 ? 95.074  104.699 142.849 1.00 20.25  ? 321 THR C CA  1 
ATOM 2509 C C   . THR B 2 326 ? 95.018  104.522 144.365 1.00 35.56  ? 321 THR C C   1 
ATOM 2510 O O   . THR B 2 326 ? 95.992  104.744 145.086 1.00 42.12  ? 321 THR C O   1 
ATOM 2511 C CB  . THR B 2 326 ? 95.090  103.327 142.178 1.00 21.11  ? 321 THR C CB  1 
ATOM 2512 O OG1 . THR B 2 326 ? 96.177  102.555 142.700 1.00 23.52  ? 321 THR C OG1 1 
ATOM 2513 C CG2 . THR B 2 326 ? 95.253  103.465 140.684 1.00 16.25  ? 321 THR C CG2 1 
ATOM 2514 N N   . ASP B 2 327 ? 93.842  104.112 144.844 1.00 40.49  ? 322 ASP C N   1 
ATOM 2515 C CA  . ASP B 2 327 ? 93.647  103.891 146.272 1.00 41.09  ? 322 ASP C CA  1 
ATOM 2516 C C   . ASP B 2 327 ? 94.498  102.746 146.802 1.00 44.77  ? 322 ASP C C   1 
ATOM 2517 O O   . ASP B 2 327 ? 95.037  102.844 147.910 1.00 43.19  ? 322 ASP C O   1 
ATOM 2518 C CB  . ASP B 2 327 ? 92.172  103.622 146.565 1.00 43.01  ? 322 ASP C CB  1 
ATOM 2519 C CG  . ASP B 2 327 ? 91.276  104.756 146.120 1.00 47.21  ? 322 ASP C CG  1 
ATOM 2520 O OD1 . ASP B 2 327 ? 91.404  105.195 144.957 1.00 48.95  ? 322 ASP C OD1 1 
ATOM 2521 O OD2 . ASP B 2 327 ? 90.446  105.208 146.936 1.00 49.94  ? 322 ASP C OD2 1 
ATOM 2522 N N   . ASP B 2 328 ? 94.632  101.664 146.039 1.00 44.45  ? 323 ASP C N   1 
ATOM 2523 C CA  . ASP B 2 328 ? 95.431  100.517 146.448 1.00 45.24  ? 323 ASP C CA  1 
ATOM 2524 C C   . ASP B 2 328 ? 96.899  100.649 146.066 1.00 46.10  ? 323 ASP C C   1 
ATOM 2525 O O   . ASP B 2 328 ? 97.679  99.733  146.338 1.00 48.45  ? 323 ASP C O   1 
ATOM 2526 C CB  . ASP B 2 328 ? 94.853  99.233  145.848 1.00 42.60  ? 323 ASP C CB  1 
ATOM 2527 C CG  . ASP B 2 328 ? 94.596  99.352  144.362 1.00 47.11  ? 323 ASP C CG  1 
ATOM 2528 O OD1 . ASP B 2 328 ? 94.374  100.484 143.887 1.00 44.52  ? 323 ASP C OD1 1 
ATOM 2529 O OD2 . ASP B 2 328 ? 94.617  98.315  143.668 1.00 47.83  ? 323 ASP C OD2 1 
ATOM 2530 N N   . GLY B 2 329 ? 97.291  101.761 145.449 1.00 34.22  ? 324 GLY C N   1 
ATOM 2531 C CA  . GLY B 2 329 ? 98.686  101.991 145.125 1.00 34.62  ? 324 GLY C CA  1 
ATOM 2532 C C   . GLY B 2 329 ? 99.272  101.033 144.115 1.00 36.04  ? 324 GLY C C   1 
ATOM 2533 O O   . GLY B 2 329 ? 100.415 100.598 144.278 1.00 40.74  ? 324 GLY C O   1 
ATOM 2534 N N   . MET B 2 330 ? 98.521  100.690 143.072 1.00 42.98  ? 325 MET C N   1 
ATOM 2535 C CA  . MET B 2 330 ? 99.017  99.753  142.073 1.00 41.53  ? 325 MET C CA  1 
ATOM 2536 C C   . MET B 2 330 ? 99.455  100.442 140.788 1.00 34.28  ? 325 MET C C   1 
ATOM 2537 O O   . MET B 2 330 ? 100.304 99.912  140.065 1.00 38.97  ? 325 MET C O   1 
ATOM 2538 C CB  . MET B 2 330 ? 97.951  98.699  141.762 1.00 35.85  ? 325 MET C CB  1 
ATOM 2539 C CG  . MET B 2 330 ? 98.519  97.379  141.267 1.00 37.58  ? 325 MET C CG  1 
ATOM 2540 S SD  . MET B 2 330 ? 98.542  96.101  142.537 1.00 54.02  ? 325 MET C SD  1 
ATOM 2541 C CE  . MET B 2 330 ? 96.794  95.923  142.875 1.00 41.33  ? 325 MET C CE  1 
ATOM 2542 N N   . ALA B 2 331 ? 98.898  101.610 140.479 1.00 16.65  ? 326 ALA C N   1 
ATOM 2543 C CA  . ALA B 2 331 ? 99.228  102.293 139.240 1.00 18.28  ? 326 ALA C CA  1 
ATOM 2544 C C   . ALA B 2 331 ? 99.231  103.795 139.474 1.00 28.82  ? 326 ALA C C   1 
ATOM 2545 O O   . ALA B 2 331 ? 98.657  104.296 140.443 1.00 24.11  ? 326 ALA C O   1 
ATOM 2546 C CB  . ALA B 2 331 ? 98.250  101.926 138.126 1.00 6.64   ? 326 ALA C CB  1 
ATOM 2547 N N   . VAL B 2 332 ? 99.899  104.511 138.572 1.00 31.58  ? 327 VAL C N   1 
ATOM 2548 C CA  . VAL B 2 332 ? 99.941  105.970 138.583 1.00 15.36  ? 327 VAL C CA  1 
ATOM 2549 C C   . VAL B 2 332 ? 99.528  106.446 137.199 1.00 20.16  ? 327 VAL C C   1 
ATOM 2550 O O   . VAL B 2 332 ? 100.213 106.158 136.213 1.00 20.47  ? 327 VAL C O   1 
ATOM 2551 C CB  . VAL B 2 332 ? 101.330 106.510 138.949 1.00 17.36  ? 327 VAL C CB  1 
ATOM 2552 C CG1 . VAL B 2 332 ? 101.319 108.022 138.960 1.00 18.99  ? 327 VAL C CG1 1 
ATOM 2553 C CG2 . VAL B 2 332 ? 101.771 105.971 140.293 1.00 25.99  ? 327 VAL C CG2 1 
ATOM 2554 N N   . ALA B 2 333 ? 98.420  107.168 137.115 1.00 9.43   ? 328 ALA C N   1 
ATOM 2555 C CA  . ALA B 2 333 ? 97.994  107.725 135.843 1.00 10.90  ? 328 ALA C CA  1 
ATOM 2556 C C   . ALA B 2 333 ? 98.534  109.138 135.693 1.00 16.44  ? 328 ALA C C   1 
ATOM 2557 O O   . ALA B 2 333 ? 98.645  109.887 136.664 1.00 9.49   ? 328 ALA C O   1 
ATOM 2558 C CB  . ALA B 2 333 ? 96.473  107.727 135.723 1.00 17.42  ? 328 ALA C CB  1 
ATOM 2559 N N   . THR B 2 334 ? 98.880  109.493 134.459 1.00 28.47  ? 329 THR C N   1 
ATOM 2560 C CA  . THR B 2 334 ? 99.510  110.782 134.187 1.00 21.11  ? 329 THR C CA  1 
ATOM 2561 C C   . THR B 2 334 ? 98.981  111.276 132.845 1.00 25.25  ? 329 THR C C   1 
ATOM 2562 O O   . THR B 2 334 ? 99.236  110.656 131.809 1.00 34.14  ? 329 THR C O   1 
ATOM 2563 C CB  . THR B 2 334 ? 101.030 110.663 134.180 1.00 27.95  ? 329 THR C CB  1 
ATOM 2564 O OG1 . THR B 2 334 ? 101.491 110.299 135.486 1.00 27.57  ? 329 THR C OG1 1 
ATOM 2565 C CG2 . THR B 2 334 ? 101.664 111.973 133.786 1.00 33.56  ? 329 THR C CG2 1 
ATOM 2566 N N   . GLY B 2 335 ? 98.226  112.370 132.880 1.00 31.39  ? 330 GLY C N   1 
ATOM 2567 C CA  . GLY B 2 335 ? 97.818  113.030 131.663 1.00 28.13  ? 330 GLY C CA  1 
ATOM 2568 C C   . GLY B 2 335 ? 98.685  114.231 131.360 1.00 31.99  ? 330 GLY C C   1 
ATOM 2569 O O   . GLY B 2 335 ? 99.458  114.694 132.194 1.00 12.15  ? 330 GLY C O   1 
ATOM 2570 N N   . SER B 2 336 ? 98.553  114.749 130.144 1.00 34.24  ? 331 SER C N   1 
ATOM 2571 C CA  . SER B 2 336 ? 99.436  115.816 129.704 1.00 31.41  ? 331 SER C CA  1 
ATOM 2572 C C   . SER B 2 336 ? 98.796  116.579 128.555 1.00 32.17  ? 331 SER C C   1 
ATOM 2573 O O   . SER B 2 336 ? 97.675  116.290 128.133 1.00 32.72  ? 331 SER C O   1 
ATOM 2574 C CB  . SER B 2 336 ? 100.801 115.266 129.293 1.00 37.12  ? 331 SER C CB  1 
ATOM 2575 O OG  . SER B 2 336 ? 101.353 116.022 128.233 1.00 43.20  ? 331 SER C OG  1 
ATOM 2576 N N   . TRP B 2 337 ? 99.538  117.563 128.047 1.00 30.92  ? 332 TRP C N   1 
ATOM 2577 C CA  . TRP B 2 337 ? 99.050  118.468 127.015 1.00 33.88  ? 332 TRP C CA  1 
ATOM 2578 C C   . TRP B 2 337 ? 99.147  117.892 125.610 1.00 35.24  ? 332 TRP C C   1 
ATOM 2579 O O   . TRP B 2 337 ? 98.695  118.550 124.667 1.00 31.69  ? 332 TRP C O   1 
ATOM 2580 C CB  . TRP B 2 337 ? 99.816  119.790 127.081 1.00 27.86  ? 332 TRP C CB  1 
ATOM 2581 C CG  . TRP B 2 337 ? 99.269  120.755 128.082 1.00 28.03  ? 332 TRP C CG  1 
ATOM 2582 C CD1 . TRP B 2 337 ? 98.244  120.539 128.946 1.00 31.22  ? 332 TRP C CD1 1 
ATOM 2583 C CD2 . TRP B 2 337 ? 99.720  122.094 128.320 1.00 31.96  ? 332 TRP C CD2 1 
ATOM 2584 N NE1 . TRP B 2 337 ? 98.025  121.656 129.714 1.00 36.03  ? 332 TRP C NE1 1 
ATOM 2585 C CE2 . TRP B 2 337 ? 98.919  122.627 129.347 1.00 34.99  ? 332 TRP C CE2 1 
ATOM 2586 C CE3 . TRP B 2 337 ? 100.722 122.894 127.764 1.00 26.66  ? 332 TRP C CE3 1 
ATOM 2587 C CZ2 . TRP B 2 337 ? 99.087  123.921 129.829 1.00 32.27  ? 332 TRP C CZ2 1 
ATOM 2588 C CZ3 . TRP B 2 337 ? 100.887 124.178 128.244 1.00 29.37  ? 332 TRP C CZ3 1 
ATOM 2589 C CH2 . TRP B 2 337 ? 100.074 124.679 129.266 1.00 32.29  ? 332 TRP C CH2 1 
ATOM 2590 N N   . ASP B 2 338 ? 99.720  116.705 125.433 1.00 32.24  ? 333 ASP C N   1 
ATOM 2591 C CA  . ASP B 2 338 ? 99.793  116.082 124.118 1.00 31.48  ? 333 ASP C CA  1 
ATOM 2592 C C   . ASP B 2 338 ? 98.594  115.194 123.815 1.00 35.70  ? 333 ASP C C   1 
ATOM 2593 O O   . ASP B 2 338 ? 98.647  114.422 122.852 1.00 40.81  ? 333 ASP C O   1 
ATOM 2594 C CB  . ASP B 2 338 ? 101.080 115.266 123.985 1.00 37.16  ? 333 ASP C CB  1 
ATOM 2595 C CG  . ASP B 2 338 ? 101.420 114.513 125.244 1.00 37.89  ? 333 ASP C CG  1 
ATOM 2596 O OD1 . ASP B 2 338 ? 100.707 114.697 126.247 1.00 40.05  ? 333 ASP C OD1 1 
ATOM 2597 O OD2 . ASP B 2 338 ? 102.393 113.732 125.230 1.00 41.13  ? 333 ASP C OD2 1 
ATOM 2598 N N   . SER B 2 339 ? 97.535  115.273 124.625 1.00 32.04  ? 334 SER C N   1 
ATOM 2599 C CA  . SER B 2 339 ? 96.255  114.600 124.412 1.00 26.79  ? 334 SER C CA  1 
ATOM 2600 C C   . SER B 2 339 ? 96.310  113.099 124.661 1.00 27.14  ? 334 SER C C   1 
ATOM 2601 O O   . SER B 2 339 ? 95.443  112.364 124.183 1.00 37.88  ? 334 SER C O   1 
ATOM 2602 C CB  . SER B 2 339 ? 95.701  114.868 123.007 1.00 28.98  ? 334 SER C CB  1 
ATOM 2603 O OG  . SER B 2 339 ? 96.379  114.096 122.034 1.00 30.55  ? 334 SER C OG  1 
ATOM 2604 N N   . PHE B 2 340 ? 97.303  112.617 125.403 1.00 14.84  ? 335 PHE C N   1 
ATOM 2605 C CA  . PHE B 2 340 ? 97.360  111.222 125.811 1.00 26.16  ? 335 PHE C CA  1 
ATOM 2606 C C   . PHE B 2 340 ? 97.579  111.155 127.312 1.00 31.76  ? 335 PHE C C   1 
ATOM 2607 O O   . PHE B 2 340 ? 98.118  112.080 127.921 1.00 31.79  ? 335 PHE C O   1 
ATOM 2608 C CB  . PHE B 2 340 ? 98.482  110.443 125.105 1.00 37.04  ? 335 PHE C CB  1 
ATOM 2609 C CG  . PHE B 2 340 ? 98.443  110.532 123.610 1.00 37.47  ? 335 PHE C CG  1 
ATOM 2610 C CD1 . PHE B 2 340 ? 97.520  109.802 122.885 1.00 31.81  ? 335 PHE C CD1 1 
ATOM 2611 C CD2 . PHE B 2 340 ? 99.341  111.330 122.929 1.00 35.82  ? 335 PHE C CD2 1 
ATOM 2612 C CE1 . PHE B 2 340 ? 97.484  109.881 121.510 1.00 33.71  ? 335 PHE C CE1 1 
ATOM 2613 C CE2 . PHE B 2 340 ? 99.310  111.412 121.555 1.00 33.42  ? 335 PHE C CE2 1 
ATOM 2614 C CZ  . PHE B 2 340 ? 98.382  110.686 120.844 1.00 35.63  ? 335 PHE C CZ  1 
ATOM 2615 N N   . LEU B 2 341 ? 97.154  110.048 127.911 1.00 24.76  ? 336 LEU C N   1 
ATOM 2616 C CA  . LEU B 2 341 ? 97.467  109.792 129.307 1.00 21.29  ? 336 LEU C CA  1 
ATOM 2617 C C   . LEU B 2 341 ? 97.953  108.362 129.460 1.00 11.44  ? 336 LEU C C   1 
ATOM 2618 O O   . LEU B 2 341 ? 97.370  107.432 128.895 1.00 21.38  ? 336 LEU C O   1 
ATOM 2619 C CB  . LEU B 2 341 ? 96.266  110.069 130.221 1.00 33.83  ? 336 LEU C CB  1 
ATOM 2620 C CG  . LEU B 2 341 ? 94.948  109.313 130.123 1.00 17.78  ? 336 LEU C CG  1 
ATOM 2621 C CD1 . LEU B 2 341 ? 94.362  109.168 131.509 1.00 18.03  ? 336 LEU C CD1 1 
ATOM 2622 C CD2 . LEU B 2 341 ? 93.988  110.053 129.223 1.00 12.23  ? 336 LEU C CD2 1 
ATOM 2623 N N   . LYS B 2 342 ? 99.025  108.198 130.221 1.00 16.54  ? 337 LYS C N   1 
ATOM 2624 C CA  . LYS B 2 342 ? 99.666  106.909 130.410 1.00 23.24  ? 337 LYS C CA  1 
ATOM 2625 C C   . LYS B 2 342 ? 99.420  106.399 131.820 1.00 19.32  ? 337 LYS C C   1 
ATOM 2626 O O   . LYS B 2 342 ? 99.215  107.169 132.760 1.00 15.14  ? 337 LYS C O   1 
ATOM 2627 C CB  . LYS B 2 342 ? 101.176 106.991 130.156 1.00 30.90  ? 337 LYS C CB  1 
ATOM 2628 C CG  . LYS B 2 342 ? 101.610 108.012 129.121 1.00 16.76  ? 337 LYS C CG  1 
ATOM 2629 C CD  . LYS B 2 342 ? 101.233 107.581 127.718 1.00 31.35  ? 337 LYS C CD  1 
ATOM 2630 C CE  . LYS B 2 342 ? 101.970 108.396 126.672 1.00 30.80  ? 337 LYS C CE  1 
ATOM 2631 N NZ  . LYS B 2 342 ? 103.433 108.146 126.718 1.00 33.64  ? 337 LYS C NZ  1 
ATOM 2632 N N   . ILE B 2 343 ? 99.444  105.079 131.957 1.00 18.69  ? 338 ILE C N   1 
ATOM 2633 C CA  . ILE B 2 343 ? 99.408  104.415 133.253 1.00 15.88  ? 338 ILE C CA  1 
ATOM 2634 C C   . ILE B 2 343 ? 100.763 103.767 133.482 1.00 20.54  ? 338 ILE C C   1 
ATOM 2635 O O   . ILE B 2 343 ? 101.236 102.990 132.647 1.00 17.10  ? 338 ILE C O   1 
ATOM 2636 C CB  . ILE B 2 343 ? 98.271  103.381 133.353 1.00 17.23  ? 338 ILE C CB  1 
ATOM 2637 C CG1 . ILE B 2 343 ? 96.889  104.040 133.241 1.00 13.28  ? 338 ILE C CG1 1 
ATOM 2638 C CG2 . ILE B 2 343 ? 98.379  102.608 134.644 1.00 24.60  ? 338 ILE C CG2 1 
ATOM 2639 C CD1 . ILE B 2 343 ? 96.430  104.359 131.844 1.00 11.76  ? 338 ILE C CD1 1 
ATOM 2640 N N   . TRP B 2 344 ? 101.389 104.097 134.605 1.00 30.54  ? 339 TRP C N   1 
ATOM 2641 C CA  . TRP B 2 344 ? 102.727 103.646 134.941 1.00 25.69  ? 339 TRP C CA  1 
ATOM 2642 C C   . TRP B 2 344 ? 102.657 102.709 136.135 1.00 24.31  ? 339 TRP C C   1 
ATOM 2643 O O   . TRP B 2 344 ? 101.930 102.972 137.099 1.00 33.71  ? 339 TRP C O   1 
ATOM 2644 C CB  . TRP B 2 344 ? 103.637 104.833 135.268 1.00 25.93  ? 339 TRP C CB  1 
ATOM 2645 C CG  . TRP B 2 344 ? 103.667 105.894 134.212 1.00 20.79  ? 339 TRP C CG  1 
ATOM 2646 C CD1 . TRP B 2 344 ? 102.672 106.773 133.907 1.00 25.77  ? 339 TRP C CD1 1 
ATOM 2647 C CD2 . TRP B 2 344 ? 104.753 106.198 133.333 1.00 32.02  ? 339 TRP C CD2 1 
ATOM 2648 N NE1 . TRP B 2 344 ? 103.066 107.599 132.885 1.00 25.71  ? 339 TRP C NE1 1 
ATOM 2649 C CE2 . TRP B 2 344 ? 104.341 107.266 132.515 1.00 22.67  ? 339 TRP C CE2 1 
ATOM 2650 C CE3 . TRP B 2 344 ? 106.033 105.669 133.156 1.00 30.45  ? 339 TRP C CE3 1 
ATOM 2651 C CZ2 . TRP B 2 344 ? 105.162 107.814 131.537 1.00 28.26  ? 339 TRP C CZ2 1 
ATOM 2652 C CZ3 . TRP B 2 344 ? 106.844 106.212 132.185 1.00 27.74  ? 339 TRP C CZ3 1 
ATOM 2653 C CH2 . TRP B 2 344 ? 106.408 107.276 131.389 1.00 34.91  ? 339 TRP C CH2 1 
ATOM 2654 N N   . ASN B 2 345 ? 103.412 101.621 136.068 1.00 32.04  ? 340 ASN C N   1 
ATOM 2655 C CA  . ASN B 2 345 ? 103.435 100.643 137.144 1.00 37.33  ? 340 ASN C CA  1 
ATOM 2656 C C   . ASN B 2 345 ? 104.868 100.194 137.413 1.00 39.17  ? 340 ASN C C   1 
ATOM 2657 O O   . ASN B 2 345 ? 105.281 100.040 138.562 1.00 31.87  ? 340 ASN C O   1 
ATOM 2658 C CB  . ASN B 2 345 ? 102.554 99.443  136.794 1.00 33.55  ? 340 ASN C CB  1 
ATOM 2659 C CG  . ASN B 2 345 ? 102.177 98.616  138.007 1.00 35.91  ? 340 ASN C CG  1 
ATOM 2660 O OD1 . ASN B 2 345 ? 101.303 97.754  137.932 1.00 41.67  ? 340 ASN C OD1 1 
ATOM 2661 N ND2 . ASN B 2 345 ? 102.819 98.885  139.135 1.00 34.72  ? 340 ASN C ND2 1 
ATOM 2662 O OXT . ASN B 2 345 ? 105.648 99.976  136.488 1.00 38.71  ? 340 ASN C OXT 1 
ATOM 2663 N N   . ALA C 3 10  ? 88.288  146.748 155.965 1.00 316.56 ? 10  ALA E N   1 
ATOM 2664 C CA  . ALA C 3 10  ? 88.215  146.021 157.227 1.00 314.97 ? 10  ALA E CA  1 
ATOM 2665 C C   . ALA C 3 10  ? 89.110  144.787 157.196 1.00 314.49 ? 10  ALA E C   1 
ATOM 2666 O O   . ALA C 3 10  ? 88.959  143.878 158.013 1.00 313.51 ? 10  ALA E O   1 
ATOM 2667 C CB  . ALA C 3 10  ? 86.778  145.628 157.531 1.00 314.50 ? 10  ALA E CB  1 
ATOM 2668 N N   . GLN C 3 11  ? 90.044  144.763 156.242 1.00 314.90 ? 11  GLN E N   1 
ATOM 2669 C CA  . GLN C 3 11  ? 90.961  143.633 156.137 1.00 315.24 ? 11  GLN E CA  1 
ATOM 2670 C C   . GLN C 3 11  ? 91.887  143.556 157.347 1.00 314.51 ? 11  GLN E C   1 
ATOM 2671 O O   . GLN C 3 11  ? 92.200  142.459 157.827 1.00 314.22 ? 11  GLN E O   1 
ATOM 2672 C CB  . GLN C 3 11  ? 91.751  143.723 154.827 1.00 316.47 ? 11  GLN E CB  1 
ATOM 2673 C CG  . GLN C 3 11  ? 92.893  144.730 154.814 1.00 318.10 ? 11  GLN E CG  1 
ATOM 2674 C CD  . GLN C 3 11  ? 94.254  144.069 154.880 1.00 319.71 ? 11  GLN E CD  1 
ATOM 2675 O OE1 . GLN C 3 11  ? 94.395  142.884 154.580 1.00 320.14 ? 11  GLN E OE1 1 
ATOM 2676 N NE2 . GLN C 3 11  ? 95.265  144.834 155.275 1.00 323.18 ? 11  GLN E NE2 1 
ATOM 2677 N N   . ALA C 3 12  ? 92.318  144.708 157.869 1.00 314.41 ? 12  ALA E N   1 
ATOM 2678 C CA  . ALA C 3 12  ? 93.140  144.711 159.074 1.00 311.21 ? 12  ALA E CA  1 
ATOM 2679 C C   . ALA C 3 12  ? 92.363  144.172 160.268 1.00 308.25 ? 12  ALA E C   1 
ATOM 2680 O O   . ALA C 3 12  ? 92.900  143.399 161.072 1.00 306.89 ? 12  ALA E O   1 
ATOM 2681 C CB  . ALA C 3 12  ? 93.654  146.122 159.359 1.00 311.63 ? 12  ALA E CB  1 
ATOM 2682 N N   . ARG C 3 13  ? 91.095  144.571 160.400 1.00 305.04 ? 13  ARG E N   1 
ATOM 2683 C CA  . ARG C 3 13  ? 90.266  144.050 161.482 1.00 303.91 ? 13  ARG E CA  1 
ATOM 2684 C C   . ARG C 3 13  ? 90.065  142.548 161.344 1.00 298.12 ? 13  ARG E C   1 
ATOM 2685 O O   . ARG C 3 13  ? 90.129  141.813 162.335 1.00 297.52 ? 13  ARG E O   1 
ATOM 2686 C CB  . ARG C 3 13  ? 88.917  144.771 161.510 1.00 308.49 ? 13  ARG E CB  1 
ATOM 2687 C CG  . ARG C 3 13  ? 88.996  146.246 161.876 1.00 313.82 ? 13  ARG E CG  1 
ATOM 2688 C CD  . ARG C 3 13  ? 89.105  147.126 160.641 1.00 319.54 ? 13  ARG E CD  1 
ATOM 2689 N NE  . ARG C 3 13  ? 89.084  148.544 160.978 1.00 326.45 ? 13  ARG E NE  1 
ATOM 2690 C CZ  . ARG C 3 13  ? 89.564  149.506 160.202 1.00 331.68 ? 13  ARG E CZ  1 
ATOM 2691 N NH1 . ARG C 3 13  ? 90.111  149.239 159.027 1.00 335.59 ? 13  ARG E NH1 1 
ATOM 2692 N NH2 . ARG C 3 13  ? 89.491  150.769 160.613 1.00 336.39 ? 13  ARG E NH2 1 
ATOM 2693 N N   . LYS C 3 14  ? 89.830  142.071 160.119 1.00 291.85 ? 14  LYS E N   1 
ATOM 2694 C CA  . LYS C 3 14  ? 89.674  140.636 159.904 1.00 288.24 ? 14  LYS E CA  1 
ATOM 2695 C C   . LYS C 3 14  ? 90.941  139.880 160.287 1.00 284.80 ? 14  LYS E C   1 
ATOM 2696 O O   . LYS C 3 14  ? 90.875  138.836 160.949 1.00 284.64 ? 14  LYS E O   1 
ATOM 2697 C CB  . LYS C 3 14  ? 89.305  140.361 158.447 1.00 287.79 ? 14  LYS E CB  1 
ATOM 2698 C CG  . LYS C 3 14  ? 87.810  140.326 158.177 1.00 287.98 ? 14  LYS E CG  1 
ATOM 2699 C CD  . LYS C 3 14  ? 87.204  139.007 158.623 1.00 288.09 ? 14  LYS E CD  1 
ATOM 2700 C CE  . LYS C 3 14  ? 87.549  137.887 157.654 1.00 289.04 ? 14  LYS E CE  1 
ATOM 2701 N NZ  . LYS C 3 14  ? 86.573  136.766 157.728 1.00 290.64 ? 14  LYS E NZ  1 
ATOM 2702 N N   . LEU C 3 15  ? 92.105  140.393 159.883 1.00 280.80 ? 15  LEU E N   1 
ATOM 2703 C CA  . LEU C 3 15  ? 93.360  139.730 160.220 1.00 277.72 ? 15  LEU E CA  1 
ATOM 2704 C C   . LEU C 3 15  ? 93.588  139.709 161.726 1.00 275.96 ? 15  LEU E C   1 
ATOM 2705 O O   . LEU C 3 15  ? 93.971  138.677 162.291 1.00 275.06 ? 15  LEU E O   1 
ATOM 2706 C CB  . LEU C 3 15  ? 94.527  140.416 159.511 1.00 276.60 ? 15  LEU E CB  1 
ATOM 2707 C CG  . LEU C 3 15  ? 94.706  140.090 158.028 1.00 275.42 ? 15  LEU E CG  1 
ATOM 2708 C CD1 . LEU C 3 15  ? 95.256  141.294 157.282 1.00 274.84 ? 15  LEU E CD1 1 
ATOM 2709 C CD2 . LEU C 3 15  ? 95.613  138.883 157.854 1.00 274.84 ? 15  LEU E CD2 1 
ATOM 2710 N N   . VAL C 3 16  ? 93.362  140.841 162.396 1.00 274.14 ? 16  VAL E N   1 
ATOM 2711 C CA  . VAL C 3 16  ? 93.612  140.894 163.833 1.00 273.79 ? 16  VAL E CA  1 
ATOM 2712 C C   . VAL C 3 16  ? 92.599  140.044 164.589 1.00 273.35 ? 16  VAL E C   1 
ATOM 2713 O O   . VAL C 3 16  ? 92.886  139.557 165.690 1.00 274.43 ? 16  VAL E O   1 
ATOM 2714 C CB  . VAL C 3 16  ? 93.627  142.354 164.326 1.00 273.40 ? 16  VAL E CB  1 
ATOM 2715 C CG1 . VAL C 3 16  ? 92.217  142.905 164.456 1.00 273.47 ? 16  VAL E CG1 1 
ATOM 2716 C CG2 . VAL C 3 16  ? 94.373  142.461 165.648 1.00 273.08 ? 16  VAL E CG2 1 
ATOM 2717 N N   . GLU C 3 17  ? 91.406  139.846 164.024 1.00 271.93 ? 17  GLU E N   1 
ATOM 2718 C CA  . GLU C 3 17  ? 90.424  138.976 164.659 1.00 269.71 ? 17  GLU E CA  1 
ATOM 2719 C C   . GLU C 3 17  ? 90.746  137.503 164.435 1.00 268.12 ? 17  GLU E C   1 
ATOM 2720 O O   . GLU C 3 17  ? 90.421  136.666 165.281 1.00 268.15 ? 17  GLU E O   1 
ATOM 2721 C CB  . GLU C 3 17  ? 89.021  139.301 164.145 1.00 269.32 ? 17  GLU E CB  1 
ATOM 2722 C CG  . GLU C 3 17  ? 88.406  140.541 164.770 1.00 268.75 ? 17  GLU E CG  1 
ATOM 2723 C CD  . GLU C 3 17  ? 87.249  141.089 163.959 1.00 268.45 ? 17  GLU E CD  1 
ATOM 2724 O OE1 . GLU C 3 17  ? 86.167  140.464 163.968 1.00 268.88 ? 17  GLU E OE1 1 
ATOM 2725 O OE2 . GLU C 3 17  ? 87.421  142.143 163.311 1.00 267.85 ? 17  GLU E OE2 1 
ATOM 2726 N N   . GLN C 3 18  ? 91.357  137.164 163.297 1.00 265.87 ? 18  GLN E N   1 
ATOM 2727 C CA  . GLN C 3 18  ? 91.690  135.769 163.020 1.00 264.02 ? 18  GLN E CA  1 
ATOM 2728 C C   . GLN C 3 18  ? 92.975  135.328 163.718 1.00 261.79 ? 18  GLN E C   1 
ATOM 2729 O O   . GLN C 3 18  ? 93.117  134.143 164.062 1.00 261.12 ? 18  GLN E O   1 
ATOM 2730 C CB  . GLN C 3 18  ? 91.803  135.555 161.508 1.00 264.48 ? 18  GLN E CB  1 
ATOM 2731 C CG  . GLN C 3 18  ? 92.087  134.123 161.083 1.00 265.06 ? 18  GLN E CG  1 
ATOM 2732 C CD  . GLN C 3 18  ? 92.860  134.046 159.780 1.00 266.19 ? 18  GLN E CD  1 
ATOM 2733 O OE1 . GLN C 3 18  ? 92.672  134.868 158.883 1.00 265.84 ? 18  GLN E OE1 1 
ATOM 2734 N NE2 . GLN C 3 18  ? 93.735  133.053 159.670 1.00 270.48 ? 18  GLN E NE2 1 
ATOM 2735 N N   . LEU C 3 19  ? 93.905  136.264 163.939 1.00 259.49 ? 19  LEU E N   1 
ATOM 2736 C CA  . LEU C 3 19  ? 95.187  135.924 164.551 1.00 259.54 ? 19  LEU E CA  1 
ATOM 2737 C C   . LEU C 3 19  ? 95.028  135.336 165.946 1.00 259.09 ? 19  LEU E C   1 
ATOM 2738 O O   . LEU C 3 19  ? 95.797  134.448 166.329 1.00 258.94 ? 19  LEU E O   1 
ATOM 2739 C CB  . LEU C 3 19  ? 96.095  137.154 164.602 1.00 259.64 ? 19  LEU E CB  1 
ATOM 2740 C CG  . LEU C 3 19  ? 97.230  137.267 163.579 1.00 259.72 ? 19  LEU E CG  1 
ATOM 2741 C CD1 . LEU C 3 19  ? 98.189  136.102 163.748 1.00 259.67 ? 19  LEU E CD1 1 
ATOM 2742 C CD2 . LEU C 3 19  ? 96.712  137.309 162.155 1.00 259.95 ? 19  LEU E CD2 1 
ATOM 2743 N N   . LYS C 3 20  ? 94.050  135.809 166.722 1.00 259.06 ? 20  LYS E N   1 
ATOM 2744 C CA  . LYS C 3 20  ? 93.920  135.323 168.092 1.00 257.09 ? 20  LYS E CA  1 
ATOM 2745 C C   . LYS C 3 20  ? 93.616  133.830 168.134 1.00 255.53 ? 20  LYS E C   1 
ATOM 2746 O O   . LYS C 3 20  ? 94.184  133.105 168.958 1.00 254.96 ? 20  LYS E O   1 
ATOM 2747 C CB  . LYS C 3 20  ? 92.856  136.123 168.845 1.00 256.94 ? 20  LYS E CB  1 
ATOM 2748 C CG  . LYS C 3 20  ? 91.868  136.853 167.964 1.00 255.94 ? 20  LYS E CG  1 
ATOM 2749 C CD  . LYS C 3 20  ? 91.389  138.133 168.632 1.00 255.19 ? 20  LYS E CD  1 
ATOM 2750 C CE  . LYS C 3 20  ? 89.921  138.399 168.348 1.00 254.88 ? 20  LYS E CE  1 
ATOM 2751 N NZ  . LYS C 3 20  ? 89.475  139.690 168.942 1.00 254.69 ? 20  LYS E NZ  1 
ATOM 2752 N N   . MET C 3 21  ? 92.727  133.341 167.262 1.00 253.63 ? 21  MET E N   1 
ATOM 2753 C CA  . MET C 3 21  ? 92.501  131.899 167.242 1.00 249.86 ? 21  MET E CA  1 
ATOM 2754 C C   . MET C 3 21  ? 93.627  131.158 166.531 1.00 245.81 ? 21  MET E C   1 
ATOM 2755 O O   . MET C 3 21  ? 94.008  130.064 166.961 1.00 244.36 ? 21  MET E O   1 
ATOM 2756 C CB  . MET C 3 21  ? 91.159  131.542 166.598 1.00 250.56 ? 21  MET E CB  1 
ATOM 2757 C CG  . MET C 3 21  ? 90.039  132.528 166.819 1.00 250.91 ? 21  MET E CG  1 
ATOM 2758 S SD  . MET C 3 21  ? 90.010  133.750 165.508 1.00 251.53 ? 21  MET E SD  1 
ATOM 2759 C CE  . MET C 3 21  ? 89.240  132.810 164.192 1.00 251.05 ? 21  MET E CE  1 
ATOM 2760 N N   . GLU C 3 22  ? 94.177  131.720 165.447 1.00 241.51 ? 22  GLU E N   1 
ATOM 2761 C CA  . GLU C 3 22  ? 95.201  130.957 164.740 1.00 239.43 ? 22  GLU E CA  1 
ATOM 2762 C C   . GLU C 3 22  ? 96.510  130.879 165.513 1.00 238.15 ? 22  GLU E C   1 
ATOM 2763 O O   . GLU C 3 22  ? 97.361  130.053 165.170 1.00 237.46 ? 22  GLU E O   1 
ATOM 2764 C CB  . GLU C 3 22  ? 95.471  131.540 163.352 1.00 238.54 ? 22  GLU E CB  1 
ATOM 2765 C CG  . GLU C 3 22  ? 96.354  132.771 163.342 1.00 238.19 ? 22  GLU E CG  1 
ATOM 2766 C CD  . GLU C 3 22  ? 96.414  133.426 161.978 1.00 237.90 ? 22  GLU E CD  1 
ATOM 2767 O OE1 . GLU C 3 22  ? 95.367  133.493 161.304 1.00 237.88 ? 22  GLU E OE1 1 
ATOM 2768 O OE2 . GLU C 3 22  ? 97.513  133.857 161.569 1.00 237.84 ? 22  GLU E OE2 1 
ATOM 2769 N N   . ALA C 3 23  ? 96.691  131.711 166.541 1.00 237.12 ? 23  ALA E N   1 
ATOM 2770 C CA  . ALA C 3 23  ? 97.895  131.634 167.357 1.00 236.32 ? 23  ALA E CA  1 
ATOM 2771 C C   . ALA C 3 23  ? 97.723  130.707 168.553 1.00 235.51 ? 23  ALA E C   1 
ATOM 2772 O O   . ALA C 3 23  ? 98.684  130.046 168.961 1.00 234.99 ? 23  ALA E O   1 
ATOM 2773 C CB  . ALA C 3 23  ? 98.297  133.031 167.831 1.00 236.09 ? 23  ALA E CB  1 
ATOM 2774 N N   . ASN C 3 24  ? 96.520  130.643 169.123 1.00 234.74 ? 24  ASN E N   1 
ATOM 2775 C CA  . ASN C 3 24  ? 96.263  129.809 170.298 1.00 235.94 ? 24  ASN E CA  1 
ATOM 2776 C C   . ASN C 3 24  ? 95.951  128.378 169.856 1.00 235.63 ? 24  ASN E C   1 
ATOM 2777 O O   . ASN C 3 24  ? 94.804  127.929 169.812 1.00 236.81 ? 24  ASN E O   1 
ATOM 2778 C CB  . ASN C 3 24  ? 95.134  130.400 171.133 1.00 236.80 ? 24  ASN E CB  1 
ATOM 2779 C CG  . ASN C 3 24  ? 94.958  129.688 172.459 1.00 237.75 ? 24  ASN E CG  1 
ATOM 2780 O OD1 . ASN C 3 24  ? 93.990  128.955 172.660 1.00 237.75 ? 24  ASN E OD1 1 
ATOM 2781 N ND2 . ASN C 3 24  ? 95.900  129.896 173.373 1.00 240.30 ? 24  ASN E ND2 1 
ATOM 2782 N N   . ILE C 3 25  ? 97.018  127.659 169.518 1.00 234.95 ? 25  ILE E N   1 
ATOM 2783 C CA  . ILE C 3 25  ? 96.944  126.253 169.145 1.00 232.89 ? 25  ILE E CA  1 
ATOM 2784 C C   . ILE C 3 25  ? 98.011  125.504 169.932 1.00 233.98 ? 25  ILE E C   1 
ATOM 2785 O O   . ILE C 3 25  ? 99.153  125.966 170.032 1.00 234.34 ? 25  ILE E O   1 
ATOM 2786 C CB  . ILE C 3 25  ? 97.126  126.054 167.625 1.00 230.48 ? 25  ILE E CB  1 
ATOM 2787 C CG1 . ILE C 3 25  ? 97.226  124.568 167.263 1.00 229.64 ? 25  ILE E CG1 1 
ATOM 2788 C CG2 . ILE C 3 25  ? 98.332  126.831 167.114 1.00 229.40 ? 25  ILE E CG2 1 
ATOM 2789 C CD1 . ILE C 3 25  ? 96.060  123.730 167.754 1.00 229.41 ? 25  ILE E CD1 1 
ATOM 2790 N N   . ASP C 3 26  ? 97.635  124.364 170.508 1.00 235.14 ? 26  ASP E N   1 
ATOM 2791 C CA  . ASP C 3 26  ? 98.554  123.543 171.294 1.00 235.44 ? 26  ASP E CA  1 
ATOM 2792 C C   . ASP C 3 26  ? 99.471  122.796 170.334 1.00 235.90 ? 26  ASP E C   1 
ATOM 2793 O O   . ASP C 3 26  ? 99.062  121.824 169.694 1.00 236.91 ? 26  ASP E O   1 
ATOM 2794 C CB  . ASP C 3 26  ? 97.784  122.582 172.192 1.00 235.52 ? 26  ASP E CB  1 
ATOM 2795 C CG  . ASP C 3 26  ? 98.694  121.774 173.095 1.00 235.55 ? 26  ASP E CG  1 
ATOM 2796 O OD1 . ASP C 3 26  ? 99.436  122.383 173.895 1.00 235.89 ? 26  ASP E OD1 1 
ATOM 2797 O OD2 . ASP C 3 26  ? 98.669  120.528 173.005 1.00 235.97 ? 26  ASP E OD2 1 
ATOM 2798 N N   . ARG C 3 27  ? 100.717 123.248 170.235 1.00 100.31 ? 27  ARG E N   1 
ATOM 2799 C CA  . ARG C 3 27  ? 101.678 122.671 169.309 1.00 101.50 ? 27  ARG E CA  1 
ATOM 2800 C C   . ARG C 3 27  ? 102.617 121.709 170.024 1.00 101.69 ? 27  ARG E C   1 
ATOM 2801 O O   . ARG C 3 27  ? 102.895 121.849 171.218 1.00 101.42 ? 27  ARG E O   1 
ATOM 2802 C CB  . ARG C 3 27  ? 102.488 123.769 168.621 1.00 101.35 ? 27  ARG E CB  1 
ATOM 2803 C CG  . ARG C 3 27  ? 101.664 124.972 168.218 1.00 101.01 ? 27  ARG E CG  1 
ATOM 2804 C CD  . ARG C 3 27  ? 102.421 125.862 167.256 1.00 101.50 ? 27  ARG E CD  1 
ATOM 2805 N NE  . ARG C 3 27  ? 101.624 127.011 166.849 1.00 102.20 ? 27  ARG E NE  1 
ATOM 2806 C CZ  . ARG C 3 27  ? 101.885 127.763 165.790 1.00 102.05 ? 27  ARG E CZ  1 
ATOM 2807 N NH1 . ARG C 3 27  ? 102.933 127.529 165.018 1.00 102.02 ? 27  ARG E NH1 1 
ATOM 2808 N NH2 . ARG C 3 27  ? 101.070 128.770 165.492 1.00 100.74 ? 27  ARG E NH2 1 
ATOM 2809 N N   . ILE C 3 28  ? 103.106 120.728 169.274 1.00 97.98  ? 28  ILE E N   1 
ATOM 2810 C CA  . ILE C 3 28  ? 104.055 119.744 169.777 1.00 97.93  ? 28  ILE E CA  1 
ATOM 2811 C C   . ILE C 3 28  ? 105.382 119.955 169.060 1.00 98.12  ? 28  ILE E C   1 
ATOM 2812 O O   . ILE C 3 28  ? 105.445 120.595 168.004 1.00 97.32  ? 28  ILE E O   1 
ATOM 2813 C CB  . ILE C 3 28  ? 103.532 118.304 169.580 1.00 97.56  ? 28  ILE E CB  1 
ATOM 2814 C CG1 . ILE C 3 28  ? 102.031 118.245 169.858 1.00 97.88  ? 28  ILE E CG1 1 
ATOM 2815 C CG2 . ILE C 3 28  ? 104.247 117.337 170.508 1.00 98.00  ? 28  ILE E CG2 1 
ATOM 2816 C CD1 . ILE C 3 28  ? 101.443 116.856 169.743 1.00 97.14  ? 28  ILE E CD1 1 
ATOM 2817 N N   . LYS C 3 29  ? 106.450 119.423 169.648 1.00 103.28 ? 29  LYS E N   1 
ATOM 2818 C CA  . LYS C 3 29  ? 107.781 119.592 169.085 1.00 102.84 ? 29  LYS E CA  1 
ATOM 2819 C C   . LYS C 3 29  ? 107.895 118.895 167.734 1.00 103.19 ? 29  LYS E C   1 
ATOM 2820 O O   . LYS C 3 29  ? 107.221 117.898 167.461 1.00 103.81 ? 29  LYS E O   1 
ATOM 2821 C CB  . LYS C 3 29  ? 108.841 119.051 170.046 1.00 102.12 ? 29  LYS E CB  1 
ATOM 2822 C CG  . LYS C 3 29  ? 108.885 119.765 171.388 1.00 102.51 ? 29  LYS E CG  1 
ATOM 2823 C CD  . LYS C 3 29  ? 108.093 119.015 172.447 1.00 103.18 ? 29  LYS E CD  1 
ATOM 2824 C CE  . LYS C 3 29  ? 108.148 119.729 173.787 1.00 104.07 ? 29  LYS E CE  1 
ATOM 2825 N NZ  . LYS C 3 29  ? 107.325 119.038 174.817 1.00 104.57 ? 29  LYS E NZ  1 
ATOM 2826 N N   . VAL C 3 30  ? 108.766 119.442 166.881 1.00 99.58  ? 30  VAL E N   1 
ATOM 2827 C CA  . VAL C 3 30  ? 108.957 118.904 165.536 1.00 100.34 ? 30  VAL E CA  1 
ATOM 2828 C C   . VAL C 3 30  ? 109.498 117.481 165.592 1.00 100.01 ? 30  VAL E C   1 
ATOM 2829 O O   . VAL C 3 30  ? 109.182 116.653 164.728 1.00 99.97  ? 30  VAL E O   1 
ATOM 2830 C CB  . VAL C 3 30  ? 109.878 119.841 164.726 1.00 99.82  ? 30  VAL E CB  1 
ATOM 2831 C CG1 . VAL C 3 30  ? 110.613 119.088 163.627 1.00 99.20  ? 30  VAL E CG1 1 
ATOM 2832 C CG2 . VAL C 3 30  ? 109.079 120.994 164.141 1.00 98.88  ? 30  VAL E CG2 1 
ATOM 2833 N N   . SER C 3 31  ? 110.307 117.169 166.607 1.00 100.00 ? 31  SER E N   1 
ATOM 2834 C CA  . SER C 3 31  ? 110.885 115.833 166.719 1.00 100.64 ? 31  SER E CA  1 
ATOM 2835 C C   . SER C 3 31  ? 109.800 114.771 166.852 1.00 99.48  ? 31  SER E C   1 
ATOM 2836 O O   . SER C 3 31  ? 109.880 113.705 166.231 1.00 99.42  ? 31  SER E O   1 
ATOM 2837 C CB  . SER C 3 31  ? 111.843 115.777 167.909 1.00 100.07 ? 31  SER E CB  1 
ATOM 2838 O OG  . SER C 3 31  ? 111.139 115.553 169.118 1.00 100.08 ? 31  SER E OG  1 
ATOM 2839 N N   . LYS C 3 32  ? 108.776 115.044 167.663 1.00 96.42  ? 32  LYS E N   1 
ATOM 2840 C CA  . LYS C 3 32  ? 107.685 114.088 167.825 1.00 97.36  ? 32  LYS E CA  1 
ATOM 2841 C C   . LYS C 3 32  ? 106.920 113.892 166.521 1.00 98.65  ? 32  LYS E C   1 
ATOM 2842 O O   . LYS C 3 32  ? 106.555 112.763 166.171 1.00 98.37  ? 32  LYS E O   1 
ATOM 2843 C CB  . LYS C 3 32  ? 106.744 114.549 168.937 1.00 97.85  ? 32  LYS E CB  1 
ATOM 2844 C CG  . LYS C 3 32  ? 105.837 113.455 169.479 1.00 97.68  ? 32  LYS E CG  1 
ATOM 2845 C CD  . LYS C 3 32  ? 105.271 113.832 170.839 1.00 98.07  ? 32  LYS E CD  1 
ATOM 2846 C CE  . LYS C 3 32  ? 104.404 112.720 171.405 1.00 98.11  ? 32  LYS E CE  1 
ATOM 2847 N NZ  . LYS C 3 32  ? 103.219 112.450 170.544 1.00 97.45  ? 32  LYS E NZ  1 
ATOM 2848 N N   . ALA C 3 33  ? 106.668 114.981 165.788 1.00 95.17  ? 33  ALA E N   1 
ATOM 2849 C CA  . ALA C 3 33  ? 105.977 114.868 164.508 1.00 94.13  ? 33  ALA E CA  1 
ATOM 2850 C C   . ALA C 3 33  ? 106.790 114.055 163.510 1.00 94.62  ? 33  ALA E C   1 
ATOM 2851 O O   . ALA C 3 33  ? 106.242 113.209 162.792 1.00 92.59  ? 33  ALA E O   1 
ATOM 2852 C CB  . ALA C 3 33  ? 105.678 116.259 163.951 1.00 91.56  ? 33  ALA E CB  1 
ATOM 2853 N N   . ALA C 3 34  ? 108.102 114.296 163.450 1.00 97.36  ? 34  ALA E N   1 
ATOM 2854 C CA  . ALA C 3 34  ? 108.956 113.537 162.543 1.00 95.70  ? 34  ALA E CA  1 
ATOM 2855 C C   . ALA C 3 34  ? 108.995 112.064 162.925 1.00 95.79  ? 34  ALA E C   1 
ATOM 2856 O O   . ALA C 3 34  ? 108.968 111.186 162.054 1.00 94.17  ? 34  ALA E O   1 
ATOM 2857 C CB  . ALA C 3 34  ? 110.365 114.128 162.532 1.00 94.48  ? 34  ALA E CB  1 
ATOM 2858 N N   . ALA C 3 35  ? 109.066 111.773 164.226 1.00 94.60  ? 35  ALA E N   1 
ATOM 2859 C CA  . ALA C 3 35  ? 109.059 110.386 164.674 1.00 93.87  ? 35  ALA E CA  1 
ATOM 2860 C C   . ALA C 3 35  ? 107.753 109.697 164.306 1.00 94.00  ? 35  ALA E C   1 
ATOM 2861 O O   . ALA C 3 35  ? 107.759 108.547 163.851 1.00 92.17  ? 35  ALA E O   1 
ATOM 2862 C CB  . ALA C 3 35  ? 109.297 110.319 166.182 1.00 92.71  ? 35  ALA E CB  1 
ATOM 2863 N N   . ASP C 3 36  ? 106.622 110.383 164.491 1.00 92.10  ? 36  ASP E N   1 
ATOM 2864 C CA  . ASP C 3 36  ? 105.337 109.801 164.114 1.00 92.16  ? 36  ASP E CA  1 
ATOM 2865 C C   . ASP C 3 36  ? 105.255 109.565 162.610 1.00 92.06  ? 36  ASP E C   1 
ATOM 2866 O O   . ASP C 3 36  ? 104.744 108.529 162.164 1.00 92.79  ? 36  ASP E O   1 
ATOM 2867 C CB  . ASP C 3 36  ? 104.193 110.703 164.578 1.00 92.01  ? 36  ASP E CB  1 
ATOM 2868 C CG  . ASP C 3 36  ? 104.085 110.776 166.088 1.00 92.67  ? 36  ASP E CG  1 
ATOM 2869 O OD1 . ASP C 3 36  ? 104.917 110.148 166.775 1.00 93.37  ? 36  ASP E OD1 1 
ATOM 2870 O OD2 . ASP C 3 36  ? 103.165 111.457 166.587 1.00 92.04  ? 36  ASP E OD2 1 
ATOM 2871 N N   . LEU C 3 37  ? 105.750 110.515 161.814 1.00 88.46  ? 37  LEU E N   1 
ATOM 2872 C CA  . LEU C 3 37  ? 105.722 110.356 160.363 1.00 88.37  ? 37  LEU E CA  1 
ATOM 2873 C C   . LEU C 3 37  ? 106.569 109.163 159.931 1.00 89.08  ? 37  LEU E C   1 
ATOM 2874 O O   . LEU C 3 37  ? 106.139 108.354 159.099 1.00 87.77  ? 37  LEU E O   1 
ATOM 2875 C CB  . LEU C 3 37  ? 106.204 111.649 159.698 1.00 87.78  ? 37  LEU E CB  1 
ATOM 2876 C CG  . LEU C 3 37  ? 105.957 111.974 158.217 1.00 88.05  ? 37  LEU E CG  1 
ATOM 2877 C CD1 . LEU C 3 37  ? 106.576 110.976 157.244 1.00 86.49  ? 37  LEU E CD1 1 
ATOM 2878 C CD2 . LEU C 3 37  ? 104.465 112.124 157.962 1.00 86.00  ? 37  LEU E CD2 1 
ATOM 2879 N N   . MET C 3 38  ? 107.772 109.030 160.497 1.00 91.62  ? 38  MET E N   1 
ATOM 2880 C CA  . MET C 3 38  ? 108.620 107.888 160.171 1.00 90.66  ? 38  MET E CA  1 
ATOM 2881 C C   . MET C 3 38  ? 107.980 106.578 160.608 1.00 90.33  ? 38  MET E C   1 
ATOM 2882 O O   . MET C 3 38  ? 108.064 105.570 159.896 1.00 89.25  ? 38  MET E O   1 
ATOM 2883 C CB  . MET C 3 38  ? 109.993 108.038 160.822 1.00 92.24  ? 38  MET E CB  1 
ATOM 2884 C CG  . MET C 3 38  ? 111.150 107.697 159.904 1.00 92.17  ? 38  MET E CG  1 
ATOM 2885 S SD  . MET C 3 38  ? 112.607 107.201 160.837 1.00 97.34  ? 38  MET E SD  1 
ATOM 2886 C CE  . MET C 3 38  ? 112.784 108.606 161.926 1.00 92.97  ? 38  MET E CE  1 
ATOM 2887 N N   . ALA C 3 39  ? 107.360 106.565 161.791 1.00 88.39  ? 39  ALA E N   1 
ATOM 2888 C CA  . ALA C 3 39  ? 106.710 105.352 162.272 1.00 88.22  ? 39  ALA E CA  1 
ATOM 2889 C C   . ALA C 3 39  ? 105.575 104.939 161.348 1.00 86.79  ? 39  ALA E C   1 
ATOM 2890 O O   . ALA C 3 39  ? 105.413 103.751 161.046 1.00 86.68  ? 39  ALA E O   1 
ATOM 2891 C CB  . ALA C 3 39  ? 106.198 105.558 163.697 1.00 88.11  ? 39  ALA E CB  1 
ATOM 2892 N N   . TYR C 3 40  ? 104.780 105.906 160.883 1.00 76.72  ? 40  TYR E N   1 
ATOM 2893 C CA  . TYR C 3 40  ? 103.722 105.585 159.932 1.00 75.12  ? 40  TYR E CA  1 
ATOM 2894 C C   . TYR C 3 40  ? 104.301 105.065 158.625 1.00 77.47  ? 40  TYR E C   1 
ATOM 2895 O O   . TYR C 3 40  ? 103.780 104.109 158.038 1.00 78.35  ? 40  TYR E O   1 
ATOM 2896 C CB  . TYR C 3 40  ? 102.841 106.807 159.671 1.00 75.69  ? 40  TYR E CB  1 
ATOM 2897 C CG  . TYR C 3 40  ? 101.656 106.488 158.788 1.00 77.77  ? 40  TYR E CG  1 
ATOM 2898 C CD1 . TYR C 3 40  ? 100.474 106.004 159.330 1.00 76.53  ? 40  TYR E CD1 1 
ATOM 2899 C CD2 . TYR C 3 40  ? 101.724 106.654 157.411 1.00 74.70  ? 40  TYR E CD2 1 
ATOM 2900 C CE1 . TYR C 3 40  ? 99.391  105.704 158.530 1.00 75.12  ? 40  TYR E CE1 1 
ATOM 2901 C CE2 . TYR C 3 40  ? 100.647 106.354 156.603 1.00 73.81  ? 40  TYR E CE2 1 
ATOM 2902 C CZ  . TYR C 3 40  ? 99.482  105.880 157.167 1.00 75.98  ? 40  TYR E CZ  1 
ATOM 2903 O OH  . TYR C 3 40  ? 98.403  105.581 156.368 1.00 77.50  ? 40  TYR E OH  1 
ATOM 2904 N N   . CYS C 3 41  ? 105.378 105.690 158.146 1.00 78.70  ? 41  CYS E N   1 
ATOM 2905 C CA  . CYS C 3 41  ? 105.954 105.282 156.868 1.00 77.09  ? 41  CYS E CA  1 
ATOM 2906 C C   . CYS C 3 41  ? 106.503 103.862 156.931 1.00 76.29  ? 41  CYS E C   1 
ATOM 2907 O O   . CYS C 3 41  ? 106.314 103.075 155.997 1.00 73.97  ? 41  CYS E O   1 
ATOM 2908 C CB  . CYS C 3 41  ? 107.047 106.261 156.449 1.00 77.96  ? 41  CYS E CB  1 
ATOM 2909 S SG  . CYS C 3 41  ? 107.172 106.493 154.669 1.00 79.77  ? 41  CYS E SG  1 
ATOM 2910 N N   . GLU C 3 42  ? 107.189 103.515 158.022 1.00 83.50  ? 42  GLU E N   1 
ATOM 2911 C CA  . GLU C 3 42  ? 107.793 102.188 158.111 1.00 81.74  ? 42  GLU E CA  1 
ATOM 2912 C C   . GLU C 3 42  ? 106.775 101.122 158.500 1.00 83.24  ? 42  GLU E C   1 
ATOM 2913 O O   . GLU C 3 42  ? 106.929 99.957  158.119 1.00 84.33  ? 42  GLU E O   1 
ATOM 2914 C CB  . GLU C 3 42  ? 108.967 102.203 159.095 1.00 81.77  ? 42  GLU E CB  1 
ATOM 2915 C CG  . GLU C 3 42  ? 108.606 102.551 160.533 1.00 83.50  ? 42  GLU E CG  1 
ATOM 2916 C CD  . GLU C 3 42  ? 108.167 101.345 161.339 1.00 84.06  ? 42  GLU E CD  1 
ATOM 2917 O OE1 . GLU C 3 42  ? 108.516 100.211 160.951 1.00 81.59  ? 42  GLU E OE1 1 
ATOM 2918 O OE2 . GLU C 3 42  ? 107.474 101.533 162.361 1.00 84.40  ? 42  GLU E OE2 1 
ATOM 2919 N N   . ALA C 3 43  ? 105.739 101.493 159.256 1.00 78.45  ? 43  ALA E N   1 
ATOM 2920 C CA  . ALA C 3 43  ? 104.741 100.512 159.671 1.00 76.28  ? 43  ALA E CA  1 
ATOM 2921 C C   . ALA C 3 43  ? 103.942 99.997  158.482 1.00 74.87  ? 43  ALA E C   1 
ATOM 2922 O O   . ALA C 3 43  ? 103.606 98.809  158.418 1.00 75.13  ? 43  ALA E O   1 
ATOM 2923 C CB  . ALA C 3 43  ? 103.811 101.120 160.720 1.00 75.21  ? 43  ALA E CB  1 
ATOM 2924 N N   . HIS C 3 44  ? 103.624 100.874 157.532 1.00 73.43  ? 44  HIS E N   1 
ATOM 2925 C CA  . HIS C 3 44  ? 102.831 100.516 156.365 1.00 74.37  ? 44  HIS E CA  1 
ATOM 2926 C C   . HIS C 3 44  ? 103.683 100.241 155.134 1.00 74.35  ? 44  HIS E C   1 
ATOM 2927 O O   . HIS C 3 44  ? 103.147 100.185 154.023 1.00 74.24  ? 44  HIS E O   1 
ATOM 2928 C CB  . HIS C 3 44  ? 101.816 101.619 156.058 1.00 71.49  ? 44  HIS E CB  1 
ATOM 2929 C CG  . HIS C 3 44  ? 100.682 101.684 157.031 1.00 73.47  ? 44  HIS E CG  1 
ATOM 2930 N ND1 . HIS C 3 44  ? 100.873 101.763 158.394 1.00 73.82  ? 44  HIS E ND1 1 
ATOM 2931 C CD2 . HIS C 3 44  ? 99.341  101.679 156.840 1.00 73.62  ? 44  HIS E CD2 1 
ATOM 2932 C CE1 . HIS C 3 44  ? 99.700  101.805 159.000 1.00 74.44  ? 44  HIS E CE1 1 
ATOM 2933 N NE2 . HIS C 3 44  ? 98.754  101.756 158.079 1.00 75.08  ? 44  HIS E NE2 1 
ATOM 2934 N N   . ALA C 3 45  ? 104.992 100.070 155.300 1.00 74.58  ? 45  ALA E N   1 
ATOM 2935 C CA  . ALA C 3 45  ? 105.887 99.829  154.168 1.00 73.92  ? 45  ALA E CA  1 
ATOM 2936 C C   . ALA C 3 45  ? 105.961 98.347  153.816 1.00 75.86  ? 45  ALA E C   1 
ATOM 2937 O O   . ALA C 3 45  ? 107.037 97.770  153.672 1.00 76.63  ? 45  ALA E O   1 
ATOM 2938 C CB  . ALA C 3 45  ? 107.271 100.388 154.472 1.00 76.17  ? 45  ALA E CB  1 
ATOM 2939 N N   . LYS C 3 46  ? 104.795 97.721  153.670 1.00 77.45  ? 46  LYS E N   1 
ATOM 2940 C CA  . LYS C 3 46  ? 104.722 96.325  153.261 1.00 75.81  ? 46  LYS E CA  1 
ATOM 2941 C C   . LYS C 3 46  ? 103.665 96.053  152.204 1.00 75.97  ? 46  LYS E C   1 
ATOM 2942 O O   . LYS C 3 46  ? 103.677 94.965  151.621 1.00 76.53  ? 46  LYS E O   1 
ATOM 2943 C CB  . LYS C 3 46  ? 104.457 95.423  154.477 1.00 75.23  ? 46  LYS E CB  1 
ATOM 2944 C CG  . LYS C 3 46  ? 103.046 95.526  155.036 1.00 74.92  ? 46  LYS E CG  1 
ATOM 2945 C CD  . LYS C 3 46  ? 102.776 94.441  156.065 1.00 76.35  ? 46  LYS E CD  1 
ATOM 2946 C CE  . LYS C 3 46  ? 102.874 93.057  155.448 1.00 77.30  ? 46  LYS E CE  1 
ATOM 2947 N NZ  . LYS C 3 46  ? 102.100 92.956  154.180 1.00 76.69  ? 46  LYS E NZ  1 
ATOM 2948 N N   . GLU C 3 47  ? 102.758 96.991  151.932 1.00 66.30  ? 47  GLU E N   1 
ATOM 2949 C CA  . GLU C 3 47  ? 101.678 96.801  150.972 1.00 65.62  ? 47  GLU E CA  1 
ATOM 2950 C C   . GLU C 3 47  ? 101.604 97.953  149.974 1.00 65.69  ? 47  GLU E C   1 
ATOM 2951 O O   . GLU C 3 47  ? 100.516 98.391  149.597 1.00 64.62  ? 47  GLU E O   1 
ATOM 2952 C CB  . GLU C 3 47  ? 100.346 96.621  151.700 1.00 64.91  ? 47  GLU E CB  1 
ATOM 2953 C CG  . GLU C 3 47  ? 99.937  97.802  152.567 1.00 65.96  ? 47  GLU E CG  1 
ATOM 2954 C CD  . GLU C 3 47  ? 99.400  97.371  153.916 1.00 67.71  ? 47  GLU E CD  1 
ATOM 2955 O OE1 . GLU C 3 47  ? 99.164  96.159  154.102 1.00 67.73  ? 47  GLU E OE1 1 
ATOM 2956 O OE2 . GLU C 3 47  ? 99.216  98.244  154.791 1.00 63.78  ? 47  GLU E OE2 1 
ATOM 2957 N N   . ASP C 3 48  ? 102.759 98.445  149.528 1.00 61.95  ? 48  ASP E N   1 
ATOM 2958 C CA  . ASP C 3 48  ? 102.822 99.524  148.548 1.00 62.07  ? 48  ASP E CA  1 
ATOM 2959 C C   . ASP C 3 48  ? 103.505 99.023  147.283 1.00 62.25  ? 48  ASP E C   1 
ATOM 2960 O O   . ASP C 3 48  ? 104.743 99.021  147.207 1.00 58.96  ? 48  ASP E O   1 
ATOM 2961 C CB  . ASP C 3 48  ? 103.573 100.727 149.124 1.00 57.74  ? 48  ASP E CB  1 
ATOM 2962 C CG  . ASP C 3 48  ? 103.466 101.958 148.245 1.00 60.32  ? 48  ASP E CG  1 
ATOM 2963 O OD1 . ASP C 3 48  ? 102.584 101.987 147.361 1.00 59.36  ? 48  ASP E OD1 1 
ATOM 2964 O OD2 . ASP C 3 48  ? 104.264 102.898 148.439 1.00 57.90  ? 48  ASP E OD2 1 
ATOM 2965 N N   . PRO C 3 49  ? 102.757 98.589  146.264 1.00 61.90  ? 49  PRO E N   1 
ATOM 2966 C CA  . PRO C 3 49  ? 103.360 98.057  145.034 1.00 57.69  ? 49  PRO E CA  1 
ATOM 2967 C C   . PRO C 3 49  ? 104.012 99.120  144.151 1.00 58.67  ? 49  PRO E C   1 
ATOM 2968 O O   . PRO C 3 49  ? 103.791 99.169  142.940 1.00 56.60  ? 49  PRO E O   1 
ATOM 2969 C CB  . PRO C 3 49  ? 102.172 97.408  144.318 1.00 59.30  ? 49  PRO E CB  1 
ATOM 2970 C CG  . PRO C 3 49  ? 101.077 97.304  145.287 1.00 59.43  ? 49  PRO E CG  1 
ATOM 2971 C CD  . PRO C 3 49  ? 101.398 98.080  146.507 1.00 55.69  ? 49  PRO E CD  1 
ATOM 2972 N N   . LEU C 3 50  ? 104.826 99.978  144.763 1.00 59.69  ? 50  LEU E N   1 
ATOM 2973 C CA  . LEU C 3 50  ? 105.660 100.917 144.018 1.00 56.73  ? 50  LEU E CA  1 
ATOM 2974 C C   . LEU C 3 50  ? 107.094 100.977 144.512 1.00 56.45  ? 50  LEU E C   1 
ATOM 2975 O O   . LEU C 3 50  ? 107.969 101.385 143.741 1.00 56.91  ? 50  LEU E O   1 
ATOM 2976 C CB  . LEU C 3 50  ? 105.063 102.329 144.056 1.00 55.80  ? 50  LEU E CB  1 
ATOM 2977 C CG  . LEU C 3 50  ? 103.839 102.590 143.173 1.00 55.71  ? 50  LEU E CG  1 
ATOM 2978 C CD1 . LEU C 3 50  ? 103.317 103.996 143.391 1.00 51.30  ? 50  LEU E CD1 1 
ATOM 2979 C CD2 . LEU C 3 50  ? 104.163 102.364 141.709 1.00 50.50  ? 50  LEU E CD2 1 
ATOM 2980 N N   . LEU C 3 51  ? 107.375 100.591 145.755 1.00 62.08  ? 51  LEU E N   1 
ATOM 2981 C CA  . LEU C 3 51  ? 108.744 100.491 146.250 1.00 59.38  ? 51  LEU E CA  1 
ATOM 2982 C C   . LEU C 3 51  ? 109.340 99.128  145.912 1.00 60.68  ? 51  LEU E C   1 
ATOM 2983 O O   . LEU C 3 51  ? 110.367 99.040  145.231 1.00 62.84  ? 51  LEU E O   1 
ATOM 2984 C CB  . LEU C 3 51  ? 108.777 100.730 147.764 1.00 57.98  ? 51  LEU E CB  1 
ATOM 2985 C CG  . LEU C 3 51  ? 107.987 101.918 148.313 1.00 59.96  ? 51  LEU E CG  1 
ATOM 2986 C CD1 . LEU C 3 51  ? 108.282 102.106 149.792 1.00 58.82  ? 51  LEU E CD1 1 
ATOM 2987 C CD2 . LEU C 3 51  ? 108.304 103.182 147.536 1.00 62.86  ? 51  LEU E CD2 1 
ATOM 2988 N N   . THR C 3 52  ? 108.703 98.059  146.384 1.00 69.76  ? 52  THR E N   1 
ATOM 2989 C CA  . THR C 3 52  ? 109.125 96.710  146.055 1.00 70.96  ? 52  THR E CA  1 
ATOM 2990 C C   . THR C 3 52  ? 108.443 96.233  144.773 1.00 72.15  ? 52  THR E C   1 
ATOM 2991 O O   . THR C 3 52  ? 107.271 96.536  144.534 1.00 70.97  ? 52  THR E O   1 
ATOM 2992 C CB  . THR C 3 52  ? 108.803 95.754  147.201 1.00 71.88  ? 52  THR E CB  1 
ATOM 2993 O OG1 . THR C 3 52  ? 109.103 94.409  146.807 1.00 72.51  ? 52  THR E OG1 1 
ATOM 2994 C CG2 . THR C 3 52  ? 107.334 95.854  147.595 1.00 70.46  ? 52  THR E CG2 1 
ATOM 2995 N N   . PRO C 3 53  ? 109.163 95.507  143.921 1.00 78.00  ? 53  PRO E N   1 
ATOM 2996 C CA  . PRO C 3 53  ? 108.532 94.950  142.721 1.00 76.71  ? 53  PRO E CA  1 
ATOM 2997 C C   . PRO C 3 53  ? 107.510 93.885  143.081 1.00 75.11  ? 53  PRO E C   1 
ATOM 2998 O O   . PRO C 3 53  ? 107.645 93.171  144.077 1.00 76.45  ? 53  PRO E O   1 
ATOM 2999 C CB  . PRO C 3 53  ? 109.709 94.353  141.943 1.00 76.18  ? 53  PRO E CB  1 
ATOM 3000 C CG  . PRO C 3 53  ? 110.737 94.064  142.982 1.00 75.37  ? 53  PRO E CG  1 
ATOM 3001 C CD  . PRO C 3 53  ? 110.583 95.130  144.031 1.00 76.60  ? 53  PRO E CD  1 
ATOM 3002 N N   . VAL C 3 54  ? 106.480 93.784  142.253 1.00 72.79  ? 54  VAL E N   1 
ATOM 3003 C CA  . VAL C 3 54  ? 105.388 92.836  142.451 1.00 74.92  ? 54  VAL E CA  1 
ATOM 3004 C C   . VAL C 3 54  ? 105.534 91.731  141.409 1.00 75.23  ? 54  VAL E C   1 
ATOM 3005 O O   . VAL C 3 54  ? 105.968 92.006  140.281 1.00 74.06  ? 54  VAL E O   1 
ATOM 3006 C CB  . VAL C 3 54  ? 104.014 93.528  142.357 1.00 74.20  ? 54  VAL E CB  1 
ATOM 3007 C CG1 . VAL C 3 54  ? 103.553 93.679  140.910 1.00 72.58  ? 54  VAL E CG1 1 
ATOM 3008 C CG2 . VAL C 3 54  ? 102.975 92.790  143.190 1.00 72.22  ? 54  VAL E CG2 1 
ATOM 3009 N N   . PRO C 3 55  ? 105.250 90.474  141.748 1.00 74.53  ? 55  PRO E N   1 
ATOM 3010 C CA  . PRO C 3 55  ? 105.295 89.416  140.732 1.00 72.22  ? 55  PRO E CA  1 
ATOM 3011 C C   . PRO C 3 55  ? 104.256 89.656  139.648 1.00 73.09  ? 55  PRO E C   1 
ATOM 3012 O O   . PRO C 3 55  ? 103.173 90.185  139.905 1.00 75.12  ? 55  PRO E O   1 
ATOM 3013 C CB  . PRO C 3 55  ? 105.000 88.140  141.529 1.00 72.72  ? 55  PRO E CB  1 
ATOM 3014 C CG  . PRO C 3 55  ? 105.339 88.481  142.940 1.00 72.76  ? 55  PRO E CG  1 
ATOM 3015 C CD  . PRO C 3 55  ? 105.026 89.935  143.100 1.00 74.16  ? 55  PRO E CD  1 
ATOM 3016 N N   . ALA C 3 56  ? 104.598 89.256  138.421 1.00 68.55  ? 56  ALA E N   1 
ATOM 3017 C CA  . ALA C 3 56  ? 103.705 89.477  137.290 1.00 69.42  ? 56  ALA E CA  1 
ATOM 3018 C C   . ALA C 3 56  ? 102.406 88.693  137.411 1.00 70.33  ? 56  ALA E C   1 
ATOM 3019 O O   . ALA C 3 56  ? 101.418 89.049  136.760 1.00 68.42  ? 56  ALA E O   1 
ATOM 3020 C CB  . ALA C 3 56  ? 104.413 89.115  135.984 1.00 69.62  ? 56  ALA E CB  1 
ATOM 3021 N N   . SER C 3 57  ? 102.380 87.637  138.224 1.00 74.99  ? 57  SER E N   1 
ATOM 3022 C CA  . SER C 3 57  ? 101.169 86.850  138.412 1.00 74.95  ? 57  SER E CA  1 
ATOM 3023 C C   . SER C 3 57  ? 100.094 87.589  139.197 1.00 71.38  ? 57  SER E C   1 
ATOM 3024 O O   . SER C 3 57  ? 98.921  87.207  139.120 1.00 69.57  ? 57  SER E O   1 
ATOM 3025 C CB  . SER C 3 57  ? 101.503 85.533  139.117 1.00 74.32  ? 57  SER E CB  1 
ATOM 3026 O OG  . SER C 3 57  ? 102.082 85.770  140.388 1.00 72.66  ? 57  SER E OG  1 
ATOM 3027 N N   . GLU C 3 58  ? 100.459 88.629  139.945 1.00 64.36  ? 58  GLU E N   1 
ATOM 3028 C CA  . GLU C 3 58  ? 99.511  89.408  140.729 1.00 66.14  ? 58  GLU E CA  1 
ATOM 3029 C C   . GLU C 3 58  ? 99.267  90.800  140.169 1.00 64.70  ? 58  GLU E C   1 
ATOM 3030 O O   . GLU C 3 58  ? 98.294  91.448  140.558 1.00 62.22  ? 58  GLU E O   1 
ATOM 3031 C CB  . GLU C 3 58  ? 99.999  89.525  142.180 1.00 65.51  ? 58  GLU E CB  1 
ATOM 3032 C CG  . GLU C 3 58  ? 98.898  89.652  143.226 1.00 66.50  ? 58  GLU E CG  1 
ATOM 3033 C CD  . GLU C 3 58  ? 98.501  91.091  143.496 1.00 67.15  ? 58  GLU E CD  1 
ATOM 3034 O OE1 . GLU C 3 58  ? 99.315  91.995  143.216 1.00 64.30  ? 58  GLU E OE1 1 
ATOM 3035 O OE2 . GLU C 3 58  ? 97.376  91.317  143.990 1.00 65.98  ? 58  GLU E OE2 1 
ATOM 3036 N N   . ASN C 3 59  ? 100.115 91.264  139.260 1.00 52.30  ? 59  ASN E N   1 
ATOM 3037 C CA  . ASN C 3 59  ? 99.957  92.594  138.692 1.00 45.68  ? 59  ASN E CA  1 
ATOM 3038 C C   . ASN C 3 59  ? 98.788  92.608  137.711 1.00 49.16  ? 59  ASN E C   1 
ATOM 3039 O O   . ASN C 3 59  ? 98.798  91.848  136.734 1.00 57.47  ? 59  ASN E O   1 
ATOM 3040 C CB  . ASN C 3 59  ? 101.245 93.013  137.983 1.00 48.88  ? 59  ASN E CB  1 
ATOM 3041 C CG  . ASN C 3 59  ? 101.277 94.489  137.646 1.00 49.53  ? 59  ASN E CG  1 
ATOM 3042 O OD1 . ASN C 3 59  ? 101.948 94.905  136.703 1.00 50.58  ? 59  ASN E OD1 1 
ATOM 3043 N ND2 . ASN C 3 59  ? 100.563 95.292  138.424 1.00 47.71  ? 59  ASN E ND2 1 
ATOM 3044 N N   . PRO C 3 60  ? 97.774  93.443  137.927 1.00 32.98  ? 60  PRO E N   1 
ATOM 3045 C CA  . PRO C 3 60  ? 96.675  93.567  136.959 1.00 26.79  ? 60  PRO E CA  1 
ATOM 3046 C C   . PRO C 3 60  ? 96.967  94.476  135.774 1.00 29.61  ? 60  PRO E C   1 
ATOM 3047 O O   . PRO C 3 60  ? 96.059  94.726  134.979 1.00 16.85  ? 60  PRO E O   1 
ATOM 3048 C CB  . PRO C 3 60  ? 95.550  94.160  137.816 1.00 26.47  ? 60  PRO E CB  1 
ATOM 3049 C CG  . PRO C 3 60  ? 96.251  94.960  138.834 1.00 32.41  ? 60  PRO E CG  1 
ATOM 3050 C CD  . PRO C 3 60  ? 97.526  94.230  139.147 1.00 38.33  ? 60  PRO E CD  1 
ATOM 3051 N N   . PHE C 3 61  ? 98.194  94.972  135.641 1.00 35.95  ? 61  PHE E N   1 
ATOM 3052 C CA  . PHE C 3 61  ? 98.561  95.818  134.514 1.00 28.47  ? 61  PHE E CA  1 
ATOM 3053 C C   . PHE C 3 61  ? 99.697  95.179  133.731 1.00 27.80  ? 61  PHE E C   1 
ATOM 3054 O O   . PHE C 3 61  ? 100.665 95.852  133.364 1.00 31.02  ? 61  PHE E O   1 
ATOM 3055 C CB  . PHE C 3 61  ? 98.957  97.216  134.993 1.00 31.06  ? 61  PHE E CB  1 
ATOM 3056 C CG  . PHE C 3 61  ? 97.795  98.056  135.433 1.00 29.53  ? 61  PHE E CG  1 
ATOM 3057 C CD1 . PHE C 3 61  ? 96.950  98.627  134.504 1.00 21.69  ? 61  PHE E CD1 1 
ATOM 3058 C CD2 . PHE C 3 61  ? 97.548  98.272  136.776 1.00 26.12  ? 61  PHE E CD2 1 
ATOM 3059 C CE1 . PHE C 3 61  ? 95.884  99.393  134.904 1.00 19.15  ? 61  PHE E CE1 1 
ATOM 3060 C CE2 . PHE C 3 61  ? 96.480  99.039  137.179 1.00 20.80  ? 61  PHE E CE2 1 
ATOM 3061 C CZ  . PHE C 3 61  ? 95.649  99.601  136.242 1.00 24.49  ? 61  PHE E CZ  1 
ATOM 3062 N N   . ARG C 3 62  ? 99.590  93.876  133.478 1.00 49.31  ? 62  ARG E N   1 
ATOM 3063 C CA  . ARG C 3 62  ? 100.598 93.152  132.716 1.00 54.39  ? 62  ARG E CA  1 
ATOM 3064 C C   . ARG C 3 62  ? 100.551 93.563  131.250 1.00 56.17  ? 62  ARG E C   1 
ATOM 3065 O O   . ARG C 3 62  ? 99.721  94.393  130.863 1.00 56.33  ? 62  ARG E O   1 
ATOM 3066 C CB  . ARG C 3 62  ? 100.388 91.644  132.861 1.00 53.09  ? 62  ARG E CB  1 
ATOM 3067 C CG  . ARG C 3 62  ? 99.244  91.099  132.023 1.00 54.88  ? 62  ARG E CG  1 
ATOM 3068 C CD  . ARG C 3 62  ? 99.077  89.597  132.203 1.00 56.02  ? 62  ARG E CD  1 
ATOM 3069 N NE  . ARG C 3 62  ? 99.570  89.131  133.494 1.00 56.41  ? 62  ARG E NE  1 
ATOM 3070 C CZ  . ARG C 3 62  ? 98.881  89.192  134.625 1.00 55.15  ? 62  ARG E CZ  1 
ATOM 3071 N NH1 . ARG C 3 62  ? 97.667  89.714  134.668 1.00 54.37  ? 62  ARG E NH1 1 
ATOM 3072 N NH2 . ARG C 3 62  ? 99.425  88.719  135.743 1.00 54.08  ? 62  ARG E NH2 1 
ATOM 3073 N N   . GLU C 3 63  ? 101.435 92.992  130.435 1.00 30.00  ? 63  GLU E N   1 
ATOM 3074 C CA  . GLU C 3 63  ? 101.508 93.305  129.009 1.00 30.00  ? 63  GLU E CA  1 
ATOM 3075 C C   . GLU C 3 63  ? 101.734 94.796  128.770 1.00 30.00  ? 63  GLU E C   1 
ATOM 3076 O O   . GLU C 3 63  ? 102.500 95.441  129.486 1.00 30.00  ? 63  GLU E O   1 
ATOM 3077 C CB  . GLU C 3 63  ? 100.237 92.844  128.290 1.00 30.00  ? 63  GLU E CB  1 
ATOM 3078 C CG  . GLU C 3 63  ? 100.129 93.323  126.853 1.00 30.00  ? 63  GLU E CG  1 
ATOM 3079 C CD  . GLU C 3 63  ? 98.861  92.843  126.175 1.00 30.00  ? 63  GLU E CD  1 
ATOM 3080 O OE1 . GLU C 3 63  ? 98.118  92.051  126.791 1.00 30.00  ? 63  GLU E OE1 1 
ATOM 3081 O OE2 . GLU C 3 63  ? 98.603  93.265  125.028 1.00 30.00  ? 63  GLU E OE2 1 
ATOM 3082 N N   . ASP D 4 39  ? 59.216  106.291 132.485 1.00 30.00  ? 39  ASP F N   1 
ATOM 3083 C CA  . ASP D 4 39  ? 58.785  104.904 132.364 1.00 30.00  ? 39  ASP F CA  1 
ATOM 3084 C C   . ASP D 4 39  ? 59.262  104.293 131.052 1.00 30.00  ? 39  ASP F C   1 
ATOM 3085 O O   . ASP D 4 39  ? 59.213  104.935 130.004 1.00 30.00  ? 39  ASP F O   1 
ATOM 3086 C CB  . ASP D 4 39  ? 57.262  104.805 132.470 1.00 30.00  ? 39  ASP F CB  1 
ATOM 3087 C CG  . ASP D 4 39  ? 56.551  105.573 131.374 1.00 30.00  ? 39  ASP F CG  1 
ATOM 3088 O OD1 . ASP D 4 39  ? 56.284  106.778 131.567 1.00 30.00  ? 39  ASP F OD1 1 
ATOM 3089 O OD2 . ASP D 4 39  ? 56.261  104.975 130.317 1.00 30.00  ? 39  ASP F OD2 1 
ATOM 3090 N N   . VAL D 4 40  ? 59.724  103.047 131.119 1.00 47.62  ? 40  VAL F N   1 
ATOM 3091 C CA  . VAL D 4 40  ? 60.207  102.311 129.957 1.00 51.34  ? 40  VAL F CA  1 
ATOM 3092 C C   . VAL D 4 40  ? 59.107  101.362 129.505 1.00 52.07  ? 40  VAL F C   1 
ATOM 3093 O O   . VAL D 4 40  ? 58.518  100.649 130.327 1.00 46.99  ? 40  VAL F O   1 
ATOM 3094 C CB  . VAL D 4 40  ? 61.507  101.546 130.266 1.00 47.59  ? 40  VAL F CB  1 
ATOM 3095 C CG1 . VAL D 4 40  ? 62.687  102.495 130.266 1.00 46.59  ? 40  VAL F CG1 1 
ATOM 3096 C CG2 . VAL D 4 40  ? 61.405  100.849 131.607 1.00 47.77  ? 40  VAL F CG2 1 
ATOM 3097 N N   . GLN D 4 41  ? 58.818  101.367 128.207 1.00 54.33  ? 41  GLN F N   1 
ATOM 3098 C CA  . GLN D 4 41  ? 57.756  100.551 127.640 1.00 50.06  ? 41  GLN F CA  1 
ATOM 3099 C C   . GLN D 4 41  ? 58.260  99.810  126.412 1.00 53.74  ? 41  GLN F C   1 
ATOM 3100 O O   . GLN D 4 41  ? 58.893  100.401 125.532 1.00 58.46  ? 41  GLN F O   1 
ATOM 3101 C CB  . GLN D 4 41  ? 56.540  101.406 127.269 1.00 52.40  ? 41  GLN F CB  1 
ATOM 3102 C CG  . GLN D 4 41  ? 55.214  100.809 127.699 1.00 54.42  ? 41  GLN F CG  1 
ATOM 3103 C CD  . GLN D 4 41  ? 54.978  100.939 129.188 1.00 57.82  ? 41  GLN F CD  1 
ATOM 3104 O OE1 . GLN D 4 41  ? 54.669  102.020 129.687 1.00 56.72  ? 41  GLN F OE1 1 
ATOM 3105 N NE2 . GLN D 4 41  ? 55.125  99.834  129.909 1.00 56.13  ? 41  GLN F NE2 1 
ATOM 3106 N N   . LEU D 4 42  ? 57.972  98.510  126.364 1.00 52.77  ? 42  LEU F N   1 
ATOM 3107 C CA  . LEU D 4 42  ? 58.267  97.659  125.217 1.00 52.92  ? 42  LEU F CA  1 
ATOM 3108 C C   . LEU D 4 42  ? 57.001  96.891  124.873 1.00 55.56  ? 42  LEU F C   1 
ATOM 3109 O O   . LEU D 4 42  ? 56.627  95.962  125.595 1.00 54.24  ? 42  LEU F O   1 
ATOM 3110 C CB  . LEU D 4 42  ? 59.412  96.690  125.524 1.00 53.41  ? 42  LEU F CB  1 
ATOM 3111 C CG  . LEU D 4 42  ? 60.848  97.192  125.387 1.00 53.43  ? 42  LEU F CG  1 
ATOM 3112 C CD1 . LEU D 4 42  ? 61.796  96.278  126.132 1.00 45.94  ? 42  LEU F CD1 1 
ATOM 3113 C CD2 . LEU D 4 42  ? 61.234  97.260  123.929 1.00 56.07  ? 42  LEU F CD2 1 
ATOM 3114 N N   . VAL D 4 43  ? 56.343  97.273  123.781 1.00 61.35  ? 43  VAL F N   1 
ATOM 3115 C CA  . VAL D 4 43  ? 55.059  96.682  123.411 1.00 60.06  ? 43  VAL F CA  1 
ATOM 3116 C C   . VAL D 4 43  ? 55.215  95.970  122.076 1.00 60.64  ? 43  VAL F C   1 
ATOM 3117 O O   . VAL D 4 43  ? 55.589  96.590  121.077 1.00 59.24  ? 43  VAL F O   1 
ATOM 3118 C CB  . VAL D 4 43  ? 53.942  97.741  123.333 1.00 60.97  ? 43  VAL F CB  1 
ATOM 3119 C CG1 . VAL D 4 43  ? 52.766  97.218  122.524 1.00 63.03  ? 43  VAL F CG1 1 
ATOM 3120 C CG2 . VAL D 4 43  ? 53.495  98.144  124.727 1.00 61.79  ? 43  VAL F CG2 1 
ATOM 3121 N N   . GLU D 4 44  ? 54.922  94.675  122.055 1.00 69.24  ? 44  GLU F N   1 
ATOM 3122 C CA  . GLU D 4 44  ? 55.026  93.870  120.848 1.00 67.83  ? 44  GLU F CA  1 
ATOM 3123 C C   . GLU D 4 44  ? 53.669  93.774  120.163 1.00 69.09  ? 44  GLU F C   1 
ATOM 3124 O O   . GLU D 4 44  ? 52.623  93.747  120.818 1.00 68.91  ? 44  GLU F O   1 
ATOM 3125 C CB  . GLU D 4 44  ? 55.547  92.463  121.162 1.00 64.81  ? 44  GLU F CB  1 
ATOM 3126 C CG  . GLU D 4 44  ? 56.972  92.401  121.688 1.00 67.64  ? 44  GLU F CG  1 
ATOM 3127 C CD  . GLU D 4 44  ? 57.059  92.610  123.186 1.00 67.65  ? 44  GLU F CD  1 
ATOM 3128 O OE1 . GLU D 4 44  ? 56.195  93.314  123.745 1.00 68.70  ? 44  GLU F OE1 1 
ATOM 3129 O OE2 . GLU D 4 44  ? 57.989  92.059  123.808 1.00 63.56  ? 44  GLU F OE2 1 
ATOM 3130 N N   . SER D 4 45  ? 53.697  93.720  118.832 1.00 80.14  ? 45  SER F N   1 
ATOM 3131 C CA  . SER D 4 45  ? 52.473  93.638  118.044 1.00 78.52  ? 45  SER F CA  1 
ATOM 3132 C C   . SER D 4 45  ? 52.542  92.484  117.053 1.00 79.19  ? 45  SER F C   1 
ATOM 3133 O O   . SER D 4 45  ? 53.479  91.680  117.089 1.00 79.63  ? 45  SER F O   1 
ATOM 3134 C CB  . SER D 4 45  ? 52.223  94.952  117.306 1.00 78.23  ? 45  SER F CB  1 
ATOM 3135 O OG  . SER D 4 45  ? 53.235  95.194  116.345 1.00 79.04  ? 45  SER F OG  1 
ATOM 3136 N N   . GLY D 4 46  ? 51.559  92.398  116.164 1.00 79.65  ? 46  GLY F N   1 
ATOM 3137 C CA  . GLY D 4 46  ? 51.538  91.340  115.176 1.00 79.94  ? 46  GLY F CA  1 
ATOM 3138 C C   . GLY D 4 46  ? 51.088  90.012  115.760 1.00 81.65  ? 46  GLY F C   1 
ATOM 3139 O O   . GLY D 4 46  ? 50.498  89.934  116.843 1.00 82.86  ? 46  GLY F O   1 
ATOM 3140 N N   . GLY D 4 47  ? 51.378  88.949  115.017 1.00 80.88  ? 47  GLY F N   1 
ATOM 3141 C CA  . GLY D 4 47  ? 51.009  87.614  115.437 1.00 81.63  ? 47  GLY F CA  1 
ATOM 3142 C C   . GLY D 4 47  ? 49.573  87.272  115.094 1.00 82.38  ? 47  GLY F C   1 
ATOM 3143 O O   . GLY D 4 47  ? 48.843  88.031  114.455 1.00 82.66  ? 47  GLY F O   1 
ATOM 3144 N N   . GLY D 4 48  ? 49.163  86.087  115.540 1.00 88.22  ? 48  GLY F N   1 
ATOM 3145 C CA  . GLY D 4 48  ? 47.824  85.603  115.274 1.00 88.16  ? 48  GLY F CA  1 
ATOM 3146 C C   . GLY D 4 48  ? 47.793  84.154  114.837 1.00 89.07  ? 48  GLY F C   1 
ATOM 3147 O O   . GLY D 4 48  ? 48.549  83.326  115.354 1.00 89.04  ? 48  GLY F O   1 
ATOM 3148 N N   . LEU D 4 49  ? 46.922  83.834  113.885 1.00 91.14  ? 49  LEU F N   1 
ATOM 3149 C CA  . LEU D 4 49  ? 46.785  82.485  113.355 1.00 91.98  ? 49  LEU F CA  1 
ATOM 3150 C C   . LEU D 4 49  ? 47.219  82.471  111.896 1.00 91.11  ? 49  LEU F C   1 
ATOM 3151 O O   . LEU D 4 49  ? 46.713  83.256  111.087 1.00 90.52  ? 49  LEU F O   1 
ATOM 3152 C CB  . LEU D 4 49  ? 45.343  81.990  113.489 1.00 92.30  ? 49  LEU F CB  1 
ATOM 3153 C CG  . LEU D 4 49  ? 45.072  80.545  113.068 1.00 92.43  ? 49  LEU F CG  1 
ATOM 3154 C CD1 . LEU D 4 49  ? 45.876  79.577  113.918 1.00 90.81  ? 49  LEU F CD1 1 
ATOM 3155 C CD2 . LEU D 4 49  ? 43.587  80.235  113.160 1.00 91.32  ? 49  LEU F CD2 1 
ATOM 3156 N N   . VAL D 4 50  ? 48.152  81.582  111.567 1.00 92.53  ? 50  VAL F N   1 
ATOM 3157 C CA  . VAL D 4 50  ? 48.695  81.476  110.218 1.00 93.37  ? 50  VAL F CA  1 
ATOM 3158 C C   . VAL D 4 50  ? 48.869  80.003  109.873 1.00 92.62  ? 50  VAL F C   1 
ATOM 3159 O O   . VAL D 4 50  ? 49.309  79.205  110.708 1.00 93.26  ? 50  VAL F O   1 
ATOM 3160 C CB  . VAL D 4 50  ? 50.028  82.246  110.085 1.00 94.02  ? 50  VAL F CB  1 
ATOM 3161 C CG1 . VAL D 4 50  ? 50.987  81.853  111.196 1.00 93.30  ? 50  VAL F CG1 1 
ATOM 3162 C CG2 . VAL D 4 50  ? 50.659  82.014  108.720 1.00 93.83  ? 50  VAL F CG2 1 
ATOM 3163 N N   . GLN D 4 51  ? 48.508  79.641  108.643 1.00 95.01  ? 51  GLN F N   1 
ATOM 3164 C CA  . GLN D 4 51  ? 48.668  78.276  108.177 1.00 96.12  ? 51  GLN F CA  1 
ATOM 3165 C C   . GLN D 4 51  ? 50.150  77.938  108.027 1.00 95.49  ? 51  GLN F C   1 
ATOM 3166 O O   . GLN D 4 51  ? 50.984  78.827  107.842 1.00 93.90  ? 51  GLN F O   1 
ATOM 3167 C CB  . GLN D 4 51  ? 47.945  78.082  106.846 1.00 96.16  ? 51  GLN F CB  1 
ATOM 3168 C CG  . GLN D 4 51  ? 46.451  77.826  106.972 1.00 96.30  ? 51  GLN F CG  1 
ATOM 3169 C CD  . GLN D 4 51  ? 45.684  79.047  107.434 1.00 96.27  ? 51  GLN F CD  1 
ATOM 3170 O OE1 . GLN D 4 51  ? 46.088  80.181  107.182 1.00 96.26  ? 51  GLN F OE1 1 
ATOM 3171 N NE2 . GLN D 4 51  ? 44.566  78.820  108.115 1.00 95.29  ? 51  GLN F NE2 1 
ATOM 3172 N N   . PRO D 4 52  ? 50.504  76.654  108.116 1.00 95.57  ? 52  PRO F N   1 
ATOM 3173 C CA  . PRO D 4 52  ? 51.911  76.269  107.957 1.00 96.14  ? 52  PRO F CA  1 
ATOM 3174 C C   . PRO D 4 52  ? 52.442  76.652  106.583 1.00 95.10  ? 52  PRO F C   1 
ATOM 3175 O O   . PRO D 4 52  ? 51.727  76.597  105.581 1.00 93.83  ? 52  PRO F O   1 
ATOM 3176 C CB  . PRO D 4 52  ? 51.890  74.748  108.149 1.00 94.80  ? 52  PRO F CB  1 
ATOM 3177 C CG  . PRO D 4 52  ? 50.630  74.472  108.895 1.00 95.23  ? 52  PRO F CG  1 
ATOM 3178 C CD  . PRO D 4 52  ? 49.648  75.499  108.435 1.00 95.11  ? 52  PRO F CD  1 
ATOM 3179 N N   . GLY D 4 53  ? 53.714  77.043  106.547 1.00 91.08  ? 53  GLY F N   1 
ATOM 3180 C CA  . GLY D 4 53  ? 54.345  77.479  105.322 1.00 89.87  ? 53  GLY F CA  1 
ATOM 3181 C C   . GLY D 4 53  ? 54.111  78.926  104.951 1.00 90.74  ? 53  GLY F C   1 
ATOM 3182 O O   . GLY D 4 53  ? 54.548  79.348  103.873 1.00 89.70  ? 53  GLY F O   1 
ATOM 3183 N N   . GLY D 4 54  ? 53.436  79.699  105.799 1.00 89.50  ? 54  GLY F N   1 
ATOM 3184 C CA  . GLY D 4 54  ? 53.158  81.097  105.520 1.00 88.79  ? 54  GLY F CA  1 
ATOM 3185 C C   . GLY D 4 54  ? 54.036  82.010  106.356 1.00 87.88  ? 54  GLY F C   1 
ATOM 3186 O O   . GLY D 4 54  ? 54.219  81.789  107.554 1.00 89.76  ? 54  GLY F O   1 
ATOM 3187 N N   . SER D 4 55  ? 54.572  83.039  105.706 1.00 81.51  ? 55  SER F N   1 
ATOM 3188 C CA  . SER D 4 55  ? 55.447  83.987  106.380 1.00 82.01  ? 55  SER F CA  1 
ATOM 3189 C C   . SER D 4 55  ? 54.650  84.915  107.290 1.00 82.71  ? 55  SER F C   1 
ATOM 3190 O O   . SER D 4 55  ? 53.442  85.105  107.123 1.00 82.30  ? 55  SER F O   1 
ATOM 3191 C CB  . SER D 4 55  ? 56.233  84.808  105.359 1.00 80.70  ? 55  SER F CB  1 
ATOM 3192 O OG  . SER D 4 55  ? 55.373  85.644  104.605 1.00 80.80  ? 55  SER F OG  1 
ATOM 3193 N N   . ARG D 4 56  ? 55.345  85.497  108.266 1.00 80.47  ? 56  ARG F N   1 
ATOM 3194 C CA  . ARG D 4 56  ? 54.742  86.416  109.218 1.00 79.59  ? 56  ARG F CA  1 
ATOM 3195 C C   . ARG D 4 56  ? 55.808  87.402  109.682 1.00 78.29  ? 56  ARG F C   1 
ATOM 3196 O O   . ARG D 4 56  ? 57.010  87.166  109.533 1.00 79.63  ? 56  ARG F O   1 
ATOM 3197 C CB  . ARG D 4 56  ? 54.134  85.659  110.410 1.00 80.22  ? 56  ARG F CB  1 
ATOM 3198 C CG  . ARG D 4 56  ? 53.179  86.465  111.284 1.00 79.89  ? 56  ARG F CG  1 
ATOM 3199 C CD  . ARG D 4 56  ? 52.378  87.473  110.467 1.00 81.58  ? 56  ARG F CD  1 
ATOM 3200 N NE  . ARG D 4 56  ? 51.107  87.818  111.095 1.00 82.81  ? 56  ARG F NE  1 
ATOM 3201 C CZ  . ARG D 4 56  ? 50.071  86.997  111.204 1.00 81.84  ? 56  ARG F CZ  1 
ATOM 3202 N NH1 . ARG D 4 56  ? 50.107  85.767  110.718 1.00 81.15  ? 56  ARG F NH1 1 
ATOM 3203 N NH2 . ARG D 4 56  ? 48.968  87.423  111.811 1.00 80.15  ? 56  ARG F NH2 1 
ATOM 3204 N N   . LYS D 4 57  ? 55.354  88.525  110.234 1.00 70.53  ? 57  LYS F N   1 
ATOM 3205 C CA  . LYS D 4 57  ? 56.235  89.565  110.744 1.00 70.11  ? 57  LYS F CA  1 
ATOM 3206 C C   . LYS D 4 57  ? 55.781  89.970  112.138 1.00 71.00  ? 57  LYS F C   1 
ATOM 3207 O O   . LYS D 4 57  ? 54.609  90.302  112.339 1.00 72.49  ? 57  LYS F O   1 
ATOM 3208 C CB  . LYS D 4 57  ? 56.242  90.783  109.816 1.00 67.87  ? 57  LYS F CB  1 
ATOM 3209 C CG  . LYS D 4 57  ? 56.771  92.054  110.455 1.00 68.81  ? 57  LYS F CG  1 
ATOM 3210 C CD  . LYS D 4 57  ? 57.236  93.048  109.405 1.00 69.31  ? 57  LYS F CD  1 
ATOM 3211 C CE  . LYS D 4 57  ? 58.513  92.587  108.729 1.00 68.63  ? 57  LYS F CE  1 
ATOM 3212 N NZ  . LYS D 4 57  ? 59.484  93.700  108.556 1.00 69.27  ? 57  LYS F NZ  1 
ATOM 3213 N N   . LEU D 4 58  ? 56.707  89.946  113.092 1.00 66.14  ? 58  LEU F N   1 
ATOM 3214 C CA  . LEU D 4 58  ? 56.461  90.423  114.444 1.00 67.69  ? 58  LEU F CA  1 
ATOM 3215 C C   . LEU D 4 58  ? 57.162  91.758  114.641 1.00 67.69  ? 58  LEU F C   1 
ATOM 3216 O O   . LEU D 4 58  ? 58.293  91.946  114.182 1.00 65.57  ? 58  LEU F O   1 
ATOM 3217 C CB  . LEU D 4 58  ? 56.952  89.423  115.493 1.00 67.08  ? 58  LEU F CB  1 
ATOM 3218 C CG  . LEU D 4 58  ? 56.165  88.125  115.657 1.00 67.35  ? 58  LEU F CG  1 
ATOM 3219 C CD1 . LEU D 4 58  ? 57.008  87.102  116.389 1.00 68.39  ? 58  LEU F CD1 1 
ATOM 3220 C CD2 . LEU D 4 58  ? 54.865  88.379  116.397 1.00 66.70  ? 58  LEU F CD2 1 
ATOM 3221 N N   . SER D 4 59  ? 56.490  92.680  115.326 1.00 64.70  ? 59  SER F N   1 
ATOM 3222 C CA  . SER D 4 59  ? 57.007  94.023  115.533 1.00 65.41  ? 59  SER F CA  1 
ATOM 3223 C C   . SER D 4 59  ? 56.933  94.390  117.007 1.00 68.04  ? 59  SER F C   1 
ATOM 3224 O O   . SER D 4 59  ? 56.002  94.002  117.718 1.00 66.32  ? 59  SER F O   1 
ATOM 3225 C CB  . SER D 4 59  ? 56.235  95.053  114.700 1.00 66.10  ? 59  SER F CB  1 
ATOM 3226 O OG  . SER D 4 59  ? 56.950  96.272  114.609 1.00 65.43  ? 59  SER F OG  1 
ATOM 3227 N N   . CYS D 4 60  ? 57.933  95.145  117.457 1.00 67.72  ? 60  CYS F N   1 
ATOM 3228 C CA  . CYS D 4 60  ? 58.012  95.613  118.833 1.00 67.66  ? 60  CYS F CA  1 
ATOM 3229 C C   . CYS D 4 60  ? 58.411  97.079  118.846 1.00 66.95  ? 60  CYS F C   1 
ATOM 3230 O O   . CYS D 4 60  ? 59.412  97.462  118.236 1.00 63.16  ? 60  CYS F O   1 
ATOM 3231 C CB  . CYS D 4 60  ? 59.021  94.797  119.647 1.00 67.59  ? 60  CYS F CB  1 
ATOM 3232 S SG  . CYS D 4 60  ? 59.125  95.270  121.384 1.00 74.67  ? 60  CYS F SG  1 
ATOM 3233 N N   . SER D 4 61  ? 57.633  97.890  119.555 1.00 65.07  ? 61  SER F N   1 
ATOM 3234 C CA  . SER D 4 61  ? 57.869  99.319  119.678 1.00 64.31  ? 61  SER F CA  1 
ATOM 3235 C C   . SER D 4 61  ? 58.367  99.641  121.080 1.00 64.45  ? 61  SER F C   1 
ATOM 3236 O O   . SER D 4 61  ? 57.816  99.155  122.075 1.00 62.94  ? 61  SER F O   1 
ATOM 3237 C CB  . SER D 4 61  ? 56.597  100.115 119.379 1.00 62.98  ? 61  SER F CB  1 
ATOM 3238 O OG  . SER D 4 61  ? 56.819  101.504 119.539 1.00 64.14  ? 61  SER F OG  1 
ATOM 3239 N N   . ALA D 4 62  ? 59.409  100.464 121.148 1.00 63.00  ? 62  ALA F N   1 
ATOM 3240 C CA  . ALA D 4 62  ? 60.057  100.829 122.397 1.00 62.43  ? 62  ALA F CA  1 
ATOM 3241 C C   . ALA D 4 62  ? 59.908  102.322 122.640 1.00 63.43  ? 62  ALA F C   1 
ATOM 3242 O O   . ALA D 4 62  ? 60.036  103.127 121.712 1.00 65.49  ? 62  ALA F O   1 
ATOM 3243 C CB  . ALA D 4 62  ? 61.538  100.457 122.376 1.00 59.42  ? 62  ALA F CB  1 
ATOM 3244 N N   . SER D 4 63  ? 59.642  102.688 123.891 1.00 58.45  ? 63  SER F N   1 
ATOM 3245 C CA  . SER D 4 63  ? 59.510  104.088 124.261 1.00 58.10  ? 63  SER F CA  1 
ATOM 3246 C C   . SER D 4 63  ? 60.031  104.284 125.676 1.00 57.82  ? 63  SER F C   1 
ATOM 3247 O O   . SER D 4 63  ? 60.005  103.362 126.494 1.00 55.42  ? 63  SER F O   1 
ATOM 3248 C CB  . SER D 4 63  ? 58.056  104.561 124.160 1.00 55.44  ? 63  SER F CB  1 
ATOM 3249 O OG  . SER D 4 63  ? 57.210  103.786 124.990 1.00 58.39  ? 63  SER F OG  1 
ATOM 3250 N N   . GLY D 4 64  ? 60.510  105.491 125.953 1.00 49.39  ? 64  GLY F N   1 
ATOM 3251 C CA  . GLY D 4 64  ? 60.950  105.854 127.282 1.00 48.49  ? 64  GLY F CA  1 
ATOM 3252 C C   . GLY D 4 64  ? 62.415  105.639 127.587 1.00 50.52  ? 64  GLY F C   1 
ATOM 3253 O O   . GLY D 4 64  ? 62.815  105.815 128.742 1.00 51.38  ? 64  GLY F O   1 
ATOM 3254 N N   . PHE D 4 65  ? 63.227  105.266 126.601 1.00 41.57  ? 65  PHE F N   1 
ATOM 3255 C CA  . PHE D 4 65  ? 64.654  105.080 126.824 1.00 40.39  ? 65  PHE F CA  1 
ATOM 3256 C C   . PHE D 4 65  ? 65.380  105.232 125.495 1.00 44.68  ? 65  PHE F C   1 
ATOM 3257 O O   . PHE D 4 65  ? 64.771  105.199 124.424 1.00 43.68  ? 65  PHE F O   1 
ATOM 3258 C CB  . PHE D 4 65  ? 64.953  103.722 127.471 1.00 40.42  ? 65  PHE F CB  1 
ATOM 3259 C CG  . PHE D 4 65  ? 64.625  102.541 126.601 1.00 41.99  ? 65  PHE F CG  1 
ATOM 3260 C CD1 . PHE D 4 65  ? 63.321  102.095 126.474 1.00 44.09  ? 65  PHE F CD1 1 
ATOM 3261 C CD2 . PHE D 4 65  ? 65.624  101.865 125.925 1.00 42.07  ? 65  PHE F CD2 1 
ATOM 3262 C CE1 . PHE D 4 65  ? 63.022  101.008 125.681 1.00 43.50  ? 65  PHE F CE1 1 
ATOM 3263 C CE2 . PHE D 4 65  ? 65.329  100.778 125.130 1.00 39.98  ? 65  PHE F CE2 1 
ATOM 3264 C CZ  . PHE D 4 65  ? 64.028  100.349 125.009 1.00 40.64  ? 65  PHE F CZ  1 
ATOM 3265 N N   . ALA D 4 66  ? 66.697  105.406 125.581 1.00 38.16  ? 66  ALA F N   1 
ATOM 3266 C CA  . ALA D 4 66  ? 67.542  105.559 124.399 1.00 41.40  ? 66  ALA F CA  1 
ATOM 3267 C C   . ALA D 4 66  ? 67.653  104.213 123.697 1.00 44.08  ? 66  ALA F C   1 
ATOM 3268 O O   . ALA D 4 66  ? 68.446  103.357 124.090 1.00 47.29  ? 66  ALA F O   1 
ATOM 3269 C CB  . ALA D 4 66  ? 68.915  106.091 124.790 1.00 39.18  ? 66  ALA F CB  1 
ATOM 3270 N N   . PHE D 4 67  ? 66.860  104.027 122.640 1.00 45.17  ? 67  PHE F N   1 
ATOM 3271 C CA  . PHE D 4 67  ? 66.774  102.722 121.993 1.00 45.88  ? 67  PHE F CA  1 
ATOM 3272 C C   . PHE D 4 67  ? 68.063  102.366 121.264 1.00 41.77  ? 67  PHE F C   1 
ATOM 3273 O O   . PHE D 4 67  ? 68.436  101.191 121.195 1.00 42.26  ? 67  PHE F O   1 
ATOM 3274 C CB  . PHE D 4 67  ? 65.587  102.699 121.030 1.00 44.80  ? 67  PHE F CB  1 
ATOM 3275 C CG  . PHE D 4 67  ? 65.373  101.375 120.355 1.00 46.68  ? 67  PHE F CG  1 
ATOM 3276 C CD1 . PHE D 4 67  ? 64.786  100.324 121.035 1.00 48.40  ? 67  PHE F CD1 1 
ATOM 3277 C CD2 . PHE D 4 67  ? 65.748  101.185 119.037 1.00 46.70  ? 67  PHE F CD2 1 
ATOM 3278 C CE1 . PHE D 4 67  ? 64.583  99.106  120.416 1.00 49.74  ? 67  PHE F CE1 1 
ATOM 3279 C CE2 . PHE D 4 67  ? 65.550  99.970  118.414 1.00 43.24  ? 67  PHE F CE2 1 
ATOM 3280 C CZ  . PHE D 4 67  ? 64.967  98.930  119.106 1.00 43.29  ? 67  PHE F CZ  1 
ATOM 3281 N N   . SER D 4 68  ? 68.761  103.362 120.717 1.00 38.24  ? 68  SER F N   1 
ATOM 3282 C CA  . SER D 4 68  ? 69.918  103.084 119.876 1.00 40.45  ? 68  SER F CA  1 
ATOM 3283 C C   . SER D 4 68  ? 71.135  102.606 120.657 1.00 44.45  ? 68  SER F C   1 
ATOM 3284 O O   . SER D 4 68  ? 72.094  102.136 120.037 1.00 47.61  ? 68  SER F O   1 
ATOM 3285 C CB  . SER D 4 68  ? 70.289  104.328 119.067 1.00 43.69  ? 68  SER F CB  1 
ATOM 3286 O OG  . SER D 4 68  ? 70.534  105.435 119.915 1.00 44.36  ? 68  SER F OG  1 
ATOM 3287 N N   . SER D 4 69  ? 71.129  102.708 121.984 1.00 40.53  ? 69  SER F N   1 
ATOM 3288 C CA  . SER D 4 69  ? 72.267  102.308 122.800 1.00 27.15  ? 69  SER F CA  1 
ATOM 3289 C C   . SER D 4 69  ? 72.124  100.903 123.369 1.00 31.12  ? 69  SER F C   1 
ATOM 3290 O O   . SER D 4 69  ? 72.985  100.470 124.140 1.00 38.43  ? 69  SER F O   1 
ATOM 3291 C CB  . SER D 4 69  ? 72.474  103.307 123.939 1.00 36.34  ? 69  SER F CB  1 
ATOM 3292 O OG  . SER D 4 69  ? 72.764  104.599 123.439 1.00 39.36  ? 69  SER F OG  1 
ATOM 3293 N N   . PHE D 4 70  ? 71.070  100.181 123.005 1.00 27.65  ? 70  PHE F N   1 
ATOM 3294 C CA  . PHE D 4 70  ? 70.754  98.889  123.595 1.00 25.14  ? 70  PHE F CA  1 
ATOM 3295 C C   . PHE D 4 70  ? 70.737  97.808  122.525 1.00 30.17  ? 70  PHE F C   1 
ATOM 3296 O O   . PHE D 4 70  ? 70.217  98.019  121.426 1.00 42.44  ? 70  PHE F O   1 
ATOM 3297 C CB  . PHE D 4 70  ? 69.393  98.928  124.296 1.00 25.15  ? 70  PHE F CB  1 
ATOM 3298 C CG  . PHE D 4 70  ? 69.410  99.616  125.628 1.00 25.44  ? 70  PHE F CG  1 
ATOM 3299 C CD1 . PHE D 4 70  ? 69.475  100.992 125.709 1.00 24.54  ? 70  PHE F CD1 1 
ATOM 3300 C CD2 . PHE D 4 70  ? 69.337  98.888  126.798 1.00 27.34  ? 70  PHE F CD2 1 
ATOM 3301 C CE1 . PHE D 4 70  ? 69.482  101.627 126.928 1.00 27.81  ? 70  PHE F CE1 1 
ATOM 3302 C CE2 . PHE D 4 70  ? 69.344  99.518  128.020 1.00 30.61  ? 70  PHE F CE2 1 
ATOM 3303 C CZ  . PHE D 4 70  ? 69.417  100.889 128.085 1.00 31.58  ? 70  PHE F CZ  1 
ATOM 3304 N N   . GLY D 4 71  ? 71.315  96.653  122.848 1.00 22.26  ? 71  GLY F N   1 
ATOM 3305 C CA  . GLY D 4 71  ? 71.108  95.471  122.035 1.00 21.26  ? 71  GLY F CA  1 
ATOM 3306 C C   . GLY D 4 71  ? 69.805  94.782  122.394 1.00 25.48  ? 71  GLY F C   1 
ATOM 3307 O O   . GLY D 4 71  ? 69.288  94.920  123.501 1.00 27.70  ? 71  GLY F O   1 
ATOM 3308 N N   . MET D 4 72  ? 69.262  94.024  121.442 1.00 33.76  ? 72  MET F N   1 
ATOM 3309 C CA  . MET D 4 72  ? 67.933  93.455  121.599 1.00 32.49  ? 72  MET F CA  1 
ATOM 3310 C C   . MET D 4 72  ? 67.936  91.957  121.324 1.00 35.50  ? 72  MET F C   1 
ATOM 3311 O O   . MET D 4 72  ? 68.689  91.459  120.481 1.00 39.59  ? 72  MET F O   1 
ATOM 3312 C CB  . MET D 4 72  ? 66.922  94.147  120.680 1.00 26.43  ? 72  MET F CB  1 
ATOM 3313 C CG  . MET D 4 72  ? 66.993  95.664  120.727 1.00 34.76  ? 72  MET F CG  1 
ATOM 3314 S SD  . MET D 4 72  ? 66.390  96.379  122.269 1.00 44.18  ? 72  MET F SD  1 
ATOM 3315 C CE  . MET D 4 72  ? 64.673  95.889  122.235 1.00 30.42  ? 72  MET F CE  1 
ATOM 3316 N N   . HIS D 4 73  ? 67.078  91.250  122.058 1.00 37.13  ? 73  HIS F N   1 
ATOM 3317 C CA  . HIS D 4 73  ? 66.911  89.810  121.951 1.00 30.86  ? 73  HIS F CA  1 
ATOM 3318 C C   . HIS D 4 73  ? 65.440  89.483  121.747 1.00 32.82  ? 73  HIS F C   1 
ATOM 3319 O O   . HIS D 4 73  ? 64.552  90.193  122.226 1.00 32.78  ? 73  HIS F O   1 
ATOM 3320 C CB  . HIS D 4 73  ? 67.388  89.071  123.211 1.00 31.30  ? 73  HIS F CB  1 
ATOM 3321 C CG  . HIS D 4 73  ? 68.828  89.288  123.545 1.00 26.58  ? 73  HIS F CG  1 
ATOM 3322 N ND1 . HIS D 4 73  ? 69.774  88.293  123.434 1.00 31.49  ? 73  HIS F ND1 1 
ATOM 3323 C CD2 . HIS D 4 73  ? 69.480  90.377  124.011 1.00 31.35  ? 73  HIS F CD2 1 
ATOM 3324 C CE1 . HIS D 4 73  ? 70.950  88.764  123.807 1.00 33.01  ? 73  HIS F CE1 1 
ATOM 3325 N NE2 . HIS D 4 73  ? 70.799  90.026  124.161 1.00 38.46  ? 73  HIS F NE2 1 
ATOM 3326 N N   . TRP D 4 74  ? 65.195  88.378  121.050 1.00 33.05  ? 74  TRP F N   1 
ATOM 3327 C CA  . TRP D 4 74  ? 63.878  87.761  120.982 1.00 33.25  ? 74  TRP F CA  1 
ATOM 3328 C C   . TRP D 4 74  ? 63.932  86.451  121.750 1.00 33.62  ? 74  TRP F C   1 
ATOM 3329 O O   . TRP D 4 74  ? 64.833  85.639  121.526 1.00 35.26  ? 74  TRP F O   1 
ATOM 3330 C CB  . TRP D 4 74  ? 63.448  87.507  119.535 1.00 35.79  ? 74  TRP F CB  1 
ATOM 3331 C CG  . TRP D 4 74  ? 62.924  88.711  118.818 1.00 34.67  ? 74  TRP F CG  1 
ATOM 3332 C CD1 . TRP D 4 74  ? 63.611  89.514  117.962 1.00 31.56  ? 74  TRP F CD1 1 
ATOM 3333 C CD2 . TRP D 4 74  ? 61.594  89.237  118.880 1.00 35.70  ? 74  TRP F CD2 1 
ATOM 3334 N NE1 . TRP D 4 74  ? 62.797  90.513  117.493 1.00 36.46  ? 74  TRP F NE1 1 
ATOM 3335 C CE2 . TRP D 4 74  ? 61.552  90.365  118.042 1.00 34.81  ? 74  TRP F CE2 1 
ATOM 3336 C CE3 . TRP D 4 74  ? 60.436  88.866  119.568 1.00 40.92  ? 74  TRP F CE3 1 
ATOM 3337 C CZ2 . TRP D 4 74  ? 60.401  91.124  117.872 1.00 36.52  ? 74  TRP F CZ2 1 
ATOM 3338 C CZ3 . TRP D 4 74  ? 59.294  89.622  119.397 1.00 40.50  ? 74  TRP F CZ3 1 
ATOM 3339 C CH2 . TRP D 4 74  ? 59.285  90.738  118.557 1.00 38.69  ? 74  TRP F CH2 1 
ATOM 3340 N N   . VAL D 4 75  ? 62.985  86.247  122.661 1.00 31.79  ? 75  VAL F N   1 
ATOM 3341 C CA  . VAL D 4 75  ? 62.942  85.035  123.472 1.00 39.28  ? 75  VAL F CA  1 
ATOM 3342 C C   . VAL D 4 75  ? 61.535  84.461  123.425 1.00 34.99  ? 75  VAL F C   1 
ATOM 3343 O O   . VAL D 4 75  ? 60.570  85.135  123.791 1.00 39.53  ? 75  VAL F O   1 
ATOM 3344 C CB  . VAL D 4 75  ? 63.370  85.311  124.928 1.00 43.78  ? 75  VAL F CB  1 
ATOM 3345 C CG1 . VAL D 4 75  ? 63.151  84.082  125.788 1.00 38.38  ? 75  VAL F CG1 1 
ATOM 3346 C CG2 . VAL D 4 75  ? 64.822  85.744  124.983 1.00 30.19  ? 75  VAL F CG2 1 
ATOM 3347 N N   . ARG D 4 76  ? 61.411  83.210  122.995 1.00 44.60  ? 76  ARG F N   1 
ATOM 3348 C CA  . ARG D 4 76  ? 60.104  82.581  122.889 1.00 53.09  ? 76  ARG F CA  1 
ATOM 3349 C C   . ARG D 4 76  ? 59.978  81.478  123.927 1.00 52.80  ? 76  ARG F C   1 
ATOM 3350 O O   . ARG D 4 76  ? 60.966  80.876  124.352 1.00 52.12  ? 76  ARG F O   1 
ATOM 3351 C CB  . ARG D 4 76  ? 59.853  82.005  121.490 1.00 57.49  ? 76  ARG F CB  1 
ATOM 3352 C CG  . ARG D 4 76  ? 60.618  80.733  121.183 1.00 55.37  ? 76  ARG F CG  1 
ATOM 3353 C CD  . ARG D 4 76  ? 60.019  80.022  119.982 1.00 51.13  ? 76  ARG F CD  1 
ATOM 3354 N NE  . ARG D 4 76  ? 60.477  78.642  119.879 1.00 55.93  ? 76  ARG F NE  1 
ATOM 3355 C CZ  . ARG D 4 76  ? 61.058  78.126  118.805 1.00 57.01  ? 76  ARG F CZ  1 
ATOM 3356 N NH1 . ARG D 4 76  ? 61.264  78.849  117.717 1.00 57.13  ? 76  ARG F NH1 1 
ATOM 3357 N NH2 . ARG D 4 76  ? 61.441  76.853  118.824 1.00 55.09  ? 76  ARG F NH2 1 
ATOM 3358 N N   . GLN D 4 77  ? 58.739  81.230  124.343 1.00 58.10  ? 77  GLN F N   1 
ATOM 3359 C CA  . GLN D 4 77  ? 58.441  80.137  125.256 1.00 62.20  ? 77  GLN F CA  1 
ATOM 3360 C C   . GLN D 4 77  ? 57.232  79.366  124.747 1.00 64.63  ? 77  GLN F C   1 
ATOM 3361 O O   . GLN D 4 77  ? 56.261  79.957  124.266 1.00 63.47  ? 77  GLN F O   1 
ATOM 3362 C CB  . GLN D 4 77  ? 58.208  80.641  126.691 1.00 63.18  ? 77  GLN F CB  1 
ATOM 3363 C CG  . GLN D 4 77  ? 56.765  80.928  127.063 1.00 61.36  ? 77  GLN F CG  1 
ATOM 3364 C CD  . GLN D 4 77  ? 56.505  80.763  128.545 1.00 63.61  ? 77  GLN F CD  1 
ATOM 3365 O OE1 . GLN D 4 77  ? 57.436  80.717  129.348 1.00 63.82  ? 77  GLN F OE1 1 
ATOM 3366 N NE2 . GLN D 4 77  ? 55.235  80.669  128.916 1.00 62.91  ? 77  GLN F NE2 1 
ATOM 3367 N N   . ALA D 4 78  ? 57.314  78.042  124.829 1.00 73.06  ? 78  ALA F N   1 
ATOM 3368 C CA  . ALA D 4 78  ? 56.221  77.188  124.405 1.00 74.24  ? 78  ALA F CA  1 
ATOM 3369 C C   . ALA D 4 78  ? 55.133  77.147  125.475 1.00 76.51  ? 78  ALA F C   1 
ATOM 3370 O O   . ALA D 4 78  ? 55.395  77.407  126.652 1.00 76.75  ? 78  ALA F O   1 
ATOM 3371 C CB  . ALA D 4 78  ? 56.731  75.780  124.114 1.00 74.23  ? 78  ALA F CB  1 
ATOM 3372 N N   . PRO D 4 79  ? 53.895  76.829  125.088 1.00 83.68  ? 79  PRO F N   1 
ATOM 3373 C CA  . PRO D 4 79  ? 52.825  76.706  126.092 1.00 83.07  ? 79  PRO F CA  1 
ATOM 3374 C C   . PRO D 4 79  ? 53.078  75.623  127.127 1.00 84.58  ? 79  PRO F C   1 
ATOM 3375 O O   . PRO D 4 79  ? 52.517  75.698  128.227 1.00 83.10  ? 79  PRO F O   1 
ATOM 3376 C CB  . PRO D 4 79  ? 51.584  76.391  125.245 1.00 82.96  ? 79  PRO F CB  1 
ATOM 3377 C CG  . PRO D 4 79  ? 51.898  76.941  123.898 1.00 81.83  ? 79  PRO F CG  1 
ATOM 3378 C CD  . PRO D 4 79  ? 53.373  76.744  123.713 1.00 82.18  ? 79  PRO F CD  1 
ATOM 3379 N N   . GLU D 4 80  ? 53.899  74.621  126.815 1.00 89.31  ? 80  GLU F N   1 
ATOM 3380 C CA  . GLU D 4 80  ? 54.190  73.538  127.742 1.00 88.03  ? 80  GLU F CA  1 
ATOM 3381 C C   . GLU D 4 80  ? 55.655  73.464  128.147 1.00 87.21  ? 80  GLU F C   1 
ATOM 3382 O O   . GLU D 4 80  ? 56.007  72.623  128.982 1.00 87.05  ? 80  GLU F O   1 
ATOM 3383 C CB  . GLU D 4 80  ? 53.764  72.191  127.137 1.00 88.38  ? 80  GLU F CB  1 
ATOM 3384 C CG  . GLU D 4 80  ? 52.283  72.091  126.812 1.00 88.23  ? 80  GLU F CG  1 
ATOM 3385 C CD  . GLU D 4 80  ? 51.414  72.035  128.053 1.00 88.47  ? 80  GLU F CD  1 
ATOM 3386 O OE1 . GLU D 4 80  ? 51.932  71.668  129.129 1.00 88.50  ? 80  GLU F OE1 1 
ATOM 3387 O OE2 . GLU D 4 80  ? 50.211  72.356  127.953 1.00 86.62  ? 80  GLU F OE2 1 
ATOM 3388 N N   . LYS D 4 81  ? 56.513  74.310  127.592 1.00 80.84  ? 81  LYS F N   1 
ATOM 3389 C CA  . LYS D 4 81  ? 57.940  74.291  127.883 1.00 79.31  ? 81  LYS F CA  1 
ATOM 3390 C C   . LYS D 4 81  ? 58.360  75.635  128.478 1.00 79.65  ? 81  LYS F C   1 
ATOM 3391 O O   . LYS D 4 81  ? 57.530  76.499  128.772 1.00 79.25  ? 81  LYS F O   1 
ATOM 3392 C CB  . LYS D 4 81  ? 58.740  73.958  126.621 1.00 80.63  ? 81  LYS F CB  1 
ATOM 3393 C CG  . LYS D 4 81  ? 58.193  72.788  125.818 1.00 81.96  ? 81  LYS F CG  1 
ATOM 3394 C CD  . LYS D 4 81  ? 58.176  71.510  126.640 1.00 82.33  ? 81  LYS F CD  1 
ATOM 3395 C CE  . LYS D 4 81  ? 57.494  70.379  125.887 1.00 81.47  ? 81  LYS F CE  1 
ATOM 3396 N NZ  . LYS D 4 81  ? 57.390  69.142  126.710 1.00 81.43  ? 81  LYS F NZ  1 
ATOM 3397 N N   . GLY D 4 82  ? 59.670  75.800  128.663 1.00 69.89  ? 82  GLY F N   1 
ATOM 3398 C CA  . GLY D 4 82  ? 60.231  77.022  129.192 1.00 67.23  ? 82  GLY F CA  1 
ATOM 3399 C C   . GLY D 4 82  ? 60.689  77.973  128.100 1.00 67.04  ? 82  GLY F C   1 
ATOM 3400 O O   . GLY D 4 82  ? 60.389  77.810  126.916 1.00 68.05  ? 82  GLY F O   1 
ATOM 3401 N N   . LEU D 4 83  ? 61.436  78.989  128.523 1.00 54.95  ? 83  LEU F N   1 
ATOM 3402 C CA  . LEU D 4 83  ? 61.940  79.992  127.598 1.00 49.31  ? 83  LEU F CA  1 
ATOM 3403 C C   . LEU D 4 83  ? 63.031  79.410  126.706 1.00 51.17  ? 83  LEU F C   1 
ATOM 3404 O O   . LEU D 4 83  ? 63.777  78.512  127.101 1.00 51.23  ? 83  LEU F O   1 
ATOM 3405 C CB  . LEU D 4 83  ? 62.479  81.197  128.366 1.00 52.22  ? 83  LEU F CB  1 
ATOM 3406 C CG  . LEU D 4 83  ? 61.746  81.551  129.661 1.00 52.45  ? 83  LEU F CG  1 
ATOM 3407 C CD1 . LEU D 4 83  ? 62.616  82.418  130.553 1.00 49.95  ? 83  LEU F CD1 1 
ATOM 3408 C CD2 . LEU D 4 83  ? 60.435  82.249  129.354 1.00 52.93  ? 83  LEU F CD2 1 
ATOM 3409 N N   . GLU D 4 84  ? 63.116  79.934  125.483 1.00 47.43  ? 84  GLU F N   1 
ATOM 3410 C CA  . GLU D 4 84  ? 64.123  79.511  124.515 1.00 42.76  ? 84  GLU F CA  1 
ATOM 3411 C C   . GLU D 4 84  ? 64.591  80.728  123.734 1.00 41.79  ? 84  GLU F C   1 
ATOM 3412 O O   . GLU D 4 84  ? 63.775  81.429  123.130 1.00 41.87  ? 84  GLU F O   1 
ATOM 3413 C CB  . GLU D 4 84  ? 63.569  78.445  123.566 1.00 39.53  ? 84  GLU F CB  1 
ATOM 3414 C CG  . GLU D 4 84  ? 63.477  77.055  124.172 1.00 44.27  ? 84  GLU F CG  1 
ATOM 3415 C CD  . GLU D 4 84  ? 62.144  76.384  123.899 1.00 47.01  ? 84  GLU F CD  1 
ATOM 3416 O OE1 . GLU D 4 84  ? 62.113  75.141  123.785 1.00 47.13  ? 84  GLU F OE1 1 
ATOM 3417 O OE2 . GLU D 4 84  ? 61.124  77.100  123.802 1.00 38.91  ? 84  GLU F OE2 1 
ATOM 3418 N N   . TRP D 4 85  ? 65.898  80.973  123.745 1.00 29.45  ? 85  TRP F N   1 
ATOM 3419 C CA  . TRP D 4 85  ? 66.458  82.119  123.042 1.00 25.51  ? 85  TRP F CA  1 
ATOM 3420 C C   . TRP D 4 85  ? 66.341  81.934  121.534 1.00 30.42  ? 85  TRP F C   1 
ATOM 3421 O O   . TRP D 4 85  ? 66.553  80.838  121.010 1.00 47.54  ? 85  TRP F O   1 
ATOM 3422 C CB  . TRP D 4 85  ? 67.917  82.303  123.451 1.00 28.96  ? 85  TRP F CB  1 
ATOM 3423 C CG  . TRP D 4 85  ? 68.624  83.396  122.741 1.00 30.40  ? 85  TRP F CG  1 
ATOM 3424 C CD1 . TRP D 4 85  ? 68.462  84.733  122.931 1.00 23.02  ? 85  TRP F CD1 1 
ATOM 3425 C CD2 . TRP D 4 85  ? 69.629  83.251  121.735 1.00 29.41  ? 85  TRP F CD2 1 
ATOM 3426 N NE1 . TRP D 4 85  ? 69.298  85.433  122.098 1.00 17.38  ? 85  TRP F NE1 1 
ATOM 3427 C CE2 . TRP D 4 85  ? 70.026  84.544  121.353 1.00 20.92  ? 85  TRP F CE2 1 
ATOM 3428 C CE3 . TRP D 4 85  ? 70.230  82.152  121.117 1.00 30.35  ? 85  TRP F CE3 1 
ATOM 3429 C CZ2 . TRP D 4 85  ? 70.994  84.769  120.383 1.00 21.82  ? 85  TRP F CZ2 1 
ATOM 3430 C CZ3 . TRP D 4 85  ? 71.190  82.378  120.155 1.00 33.40  ? 85  TRP F CZ3 1 
ATOM 3431 C CH2 . TRP D 4 85  ? 71.563  83.675  119.796 1.00 29.77  ? 85  TRP F CH2 1 
ATOM 3432 N N   . VAL D 4 86  ? 66.001  83.015  120.829 1.00 28.41  ? 86  VAL F N   1 
ATOM 3433 C CA  . VAL D 4 86  ? 65.716  82.968  119.394 1.00 19.39  ? 86  VAL F CA  1 
ATOM 3434 C C   . VAL D 4 86  ? 66.786  83.697  118.582 1.00 22.72  ? 86  VAL F C   1 
ATOM 3435 O O   . VAL D 4 86  ? 67.483  83.086  117.773 1.00 31.08  ? 86  VAL F O   1 
ATOM 3436 C CB  . VAL D 4 86  ? 64.308  83.522  119.087 1.00 32.32  ? 86  VAL F CB  1 
ATOM 3437 C CG1 . VAL D 4 86  ? 64.147  83.762  117.600 1.00 34.71  ? 86  VAL F CG1 1 
ATOM 3438 C CG2 . VAL D 4 86  ? 63.246  82.565  119.580 1.00 33.60  ? 86  VAL F CG2 1 
ATOM 3439 N N   . ALA D 4 87  ? 66.928  85.004  118.783 1.00 23.09  ? 87  ALA F N   1 
ATOM 3440 C CA  . ALA D 4 87  ? 67.829  85.794  117.955 1.00 20.77  ? 87  ALA F CA  1 
ATOM 3441 C C   . ALA D 4 87  ? 68.278  87.021  118.731 1.00 14.96  ? 87  ALA F C   1 
ATOM 3442 O O   . ALA D 4 87  ? 67.615  87.464  119.672 1.00 26.51  ? 87  ALA F O   1 
ATOM 3443 C CB  . ALA D 4 87  ? 67.161  86.196  116.639 1.00 37.68  ? 87  ALA F CB  1 
ATOM 3444 N N   . TYR D 4 88  ? 69.412  87.578  118.309 1.00 23.27  ? 88  TYR F N   1 
ATOM 3445 C CA  . TYR D 4 88  ? 70.005  88.724  118.983 1.00 37.82  ? 88  TYR F CA  1 
ATOM 3446 C C   . TYR D 4 88  ? 70.618  89.662  117.955 1.00 32.97  ? 88  TYR F C   1 
ATOM 3447 O O   . TYR D 4 88  ? 71.324  89.214  117.048 1.00 39.21  ? 88  TYR F O   1 
ATOM 3448 C CB  . TYR D 4 88  ? 71.074  88.282  119.989 1.00 26.83  ? 88  TYR F CB  1 
ATOM 3449 C CG  . TYR D 4 88  ? 72.110  89.335  120.311 1.00 20.14  ? 88  TYR F CG  1 
ATOM 3450 C CD1 . TYR D 4 88  ? 71.802  90.413  121.127 1.00 30.03  ? 88  TYR F CD1 1 
ATOM 3451 C CD2 . TYR D 4 88  ? 73.399  89.245  119.811 1.00 21.93  ? 88  TYR F CD2 1 
ATOM 3452 C CE1 . TYR D 4 88  ? 72.744  91.373  121.430 1.00 32.26  ? 88  TYR F CE1 1 
ATOM 3453 C CE2 . TYR D 4 88  ? 74.348  90.203  120.109 1.00 25.00  ? 88  TYR F CE2 1 
ATOM 3454 C CZ  . TYR D 4 88  ? 74.014  91.264  120.919 1.00 32.56  ? 88  TYR F CZ  1 
ATOM 3455 O OH  . TYR D 4 88  ? 74.953  92.220  121.221 1.00 33.27  ? 88  TYR F OH  1 
ATOM 3456 N N   . ILE D 4 89  ? 70.355  90.960  118.111 1.00 18.05  ? 89  ILE F N   1 
ATOM 3457 C CA  . ILE D 4 89  ? 70.954  91.989  117.265 1.00 17.28  ? 89  ILE F CA  1 
ATOM 3458 C C   . ILE D 4 89  ? 71.577  93.056  118.158 1.00 29.74  ? 89  ILE F C   1 
ATOM 3459 O O   . ILE D 4 89  ? 70.937  93.548  119.094 1.00 40.34  ? 89  ILE F O   1 
ATOM 3460 C CB  . ILE D 4 89  ? 69.936  92.612  116.288 1.00 37.59  ? 89  ILE F CB  1 
ATOM 3461 C CG1 . ILE D 4 89  ? 70.610  93.686  115.435 1.00 35.86  ? 89  ILE F CG1 1 
ATOM 3462 C CG2 . ILE D 4 89  ? 68.734  93.178  117.023 1.00 36.64  ? 89  ILE F CG2 1 
ATOM 3463 C CD1 . ILE D 4 89  ? 69.793  94.122  114.249 1.00 31.09  ? 89  ILE F CD1 1 
ATOM 3464 N N   . SER D 4 90  ? 72.824  93.414  117.868 1.00 39.13  ? 90  SER F N   1 
ATOM 3465 C CA  . SER D 4 90  ? 73.588  94.311  118.724 1.00 34.28  ? 90  SER F CA  1 
ATOM 3466 C C   . SER D 4 90  ? 73.228  95.764  118.422 1.00 36.96  ? 90  SER F C   1 
ATOM 3467 O O   . SER D 4 90  ? 72.326  96.061  117.635 1.00 36.18  ? 90  SER F O   1 
ATOM 3468 C CB  . SER D 4 90  ? 75.082  94.063  118.550 1.00 33.79  ? 90  SER F CB  1 
ATOM 3469 O OG  . SER D 4 90  ? 75.621  94.918  117.561 1.00 40.14  ? 90  SER F OG  1 
ATOM 3470 N N   . SER D 4 91  ? 73.941  96.690  119.058 1.00 45.22  ? 91  SER F N   1 
ATOM 3471 C CA  . SER D 4 91  ? 73.722  98.111  118.834 1.00 41.62  ? 91  SER F CA  1 
ATOM 3472 C C   . SER D 4 91  ? 74.468  98.557  117.584 1.00 41.18  ? 91  SER F C   1 
ATOM 3473 O O   . SER D 4 91  ? 75.667  98.298  117.439 1.00 36.47  ? 91  SER F O   1 
ATOM 3474 C CB  . SER D 4 91  ? 74.180  98.918  120.046 1.00 40.40  ? 91  SER F CB  1 
ATOM 3475 O OG  . SER D 4 91  ? 73.819  100.279 119.914 1.00 43.48  ? 91  SER F OG  1 
ATOM 3476 N N   . GLY D 4 92  ? 73.761  99.236  116.686 1.00 45.55  ? 92  GLY F N   1 
ATOM 3477 C CA  . GLY D 4 92  ? 74.300  99.568  115.387 1.00 49.36  ? 92  GLY F CA  1 
ATOM 3478 C C   . GLY D 4 92  ? 74.110  98.501  114.332 1.00 47.58  ? 92  GLY F C   1 
ATOM 3479 O O   . GLY D 4 92  ? 74.588  98.678  113.205 1.00 44.89  ? 92  GLY F O   1 
ATOM 3480 N N   . SER D 4 93  ? 73.445  97.394  114.667 1.00 47.46  ? 93  SER F N   1 
ATOM 3481 C CA  . SER D 4 93  ? 73.120  96.311  113.744 1.00 41.13  ? 93  SER F CA  1 
ATOM 3482 C C   . SER D 4 93  ? 74.354  95.650  113.146 1.00 44.10  ? 93  SER F C   1 
ATOM 3483 O O   . SER D 4 93  ? 74.256  94.973  112.120 1.00 47.85  ? 93  SER F O   1 
ATOM 3484 C CB  . SER D 4 93  ? 72.197  96.798  112.622 1.00 44.47  ? 93  SER F CB  1 
ATOM 3485 O OG  . SER D 4 93  ? 71.143  97.590  113.140 1.00 44.98  ? 93  SER F OG  1 
ATOM 3486 N N   . GLY D 4 94  ? 75.517  95.820  113.766 1.00 39.73  ? 94  GLY F N   1 
ATOM 3487 C CA  . GLY D 4 94  ? 76.744  95.263  113.242 1.00 40.08  ? 94  GLY F CA  1 
ATOM 3488 C C   . GLY D 4 94  ? 77.042  93.833  113.623 1.00 40.45  ? 94  GLY F C   1 
ATOM 3489 O O   . GLY D 4 94  ? 78.074  93.301  113.207 1.00 43.77  ? 94  GLY F O   1 
ATOM 3490 N N   . THR D 4 95  ? 76.180  93.187  114.405 1.00 38.36  ? 95  THR F N   1 
ATOM 3491 C CA  . THR D 4 95  ? 76.443  91.829  114.862 1.00 39.72  ? 95  THR F CA  1 
ATOM 3492 C C   . THR D 4 95  ? 75.116  91.145  115.152 1.00 34.82  ? 95  THR F C   1 
ATOM 3493 O O   . THR D 4 95  ? 74.309  91.667  115.924 1.00 43.92  ? 95  THR F O   1 
ATOM 3494 C CB  . THR D 4 95  ? 77.327  91.836  116.112 1.00 39.46  ? 95  THR F CB  1 
ATOM 3495 O OG1 . THR D 4 95  ? 78.549  92.529  115.833 1.00 35.65  ? 95  THR F OG1 1 
ATOM 3496 C CG2 . THR D 4 95  ? 77.655  90.432  116.528 1.00 32.34  ? 95  THR F CG2 1 
ATOM 3497 N N   . ILE D 4 96  ? 74.895  89.984  114.537 1.00 16.38  ? 96  ILE F N   1 
ATOM 3498 C CA  . ILE D 4 96  ? 73.627  89.269  114.639 1.00 19.05  ? 96  ILE F CA  1 
ATOM 3499 C C   . ILE D 4 96  ? 73.905  87.804  114.943 1.00 26.02  ? 96  ILE F C   1 
ATOM 3500 O O   . ILE D 4 96  ? 74.847  87.218  114.402 1.00 36.28  ? 96  ILE F O   1 
ATOM 3501 C CB  . ILE D 4 96  ? 72.796  89.402  113.347 1.00 36.17  ? 96  ILE F CB  1 
ATOM 3502 C CG1 . ILE D 4 96  ? 72.638  90.869  112.952 1.00 34.48  ? 96  ILE F CG1 1 
ATOM 3503 C CG2 . ILE D 4 96  ? 71.438  88.765  113.522 1.00 35.45  ? 96  ILE F CG2 1 
ATOM 3504 C CD1 . ILE D 4 96  ? 71.828  91.077  111.701 1.00 28.08  ? 96  ILE F CD1 1 
ATOM 3505 N N   . TYR D 4 97  ? 73.091  87.215  115.818 1.00 19.80  ? 97  TYR F N   1 
ATOM 3506 C CA  . TYR D 4 97  ? 73.134  85.779  116.060 1.00 27.64  ? 97  TYR F CA  1 
ATOM 3507 C C   . TYR D 4 97  ? 71.731  85.199  115.992 1.00 21.71  ? 97  TYR F C   1 
ATOM 3508 O O   . TYR D 4 97  ? 70.753  85.851  116.366 1.00 26.31  ? 97  TYR F O   1 
ATOM 3509 C CB  . TYR D 4 97  ? 73.748  85.401  117.418 1.00 31.66  ? 97  TYR F CB  1 
ATOM 3510 C CG  . TYR D 4 97  ? 75.189  85.799  117.616 1.00 22.18  ? 97  TYR F CG  1 
ATOM 3511 C CD1 . TYR D 4 97  ? 75.568  87.127  117.666 1.00 27.69  ? 97  TYR F CD1 1 
ATOM 3512 C CD2 . TYR D 4 97  ? 76.178  84.835  117.724 1.00 29.56  ? 97  TYR F CD2 1 
ATOM 3513 C CE1 . TYR D 4 97  ? 76.883  87.483  117.847 1.00 35.16  ? 97  TYR F CE1 1 
ATOM 3514 C CE2 . TYR D 4 97  ? 77.500  85.183  117.898 1.00 33.26  ? 97  TYR F CE2 1 
ATOM 3515 C CZ  . TYR D 4 97  ? 77.847  86.511  117.956 1.00 37.82  ? 97  TYR F CZ  1 
ATOM 3516 O OH  . TYR D 4 97  ? 79.162  86.873  118.130 1.00 32.37  ? 97  TYR F OH  1 
ATOM 3517 N N   . TYR D 4 98  ? 71.653  83.951  115.532 1.00 27.23  ? 98  TYR F N   1 
ATOM 3518 C CA  . TYR D 4 98  ? 70.404  83.212  115.441 1.00 28.15  ? 98  TYR F CA  1 
ATOM 3519 C C   . TYR D 4 98  ? 70.556  81.885  116.165 1.00 27.58  ? 98  TYR F C   1 
ATOM 3520 O O   . TYR D 4 98  ? 71.666  81.383  116.356 1.00 40.17  ? 98  TYR F O   1 
ATOM 3521 C CB  . TYR D 4 98  ? 69.992  82.948  113.987 1.00 42.73  ? 98  TYR F CB  1 
ATOM 3522 C CG  . TYR D 4 98  ? 69.661  84.180  113.186 1.00 42.67  ? 98  TYR F CG  1 
ATOM 3523 C CD1 . TYR D 4 98  ? 68.388  84.723  113.209 1.00 36.51  ? 98  TYR F CD1 1 
ATOM 3524 C CD2 . TYR D 4 98  ? 70.620  84.793  112.397 1.00 38.01  ? 98  TYR F CD2 1 
ATOM 3525 C CE1 . TYR D 4 98  ? 68.081  85.843  112.475 1.00 38.97  ? 98  TYR F CE1 1 
ATOM 3526 C CE2 . TYR D 4 98  ? 70.323  85.914  111.660 1.00 35.24  ? 98  TYR F CE2 1 
ATOM 3527 C CZ  . TYR D 4 98  ? 69.053  86.436  111.703 1.00 43.57  ? 98  TYR F CZ  1 
ATOM 3528 O OH  . TYR D 4 98  ? 68.755  87.557  110.966 1.00 47.51  ? 98  TYR F OH  1 
ATOM 3529 N N   . ALA D 4 99  ? 69.424  81.319  116.567 1.00 35.19  ? 99  ALA F N   1 
ATOM 3530 C CA  . ALA D 4 99  ? 69.426  79.995  117.162 1.00 44.55  ? 99  ALA F CA  1 
ATOM 3531 C C   . ALA D 4 99  ? 69.688  78.940  116.092 1.00 51.62  ? 99  ALA F C   1 
ATOM 3532 O O   . ALA D 4 99  ? 69.447  79.152  114.902 1.00 53.78  ? 99  ALA F O   1 
ATOM 3533 C CB  . ALA D 4 99  ? 68.099  79.714  117.866 1.00 43.62  ? 99  ALA F CB  1 
ATOM 3534 N N   . ASP D 4 100 ? 70.186  77.787  116.531 1.00 68.67  ? 100 ASP F N   1 
ATOM 3535 C CA  . ASP D 4 100 ? 70.538  76.721  115.602 1.00 67.81  ? 100 ASP F CA  1 
ATOM 3536 C C   . ASP D 4 100 ? 69.329  75.948  115.094 1.00 66.68  ? 100 ASP F C   1 
ATOM 3537 O O   . ASP D 4 100 ? 69.480  75.122  114.188 1.00 68.79  ? 100 ASP F O   1 
ATOM 3538 C CB  . ASP D 4 100 ? 71.531  75.759  116.261 1.00 68.55  ? 100 ASP F CB  1 
ATOM 3539 C CG  . ASP D 4 100 ? 71.070  75.285  117.624 1.00 72.36  ? 100 ASP F CG  1 
ATOM 3540 O OD1 . ASP D 4 100 ? 69.933  75.617  118.020 1.00 73.51  ? 100 ASP F OD1 1 
ATOM 3541 O OD2 . ASP D 4 100 ? 71.847  74.582  118.303 1.00 69.38  ? 100 ASP F OD2 1 
ATOM 3542 N N   . THR D 4 101 ? 68.141  76.193  115.644 1.00 61.86  ? 101 THR F N   1 
ATOM 3543 C CA  . THR D 4 101 ? 66.929  75.517  115.206 1.00 67.15  ? 101 THR F CA  1 
ATOM 3544 C C   . THR D 4 101 ? 66.042  76.391  114.328 1.00 67.26  ? 101 THR F C   1 
ATOM 3545 O O   . THR D 4 101 ? 65.091  75.878  113.730 1.00 63.77  ? 101 THR F O   1 
ATOM 3546 C CB  . THR D 4 101 ? 66.125  75.034  116.421 1.00 65.92  ? 101 THR F CB  1 
ATOM 3547 O OG1 . THR D 4 101 ? 67.016  74.795  117.517 1.00 59.58  ? 101 THR F OG1 1 
ATOM 3548 C CG2 . THR D 4 101 ? 65.388  73.744  116.096 1.00 68.12  ? 101 THR F CG2 1 
ATOM 3549 N N   . VAL D 4 102 ? 66.325  77.690  114.238 1.00 66.25  ? 102 VAL F N   1 
ATOM 3550 C CA  . VAL D 4 102 ? 65.525  78.609  113.435 1.00 65.65  ? 102 VAL F CA  1 
ATOM 3551 C C   . VAL D 4 102 ? 66.419  79.341  112.443 1.00 66.13  ? 102 VAL F C   1 
ATOM 3552 O O   . VAL D 4 102 ? 65.951  80.202  111.690 1.00 68.45  ? 102 VAL F O   1 
ATOM 3553 C CB  . VAL D 4 102 ? 64.759  79.607  114.324 1.00 66.64  ? 102 VAL F CB  1 
ATOM 3554 C CG1 . VAL D 4 102 ? 64.149  78.901  115.522 1.00 65.52  ? 102 VAL F CG1 1 
ATOM 3555 C CG2 . VAL D 4 102 ? 65.684  80.721  114.788 1.00 63.57  ? 102 VAL F CG2 1 
ATOM 3556 N N   . LYS D 4 103 ? 67.705  79.002  112.433 1.00 63.74  ? 103 LYS F N   1 
ATOM 3557 C CA  . LYS D 4 103 ? 68.650  79.649  111.533 1.00 63.74  ? 103 LYS F CA  1 
ATOM 3558 C C   . LYS D 4 103 ? 68.242  79.442  110.080 1.00 64.77  ? 103 LYS F C   1 
ATOM 3559 O O   . LYS D 4 103 ? 67.851  78.343  109.677 1.00 62.86  ? 103 LYS F O   1 
ATOM 3560 C CB  . LYS D 4 103 ? 70.059  79.104  111.766 1.00 61.12  ? 103 LYS F CB  1 
ATOM 3561 C CG  . LYS D 4 103 ? 71.118  79.666  110.832 1.00 63.40  ? 103 LYS F CG  1 
ATOM 3562 C CD  . LYS D 4 103 ? 71.139  81.182  110.850 1.00 61.25  ? 103 LYS F CD  1 
ATOM 3563 C CE  . LYS D 4 103 ? 72.243  81.724  109.958 1.00 60.98  ? 103 LYS F CE  1 
ATOM 3564 N NZ  . LYS D 4 103 ? 73.593  81.469  110.530 1.00 60.67  ? 103 LYS F NZ  1 
ATOM 3565 N N   . GLY D 4 104 ? 68.335  80.502  109.299 1.00 69.21  ? 104 GLY F N   1 
ATOM 3566 C CA  . GLY D 4 104 ? 67.946  80.471  107.892 1.00 69.93  ? 104 GLY F CA  1 
ATOM 3567 C C   . GLY D 4 104 ? 66.528  80.914  107.610 1.00 71.53  ? 104 GLY F C   1 
ATOM 3568 O O   . GLY D 4 104 ? 66.295  81.714  106.706 1.00 72.37  ? 104 GLY F O   1 
ATOM 3569 N N   . ARG D 4 105 ? 65.567  80.399  108.378 1.00 70.25  ? 105 ARG F N   1 
ATOM 3570 C CA  . ARG D 4 105 ? 64.173  80.775  108.175 1.00 69.69  ? 105 ARG F CA  1 
ATOM 3571 C C   . ARG D 4 105 ? 63.871  82.165  108.727 1.00 70.44  ? 105 ARG F C   1 
ATOM 3572 O O   . ARG D 4 105 ? 63.104  82.919  108.119 1.00 71.83  ? 105 ARG F O   1 
ATOM 3573 C CB  . ARG D 4 105 ? 63.251  79.740  108.819 1.00 70.10  ? 105 ARG F CB  1 
ATOM 3574 C CG  . ARG D 4 105 ? 63.790  78.323  108.787 1.00 70.15  ? 105 ARG F CG  1 
ATOM 3575 C CD  . ARG D 4 105 ? 62.668  77.309  108.908 1.00 68.92  ? 105 ARG F CD  1 
ATOM 3576 N NE  . ARG D 4 105 ? 61.645  77.734  109.856 1.00 68.91  ? 105 ARG F NE  1 
ATOM 3577 C CZ  . ARG D 4 105 ? 61.696  77.516  111.163 1.00 70.98  ? 105 ARG F CZ  1 
ATOM 3578 N NH1 . ARG D 4 105 ? 62.714  76.880  111.718 1.00 72.89  ? 105 ARG F NH1 1 
ATOM 3579 N NH2 . ARG D 4 105 ? 60.700  77.945  111.932 1.00 71.70  ? 105 ARG F NH2 1 
ATOM 3580 N N   . PHE D 4 106 ? 64.455  82.520  109.867 1.00 64.95  ? 106 PHE F N   1 
ATOM 3581 C CA  . PHE D 4 106 ? 64.143  83.768  110.549 1.00 65.42  ? 106 PHE F CA  1 
ATOM 3582 C C   . PHE D 4 106 ? 65.135  84.864  110.177 1.00 66.35  ? 106 PHE F C   1 
ATOM 3583 O O   . PHE D 4 106 ? 66.239  84.605  109.694 1.00 65.73  ? 106 PHE F O   1 
ATOM 3584 C CB  . PHE D 4 106 ? 64.138  83.582  112.069 1.00 67.06  ? 106 PHE F CB  1 
ATOM 3585 C CG  . PHE D 4 106 ? 62.976  82.779  112.591 1.00 65.85  ? 106 PHE F CG  1 
ATOM 3586 C CD1 . PHE D 4 106 ? 62.042  82.229  111.733 1.00 65.43  ? 106 PHE F CD1 1 
ATOM 3587 C CD2 . PHE D 4 106 ? 62.813  82.590  113.953 1.00 65.63  ? 106 PHE F CD2 1 
ATOM 3588 C CE1 . PHE D 4 106 ? 60.981  81.494  112.222 1.00 65.87  ? 106 PHE F CE1 1 
ATOM 3589 C CE2 . PHE D 4 106 ? 61.752  81.861  114.445 1.00 67.24  ? 106 PHE F CE2 1 
ATOM 3590 C CZ  . PHE D 4 106 ? 60.835  81.314  113.580 1.00 67.16  ? 106 PHE F CZ  1 
ATOM 3591 N N   . THR D 4 107 ? 64.713  86.105  110.410 1.00 58.97  ? 107 THR F N   1 
ATOM 3592 C CA  . THR D 4 107 ? 65.563  87.275  110.235 1.00 55.99  ? 107 THR F CA  1 
ATOM 3593 C C   . THR D 4 107 ? 65.155  88.324  111.261 1.00 57.59  ? 107 THR F C   1 
ATOM 3594 O O   . THR D 4 107 ? 63.972  88.480  111.564 1.00 55.37  ? 107 THR F O   1 
ATOM 3595 C CB  . THR D 4 107 ? 65.456  87.848  108.815 1.00 60.03  ? 107 THR F CB  1 
ATOM 3596 O OG1 . THR D 4 107 ? 65.595  86.790  107.860 1.00 59.31  ? 107 THR F OG1 1 
ATOM 3597 C CG2 . THR D 4 107 ? 66.544  88.880  108.570 1.00 58.15  ? 107 THR F CG2 1 
ATOM 3598 N N   . ILE D 4 108 ? 66.139  89.040  111.798 1.00 51.52  ? 108 ILE F N   1 
ATOM 3599 C CA  . ILE D 4 108 ? 65.898  90.050  112.823 1.00 48.20  ? 108 ILE F CA  1 
ATOM 3600 C C   . ILE D 4 108 ? 66.501  91.371  112.362 1.00 44.51  ? 108 ILE F C   1 
ATOM 3601 O O   . ILE D 4 108 ? 67.626  91.402  111.851 1.00 48.27  ? 108 ILE F O   1 
ATOM 3602 C CB  . ILE D 4 108 ? 66.472  89.627  114.190 1.00 49.11  ? 108 ILE F CB  1 
ATOM 3603 C CG1 . ILE D 4 108 ? 66.209  90.701  115.245 1.00 49.93  ? 108 ILE F CG1 1 
ATOM 3604 C CG2 . ILE D 4 108 ? 67.953  89.321  114.091 1.00 39.67  ? 108 ILE F CG2 1 
ATOM 3605 C CD1 . ILE D 4 108 ? 66.642  90.301  116.630 1.00 43.18  ? 108 ILE F CD1 1 
ATOM 3606 N N   . SER D 4 109 ? 65.747  92.457  112.525 1.00 40.53  ? 109 SER F N   1 
ATOM 3607 C CA  . SER D 4 109 ? 66.213  93.768  112.097 1.00 42.22  ? 109 SER F CA  1 
ATOM 3608 C C   . SER D 4 109 ? 65.672  94.828  113.043 1.00 43.73  ? 109 SER F C   1 
ATOM 3609 O O   . SER D 4 109 ? 64.731  94.587  113.801 1.00 40.81  ? 109 SER F O   1 
ATOM 3610 C CB  . SER D 4 109 ? 65.791  94.073  110.656 1.00 50.68  ? 109 SER F CB  1 
ATOM 3611 O OG  . SER D 4 109 ? 64.380  94.071  110.529 1.00 49.42  ? 109 SER F OG  1 
ATOM 3612 N N   . ARG D 4 110 ? 66.284  96.008  113.000 1.00 44.51  ? 110 ARG F N   1 
ATOM 3613 C CA  . ARG D 4 110 ? 65.867  97.123  113.837 1.00 45.06  ? 110 ARG F CA  1 
ATOM 3614 C C   . ARG D 4 110 ? 65.859  98.410  113.025 1.00 44.79  ? 110 ARG F C   1 
ATOM 3615 O O   . ARG D 4 110 ? 66.721  98.623  112.168 1.00 46.85  ? 110 ARG F O   1 
ATOM 3616 C CB  . ARG D 4 110 ? 66.781  97.276  115.065 1.00 46.51  ? 110 ARG F CB  1 
ATOM 3617 C CG  . ARG D 4 110 ? 68.198  97.722  114.754 1.00 44.64  ? 110 ARG F CG  1 
ATOM 3618 C CD  . ARG D 4 110 ? 69.128  97.514  115.938 1.00 42.05  ? 110 ARG F CD  1 
ATOM 3619 N NE  . ARG D 4 110 ? 68.702  98.256  117.118 1.00 52.32  ? 110 ARG F NE  1 
ATOM 3620 C CZ  . ARG D 4 110 ? 69.303  98.191  118.298 1.00 50.00  ? 110 ARG F CZ  1 
ATOM 3621 N NH1 . ARG D 4 110 ? 70.378  97.444  118.485 1.00 38.16  ? 110 ARG F NH1 1 
ATOM 3622 N NH2 . ARG D 4 110 ? 68.816  98.895  119.314 1.00 41.80  ? 110 ARG F NH2 1 
ATOM 3623 N N   . ASP D 4 111 ? 64.868  99.256  113.292 1.00 56.95  ? 111 ASP F N   1 
ATOM 3624 C CA  . ASP D 4 111 ? 64.769  100.592 112.715 1.00 58.27  ? 111 ASP F CA  1 
ATOM 3625 C C   . ASP D 4 111 ? 64.971  101.588 113.848 1.00 54.56  ? 111 ASP F C   1 
ATOM 3626 O O   . ASP D 4 111 ? 64.134  101.686 114.754 1.00 52.31  ? 111 ASP F O   1 
ATOM 3627 C CB  . ASP D 4 111 ? 63.421  100.799 112.029 1.00 59.76  ? 111 ASP F CB  1 
ATOM 3628 C CG  . ASP D 4 111 ? 63.396  102.038 111.157 1.00 58.89  ? 111 ASP F CG  1 
ATOM 3629 O OD1 . ASP D 4 111 ? 64.481  102.514 110.764 1.00 60.13  ? 111 ASP F OD1 1 
ATOM 3630 O OD2 . ASP D 4 111 ? 62.289  102.538 110.867 1.00 56.36  ? 111 ASP F OD2 1 
ATOM 3631 N N   . ASP D 4 112 ? 66.085  102.323 113.795 1.00 59.95  ? 112 ASP F N   1 
ATOM 3632 C CA  . ASP D 4 112 ? 66.438  103.194 114.916 1.00 67.46  ? 112 ASP F CA  1 
ATOM 3633 C C   . ASP D 4 112 ? 65.668  104.509 114.902 1.00 66.52  ? 112 ASP F C   1 
ATOM 3634 O O   . ASP D 4 112 ? 65.218  104.943 115.977 1.00 62.35  ? 112 ASP F O   1 
ATOM 3635 C CB  . ASP D 4 112 ? 67.954  103.416 114.940 1.00 65.40  ? 112 ASP F CB  1 
ATOM 3636 C CG  . ASP D 4 112 ? 68.648  102.559 115.976 1.00 63.85  ? 112 ASP F CG  1 
ATOM 3637 O OD1 . ASP D 4 112 ? 67.948  101.841 116.719 1.00 62.85  ? 112 ASP F OD1 1 
ATOM 3638 O OD2 . ASP D 4 112 ? 69.894  102.598 116.044 1.00 60.68  ? 112 ASP F OD2 1 
ATOM 3639 N N   . PRO D 4 113 ? 65.493  105.203 113.767 1.00 69.63  ? 113 PRO F N   1 
ATOM 3640 C CA  . PRO D 4 113 ? 64.677  106.429 113.798 1.00 66.99  ? 113 PRO F CA  1 
ATOM 3641 C C   . PRO D 4 113 ? 63.271  106.213 114.325 1.00 67.75  ? 113 PRO F C   1 
ATOM 3642 O O   . PRO D 4 113 ? 62.735  107.091 115.013 1.00 67.53  ? 113 PRO F O   1 
ATOM 3643 C CB  . PRO D 4 113 ? 64.655  106.879 112.332 1.00 68.26  ? 113 PRO F CB  1 
ATOM 3644 C CG  . PRO D 4 113 ? 65.866  106.308 111.729 1.00 68.97  ? 113 PRO F CG  1 
ATOM 3645 C CD  . PRO D 4 113 ? 66.284  105.106 112.525 1.00 68.23  ? 113 PRO F CD  1 
ATOM 3646 N N   . LYS D 4 114 ? 62.651  105.075 114.022 1.00 64.48  ? 114 LYS F N   1 
ATOM 3647 C CA  . LYS D 4 114 ? 61.309  104.773 114.494 1.00 65.67  ? 114 LYS F CA  1 
ATOM 3648 C C   . LYS D 4 114 ? 61.299  103.971 115.788 1.00 67.19  ? 114 LYS F C   1 
ATOM 3649 O O   . LYS D 4 114 ? 60.219  103.716 116.331 1.00 64.21  ? 114 LYS F O   1 
ATOM 3650 C CB  . LYS D 4 114 ? 60.530  104.021 113.411 1.00 64.21  ? 114 LYS F CB  1 
ATOM 3651 C CG  . LYS D 4 114 ? 60.285  104.834 112.151 1.00 64.84  ? 114 LYS F CG  1 
ATOM 3652 C CD  . LYS D 4 114 ? 59.338  104.117 111.204 1.00 65.75  ? 114 LYS F CD  1 
ATOM 3653 C CE  . LYS D 4 114 ? 59.157  104.897 109.912 1.00 65.21  ? 114 LYS F CE  1 
ATOM 3654 N NZ  . LYS D 4 114 ? 58.286  104.177 108.942 1.00 66.27  ? 114 LYS F NZ  1 
ATOM 3655 N N   . ASN D 4 115 ? 62.469  103.573 116.292 1.00 58.58  ? 115 ASN F N   1 
ATOM 3656 C CA  . ASN D 4 115 ? 62.589  102.834 117.551 1.00 55.80  ? 115 ASN F CA  1 
ATOM 3657 C C   . ASN D 4 115 ? 61.756  101.555 117.526 1.00 56.79  ? 115 ASN F C   1 
ATOM 3658 O O   . ASN D 4 115 ? 60.939  101.299 118.413 1.00 58.64  ? 115 ASN F O   1 
ATOM 3659 C CB  . ASN D 4 115 ? 62.197  103.710 118.745 1.00 57.73  ? 115 ASN F CB  1 
ATOM 3660 C CG  . ASN D 4 115 ? 63.099  104.919 118.913 1.00 60.23  ? 115 ASN F CG  1 
ATOM 3661 O OD1 . ASN D 4 115 ? 64.101  105.058 118.212 1.00 60.49  ? 115 ASN F OD1 1 
ATOM 3662 N ND2 . ASN D 4 115 ? 62.738  105.810 119.828 1.00 57.26  ? 115 ASN F ND2 1 
ATOM 3663 N N   . THR D 4 116 ? 61.964  100.740 116.494 1.00 54.98  ? 116 THR F N   1 
ATOM 3664 C CA  . THR D 4 116 ? 61.157  99.544  116.301 1.00 54.64  ? 116 THR F CA  1 
ATOM 3665 C C   . THR D 4 116 ? 62.054  98.351  115.997 1.00 53.38  ? 116 THR F C   1 
ATOM 3666 O O   . THR D 4 116 ? 63.157  98.512  115.473 1.00 54.72  ? 116 THR F O   1 
ATOM 3667 C CB  . THR D 4 116 ? 60.141  99.746  115.171 1.00 59.82  ? 116 THR F CB  1 
ATOM 3668 O OG1 . THR D 4 116 ? 59.637  101.085 115.222 1.00 63.03  ? 116 THR F OG1 1 
ATOM 3669 C CG2 . THR D 4 116 ? 58.971  98.797  115.337 1.00 56.56  ? 116 THR F CG2 1 
ATOM 3670 N N   . LEU D 4 117 ? 61.578  97.156  116.341 1.00 53.16  ? 117 LEU F N   1 
ATOM 3671 C CA  . LEU D 4 117 ? 62.311  95.916  116.125 1.00 54.57  ? 117 LEU F CA  1 
ATOM 3672 C C   . LEU D 4 117 ? 61.412  94.919  115.405 1.00 51.46  ? 117 LEU F C   1 
ATOM 3673 O O   . LEU D 4 117 ? 60.271  94.696  115.822 1.00 49.98  ? 117 LEU F O   1 
ATOM 3674 C CB  . LEU D 4 117 ? 62.801  95.338  117.456 1.00 51.89  ? 117 LEU F CB  1 
ATOM 3675 C CG  . LEU D 4 117 ? 63.808  94.190  117.407 1.00 47.56  ? 117 LEU F CG  1 
ATOM 3676 C CD1 . LEU D 4 117 ? 65.201  94.717  117.145 1.00 49.41  ? 117 LEU F CD1 1 
ATOM 3677 C CD2 . LEU D 4 117 ? 63.777  93.412  118.702 1.00 46.31  ? 117 LEU F CD2 1 
ATOM 3678 N N   . PHE D 4 118 ? 61.927  94.319  114.332 1.00 50.64  ? 118 PHE F N   1 
ATOM 3679 C CA  . PHE D 4 118 ? 61.172  93.410  113.484 1.00 53.38  ? 118 PHE F CA  1 
ATOM 3680 C C   . PHE D 4 118 ? 61.801  92.024  113.479 1.00 54.49  ? 118 PHE F C   1 
ATOM 3681 O O   . PHE D 4 118 ? 63.028  91.876  113.497 1.00 49.08  ? 118 PHE F O   1 
ATOM 3682 C CB  . PHE D 4 118 ? 61.102  93.915  112.037 1.00 53.80  ? 118 PHE F CB  1 
ATOM 3683 C CG  . PHE D 4 118 ? 60.704  95.353  111.909 1.00 55.29  ? 118 PHE F CG  1 
ATOM 3684 C CD1 . PHE D 4 118 ? 59.528  95.812  112.473 1.00 53.72  ? 118 PHE F CD1 1 
ATOM 3685 C CD2 . PHE D 4 118 ? 61.507  96.245  111.222 1.00 52.57  ? 118 PHE F CD2 1 
ATOM 3686 C CE1 . PHE D 4 118 ? 59.157  97.132  112.348 1.00 53.12  ? 118 PHE F CE1 1 
ATOM 3687 C CE2 . PHE D 4 118 ? 61.144  97.568  111.100 1.00 52.52  ? 118 PHE F CE2 1 
ATOM 3688 C CZ  . PHE D 4 118 ? 59.967  98.013  111.665 1.00 55.50  ? 118 PHE F CZ  1 
ATOM 3689 N N   . LEU D 4 119 ? 60.935  91.011  113.431 1.00 58.82  ? 119 LEU F N   1 
ATOM 3690 C CA  . LEU D 4 119 ? 61.343  89.618  113.245 1.00 61.77  ? 119 LEU F CA  1 
ATOM 3691 C C   . LEU D 4 119 ? 60.508  89.056  112.099 1.00 61.15  ? 119 LEU F C   1 
ATOM 3692 O O   . LEU D 4 119 ? 59.285  88.941  112.216 1.00 57.05  ? 119 LEU F O   1 
ATOM 3693 C CB  . LEU D 4 119 ? 61.156  88.803  114.519 1.00 59.97  ? 119 LEU F CB  1 
ATOM 3694 C CG  . LEU D 4 119 ? 61.571  87.330  114.476 1.00 56.10  ? 119 LEU F CG  1 
ATOM 3695 C CD1 . LEU D 4 119 ? 63.084  87.203  114.418 1.00 55.37  ? 119 LEU F CD1 1 
ATOM 3696 C CD2 . LEU D 4 119 ? 61.017  86.571  115.667 1.00 55.95  ? 119 LEU F CD2 1 
ATOM 3697 N N   . GLN D 4 120 ? 61.170  88.716  110.995 1.00 65.30  ? 120 GLN F N   1 
ATOM 3698 C CA  . GLN D 4 120 ? 60.521  88.108  109.840 1.00 63.68  ? 120 GLN F CA  1 
ATOM 3699 C C   . GLN D 4 120 ? 60.707  86.598  109.903 1.00 63.58  ? 120 GLN F C   1 
ATOM 3700 O O   . GLN D 4 120 ? 61.836  86.114  110.036 1.00 66.19  ? 120 GLN F O   1 
ATOM 3701 C CB  . GLN D 4 120 ? 61.098  88.663  108.539 1.00 63.59  ? 120 GLN F CB  1 
ATOM 3702 C CG  . GLN D 4 120 ? 60.375  88.181  107.293 1.00 66.37  ? 120 GLN F CG  1 
ATOM 3703 C CD  . GLN D 4 120 ? 59.229  89.084  106.898 1.00 64.42  ? 120 GLN F CD  1 
ATOM 3704 O OE1 . GLN D 4 120 ? 59.404  90.290  106.734 1.00 64.07  ? 120 GLN F OE1 1 
ATOM 3705 N NE2 . GLN D 4 120 ? 58.043  88.505  106.747 1.00 60.95  ? 120 GLN F NE2 1 
ATOM 3706 N N   . MET D 4 121 ? 59.605  85.855  109.806 1.00 67.66  ? 121 MET F N   1 
ATOM 3707 C CA  . MET D 4 121 ? 59.621  84.409  109.957 1.00 71.76  ? 121 MET F CA  1 
ATOM 3708 C C   . MET D 4 121 ? 58.982  83.757  108.739 1.00 71.67  ? 121 MET F C   1 
ATOM 3709 O O   . MET D 4 121 ? 57.895  84.154  108.312 1.00 70.93  ? 121 MET F O   1 
ATOM 3710 C CB  . MET D 4 121 ? 58.889  84.003  111.239 1.00 71.97  ? 121 MET F CB  1 
ATOM 3711 C CG  . MET D 4 121 ? 59.157  84.957  112.394 1.00 73.08  ? 121 MET F CG  1 
ATOM 3712 S SD  . MET D 4 121 ? 57.820  85.074  113.592 1.00 71.07  ? 121 MET F SD  1 
ATOM 3713 C CE  . MET D 4 121 ? 57.156  83.425  113.506 1.00 68.72  ? 121 MET F CE  1 
ATOM 3714 N N   . THR D 4 122 ? 59.658  82.752  108.185 1.00 76.38  ? 122 THR F N   1 
ATOM 3715 C CA  . THR D 4 122 ? 59.208  82.079  106.976 1.00 77.52  ? 122 THR F CA  1 
ATOM 3716 C C   . THR D 4 122 ? 59.194  80.571  107.190 1.00 77.65  ? 122 THR F C   1 
ATOM 3717 O O   . THR D 4 122 ? 59.961  80.028  107.989 1.00 79.93  ? 122 THR F O   1 
ATOM 3718 C CB  . THR D 4 122 ? 60.097  82.414  105.767 1.00 77.38  ? 122 THR F CB  1 
ATOM 3719 O OG1 . THR D 4 122 ? 61.413  81.888  105.977 1.00 75.28  ? 122 THR F OG1 1 
ATOM 3720 C CG2 . THR D 4 122 ? 60.180  83.918  105.551 1.00 75.80  ? 122 THR F CG2 1 
ATOM 3721 N N   . SER D 4 123 ? 58.302  79.904  106.453 1.00 81.30  ? 123 SER F N   1 
ATOM 3722 C CA  . SER D 4 123 ? 58.169  78.446  106.467 1.00 80.82  ? 123 SER F CA  1 
ATOM 3723 C C   . SER D 4 123 ? 57.881  77.932  107.879 1.00 81.75  ? 123 SER F C   1 
ATOM 3724 O O   . SER D 4 123 ? 58.608  77.109  108.436 1.00 82.36  ? 123 SER F O   1 
ATOM 3725 C CB  . SER D 4 123 ? 59.416  77.779  105.875 1.00 79.90  ? 123 SER F CB  1 
ATOM 3726 O OG  . SER D 4 123 ? 59.724  78.316  104.601 1.00 80.54  ? 123 SER F OG  1 
ATOM 3727 N N   . LEU D 4 124 ? 56.793  78.440  108.450 1.00 84.31  ? 124 LEU F N   1 
ATOM 3728 C CA  . LEU D 4 124 ? 56.427  78.091  109.813 1.00 84.03  ? 124 LEU F CA  1 
ATOM 3729 C C   . LEU D 4 124 ? 55.923  76.653  109.899 1.00 85.54  ? 124 LEU F C   1 
ATOM 3730 O O   . LEU D 4 124 ? 55.280  76.129  108.986 1.00 83.91  ? 124 LEU F O   1 
ATOM 3731 C CB  . LEU D 4 124 ? 55.369  79.055  110.344 1.00 84.66  ? 124 LEU F CB  1 
ATOM 3732 C CG  . LEU D 4 124 ? 55.834  80.508  110.454 1.00 84.83  ? 124 LEU F CG  1 
ATOM 3733 C CD1 . LEU D 4 124 ? 54.694  81.392  110.915 1.00 84.61  ? 124 LEU F CD1 1 
ATOM 3734 C CD2 . LEU D 4 124 ? 57.021  80.622  111.394 1.00 82.64  ? 124 LEU F CD2 1 
ATOM 3735 N N   . ARG D 4 125 ? 56.221  76.019  111.030 1.00 88.19  ? 125 ARG F N   1 
ATOM 3736 C CA  . ARG D 4 125 ? 55.819  74.647  111.293 1.00 87.48  ? 125 ARG F CA  1 
ATOM 3737 C C   . ARG D 4 125 ? 55.144  74.600  112.658 1.00 87.86  ? 125 ARG F C   1 
ATOM 3738 O O   . ARG D 4 125 ? 54.999  75.620  113.338 1.00 88.08  ? 125 ARG F O   1 
ATOM 3739 C CB  . ARG D 4 125 ? 57.021  73.699  111.218 1.00 87.37  ? 125 ARG F CB  1 
ATOM 3740 C CG  . ARG D 4 125 ? 58.143  74.049  112.180 1.00 86.00  ? 125 ARG F CG  1 
ATOM 3741 C CD  . ARG D 4 125 ? 59.351  73.141  112.000 1.00 85.91  ? 125 ARG F CD  1 
ATOM 3742 N NE  . ARG D 4 125 ? 60.268  73.639  110.982 1.00 86.50  ? 125 ARG F NE  1 
ATOM 3743 C CZ  . ARG D 4 125 ? 60.330  73.188  109.737 1.00 87.16  ? 125 ARG F CZ  1 
ATOM 3744 N NH1 . ARG D 4 125 ? 59.539  72.216  109.313 1.00 87.29  ? 125 ARG F NH1 1 
ATOM 3745 N NH2 . ARG D 4 125 ? 61.208  73.726  108.895 1.00 86.42  ? 125 ARG F NH2 1 
ATOM 3746 N N   . SER D 4 126 ? 54.729  73.398  113.062 1.00 92.16  ? 126 SER F N   1 
ATOM 3747 C CA  . SER D 4 126 ? 54.013  73.228  114.321 1.00 93.27  ? 126 SER F CA  1 
ATOM 3748 C C   . SER D 4 126 ? 54.879  73.503  115.543 1.00 91.89  ? 126 SER F C   1 
ATOM 3749 O O   . SER D 4 126 ? 54.334  73.696  116.634 1.00 91.43  ? 126 SER F O   1 
ATOM 3750 C CB  . SER D 4 126 ? 53.438  71.813  114.406 1.00 92.72  ? 126 SER F CB  1 
ATOM 3751 O OG  . SER D 4 126 ? 52.592  71.540  113.303 1.00 91.54  ? 126 SER F OG  1 
ATOM 3752 N N   . GLU D 4 127 ? 56.202  73.525  115.392 1.00 90.32  ? 127 GLU F N   1 
ATOM 3753 C CA  . GLU D 4 127 ? 57.088  73.766  116.522 1.00 91.47  ? 127 GLU F CA  1 
ATOM 3754 C C   . GLU D 4 127 ? 57.176  75.238  116.906 1.00 92.74  ? 127 GLU F C   1 
ATOM 3755 O O   . GLU D 4 127 ? 57.672  75.548  117.994 1.00 91.47  ? 127 GLU F O   1 
ATOM 3756 C CB  . GLU D 4 127 ? 58.488  73.232  116.209 1.00 90.77  ? 127 GLU F CB  1 
ATOM 3757 C CG  . GLU D 4 127 ? 59.358  73.000  117.435 1.00 92.15  ? 127 GLU F CG  1 
ATOM 3758 C CD  . GLU D 4 127 ? 60.788  72.651  117.079 1.00 93.19  ? 127 GLU F CD  1 
ATOM 3759 O OE1 . GLU D 4 127 ? 61.024  72.191  115.942 1.00 93.54  ? 127 GLU F OE1 1 
ATOM 3760 O OE2 . GLU D 4 127 ? 61.676  72.839  117.936 1.00 92.78  ? 127 GLU F OE2 1 
ATOM 3761 N N   . ASP D 4 128 ? 56.694  76.147  116.059 1.00 85.97  ? 128 ASP F N   1 
ATOM 3762 C CA  . ASP D 4 128 ? 56.831  77.578  116.292 1.00 83.74  ? 128 ASP F CA  1 
ATOM 3763 C C   . ASP D 4 128 ? 55.603  78.185  116.961 1.00 85.47  ? 128 ASP F C   1 
ATOM 3764 O O   . ASP D 4 128 ? 55.447  79.409  116.965 1.00 87.35  ? 128 ASP F O   1 
ATOM 3765 C CB  . ASP D 4 128 ? 57.131  78.301  114.980 1.00 83.89  ? 128 ASP F CB  1 
ATOM 3766 C CG  . ASP D 4 128 ? 58.311  77.702  114.244 1.00 86.04  ? 128 ASP F CG  1 
ATOM 3767 O OD1 . ASP D 4 128 ? 59.064  76.924  114.866 1.00 87.21  ? 128 ASP F OD1 1 
ATOM 3768 O OD2 . ASP D 4 128 ? 58.491  78.014  113.049 1.00 86.61  ? 128 ASP F OD2 1 
ATOM 3769 N N   . THR D 4 129 ? 54.729  77.358  117.529 1.00 84.90  ? 129 THR F N   1 
ATOM 3770 C CA  . THR D 4 129 ? 53.560  77.845  118.259 1.00 85.96  ? 129 THR F CA  1 
ATOM 3771 C C   . THR D 4 129 ? 54.017  78.219  119.663 1.00 84.96  ? 129 THR F C   1 
ATOM 3772 O O   . THR D 4 129 ? 54.047  77.378  120.564 1.00 84.36  ? 129 THR F O   1 
ATOM 3773 C CB  . THR D 4 129 ? 52.460  76.791  118.294 1.00 86.00  ? 129 THR F CB  1 
ATOM 3774 O OG1 . THR D 4 129 ? 52.834  75.740  119.192 1.00 85.96  ? 129 THR F OG1 1 
ATOM 3775 C CG2 . THR D 4 129 ? 52.245  76.207  116.909 1.00 86.17  ? 129 THR F CG2 1 
ATOM 3776 N N   . ALA D 4 130 ? 54.374  79.486  119.852 1.00 73.79  ? 130 ALA F N   1 
ATOM 3777 C CA  . ALA D 4 130 ? 54.965  79.921  121.108 1.00 73.31  ? 130 ALA F CA  1 
ATOM 3778 C C   . ALA D 4 130 ? 54.701  81.405  121.304 1.00 71.96  ? 130 ALA F C   1 
ATOM 3779 O O   . ALA D 4 130 ? 54.329  82.119  120.369 1.00 73.72  ? 130 ALA F O   1 
ATOM 3780 C CB  . ALA D 4 130 ? 56.469  79.632  121.142 1.00 74.21  ? 130 ALA F CB  1 
ATOM 3781 N N   . MET D 4 131 ? 54.902  81.858  122.539 1.00 63.72  ? 131 MET F N   1 
ATOM 3782 C CA  . MET D 4 131 ? 54.748  83.262  122.893 1.00 63.77  ? 131 MET F CA  1 
ATOM 3783 C C   . MET D 4 131 ? 56.112  83.939  122.854 1.00 63.97  ? 131 MET F C   1 
ATOM 3784 O O   . MET D 4 131 ? 57.077  83.433  123.435 1.00 65.20  ? 131 MET F O   1 
ATOM 3785 C CB  . MET D 4 131 ? 54.124  83.397  124.281 1.00 63.33  ? 131 MET F CB  1 
ATOM 3786 C CG  . MET D 4 131 ? 54.131  84.804  124.839 1.00 61.48  ? 131 MET F CG  1 
ATOM 3787 S SD  . MET D 4 131 ? 52.540  85.621  124.624 1.00 69.37  ? 131 MET F SD  1 
ATOM 3788 C CE  . MET D 4 131 ? 51.934  85.625  126.308 1.00 65.68  ? 131 MET F CE  1 
ATOM 3789 N N   . TYR D 4 132 ? 56.188  85.080  122.174 1.00 55.97  ? 132 TYR F N   1 
ATOM 3790 C CA  . TYR D 4 132 ? 57.450  85.759  121.912 1.00 54.27  ? 132 TYR F CA  1 
ATOM 3791 C C   . TYR D 4 132 ? 57.551  87.036  122.738 1.00 53.12  ? 132 TYR F C   1 
ATOM 3792 O O   . TYR D 4 132 ? 56.621  87.847  122.749 1.00 51.82  ? 132 TYR F O   1 
ATOM 3793 C CB  . TYR D 4 132 ? 57.586  86.090  120.425 1.00 53.54  ? 132 TYR F CB  1 
ATOM 3794 C CG  . TYR D 4 132 ? 57.739  84.882  119.529 1.00 55.35  ? 132 TYR F CG  1 
ATOM 3795 C CD1 . TYR D 4 132 ? 56.646  84.093  119.200 1.00 55.19  ? 132 TYR F CD1 1 
ATOM 3796 C CD2 . TYR D 4 132 ? 58.973  84.542  118.999 1.00 57.11  ? 132 TYR F CD2 1 
ATOM 3797 C CE1 . TYR D 4 132 ? 56.782  82.992  118.380 1.00 56.14  ? 132 TYR F CE1 1 
ATOM 3798 C CE2 . TYR D 4 132 ? 59.118  83.443  118.178 1.00 57.81  ? 132 TYR F CE2 1 
ATOM 3799 C CZ  . TYR D 4 132 ? 58.020  82.673  117.872 1.00 54.85  ? 132 TYR F CZ  1 
ATOM 3800 O OH  . TYR D 4 132 ? 58.161  81.578  117.053 1.00 56.45  ? 132 TYR F OH  1 
ATOM 3801 N N   . TYR D 4 133 ? 58.685  87.216  123.408 1.00 47.71  ? 133 TYR F N   1 
ATOM 3802 C CA  . TYR D 4 133 ? 58.996  88.399  124.191 1.00 46.07  ? 133 TYR F CA  1 
ATOM 3803 C C   . TYR D 4 133 ? 60.217  89.097  123.606 1.00 44.90  ? 133 TYR F C   1 
ATOM 3804 O O   . TYR D 4 133 ? 61.091  88.469  123.001 1.00 36.37  ? 133 TYR F O   1 
ATOM 3805 C CB  . TYR D 4 133 ? 59.277  88.039  125.653 1.00 45.01  ? 133 TYR F CB  1 
ATOM 3806 C CG  . TYR D 4 133 ? 58.169  87.284  126.343 1.00 46.68  ? 133 TYR F CG  1 
ATOM 3807 C CD1 . TYR D 4 133 ? 57.008  87.927  126.740 1.00 46.74  ? 133 TYR F CD1 1 
ATOM 3808 C CD2 . TYR D 4 133 ? 58.291  85.928  126.610 1.00 44.87  ? 133 TYR F CD2 1 
ATOM 3809 C CE1 . TYR D 4 133 ? 55.995  87.240  127.375 1.00 45.75  ? 133 TYR F CE1 1 
ATOM 3810 C CE2 . TYR D 4 133 ? 57.285  85.233  127.245 1.00 47.30  ? 133 TYR F CE2 1 
ATOM 3811 C CZ  . TYR D 4 133 ? 56.139  85.894  127.625 1.00 46.41  ? 133 TYR F CZ  1 
ATOM 3812 O OH  . TYR D 4 133 ? 55.131  85.207  128.259 1.00 48.00  ? 133 TYR F OH  1 
ATOM 3813 N N   . CYS D 4 134 ? 60.268  90.409  123.806 1.00 51.08  ? 134 CYS F N   1 
ATOM 3814 C CA  . CYS D 4 134 ? 61.392  91.235  123.392 1.00 44.87  ? 134 CYS F CA  1 
ATOM 3815 C C   . CYS D 4 134 ? 62.152  91.703  124.624 1.00 45.93  ? 134 CYS F C   1 
ATOM 3816 O O   . CYS D 4 134 ? 61.551  92.207  125.577 1.00 45.55  ? 134 CYS F O   1 
ATOM 3817 C CB  . CYS D 4 134 ? 60.918  92.436  122.579 1.00 41.38  ? 134 CYS F CB  1 
ATOM 3818 S SG  . CYS D 4 134 ? 62.239  93.407  121.856 1.00 45.75  ? 134 CYS F SG  1 
ATOM 3819 N N   . VAL D 4 135 ? 63.474  91.538  124.605 1.00 36.61  ? 135 VAL F N   1 
ATOM 3820 C CA  . VAL D 4 135 ? 64.312  91.836  125.760 1.00 31.52  ? 135 VAL F CA  1 
ATOM 3821 C C   . VAL D 4 135 ? 65.399  92.817  125.348 1.00 27.83  ? 135 VAL F C   1 
ATOM 3822 O O   . VAL D 4 135 ? 65.936  92.745  124.240 1.00 40.33  ? 135 VAL F O   1 
ATOM 3823 C CB  . VAL D 4 135 ? 64.934  90.553  126.354 1.00 32.43  ? 135 VAL F CB  1 
ATOM 3824 C CG1 . VAL D 4 135 ? 65.533  90.832  127.714 1.00 32.20  ? 135 VAL F CG1 1 
ATOM 3825 C CG2 . VAL D 4 135 ? 63.898  89.452  126.445 1.00 30.88  ? 135 VAL F CG2 1 
ATOM 3826 N N   . ARG D 4 136 ? 65.724  93.741  126.249 1.00 28.86  ? 136 ARG F N   1 
ATOM 3827 C CA  . ARG D 4 136 ? 66.770  94.726  126.019 1.00 28.76  ? 136 ARG F CA  1 
ATOM 3828 C C   . ARG D 4 136 ? 67.961  94.434  126.921 1.00 32.30  ? 136 ARG F C   1 
ATOM 3829 O O   . ARG D 4 136 ? 67.801  93.953  128.045 1.00 28.86  ? 136 ARG F O   1 
ATOM 3830 C CB  . ARG D 4 136 ? 66.266  96.152  126.274 1.00 31.70  ? 136 ARG F CB  1 
ATOM 3831 C CG  . ARG D 4 136 ? 65.935  96.449  127.724 1.00 33.34  ? 136 ARG F CG  1 
ATOM 3832 C CD  . ARG D 4 136 ? 65.772  97.938  127.969 1.00 27.81  ? 136 ARG F CD  1 
ATOM 3833 N NE  . ARG D 4 136 ? 65.976  98.282  129.371 1.00 28.35  ? 136 ARG F NE  1 
ATOM 3834 C CZ  . ARG D 4 136 ? 66.144  99.516  129.825 1.00 30.82  ? 136 ARG F CZ  1 
ATOM 3835 N NH1 . ARG D 4 136 ? 66.144  100.558 129.011 1.00 34.26  ? 136 ARG F NH1 1 
ATOM 3836 N NH2 . ARG D 4 136 ? 66.316  99.710  131.128 1.00 24.86  ? 136 ARG F NH2 1 
ATOM 3837 N N   . SER D 4 137 ? 69.161  94.715  126.418 1.00 29.54  ? 137 SER F N   1 
ATOM 3838 C CA  . SER D 4 137 ? 70.365  94.490  127.203 1.00 23.31  ? 137 SER F CA  1 
ATOM 3839 C C   . SER D 4 137 ? 71.480  95.391  126.699 1.00 22.99  ? 137 SER F C   1 
ATOM 3840 O O   . SER D 4 137 ? 71.654  95.552  125.490 1.00 39.53  ? 137 SER F O   1 
ATOM 3841 C CB  . SER D 4 137 ? 70.807  93.027  127.141 1.00 23.16  ? 137 SER F CB  1 
ATOM 3842 O OG  . SER D 4 137 ? 70.529  92.469  125.874 1.00 30.12  ? 137 SER F OG  1 
ATOM 3843 N N   . ILE D 4 138 ? 72.239  95.958  127.632 1.00 19.36  ? 138 ILE F N   1 
ATOM 3844 C CA  . ILE D 4 138 ? 73.335  96.866  127.323 1.00 25.65  ? 138 ILE F CA  1 
ATOM 3845 C C   . ILE D 4 138 ? 74.592  96.349  128.007 1.00 26.27  ? 138 ILE F C   1 
ATOM 3846 O O   . ILE D 4 138 ? 74.536  95.857  129.139 1.00 21.73  ? 138 ILE F O   1 
ATOM 3847 C CB  . ILE D 4 138 ? 73.009  98.314  127.753 1.00 31.49  ? 138 ILE F CB  1 
ATOM 3848 C CG1 . ILE D 4 138 ? 74.085  99.284  127.272 1.00 24.23  ? 138 ILE F CG1 1 
ATOM 3849 C CG2 . ILE D 4 138 ? 72.814  98.414  129.256 1.00 27.40  ? 138 ILE F CG2 1 
ATOM 3850 C CD1 . ILE D 4 138 ? 73.662  100.726 127.338 1.00 17.59  ? 138 ILE F CD1 1 
ATOM 3851 N N   . TYR D 4 139 ? 75.725  96.431  127.310 1.00 25.54  ? 139 TYR F N   1 
ATOM 3852 C CA  . TYR D 4 139 ? 76.968  95.808  127.756 1.00 20.57  ? 139 TYR F CA  1 
ATOM 3853 C C   . TYR D 4 139 ? 78.067  96.855  127.876 1.00 25.09  ? 139 TYR F C   1 
ATOM 3854 O O   . TYR D 4 139 ? 78.570  97.353  126.865 1.00 18.48  ? 139 TYR F O   1 
ATOM 3855 C CB  . TYR D 4 139 ? 77.399  94.700  126.797 1.00 13.67  ? 139 TYR F CB  1 
ATOM 3856 C CG  . TYR D 4 139 ? 76.382  93.603  126.594 1.00 16.71  ? 139 TYR F CG  1 
ATOM 3857 C CD1 . TYR D 4 139 ? 76.278  92.556  127.491 1.00 13.00  ? 139 TYR F CD1 1 
ATOM 3858 C CD2 . TYR D 4 139 ? 75.535  93.610  125.499 1.00 27.25  ? 139 TYR F CD2 1 
ATOM 3859 C CE1 . TYR D 4 139 ? 75.357  91.556  127.312 1.00 13.25  ? 139 TYR F CE1 1 
ATOM 3860 C CE2 . TYR D 4 139 ? 74.609  92.611  125.311 1.00 25.85  ? 139 TYR F CE2 1 
ATOM 3861 C CZ  . TYR D 4 139 ? 74.524  91.586  126.220 1.00 26.65  ? 139 TYR F CZ  1 
ATOM 3862 O OH  . TYR D 4 139 ? 73.601  90.584  126.036 1.00 28.01  ? 139 TYR F OH  1 
ATOM 3863 N N   . TYR D 4 140 ? 78.431  97.186  129.110 1.00 23.75  ? 140 TYR F N   1 
ATOM 3864 C CA  . TYR D 4 140 ? 79.688  97.856  129.421 1.00 11.90  ? 140 TYR F CA  1 
ATOM 3865 C C   . TYR D 4 140 ? 80.128  97.361  130.791 1.00 15.68  ? 140 TYR F C   1 
ATOM 3866 O O   . TYR D 4 140 ? 79.520  96.452  131.360 1.00 22.72  ? 140 TYR F O   1 
ATOM 3867 C CB  . TYR D 4 140 ? 79.557  99.384  129.347 1.00 16.75  ? 140 TYR F CB  1 
ATOM 3868 C CG  . TYR D 4 140 ? 78.412  99.981  130.133 1.00 24.68  ? 140 TYR F CG  1 
ATOM 3869 C CD1 . TYR D 4 140 ? 78.547  100.276 131.480 1.00 17.97  ? 140 TYR F CD1 1 
ATOM 3870 C CD2 . TYR D 4 140 ? 77.204  100.271 129.520 1.00 18.03  ? 140 TYR F CD2 1 
ATOM 3871 C CE1 . TYR D 4 140 ? 77.509  100.825 132.195 1.00 12.35  ? 140 TYR F CE1 1 
ATOM 3872 C CE2 . TYR D 4 140 ? 76.163  100.820 130.227 1.00 24.36  ? 140 TYR F CE2 1 
ATOM 3873 C CZ  . TYR D 4 140 ? 76.319  101.094 131.564 1.00 18.58  ? 140 TYR F CZ  1 
ATOM 3874 O OH  . TYR D 4 140 ? 75.277  101.644 132.271 1.00 24.85  ? 140 TYR F OH  1 
ATOM 3875 N N   . TYR D 4 141 ? 81.192  97.949  131.328 1.00 16.95  ? 141 TYR F N   1 
ATOM 3876 C CA  . TYR D 4 141 ? 81.728  97.482  132.602 1.00 17.84  ? 141 TYR F CA  1 
ATOM 3877 C C   . TYR D 4 141 ? 80.751  97.807  133.725 1.00 20.33  ? 141 TYR F C   1 
ATOM 3878 O O   . TYR D 4 141 ? 80.553  98.977  134.067 1.00 20.31  ? 141 TYR F O   1 
ATOM 3879 C CB  . TYR D 4 141 ? 83.090  98.108  132.877 1.00 11.07  ? 141 TYR F CB  1 
ATOM 3880 C CG  . TYR D 4 141 ? 83.598  97.786  134.260 1.00 12.29  ? 141 TYR F CG  1 
ATOM 3881 C CD1 . TYR D 4 141 ? 84.020  96.509  134.581 1.00 15.20  ? 141 TYR F CD1 1 
ATOM 3882 C CD2 . TYR D 4 141 ? 83.629  98.753  135.250 1.00 13.79  ? 141 TYR F CD2 1 
ATOM 3883 C CE1 . TYR D 4 141 ? 84.473  96.207  135.846 1.00 17.02  ? 141 TYR F CE1 1 
ATOM 3884 C CE2 . TYR D 4 141 ? 84.079  98.461  136.516 1.00 9.88   ? 141 TYR F CE2 1 
ATOM 3885 C CZ  . TYR D 4 141 ? 84.500  97.187  136.809 1.00 19.36  ? 141 TYR F CZ  1 
ATOM 3886 O OH  . TYR D 4 141 ? 84.952  96.894  138.075 1.00 24.99  ? 141 TYR F OH  1 
ATOM 3887 N N   . GLY D 4 142 ? 80.144  96.775  134.306 1.00 7.89   ? 142 GLY F N   1 
ATOM 3888 C CA  . GLY D 4 142 ? 79.269  96.938  135.446 1.00 17.04  ? 142 GLY F CA  1 
ATOM 3889 C C   . GLY D 4 142 ? 77.796  97.058  135.130 1.00 22.41  ? 142 GLY F C   1 
ATOM 3890 O O   . GLY D 4 142 ? 77.001  97.259  136.055 1.00 25.29  ? 142 GLY F O   1 
ATOM 3891 N N   . SER D 4 143 ? 77.405  96.940  133.866 1.00 23.75  ? 143 SER F N   1 
ATOM 3892 C CA  . SER D 4 143 ? 76.006  97.058  133.492 1.00 22.69  ? 143 SER F CA  1 
ATOM 3893 C C   . SER D 4 143 ? 75.244  95.782  133.844 1.00 33.35  ? 143 SER F C   1 
ATOM 3894 O O   . SER D 4 143 ? 75.824  94.749  134.186 1.00 44.42  ? 143 SER F O   1 
ATOM 3895 C CB  . SER D 4 143 ? 75.875  97.361  132.003 1.00 21.07  ? 143 SER F CB  1 
ATOM 3896 O OG  . SER D 4 143 ? 76.344  96.278  131.224 1.00 18.83  ? 143 SER F OG  1 
ATOM 3897 N N   . SER D 4 144 ? 73.920  95.868  133.761 1.00 26.97  ? 144 SER F N   1 
ATOM 3898 C CA  . SER D 4 144 ? 73.035  94.736  134.038 1.00 26.67  ? 144 SER F CA  1 
ATOM 3899 C C   . SER D 4 144 ? 72.215  94.414  132.800 1.00 33.49  ? 144 SER F C   1 
ATOM 3900 O O   . SER D 4 144 ? 71.194  95.076  132.540 1.00 28.64  ? 144 SER F O   1 
ATOM 3901 C CB  . SER D 4 144 ? 72.115  95.046  135.215 1.00 33.22  ? 144 SER F CB  1 
ATOM 3902 O OG  . SER D 4 144 ? 71.163  96.032  134.863 1.00 35.73  ? 144 SER F OG  1 
ATOM 3903 N N   . PRO D 4 145 ? 72.610  93.427  132.005 1.00 39.87  ? 145 PRO F N   1 
ATOM 3904 C CA  . PRO D 4 145 ? 71.834  93.070  130.815 1.00 34.95  ? 145 PRO F CA  1 
ATOM 3905 C C   . PRO D 4 145 ? 70.572  92.298  131.181 1.00 31.63  ? 145 PRO F C   1 
ATOM 3906 O O   . PRO D 4 145 ? 70.384  91.854  132.313 1.00 30.79  ? 145 PRO F O   1 
ATOM 3907 C CB  . PRO D 4 145 ? 72.805  92.206  130.005 1.00 27.90  ? 145 PRO F CB  1 
ATOM 3908 C CG  . PRO D 4 145 ? 73.741  91.656  131.000 1.00 31.43  ? 145 PRO F CG  1 
ATOM 3909 C CD  . PRO D 4 145 ? 73.864  92.662  132.102 1.00 30.57  ? 145 PRO F CD  1 
ATOM 3910 N N   . PHE D 4 146 ? 69.697  92.151  130.182 1.00 33.79  ? 146 PHE F N   1 
ATOM 3911 C CA  . PHE D 4 146 ? 68.410  91.468  130.333 1.00 32.31  ? 146 PHE F CA  1 
ATOM 3912 C C   . PHE D 4 146 ? 67.551  92.146  131.400 1.00 32.72  ? 146 PHE F C   1 
ATOM 3913 O O   . PHE D 4 146 ? 67.000  91.502  132.293 1.00 33.74  ? 146 PHE F O   1 
ATOM 3914 C CB  . PHE D 4 146 ? 68.606  89.982  130.645 1.00 34.04  ? 146 PHE F CB  1 
ATOM 3915 C CG  . PHE D 4 146 ? 68.925  89.147  129.439 1.00 40.12  ? 146 PHE F CG  1 
ATOM 3916 C CD1 . PHE D 4 146 ? 70.212  89.089  128.943 1.00 36.65  ? 146 PHE F CD1 1 
ATOM 3917 C CD2 . PHE D 4 146 ? 67.936  88.419  128.804 1.00 34.75  ? 146 PHE F CD2 1 
ATOM 3918 C CE1 . PHE D 4 146 ? 70.505  88.326  127.837 1.00 32.81  ? 146 PHE F CE1 1 
ATOM 3919 C CE2 . PHE D 4 146 ? 68.224  87.653  127.697 1.00 34.40  ? 146 PHE F CE2 1 
ATOM 3920 C CZ  . PHE D 4 146 ? 69.508  87.607  127.213 1.00 34.46  ? 146 PHE F CZ  1 
ATOM 3921 N N   . ASP D 4 147 ? 67.426  93.468  131.284 1.00 35.83  ? 147 ASP F N   1 
ATOM 3922 C CA  . ASP D 4 147 ? 66.772  94.261  132.319 1.00 31.32  ? 147 ASP F CA  1 
ATOM 3923 C C   . ASP D 4 147 ? 65.254  94.228  132.190 1.00 44.32  ? 147 ASP F C   1 
ATOM 3924 O O   . ASP D 4 147 ? 64.553  93.764  133.094 1.00 44.99  ? 147 ASP F O   1 
ATOM 3925 C CB  . ASP D 4 147 ? 67.273  95.704  132.257 1.00 29.23  ? 147 ASP F CB  1 
ATOM 3926 C CG  . ASP D 4 147 ? 68.098  96.082  133.461 1.00 43.83  ? 147 ASP F CG  1 
ATOM 3927 O OD1 . ASP D 4 147 ? 68.166  95.273  134.408 1.00 44.12  ? 147 ASP F OD1 1 
ATOM 3928 O OD2 . ASP D 4 147 ? 68.675  97.189  133.463 1.00 47.10  ? 147 ASP F OD2 1 
ATOM 3929 N N   . PHE D 4 148 ? 64.729  94.721  131.073 1.00 40.74  ? 148 PHE F N   1 
ATOM 3930 C CA  . PHE D 4 148 ? 63.300  94.940  130.907 1.00 33.21  ? 148 PHE F CA  1 
ATOM 3931 C C   . PHE D 4 148 ? 62.752  93.984  129.859 1.00 38.37  ? 148 PHE F C   1 
ATOM 3932 O O   . PHE D 4 148 ? 63.329  93.843  128.777 1.00 39.28  ? 148 PHE F O   1 
ATOM 3933 C CB  . PHE D 4 148 ? 63.018  96.390  130.509 1.00 39.65  ? 148 PHE F CB  1 
ATOM 3934 C CG  . PHE D 4 148 ? 61.576  96.782  130.629 1.00 42.49  ? 148 PHE F CG  1 
ATOM 3935 C CD1 . PHE D 4 148 ? 60.955  96.808  131.864 1.00 36.94  ? 148 PHE F CD1 1 
ATOM 3936 C CD2 . PHE D 4 148 ? 60.843  97.128  129.510 1.00 41.69  ? 148 PHE F CD2 1 
ATOM 3937 C CE1 . PHE D 4 148 ? 59.630  97.168  131.978 1.00 37.67  ? 148 PHE F CE1 1 
ATOM 3938 C CE2 . PHE D 4 148 ? 59.517  97.489  129.620 1.00 41.52  ? 148 PHE F CE2 1 
ATOM 3939 C CZ  . PHE D 4 148 ? 58.910  97.509  130.854 1.00 40.05  ? 148 PHE F CZ  1 
ATOM 3940 N N   . TRP D 4 149 ? 61.639  93.334  130.185 1.00 44.57  ? 149 TRP F N   1 
ATOM 3941 C CA  . TRP D 4 149 ? 60.961  92.408  129.293 1.00 38.43  ? 149 TRP F CA  1 
ATOM 3942 C C   . TRP D 4 149 ? 59.604  92.974  128.899 1.00 45.33  ? 149 TRP F C   1 
ATOM 3943 O O   . TRP D 4 149 ? 58.904  93.575  129.718 1.00 45.73  ? 149 TRP F O   1 
ATOM 3944 C CB  . TRP D 4 149 ? 60.766  91.041  129.955 1.00 36.91  ? 149 TRP F CB  1 
ATOM 3945 C CG  . TRP D 4 149 ? 62.030  90.270  130.179 1.00 42.49  ? 149 TRP F CG  1 
ATOM 3946 C CD1 . TRP D 4 149 ? 63.152  90.702  130.820 1.00 45.49  ? 149 TRP F CD1 1 
ATOM 3947 C CD2 . TRP D 4 149 ? 62.293  88.922  129.777 1.00 47.60  ? 149 TRP F CD2 1 
ATOM 3948 N NE1 . TRP D 4 149 ? 64.100  89.711  130.836 1.00 46.05  ? 149 TRP F NE1 1 
ATOM 3949 C CE2 . TRP D 4 149 ? 63.596  88.607  130.202 1.00 45.41  ? 149 TRP F CE2 1 
ATOM 3950 C CE3 . TRP D 4 149 ? 61.553  87.953  129.096 1.00 47.30  ? 149 TRP F CE3 1 
ATOM 3951 C CZ2 . TRP D 4 149 ? 64.176  87.365  129.967 1.00 40.74  ? 149 TRP F CZ2 1 
ATOM 3952 C CZ3 . TRP D 4 149 ? 62.130  86.721  128.864 1.00 44.50  ? 149 TRP F CZ3 1 
ATOM 3953 C CH2 . TRP D 4 149 ? 63.428  86.438  129.298 1.00 39.01  ? 149 TRP F CH2 1 
ATOM 3954 N N   . GLY D 4 150 ? 59.234  92.775  127.636 1.00 51.28  ? 150 GLY F N   1 
ATOM 3955 C CA  . GLY D 4 150 ? 57.963  93.248  127.134 1.00 49.06  ? 150 GLY F CA  1 
ATOM 3956 C C   . GLY D 4 150 ? 56.828  92.282  127.420 1.00 50.23  ? 150 GLY F C   1 
ATOM 3957 O O   . GLY D 4 150 ? 56.970  91.293  128.137 1.00 50.85  ? 150 GLY F O   1 
ATOM 3958 N N   . GLN D 4 151 ? 55.671  92.592  126.842 1.00 60.65  ? 151 GLN F N   1 
ATOM 3959 C CA  . GLN D 4 151 ? 54.487  91.748  126.940 1.00 61.30  ? 151 GLN F CA  1 
ATOM 3960 C C   . GLN D 4 151 ? 54.343  90.961  125.643 1.00 63.13  ? 151 GLN F C   1 
ATOM 3961 O O   . GLN D 4 151 ? 54.307  91.548  124.557 1.00 61.20  ? 151 GLN F O   1 
ATOM 3962 C CB  . GLN D 4 151 ? 53.238  92.586  127.210 1.00 61.07  ? 151 GLN F CB  1 
ATOM 3963 C CG  . GLN D 4 151 ? 53.400  93.598  128.332 1.00 59.52  ? 151 GLN F CG  1 
ATOM 3964 C CD  . GLN D 4 151 ? 53.085  93.014  129.696 1.00 62.08  ? 151 GLN F CD  1 
ATOM 3965 O OE1 . GLN D 4 151 ? 53.370  91.849  129.969 1.00 63.53  ? 151 GLN F OE1 1 
ATOM 3966 N NE2 . GLN D 4 151 ? 52.492  93.826  130.562 1.00 61.45  ? 151 GLN F NE2 1 
ATOM 3967 N N   . GLY D 4 152 ? 54.252  89.644  125.759 1.00 65.11  ? 152 GLY F N   1 
ATOM 3968 C CA  . GLY D 4 152 ? 54.327  88.789  124.595 1.00 61.57  ? 152 GLY F CA  1 
ATOM 3969 C C   . GLY D 4 152 ? 53.083  88.821  123.727 1.00 66.78  ? 152 GLY F C   1 
ATOM 3970 O O   . GLY D 4 152 ? 52.015  89.304  124.104 1.00 66.45  ? 152 GLY F O   1 
ATOM 3971 N N   . THR D 4 153 ? 53.247  88.285  122.519 1.00 69.92  ? 153 THR F N   1 
ATOM 3972 C CA  . THR D 4 153 ? 52.155  88.071  121.579 1.00 69.07  ? 153 THR F CA  1 
ATOM 3973 C C   . THR D 4 153 ? 52.068  86.586  121.263 1.00 69.94  ? 153 THR F C   1 
ATOM 3974 O O   . THR D 4 153 ? 53.088  85.945  120.991 1.00 69.62  ? 153 THR F O   1 
ATOM 3975 C CB  . THR D 4 153 ? 52.356  88.867  120.287 1.00 69.48  ? 153 THR F CB  1 
ATOM 3976 O OG1 . THR D 4 153 ? 53.271  88.170  119.432 1.00 65.51  ? 153 THR F OG1 1 
ATOM 3977 C CG2 . THR D 4 153 ? 52.897  90.247  120.587 1.00 69.60  ? 153 THR F CG2 1 
ATOM 3978 N N   . THR D 4 154 ? 50.854  86.045  121.297 1.00 75.43  ? 154 THR F N   1 
ATOM 3979 C CA  . THR D 4 154 ? 50.651  84.626  121.051 1.00 75.02  ? 154 THR F CA  1 
ATOM 3980 C C   . THR D 4 154 ? 50.643  84.348  119.554 1.00 76.23  ? 154 THR F C   1 
ATOM 3981 O O   . THR D 4 154 ? 49.999  85.066  118.784 1.00 77.00  ? 154 THR F O   1 
ATOM 3982 C CB  . THR D 4 154 ? 49.341  84.154  121.680 1.00 75.78  ? 154 THR F CB  1 
ATOM 3983 O OG1 . THR D 4 154 ? 49.294  84.564  123.052 1.00 76.10  ? 154 THR F OG1 1 
ATOM 3984 C CG2 . THR D 4 154 ? 49.233  82.640  121.609 1.00 75.53  ? 154 THR F CG2 1 
ATOM 3985 N N   . LEU D 4 155 ? 51.366  83.310  119.144 1.00 82.02  ? 155 LEU F N   1 
ATOM 3986 C CA  . LEU D 4 155 ? 51.369  82.843  117.765 1.00 82.44  ? 155 LEU F CA  1 
ATOM 3987 C C   . LEU D 4 155 ? 50.987  81.372  117.739 1.00 83.06  ? 155 LEU F C   1 
ATOM 3988 O O   . LEU D 4 155 ? 51.561  80.564  118.477 1.00 83.86  ? 155 LEU F O   1 
ATOM 3989 C CB  . LEU D 4 155 ? 52.735  83.042  117.110 1.00 81.64  ? 155 LEU F CB  1 
ATOM 3990 C CG  . LEU D 4 155 ? 52.805  82.557  115.662 1.00 81.48  ? 155 LEU F CG  1 
ATOM 3991 C CD1 . LEU D 4 155 ? 52.039  83.497  114.750 1.00 83.30  ? 155 LEU F CD1 1 
ATOM 3992 C CD2 . LEU D 4 155 ? 54.239  82.418  115.209 1.00 80.54  ? 155 LEU F CD2 1 
ATOM 3993 N N   . THR D 4 156 ? 50.020  81.028  116.894 1.00 89.56  ? 156 THR F N   1 
ATOM 3994 C CA  . THR D 4 156 ? 49.557  79.658  116.738 1.00 90.57  ? 156 THR F CA  1 
ATOM 3995 C C   . THR D 4 156 ? 49.640  79.252  115.274 1.00 90.40  ? 156 THR F C   1 
ATOM 3996 O O   . THR D 4 156 ? 49.213  79.997  114.387 1.00 90.84  ? 156 THR F O   1 
ATOM 3997 C CB  . THR D 4 156 ? 48.120  79.496  117.244 1.00 90.55  ? 156 THR F CB  1 
ATOM 3998 O OG1 . THR D 4 156 ? 47.297  80.525  116.683 1.00 89.22  ? 156 THR F OG1 1 
ATOM 3999 C CG2 . THR D 4 156 ? 48.076  79.589  118.760 1.00 90.32  ? 156 THR F CG2 1 
ATOM 4000 N N   . VAL D 4 157 ? 50.195  78.068  115.028 1.00 94.16  ? 157 VAL F N   1 
ATOM 4001 C CA  . VAL D 4 157 ? 50.332  77.518  113.685 1.00 95.10  ? 157 VAL F CA  1 
ATOM 4002 C C   . VAL D 4 157 ? 49.694  76.137  113.674 1.00 96.09  ? 157 VAL F C   1 
ATOM 4003 O O   . VAL D 4 157 ? 50.004  75.299  114.529 1.00 96.40  ? 157 VAL F O   1 
ATOM 4004 C CB  . VAL D 4 157 ? 51.807  77.442  113.244 1.00 94.41  ? 157 VAL F CB  1 
ATOM 4005 C CG1 . VAL D 4 157 ? 52.016  76.314  112.243 1.00 95.23  ? 157 VAL F CG1 1 
ATOM 4006 C CG2 . VAL D 4 157 ? 52.256  78.769  112.659 1.00 92.99  ? 157 VAL F CG2 1 
ATOM 4007 N N   . SER D 4 158 ? 48.802  75.903  112.717 1.00 98.80  ? 158 SER F N   1 
ATOM 4008 C CA  . SER D 4 158 ? 48.135  74.612  112.592 1.00 99.23  ? 158 SER F CA  1 
ATOM 4009 C C   . SER D 4 158 ? 47.714  74.353  111.150 1.00 98.84  ? 158 SER F C   1 
ATOM 4010 O O   . SER D 4 158 ? 47.207  73.279  110.826 1.00 98.21  ? 158 SER F O   1 
ATOM 4011 C CB  . SER D 4 158 ? 46.918  74.543  113.516 1.00 98.49  ? 158 SER F CB  1 
ATOM 4012 O OG  . SER D 4 158 ? 46.153  75.733  113.442 1.00 98.25  ? 158 SER F OG  1 
ATOM 4013 N N   . ASP D 4 175 ? 76.796  72.991  122.930 1.00 63.15  ? 175 ASP F N   1 
ATOM 4014 C CA  . ASP D 4 175 ? 75.867  73.852  123.651 1.00 64.49  ? 175 ASP F CA  1 
ATOM 4015 C C   . ASP D 4 175 ? 75.819  73.489  125.129 1.00 65.29  ? 175 ASP F C   1 
ATOM 4016 O O   . ASP D 4 175 ? 75.642  72.326  125.487 1.00 65.43  ? 175 ASP F O   1 
ATOM 4017 C CB  . ASP D 4 175 ? 74.469  73.759  123.041 1.00 64.22  ? 175 ASP F CB  1 
ATOM 4018 C CG  . ASP D 4 175 ? 74.384  74.422  121.682 1.00 65.63  ? 175 ASP F CG  1 
ATOM 4019 O OD1 . ASP D 4 175 ? 75.448  74.734  121.106 1.00 63.62  ? 175 ASP F OD1 1 
ATOM 4020 O OD2 . ASP D 4 175 ? 73.256  74.629  121.190 1.00 66.69  ? 175 ASP F OD2 1 
ATOM 4021 N N   . ILE D 4 176 ? 75.974  74.495  125.983 1.00 61.05  ? 176 ILE F N   1 
ATOM 4022 C CA  . ILE D 4 176 ? 75.989  74.283  127.425 1.00 58.83  ? 176 ILE F CA  1 
ATOM 4023 C C   . ILE D 4 176 ? 74.591  73.895  127.884 1.00 59.72  ? 176 ILE F C   1 
ATOM 4024 O O   . ILE D 4 176 ? 73.600  74.529  127.504 1.00 59.95  ? 176 ILE F O   1 
ATOM 4025 C CB  . ILE D 4 176 ? 76.490  75.540  128.152 1.00 55.38  ? 176 ILE F CB  1 
ATOM 4026 C CG1 . ILE D 4 176 ? 77.914  75.874  127.704 1.00 57.62  ? 176 ILE F CG1 1 
ATOM 4027 C CG2 . ILE D 4 176 ? 76.438  75.345  129.656 1.00 57.82  ? 176 ILE F CG2 1 
ATOM 4028 C CD1 . ILE D 4 176 ? 78.387  77.239  128.135 1.00 56.29  ? 176 ILE F CD1 1 
ATOM 4029 N N   . VAL D 4 177 ? 74.507  72.845  128.696 1.00 62.38  ? 177 VAL F N   1 
ATOM 4030 C CA  . VAL D 4 177 ? 73.239  72.305  129.171 1.00 64.08  ? 177 VAL F CA  1 
ATOM 4031 C C   . VAL D 4 177 ? 73.054  72.691  130.631 1.00 64.02  ? 177 VAL F C   1 
ATOM 4032 O O   . VAL D 4 177 ? 73.957  72.501  131.454 1.00 63.02  ? 177 VAL F O   1 
ATOM 4033 C CB  . VAL D 4 177 ? 73.179  70.774  129.000 1.00 62.02  ? 177 VAL F CB  1 
ATOM 4034 C CG1 . VAL D 4 177 ? 71.817  70.248  129.418 1.00 60.60  ? 177 VAL F CG1 1 
ATOM 4035 C CG2 . VAL D 4 177 ? 73.490  70.389  127.564 1.00 62.43  ? 177 VAL F CG2 1 
ATOM 4036 N N   . MET D 4 178 ? 71.881  73.232  130.949 1.00 58.93  ? 178 MET F N   1 
ATOM 4037 C CA  . MET D 4 178 ? 71.526  73.586  132.313 1.00 60.07  ? 178 MET F CA  1 
ATOM 4038 C C   . MET D 4 178 ? 70.378  72.701  132.773 1.00 62.93  ? 178 MET F C   1 
ATOM 4039 O O   . MET D 4 178 ? 69.463  72.389  132.007 1.00 60.98  ? 178 MET F O   1 
ATOM 4040 C CB  . MET D 4 178 ? 71.139  75.066  132.429 1.00 59.55  ? 178 MET F CB  1 
ATOM 4041 C CG  . MET D 4 178 ? 71.903  75.980  131.487 1.00 60.38  ? 178 MET F CG  1 
ATOM 4042 S SD  . MET D 4 178 ? 73.429  76.611  132.203 1.00 60.71  ? 178 MET F SD  1 
ATOM 4043 C CE  . MET D 4 178 ? 72.840  77.170  133.795 1.00 54.03  ? 178 MET F CE  1 
ATOM 4044 N N   . THR D 4 179 ? 70.433  72.294  134.039 1.00 71.47  ? 179 THR F N   1 
ATOM 4045 C CA  . THR D 4 179 ? 69.479  71.340  134.589 1.00 72.79  ? 179 THR F CA  1 
ATOM 4046 C C   . THR D 4 179 ? 68.799  71.930  135.815 1.00 71.06  ? 179 THR F C   1 
ATOM 4047 O O   . THR D 4 179 ? 69.468  72.450  136.713 1.00 70.71  ? 179 THR F O   1 
ATOM 4048 C CB  . THR D 4 179 ? 70.165  70.019  134.957 1.00 74.19  ? 179 THR F CB  1 
ATOM 4049 O OG1 . THR D 4 179 ? 70.926  69.545  133.840 1.00 73.98  ? 179 THR F OG1 1 
ATOM 4050 C CG2 . THR D 4 179 ? 69.132  68.969  135.341 1.00 72.06  ? 179 THR F CG2 1 
ATOM 4051 N N   . GLN D 4 180 ? 67.472  71.841  135.846 1.00 69.38  ? 180 GLN F N   1 
ATOM 4052 C CA  . GLN D 4 180 ? 66.645  72.256  136.974 1.00 67.80  ? 180 GLN F CA  1 
ATOM 4053 C C   . GLN D 4 180 ? 65.644  71.161  137.315 1.00 70.27  ? 180 GLN F C   1 
ATOM 4054 O O   . GLN D 4 180 ? 64.446  71.403  137.476 1.00 69.73  ? 180 GLN F O   1 
ATOM 4055 C CB  . GLN D 4 180 ? 65.924  73.567  136.679 1.00 68.67  ? 180 GLN F CB  1 
ATOM 4056 C CG  . GLN D 4 180 ? 66.842  74.747  136.427 1.00 67.17  ? 180 GLN F CG  1 
ATOM 4057 C CD  . GLN D 4 180 ? 66.121  76.074  136.540 1.00 66.60  ? 180 GLN F CD  1 
ATOM 4058 O OE1 . GLN D 4 180 ? 66.092  76.860  135.595 1.00 68.45  ? 180 GLN F OE1 1 
ATOM 4059 N NE2 . GLN D 4 180 ? 65.530  76.329  137.701 1.00 67.98  ? 180 GLN F NE2 1 
ATOM 4060 N N   . ALA D 4 181 ? 66.137  69.923  137.412 1.00 83.36  ? 181 ALA F N   1 
ATOM 4061 C CA  . ALA D 4 181 ? 65.254  68.785  137.650 1.00 84.22  ? 181 ALA F CA  1 
ATOM 4062 C C   . ALA D 4 181 ? 64.511  68.909  138.974 1.00 84.83  ? 181 ALA F C   1 
ATOM 4063 O O   . ALA D 4 181 ? 63.345  68.509  139.069 1.00 83.68  ? 181 ALA F O   1 
ATOM 4064 C CB  . ALA D 4 181 ? 66.054  67.483  137.612 1.00 82.22  ? 181 ALA F CB  1 
ATOM 4065 N N   . THR D 4 182 ? 65.158  69.454  139.998 1.00 89.56  ? 182 THR F N   1 
ATOM 4066 C CA  . THR D 4 182 ? 64.517  69.632  141.295 1.00 90.33  ? 182 THR F CA  1 
ATOM 4067 C C   . THR D 4 182 ? 63.608  70.856  141.295 1.00 89.75  ? 182 THR F C   1 
ATOM 4068 O O   . THR D 4 182 ? 63.038  71.221  140.266 1.00 90.54  ? 182 THR F O   1 
ATOM 4069 C CB  . THR D 4 182 ? 65.554  69.773  142.424 1.00 90.36  ? 182 THR F CB  1 
ATOM 4070 O OG1 . THR D 4 182 ? 66.480  68.681  142.367 1.00 89.88  ? 182 THR F OG1 1 
ATOM 4071 C CG2 . THR D 4 182 ? 64.866  69.779  143.780 1.00 89.55  ? 182 THR F CG2 1 
ATOM 4072 N N   . SER D 4 194 ? 65.193  77.218  148.927 1.00 85.29  ? 194 SER F N   1 
ATOM 4073 C CA  . SER D 4 194 ? 66.401  77.382  148.128 1.00 85.27  ? 194 SER F CA  1 
ATOM 4074 C C   . SER D 4 194 ? 66.222  76.791  146.733 1.00 85.27  ? 194 SER F C   1 
ATOM 4075 O O   . SER D 4 194 ? 65.647  75.716  146.572 1.00 85.69  ? 194 SER F O   1 
ATOM 4076 C CB  . SER D 4 194 ? 67.597  76.731  148.826 1.00 86.51  ? 194 SER F CB  1 
ATOM 4077 O OG  . SER D 4 194 ? 68.767  76.835  148.034 1.00 86.79  ? 194 SER F OG  1 
ATOM 4078 N N   . ILE D 4 195 ? 66.717  77.505  145.730 1.00 76.10  ? 195 ILE F N   1 
ATOM 4079 C CA  . ILE D 4 195 ? 66.620  77.068  144.346 1.00 74.46  ? 195 ILE F CA  1 
ATOM 4080 C C   . ILE D 4 195 ? 67.996  76.606  143.883 1.00 74.15  ? 195 ILE F C   1 
ATOM 4081 O O   . ILE D 4 195 ? 69.014  77.236  144.170 1.00 74.89  ? 195 ILE F O   1 
ATOM 4082 C CB  . ILE D 4 195 ? 66.075  78.196  143.446 1.00 74.51  ? 195 ILE F CB  1 
ATOM 4083 C CG1 . ILE D 4 195 ? 64.635  78.533  143.829 1.00 74.55  ? 195 ILE F CG1 1 
ATOM 4084 C CG2 . ILE D 4 195 ? 66.144  77.801  141.982 1.00 74.40  ? 195 ILE F CG2 1 
ATOM 4085 C CD1 . ILE D 4 195 ? 63.653  77.436  143.534 1.00 76.07  ? 195 ILE F CD1 1 
ATOM 4086 N N   . SER D 4 196 ? 68.034  75.488  143.161 1.00 70.50  ? 196 SER F N   1 
ATOM 4087 C CA  . SER D 4 196 ? 69.287  74.916  142.692 1.00 71.10  ? 196 SER F CA  1 
ATOM 4088 C C   . SER D 4 196 ? 69.339  74.944  141.170 1.00 68.40  ? 196 SER F C   1 
ATOM 4089 O O   . SER D 4 196 ? 68.315  74.845  140.488 1.00 66.80  ? 196 SER F O   1 
ATOM 4090 C CB  . SER D 4 196 ? 69.471  73.476  143.195 1.00 71.84  ? 196 SER F CB  1 
ATOM 4091 O OG  . SER D 4 196 ? 69.559  73.436  144.609 1.00 70.10  ? 196 SER F OG  1 
ATOM 4092 N N   . CYS D 4 197 ? 70.555  75.083  140.643 1.00 69.47  ? 197 CYS F N   1 
ATOM 4093 C CA  . CYS D 4 197 ? 70.783  75.060  139.203 1.00 67.29  ? 197 CYS F CA  1 
ATOM 4094 C C   . CYS D 4 197 ? 72.180  74.510  138.958 1.00 68.76  ? 197 CYS F C   1 
ATOM 4095 O O   . CYS D 4 197 ? 73.098  74.784  139.737 1.00 70.59  ? 197 CYS F O   1 
ATOM 4096 C CB  . CYS D 4 197 ? 70.625  76.462  138.594 1.00 67.60  ? 197 CYS F CB  1 
ATOM 4097 S SG  . CYS D 4 197 ? 70.968  76.594  136.817 1.00 71.20  ? 197 CYS F SG  1 
ATOM 4098 N N   . ARG D 4 198 ? 72.336  73.711  137.906 1.00 76.22  ? 198 ARG F N   1 
ATOM 4099 C CA  . ARG D 4 198 ? 73.616  73.088  137.604 1.00 76.04  ? 198 ARG F CA  1 
ATOM 4100 C C   . ARG D 4 198 ? 73.902  73.198  136.114 1.00 75.35  ? 198 ARG F C   1 
ATOM 4101 O O   . ARG D 4 198 ? 72.982  73.166  135.291 1.00 76.27  ? 198 ARG F O   1 
ATOM 4102 C CB  . ARG D 4 198 ? 73.630  71.621  138.074 1.00 75.56  ? 198 ARG F CB  1 
ATOM 4103 C CG  . ARG D 4 198 ? 73.160  70.590  137.063 1.00 76.36  ? 198 ARG F CG  1 
ATOM 4104 C CD  . ARG D 4 198 ? 73.945  69.292  137.217 1.00 75.89  ? 198 ARG F CD  1 
ATOM 4105 N NE  . ARG D 4 198 ? 75.290  69.364  136.660 1.00 78.07  ? 198 ARG F NE  1 
ATOM 4106 C CZ  . ARG D 4 198 ? 75.569  69.419  135.365 1.00 78.70  ? 198 ARG F CZ  1 
ATOM 4107 N NH1 . ARG D 4 198 ? 74.615  69.391  134.448 1.00 75.43  ? 198 ARG F NH1 1 
ATOM 4108 N NH2 . ARG D 4 198 ? 76.839  69.495  134.979 1.00 76.60  ? 198 ARG F NH2 1 
ATOM 4109 N N   . SER D 4 199 ? 75.177  73.346  135.776 1.00 66.61  ? 199 SER F N   1 
ATOM 4110 C CA  . SER D 4 199 ? 75.614  73.548  134.404 1.00 65.75  ? 199 SER F CA  1 
ATOM 4111 C C   . SER D 4 199 ? 76.560  72.434  133.975 1.00 66.91  ? 199 SER F C   1 
ATOM 4112 O O   . SER D 4 199 ? 77.238  71.812  134.796 1.00 67.25  ? 199 SER F O   1 
ATOM 4113 C CB  . SER D 4 199 ? 76.305  74.906  134.247 1.00 64.22  ? 199 SER F CB  1 
ATOM 4114 O OG  . SER D 4 199 ? 76.729  75.110  132.912 1.00 63.62  ? 199 SER F OG  1 
ATOM 4115 N N   . SER D 4 200 ? 76.602  72.194  132.663 1.00 65.60  ? 200 SER F N   1 
ATOM 4116 C CA  . SER D 4 200 ? 77.467  71.146  132.132 1.00 64.32  ? 200 SER F CA  1 
ATOM 4117 C C   . SER D 4 200 ? 78.938  71.523  132.250 1.00 64.85  ? 200 SER F C   1 
ATOM 4118 O O   . SER D 4 200 ? 79.766  70.694  132.645 1.00 65.14  ? 200 SER F O   1 
ATOM 4119 C CB  . SER D 4 200 ? 77.101  70.853  130.678 1.00 64.31  ? 200 SER F CB  1 
ATOM 4120 O OG  . SER D 4 200 ? 77.305  71.993  129.864 1.00 63.53  ? 200 SER F OG  1 
ATOM 4121 N N   . LYS D 4 201 ? 79.284  72.760  131.917 1.00 62.86  ? 201 LYS F N   1 
ATOM 4122 C CA  . LYS D 4 201 ? 80.656  73.246  131.983 1.00 59.73  ? 201 LYS F CA  1 
ATOM 4123 C C   . LYS D 4 201 ? 80.736  74.421  132.955 1.00 59.67  ? 201 LYS F C   1 
ATOM 4124 O O   . LYS D 4 201 ? 79.723  75.006  133.343 1.00 58.07  ? 201 LYS F O   1 
ATOM 4125 C CB  . LYS D 4 201 ? 81.162  73.634  130.590 1.00 58.31  ? 201 LYS F CB  1 
ATOM 4126 C CG  . LYS D 4 201 ? 81.104  75.120  130.285 1.00 57.77  ? 201 LYS F CG  1 
ATOM 4127 C CD  . LYS D 4 201 ? 82.217  75.527  129.336 1.00 57.08  ? 201 LYS F CD  1 
ATOM 4128 C CE  . LYS D 4 201 ? 82.205  74.680  128.075 1.00 56.00  ? 201 LYS F CE  1 
ATOM 4129 N NZ  . LYS D 4 201 ? 83.053  75.270  127.004 1.00 57.55  ? 201 LYS F NZ  1 
ATOM 4130 N N   . SER D 4 202 ? 81.959  74.760  133.355 1.00 57.28  ? 202 SER F N   1 
ATOM 4131 C CA  . SER D 4 202 ? 82.176  75.836  134.313 1.00 54.86  ? 202 SER F CA  1 
ATOM 4132 C C   . SER D 4 202 ? 81.909  77.180  133.647 1.00 52.34  ? 202 SER F C   1 
ATOM 4133 O O   . SER D 4 202 ? 82.493  77.490  132.604 1.00 52.12  ? 202 SER F O   1 
ATOM 4134 C CB  . SER D 4 202 ? 83.598  75.785  134.865 1.00 52.13  ? 202 SER F CB  1 
ATOM 4135 O OG  . SER D 4 202 ? 83.813  76.824  135.803 1.00 55.65  ? 202 SER F OG  1 
ATOM 4136 N N   . LEU D 4 203 ? 81.027  77.975  134.253 1.00 44.04  ? 203 LEU F N   1 
ATOM 4137 C CA  . LEU D 4 203 ? 80.714  79.302  133.742 1.00 45.79  ? 203 LEU F CA  1 
ATOM 4138 C C   . LEU D 4 203 ? 81.737  80.351  134.155 1.00 43.35  ? 203 LEU F C   1 
ATOM 4139 O O   . LEU D 4 203 ? 81.749  81.441  133.574 1.00 41.96  ? 203 LEU F O   1 
ATOM 4140 C CB  . LEU D 4 203 ? 79.323  79.727  134.213 1.00 47.83  ? 203 LEU F CB  1 
ATOM 4141 C CG  . LEU D 4 203 ? 78.161  78.887  133.686 1.00 41.39  ? 203 LEU F CG  1 
ATOM 4142 C CD1 . LEU D 4 203 ? 76.854  79.310  134.331 1.00 35.50  ? 203 LEU F CD1 1 
ATOM 4143 C CD2 . LEU D 4 203 ? 78.073  78.986  132.176 1.00 40.86  ? 203 LEU F CD2 1 
ATOM 4144 N N   . LEU D 4 204 ? 82.589  80.050  135.132 1.00 44.03  ? 204 LEU F N   1 
ATOM 4145 C CA  . LEU D 4 204 ? 83.590  81.003  135.588 1.00 43.27  ? 204 LEU F CA  1 
ATOM 4146 C C   . LEU D 4 204 ? 84.621  81.261  134.497 1.00 41.93  ? 204 LEU F C   1 
ATOM 4147 O O   . LEU D 4 204 ? 85.051  80.342  133.795 1.00 42.23  ? 204 LEU F O   1 
ATOM 4148 C CB  . LEU D 4 204 ? 84.276  80.483  136.851 1.00 40.20  ? 204 LEU F CB  1 
ATOM 4149 C CG  . LEU D 4 204 ? 85.121  81.473  137.653 1.00 40.04  ? 204 LEU F CG  1 
ATOM 4150 C CD1 . LEU D 4 204 ? 84.815  81.347  139.133 1.00 41.11  ? 204 LEU F CD1 1 
ATOM 4151 C CD2 . LEU D 4 204 ? 86.597  81.245  137.395 1.00 41.30  ? 204 LEU F CD2 1 
ATOM 4152 N N   . HIS D 4 205 ? 85.020  82.520  134.359 1.00 39.27  ? 205 HIS F N   1 
ATOM 4153 C CA  . HIS D 4 205 ? 85.947  82.944  133.323 1.00 35.52  ? 205 HIS F CA  1 
ATOM 4154 C C   . HIS D 4 205 ? 87.288  83.331  133.934 1.00 32.85  ? 205 HIS F C   1 
ATOM 4155 O O   . HIS D 4 205 ? 87.441  83.436  135.153 1.00 30.19  ? 205 HIS F O   1 
ATOM 4156 C CB  . HIS D 4 205 ? 85.365  84.115  132.524 1.00 30.39  ? 205 HIS F CB  1 
ATOM 4157 C CG  . HIS D 4 205 ? 85.967  84.276  131.165 1.00 32.70  ? 205 HIS F CG  1 
ATOM 4158 N ND1 . HIS D 4 205 ? 86.968  85.184  130.898 1.00 36.06  ? 205 HIS F ND1 1 
ATOM 4159 C CD2 . HIS D 4 205 ? 85.708  83.647  129.995 1.00 31.23  ? 205 HIS F CD2 1 
ATOM 4160 C CE1 . HIS D 4 205 ? 87.301  85.107  129.622 1.00 33.92  ? 205 HIS F CE1 1 
ATOM 4161 N NE2 . HIS D 4 205 ? 86.551  84.182  129.052 1.00 30.82  ? 205 HIS F NE2 1 
ATOM 4162 N N   . SER D 4 206 ? 88.268  83.547  133.054 1.00 37.11  ? 206 SER F N   1 
ATOM 4163 C CA  . SER D 4 206 ? 89.620  83.859  133.502 1.00 39.23  ? 206 SER F CA  1 
ATOM 4164 C C   . SER D 4 206 ? 89.707  85.237  134.145 1.00 40.05  ? 206 SER F C   1 
ATOM 4165 O O   . SER D 4 206 ? 90.597  85.477  134.968 1.00 40.77  ? 206 SER F O   1 
ATOM 4166 C CB  . SER D 4 206 ? 90.594  83.764  132.329 1.00 36.12  ? 206 SER F CB  1 
ATOM 4167 O OG  . SER D 4 206 ? 90.575  82.468  131.760 1.00 38.94  ? 206 SER F OG  1 
ATOM 4168 N N   . ASN D 4 207 ? 88.805  86.151  133.790 1.00 34.95  ? 207 ASN F N   1 
ATOM 4169 C CA  . ASN D 4 207 ? 88.839  87.496  134.348 1.00 28.34  ? 207 ASN F CA  1 
ATOM 4170 C C   . ASN D 4 207 ? 88.138  87.600  135.697 1.00 29.03  ? 207 ASN F C   1 
ATOM 4171 O O   . ASN D 4 207 ? 88.120  88.686  136.284 1.00 37.94  ? 207 ASN F O   1 
ATOM 4172 C CB  . ASN D 4 207 ? 88.233  88.500  133.360 1.00 31.79  ? 207 ASN F CB  1 
ATOM 4173 C CG  . ASN D 4 207 ? 86.843  88.111  132.896 1.00 31.20  ? 207 ASN F CG  1 
ATOM 4174 O OD1 . ASN D 4 207 ? 86.051  87.552  133.652 1.00 35.58  ? 207 ASN F OD1 1 
ATOM 4175 N ND2 . ASN D 4 207 ? 86.537  88.419  131.643 1.00 29.97  ? 207 ASN F ND2 1 
ATOM 4176 N N   . GLY D 4 208 ? 87.572  86.507  136.201 1.00 31.12  ? 208 GLY F N   1 
ATOM 4177 C CA  . GLY D 4 208 ? 86.927  86.501  137.495 1.00 35.00  ? 208 GLY F CA  1 
ATOM 4178 C C   . GLY D 4 208 ? 85.422  86.626  137.464 1.00 38.11  ? 208 GLY F C   1 
ATOM 4179 O O   . GLY D 4 208 ? 84.793  86.561  138.526 1.00 39.93  ? 208 GLY F O   1 
ATOM 4180 N N   . ASN D 4 209 ? 84.826  86.796  136.289 1.00 42.61  ? 209 ASN F N   1 
ATOM 4181 C CA  . ASN D 4 209 ? 83.383  86.925  136.152 1.00 37.40  ? 209 ASN F CA  1 
ATOM 4182 C C   . ASN D 4 209 ? 82.771  85.577  135.803 1.00 33.00  ? 209 ASN F C   1 
ATOM 4183 O O   . ASN D 4 209 ? 83.264  84.877  134.913 1.00 38.42  ? 209 ASN F O   1 
ATOM 4184 C CB  . ASN D 4 209 ? 83.020  87.951  135.078 1.00 36.59  ? 209 ASN F CB  1 
ATOM 4185 C CG  . ASN D 4 209 ? 83.342  89.364  135.492 1.00 37.96  ? 209 ASN F CG  1 
ATOM 4186 O OD1 . ASN D 4 209 ? 83.160  89.739  136.649 1.00 38.16  ? 209 ASN F OD1 1 
ATOM 4187 N ND2 . ASN D 4 209 ? 83.812  90.164  134.546 1.00 36.10  ? 209 ASN F ND2 1 
ATOM 4188 N N   . THR D 4 210 ? 81.705  85.220  136.506 1.00 30.49  ? 210 THR F N   1 
ATOM 4189 C CA  . THR D 4 210 ? 80.881  84.065  136.180 1.00 30.43  ? 210 THR F CA  1 
ATOM 4190 C C   . THR D 4 210 ? 79.526  84.574  135.706 1.00 36.84  ? 210 THR F C   1 
ATOM 4191 O O   . THR D 4 210 ? 78.991  85.538  136.262 1.00 46.97  ? 210 THR F O   1 
ATOM 4192 C CB  . THR D 4 210 ? 80.746  83.132  137.383 1.00 41.80  ? 210 THR F CB  1 
ATOM 4193 O OG1 . THR D 4 210 ? 80.227  81.863  136.964 1.00 47.38  ? 210 THR F OG1 1 
ATOM 4194 C CG2 . THR D 4 210 ? 79.863  83.738  138.441 1.00 38.54  ? 210 THR F CG2 1 
ATOM 4195 N N   . TYR D 4 211 ? 78.992  83.960  134.656 1.00 38.79  ? 211 TYR F N   1 
ATOM 4196 C CA  . TYR D 4 211 ? 77.793  84.466  133.995 1.00 31.52  ? 211 TYR F CA  1 
ATOM 4197 C C   . TYR D 4 211 ? 76.638  83.500  134.229 1.00 32.78  ? 211 TYR F C   1 
ATOM 4198 O O   . TYR D 4 211 ? 76.467  82.519  133.506 1.00 28.87  ? 211 TYR F O   1 
ATOM 4199 C CB  . TYR D 4 211 ? 78.049  84.674  132.510 1.00 24.31  ? 211 TYR F CB  1 
ATOM 4200 C CG  . TYR D 4 211 ? 79.325  85.414  132.198 1.00 18.45  ? 211 TYR F CG  1 
ATOM 4201 C CD1 . TYR D 4 211 ? 79.380  86.796  132.262 1.00 24.49  ? 211 TYR F CD1 1 
ATOM 4202 C CD2 . TYR D 4 211 ? 80.471  84.732  131.822 1.00 21.87  ? 211 TYR F CD2 1 
ATOM 4203 C CE1 . TYR D 4 211 ? 80.540  87.478  131.973 1.00 26.93  ? 211 TYR F CE1 1 
ATOM 4204 C CE2 . TYR D 4 211 ? 81.637  85.408  131.528 1.00 25.94  ? 211 TYR F CE2 1 
ATOM 4205 C CZ  . TYR D 4 211 ? 81.664  86.780  131.606 1.00 28.92  ? 211 TYR F CZ  1 
ATOM 4206 O OH  . TYR D 4 211 ? 82.820  87.462  131.317 1.00 31.35  ? 211 TYR F OH  1 
ATOM 4207 N N   . LEU D 4 212 ? 75.834  83.789  135.247 1.00 31.08  ? 212 LEU F N   1 
ATOM 4208 C CA  . LEU D 4 212 ? 74.587  83.077  135.480 1.00 32.47  ? 212 LEU F CA  1 
ATOM 4209 C C   . LEU D 4 212 ? 73.544  84.064  135.981 1.00 39.24  ? 212 LEU F C   1 
ATOM 4210 O O   . LEU D 4 212 ? 73.770  84.762  136.974 1.00 35.32  ? 212 LEU F O   1 
ATOM 4211 C CB  . LEU D 4 212 ? 74.769  81.930  136.473 1.00 39.55  ? 212 LEU F CB  1 
ATOM 4212 C CG  . LEU D 4 212 ? 73.510  81.094  136.689 1.00 39.40  ? 212 LEU F CG  1 
ATOM 4213 C CD1 . LEU D 4 212 ? 73.807  79.638  136.443 1.00 36.64  ? 212 LEU F CD1 1 
ATOM 4214 C CD2 . LEU D 4 212 ? 72.985  81.291  138.095 1.00 32.66  ? 212 LEU F CD2 1 
ATOM 4215 N N   . TYR D 4 213 ? 72.409  84.112  135.292 1.00 49.04  ? 213 TYR F N   1 
ATOM 4216 C CA  . TYR D 4 213 ? 71.350  85.075  135.540 1.00 39.96  ? 213 TYR F CA  1 
ATOM 4217 C C   . TYR D 4 213 ? 70.120  84.349  136.059 1.00 37.85  ? 213 TYR F C   1 
ATOM 4218 O O   . TYR D 4 213 ? 69.846  83.209  135.672 1.00 45.07  ? 213 TYR F O   1 
ATOM 4219 C CB  . TYR D 4 213 ? 70.993  85.846  134.262 1.00 38.58  ? 213 TYR F CB  1 
ATOM 4220 C CG  . TYR D 4 213 ? 72.134  86.634  133.661 1.00 36.39  ? 213 TYR F CG  1 
ATOM 4221 C CD1 . TYR D 4 213 ? 73.242  85.997  133.125 1.00 36.91  ? 213 TYR F CD1 1 
ATOM 4222 C CD2 . TYR D 4 213 ? 72.091  88.017  133.609 1.00 35.21  ? 213 TYR F CD2 1 
ATOM 4223 C CE1 . TYR D 4 213 ? 74.281  86.714  132.576 1.00 37.27  ? 213 TYR F CE1 1 
ATOM 4224 C CE2 . TYR D 4 213 ? 73.124  88.742  133.059 1.00 33.79  ? 213 TYR F CE2 1 
ATOM 4225 C CZ  . TYR D 4 213 ? 74.217  88.086  132.544 1.00 33.56  ? 213 TYR F CZ  1 
ATOM 4226 O OH  . TYR D 4 213 ? 75.251  88.804  131.992 1.00 29.37  ? 213 TYR F OH  1 
ATOM 4227 N N   . TRP D 4 214 ? 69.378  85.018  136.935 1.00 46.27  ? 214 TRP F N   1 
ATOM 4228 C CA  . TRP D 4 214 ? 68.165  84.468  137.517 1.00 49.77  ? 214 TRP F CA  1 
ATOM 4229 C C   . TRP D 4 214 ? 66.963  85.294  137.085 1.00 46.10  ? 214 TRP F C   1 
ATOM 4230 O O   . TRP D 4 214 ? 66.998  86.526  137.129 1.00 46.64  ? 214 TRP F O   1 
ATOM 4231 C CB  . TRP D 4 214 ? 68.255  84.434  139.043 1.00 47.58  ? 214 TRP F CB  1 
ATOM 4232 C CG  . TRP D 4 214 ? 69.147  83.351  139.562 1.00 49.53  ? 214 TRP F CG  1 
ATOM 4233 C CD1 . TRP D 4 214 ? 70.413  83.494  140.046 1.00 49.09  ? 214 TRP F CD1 1 
ATOM 4234 C CD2 . TRP D 4 214 ? 68.840  81.955  139.645 1.00 52.04  ? 214 TRP F CD2 1 
ATOM 4235 N NE1 . TRP D 4 214 ? 70.913  82.274  140.431 1.00 49.60  ? 214 TRP F NE1 1 
ATOM 4236 C CE2 . TRP D 4 214 ? 69.967  81.312  140.192 1.00 52.22  ? 214 TRP F CE2 1 
ATOM 4237 C CE3 . TRP D 4 214 ? 67.722  81.186  139.310 1.00 49.77  ? 214 TRP F CE3 1 
ATOM 4238 C CZ2 . TRP D 4 214 ? 70.008  79.939  140.411 1.00 51.18  ? 214 TRP F CZ2 1 
ATOM 4239 C CZ3 . TRP D 4 214 ? 67.765  79.824  139.529 1.00 50.28  ? 214 TRP F CZ3 1 
ATOM 4240 C CH2 . TRP D 4 214 ? 68.900  79.214  140.074 1.00 52.83  ? 214 TRP F CH2 1 
ATOM 4241 N N   . PHE D 4 215 ? 65.900  84.611  136.668 1.00 41.27  ? 215 PHE F N   1 
ATOM 4242 C CA  . PHE D 4 215 ? 64.667  85.270  136.263 1.00 44.90  ? 215 PHE F CA  1 
ATOM 4243 C C   . PHE D 4 215 ? 63.500  84.660  137.022 1.00 44.31  ? 215 PHE F C   1 
ATOM 4244 O O   . PHE D 4 215 ? 63.489  83.462  137.312 1.00 46.59  ? 215 PHE F O   1 
ATOM 4245 C CB  . PHE D 4 215 ? 64.411  85.145  134.755 1.00 45.50  ? 215 PHE F CB  1 
ATOM 4246 C CG  . PHE D 4 215 ? 65.516  85.690  133.901 1.00 41.44  ? 215 PHE F CG  1 
ATOM 4247 C CD1 . PHE D 4 215 ? 65.566  87.034  133.588 1.00 37.01  ? 215 PHE F CD1 1 
ATOM 4248 C CD2 . PHE D 4 215 ? 66.492  84.855  133.396 1.00 44.30  ? 215 PHE F CD2 1 
ATOM 4249 C CE1 . PHE D 4 215 ? 66.578  87.536  132.799 1.00 41.78  ? 215 PHE F CE1 1 
ATOM 4250 C CE2 . PHE D 4 215 ? 67.505  85.353  132.606 1.00 41.31  ? 215 PHE F CE2 1 
ATOM 4251 C CZ  . PHE D 4 215 ? 67.547  86.695  132.308 1.00 38.96  ? 215 PHE F CZ  1 
ATOM 4252 N N   . LEU D 4 216 ? 62.515  85.497  137.335 1.00 49.54  ? 216 LEU F N   1 
ATOM 4253 C CA  . LEU D 4 216 ? 61.297  85.061  138.003 1.00 54.25  ? 216 LEU F CA  1 
ATOM 4254 C C   . LEU D 4 216 ? 60.099  85.476  137.166 1.00 55.53  ? 216 LEU F C   1 
ATOM 4255 O O   . LEU D 4 216 ? 59.967  86.649  136.807 1.00 53.86  ? 216 LEU F O   1 
ATOM 4256 C CB  . LEU D 4 216 ? 61.189  85.655  139.411 1.00 56.47  ? 216 LEU F CB  1 
ATOM 4257 C CG  . LEU D 4 216 ? 59.801  85.646  140.055 1.00 56.57  ? 216 LEU F CG  1 
ATOM 4258 C CD1 . LEU D 4 216 ? 59.342  84.224  140.336 1.00 56.57  ? 216 LEU F CD1 1 
ATOM 4259 C CD2 . LEU D 4 216 ? 59.797  86.475  141.328 1.00 54.96  ? 216 LEU F CD2 1 
ATOM 4260 N N   . GLN D 4 217 ? 59.232  84.517  136.862 1.00 63.30  ? 217 GLN F N   1 
ATOM 4261 C CA  . GLN D 4 217 ? 58.020  84.750  136.085 1.00 65.82  ? 217 GLN F CA  1 
ATOM 4262 C C   . GLN D 4 217 ? 56.823  84.515  136.999 1.00 67.34  ? 217 GLN F C   1 
ATOM 4263 O O   . GLN D 4 217 ? 56.511  83.372  137.348 1.00 67.21  ? 217 GLN F O   1 
ATOM 4264 C CB  . GLN D 4 217 ? 57.974  83.842  134.860 1.00 63.09  ? 217 GLN F CB  1 
ATOM 4265 C CG  . GLN D 4 217 ? 56.861  84.178  133.886 1.00 61.72  ? 217 GLN F CG  1 
ATOM 4266 C CD  . GLN D 4 217 ? 56.977  83.418  132.581 1.00 63.99  ? 217 GLN F CD  1 
ATOM 4267 O OE1 . GLN D 4 217 ? 57.416  82.269  132.556 1.00 65.49  ? 217 GLN F OE1 1 
ATOM 4268 N NE2 . GLN D 4 217 ? 56.579  84.057  131.488 1.00 63.56  ? 217 GLN F NE2 1 
ATOM 4269 N N   . ARG D 4 218 ? 56.168  85.601  137.397 1.00 73.15  ? 218 ARG F N   1 
ATOM 4270 C CA  . ARG D 4 218 ? 54.936  85.489  138.155 1.00 73.00  ? 218 ARG F CA  1 
ATOM 4271 C C   . ARG D 4 218 ? 53.821  84.973  137.247 1.00 75.22  ? 218 ARG F C   1 
ATOM 4272 O O   . ARG D 4 218 ? 53.866  85.166  136.030 1.00 75.87  ? 218 ARG F O   1 
ATOM 4273 C CB  . ARG D 4 218 ? 54.547  86.841  138.747 1.00 73.42  ? 218 ARG F CB  1 
ATOM 4274 C CG  . ARG D 4 218 ? 55.208  87.146  140.080 1.00 73.74  ? 218 ARG F CG  1 
ATOM 4275 C CD  . ARG D 4 218 ? 55.203  88.637  140.368 1.00 75.21  ? 218 ARG F CD  1 
ATOM 4276 N NE  . ARG D 4 218 ? 56.071  88.978  141.489 1.00 76.93  ? 218 ARG F NE  1 
ATOM 4277 C CZ  . ARG D 4 218 ? 56.905  90.008  141.504 1.00 76.12  ? 218 ARG F CZ  1 
ATOM 4278 N NH1 . ARG D 4 218 ? 57.012  90.826  140.470 1.00 76.63  ? 218 ARG F NH1 1 
ATOM 4279 N NH2 . ARG D 4 218 ? 57.651  90.224  142.584 1.00 73.12  ? 218 ARG F NH2 1 
ATOM 4280 N N   . PRO D 4 219 ? 52.820  84.298  137.811 1.00 81.91  ? 219 PRO F N   1 
ATOM 4281 C CA  . PRO D 4 219 ? 51.724  83.784  136.979 1.00 81.61  ? 219 PRO F CA  1 
ATOM 4282 C C   . PRO D 4 219 ? 51.016  84.907  136.236 1.00 81.03  ? 219 PRO F C   1 
ATOM 4283 O O   . PRO D 4 219 ? 50.633  85.921  136.823 1.00 79.09  ? 219 PRO F O   1 
ATOM 4284 C CB  . PRO D 4 219 ? 50.799  83.104  137.995 1.00 80.99  ? 219 PRO F CB  1 
ATOM 4285 C CG  . PRO D 4 219 ? 51.680  82.780  139.153 1.00 80.39  ? 219 PRO F CG  1 
ATOM 4286 C CD  . PRO D 4 219 ? 52.692  83.881  139.217 1.00 79.94  ? 219 PRO F CD  1 
ATOM 4287 N N   . GLY D 4 220 ? 50.847  84.716  134.930 1.00 77.43  ? 220 GLY F N   1 
ATOM 4288 C CA  . GLY D 4 220 ? 50.164  85.686  134.100 1.00 76.10  ? 220 GLY F CA  1 
ATOM 4289 C C   . GLY D 4 220 ? 50.957  86.924  133.750 1.00 79.12  ? 220 GLY F C   1 
ATOM 4290 O O   . GLY D 4 220 ? 50.368  87.896  133.263 1.00 77.58  ? 220 GLY F O   1 
ATOM 4291 N N   . GLN D 4 221 ? 52.268  86.929  133.978 1.00 76.21  ? 221 GLN F N   1 
ATOM 4292 C CA  . GLN D 4 221 ? 53.102  88.089  133.699 1.00 72.01  ? 221 GLN F CA  1 
ATOM 4293 C C   . GLN D 4 221 ? 54.407  87.647  133.049 1.00 68.64  ? 221 GLN F C   1 
ATOM 4294 O O   . GLN D 4 221 ? 54.725  86.458  132.979 1.00 67.06  ? 221 GLN F O   1 
ATOM 4295 C CB  . GLN D 4 221 ? 53.389  88.894  134.975 1.00 70.38  ? 221 GLN F CB  1 
ATOM 4296 C CG  . GLN D 4 221 ? 52.666  90.244  135.088 1.00 70.02  ? 221 GLN F CG  1 
ATOM 4297 C CD  . GLN D 4 221 ? 53.051  91.268  134.019 1.00 72.62  ? 221 GLN F CD  1 
ATOM 4298 O OE1 . GLN D 4 221 ? 53.463  90.926  132.911 1.00 74.22  ? 221 GLN F OE1 1 
ATOM 4299 N NE2 . GLN D 4 221 ? 52.913  92.543  134.363 1.00 71.38  ? 221 GLN F NE2 1 
ATOM 4300 N N   . SER D 4 222 ? 55.161  88.632  132.563 1.00 59.55  ? 222 SER F N   1 
ATOM 4301 C CA  . SER D 4 222 ? 56.452  88.427  131.926 1.00 57.53  ? 222 SER F CA  1 
ATOM 4302 C C   . SER D 4 222 ? 57.553  88.296  132.970 1.00 59.89  ? 222 SER F C   1 
ATOM 4303 O O   . SER D 4 222 ? 57.420  88.787  134.095 1.00 62.79  ? 222 SER F O   1 
ATOM 4304 C CB  . SER D 4 222 ? 56.759  89.587  130.983 1.00 56.81  ? 222 SER F CB  1 
ATOM 4305 O OG  . SER D 4 222 ? 56.585  90.831  131.635 1.00 57.98  ? 222 SER F OG  1 
ATOM 4306 N N   . PRO D 4 223 ? 58.654  87.631  132.631 1.00 48.37  ? 223 PRO F N   1 
ATOM 4307 C CA  . PRO D 4 223 ? 59.750  87.477  133.592 1.00 46.92  ? 223 PRO F CA  1 
ATOM 4308 C C   . PRO D 4 223 ? 60.422  88.805  133.907 1.00 48.44  ? 223 PRO F C   1 
ATOM 4309 O O   . PRO D 4 223 ? 60.390  89.757  133.126 1.00 44.89  ? 223 PRO F O   1 
ATOM 4310 C CB  . PRO D 4 223 ? 60.720  86.526  132.883 1.00 46.64  ? 223 PRO F CB  1 
ATOM 4311 C CG  . PRO D 4 223 ? 59.913  85.860  131.824 1.00 45.72  ? 223 PRO F CG  1 
ATOM 4312 C CD  . PRO D 4 223 ? 58.888  86.856  131.401 1.00 45.50  ? 223 PRO F CD  1 
ATOM 4313 N N   . GLN D 4 224 ? 61.033  88.857  135.089 1.00 46.17  ? 224 GLN F N   1 
ATOM 4314 C CA  . GLN D 4 224 ? 61.818  90.005  135.514 1.00 45.90  ? 224 GLN F CA  1 
ATOM 4315 C C   . GLN D 4 224 ? 63.149  89.526  136.074 1.00 44.47  ? 224 GLN F C   1 
ATOM 4316 O O   . GLN D 4 224 ? 63.254  88.416  136.602 1.00 43.74  ? 224 GLN F O   1 
ATOM 4317 C CB  . GLN D 4 224 ? 61.077  90.848  136.563 1.00 43.32  ? 224 GLN F CB  1 
ATOM 4318 C CG  . GLN D 4 224 ? 61.003  90.220  137.943 1.00 46.15  ? 224 GLN F CG  1 
ATOM 4319 C CD  . GLN D 4 224 ? 61.011  91.254  139.051 1.00 48.46  ? 224 GLN F CD  1 
ATOM 4320 O OE1 . GLN D 4 224 ? 60.802  92.442  138.808 1.00 49.96  ? 224 GLN F OE1 1 
ATOM 4321 N NE2 . GLN D 4 224 ? 61.256  90.807  140.276 1.00 46.37  ? 224 GLN F NE2 1 
ATOM 4322 N N   . LEU D 4 225 ? 64.167  90.372  135.946 1.00 36.90  ? 225 LEU F N   1 
ATOM 4323 C CA  . LEU D 4 225 ? 65.512  90.015  136.374 1.00 36.90  ? 225 LEU F CA  1 
ATOM 4324 C C   . LEU D 4 225 ? 65.632  90.114  137.889 1.00 43.90  ? 225 LEU F C   1 
ATOM 4325 O O   . LEU D 4 225 ? 65.167  91.083  138.495 1.00 48.48  ? 225 LEU F O   1 
ATOM 4326 C CB  . LEU D 4 225 ? 66.541  90.923  135.702 1.00 34.80  ? 225 LEU F CB  1 
ATOM 4327 C CG  . LEU D 4 225 ? 68.001  90.701  136.093 1.00 33.43  ? 225 LEU F CG  1 
ATOM 4328 C CD1 . LEU D 4 225 ? 68.473  89.344  135.615 1.00 32.08  ? 225 LEU F CD1 1 
ATOM 4329 C CD2 . LEU D 4 225 ? 68.882  91.798  135.534 1.00 34.78  ? 225 LEU F CD2 1 
ATOM 4330 N N   . LEU D 4 226 ? 66.254  89.107  138.500 1.00 48.32  ? 226 LEU F N   1 
ATOM 4331 C CA  . LEU D 4 226 ? 66.517  89.106  139.933 1.00 42.08  ? 226 LEU F CA  1 
ATOM 4332 C C   . LEU D 4 226 ? 67.988  89.348  140.244 1.00 42.08  ? 226 LEU F C   1 
ATOM 4333 O O   . LEU D 4 226 ? 68.323  90.294  140.961 1.00 51.08  ? 226 LEU F O   1 
ATOM 4334 C CB  . LEU D 4 226 ? 66.064  87.780  140.557 1.00 44.30  ? 226 LEU F CB  1 
ATOM 4335 C CG  . LEU D 4 226 ? 64.572  87.463  140.577 1.00 43.92  ? 226 LEU F CG  1 
ATOM 4336 C CD1 . LEU D 4 226 ? 64.363  86.034  141.037 1.00 45.19  ? 226 LEU F CD1 1 
ATOM 4337 C CD2 . LEU D 4 226 ? 63.831  88.433  141.478 1.00 44.46  ? 226 LEU F CD2 1 
ATOM 4338 N N   . ILE D 4 227 ? 68.880  88.515  139.717 1.00 40.48  ? 227 ILE F N   1 
ATOM 4339 C CA  . ILE D 4 227 ? 70.302  88.580  140.032 1.00 43.45  ? 227 ILE F CA  1 
ATOM 4340 C C   . ILE D 4 227 ? 71.093  88.261  138.773 1.00 36.93  ? 227 ILE F C   1 
ATOM 4341 O O   . ILE D 4 227 ? 70.827  87.257  138.105 1.00 47.06  ? 227 ILE F O   1 
ATOM 4342 C CB  . ILE D 4 227 ? 70.673  87.609  141.170 1.00 47.61  ? 227 ILE F CB  1 
ATOM 4343 C CG1 . ILE D 4 227 ? 70.325  88.220  142.527 1.00 41.17  ? 227 ILE F CG1 1 
ATOM 4344 C CG2 . ILE D 4 227 ? 72.142  87.250  141.116 1.00 46.60  ? 227 ILE F CG2 1 
ATOM 4345 C CD1 . ILE D 4 227 ? 70.511  87.272  143.683 1.00 44.37  ? 227 ILE F CD1 1 
ATOM 4346 N N   . TYR D 4 228 ? 72.069  89.105  138.453 1.00 31.44  ? 228 TYR F N   1 
ATOM 4347 C CA  . TYR D 4 228 ? 72.921  88.910  137.291 1.00 39.36  ? 228 TYR F CA  1 
ATOM 4348 C C   . TYR D 4 228 ? 74.346  88.622  137.740 1.00 41.84  ? 228 TYR F C   1 
ATOM 4349 O O   . TYR D 4 228 ? 74.840  89.225  138.697 1.00 48.11  ? 228 TYR F O   1 
ATOM 4350 C CB  . TYR D 4 228 ? 72.885  90.130  136.359 1.00 40.68  ? 228 TYR F CB  1 
ATOM 4351 C CG  . TYR D 4 228 ? 73.228  91.451  137.008 1.00 40.56  ? 228 TYR F CG  1 
ATOM 4352 C CD1 . TYR D 4 228 ? 72.269  92.175  137.702 1.00 36.52  ? 228 TYR F CD1 1 
ATOM 4353 C CD2 . TYR D 4 228 ? 74.500  91.994  136.896 1.00 35.99  ? 228 TYR F CD2 1 
ATOM 4354 C CE1 . TYR D 4 228 ? 72.574  93.387  138.288 1.00 36.78  ? 228 TYR F CE1 1 
ATOM 4355 C CE2 . TYR D 4 228 ? 74.811  93.210  137.475 1.00 34.84  ? 228 TYR F CE2 1 
ATOM 4356 C CZ  . TYR D 4 228 ? 73.844  93.899  138.170 1.00 39.28  ? 228 TYR F CZ  1 
ATOM 4357 O OH  . TYR D 4 228 ? 74.148  95.106  138.750 1.00 42.62  ? 228 TYR F OH  1 
ATOM 4358 N N   . ARG D 4 229 ? 74.988  87.679  137.048 1.00 35.91  ? 229 ARG F N   1 
ATOM 4359 C CA  . ARG D 4 229 ? 76.359  87.254  137.338 1.00 37.36  ? 229 ARG F CA  1 
ATOM 4360 C C   . ARG D 4 229 ? 76.463  86.614  138.726 1.00 42.19  ? 229 ARG F C   1 
ATOM 4361 O O   . ARG D 4 229 ? 77.517  86.623  139.364 1.00 35.71  ? 229 ARG F O   1 
ATOM 4362 C CB  . ARG D 4 229 ? 77.333  88.424  137.175 1.00 38.85  ? 229 ARG F CB  1 
ATOM 4363 C CG  . ARG D 4 229 ? 78.047  88.430  135.830 1.00 30.43  ? 229 ARG F CG  1 
ATOM 4364 C CD  . ARG D 4 229 ? 78.772  89.737  135.544 1.00 34.47  ? 229 ARG F CD  1 
ATOM 4365 N NE  . ARG D 4 229 ? 77.965  90.662  134.757 1.00 31.20  ? 229 ARG F NE  1 
ATOM 4366 C CZ  . ARG D 4 229 ? 77.840  91.957  135.014 1.00 29.76  ? 229 ARG F CZ  1 
ATOM 4367 N NH1 . ARG D 4 229 ? 78.461  92.523  136.034 1.00 38.15  ? 229 ARG F NH1 1 
ATOM 4368 N NH2 . ARG D 4 229 ? 77.076  92.704  134.223 1.00 34.79  ? 229 ARG F NH2 1 
ATOM 4369 N N   . MET D 4 230 ? 75.336  86.065  139.190 1.00 57.83  ? 230 MET F N   1 
ATOM 4370 C CA  . MET D 4 230 ? 75.176  85.256  140.402 1.00 55.36  ? 230 MET F CA  1 
ATOM 4371 C C   . MET D 4 230 ? 75.281  86.041  141.706 1.00 57.90  ? 230 MET F C   1 
ATOM 4372 O O   . MET D 4 230 ? 74.945  85.516  142.772 1.00 61.94  ? 230 MET F O   1 
ATOM 4373 C CB  . MET D 4 230 ? 76.195  84.109  140.465 1.00 52.96  ? 230 MET F CB  1 
ATOM 4374 C CG  . MET D 4 230 ? 75.737  82.999  141.420 1.00 55.79  ? 230 MET F CG  1 
ATOM 4375 S SD  . MET D 4 230 ? 76.699  81.483  141.553 1.00 68.37  ? 230 MET F SD  1 
ATOM 4376 C CE  . MET D 4 230 ? 78.262  81.973  140.858 1.00 55.21  ? 230 MET F CE  1 
ATOM 4377 N N   . SER D 4 231 ? 75.695  87.301  141.654 1.00 51.30  ? 231 SER F N   1 
ATOM 4378 C CA  . SER D 4 231 ? 75.971  87.998  142.907 1.00 54.38  ? 231 SER F CA  1 
ATOM 4379 C C   . SER D 4 231 ? 75.405  89.402  142.993 1.00 55.08  ? 231 SER F C   1 
ATOM 4380 O O   . SER D 4 231 ? 75.239  89.904  144.110 1.00 50.59  ? 231 SER F O   1 
ATOM 4381 C CB  . SER D 4 231 ? 77.481  88.060  143.159 1.00 53.97  ? 231 SER F CB  1 
ATOM 4382 O OG  . SER D 4 231 ? 78.002  86.767  143.414 1.00 52.76  ? 231 SER F OG  1 
ATOM 4383 N N   . ASN D 4 232 ? 75.098  90.057  141.882 1.00 52.31  ? 232 ASN F N   1 
ATOM 4384 C CA  . ASN D 4 232 ? 74.691  91.451  141.889 1.00 50.43  ? 232 ASN F CA  1 
ATOM 4385 C C   . ASN D 4 232 ? 73.174  91.544  141.840 1.00 48.62  ? 232 ASN F C   1 
ATOM 4386 O O   . ASN D 4 232 ? 72.543  91.013  140.922 1.00 48.27  ? 232 ASN F O   1 
ATOM 4387 C CB  . ASN D 4 232 ? 75.316  92.188  140.709 1.00 47.19  ? 232 ASN F CB  1 
ATOM 4388 C CG  . ASN D 4 232 ? 76.818  92.029  140.659 1.00 47.89  ? 232 ASN F CG  1 
ATOM 4389 O OD1 . ASN D 4 232 ? 77.354  91.368  139.772 1.00 46.58  ? 232 ASN F OD1 1 
ATOM 4390 N ND2 . ASN D 4 232 ? 77.508  92.638  141.614 1.00 50.78  ? 232 ASN F ND2 1 
ATOM 4391 N N   . LEU D 4 233 ? 72.598  92.219  142.828 1.00 60.51  ? 233 LEU F N   1 
ATOM 4392 C CA  . LEU D 4 233 ? 71.158  92.388  142.915 1.00 58.76  ? 233 LEU F CA  1 
ATOM 4393 C C   . LEU D 4 233 ? 70.698  93.467  141.946 1.00 61.57  ? 233 LEU F C   1 
ATOM 4394 O O   . LEU D 4 233 ? 71.288  94.548  141.875 1.00 64.10  ? 233 LEU F O   1 
ATOM 4395 C CB  . LEU D 4 233 ? 70.749  92.753  144.343 1.00 60.83  ? 233 LEU F CB  1 
ATOM 4396 C CG  . LEU D 4 233 ? 69.318  92.417  144.757 1.00 64.71  ? 233 LEU F CG  1 
ATOM 4397 C CD1 . LEU D 4 233 ? 69.238  90.996  145.284 1.00 62.89  ? 233 LEU F CD1 1 
ATOM 4398 C CD2 . LEU D 4 233 ? 68.824  93.405  145.798 1.00 65.02  ? 233 LEU F CD2 1 
ATOM 4399 N N   . ALA D 4 234 ? 69.643  93.165  141.198 1.00 60.76  ? 234 ALA F N   1 
ATOM 4400 C CA  . ALA D 4 234 ? 69.111  94.112  140.234 1.00 60.46  ? 234 ALA F CA  1 
ATOM 4401 C C   . ALA D 4 234 ? 68.401  95.260  140.944 1.00 65.81  ? 234 ALA F C   1 
ATOM 4402 O O   . ALA D 4 234 ? 67.963  95.140  142.091 1.00 68.26  ? 234 ALA F O   1 
ATOM 4403 C CB  . ALA D 4 234 ? 68.152  93.418  139.268 1.00 60.59  ? 234 ALA F CB  1 
ATOM 4404 N N   . SER D 4 235 ? 68.297  96.386  140.246 1.00 73.38  ? 235 SER F N   1 
ATOM 4405 C CA  . SER D 4 235 ? 67.632  97.553  140.808 1.00 71.21  ? 235 SER F CA  1 
ATOM 4406 C C   . SER D 4 235 ? 66.143  97.287  140.981 1.00 72.80  ? 235 SER F C   1 
ATOM 4407 O O   . SER D 4 235 ? 65.504  96.661  140.132 1.00 69.26  ? 235 SER F O   1 
ATOM 4408 C CB  . SER D 4 235 ? 67.844  98.771  139.912 1.00 71.61  ? 235 SER F CB  1 
ATOM 4409 O OG  . SER D 4 235 ? 67.011  98.707  138.770 1.00 72.27  ? 235 SER F OG  1 
ATOM 4410 N N   . GLY D 4 236 ? 65.590  97.772  142.091 1.00 77.90  ? 236 GLY F N   1 
ATOM 4411 C CA  . GLY D 4 236 ? 64.187  97.585  142.390 1.00 76.64  ? 236 GLY F CA  1 
ATOM 4412 C C   . GLY D 4 236 ? 63.833  96.257  143.018 1.00 77.08  ? 236 GLY F C   1 
ATOM 4413 O O   . GLY D 4 236 ? 62.645  95.996  143.245 1.00 76.63  ? 236 GLY F O   1 
ATOM 4414 N N   . VAL D 4 237 ? 64.813  95.413  143.303 1.00 77.25  ? 237 VAL F N   1 
ATOM 4415 C CA  . VAL D 4 237 ? 64.587  94.096  143.895 1.00 77.10  ? 237 VAL F CA  1 
ATOM 4416 C C   . VAL D 4 237 ? 64.864  94.191  145.391 1.00 78.03  ? 237 VAL F C   1 
ATOM 4417 O O   . VAL D 4 237 ? 65.866  94.806  145.781 1.00 77.29  ? 237 VAL F O   1 
ATOM 4418 C CB  . VAL D 4 237 ? 65.477  93.026  143.238 1.00 76.90  ? 237 VAL F CB  1 
ATOM 4419 C CG1 . VAL D 4 237 ? 65.245  91.664  143.873 1.00 76.60  ? 237 VAL F CG1 1 
ATOM 4420 C CG2 . VAL D 4 237 ? 65.216  92.971  141.743 1.00 73.56  ? 237 VAL F CG2 1 
ATOM 4421 N N   . PRO D 4 238 ? 64.012  93.628  146.247 1.00 86.95  ? 238 PRO F N   1 
ATOM 4422 C CA  . PRO D 4 238 ? 64.288  93.658  147.688 1.00 87.00  ? 238 PRO F CA  1 
ATOM 4423 C C   . PRO D 4 238 ? 65.565  92.904  148.030 1.00 86.92  ? 238 PRO F C   1 
ATOM 4424 O O   . PRO D 4 238 ? 65.944  91.940  147.362 1.00 87.06  ? 238 PRO F O   1 
ATOM 4425 C CB  . PRO D 4 238 ? 63.058  92.977  148.300 1.00 87.73  ? 238 PRO F CB  1 
ATOM 4426 C CG  . PRO D 4 238 ? 61.987  93.135  147.276 1.00 87.67  ? 238 PRO F CG  1 
ATOM 4427 C CD  . PRO D 4 238 ? 62.678  93.081  145.949 1.00 86.42  ? 238 PRO F CD  1 
ATOM 4428 N N   . ASP D 4 239 ? 66.229  93.358  149.093 1.00 96.13  ? 239 ASP F N   1 
ATOM 4429 C CA  . ASP D 4 239 ? 67.506  92.801  149.544 1.00 97.09  ? 239 ASP F CA  1 
ATOM 4430 C C   . ASP D 4 239 ? 67.385  91.393  150.114 1.00 97.05  ? 239 ASP F C   1 
ATOM 4431 O O   . ASP D 4 239 ? 68.409  90.827  150.522 1.00 96.86  ? 239 ASP F O   1 
ATOM 4432 C CB  . ASP D 4 239 ? 68.134  93.724  150.590 1.00 96.69  ? 239 ASP F CB  1 
ATOM 4433 C CG  . ASP D 4 239 ? 68.278  95.150  150.098 1.00 97.74  ? 239 ASP F CG  1 
ATOM 4434 O OD1 . ASP D 4 239 ? 68.483  95.344  148.881 1.00 98.46  ? 239 ASP F OD1 1 
ATOM 4435 O OD2 . ASP D 4 239 ? 68.187  96.078  150.929 1.00 97.36  ? 239 ASP F OD2 1 
ATOM 4436 N N   . ARG D 4 240 ? 66.190  90.810  150.158 1.00 97.42  ? 240 ARG F N   1 
ATOM 4437 C CA  . ARG D 4 240 ? 65.991  89.476  150.706 1.00 97.45  ? 240 ARG F CA  1 
ATOM 4438 C C   . ARG D 4 240 ? 66.534  88.371  149.807 1.00 95.73  ? 240 ARG F C   1 
ATOM 4439 O O   . ARG D 4 240 ? 66.988  87.343  150.321 1.00 95.86  ? 240 ARG F O   1 
ATOM 4440 C CB  . ARG D 4 240 ? 64.498  89.260  150.979 1.00 98.25  ? 240 ARG F CB  1 
ATOM 4441 C CG  . ARG D 4 240 ? 63.992  87.848  150.755 1.00 98.04  ? 240 ARG F CG  1 
ATOM 4442 C CD  . ARG D 4 240 ? 62.477  87.712  150.929 1.00 97.27  ? 240 ARG F CD  1 
ATOM 4443 N NE  . ARG D 4 240 ? 61.688  88.424  149.928 1.00 97.85  ? 240 ARG F NE  1 
ATOM 4444 C CZ  . ARG D 4 240 ? 61.327  89.699  150.003 1.00 98.38  ? 240 ARG F CZ  1 
ATOM 4445 N NH1 . ARG D 4 240 ? 61.610  90.439  151.062 1.00 97.02  ? 240 ARG F NH1 1 
ATOM 4446 N NH2 . ARG D 4 240 ? 60.642  90.239  148.999 1.00 98.08  ? 240 ARG F NH2 1 
ATOM 4447 N N   . PHE D 4 241 ? 66.528  88.565  148.491 1.00 85.75  ? 241 PHE F N   1 
ATOM 4448 C CA  . PHE D 4 241 ? 67.003  87.565  147.544 1.00 85.66  ? 241 PHE F CA  1 
ATOM 4449 C C   . PHE D 4 241 ? 68.526  87.554  147.532 1.00 82.86  ? 241 PHE F C   1 
ATOM 4450 O O   . PHE D 4 241 ? 69.157  88.615  147.566 1.00 82.93  ? 241 PHE F O   1 
ATOM 4451 C CB  . PHE D 4 241 ? 66.472  87.854  146.140 1.00 84.39  ? 241 PHE F CB  1 
ATOM 4452 C CG  . PHE D 4 241 ? 65.013  87.551  145.966 1.00 84.27  ? 241 PHE F CG  1 
ATOM 4453 C CD1 . PHE D 4 241 ? 64.054  88.495  146.290 1.00 84.02  ? 241 PHE F CD1 1 
ATOM 4454 C CD2 . PHE D 4 241 ? 64.599  86.327  145.471 1.00 83.51  ? 241 PHE F CD2 1 
ATOM 4455 C CE1 . PHE D 4 241 ? 62.709  88.222  146.127 1.00 84.86  ? 241 PHE F CE1 1 
ATOM 4456 C CE2 . PHE D 4 241 ? 63.257  86.049  145.305 1.00 84.40  ? 241 PHE F CE2 1 
ATOM 4457 C CZ  . PHE D 4 241 ? 62.311  86.998  145.634 1.00 84.90  ? 241 PHE F CZ  1 
ATOM 4458 N N   . SER D 4 242 ? 69.111  86.359  147.488 1.00 75.51  ? 242 SER F N   1 
ATOM 4459 C CA  . SER D 4 242 ? 70.558  86.219  147.418 1.00 76.42  ? 242 SER F CA  1 
ATOM 4460 C C   . SER D 4 242 ? 70.918  85.094  146.460 1.00 78.36  ? 242 SER F C   1 
ATOM 4461 O O   . SER D 4 242 ? 70.122  84.186  146.219 1.00 76.67  ? 242 SER F O   1 
ATOM 4462 C CB  . SER D 4 242 ? 71.168  85.947  148.798 1.00 78.27  ? 242 SER F CB  1 
ATOM 4463 O OG  . SER D 4 242 ? 72.519  86.373  148.850 1.00 77.68  ? 242 SER F OG  1 
ATOM 4464 N N   . GLY D 4 243 ? 72.130  85.163  145.916 1.00 76.61  ? 243 GLY F N   1 
ATOM 4465 C CA  . GLY D 4 243 ? 72.622  84.122  145.034 1.00 74.74  ? 243 GLY F CA  1 
ATOM 4466 C C   . GLY D 4 243 ? 74.063  83.759  145.321 1.00 76.76  ? 243 GLY F C   1 
ATOM 4467 O O   . GLY D 4 243 ? 74.875  84.637  145.623 1.00 76.58  ? 243 GLY F O   1 
ATOM 4468 N N   . SER D 4 244 ? 74.399  82.475  145.230 1.00 78.96  ? 244 SER F N   1 
ATOM 4469 C CA  . SER D 4 244 ? 75.753  82.037  145.543 1.00 77.48  ? 244 SER F CA  1 
ATOM 4470 C C   . SER D 4 244 ? 76.031  80.724  144.827 1.00 75.83  ? 244 SER F C   1 
ATOM 4471 O O   . SER D 4 244 ? 75.192  80.205  144.089 1.00 76.88  ? 244 SER F O   1 
ATOM 4472 C CB  . SER D 4 244 ? 75.958  81.887  147.054 1.00 78.13  ? 244 SER F CB  1 
ATOM 4473 O OG  . SER D 4 244 ? 77.274  81.449  147.347 1.00 77.48  ? 244 SER F OG  1 
ATOM 4474 N N   . GLY D 4 245 ? 77.234  80.201  145.044 1.00 73.13  ? 245 GLY F N   1 
ATOM 4475 C CA  . GLY D 4 245 ? 77.604  78.924  144.470 1.00 74.41  ? 245 GLY F CA  1 
ATOM 4476 C C   . GLY D 4 245 ? 78.927  78.947  143.736 1.00 75.42  ? 245 GLY F C   1 
ATOM 4477 O O   . GLY D 4 245 ? 79.351  79.990  143.232 1.00 76.61  ? 245 GLY F O   1 
ATOM 4478 N N   . SER D 4 246 ? 79.593  77.797  143.678 1.00 75.10  ? 246 SER F N   1 
ATOM 4479 C CA  . SER D 4 246 ? 80.827  77.666  142.921 1.00 74.51  ? 246 SER F CA  1 
ATOM 4480 C C   . SER D 4 246 ? 80.511  77.411  141.448 1.00 73.98  ? 246 SER F C   1 
ATOM 4481 O O   . SER D 4 246 ? 79.388  77.610  140.977 1.00 73.26  ? 246 SER F O   1 
ATOM 4482 C CB  . SER D 4 246 ? 81.686  76.546  143.500 1.00 75.11  ? 246 SER F CB  1 
ATOM 4483 O OG  . SER D 4 246 ? 81.000  75.307  143.456 1.00 76.33  ? 246 SER F OG  1 
ATOM 4484 N N   . GLY D 4 247 ? 81.525  76.977  140.705 1.00 73.27  ? 247 GLY F N   1 
ATOM 4485 C CA  . GLY D 4 247 ? 81.301  76.612  139.318 1.00 71.62  ? 247 GLY F CA  1 
ATOM 4486 C C   . GLY D 4 247 ? 80.425  75.376  139.204 1.00 71.94  ? 247 GLY F C   1 
ATOM 4487 O O   . GLY D 4 247 ? 80.503  74.456  140.022 1.00 71.48  ? 247 GLY F O   1 
ATOM 4488 N N   . THR D 4 248 ? 79.573  75.366  138.178 1.00 70.95  ? 248 THR F N   1 
ATOM 4489 C CA  . THR D 4 248 ? 78.683  74.263  137.818 1.00 70.30  ? 248 THR F CA  1 
ATOM 4490 C C   . THR D 4 248 ? 77.702  73.886  138.921 1.00 70.98  ? 248 THR F C   1 
ATOM 4491 O O   . THR D 4 248 ? 77.099  72.808  138.856 1.00 70.00  ? 248 THR F O   1 
ATOM 4492 C CB  . THR D 4 248 ? 79.462  73.011  137.398 1.00 71.07  ? 248 THR F CB  1 
ATOM 4493 O OG1 . THR D 4 248 ? 80.133  72.453  138.534 1.00 68.56  ? 248 THR F OG1 1 
ATOM 4494 C CG2 . THR D 4 248 ? 80.483  73.353  136.329 1.00 68.75  ? 248 THR F CG2 1 
ATOM 4495 N N   . ALA D 4 249 ? 77.517  74.738  139.929 1.00 74.63  ? 249 ALA F N   1 
ATOM 4496 C CA  . ALA D 4 249 ? 76.552  74.472  140.996 1.00 74.25  ? 249 ALA F CA  1 
ATOM 4497 C C   . ALA D 4 249 ? 76.191  75.817  141.617 1.00 73.10  ? 249 ALA F C   1 
ATOM 4498 O O   . ALA D 4 249 ? 77.035  76.452  142.256 1.00 74.67  ? 249 ALA F O   1 
ATOM 4499 C CB  . ALA D 4 249 ? 77.117  73.508  142.030 1.00 74.22  ? 249 ALA F CB  1 
ATOM 4500 N N   . PHE D 4 250 ? 74.941  76.239  141.436 1.00 67.48  ? 250 PHE F N   1 
ATOM 4501 C CA  . PHE D 4 250 ? 74.506  77.571  141.813 1.00 68.88  ? 250 PHE F CA  1 
ATOM 4502 C C   . PHE D 4 250 ? 73.206  77.470  142.597 1.00 68.19  ? 250 PHE F C   1 
ATOM 4503 O O   . PHE D 4 250 ? 72.381  76.582  142.360 1.00 68.22  ? 250 PHE F O   1 
ATOM 4504 C CB  . PHE D 4 250 ? 74.320  78.453  140.572 1.00 66.99  ? 250 PHE F CB  1 
ATOM 4505 C CG  . PHE D 4 250 ? 75.361  78.226  139.508 1.00 67.26  ? 250 PHE F CG  1 
ATOM 4506 C CD1 . PHE D 4 250 ? 76.541  78.944  139.505 1.00 66.13  ? 250 PHE F CD1 1 
ATOM 4507 C CD2 . PHE D 4 250 ? 75.163  77.282  138.516 1.00 66.84  ? 250 PHE F CD2 1 
ATOM 4508 C CE1 . PHE D 4 250 ? 77.498  78.738  138.533 1.00 65.27  ? 250 PHE F CE1 1 
ATOM 4509 C CE2 . PHE D 4 250 ? 76.115  77.073  137.539 1.00 66.65  ? 250 PHE F CE2 1 
ATOM 4510 C CZ  . PHE D 4 250 ? 77.285  77.801  137.549 1.00 63.26  ? 250 PHE F CZ  1 
ATOM 4511 N N   . THR D 4 251 ? 73.027  78.394  143.539 1.00 72.38  ? 251 THR F N   1 
ATOM 4512 C CA  . THR D 4 251 ? 71.873  78.357  144.423 1.00 72.57  ? 251 THR F CA  1 
ATOM 4513 C C   . THR D 4 251 ? 71.344  79.766  144.648 1.00 73.41  ? 251 THR F C   1 
ATOM 4514 O O   . THR D 4 251 ? 72.090  80.751  144.643 1.00 73.86  ? 251 THR F O   1 
ATOM 4515 C CB  . THR D 4 251 ? 72.211  77.696  145.766 1.00 74.41  ? 251 THR F CB  1 
ATOM 4516 O OG1 . THR D 4 251 ? 71.047  77.683  146.602 1.00 75.16  ? 251 THR F OG1 1 
ATOM 4517 C CG2 . THR D 4 251 ? 73.332  78.447  146.471 1.00 72.25  ? 251 THR F CG2 1 
ATOM 4518 N N   . LEU D 4 252 ? 70.030  79.834  144.842 1.00 73.50  ? 252 LEU F N   1 
ATOM 4519 C CA  . LEU D 4 252 ? 69.301  81.057  145.142 1.00 74.56  ? 252 LEU F CA  1 
ATOM 4520 C C   . LEU D 4 252 ? 68.608  80.911  146.489 1.00 75.70  ? 252 LEU F C   1 
ATOM 4521 O O   . LEU D 4 252 ? 68.016  79.868  146.783 1.00 76.12  ? 252 LEU F O   1 
ATOM 4522 C CB  . LEU D 4 252 ? 68.268  81.370  144.054 1.00 71.61  ? 252 LEU F CB  1 
ATOM 4523 C CG  . LEU D 4 252 ? 67.830  82.829  143.917 1.00 74.43  ? 252 LEU F CG  1 
ATOM 4524 C CD1 . LEU D 4 252 ? 68.773  83.591  143.011 1.00 71.54  ? 252 LEU F CD1 1 
ATOM 4525 C CD2 . LEU D 4 252 ? 66.404  82.913  143.397 1.00 74.23  ? 252 LEU F CD2 1 
ATOM 4526 N N   . THR D 4 253 ? 68.677  81.961  147.300 1.00 80.92  ? 253 THR F N   1 
ATOM 4527 C CA  . THR D 4 253 ? 68.162  81.947  148.660 1.00 82.58  ? 253 THR F CA  1 
ATOM 4528 C C   . THR D 4 253 ? 67.144  83.062  148.850 1.00 83.60  ? 253 THR F C   1 
ATOM 4529 O O   . THR D 4 253 ? 67.387  84.212  148.469 1.00 84.23  ? 253 THR F O   1 
ATOM 4530 C CB  . THR D 4 253 ? 69.295  82.102  149.680 1.00 83.49  ? 253 THR F CB  1 
ATOM 4531 O OG1 . THR D 4 253 ? 70.315  81.133  149.414 1.00 82.93  ? 253 THR F OG1 1 
ATOM 4532 C CG2 . THR D 4 253 ? 68.771  81.904  151.094 1.00 82.02  ? 253 THR F CG2 1 
ATOM 4533 N N   . ILE D 4 254 ? 66.005  82.708  149.440 1.00 96.02  ? 254 ILE F N   1 
ATOM 4534 C CA  . ILE D 4 254 ? 64.959  83.654  149.807 1.00 97.21  ? 254 ILE F CA  1 
ATOM 4535 C C   . ILE D 4 254 ? 64.778  83.583  151.316 1.00 97.61  ? 254 ILE F C   1 
ATOM 4536 O O   . ILE D 4 254 ? 64.634  82.490  151.876 1.00 97.52  ? 254 ILE F O   1 
ATOM 4537 C CB  . ILE D 4 254 ? 63.632  83.351  149.086 1.00 96.44  ? 254 ILE F CB  1 
ATOM 4538 C CG1 . ILE D 4 254 ? 63.836  83.351  147.571 1.00 97.20  ? 254 ILE F CG1 1 
ATOM 4539 C CG2 . ILE D 4 254 ? 62.567  84.359  149.483 1.00 96.40  ? 254 ILE F CG2 1 
ATOM 4540 C CD1 . ILE D 4 254 ? 62.659  82.801  146.796 1.00 98.21  ? 254 ILE F CD1 1 
ATOM 4541 N N   . SER D 4 255 ? 64.791  84.743  151.974 1.00 101.14 ? 255 SER F N   1 
ATOM 4542 C CA  . SER D 4 255 ? 64.713  84.769  153.432 1.00 101.60 ? 255 SER F CA  1 
ATOM 4543 C C   . SER D 4 255 ? 63.331  84.345  153.917 1.00 101.99 ? 255 SER F C   1 
ATOM 4544 O O   . SER D 4 255 ? 63.185  83.333  154.612 1.00 101.73 ? 255 SER F O   1 
ATOM 4545 C CB  . SER D 4 255 ? 65.064  86.165  153.949 1.00 101.85 ? 255 SER F CB  1 
ATOM 4546 O OG  . SER D 4 255 ? 65.161  86.176  155.362 1.00 102.21 ? 255 SER F OG  1 
ATOM 4547 N N   . ARG D 4 256 ? 62.302  85.109  153.560 1.00 106.94 ? 256 ARG F N   1 
ATOM 4548 C CA  . ARG D 4 256 ? 60.928  84.828  153.955 1.00 107.08 ? 256 ARG F CA  1 
ATOM 4549 C C   . ARG D 4 256 ? 60.035  84.901  152.726 1.00 107.42 ? 256 ARG F C   1 
ATOM 4550 O O   . ARG D 4 256 ? 60.195  85.796  151.891 1.00 107.27 ? 256 ARG F O   1 
ATOM 4551 C CB  . ARG D 4 256 ? 60.453  85.812  155.028 1.00 106.88 ? 256 ARG F CB  1 
ATOM 4552 C CG  . ARG D 4 256 ? 61.401  85.945  156.211 1.00 107.42 ? 256 ARG F CG  1 
ATOM 4553 C CD  . ARG D 4 256 ? 60.851  86.889  157.266 1.00 106.65 ? 256 ARG F CD  1 
ATOM 4554 N NE  . ARG D 4 256 ? 61.759  87.023  158.399 1.00 107.11 ? 256 ARG F NE  1 
ATOM 4555 C CZ  . ARG D 4 256 ? 61.478  87.690  159.510 1.00 107.38 ? 256 ARG F CZ  1 
ATOM 4556 N NH1 . ARG D 4 256 ? 60.318  88.305  159.672 1.00 107.39 ? 256 ARG F NH1 1 
ATOM 4557 N NH2 . ARG D 4 256 ? 62.384  87.742  160.483 1.00 107.05 ? 256 ARG F NH2 1 
ATOM 4558 N N   . LEU D 4 257 ? 59.097  83.961  152.615 1.00 110.94 ? 257 LEU F N   1 
ATOM 4559 C CA  . LEU D 4 257 ? 58.257  83.848  151.422 1.00 110.95 ? 257 LEU F CA  1 
ATOM 4560 C C   . LEU D 4 257 ? 56.879  84.457  151.688 1.00 110.62 ? 257 LEU F C   1 
ATOM 4561 O O   . LEU D 4 257 ? 55.939  83.799  152.138 1.00 110.28 ? 257 LEU F O   1 
ATOM 4562 C CB  . LEU D 4 257 ? 58.151  82.392  150.986 1.00 110.68 ? 257 LEU F CB  1 
ATOM 4563 C CG  . LEU D 4 257 ? 59.257  81.883  150.060 1.00 111.10 ? 257 LEU F CG  1 
ATOM 4564 C CD1 . LEU D 4 257 ? 59.473  80.388  150.247 1.00 111.13 ? 257 LEU F CD1 1 
ATOM 4565 C CD2 . LEU D 4 257 ? 58.925  82.202  148.612 1.00 110.22 ? 257 LEU F CD2 1 
ATOM 4566 N N   . GLU D 4 258 ? 56.775  85.750  151.393 1.00 107.80 ? 258 GLU F N   1 
ATOM 4567 C CA  . GLU D 4 258 ? 55.499  86.448  151.468 1.00 107.32 ? 258 GLU F CA  1 
ATOM 4568 C C   . GLU D 4 258 ? 54.766  86.297  150.136 1.00 107.72 ? 258 GLU F C   1 
ATOM 4569 O O   . GLU D 4 258 ? 55.146  85.502  149.273 1.00 108.14 ? 258 GLU F O   1 
ATOM 4570 C CB  . GLU D 4 258 ? 55.684  87.922  151.837 1.00 107.51 ? 258 GLU F CB  1 
ATOM 4571 C CG  . GLU D 4 258 ? 56.722  88.253  152.914 1.00 107.12 ? 258 GLU F CG  1 
ATOM 4572 C CD  . GLU D 4 258 ? 58.155  88.042  152.469 1.00 107.64 ? 258 GLU F CD  1 
ATOM 4573 O OE1 . GLU D 4 258 ? 58.381  87.842  151.257 1.00 108.43 ? 258 GLU F OE1 1 
ATOM 4574 O OE2 . GLU D 4 258 ? 59.057  88.087  153.331 1.00 106.28 ? 258 GLU F OE2 1 
ATOM 4575 N N   . ALA D 4 259 ? 53.697  87.068  149.957 1.00 107.22 ? 259 ALA F N   1 
ATOM 4576 C CA  . ALA D 4 259 ? 52.974  87.065  148.697 1.00 107.53 ? 259 ALA F CA  1 
ATOM 4577 C C   . ALA D 4 259 ? 53.802  87.738  147.605 1.00 107.30 ? 259 ALA F C   1 
ATOM 4578 O O   . ALA D 4 259 ? 54.830  88.369  147.865 1.00 105.93 ? 259 ALA F O   1 
ATOM 4579 C CB  . ALA D 4 259 ? 51.626  87.770  148.848 1.00 106.63 ? 259 ALA F CB  1 
ATOM 4580 N N   . GLU D 4 260 ? 53.342  87.579  146.363 1.00 102.34 ? 260 GLU F N   1 
ATOM 4581 C CA  . GLU D 4 260 ? 53.982  88.093  145.154 1.00 102.16 ? 260 GLU F CA  1 
ATOM 4582 C C   . GLU D 4 260 ? 55.343  87.463  144.890 1.00 101.72 ? 260 GLU F C   1 
ATOM 4583 O O   . GLU D 4 260 ? 56.034  87.871  143.948 1.00 101.22 ? 260 GLU F O   1 
ATOM 4584 C CB  . GLU D 4 260 ? 54.126  89.620  145.186 1.00 102.62 ? 260 GLU F CB  1 
ATOM 4585 C CG  . GLU D 4 260 ? 52.811  90.368  145.338 1.00 102.95 ? 260 GLU F CG  1 
ATOM 4586 C CD  . GLU D 4 260 ? 51.907  90.213  144.132 1.00 103.16 ? 260 GLU F CD  1 
ATOM 4587 O OE1 . GLU D 4 260 ? 52.429  90.001  143.017 1.00 101.58 ? 260 GLU F OE1 1 
ATOM 4588 O OE2 . GLU D 4 260 ? 50.672  90.302  144.298 1.00 102.50 ? 260 GLU F OE2 1 
ATOM 4589 N N   . ASP D 4 261 ? 55.753  86.484  145.694 1.00 99.18  ? 261 ASP F N   1 
ATOM 4590 C CA  . ASP D 4 261 ? 56.996  85.755  145.483 1.00 99.90  ? 261 ASP F CA  1 
ATOM 4591 C C   . ASP D 4 261 ? 56.765  84.386  144.858 1.00 99.47  ? 261 ASP F C   1 
ATOM 4592 O O   . ASP D 4 261 ? 57.688  83.567  144.822 1.00 97.93  ? 261 ASP F O   1 
ATOM 4593 C CB  . ASP D 4 261 ? 57.752  85.605  146.804 1.00 100.12 ? 261 ASP F CB  1 
ATOM 4594 C CG  . ASP D 4 261 ? 58.129  86.939  147.414 1.00 100.50 ? 261 ASP F CG  1 
ATOM 4595 O OD1 . ASP D 4 261 ? 57.849  87.981  146.786 1.00 100.92 ? 261 ASP F OD1 1 
ATOM 4596 O OD2 . ASP D 4 261 ? 58.707  86.946  148.521 1.00 99.28  ? 261 ASP F OD2 1 
ATOM 4597 N N   . VAL D 4 262 ? 55.556  84.120  144.372 1.00 97.79  ? 262 VAL F N   1 
ATOM 4598 C CA  . VAL D 4 262 ? 55.194  82.829  143.801 1.00 97.96  ? 262 VAL F CA  1 
ATOM 4599 C C   . VAL D 4 262 ? 55.290  82.925  142.286 1.00 97.79  ? 262 VAL F C   1 
ATOM 4600 O O   . VAL D 4 262 ? 54.778  83.876  141.683 1.00 97.55  ? 262 VAL F O   1 
ATOM 4601 C CB  . VAL D 4 262 ? 53.782  82.404  144.240 1.00 97.34  ? 262 VAL F CB  1 
ATOM 4602 C CG1 . VAL D 4 262 ? 53.463  81.006  143.733 1.00 97.22  ? 262 VAL F CG1 1 
ATOM 4603 C CG2 . VAL D 4 262 ? 53.656  82.472  145.754 1.00 96.52  ? 262 VAL F CG2 1 
ATOM 4604 N N   . GLY D 4 263 ? 55.945  81.945  141.673 1.00 87.73  ? 263 GLY F N   1 
ATOM 4605 C CA  . GLY D 4 263 ? 56.116  81.950  140.233 1.00 86.73  ? 263 GLY F CA  1 
ATOM 4606 C C   . GLY D 4 263 ? 57.046  80.832  139.807 1.00 87.61  ? 263 GLY F C   1 
ATOM 4607 O O   . GLY D 4 263 ? 57.212  79.842  140.520 1.00 88.44  ? 263 GLY F O   1 
ATOM 4608 N N   . VAL D 4 264 ? 57.649  81.008  138.633 1.00 77.04  ? 264 VAL F N   1 
ATOM 4609 C CA  . VAL D 4 264 ? 58.591  80.045  138.074 1.00 74.43  ? 264 VAL F CA  1 
ATOM 4610 C C   . VAL D 4 264 ? 59.957  80.709  137.974 1.00 73.84  ? 264 VAL F C   1 
ATOM 4611 O O   . VAL D 4 264 ? 60.073  81.827  137.460 1.00 71.37  ? 264 VAL F O   1 
ATOM 4612 C CB  . VAL D 4 264 ? 58.127  79.529  136.702 1.00 73.83  ? 264 VAL F CB  1 
ATOM 4613 C CG1 . VAL D 4 264 ? 59.006  78.378  136.249 1.00 74.00  ? 264 VAL F CG1 1 
ATOM 4614 C CG2 . VAL D 4 264 ? 56.670  79.104  136.761 1.00 73.92  ? 264 VAL F CG2 1 
ATOM 4615 N N   . TYR D 4 265 ? 60.986  80.026  138.463 1.00 65.83  ? 265 TYR F N   1 
ATOM 4616 C CA  . TYR D 4 265 ? 62.343  80.551  138.478 1.00 61.83  ? 265 TYR F CA  1 
ATOM 4617 C C   . TYR D 4 265 ? 63.179  79.868  137.405 1.00 64.95  ? 265 TYR F C   1 
ATOM 4618 O O   . TYR D 4 265 ? 63.165  78.640  137.281 1.00 69.99  ? 265 TYR F O   1 
ATOM 4619 C CB  . TYR D 4 265 ? 62.997  80.360  139.850 1.00 67.26  ? 265 TYR F CB  1 
ATOM 4620 C CG  . TYR D 4 265 ? 62.303  81.096  140.974 1.00 68.15  ? 265 TYR F CG  1 
ATOM 4621 C CD1 . TYR D 4 265 ? 61.065  80.679  141.447 1.00 64.81  ? 265 TYR F CD1 1 
ATOM 4622 C CD2 . TYR D 4 265 ? 62.883  82.212  141.560 1.00 66.28  ? 265 TYR F CD2 1 
ATOM 4623 C CE1 . TYR D 4 265 ? 60.428  81.351  142.469 1.00 67.74  ? 265 TYR F CE1 1 
ATOM 4624 C CE2 . TYR D 4 265 ? 62.252  82.890  142.583 1.00 64.84  ? 265 TYR F CE2 1 
ATOM 4625 C CZ  . TYR D 4 265 ? 61.026  82.455  143.034 1.00 67.50  ? 265 TYR F CZ  1 
ATOM 4626 O OH  . TYR D 4 265 ? 60.394  83.126  144.054 1.00 68.18  ? 265 TYR F OH  1 
ATOM 4627 N N   . TYR D 4 266 ? 63.905  80.671  136.632 1.00 55.45  ? 266 TYR F N   1 
ATOM 4628 C CA  . TYR D 4 266 ? 64.772  80.176  135.576 1.00 55.45  ? 266 TYR F CA  1 
ATOM 4629 C C   . TYR D 4 266 ? 66.201  80.651  135.803 1.00 57.65  ? 266 TYR F C   1 
ATOM 4630 O O   . TYR D 4 266 ? 66.441  81.773  136.257 1.00 57.39  ? 266 TYR F O   1 
ATOM 4631 C CB  . TYR D 4 266 ? 64.296  80.639  134.194 1.00 56.57  ? 266 TYR F CB  1 
ATOM 4632 C CG  . TYR D 4 266 ? 62.859  80.299  133.873 1.00 58.22  ? 266 TYR F CG  1 
ATOM 4633 C CD1 . TYR D 4 266 ? 62.509  79.038  133.413 1.00 60.19  ? 266 TYR F CD1 1 
ATOM 4634 C CD2 . TYR D 4 266 ? 61.853  81.243  134.019 1.00 55.92  ? 266 TYR F CD2 1 
ATOM 4635 C CE1 . TYR D 4 266 ? 61.198  78.724  133.113 1.00 58.43  ? 266 TYR F CE1 1 
ATOM 4636 C CE2 . TYR D 4 266 ? 60.539  80.938  133.721 1.00 58.19  ? 266 TYR F CE2 1 
ATOM 4637 C CZ  . TYR D 4 266 ? 60.219  79.678  133.268 1.00 57.90  ? 266 TYR F CZ  1 
ATOM 4638 O OH  . TYR D 4 266 ? 58.913  79.369  132.972 1.00 56.19  ? 266 TYR F OH  1 
ATOM 4639 N N   . CYS D 4 267 ? 67.152  79.779  135.478 1.00 50.03  ? 267 CYS F N   1 
ATOM 4640 C CA  . CYS D 4 267 ? 68.567  80.118  135.474 1.00 42.57  ? 267 CYS F CA  1 
ATOM 4641 C C   . CYS D 4 267 ? 69.081  80.064  134.044 1.00 50.82  ? 267 CYS F C   1 
ATOM 4642 O O   . CYS D 4 267 ? 68.866  79.078  133.334 1.00 56.09  ? 267 CYS F O   1 
ATOM 4643 C CB  . CYS D 4 267 ? 69.387  79.178  136.377 1.00 45.64  ? 267 CYS F CB  1 
ATOM 4644 S SG  . CYS D 4 267 ? 69.284  77.404  136.005 1.00 58.56  ? 267 CYS F SG  1 
ATOM 4645 N N   . MET D 4 268 ? 69.753  81.131  133.624 1.00 39.27  ? 268 MET F N   1 
ATOM 4646 C CA  . MET D 4 268 ? 70.223  81.271  132.255 1.00 43.76  ? 268 MET F CA  1 
ATOM 4647 C C   . MET D 4 268 ? 71.717  81.558  132.259 1.00 37.46  ? 268 MET F C   1 
ATOM 4648 O O   . MET D 4 268 ? 72.239  82.178  133.186 1.00 36.73  ? 268 MET F O   1 
ATOM 4649 C CB  . MET D 4 268 ? 69.455  82.387  131.529 1.00 39.50  ? 268 MET F CB  1 
ATOM 4650 C CG  . MET D 4 268 ? 70.057  82.823  130.210 1.00 35.66  ? 268 MET F CG  1 
ATOM 4651 S SD  . MET D 4 268 ? 69.669  84.525  129.794 1.00 46.14  ? 268 MET F SD  1 
ATOM 4652 C CE  . MET D 4 268 ? 71.167  84.987  128.939 1.00 35.16  ? 268 MET F CE  1 
ATOM 4653 N N   . GLN D 4 269 ? 72.410  81.087  131.226 1.00 31.02  ? 269 GLN F N   1 
ATOM 4654 C CA  . GLN D 4 269 ? 73.845  81.289  131.093 1.00 32.40  ? 269 GLN F CA  1 
ATOM 4655 C C   . GLN D 4 269 ? 74.132  82.214  129.920 1.00 33.87  ? 269 GLN F C   1 
ATOM 4656 O O   . GLN D 4 269 ? 73.453  82.157  128.891 1.00 40.09  ? 269 GLN F O   1 
ATOM 4657 C CB  . GLN D 4 269 ? 74.578  79.955  130.910 1.00 30.24  ? 269 GLN F CB  1 
ATOM 4658 C CG  . GLN D 4 269 ? 74.306  79.251  129.597 1.00 28.19  ? 269 GLN F CG  1 
ATOM 4659 C CD  . GLN D 4 269 ? 75.324  79.605  128.538 1.00 38.31  ? 269 GLN F CD  1 
ATOM 4660 O OE1 . GLN D 4 269 ? 76.423  80.059  128.849 1.00 41.80  ? 269 GLN F OE1 1 
ATOM 4661 N NE2 . GLN D 4 269 ? 74.965  79.402  127.278 1.00 35.00  ? 269 GLN F NE2 1 
ATOM 4662 N N   . HIS D 4 270 ? 75.127  83.086  130.086 1.00 28.24  ? 270 HIS F N   1 
ATOM 4663 C CA  . HIS D 4 270 ? 75.567  83.999  129.031 1.00 30.27  ? 270 HIS F CA  1 
ATOM 4664 C C   . HIS D 4 270 ? 77.086  83.889  128.928 1.00 30.46  ? 270 HIS F C   1 
ATOM 4665 O O   . HIS D 4 270 ? 77.819  84.732  129.445 1.00 34.45  ? 270 HIS F O   1 
ATOM 4666 C CB  . HIS D 4 270 ? 75.108  85.427  129.349 1.00 25.19  ? 270 HIS F CB  1 
ATOM 4667 C CG  . HIS D 4 270 ? 75.166  86.369  128.187 1.00 31.43  ? 270 HIS F CG  1 
ATOM 4668 N ND1 . HIS D 4 270 ? 76.184  86.352  127.259 1.00 26.27  ? 270 HIS F ND1 1 
ATOM 4669 C CD2 . HIS D 4 270 ? 74.330  87.364  127.810 1.00 31.15  ? 270 HIS F CD2 1 
ATOM 4670 C CE1 . HIS D 4 270 ? 75.971  87.296  126.359 1.00 33.49  ? 270 HIS F CE1 1 
ATOM 4671 N NE2 . HIS D 4 270 ? 74.852  87.924  126.671 1.00 30.29  ? 270 HIS F NE2 1 
ATOM 4672 N N   . LEU D 4 271 ? 77.555  82.872  128.230 1.00 26.30  ? 271 LEU F N   1 
ATOM 4673 C CA  . LEU D 4 271 ? 78.987  82.697  128.010 1.00 34.19  ? 271 LEU F CA  1 
ATOM 4674 C C   . LEU D 4 271 ? 79.322  82.459  126.547 1.00 40.95  ? 271 LEU F C   1 
ATOM 4675 O O   . LEU D 4 271 ? 80.309  83.004  126.050 1.00 37.98  ? 271 LEU F O   1 
ATOM 4676 C CB  . LEU D 4 271 ? 79.503  81.535  128.872 1.00 35.47  ? 271 LEU F CB  1 
ATOM 4677 C CG  . LEU D 4 271 ? 80.983  81.162  128.783 1.00 34.53  ? 271 LEU F CG  1 
ATOM 4678 C CD1 . LEU D 4 271 ? 81.864  82.398  128.820 1.00 26.98  ? 271 LEU F CD1 1 
ATOM 4679 C CD2 . LEU D 4 271 ? 81.350  80.207  129.904 1.00 34.56  ? 271 LEU F CD2 1 
ATOM 4680 N N   . GLU D 4 272 ? 78.518  81.666  125.846 1.00 31.17  ? 272 GLU F N   1 
ATOM 4681 C CA  . GLU D 4 272 ? 78.568  81.539  124.399 1.00 36.24  ? 272 GLU F CA  1 
ATOM 4682 C C   . GLU D 4 272 ? 77.190  81.887  123.859 1.00 41.11  ? 272 GLU F C   1 
ATOM 4683 O O   . GLU D 4 272 ? 76.175  81.502  124.446 1.00 38.49  ? 272 GLU F O   1 
ATOM 4684 C CB  . GLU D 4 272 ? 78.973  80.127  123.968 1.00 41.88  ? 272 GLU F CB  1 
ATOM 4685 C CG  . GLU D 4 272 ? 80.303  79.645  124.533 1.00 42.97  ? 272 GLU F CG  1 
ATOM 4686 C CD  . GLU D 4 272 ? 81.498  80.228  123.801 1.00 44.09  ? 272 GLU F CD  1 
ATOM 4687 O OE1 . GLU D 4 272 ? 81.300  80.887  122.759 1.00 45.79  ? 272 GLU F OE1 1 
ATOM 4688 O OE2 . GLU D 4 272 ? 82.640  80.021  124.263 1.00 32.40  ? 272 GLU F OE2 1 
ATOM 4689 N N   . TYR D 4 273 ? 77.158  82.614  122.742 1.00 40.08  ? 273 TYR F N   1 
ATOM 4690 C CA  . TYR D 4 273 ? 75.916  83.266  122.333 1.00 36.57  ? 273 TYR F CA  1 
ATOM 4691 C C   . TYR D 4 273 ? 74.738  82.326  122.097 1.00 35.53  ? 273 TYR F C   1 
ATOM 4692 O O   . TYR D 4 273 ? 73.593  82.803  122.178 1.00 39.97  ? 273 TYR F O   1 
ATOM 4693 C CB  . TYR D 4 273 ? 76.155  84.148  121.106 1.00 31.23  ? 273 TYR F CB  1 
ATOM 4694 C CG  . TYR D 4 273 ? 76.325  85.593  121.497 1.00 35.80  ? 273 TYR F CG  1 
ATOM 4695 C CD1 . TYR D 4 273 ? 75.269  86.300  122.054 1.00 31.12  ? 273 TYR F CD1 1 
ATOM 4696 C CD2 . TYR D 4 273 ? 77.529  86.252  121.309 1.00 38.12  ? 273 TYR F CD2 1 
ATOM 4697 C CE1 . TYR D 4 273 ? 75.409  87.618  122.424 1.00 35.47  ? 273 TYR F CE1 1 
ATOM 4698 C CE2 . TYR D 4 273 ? 77.678  87.578  121.669 1.00 37.12  ? 273 TYR F CE2 1 
ATOM 4699 C CZ  . TYR D 4 273 ? 76.615  88.255  122.229 1.00 34.76  ? 273 TYR F CZ  1 
ATOM 4700 O OH  . TYR D 4 273 ? 76.754  89.575  122.593 1.00 34.65  ? 273 TYR F OH  1 
ATOM 4701 N N   . PRO D 4 274 ? 74.909  81.036  121.795 1.00 32.84  ? 274 PRO F N   1 
ATOM 4702 C CA  . PRO D 4 274 ? 73.767  80.133  121.978 1.00 35.19  ? 274 PRO F CA  1 
ATOM 4703 C C   . PRO D 4 274 ? 73.436  80.026  123.458 1.00 41.29  ? 274 PRO F C   1 
ATOM 4704 O O   . PRO D 4 274 ? 74.145  79.361  124.218 1.00 48.90  ? 274 PRO F O   1 
ATOM 4705 C CB  . PRO D 4 274 ? 74.256  78.804  121.388 1.00 35.69  ? 274 PRO F CB  1 
ATOM 4706 C CG  . PRO D 4 274 ? 75.735  78.934  121.297 1.00 37.38  ? 274 PRO F CG  1 
ATOM 4707 C CD  . PRO D 4 274 ? 75.995  80.381  121.047 1.00 37.43  ? 274 PRO F CD  1 
ATOM 4708 N N   . LEU D 4 275 ? 72.358  80.686  123.872 1.00 29.65  ? 275 LEU F N   1 
ATOM 4709 C CA  . LEU D 4 275 ? 72.015  80.844  125.280 1.00 32.84  ? 275 LEU F CA  1 
ATOM 4710 C C   . LEU D 4 275 ? 70.948  79.823  125.647 1.00 35.12  ? 275 LEU F C   1 
ATOM 4711 O O   . LEU D 4 275 ? 69.900  79.756  124.998 1.00 40.49  ? 275 LEU F O   1 
ATOM 4712 C CB  . LEU D 4 275 ? 71.520  82.263  125.563 1.00 32.70  ? 275 LEU F CB  1 
ATOM 4713 C CG  . LEU D 4 275 ? 72.376  83.429  125.060 1.00 25.62  ? 275 LEU F CG  1 
ATOM 4714 C CD1 . LEU D 4 275 ? 71.703  84.758  125.342 1.00 28.98  ? 275 LEU F CD1 1 
ATOM 4715 C CD2 . LEU D 4 275 ? 73.757  83.395  125.675 1.00 27.42  ? 275 LEU F CD2 1 
ATOM 4716 N N   . THR D 4 276 ? 71.213  79.037  126.683 1.00 40.53  ? 276 THR F N   1 
ATOM 4717 C CA  . THR D 4 276 ? 70.340  77.944  127.083 1.00 40.77  ? 276 THR F CA  1 
ATOM 4718 C C   . THR D 4 276 ? 69.658  78.279  128.401 1.00 38.27  ? 276 THR F C   1 
ATOM 4719 O O   . THR D 4 276 ? 70.321  78.671  129.366 1.00 39.32  ? 276 THR F O   1 
ATOM 4720 C CB  . THR D 4 276 ? 71.125  76.638  127.213 1.00 42.29  ? 276 THR F CB  1 
ATOM 4721 O OG1 . THR D 4 276 ? 71.894  76.423  126.025 1.00 45.02  ? 276 THR F OG1 1 
ATOM 4722 C CG2 . THR D 4 276 ? 70.177  75.465  127.412 1.00 39.74  ? 276 THR F CG2 1 
ATOM 4723 N N   . PHE D 4 277 ? 68.340  78.126  128.433 1.00 46.19  ? 277 PHE F N   1 
ATOM 4724 C CA  . PHE D 4 277 ? 67.546  78.320  129.634 1.00 46.32  ? 277 PHE F CA  1 
ATOM 4725 C C   . PHE D 4 277 ? 67.330  76.989  130.343 1.00 47.17  ? 277 PHE F C   1 
ATOM 4726 O O   . PHE D 4 277 ? 67.383  75.918  129.737 1.00 46.06  ? 277 PHE F O   1 
ATOM 4727 C CB  . PHE D 4 277 ? 66.195  78.954  129.295 1.00 49.50  ? 277 PHE F CB  1 
ATOM 4728 C CG  . PHE D 4 277 ? 66.274  80.418  128.981 1.00 47.03  ? 277 PHE F CG  1 
ATOM 4729 C CD1 . PHE D 4 277 ? 66.578  80.849  127.703 1.00 46.58  ? 277 PHE F CD1 1 
ATOM 4730 C CD2 . PHE D 4 277 ? 66.044  81.364  129.964 1.00 46.38  ? 277 PHE F CD2 1 
ATOM 4731 C CE1 . PHE D 4 277 ? 66.651  82.194  127.411 1.00 49.05  ? 277 PHE F CE1 1 
ATOM 4732 C CE2 . PHE D 4 277 ? 66.117  82.711  129.677 1.00 44.54  ? 277 PHE F CE2 1 
ATOM 4733 C CZ  . PHE D 4 277 ? 66.420  83.126  128.399 1.00 43.34  ? 277 PHE F CZ  1 
ATOM 4734 N N   . GLY D 4 278 ? 67.088  77.072  131.647 1.00 54.04  ? 278 GLY F N   1 
ATOM 4735 C CA  . GLY D 4 278 ? 66.796  75.887  132.422 1.00 56.63  ? 278 GLY F CA  1 
ATOM 4736 C C   . GLY D 4 278 ? 65.362  75.426  132.258 1.00 61.19  ? 278 GLY F C   1 
ATOM 4737 O O   . GLY D 4 278 ? 64.510  76.120  131.705 1.00 60.51  ? 278 GLY F O   1 
ATOM 4738 N N   . ALA D 4 279 ? 65.100  74.214  132.754 1.00 66.65  ? 279 ALA F N   1 
ATOM 4739 C CA  . ALA D 4 279 ? 63.745  73.675  132.706 1.00 67.51  ? 279 ALA F CA  1 
ATOM 4740 C C   . ALA D 4 279 ? 62.792  74.504  133.557 1.00 69.35  ? 279 ALA F C   1 
ATOM 4741 O O   . ALA D 4 279 ? 61.597  74.598  133.254 1.00 66.07  ? 279 ALA F O   1 
ATOM 4742 C CB  . ALA D 4 279 ? 63.743  72.216  133.159 1.00 65.19  ? 279 ALA F CB  1 
ATOM 4743 N N   . GLY D 4 280 ? 63.301  75.106  134.628 1.00 74.47  ? 280 GLY F N   1 
ATOM 4744 C CA  . GLY D 4 280 ? 62.489  75.948  135.481 1.00 72.87  ? 280 GLY F CA  1 
ATOM 4745 C C   . GLY D 4 280 ? 62.062  75.260  136.758 1.00 73.23  ? 280 GLY F C   1 
ATOM 4746 O O   . GLY D 4 280 ? 61.871  74.040  136.780 1.00 76.14  ? 280 GLY F O   1 
ATOM 4747 N N   . THR D 4 281 ? 61.908  76.030  137.832 1.00 73.93  ? 281 THR F N   1 
ATOM 4748 C CA  . THR D 4 281 ? 61.477  75.504  139.120 1.00 77.96  ? 281 THR F CA  1 
ATOM 4749 C C   . THR D 4 281 ? 60.248  76.278  139.567 1.00 80.70  ? 281 THR F C   1 
ATOM 4750 O O   . THR D 4 281 ? 60.216  77.508  139.467 1.00 79.57  ? 281 THR F O   1 
ATOM 4751 C CB  . THR D 4 281 ? 62.590  75.604  140.165 1.00 80.43  ? 281 THR F CB  1 
ATOM 4752 O OG1 . THR D 4 281 ? 63.751  74.908  139.693 1.00 79.15  ? 281 THR F OG1 1 
ATOM 4753 C CG2 . THR D 4 281 ? 62.142  74.975  141.472 1.00 80.56  ? 281 THR F CG2 1 
ATOM 4754 N N   . LYS D 4 282 ? 59.242  75.559  140.053 1.00 93.63  ? 282 LYS F N   1 
ATOM 4755 C CA  . LYS D 4 282 ? 57.973  76.143  140.463 1.00 93.54  ? 282 LYS F CA  1 
ATOM 4756 C C   . LYS D 4 282 ? 57.785  75.978  141.965 1.00 94.97  ? 282 LYS F C   1 
ATOM 4757 O O   . LYS D 4 282 ? 58.262  75.007  142.559 1.00 94.45  ? 282 LYS F O   1 
ATOM 4758 C CB  . LYS D 4 282 ? 56.788  75.509  139.721 1.00 91.43  ? 282 LYS F CB  1 
ATOM 4759 C CG  . LYS D 4 282 ? 56.491  74.013  139.986 1.00 92.54  ? 282 LYS F CG  1 
ATOM 4760 C CD  . LYS D 4 282 ? 57.676  73.071  139.788 1.00 94.22  ? 282 LYS F CD  1 
ATOM 4761 C CE  . LYS D 4 282 ? 57.254  71.612  139.828 1.00 93.81  ? 282 LYS F CE  1 
ATOM 4762 N NZ  . LYS D 4 282 ? 58.425  70.700  139.702 1.00 93.80  ? 282 LYS F NZ  1 
ATOM 4763 N N   . LEU D 4 283 ? 57.095  76.937  142.575 1.00 101.64 ? 283 LEU F N   1 
ATOM 4764 C CA  . LEU D 4 283 ? 56.792  76.872  144.000 1.00 101.74 ? 283 LEU F CA  1 
ATOM 4765 C C   . LEU D 4 283 ? 55.295  76.690  144.228 1.00 102.29 ? 283 LEU F C   1 
ATOM 4766 O O   . LEU D 4 283 ? 54.875  75.825  144.997 1.00 101.24 ? 283 LEU F O   1 
ATOM 4767 C CB  . LEU D 4 283 ? 57.281  78.131  144.719 1.00 101.02 ? 283 LEU F CB  1 
ATOM 4768 C CG  . LEU D 4 283 ? 58.771  78.459  144.611 1.00 101.84 ? 283 LEU F CG  1 
ATOM 4769 C CD1 . LEU D 4 283 ? 59.090  79.732  145.379 1.00 100.45 ? 283 LEU F CD1 1 
ATOM 4770 C CD2 . LEU D 4 283 ? 59.620  77.301  145.109 1.00 102.17 ? 283 LEU F CD2 1 
ATOM 4771 N N   . ALA E 5 146 ? 136.786 98.879  84.733  1.00 124.67 ? 40  ALA R N   1 
ATOM 4772 C CA  . ALA E 5 146 ? 137.340 99.570  85.891  1.00 123.98 ? 40  ALA R CA  1 
ATOM 4773 C C   . ALA E 5 146 ? 136.835 98.945  87.186  1.00 124.30 ? 40  ALA R C   1 
ATOM 4774 O O   . ALA E 5 146 ? 136.067 97.983  87.161  1.00 123.79 ? 40  ALA R O   1 
ATOM 4775 C CB  . ALA E 5 146 ? 136.995 101.047 85.842  1.00 30.00  ? 40  ALA R CB  1 
ATOM 4776 N N   . VAL E 5 147 ? 137.269 99.497  88.324  1.00 122.27 ? 41  VAL R N   1 
ATOM 4777 C CA  . VAL E 5 147 ? 136.901 98.936  89.622  1.00 122.04 ? 41  VAL R CA  1 
ATOM 4778 C C   . VAL E 5 147 ? 135.968 99.832  90.423  1.00 121.75 ? 41  VAL R C   1 
ATOM 4779 O O   . VAL E 5 147 ? 135.350 99.355  91.388  1.00 121.40 ? 41  VAL R O   1 
ATOM 4780 C CB  . VAL E 5 147 ? 138.153 98.639  90.471  1.00 121.37 ? 41  VAL R CB  1 
ATOM 4781 C CG1 . VAL E 5 147 ? 138.921 97.459  89.893  1.00 121.21 ? 41  VAL R CG1 1 
ATOM 4782 C CG2 . VAL E 5 147 ? 139.041 99.872  90.562  1.00 120.37 ? 41  VAL R CG2 1 
ATOM 4783 N N   . LEU E 5 148 ? 135.839 101.108 90.063  1.00 118.60 ? 42  LEU R N   1 
ATOM 4784 C CA  . LEU E 5 148 ? 135.021 102.036 90.835  1.00 118.16 ? 42  LEU R CA  1 
ATOM 4785 C C   . LEU E 5 148 ? 133.542 101.975 90.484  1.00 117.64 ? 42  LEU R C   1 
ATOM 4786 O O   . LEU E 5 148 ? 132.705 102.276 91.342  1.00 116.90 ? 42  LEU R O   1 
ATOM 4787 C CB  . LEU E 5 148 ? 135.512 103.481 90.656  1.00 118.19 ? 42  LEU R CB  1 
ATOM 4788 C CG  . LEU E 5 148 ? 135.270 104.278 89.366  1.00 118.20 ? 42  LEU R CG  1 
ATOM 4789 C CD1 . LEU E 5 148 ? 135.978 105.622 89.451  1.00 118.04 ? 42  LEU R CD1 1 
ATOM 4790 C CD2 . LEU E 5 148 ? 135.705 103.541 88.110  1.00 117.41 ? 42  LEU R CD2 1 
ATOM 4791 N N   . VAL E 5 149 ? 133.199 101.602 89.249  1.00 115.20 ? 43  VAL R N   1 
ATOM 4792 C CA  . VAL E 5 149 ? 131.790 101.556 88.854  1.00 115.31 ? 43  VAL R CA  1 
ATOM 4793 C C   . VAL E 5 149 ? 130.990 100.564 89.693  1.00 114.49 ? 43  VAL R C   1 
ATOM 4794 O O   . VAL E 5 149 ? 129.900 100.927 90.164  1.00 114.43 ? 43  VAL R O   1 
ATOM 4795 C CB  . VAL E 5 149 ? 131.670 101.291 87.343  1.00 30.00  ? 43  VAL R CB  1 
ATOM 4796 C CG1 . VAL E 5 149 ? 130.248 101.546 86.871  1.00 30.00  ? 43  VAL R CG1 1 
ATOM 4797 C CG2 . VAL E 5 149 ? 132.656 102.155 86.573  1.00 30.00  ? 43  VAL R CG2 1 
ATOM 4798 N N   . PRO E 5 150 ? 131.440 99.321  89.910  1.00 111.02 ? 44  PRO R N   1 
ATOM 4799 C CA  . PRO E 5 150 ? 130.695 98.446  90.831  1.00 110.86 ? 44  PRO R CA  1 
ATOM 4800 C C   . PRO E 5 150 ? 130.639 98.971  92.255  1.00 110.97 ? 44  PRO R C   1 
ATOM 4801 O O   . PRO E 5 150 ? 129.636 98.754  92.945  1.00 111.62 ? 44  PRO R O   1 
ATOM 4802 C CB  . PRO E 5 150 ? 131.461 97.118  90.750  1.00 111.01 ? 44  PRO R CB  1 
ATOM 4803 C CG  . PRO E 5 150 ? 132.150 97.160  89.435  1.00 111.09 ? 44  PRO R CG  1 
ATOM 4804 C CD  . PRO E 5 150 ? 132.544 98.592  89.258  1.00 110.52 ? 44  PRO R CD  1 
ATOM 4805 N N   . VAL E 5 151 ? 131.687 99.661  92.712  1.00 108.18 ? 45  VAL R N   1 
ATOM 4806 C CA  . VAL E 5 151 ? 131.760 100.087 94.107  1.00 107.95 ? 45  VAL R CA  1 
ATOM 4807 C C   . VAL E 5 151 ? 130.693 101.132 94.415  1.00 107.87 ? 45  VAL R C   1 
ATOM 4808 O O   . VAL E 5 151 ? 130.061 101.102 95.482  1.00 106.92 ? 45  VAL R O   1 
ATOM 4809 C CB  . VAL E 5 151 ? 133.176 100.606 94.424  1.00 30.00  ? 45  VAL R CB  1 
ATOM 4810 C CG1 . VAL E 5 151 ? 133.156 101.557 95.614  1.00 30.00  ? 45  VAL R CG1 1 
ATOM 4811 C CG2 . VAL E 5 151 ? 134.125 99.444  94.674  1.00 30.00  ? 45  VAL R CG2 1 
ATOM 4812 N N   . LEU E 5 152 ? 130.473 102.074 93.494  1.00 106.96 ? 46  LEU R N   1 
ATOM 4813 C CA  . LEU E 5 152 ? 129.527 103.147 93.765  1.00 106.66 ? 46  LEU R CA  1 
ATOM 4814 C C   . LEU E 5 152 ? 128.096 102.641 93.891  1.00 105.18 ? 46  LEU R C   1 
ATOM 4815 O O   . LEU E 5 152 ? 127.277 103.315 94.519  1.00 105.56 ? 46  LEU R O   1 
ATOM 4816 C CB  . LEU E 5 152 ? 129.642 104.243 92.696  1.00 30.00  ? 46  LEU R CB  1 
ATOM 4817 C CG  . LEU E 5 152 ? 129.510 104.010 91.185  1.00 30.00  ? 46  LEU R CG  1 
ATOM 4818 C CD1 . LEU E 5 152 ? 128.108 103.604 90.764  1.00 30.00  ? 46  LEU R CD1 1 
ATOM 4819 C CD2 . LEU E 5 152 ? 129.953 105.253 90.427  1.00 30.00  ? 46  LEU R CD2 1 
ATOM 4820 N N   . TYR E 5 153 ? 127.780 101.465 93.344  1.00 104.42 ? 47  TYR R N   1 
ATOM 4821 C CA  . TYR E 5 153 ? 126.475 100.861 93.598  1.00 104.56 ? 47  TYR R CA  1 
ATOM 4822 C C   . TYR E 5 153 ? 126.273 100.606 95.088  1.00 105.19 ? 47  TYR R C   1 
ATOM 4823 O O   . TYR E 5 153 ? 125.269 101.024 95.678  1.00 107.95 ? 47  TYR R O   1 
ATOM 4824 C CB  . TYR E 5 153 ? 126.329 99.557  92.808  1.00 104.57 ? 47  TYR R CB  1 
ATOM 4825 C CG  . TYR E 5 153 ? 125.955 99.733  91.354  1.00 105.84 ? 47  TYR R CG  1 
ATOM 4826 C CD1 . TYR E 5 153 ? 126.761 100.458 90.490  1.00 105.77 ? 47  TYR R CD1 1 
ATOM 4827 C CD2 . TYR E 5 153 ? 124.793 99.166  90.845  1.00 106.37 ? 47  TYR R CD2 1 
ATOM 4828 C CE1 . TYR E 5 153 ? 126.420 100.620 89.160  1.00 105.76 ? 47  TYR R CE1 1 
ATOM 4829 C CE2 . TYR E 5 153 ? 124.445 99.321  89.518  1.00 105.77 ? 47  TYR R CE2 1 
ATOM 4830 C CZ  . TYR E 5 153 ? 125.262 100.049 88.680  1.00 105.63 ? 47  TYR R CZ  1 
ATOM 4831 O OH  . TYR E 5 153 ? 124.920 100.207 87.357  1.00 106.10 ? 47  TYR R OH  1 
ATOM 4832 N N   . LEU E 5 154 ? 127.233 99.927  95.718  1.00 101.06 ? 48  LEU R N   1 
ATOM 4833 C CA  . LEU E 5 154 ? 127.126 99.646  97.145  1.00 101.57 ? 48  LEU R CA  1 
ATOM 4834 C C   . LEU E 5 154 ? 127.252 100.926 97.963  1.00 102.23 ? 48  LEU R C   1 
ATOM 4835 O O   . LEU E 5 154 ? 126.663 101.050 99.041  1.00 101.72 ? 48  LEU R O   1 
ATOM 4836 C CB  . LEU E 5 154 ? 128.181 98.620  97.564  1.00 102.24 ? 48  LEU R CB  1 
ATOM 4837 C CG  . LEU E 5 154 ? 128.353 97.397  96.658  1.00 102.73 ? 48  LEU R CG  1 
ATOM 4838 C CD1 . LEU E 5 154 ? 129.626 97.503  95.837  1.00 101.69 ? 48  LEU R CD1 1 
ATOM 4839 C CD2 . LEU E 5 154 ? 128.339 96.111  97.473  1.00 102.15 ? 48  LEU R CD2 1 
ATOM 4840 N N   . LEU E 5 155 ? 128.021 101.895 97.461  1.00 101.47 ? 49  LEU R N   1 
ATOM 4841 C CA  . LEU E 5 155 ? 128.118 103.185 98.139  1.00 101.27 ? 49  LEU R CA  1 
ATOM 4842 C C   . LEU E 5 155 ? 126.765 103.894 98.177  1.00 100.30 ? 49  LEU R C   1 
ATOM 4843 O O   . LEU E 5 155 ? 126.340 104.412 99.220  1.00 100.30 ? 49  LEU R O   1 
ATOM 4844 C CB  . LEU E 5 155 ? 129.166 104.058 97.444  1.00 30.00  ? 49  LEU R CB  1 
ATOM 4845 C CG  . LEU E 5 155 ? 129.512 105.397 98.100  1.00 30.00  ? 49  LEU R CG  1 
ATOM 4846 C CD1 . LEU E 5 155 ? 129.592 105.261 99.615  1.00 30.00  ? 49  LEU R CD1 1 
ATOM 4847 C CD2 . LEU E 5 155 ? 130.813 105.947 97.538  1.00 30.00  ? 49  LEU R CD2 1 
ATOM 4848 N N   . VAL E 5 156 ? 126.076 103.915 97.035  1.00 96.99  ? 50  VAL R N   1 
ATOM 4849 C CA  . VAL E 5 156 ? 124.737 104.487 96.956  1.00 96.40  ? 50  VAL R CA  1 
ATOM 4850 C C   . VAL E 5 156 ? 123.778 103.725 97.858  1.00 96.01  ? 50  VAL R C   1 
ATOM 4851 O O   . VAL E 5 156 ? 122.945 104.326 98.548  1.00 97.68  ? 50  VAL R O   1 
ATOM 4852 C CB  . VAL E 5 156 ? 124.262 104.501 95.490  1.00 96.08  ? 50  VAL R CB  1 
ATOM 4853 C CG1 . VAL E 5 156 ? 122.770 104.738 95.404  1.00 96.10  ? 50  VAL R CG1 1 
ATOM 4854 C CG2 . VAL E 5 156 ? 125.005 105.573 94.708  1.00 96.35  ? 50  VAL R CG2 1 
ATOM 4855 N N   . CYS E 5 157 ? 123.879 102.393 97.871  1.00 97.14  ? 51  CYS R N   1 
ATOM 4856 C CA  . CYS E 5 157 ? 123.044 101.599 98.767  1.00 98.28  ? 51  CYS R CA  1 
ATOM 4857 C C   . CYS E 5 157 ? 123.258 101.999 100.220 1.00 98.95  ? 51  CYS R C   1 
ATOM 4858 O O   . CYS E 5 157 ? 122.295 102.215 100.961 1.00 99.46  ? 51  CYS R O   1 
ATOM 4859 C CB  . CYS E 5 157 ? 123.330 100.111 98.583  1.00 98.53  ? 51  CYS R CB  1 
ATOM 4860 S SG  . CYS E 5 157 ? 122.723 99.438  97.046  1.00 99.66  ? 51  CYS R SG  1 
ATOM 4861 N N   . ALA E 5 158 ? 124.518 102.096 100.645 1.00 97.20  ? 52  ALA R N   1 
ATOM 4862 C CA  . ALA E 5 158 ? 124.804 102.427 102.037 1.00 97.57  ? 52  ALA R CA  1 
ATOM 4863 C C   . ALA E 5 158 ? 124.285 103.813 102.394 1.00 96.73  ? 52  ALA R C   1 
ATOM 4864 O O   . ALA E 5 158 ? 123.650 103.995 103.441 1.00 96.70  ? 52  ALA R O   1 
ATOM 4865 C CB  . ALA E 5 158 ? 126.306 102.331 102.302 1.00 30.00  ? 52  ALA R CB  1 
ATOM 4866 N N   . ALA E 5 159 ? 124.531 104.801 101.528 1.00 94.55  ? 53  ALA R N   1 
ATOM 4867 C CA  . ALA E 5 159 ? 124.072 106.157 101.816 1.00 94.17  ? 53  ALA R CA  1 
ATOM 4868 C C   . ALA E 5 159 ? 122.551 106.223 101.891 1.00 93.16  ? 53  ALA R C   1 
ATOM 4869 O O   . ALA E 5 159 ? 121.990 106.804 102.832 1.00 92.64  ? 53  ALA R O   1 
ATOM 4870 C CB  . ALA E 5 159 ? 124.600 107.125 100.758 1.00 30.00  ? 53  ALA R CB  1 
ATOM 4871 N N   . GLY E 5 160 ? 121.867 105.627 100.910 1.00 93.69  ? 54  GLY R N   1 
ATOM 4872 C CA  . GLY E 5 160 ? 120.416 105.650 100.915 1.00 94.13  ? 54  GLY R CA  1 
ATOM 4873 C C   . GLY E 5 160 ? 119.828 104.921 102.104 1.00 93.23  ? 54  GLY R C   1 
ATOM 4874 O O   . GLY E 5 160 ? 118.878 105.400 102.726 1.00 92.66  ? 54  GLY R O   1 
ATOM 4875 N N   . LEU E 5 161 ? 120.389 103.757 102.445 1.00 91.52  ? 55  LEU R N   1 
ATOM 4876 C CA  . LEU E 5 161 ? 119.897 103.009 103.595 1.00 92.57  ? 55  LEU R CA  1 
ATOM 4877 C C   . LEU E 5 161 ? 120.087 103.794 104.884 1.00 93.49  ? 55  LEU R C   1 
ATOM 4878 O O   . LEU E 5 161 ? 119.177 103.851 105.716 1.00 92.57  ? 55  LEU R O   1 
ATOM 4879 C CB  . LEU E 5 161 ? 120.598 101.654 103.683 1.00 92.48  ? 55  LEU R CB  1 
ATOM 4880 C CG  . LEU E 5 161 ? 120.180 100.594 102.661 1.00 92.82  ? 55  LEU R CG  1 
ATOM 4881 C CD1 . LEU E 5 161 ? 120.806 99.252  103.002 1.00 92.03  ? 55  LEU R CD1 1 
ATOM 4882 C CD2 . LEU E 5 161 ? 118.664 100.484 102.587 1.00 92.17  ? 55  LEU R CD2 1 
ATOM 4883 N N   . GLY E 5 162 ? 121.254 104.417 105.064 1.00 91.80  ? 56  GLY R N   1 
ATOM 4884 C CA  . GLY E 5 162 ? 121.473 105.197 106.272 1.00 90.34  ? 56  GLY R CA  1 
ATOM 4885 C C   . GLY E 5 162 ? 120.513 106.365 106.392 1.00 90.27  ? 56  GLY R C   1 
ATOM 4886 O O   . GLY E 5 162 ? 119.863 106.551 107.428 1.00 90.38  ? 56  GLY R O   1 
ATOM 4887 N N   . GLY E 5 163 ? 120.384 107.152 105.320 1.00 89.64  ? 57  GLY R N   1 
ATOM 4888 C CA  . GLY E 5 163 ? 119.472 108.284 105.365 1.00 88.81  ? 57  GLY R CA  1 
ATOM 4889 C C   . GLY E 5 163 ? 118.031 107.863 105.581 1.00 88.08  ? 57  GLY R C   1 
ATOM 4890 O O   . GLY E 5 163 ? 117.308 108.458 106.388 1.00 88.92  ? 57  GLY R O   1 
ATOM 4891 N N   . ASN E 5 164 ? 117.600 106.811 104.884 1.00 84.62  ? 58  ASN R N   1 
ATOM 4892 C CA  . ASN E 5 164 ? 116.209 106.394 104.955 1.00 83.46  ? 58  ASN R CA  1 
ATOM 4893 C C   . ASN E 5 164 ? 115.885 105.761 106.301 1.00 83.55  ? 58  ASN R C   1 
ATOM 4894 O O   . ASN E 5 164 ? 114.782 105.947 106.824 1.00 84.31  ? 58  ASN R O   1 
ATOM 4895 C CB  . ASN E 5 164 ? 115.907 105.431 103.814 1.00 85.19  ? 58  ASN R CB  1 
ATOM 4896 C CG  . ASN E 5 164 ? 114.725 105.869 102.987 1.00 85.42  ? 58  ASN R CG  1 
ATOM 4897 O OD1 . ASN E 5 164 ? 114.833 106.076 101.779 1.00 84.61  ? 58  ASN R OD1 1 
ATOM 4898 N ND2 . ASN E 5 164 ? 113.576 105.995 103.634 1.00 85.80  ? 58  ASN R ND2 1 
ATOM 4899 N N   . THR E 5 165 ? 116.826 105.013 106.884 1.00 87.91  ? 59  THR R N   1 
ATOM 4900 C CA  . THR E 5 165 ? 116.578 104.466 108.210 1.00 88.27  ? 59  THR R CA  1 
ATOM 4901 C C   . THR E 5 165 ? 116.587 105.563 109.265 1.00 87.69  ? 59  THR R C   1 
ATOM 4902 O O   . THR E 5 165 ? 115.827 105.485 110.234 1.00 88.29  ? 59  THR R O   1 
ATOM 4903 C CB  . THR E 5 165 ? 117.588 103.361 108.545 1.00 30.00  ? 59  THR R CB  1 
ATOM 4904 O OG1 . THR E 5 165 ? 117.099 102.587 109.648 1.00 30.00  ? 59  THR R OG1 1 
ATOM 4905 C CG2 . THR E 5 165 ? 118.951 103.930 108.909 1.00 30.00  ? 59  THR R CG2 1 
ATOM 4906 N N   . LEU E 5 166 ? 117.397 106.611 109.078 1.00 86.37  ? 60  LEU R N   1 
ATOM 4907 C CA  . LEU E 5 166 ? 117.309 107.766 109.967 1.00 85.82  ? 60  LEU R CA  1 
ATOM 4908 C C   . LEU E 5 166 ? 115.923 108.398 109.894 1.00 87.75  ? 60  LEU R C   1 
ATOM 4909 O O   . LEU E 5 166 ? 115.294 108.679 110.924 1.00 88.29  ? 60  LEU R O   1 
ATOM 4910 C CB  . LEU E 5 166 ? 118.407 108.773 109.607 1.00 86.07  ? 60  LEU R CB  1 
ATOM 4911 C CG  . LEU E 5 166 ? 118.454 110.195 110.180 1.00 87.88  ? 60  LEU R CG  1 
ATOM 4912 C CD1 . LEU E 5 166 ? 119.883 110.703 110.142 1.00 87.22  ? 60  LEU R CD1 1 
ATOM 4913 C CD2 . LEU E 5 166 ? 117.561 111.153 109.403 1.00 86.73  ? 60  LEU R CD2 1 
ATOM 4914 N N   . VAL E 5 167 ? 115.422 108.607 108.673 1.00 85.07  ? 61  VAL R N   1 
ATOM 4915 C CA  . VAL E 5 167 ? 114.107 109.223 108.501 1.00 82.35  ? 61  VAL R CA  1 
ATOM 4916 C C   . VAL E 5 167 ? 113.015 108.345 109.102 1.00 81.58  ? 61  VAL R C   1 
ATOM 4917 O O   . VAL E 5 167 ? 112.101 108.838 109.775 1.00 84.59  ? 61  VAL R O   1 
ATOM 4918 C CB  . VAL E 5 167 ? 113.842 109.516 107.013 1.00 82.75  ? 61  VAL R CB  1 
ATOM 4919 C CG1 . VAL E 5 167 ? 112.435 110.055 106.821 1.00 80.59  ? 61  VAL R CG1 1 
ATOM 4920 C CG2 . VAL E 5 167 ? 114.861 110.507 106.486 1.00 81.93  ? 61  VAL R CG2 1 
ATOM 4921 N N   . ILE E 5 168 ? 113.088 107.032 108.870 1.00 88.03  ? 62  ILE R N   1 
ATOM 4922 C CA  . ILE E 5 168 ? 112.049 106.134 109.363 1.00 88.73  ? 62  ILE R CA  1 
ATOM 4923 C C   . ILE E 5 168 ? 112.115 105.999 110.881 1.00 90.48  ? 62  ILE R C   1 
ATOM 4924 O O   . ILE E 5 168 ? 111.085 105.794 111.535 1.00 91.60  ? 62  ILE R O   1 
ATOM 4925 C CB  . ILE E 5 168 ? 112.139 104.768 108.654 1.00 89.82  ? 62  ILE R CB  1 
ATOM 4926 C CG1 . ILE E 5 168 ? 110.759 104.115 108.594 1.00 89.22  ? 62  ILE R CG1 1 
ATOM 4927 C CG2 . ILE E 5 168 ? 113.139 103.845 109.337 1.00 89.92  ? 62  ILE R CG2 1 
ATOM 4928 C CD1 . ILE E 5 168 ? 109.697 105.020 108.030 1.00 88.86  ? 62  ILE R CD1 1 
ATOM 4929 N N   . TYR E 5 169 ? 113.309 106.108 111.469 1.00 92.63  ? 63  TYR R N   1 
ATOM 4930 C CA  . TYR E 5 169 ? 113.418 106.092 112.922 1.00 92.49  ? 63  TYR R CA  1 
ATOM 4931 C C   . TYR E 5 169 ? 112.823 107.354 113.528 1.00 93.03  ? 63  TYR R C   1 
ATOM 4932 O O   . TYR E 5 169 ? 112.109 107.288 114.535 1.00 94.49  ? 63  TYR R O   1 
ATOM 4933 C CB  . TYR E 5 169 ? 114.882 105.930 113.334 1.00 94.27  ? 63  TYR R CB  1 
ATOM 4934 C CG  . TYR E 5 169 ? 115.229 106.552 114.671 1.00 93.95  ? 63  TYR R CG  1 
ATOM 4935 C CD1 . TYR E 5 169 ? 114.739 106.020 115.857 1.00 94.05  ? 63  TYR R CD1 1 
ATOM 4936 C CD2 . TYR E 5 169 ? 116.051 107.668 114.745 1.00 93.40  ? 63  TYR R CD2 1 
ATOM 4937 C CE1 . TYR E 5 169 ? 115.055 106.586 117.078 1.00 94.22  ? 63  TYR R CE1 1 
ATOM 4938 C CE2 . TYR E 5 169 ? 116.374 108.240 115.961 1.00 94.40  ? 63  TYR R CE2 1 
ATOM 4939 C CZ  . TYR E 5 169 ? 115.873 107.695 117.124 1.00 95.02  ? 63  TYR R CZ  1 
ATOM 4940 O OH  . TYR E 5 169 ? 116.190 108.262 118.337 1.00 94.72  ? 63  TYR R OH  1 
ATOM 4941 N N   . VAL E 5 170 ? 113.100 108.514 112.928 1.00 89.14  ? 64  VAL R N   1 
ATOM 4942 C CA  . VAL E 5 170 ? 112.590 109.761 113.493 1.00 89.16  ? 64  VAL R CA  1 
ATOM 4943 C C   . VAL E 5 170 ? 111.077 109.857 113.315 1.00 87.72  ? 64  VAL R C   1 
ATOM 4944 O O   . VAL E 5 170 ? 110.365 110.326 114.209 1.00 87.82  ? 64  VAL R O   1 
ATOM 4945 C CB  . VAL E 5 170 ? 113.316 110.971 112.880 1.00 87.91  ? 64  VAL R CB  1 
ATOM 4946 C CG1 . VAL E 5 170 ? 112.770 112.262 113.465 1.00 85.95  ? 64  VAL R CG1 1 
ATOM 4947 C CG2 . VAL E 5 170 ? 114.809 110.873 113.137 1.00 85.72  ? 64  VAL R CG2 1 
ATOM 4948 N N   . VAL E 5 171 ? 110.561 109.415 112.166 1.00 88.36  ? 65  VAL R N   1 
ATOM 4949 C CA  . VAL E 5 171 ? 109.138 109.590 111.881 1.00 88.82  ? 65  VAL R CA  1 
ATOM 4950 C C   . VAL E 5 171 ? 108.281 108.799 112.864 1.00 89.24  ? 65  VAL R C   1 
ATOM 4951 O O   . VAL E 5 171 ? 107.294 109.317 113.401 1.00 88.92  ? 65  VAL R O   1 
ATOM 4952 C CB  . VAL E 5 171 ? 108.833 109.198 110.422 1.00 89.96  ? 65  VAL R CB  1 
ATOM 4953 C CG1 . VAL E 5 171 ? 107.430 108.614 110.296 1.00 88.42  ? 65  VAL R CG1 1 
ATOM 4954 C CG2 . VAL E 5 171 ? 108.985 110.399 109.512 1.00 87.50  ? 65  VAL R CG2 1 
ATOM 4955 N N   . LEU E 5 172 ? 108.647 107.544 113.129 1.00 95.86  ? 66  LEU R N   1 
ATOM 4956 C CA  . LEU E 5 172 ? 107.781 106.653 113.893 1.00 96.89  ? 66  LEU R CA  1 
ATOM 4957 C C   . LEU E 5 172 ? 107.677 107.022 115.367 1.00 97.02  ? 66  LEU R C   1 
ATOM 4958 O O   . LEU E 5 172 ? 106.738 106.570 116.030 1.00 96.07  ? 66  LEU R O   1 
ATOM 4959 C CB  . LEU E 5 172 ? 108.273 105.210 113.761 1.00 94.85  ? 66  LEU R CB  1 
ATOM 4960 C CG  . LEU E 5 172 ? 107.618 104.349 112.677 1.00 96.21  ? 66  LEU R CG  1 
ATOM 4961 C CD1 . LEU E 5 172 ? 107.783 102.872 112.995 1.00 95.53  ? 66  LEU R CD1 1 
ATOM 4962 C CD2 . LEU E 5 172 ? 106.146 104.702 112.515 1.00 95.51  ? 66  LEU R CD2 1 
ATOM 4963 N N   . ARG E 5 173 ? 108.597 107.827 115.893 1.00 97.00  ? 67  ARG R N   1 
ATOM 4964 C CA  . ARG E 5 173 ? 108.629 108.135 117.317 1.00 95.06  ? 67  ARG R CA  1 
ATOM 4965 C C   . ARG E 5 173 ? 107.861 109.400 117.683 1.00 95.21  ? 67  ARG R C   1 
ATOM 4966 O O   . ARG E 5 173 ? 107.858 109.782 118.858 1.00 96.18  ? 67  ARG R O   1 
ATOM 4967 C CB  . ARG E 5 173 ? 110.081 108.245 117.798 1.00 95.66  ? 67  ARG R CB  1 
ATOM 4968 C CG  . ARG E 5 173 ? 110.872 109.371 117.157 1.00 96.81  ? 67  ARG R CG  1 
ATOM 4969 C CD  . ARG E 5 173 ? 112.151 109.668 117.921 1.00 97.95  ? 67  ARG R CD  1 
ATOM 4970 N NE  . ARG E 5 173 ? 112.074 110.920 118.662 1.00 98.50  ? 67  ARG R NE  1 
ATOM 4971 C CZ  . ARG E 5 173 ? 113.115 111.699 118.924 1.00 97.56  ? 67  ARG R CZ  1 
ATOM 4972 N NH1 . ARG E 5 173 ? 114.334 111.381 118.520 1.00 96.28  ? 67  ARG R NH1 1 
ATOM 4973 N NH2 . ARG E 5 173 ? 112.929 112.825 119.607 1.00 95.48  ? 67  ARG R NH2 1 
ATOM 4974 N N   . PHE E 5 174 ? 107.214 110.059 116.721 1.00 93.52  ? 68  PHE R N   1 
ATOM 4975 C CA  . PHE E 5 174 ? 106.334 111.187 117.011 1.00 92.61  ? 68  PHE R CA  1 
ATOM 4976 C C   . PHE E 5 174 ? 104.880 110.906 116.648 1.00 92.43  ? 68  PHE R C   1 
ATOM 4977 O O   . PHE E 5 174 ? 103.990 111.072 117.488 1.00 92.80  ? 68  PHE R O   1 
ATOM 4978 C CB  . PHE E 5 174 ? 106.810 112.451 116.283 1.00 30.00  ? 68  PHE R CB  1 
ATOM 4979 C CG  . PHE E 5 174 ? 108.186 112.901 116.678 1.00 30.00  ? 68  PHE R CG  1 
ATOM 4980 C CD1 . PHE E 5 174 ? 109.302 112.440 116.007 1.00 30.00  ? 68  PHE R CD1 1 
ATOM 4981 C CD2 . PHE E 5 174 ? 108.362 113.797 117.719 1.00 30.00  ? 68  PHE R CD2 1 
ATOM 4982 C CE1 . PHE E 5 174 ? 110.568 112.857 116.367 1.00 30.00  ? 68  PHE R CE1 1 
ATOM 4983 C CE2 . PHE E 5 174 ? 109.625 114.217 118.084 1.00 30.00  ? 68  PHE R CE2 1 
ATOM 4984 C CZ  . PHE E 5 174 ? 110.729 113.746 117.406 1.00 30.00  ? 68  PHE R CZ  1 
ATOM 4985 N N   . ALA E 5 175 ? 104.619 110.484 115.416 1.00 89.94  ? 69  ALA R N   1 
ATOM 4986 C CA  . ALA E 5 175 ? 103.252 110.234 114.975 1.00 88.34  ? 69  ALA R CA  1 
ATOM 4987 C C   . ALA E 5 175 ? 103.201 109.116 113.940 1.00 88.44  ? 69  ALA R C   1 
ATOM 4988 O O   . ALA E 5 175 ? 102.182 108.440 113.794 1.00 88.24  ? 69  ALA R O   1 
ATOM 4989 C CB  . ALA E 5 175 ? 102.638 111.506 114.411 1.00 30.00  ? 69  ALA R CB  1 
ATOM 4990 N N   . THR E 5 179 ? 98.500  113.156 112.375 1.00 91.50  ? 73  THR R N   1 
ATOM 4991 C CA  . THR E 5 179 ? 98.642  113.814 111.082 1.00 90.19  ? 73  THR R CA  1 
ATOM 4992 C C   . THR E 5 179 ? 98.774  112.785 109.962 1.00 90.65  ? 73  THR R C   1 
ATOM 4993 O O   . THR E 5 179 ? 98.963  111.597 110.221 1.00 92.13  ? 73  THR R O   1 
ATOM 4994 C CB  . THR E 5 179 ? 99.857  114.766 111.067 1.00 30.00  ? 73  THR R CB  1 
ATOM 4995 O OG1 . THR E 5 179 ? 99.642  115.806 110.105 1.00 30.00  ? 73  THR R OG1 1 
ATOM 4996 C CG2 . THR E 5 179 ? 101.135 114.012 110.729 1.00 30.00  ? 73  THR R CG2 1 
ATOM 4997 N N   . VAL E 5 180 ? 98.665  113.246 108.716 1.00 91.49  ? 74  VAL R N   1 
ATOM 4998 C CA  . VAL E 5 180 ? 98.707  112.358 107.568 1.00 91.97  ? 74  VAL R CA  1 
ATOM 4999 C C   . VAL E 5 180 ? 100.000 112.487 106.768 1.00 91.91  ? 74  VAL R C   1 
ATOM 5000 O O   . VAL E 5 180 ? 100.407 111.516 106.117 1.00 92.43  ? 74  VAL R O   1 
ATOM 5001 C CB  . VAL E 5 180 ? 97.481  112.582 106.659 1.00 92.43  ? 74  VAL R CB  1 
ATOM 5002 C CG1 . VAL E 5 180 ? 96.197  112.415 107.454 1.00 92.97  ? 74  VAL R CG1 1 
ATOM 5003 C CG2 . VAL E 5 180 ? 97.543  113.954 106.016 1.00 91.14  ? 74  VAL R CG2 1 
ATOM 5004 N N   . THR E 5 181 ? 100.657 113.649 106.787 1.00 86.03  ? 75  THR R N   1 
ATOM 5005 C CA  . THR E 5 181 ? 101.926 113.770 106.077 1.00 85.65  ? 75  THR R CA  1 
ATOM 5006 C C   . THR E 5 181 ? 102.946 112.773 106.607 1.00 86.90  ? 75  THR R C   1 
ATOM 5007 O O   . THR E 5 181 ? 103.751 112.238 105.835 1.00 88.50  ? 75  THR R O   1 
ATOM 5008 C CB  . THR E 5 181 ? 102.464 115.198 106.178 1.00 86.18  ? 75  THR R CB  1 
ATOM 5009 O OG1 . THR E 5 181 ? 103.790 115.250 105.639 1.00 86.67  ? 75  THR R OG1 1 
ATOM 5010 C CG2 . THR E 5 181 ? 102.487 115.670 107.625 1.00 86.99  ? 75  THR R CG2 1 
ATOM 5011 N N   . ASN E 5 182 ? 102.914 112.495 107.911 1.00 87.67  ? 76  ASN R N   1 
ATOM 5012 C CA  . ASN E 5 182 ? 103.769 111.453 108.464 1.00 89.08  ? 76  ASN R CA  1 
ATOM 5013 C C   . ASN E 5 182 ? 103.383 110.080 107.929 1.00 91.16  ? 76  ASN R C   1 
ATOM 5014 O O   . ASN E 5 182 ? 104.256 109.273 107.589 1.00 91.78  ? 76  ASN R O   1 
ATOM 5015 C CB  . ASN E 5 182 ? 103.706 111.477 109.990 1.00 90.02  ? 76  ASN R CB  1 
ATOM 5016 C CG  . ASN E 5 182 ? 104.690 112.458 110.595 1.00 91.39  ? 76  ASN R CG  1 
ATOM 5017 O OD1 . ASN E 5 182 ? 104.725 113.630 110.221 1.00 91.42  ? 76  ASN R OD1 1 
ATOM 5018 N ND2 . ASN E 5 182 ? 105.499 111.982 111.535 1.00 90.74  ? 76  ASN R ND2 1 
ATOM 5019 N N   . ILE E 5 183 ? 102.080 109.799 107.825 1.00 88.02  ? 77  ILE R N   1 
ATOM 5020 C CA  . ILE E 5 183 ? 101.652 108.486 107.354 1.00 88.05  ? 77  ILE R CA  1 
ATOM 5021 C C   . ILE E 5 183 ? 101.931 108.303 105.868 1.00 87.22  ? 77  ILE R C   1 
ATOM 5022 O O   . ILE E 5 183 ? 101.941 107.167 105.381 1.00 87.11  ? 77  ILE R O   1 
ATOM 5023 C CB  . ILE E 5 183 ? 100.161 108.251 107.670 1.00 30.00  ? 77  ILE R CB  1 
ATOM 5024 C CG1 . ILE E 5 183 ? 99.917  106.780 108.011 1.00 30.00  ? 77  ILE R CG1 1 
ATOM 5025 C CG2 . ILE E 5 183 ? 99.280  108.651 106.498 1.00 30.00  ? 77  ILE R CG2 1 
ATOM 5026 C CD1 . ILE E 5 183 ? 98.461  106.441 108.241 1.00 30.00  ? 77  ILE R CD1 1 
ATOM 5027 N N   . TYR E 5 184 ? 102.163 109.389 105.129 1.00 82.31  ? 78  TYR R N   1 
ATOM 5028 C CA  . TYR E 5 184 ? 102.534 109.255 103.725 1.00 81.96  ? 78  TYR R CA  1 
ATOM 5029 C C   . TYR E 5 184 ? 104.046 109.214 103.526 1.00 83.38  ? 78  TYR R C   1 
ATOM 5030 O O   . TYR E 5 184 ? 104.539 108.471 102.667 1.00 85.32  ? 78  TYR R O   1 
ATOM 5031 C CB  . TYR E 5 184 ? 101.927 110.392 102.901 1.00 80.76  ? 78  TYR R CB  1 
ATOM 5032 C CG  . TYR E 5 184 ? 100.471 110.174 102.567 1.00 81.80  ? 78  TYR R CG  1 
ATOM 5033 C CD1 . TYR E 5 184 ? 99.475  110.513 103.469 1.00 83.26  ? 78  TYR R CD1 1 
ATOM 5034 C CD2 . TYR E 5 184 ? 100.094 109.606 101.363 1.00 81.23  ? 78  TYR R CD2 1 
ATOM 5035 C CE1 . TYR E 5 184 ? 98.144  110.310 103.175 1.00 83.95  ? 78  TYR R CE1 1 
ATOM 5036 C CE2 . TYR E 5 184 ? 98.766  109.396 101.061 1.00 81.74  ? 78  TYR R CE2 1 
ATOM 5037 C CZ  . TYR E 5 184 ? 97.794  109.751 101.970 1.00 83.34  ? 78  TYR R CZ  1 
ATOM 5038 O OH  . TYR E 5 184 ? 96.467  109.545 101.671 1.00 84.00  ? 78  TYR R OH  1 
ATOM 5039 N N   . ILE E 5 185 ? 104.800 109.993 104.306 1.00 81.36  ? 79  ILE R N   1 
ATOM 5040 C CA  . ILE E 5 185 ? 106.252 109.874 104.245 1.00 81.27  ? 79  ILE R CA  1 
ATOM 5041 C C   . ILE E 5 185 ? 106.684 108.506 104.758 1.00 82.86  ? 79  ILE R C   1 
ATOM 5042 O O   . ILE E 5 185 ? 107.730 107.988 104.355 1.00 86.02  ? 79  ILE R O   1 
ATOM 5043 C CB  . ILE E 5 185 ? 106.932 111.027 105.013 1.00 84.06  ? 79  ILE R CB  1 
ATOM 5044 C CG1 . ILE E 5 185 ? 108.424 111.083 104.684 1.00 84.67  ? 79  ILE R CG1 1 
ATOM 5045 C CG2 . ILE E 5 185 ? 106.747 110.872 106.506 1.00 83.27  ? 79  ILE R CG2 1 
ATOM 5046 C CD1 . ILE E 5 185 ? 109.204 112.046 105.550 1.00 85.24  ? 79  ILE R CD1 1 
ATOM 5047 N N   . LEU E 5 186 ? 105.877 107.885 105.623 1.00 83.33  ? 80  LEU R N   1 
ATOM 5048 C CA  . LEU E 5 186 ? 106.121 106.500 106.016 1.00 85.21  ? 80  LEU R CA  1 
ATOM 5049 C C   . LEU E 5 186 ? 106.078 105.572 104.808 1.00 86.90  ? 80  LEU R C   1 
ATOM 5050 O O   . LEU E 5 186 ? 106.976 104.744 104.611 1.00 86.53  ? 80  LEU R O   1 
ATOM 5051 C CB  . LEU E 5 186 ? 105.088 106.085 107.070 1.00 84.62  ? 80  LEU R CB  1 
ATOM 5052 C CG  . LEU E 5 186 ? 104.938 104.654 107.611 1.00 85.26  ? 80  LEU R CG  1 
ATOM 5053 C CD1 . LEU E 5 186 ? 104.106 103.766 106.688 1.00 84.97  ? 80  LEU R CD1 1 
ATOM 5054 C CD2 . LEU E 5 186 ? 106.290 104.019 107.887 1.00 84.67  ? 80  LEU R CD2 1 
ATOM 5055 N N   . ASN E 5 187 ? 105.030 105.694 103.991 1.00 84.46  ? 81  ASN R N   1 
ATOM 5056 C CA  . ASN E 5 187 ? 104.896 104.846 102.812 1.00 83.75  ? 81  ASN R CA  1 
ATOM 5057 C C   . ASN E 5 187 ? 106.039 105.117 101.841 1.00 83.28  ? 81  ASN R C   1 
ATOM 5058 O O   . ASN E 5 187 ? 106.628 104.182 101.280 1.00 84.48  ? 81  ASN R O   1 
ATOM 5059 C CB  . ASN E 5 187 ? 103.514 105.095 102.183 1.00 82.76  ? 81  ASN R CB  1 
ATOM 5060 C CG  . ASN E 5 187 ? 103.431 104.796 100.679 1.00 83.83  ? 81  ASN R CG  1 
ATOM 5061 O OD1 . ASN E 5 187 ? 104.286 104.142 100.083 1.00 84.41  ? 81  ASN R OD1 1 
ATOM 5062 N ND2 . ASN E 5 187 ? 102.364 105.292 100.062 1.00 83.72  ? 81  ASN R ND2 1 
ATOM 5063 N N   . LEU E 5 188 ? 106.382 106.393 101.652 1.00 76.92  ? 82  LEU R N   1 
ATOM 5064 C CA  . LEU E 5 188 ? 107.484 106.738 100.760 1.00 76.94  ? 82  LEU R CA  1 
ATOM 5065 C C   . LEU E 5 188 ? 108.798 106.131 101.240 1.00 77.95  ? 82  LEU R C   1 
ATOM 5066 O O   . LEU E 5 188 ? 109.558 105.571 100.443 1.00 80.29  ? 82  LEU R O   1 
ATOM 5067 C CB  . LEU E 5 188 ? 107.609 108.256 100.641 1.00 76.09  ? 82  LEU R CB  1 
ATOM 5068 C CG  . LEU E 5 188 ? 108.717 108.776 99.724  1.00 76.08  ? 82  LEU R CG  1 
ATOM 5069 C CD1 . LEU E 5 188 ? 108.366 108.548 98.265  1.00 74.13  ? 82  LEU R CD1 1 
ATOM 5070 C CD2 . LEU E 5 188 ? 108.993 110.247 99.986  1.00 76.94  ? 82  LEU R CD2 1 
ATOM 5071 N N   . ALA E 5 189 ? 109.074 106.216 102.543 1.00 76.33  ? 83  ALA R N   1 
ATOM 5072 C CA  . ALA E 5 189 ? 110.313 105.667 103.083 1.00 75.67  ? 83  ALA R CA  1 
ATOM 5073 C C   . ALA E 5 189 ? 110.344 104.148 102.979 1.00 79.00  ? 83  ALA R C   1 
ATOM 5074 O O   . ALA E 5 189 ? 111.400 103.564 102.713 1.00 81.63  ? 83  ALA R O   1 
ATOM 5075 C CB  . ALA E 5 189 ? 110.492 106.109 104.534 1.00 77.77  ? 83  ALA R CB  1 
ATOM 5076 N N   . VAL E 5 190 ? 109.204 103.489 103.199 1.00 81.72  ? 84  VAL R N   1 
ATOM 5077 C CA  . VAL E 5 190 ? 109.152 102.033 103.073 1.00 82.81  ? 84  VAL R CA  1 
ATOM 5078 C C   . VAL E 5 190 ? 109.442 101.617 101.635 1.00 83.10  ? 84  VAL R C   1 
ATOM 5079 O O   . VAL E 5 190 ? 110.241 100.705 101.375 1.00 82.17  ? 84  VAL R O   1 
ATOM 5080 C CB  . VAL E 5 190 ? 107.787 101.506 103.553 1.00 30.00  ? 84  VAL R CB  1 
ATOM 5081 C CG1 . VAL E 5 190 ? 107.443 100.188 102.874 1.00 30.00  ? 84  VAL R CG1 1 
ATOM 5082 C CG2 . VAL E 5 190 ? 107.782 101.353 105.065 1.00 30.00  ? 84  VAL R CG2 1 
ATOM 5083 N N   . ALA E 5 191 ? 108.804 102.295 100.677 1.00 80.40  ? 85  ALA R N   1 
ATOM 5084 C CA  . ALA E 5 191 ? 109.064 101.995 99.275  1.00 78.01  ? 85  ALA R CA  1 
ATOM 5085 C C   . ALA E 5 191 ? 110.526 102.236 98.932  1.00 78.72  ? 85  ALA R C   1 
ATOM 5086 O O   . ALA E 5 191 ? 111.144 101.437 98.221  1.00 81.85  ? 85  ALA R O   1 
ATOM 5087 C CB  . ALA E 5 191 ? 108.156 102.832 98.378  1.00 78.55  ? 85  ALA R CB  1 
ATOM 5088 N N   . ASP E 5 192 ? 111.100 103.322 99.448  1.00 79.47  ? 86  ASP R N   1 
ATOM 5089 C CA  . ASP E 5 192 ? 112.488 103.649 99.144  1.00 80.62  ? 86  ASP R CA  1 
ATOM 5090 C C   . ASP E 5 192 ? 113.448 102.607 99.712  1.00 81.07  ? 86  ASP R C   1 
ATOM 5091 O O   . ASP E 5 192 ? 114.398 102.193 99.038  1.00 82.89  ? 86  ASP R O   1 
ATOM 5092 C CB  . ASP E 5 192 ? 112.812 105.040 99.681  1.00 80.74  ? 86  ASP R CB  1 
ATOM 5093 C CG  . ASP E 5 192 ? 113.801 105.784 98.813  1.00 82.12  ? 86  ASP R CG  1 
ATOM 5094 O OD1 . ASP E 5 192 ? 114.915 105.263 98.599  1.00 82.89  ? 86  ASP R OD1 1 
ATOM 5095 O OD2 . ASP E 5 192 ? 113.464 106.889 98.339  1.00 80.12  ? 86  ASP R OD2 1 
ATOM 5096 N N   . VAL E 5 193 ? 113.222 102.171 100.956 1.00 84.63  ? 87  VAL R N   1 
ATOM 5097 C CA  . VAL E 5 193 ? 114.140 101.206 101.557 1.00 85.99  ? 87  VAL R CA  1 
ATOM 5098 C C   . VAL E 5 193 ? 114.037 99.862  100.849 1.00 88.60  ? 87  VAL R C   1 
ATOM 5099 O O   . VAL E 5 193 ? 115.052 99.195  100.617 1.00 89.05  ? 87  VAL R O   1 
ATOM 5100 C CB  . VAL E 5 193 ? 113.910 101.069 103.077 1.00 30.00  ? 87  VAL R CB  1 
ATOM 5101 C CG1 . VAL E 5 193 ? 114.280 102.351 103.794 1.00 30.00  ? 87  VAL R CG1 1 
ATOM 5102 C CG2 . VAL E 5 193 ? 112.491 100.657 103.405 1.00 30.00  ? 87  VAL R CG2 1 
ATOM 5103 N N   . LEU E 5 194 ? 112.821 99.442  100.482 1.00 87.71  ? 88  LEU R N   1 
ATOM 5104 C CA  . LEU E 5 194 ? 112.689 98.196  99.728  1.00 87.64  ? 88  LEU R CA  1 
ATOM 5105 C C   . LEU E 5 194 ? 113.350 98.309  98.358  1.00 88.09  ? 88  LEU R C   1 
ATOM 5106 O O   . LEU E 5 194 ? 114.031 97.378  97.904  1.00 87.65  ? 88  LEU R O   1 
ATOM 5107 C CB  . LEU E 5 194 ? 111.216 97.814  99.588  1.00 87.62  ? 88  LEU R CB  1 
ATOM 5108 C CG  . LEU E 5 194 ? 110.540 97.010  100.704 1.00 88.08  ? 88  LEU R CG  1 
ATOM 5109 C CD1 . LEU E 5 194 ? 110.774 95.523  100.489 1.00 87.81  ? 88  LEU R CD1 1 
ATOM 5110 C CD2 . LEU E 5 194 ? 111.004 97.428  102.092 1.00 87.98  ? 88  LEU R CD2 1 
ATOM 5111 N N   . TYR E 5 195 ? 113.172 99.454  97.693  1.00 85.09  ? 89  TYR R N   1 
ATOM 5112 C CA  . TYR E 5 195 ? 113.761 99.662  96.377  1.00 84.03  ? 89  TYR R CA  1 
ATOM 5113 C C   . TYR E 5 195 ? 115.282 99.630  96.440  1.00 84.58  ? 89  TYR R C   1 
ATOM 5114 O O   . TYR E 5 195 ? 115.937 99.103  95.534  1.00 85.22  ? 89  TYR R O   1 
ATOM 5115 C CB  . TYR E 5 195 ? 113.262 100.991 95.810  1.00 30.00  ? 89  TYR R CB  1 
ATOM 5116 C CG  . TYR E 5 195 ? 113.680 101.286 94.391  1.00 30.00  ? 89  TYR R CG  1 
ATOM 5117 C CD1 . TYR E 5 195 ? 113.350 100.426 93.357  1.00 30.00  ? 89  TYR R CD1 1 
ATOM 5118 C CD2 . TYR E 5 195 ? 114.375 102.445 94.083  1.00 30.00  ? 89  TYR R CD2 1 
ATOM 5119 C CE1 . TYR E 5 195 ? 113.720 100.701 92.059  1.00 30.00  ? 89  TYR R CE1 1 
ATOM 5120 C CE2 . TYR E 5 195 ? 114.745 102.730 92.789  1.00 30.00  ? 89  TYR R CE2 1 
ATOM 5121 C CZ  . TYR E 5 195 ? 114.416 101.855 91.780  1.00 30.00  ? 89  TYR R CZ  1 
ATOM 5122 O OH  . TYR E 5 195 ? 114.787 102.135 90.486  1.00 30.00  ? 89  TYR R OH  1 
ATOM 5123 N N   . MET E 5 196 ? 115.863 100.195 97.499  1.00 89.06  ? 90  MET R N   1 
ATOM 5124 C CA  . MET E 5 196 ? 117.313 100.156 97.645  1.00 90.42  ? 90  MET R CA  1 
ATOM 5125 C C   . MET E 5 196 ? 117.808 98.768  98.031  1.00 91.81  ? 90  MET R C   1 
ATOM 5126 O O   . MET E 5 196 ? 118.863 98.331  97.557  1.00 91.47  ? 90  MET R O   1 
ATOM 5127 C CB  . MET E 5 196 ? 117.769 101.190 98.673  1.00 90.23  ? 90  MET R CB  1 
ATOM 5128 C CG  . MET E 5 196 ? 117.677 102.611 98.167  1.00 89.86  ? 90  MET R CG  1 
ATOM 5129 S SD  . MET E 5 196 ? 118.764 102.859 96.754  1.00 92.27  ? 90  MET R SD  1 
ATOM 5130 C CE  . MET E 5 196 ? 118.869 104.641 96.719  1.00 89.78  ? 90  MET R CE  1 
ATOM 5131 N N   . LEU E 5 197 ? 117.067 98.060  98.887  1.00 98.89  ? 91  LEU R N   1 
ATOM 5132 C CA  . LEU E 5 197 ? 117.475 96.719  99.288  1.00 99.48  ? 91  LEU R CA  1 
ATOM 5133 C C   . LEU E 5 197 ? 117.375 95.720  98.145  1.00 97.88  ? 91  LEU R C   1 
ATOM 5134 O O   . LEU E 5 197 ? 118.056 94.690  98.178  1.00 97.11  ? 91  LEU R O   1 
ATOM 5135 C CB  . LEU E 5 197 ? 116.630 96.242  100.469 1.00 100.30 ? 91  LEU R CB  1 
ATOM 5136 C CG  . LEU E 5 197 ? 117.400 95.616  101.633 1.00 100.09 ? 91  LEU R CG  1 
ATOM 5137 C CD1 . LEU E 5 197 ? 118.348 96.630  102.252 1.00 97.90  ? 91  LEU R CD1 1 
ATOM 5138 C CD2 . LEU E 5 197 ? 116.444 95.061  102.678 1.00 98.45  ? 91  LEU R CD2 1 
ATOM 5139 N N   . GLY E 5 198 ? 116.537 95.994  97.144  1.00 96.33  ? 92  GLY R N   1 
ATOM 5140 C CA  . GLY E 5 198 ? 116.445 95.096  96.006  1.00 96.70  ? 92  GLY R CA  1 
ATOM 5141 C C   . GLY E 5 198 ? 117.613 95.177  95.039  1.00 95.99  ? 92  GLY R C   1 
ATOM 5142 O O   . GLY E 5 198 ? 117.799 94.257  94.236  1.00 94.10  ? 92  GLY R O   1 
ATOM 5143 N N   . LEU E 5 199 ? 118.405 96.250  95.098  1.00 98.86  ? 93  LEU R N   1 
ATOM 5144 C CA  . LEU E 5 199 ? 119.416 96.532  94.080  1.00 97.70  ? 93  LEU R CA  1 
ATOM 5145 C C   . LEU E 5 199 ? 120.638 95.612  94.136  1.00 98.13  ? 93  LEU R C   1 
ATOM 5146 O O   . LEU E 5 199 ? 121.070 95.131  93.081  1.00 98.80  ? 93  LEU R O   1 
ATOM 5147 C CB  . LEU E 5 199 ? 119.880 97.994  94.187  1.00 97.83  ? 93  LEU R CB  1 
ATOM 5148 C CG  . LEU E 5 199 ? 121.110 98.540  93.428  1.00 96.75  ? 93  LEU R CG  1 
ATOM 5149 C CD1 . LEU E 5 199 ? 121.005 100.053 93.336  1.00 96.84  ? 93  LEU R CD1 1 
ATOM 5150 C CD2 . LEU E 5 199 ? 122.489 98.157  93.959  1.00 96.58  ? 93  LEU R CD2 1 
ATOM 5151 N N   . PRO E 5 200 ? 121.236 95.348  95.312  1.00 105.71 ? 94  PRO R N   1 
ATOM 5152 C CA  . PRO E 5 200 ? 122.636 94.871  95.317  1.00 106.38 ? 94  PRO R CA  1 
ATOM 5153 C C   . PRO E 5 200 ? 122.881 93.594  94.531  1.00 106.95 ? 94  PRO R C   1 
ATOM 5154 O O   . PRO E 5 200 ? 124.026 93.339  94.134  1.00 105.83 ? 94  PRO R O   1 
ATOM 5155 C CB  . PRO E 5 200 ? 122.935 94.679  96.812  1.00 105.74 ? 94  PRO R CB  1 
ATOM 5156 C CG  . PRO E 5 200 ? 121.993 95.581  97.501  1.00 105.30 ? 94  PRO R CG  1 
ATOM 5157 C CD  . PRO E 5 200 ? 120.741 95.536  96.689  1.00 104.65 ? 94  PRO R CD  1 
ATOM 5158 N N   . PHE E 5 201 ? 121.853 92.776  94.300  1.00 113.38 ? 95  PHE R N   1 
ATOM 5159 C CA  . PHE E 5 201 ? 122.039 91.608  93.444  1.00 113.23 ? 95  PHE R CA  1 
ATOM 5160 C C   . PHE E 5 201 ? 122.442 92.013  92.032  1.00 113.26 ? 95  PHE R C   1 
ATOM 5161 O O   . PHE E 5 201 ? 123.368 91.429  91.457  1.00 113.85 ? 95  PHE R O   1 
ATOM 5162 C CB  . PHE E 5 201 ? 120.769 90.750  93.418  1.00 113.74 ? 95  PHE R CB  1 
ATOM 5163 C CG  . PHE E 5 201 ? 120.024 90.698  94.730  1.00 114.18 ? 95  PHE R CG  1 
ATOM 5164 C CD1 . PHE E 5 201 ? 120.703 90.670  95.942  1.00 113.29 ? 95  PHE R CD1 1 
ATOM 5165 C CD2 . PHE E 5 201 ? 118.644 90.597  94.748  1.00 115.21 ? 95  PHE R CD2 1 
ATOM 5166 C CE1 . PHE E 5 201 ? 120.017 90.604  97.138  1.00 113.20 ? 95  PHE R CE1 1 
ATOM 5167 C CE2 . PHE E 5 201 ? 117.954 90.532  95.943  1.00 114.57 ? 95  PHE R CE2 1 
ATOM 5168 C CZ  . PHE E 5 201 ? 118.642 90.531  97.138  1.00 113.68 ? 95  PHE R CZ  1 
ATOM 5169 N N   . LEU E 5 202 ? 121.784 93.028  91.468  1.00 109.10 ? 96  LEU R N   1 
ATOM 5170 C CA  . LEU E 5 202 ? 122.189 93.544  90.166  1.00 108.42 ? 96  LEU R CA  1 
ATOM 5171 C C   . LEU E 5 202 ? 123.587 94.150  90.221  1.00 108.92 ? 96  LEU R C   1 
ATOM 5172 O O   . LEU E 5 202 ? 124.340 94.076  89.243  1.00 108.71 ? 96  LEU R O   1 
ATOM 5173 C CB  . LEU E 5 202 ? 121.172 94.574  89.672  1.00 108.54 ? 96  LEU R CB  1 
ATOM 5174 C CG  . LEU E 5 202 ? 121.606 95.549  88.575  1.00 107.88 ? 96  LEU R CG  1 
ATOM 5175 C CD1 . LEU E 5 202 ? 121.839 94.815  87.264  1.00 108.22 ? 96  LEU R CD1 1 
ATOM 5176 C CD2 . LEU E 5 202 ? 120.573 96.651  88.400  1.00 108.16 ? 96  LEU R CD2 1 
ATOM 5177 N N   . ALA E 5 203 ? 123.948 94.746  91.360  1.00 114.28 ? 97  ALA R N   1 
ATOM 5178 C CA  . ALA E 5 203 ? 125.274 95.338  91.505  1.00 114.43 ? 97  ALA R CA  1 
ATOM 5179 C C   . ALA E 5 203 ? 126.365 94.285  91.359  1.00 114.14 ? 97  ALA R C   1 
ATOM 5180 O O   . ALA E 5 203 ? 127.374 94.509  90.681  1.00 114.65 ? 97  ALA R O   1 
ATOM 5181 C CB  . ALA E 5 203 ? 125.385 96.047  92.855  1.00 114.55 ? 97  ALA R CB  1 
ATOM 5182 N N   . THR E 5 204 ? 126.181 93.124  91.992  1.00 117.64 ? 98  THR R N   1 
ATOM 5183 C CA  . THR E 5 204 ? 127.157 92.050  91.846  1.00 118.57 ? 98  THR R CA  1 
ATOM 5184 C C   . THR E 5 204 ? 127.021 91.339  90.505  1.00 118.28 ? 98  THR R C   1 
ATOM 5185 O O   . THR E 5 204 ? 127.992 90.739  90.030  1.00 117.14 ? 98  THR R O   1 
ATOM 5186 C CB  . THR E 5 204 ? 127.034 91.052  93.005  1.00 30.00  ? 98  THR R CB  1 
ATOM 5187 O OG1 . THR E 5 204 ? 128.297 90.411  93.220  1.00 30.00  ? 98  THR R OG1 1 
ATOM 5188 C CG2 . THR E 5 204 ? 125.978 89.992  92.715  1.00 30.00  ? 98  THR R CG2 1 
ATOM 5189 N N   . GLN E 5 205 ? 125.838 91.390  89.883  1.00 122.01 ? 99  GLN R N   1 
ATOM 5190 C CA  . GLN E 5 205 ? 125.696 90.835  88.541  1.00 121.65 ? 99  GLN R CA  1 
ATOM 5191 C C   . GLN E 5 205 ? 126.521 91.621  87.530  1.00 121.87 ? 99  GLN R C   1 
ATOM 5192 O O   . GLN E 5 205 ? 127.209 91.035  86.686  1.00 121.59 ? 99  GLN R O   1 
ATOM 5193 C CB  . GLN E 5 205 ? 124.228 90.832  88.117  1.00 121.16 ? 99  GLN R CB  1 
ATOM 5194 C CG  . GLN E 5 205 ? 124.046 90.709  86.608  1.00 121.56 ? 99  GLN R CG  1 
ATOM 5195 C CD  . GLN E 5 205 ? 122.596 90.762  86.170  1.00 122.16 ? 99  GLN R CD  1 
ATOM 5196 O OE1 . GLN E 5 205 ? 122.288 91.229  85.074  1.00 121.79 ? 99  GLN R OE1 1 
ATOM 5197 N NE2 . GLN E 5 205 ? 121.698 90.301  87.029  1.00 122.27 ? 99  GLN R NE2 1 
ATOM 5198 N N   . ASN E 5 206 ? 126.471 92.952  87.609  1.00 118.79 ? 100 ASN R N   1 
ATOM 5199 C CA  . ASN E 5 206 ? 127.068 93.793  86.577  1.00 118.42 ? 100 ASN R CA  1 
ATOM 5200 C C   . ASN E 5 206 ? 128.589 93.702  86.566  1.00 118.46 ? 100 ASN R C   1 
ATOM 5201 O O   . ASN E 5 206 ? 129.221 93.996  85.545  1.00 117.93 ? 100 ASN R O   1 
ATOM 5202 C CB  . ASN E 5 206 ? 126.623 95.243  86.768  1.00 117.76 ? 100 ASN R CB  1 
ATOM 5203 C CG  . ASN E 5 206 ? 126.028 95.840  85.508  1.00 117.63 ? 100 ASN R CG  1 
ATOM 5204 O OD1 . ASN E 5 206 ? 125.968 95.187  84.467  1.00 117.78 ? 100 ASN R OD1 1 
ATOM 5205 N ND2 . ASN E 5 206 ? 125.580 97.087  85.599  1.00 117.20 ? 100 ASN R ND2 1 
ATOM 5206 N N   . ALA E 5 207 ? 129.196 93.302  87.684  1.00 121.16 ? 101 ALA R N   1 
ATOM 5207 C CA  . ALA E 5 207 ? 130.653 93.265  87.762  1.00 121.33 ? 101 ALA R CA  1 
ATOM 5208 C C   . ALA E 5 207 ? 131.222 92.126  86.924  1.00 121.99 ? 101 ALA R C   1 
ATOM 5209 O O   . ALA E 5 207 ? 131.983 92.354  85.976  1.00 121.72 ? 101 ALA R O   1 
ATOM 5210 C CB  . ALA E 5 207 ? 131.096 93.138  89.221  1.00 120.22 ? 101 ALA R CB  1 
ATOM 5211 N N   . ALA E 5 208 ? 130.864 90.886  87.259  1.00 126.49 ? 102 ALA R N   1 
ATOM 5212 C CA  . ALA E 5 208 ? 131.400 89.722  86.563  1.00 126.48 ? 102 ALA R CA  1 
ATOM 5213 C C   . ALA E 5 208 ? 130.519 89.246  85.416  1.00 126.40 ? 102 ALA R C   1 
ATOM 5214 O O   . ALA E 5 208 ? 130.887 88.267  84.755  1.00 126.33 ? 102 ALA R O   1 
ATOM 5215 C CB  . ALA E 5 208 ? 131.619 88.577  87.553  1.00 30.00  ? 102 ALA R CB  1 
ATOM 5216 N N   . SER E 5 209 ? 129.383 89.900  85.165  1.00 131.86 ? 103 SER R N   1 
ATOM 5217 C CA  . SER E 5 209 ? 128.435 89.472  84.134  1.00 132.66 ? 103 SER R CA  1 
ATOM 5218 C C   . SER E 5 209 ? 127.983 88.033  84.369  1.00 133.18 ? 103 SER R C   1 
ATOM 5219 O O   . SER E 5 209 ? 127.820 87.246  83.434  1.00 133.02 ? 103 SER R O   1 
ATOM 5220 C CB  . SER E 5 209 ? 129.027 89.640  82.732  1.00 132.50 ? 103 SER R CB  1 
ATOM 5221 O OG  . SER E 5 209 ? 129.872 88.550  82.403  1.00 132.39 ? 103 SER R OG  1 
ATOM 5222 N N   . PHE E 5 210 ? 127.776 87.688  85.639  1.00 137.49 ? 104 PHE R N   1 
ATOM 5223 C CA  . PHE E 5 210 ? 127.408 86.331  86.016  1.00 137.73 ? 104 PHE R CA  1 
ATOM 5224 C C   . PHE E 5 210 ? 126.633 86.391  87.327  1.00 137.52 ? 104 PHE R C   1 
ATOM 5225 O O   . PHE E 5 210 ? 126.965 87.184  88.212  1.00 137.65 ? 104 PHE R O   1 
ATOM 5226 C CB  . PHE E 5 210 ? 128.660 85.452  86.131  1.00 30.00  ? 104 PHE R CB  1 
ATOM 5227 C CG  . PHE E 5 210 ? 128.479 84.226  86.971  1.00 30.00  ? 104 PHE R CG  1 
ATOM 5228 C CD1 . PHE E 5 210 ? 127.725 83.161  86.509  1.00 30.00  ? 104 PHE R CD1 1 
ATOM 5229 C CD2 . PHE E 5 210 ? 129.093 84.121  88.207  1.00 30.00  ? 104 PHE R CD2 1 
ATOM 5230 C CE1 . PHE E 5 210 ? 127.567 82.024  87.274  1.00 30.00  ? 104 PHE R CE1 1 
ATOM 5231 C CE2 . PHE E 5 210 ? 128.941 82.986  88.975  1.00 30.00  ? 104 PHE R CE2 1 
ATOM 5232 C CZ  . PHE E 5 210 ? 128.177 81.936  88.507  1.00 30.00  ? 104 PHE R CZ  1 
ATOM 5233 N N   . TRP E 5 211 ? 125.603 85.547  87.445  1.00 133.96 ? 105 TRP R N   1 
ATOM 5234 C CA  . TRP E 5 211 ? 124.580 85.705  88.481  1.00 134.18 ? 105 TRP R CA  1 
ATOM 5235 C C   . TRP E 5 211 ? 124.203 84.324  89.011  1.00 133.97 ? 105 TRP R C   1 
ATOM 5236 O O   . TRP E 5 211 ? 123.386 83.611  88.408  1.00 133.84 ? 105 TRP R O   1 
ATOM 5237 C CB  . TRP E 5 211 ? 123.387 86.472  87.910  1.00 133.74 ? 105 TRP R CB  1 
ATOM 5238 C CG  . TRP E 5 211 ? 122.273 86.904  88.837  1.00 134.14 ? 105 TRP R CG  1 
ATOM 5239 C CD1 . TRP E 5 211 ? 121.933 88.193  89.127  1.00 133.95 ? 105 TRP R CD1 1 
ATOM 5240 C CD2 . TRP E 5 211 ? 121.221 86.093  89.387  1.00 134.35 ? 105 TRP R CD2 1 
ATOM 5241 N NE1 . TRP E 5 211 ? 120.823 88.229  89.929  1.00 134.42 ? 105 TRP R NE1 1 
ATOM 5242 C CE2 . TRP E 5 211 ? 120.356 86.954  90.092  1.00 133.96 ? 105 TRP R CE2 1 
ATOM 5243 C CE3 . TRP E 5 211 ? 120.956 84.723  89.398  1.00 134.09 ? 105 TRP R CE3 1 
ATOM 5244 C CZ2 . TRP E 5 211 ? 119.254 86.488  90.798  1.00 133.59 ? 105 TRP R CZ2 1 
ATOM 5245 C CZ3 . TRP E 5 211 ? 119.861 84.266  90.094  1.00 134.04 ? 105 TRP R CZ3 1 
ATOM 5246 C CH2 . TRP E 5 211 ? 119.024 85.143  90.787  1.00 133.92 ? 105 TRP R CH2 1 
ATOM 5247 N N   . PRO E 5 212 ? 124.862 83.870  90.094  1.00 134.11 ? 106 PRO R N   1 
ATOM 5248 C CA  . PRO E 5 212 ? 124.636 82.547  90.730  1.00 134.09 ? 106 PRO R CA  1 
ATOM 5249 C C   . PRO E 5 212 ? 123.655 82.544  91.901  1.00 133.75 ? 106 PRO R C   1 
ATOM 5250 O O   . PRO E 5 212 ? 124.039 82.396  93.069  1.00 133.73 ? 106 PRO R O   1 
ATOM 5251 C CB  . PRO E 5 212 ? 126.049 82.170  91.179  1.00 134.35 ? 106 PRO R CB  1 
ATOM 5252 C CG  . PRO E 5 212 ? 126.666 83.494  91.553  1.00 133.98 ? 106 PRO R CG  1 
ATOM 5253 C CD  . PRO E 5 212 ? 126.022 84.561  90.686  1.00 134.09 ? 106 PRO R CD  1 
ATOM 5254 N N   . PHE E 5 213 ? 122.360 82.707  91.627  1.00 130.95 ? 107 PHE R N   1 
ATOM 5255 C CA  . PHE E 5 213 ? 121.379 82.566  92.704  1.00 131.26 ? 107 PHE R CA  1 
ATOM 5256 C C   . PHE E 5 213 ? 120.106 81.816  92.319  1.00 131.39 ? 107 PHE R C   1 
ATOM 5257 O O   . PHE E 5 213 ? 119.206 81.725  93.159  1.00 130.81 ? 107 PHE R O   1 
ATOM 5258 C CB  . PHE E 5 213 ? 120.983 83.942  93.276  1.00 130.51 ? 107 PHE R CB  1 
ATOM 5259 C CG  . PHE E 5 213 ? 122.141 84.886  93.482  1.00 130.68 ? 107 PHE R CG  1 
ATOM 5260 C CD1 . PHE E 5 213 ? 122.918 84.822  94.629  1.00 130.43 ? 107 PHE R CD1 1 
ATOM 5261 C CD2 . PHE E 5 213 ? 122.431 85.859  92.541  1.00 131.41 ? 107 PHE R CD2 1 
ATOM 5262 C CE1 . PHE E 5 213 ? 123.974 85.697  94.815  1.00 130.36 ? 107 PHE R CE1 1 
ATOM 5263 C CE2 . PHE E 5 213 ? 123.486 86.737  92.721  1.00 130.82 ? 107 PHE R CE2 1 
ATOM 5264 C CZ  . PHE E 5 213 ? 124.257 86.657  93.859  1.00 130.55 ? 107 PHE R CZ  1 
ATOM 5265 N N   . GLY E 5 214 ? 119.979 81.298  91.096  1.00 134.45 ? 108 GLY R N   1 
ATOM 5266 C CA  . GLY E 5 214 ? 118.809 80.545  90.701  1.00 133.94 ? 108 GLY R CA  1 
ATOM 5267 C C   . GLY E 5 214 ? 117.742 81.399  90.041  1.00 134.78 ? 108 GLY R C   1 
ATOM 5268 O O   . GLY E 5 214 ? 117.400 82.483  90.522  1.00 134.94 ? 108 GLY R O   1 
ATOM 5269 N N   . PRO E 5 215 ? 117.183 80.915  88.925  1.00 130.85 ? 109 PRO R N   1 
ATOM 5270 C CA  . PRO E 5 215 ? 116.205 81.732  88.183  1.00 130.05 ? 109 PRO R CA  1 
ATOM 5271 C C   . PRO E 5 215 ? 114.959 82.080  88.977  1.00 129.97 ? 109 PRO R C   1 
ATOM 5272 O O   . PRO E 5 215 ? 114.380 83.155  88.764  1.00 130.20 ? 109 PRO R O   1 
ATOM 5273 C CB  . PRO E 5 215 ? 115.869 80.853  86.970  1.00 30.00  ? 109 PRO R CB  1 
ATOM 5274 C CG  . PRO E 5 215 ? 116.141 79.464  87.431  1.00 30.00  ? 109 PRO R CG  1 
ATOM 5275 C CD  . PRO E 5 215 ? 117.321 79.564  88.355  1.00 30.00  ? 109 PRO R CD  1 
ATOM 5276 N N   . VAL E 5 216 ? 114.517 81.198  89.878  1.00 129.97 ? 110 VAL R N   1 
ATOM 5277 C CA  . VAL E 5 216 ? 113.315 81.467  90.658  1.00 129.99 ? 110 VAL R CA  1 
ATOM 5278 C C   . VAL E 5 216 ? 113.507 82.657  91.586  1.00 129.67 ? 110 VAL R C   1 
ATOM 5279 O O   . VAL E 5 216 ? 112.527 83.298  91.980  1.00 129.04 ? 110 VAL R O   1 
ATOM 5280 C CB  . VAL E 5 216 ? 112.891 80.206  91.442  1.00 30.00  ? 110 VAL R CB  1 
ATOM 5281 C CG1 . VAL E 5 216 ? 113.774 80.004  92.663  1.00 30.00  ? 110 VAL R CG1 1 
ATOM 5282 C CG2 . VAL E 5 216 ? 111.426 80.294  91.844  1.00 30.00  ? 110 VAL R CG2 1 
ATOM 5283 N N   . LEU E 5 217 ? 114.752 82.978  91.942  1.00 127.39 ? 111 LEU R N   1 
ATOM 5284 C CA  . LEU E 5 217 ? 114.992 84.158  92.763  1.00 127.44 ? 111 LEU R CA  1 
ATOM 5285 C C   . LEU E 5 217 ? 115.030 85.422  91.912  1.00 127.20 ? 111 LEU R C   1 
ATOM 5286 O O   . LEU E 5 217 ? 114.523 86.467  92.331  1.00 127.75 ? 111 LEU R O   1 
ATOM 5287 C CB  . LEU E 5 217 ? 116.292 83.995  93.554  1.00 30.00  ? 111 LEU R CB  1 
ATOM 5288 C CG  . LEU E 5 217 ? 116.668 85.111  94.535  1.00 30.00  ? 111 LEU R CG  1 
ATOM 5289 C CD1 . LEU E 5 217 ? 117.188 84.516  95.834  1.00 30.00  ? 111 LEU R CD1 1 
ATOM 5290 C CD2 . LEU E 5 217 ? 117.695 86.061  93.942  1.00 30.00  ? 111 LEU R CD2 1 
ATOM 5291 N N   . CYS E 5 218 ? 115.617 85.344  90.714  1.00 126.85 ? 112 CYS R N   1 
ATOM 5292 C CA  . CYS E 5 218 ? 115.663 86.509  89.834  1.00 127.24 ? 112 CYS R CA  1 
ATOM 5293 C C   . CYS E 5 218 ? 114.272 86.903  89.356  1.00 127.11 ? 112 CYS R C   1 
ATOM 5294 O O   . CYS E 5 218 ? 113.947 88.097  89.286  1.00 127.15 ? 112 CYS R O   1 
ATOM 5295 C CB  . CYS E 5 218 ? 116.573 86.237  88.636  1.00 126.87 ? 112 CYS R CB  1 
ATOM 5296 S SG  . CYS E 5 218 ? 116.923 87.710  87.646  1.00 128.69 ? 112 CYS R SG  1 
ATOM 5297 N N   . ARG E 5 219 ? 113.438 85.914  89.014  1.00 122.50 ? 113 ARG R N   1 
ATOM 5298 C CA  . ARG E 5 219 ? 112.116 86.216  88.476  1.00 122.34 ? 113 ARG R CA  1 
ATOM 5299 C C   . ARG E 5 219 ? 111.228 86.925  89.488  1.00 122.91 ? 113 ARG R C   1 
ATOM 5300 O O   . ARG E 5 219 ? 110.260 87.583  89.092  1.00 123.22 ? 113 ARG R O   1 
ATOM 5301 C CB  . ARG E 5 219 ? 111.430 84.939  87.986  1.00 30.00  ? 113 ARG R CB  1 
ATOM 5302 C CG  . ARG E 5 219 ? 110.763 84.119  89.077  1.00 30.00  ? 113 ARG R CG  1 
ATOM 5303 C CD  . ARG E 5 219 ? 109.861 83.055  88.480  1.00 30.00  ? 113 ARG R CD  1 
ATOM 5304 N NE  . ARG E 5 219 ? 109.241 83.515  87.243  1.00 30.00  ? 113 ARG R NE  1 
ATOM 5305 C CZ  . ARG E 5 219 ? 108.132 83.008  86.723  1.00 30.00  ? 113 ARG R CZ  1 
ATOM 5306 N NH1 . ARG E 5 219 ? 107.483 82.017  87.313  1.00 30.00  ? 113 ARG R NH1 1 
ATOM 5307 N NH2 . ARG E 5 219 ? 107.661 83.509  85.585  1.00 30.00  ? 113 ARG R NH2 1 
ATOM 5308 N N   . LEU E 5 220 ? 111.528 86.807  90.780  1.00 120.04 ? 114 LEU R N   1 
ATOM 5309 C CA  . LEU E 5 220 ? 110.819 87.573  91.795  1.00 119.80 ? 114 LEU R CA  1 
ATOM 5310 C C   . LEU E 5 220 ? 111.554 88.843  92.196  1.00 118.96 ? 114 LEU R C   1 
ATOM 5311 O O   . LEU E 5 220 ? 110.905 89.840  92.522  1.00 118.20 ? 114 LEU R O   1 
ATOM 5312 C CB  . LEU E 5 220 ? 110.551 86.706  93.035  1.00 119.15 ? 114 LEU R CB  1 
ATOM 5313 C CG  . LEU E 5 220 ? 111.672 86.020  93.830  1.00 120.11 ? 114 LEU R CG  1 
ATOM 5314 C CD1 . LEU E 5 220 ? 112.396 86.971  94.779  1.00 119.46 ? 114 LEU R CD1 1 
ATOM 5315 C CD2 . LEU E 5 220 ? 111.115 84.827  94.596  1.00 119.38 ? 114 LEU R CD2 1 
ATOM 5316 N N   . VAL E 5 221 ? 112.888 88.840  92.159  1.00 113.55 ? 115 VAL R N   1 
ATOM 5317 C CA  . VAL E 5 221 ? 113.647 90.029  92.529  1.00 112.90 ? 115 VAL R CA  1 
ATOM 5318 C C   . VAL E 5 221 ? 113.398 91.157  91.536  1.00 113.28 ? 115 VAL R C   1 
ATOM 5319 O O   . VAL E 5 221 ? 113.209 92.316  91.928  1.00 113.85 ? 115 VAL R O   1 
ATOM 5320 C CB  . VAL E 5 221 ? 115.143 89.684  92.641  1.00 112.97 ? 115 VAL R CB  1 
ATOM 5321 C CG1 . VAL E 5 221 ? 116.008 90.904  92.351  1.00 112.78 ? 115 VAL R CG1 1 
ATOM 5322 C CG2 . VAL E 5 221 ? 115.447 89.112  94.015  1.00 113.70 ? 115 VAL R CG2 1 
ATOM 5323 N N   . MET E 5 222 ? 113.395 90.843  90.238  1.00 112.52 ? 116 MET R N   1 
ATOM 5324 C CA  . MET E 5 222 ? 113.160 91.880  89.237  1.00 113.18 ? 116 MET R CA  1 
ATOM 5325 C C   . MET E 5 222 ? 111.764 92.476  89.376  1.00 113.13 ? 116 MET R C   1 
ATOM 5326 O O   . MET E 5 222 ? 111.590 93.701  89.302  1.00 114.13 ? 116 MET R O   1 
ATOM 5327 C CB  . MET E 5 222 ? 113.369 91.314  87.833  1.00 112.42 ? 116 MET R CB  1 
ATOM 5328 C CG  . MET E 5 222 ? 114.776 90.787  87.561  1.00 112.33 ? 116 MET R CG  1 
ATOM 5329 S SD  . MET E 5 222 ? 116.040 91.341  88.726  1.00 114.50 ? 116 MET R SD  1 
ATOM 5330 C CE  . MET E 5 222 ? 116.314 93.031  88.192  1.00 113.40 ? 116 MET R CE  1 
ATOM 5331 N N   . THR E 5 223 ? 110.755 91.629  89.591  1.00 107.03 ? 117 THR R N   1 
ATOM 5332 C CA  . THR E 5 223 ? 109.396 92.138  89.731  1.00 107.88 ? 117 THR R CA  1 
ATOM 5333 C C   . THR E 5 223 ? 109.230 92.913  91.035  1.00 108.23 ? 117 THR R C   1 
ATOM 5334 O O   . THR E 5 223 ? 108.467 93.883  91.091  1.00 107.70 ? 117 THR R O   1 
ATOM 5335 C CB  . THR E 5 223 ? 108.382 90.992  89.620  1.00 30.00  ? 117 THR R CB  1 
ATOM 5336 O OG1 . THR E 5 223 ? 107.134 91.502  89.134  1.00 30.00  ? 117 THR R OG1 1 
ATOM 5337 C CG2 . THR E 5 223 ? 108.154 90.301  90.957  1.00 30.00  ? 117 THR R CG2 1 
ATOM 5338 N N   . LEU E 5 224 ? 109.963 92.528  92.085  1.00 103.86 ? 118 LEU R N   1 
ATOM 5339 C CA  . LEU E 5 224 ? 109.930 93.297  93.324  1.00 103.20 ? 118 LEU R CA  1 
ATOM 5340 C C   . LEU E 5 224 ? 110.550 94.674  93.130  1.00 102.21 ? 118 LEU R C   1 
ATOM 5341 O O   . LEU E 5 224 ? 110.032 95.672  93.640  1.00 101.37 ? 118 LEU R O   1 
ATOM 5342 C CB  . LEU E 5 224 ? 110.637 92.519  94.437  1.00 30.00  ? 118 LEU R CB  1 
ATOM 5343 C CG  . LEU E 5 224 ? 111.091 93.221  95.721  1.00 30.00  ? 118 LEU R CG  1 
ATOM 5344 C CD1 . LEU E 5 224 ? 111.058 92.237  96.875  1.00 30.00  ? 118 LEU R CD1 1 
ATOM 5345 C CD2 . LEU E 5 224 ? 112.499 93.787  95.581  1.00 30.00  ? 118 LEU R CD2 1 
ATOM 5346 N N   . ASP E 5 225 ? 111.663 94.744  92.398  1.00 98.43  ? 119 ASP R N   1 
ATOM 5347 C CA  . ASP E 5 225 ? 112.282 96.033  92.104  1.00 97.73  ? 119 ASP R CA  1 
ATOM 5348 C C   . ASP E 5 225 ? 111.336 96.916  91.299  1.00 97.54  ? 119 ASP R C   1 
ATOM 5349 O O   . ASP E 5 225 ? 111.174 98.110  91.589  1.00 100.10 ? 119 ASP R O   1 
ATOM 5350 C CB  . ASP E 5 225 ? 113.606 95.805  91.367  1.00 97.56  ? 119 ASP R CB  1 
ATOM 5351 C CG  . ASP E 5 225 ? 114.153 97.063  90.719  1.00 98.31  ? 119 ASP R CG  1 
ATOM 5352 O OD1 . ASP E 5 225 ? 113.620 97.491  89.673  1.00 97.95  ? 119 ASP R OD1 1 
ATOM 5353 O OD2 . ASP E 5 225 ? 115.131 97.622  91.256  1.00 98.10  ? 119 ASP R OD2 1 
ATOM 5354 N N   . GLY E 5 226 ? 110.691 96.337  90.284  1.00 92.19  ? 120 GLY R N   1 
ATOM 5355 C CA  . GLY E 5 226 ? 109.731 97.100  89.503  1.00 93.56  ? 120 GLY R CA  1 
ATOM 5356 C C   . GLY E 5 226 ? 108.559 97.593  90.332  1.00 93.97  ? 120 GLY R C   1 
ATOM 5357 O O   . GLY E 5 226 ? 108.133 98.747  90.202  1.00 94.39  ? 120 GLY R O   1 
ATOM 5358 N N   . VAL E 5 227 ? 108.025 96.730  91.199  1.00 92.86  ? 121 VAL R N   1 
ATOM 5359 C CA  . VAL E 5 227 ? 106.895 97.124  92.032  1.00 93.29  ? 121 VAL R CA  1 
ATOM 5360 C C   . VAL E 5 227 ? 107.312 98.208  93.018  1.00 92.54  ? 121 VAL R C   1 
ATOM 5361 O O   . VAL E 5 227 ? 106.539 99.125  93.306  1.00 91.28  ? 121 VAL R O   1 
ATOM 5362 C CB  . VAL E 5 227 ? 106.282 95.893  92.731  1.00 30.00  ? 121 VAL R CB  1 
ATOM 5363 C CG1 . VAL E 5 227 ? 106.873 95.666  94.117  1.00 30.00  ? 121 VAL R CG1 1 
ATOM 5364 C CG2 . VAL E 5 227 ? 104.778 96.035  92.819  1.00 30.00  ? 121 VAL R CG2 1 
ATOM 5365 N N   . ASN E 5 228 ? 108.548 98.145  93.525  1.00 89.09  ? 122 ASN R N   1 
ATOM 5366 C CA  . ASN E 5 228 ? 109.024 99.192  94.423  1.00 86.76  ? 122 ASN R CA  1 
ATOM 5367 C C   . ASN E 5 228 ? 109.130 100.528 93.703  1.00 86.31  ? 122 ASN R C   1 
ATOM 5368 O O   . ASN E 5 228 ? 108.712 101.561 94.239  1.00 88.77  ? 122 ASN R O   1 
ATOM 5369 C CB  . ASN E 5 228 ? 110.375 98.805  95.024  1.00 86.07  ? 122 ASN R CB  1 
ATOM 5370 C CG  . ASN E 5 228 ? 110.240 97.868  96.202  1.00 87.77  ? 122 ASN R CG  1 
ATOM 5371 O OD1 . ASN E 5 228 ? 111.055 96.965  96.387  1.00 87.43  ? 122 ASN R OD1 1 
ATOM 5372 N ND2 . ASN E 5 228 ? 109.203 98.072  97.005  1.00 89.03  ? 122 ASN R ND2 1 
ATOM 5373 N N   . GLN E 5 229 ? 109.684 100.529 92.489  1.00 81.13  ? 123 GLN R N   1 
ATOM 5374 C CA  . GLN E 5 229 ? 109.817 101.780 91.747  1.00 80.65  ? 123 GLN R CA  1 
ATOM 5375 C C   . GLN E 5 229 ? 108.450 102.380 91.431  1.00 82.32  ? 123 GLN R C   1 
ATOM 5376 O O   . GLN E 5 229 ? 108.219 103.584 91.626  1.00 86.87  ? 123 GLN R O   1 
ATOM 5377 C CB  . GLN E 5 229 ? 110.620 101.543 90.469  1.00 80.26  ? 123 GLN R CB  1 
ATOM 5378 C CG  . GLN E 5 229 ? 110.205 102.405 89.294  1.00 80.64  ? 123 GLN R CG  1 
ATOM 5379 C CD  . GLN E 5 229 ? 110.888 101.994 88.009  1.00 82.11  ? 123 GLN R CD  1 
ATOM 5380 O OE1 . GLN E 5 229 ? 111.535 100.950 87.945  1.00 82.32  ? 123 GLN R OE1 1 
ATOM 5381 N NE2 . GLN E 5 229 ? 110.750 102.815 86.976  1.00 81.47  ? 123 GLN R NE2 1 
ATOM 5382 N N   . PHE E 5 230 ? 107.519 101.546 90.957  1.00 82.43  ? 124 PHE R N   1 
ATOM 5383 C CA  . PHE E 5 230 ? 106.187 102.046 90.635  1.00 81.83  ? 124 PHE R CA  1 
ATOM 5384 C C   . PHE E 5 230 ? 105.457 102.531 91.881  1.00 81.88  ? 124 PHE R C   1 
ATOM 5385 O O   . PHE E 5 230 ? 104.758 103.551 91.838  1.00 81.59  ? 124 PHE R O   1 
ATOM 5386 C CB  . PHE E 5 230 ? 105.379 100.967 89.918  1.00 82.82  ? 124 PHE R CB  1 
ATOM 5387 C CG  . PHE E 5 230 ? 105.885 100.653 88.542  1.00 84.61  ? 124 PHE R CG  1 
ATOM 5388 C CD1 . PHE E 5 230 ? 106.283 101.670 87.691  1.00 83.55  ? 124 PHE R CD1 1 
ATOM 5389 C CD2 . PHE E 5 230 ? 105.962 99.344  88.097  1.00 83.28  ? 124 PHE R CD2 1 
ATOM 5390 C CE1 . PHE E 5 230 ? 106.748 101.387 86.423  1.00 82.96  ? 124 PHE R CE1 1 
ATOM 5391 C CE2 . PHE E 5 230 ? 106.427 99.056  86.830  1.00 83.96  ? 124 PHE R CE2 1 
ATOM 5392 C CZ  . PHE E 5 230 ? 106.820 100.078 85.992  1.00 84.30  ? 124 PHE R CZ  1 
ATOM 5393 N N   . THR E 5 231 ? 105.608 101.819 93.001  1.00 84.09  ? 125 THR R N   1 
ATOM 5394 C CA  . THR E 5 231 ? 104.978 102.247 94.244  1.00 82.64  ? 125 THR R CA  1 
ATOM 5395 C C   . THR E 5 231 ? 105.542 103.580 94.713  1.00 83.73  ? 125 THR R C   1 
ATOM 5396 O O   . THR E 5 231 ? 104.793 104.446 95.175  1.00 84.21  ? 125 THR R O   1 
ATOM 5397 C CB  . THR E 5 231 ? 105.158 101.172 95.316  1.00 82.84  ? 125 THR R CB  1 
ATOM 5398 O OG1 . THR E 5 231 ? 104.166 100.152 95.142  1.00 84.77  ? 125 THR R OG1 1 
ATOM 5399 C CG2 . THR E 5 231 ? 105.021 101.765 96.709  1.00 82.82  ? 125 THR R CG2 1 
ATOM 5400 N N   . SER E 5 232 ? 106.858 103.770 94.595  1.00 77.19  ? 126 SER R N   1 
ATOM 5401 C CA  . SER E 5 232 ? 107.450 105.047 94.982  1.00 73.34  ? 126 SER R CA  1 
ATOM 5402 C C   . SER E 5 232 ? 106.911 106.188 94.127  1.00 71.48  ? 126 SER R C   1 
ATOM 5403 O O   . SER E 5 232 ? 106.544 107.249 94.651  1.00 77.55  ? 126 SER R O   1 
ATOM 5404 C CB  . SER E 5 232 ? 108.972 104.971 94.877  1.00 73.58  ? 126 SER R CB  1 
ATOM 5405 O OG  . SER E 5 232 ? 109.556 106.253 95.011  1.00 76.30  ? 126 SER R OG  1 
ATOM 5406 N N   . VAL E 5 233 ? 106.837 105.985 92.809  1.00 63.80  ? 127 VAL R N   1 
ATOM 5407 C CA  . VAL E 5 233 ? 106.332 107.043 91.934  1.00 66.32  ? 127 VAL R CA  1 
ATOM 5408 C C   . VAL E 5 233 ? 104.871 107.354 92.250  1.00 70.78  ? 127 VAL R C   1 
ATOM 5409 O O   . VAL E 5 233 ? 104.467 108.526 92.323  1.00 73.43  ? 127 VAL R O   1 
ATOM 5410 C CB  . VAL E 5 233 ? 106.526 106.652 90.459  1.00 30.00  ? 127 VAL R CB  1 
ATOM 5411 C CG1 . VAL E 5 233 ? 105.572 107.427 89.576  1.00 30.00  ? 127 VAL R CG1 1 
ATOM 5412 C CG2 . VAL E 5 233 ? 107.962 106.901 90.037  1.00 30.00  ? 127 VAL R CG2 1 
ATOM 5413 N N   . PHE E 5 234 ? 104.057 106.314 92.444  1.00 76.08  ? 128 PHE R N   1 
ATOM 5414 C CA  . PHE E 5 234 ? 102.642 106.524 92.732  1.00 73.32  ? 128 PHE R CA  1 
ATOM 5415 C C   . PHE E 5 234 ? 102.444 107.203 94.082  1.00 73.62  ? 128 PHE R C   1 
ATOM 5416 O O   . PHE E 5 234 ? 101.552 108.045 94.233  1.00 74.51  ? 128 PHE R O   1 
ATOM 5417 C CB  . PHE E 5 234 ? 101.902 105.191 92.678  1.00 73.64  ? 128 PHE R CB  1 
ATOM 5418 C CG  . PHE E 5 234 ? 101.566 104.751 91.286  1.00 73.73  ? 128 PHE R CG  1 
ATOM 5419 C CD1 . PHE E 5 234 ? 101.144 105.669 90.340  1.00 75.95  ? 128 PHE R CD1 1 
ATOM 5420 C CD2 . PHE E 5 234 ? 101.696 103.425 90.914  1.00 74.48  ? 128 PHE R CD2 1 
ATOM 5421 C CE1 . PHE E 5 234 ? 100.840 105.270 89.054  1.00 76.54  ? 128 PHE R CE1 1 
ATOM 5422 C CE2 . PHE E 5 234 ? 101.397 103.021 89.629  1.00 76.20  ? 128 PHE R CE2 1 
ATOM 5423 C CZ  . PHE E 5 234 ? 100.967 103.944 88.698  1.00 75.99  ? 128 PHE R CZ  1 
ATOM 5424 N N   . CYS E 5 235 ? 103.262 106.848 95.074  1.00 70.50  ? 129 CYS R N   1 
ATOM 5425 C CA  . CYS E 5 235 ? 103.194 107.512 96.369  1.00 71.69  ? 129 CYS R CA  1 
ATOM 5426 C C   . CYS E 5 235 ? 103.553 108.985 96.248  1.00 70.88  ? 129 CYS R C   1 
ATOM 5427 O O   . CYS E 5 235 ? 102.925 109.837 96.886  1.00 72.67  ? 129 CYS R O   1 
ATOM 5428 C CB  . CYS E 5 235 ? 104.119 106.815 97.364  1.00 71.68  ? 129 CYS R CB  1 
ATOM 5429 S SG  . CYS E 5 235 ? 104.695 107.877 98.699  1.00 78.33  ? 129 CYS R SG  1 
ATOM 5430 N N   . LEU E 5 236 ? 104.563 109.306 95.436  1.00 61.49  ? 130 LEU R N   1 
ATOM 5431 C CA  . LEU E 5 236 ? 104.899 110.709 95.209  1.00 59.95  ? 130 LEU R CA  1 
ATOM 5432 C C   . LEU E 5 236 ? 103.730 111.462 94.585  1.00 60.50  ? 130 LEU R C   1 
ATOM 5433 O O   . LEU E 5 236 ? 103.389 112.571 95.019  1.00 66.49  ? 130 LEU R O   1 
ATOM 5434 C CB  . LEU E 5 236 ? 106.133 110.812 94.316  1.00 60.33  ? 130 LEU R CB  1 
ATOM 5435 C CG  . LEU E 5 236 ? 107.445 111.163 95.012  1.00 60.48  ? 130 LEU R CG  1 
ATOM 5436 C CD1 . LEU E 5 236 ? 108.620 110.979 94.069  1.00 59.71  ? 130 LEU R CD1 1 
ATOM 5437 C CD2 . LEU E 5 236 ? 107.388 112.582 95.530  1.00 59.64  ? 130 LEU R CD2 1 
ATOM 5438 N N   . THR E 5 237 ? 103.096 110.868 93.571  1.00 62.78  ? 131 THR R N   1 
ATOM 5439 C CA  . THR E 5 237 ? 101.961 111.529 92.928  1.00 65.29  ? 131 THR R CA  1 
ATOM 5440 C C   . THR E 5 237 ? 100.807 111.727 93.904  1.00 64.53  ? 131 THR R C   1 
ATOM 5441 O O   . THR E 5 237 ? 100.179 112.796 93.935  1.00 63.11  ? 131 THR R O   1 
ATOM 5442 C CB  . THR E 5 237 ? 101.496 110.721 91.717  1.00 64.47  ? 131 THR R CB  1 
ATOM 5443 O OG1 . THR E 5 237 ? 102.635 110.221 91.006  1.00 66.70  ? 131 THR R OG1 1 
ATOM 5444 C CG2 . THR E 5 237 ? 100.665 111.587 90.789  1.00 63.11  ? 131 THR R CG2 1 
ATOM 5445 N N   . VAL E 5 238 ? 100.515 110.706 94.711  1.00 63.90  ? 132 VAL R N   1 
ATOM 5446 C CA  . VAL E 5 238 ? 99.412  110.796 95.660  1.00 60.82  ? 132 VAL R CA  1 
ATOM 5447 C C   . VAL E 5 238 ? 99.708  111.843 96.727  1.00 64.00  ? 132 VAL R C   1 
ATOM 5448 O O   . VAL E 5 238 ? 98.817  112.589 97.143  1.00 68.71  ? 132 VAL R O   1 
ATOM 5449 C CB  . VAL E 5 238 ? 99.126  109.413 96.272  1.00 65.32  ? 132 VAL R CB  1 
ATOM 5450 C CG1 . VAL E 5 238 ? 98.532  109.548 97.659  1.00 64.50  ? 132 VAL R CG1 1 
ATOM 5451 C CG2 . VAL E 5 238 ? 98.193  108.621 95.370  1.00 64.71  ? 132 VAL R CG2 1 
ATOM 5452 N N   . MET E 5 239 ? 100.961 111.928 97.179  1.00 64.79  ? 133 MET R N   1 
ATOM 5453 C CA  . MET E 5 239 ? 101.320 112.947 98.159  1.00 60.91  ? 133 MET R CA  1 
ATOM 5454 C C   . MET E 5 239 ? 101.183 114.347 97.574  1.00 51.94  ? 133 MET R C   1 
ATOM 5455 O O   . MET E 5 239 ? 100.729 115.270 98.262  1.00 57.22  ? 133 MET R O   1 
ATOM 5456 C CB  . MET E 5 239 ? 102.740 112.706 98.669  1.00 60.21  ? 133 MET R CB  1 
ATOM 5457 C CG  . MET E 5 239 ? 103.458 113.955 99.142  1.00 60.12  ? 133 MET R CG  1 
ATOM 5458 S SD  . MET E 5 239 ? 104.972 113.580 100.041 1.00 67.33  ? 133 MET R SD  1 
ATOM 5459 C CE  . MET E 5 239 ? 104.453 112.149 100.979 1.00 61.77  ? 133 MET R CE  1 
ATOM 5460 N N   . SER E 5 240 ? 101.565 114.530 96.309  1.00 44.87  ? 134 SER R N   1 
ATOM 5461 C CA  . SER E 5 240 ? 101.387 115.836 95.678  1.00 47.35  ? 134 SER R CA  1 
ATOM 5462 C C   . SER E 5 240 ? 99.911  116.210 95.592  1.00 55.18  ? 134 SER R C   1 
ATOM 5463 O O   . SER E 5 240 ? 99.520  117.345 95.909  1.00 58.72  ? 134 SER R O   1 
ATOM 5464 C CB  . SER E 5 240 ? 102.019 115.838 94.288  1.00 53.94  ? 134 SER R CB  1 
ATOM 5465 O OG  . SER E 5 240 ? 101.468 116.871 93.491  1.00 59.31  ? 134 SER R OG  1 
ATOM 5466 N N   . VAL E 5 241 ? 99.069  115.264 95.167  1.00 62.69  ? 135 VAL R N   1 
ATOM 5467 C CA  . VAL E 5 241 ? 97.646  115.573 95.063  1.00 60.02  ? 135 VAL R CA  1 
ATOM 5468 C C   . VAL E 5 241 ? 97.047  115.807 96.447  1.00 58.93  ? 135 VAL R C   1 
ATOM 5469 O O   . VAL E 5 241 ? 96.127  116.619 96.602  1.00 57.48  ? 135 VAL R O   1 
ATOM 5470 C CB  . VAL E 5 241 ? 96.899  114.473 94.282  1.00 57.97  ? 135 VAL R CB  1 
ATOM 5471 C CG1 . VAL E 5 241 ? 96.440  113.346 95.195  1.00 58.36  ? 135 VAL R CG1 1 
ATOM 5472 C CG2 . VAL E 5 241 ? 95.719  115.069 93.532  1.00 60.66  ? 135 VAL R CG2 1 
ATOM 5473 N N   . ASP E 5 242 ? 97.571  115.134 97.475  1.00 62.92  ? 136 ASP R N   1 
ATOM 5474 C CA  . ASP E 5 242 ? 97.084  115.341 98.834  1.00 59.77  ? 136 ASP R CA  1 
ATOM 5475 C C   . ASP E 5 242 ? 97.464  116.722 99.349  1.00 61.00  ? 136 ASP R C   1 
ATOM 5476 O O   . ASP E 5 242 ? 96.668  117.374 100.031 1.00 61.87  ? 136 ASP R O   1 
ATOM 5477 C CB  . ASP E 5 242 ? 97.636  114.252 99.754  1.00 62.08  ? 136 ASP R CB  1 
ATOM 5478 C CG  . ASP E 5 242 ? 96.836  114.101 101.030 1.00 67.26  ? 136 ASP R CG  1 
ATOM 5479 O OD1 . ASP E 5 242 ? 96.012  114.988 101.333 1.00 68.29  ? 136 ASP R OD1 1 
ATOM 5480 O OD2 . ASP E 5 242 ? 97.035  113.089 101.733 1.00 66.85  ? 136 ASP R OD2 1 
ATOM 5481 N N   . ARG E 5 243 ? 98.677  117.182 99.038  1.00 60.01  ? 137 ARG R N   1 
ATOM 5482 C CA  . ARG E 5 243 ? 99.054  118.547 99.389  1.00 56.59  ? 137 ARG R CA  1 
ATOM 5483 C C   . ARG E 5 243 ? 98.141  119.557 98.709  1.00 57.24  ? 137 ARG R C   1 
ATOM 5484 O O   . ARG E 5 243 ? 97.678  120.515 99.342  1.00 63.07  ? 137 ARG R O   1 
ATOM 5485 C CB  . ARG E 5 243 ? 100.508 118.815 99.005  1.00 56.81  ? 137 ARG R CB  1 
ATOM 5486 C CG  . ARG E 5 243 ? 101.544 118.145 99.885  1.00 55.22  ? 137 ARG R CG  1 
ATOM 5487 C CD  . ARG E 5 243 ? 102.933 118.603 99.479  1.00 54.49  ? 137 ARG R CD  1 
ATOM 5488 N NE  . ARG E 5 243 ? 103.980 118.047 100.326 1.00 56.80  ? 137 ARG R NE  1 
ATOM 5489 C CZ  . ARG E 5 243 ? 105.264 118.362 100.224 1.00 59.18  ? 137 ARG R CZ  1 
ATOM 5490 N NH1 . ARG E 5 243 ? 105.692 119.231 99.324  1.00 59.92  ? 137 ARG R NH1 1 
ATOM 5491 N NH2 . ARG E 5 243 ? 106.139 117.792 101.047 1.00 57.83  ? 137 ARG R NH2 1 
ATOM 5492 N N   . TYR E 5 244 ? 97.869  119.357 97.416  1.00 56.55  ? 138 TYR R N   1 
ATOM 5493 C CA  . TYR E 5 244 ? 96.979  120.271 96.702  1.00 57.97  ? 138 TYR R CA  1 
ATOM 5494 C C   . TYR E 5 244 ? 95.590  120.282 97.329  1.00 63.84  ? 138 TYR R C   1 
ATOM 5495 O O   . TYR E 5 244 ? 94.994  121.346 97.536  1.00 65.66  ? 138 TYR R O   1 
ATOM 5496 C CB  . TYR E 5 244 ? 96.896  119.875 95.228  1.00 62.02  ? 138 TYR R CB  1 
ATOM 5497 C CG  . TYR E 5 244 ? 95.890  120.657 94.412  1.00 60.57  ? 138 TYR R CG  1 
ATOM 5498 C CD1 . TYR E 5 244 ? 96.217  121.893 93.872  1.00 58.39  ? 138 TYR R CD1 1 
ATOM 5499 C CD2 . TYR E 5 244 ? 94.620  120.152 94.167  1.00 60.65  ? 138 TYR R CD2 1 
ATOM 5500 C CE1 . TYR E 5 244 ? 95.306  122.607 93.120  1.00 58.43  ? 138 TYR R CE1 1 
ATOM 5501 C CE2 . TYR E 5 244 ? 93.702  120.860 93.417  1.00 60.99  ? 138 TYR R CE2 1 
ATOM 5502 C CZ  . TYR E 5 244 ? 94.051  122.087 92.896  1.00 61.99  ? 138 TYR R CZ  1 
ATOM 5503 O OH  . TYR E 5 244 ? 93.142  122.799 92.148  1.00 65.28  ? 138 TYR R OH  1 
ATOM 5504 N N   . LEU E 5 245 ? 95.065  119.098 97.644  1.00 67.10  ? 139 LEU R N   1 
ATOM 5505 C CA  . LEU E 5 245 ? 93.744  118.994 98.254  1.00 63.29  ? 139 LEU R CA  1 
ATOM 5506 C C   . LEU E 5 245 ? 93.704  119.668 99.621  1.00 65.12  ? 139 LEU R C   1 
ATOM 5507 O O   . LEU E 5 245 ? 92.743  120.378 99.938  1.00 68.13  ? 139 LEU R O   1 
ATOM 5508 C CB  . LEU E 5 245 ? 93.347  117.516 98.336  1.00 61.46  ? 139 LEU R CB  1 
ATOM 5509 C CG  . LEU E 5 245 ? 92.173  116.978 99.155  1.00 63.18  ? 139 LEU R CG  1 
ATOM 5510 C CD1 . LEU E 5 245 ? 91.784  115.613 98.629  1.00 63.22  ? 139 LEU R CD1 1 
ATOM 5511 C CD2 . LEU E 5 245 ? 92.565  116.839 100.609 1.00 64.73  ? 139 LEU R CD2 1 
ATOM 5512 N N   . ALA E 5 246 ? 94.734  119.459 100.443 1.00 66.82  ? 140 ALA R N   1 
ATOM 5513 C CA  . ALA E 5 246 ? 94.729  120.022 101.789 1.00 65.32  ? 140 ALA R CA  1 
ATOM 5514 C C   . ALA E 5 246 ? 94.862  121.539 101.759 1.00 62.67  ? 140 ALA R C   1 
ATOM 5515 O O   . ALA E 5 246 ? 94.237  122.237 102.566 1.00 64.46  ? 140 ALA R O   1 
ATOM 5516 C CB  . ALA E 5 246 ? 95.846  119.401 102.626 1.00 68.19  ? 140 ALA R CB  1 
ATOM 5517 N N   . VAL E 5 247 ? 95.669  122.072 100.843 1.00 65.80  ? 141 VAL R N   1 
ATOM 5518 C CA  . VAL E 5 247 ? 95.897  123.515 100.820 1.00 64.95  ? 141 VAL R CA  1 
ATOM 5519 C C   . VAL E 5 247 ? 94.731  124.243 100.162 1.00 68.11  ? 141 VAL R C   1 
ATOM 5520 O O   . VAL E 5 247 ? 94.174  125.191 100.728 1.00 72.43  ? 141 VAL R O   1 
ATOM 5521 C CB  . VAL E 5 247 ? 97.229  123.841 100.122 1.00 67.53  ? 141 VAL R CB  1 
ATOM 5522 C CG1 . VAL E 5 247 ? 97.346  125.337 99.879  1.00 63.78  ? 141 VAL R CG1 1 
ATOM 5523 C CG2 . VAL E 5 247 ? 98.393  123.350 100.958 1.00 66.03  ? 141 VAL R CG2 1 
ATOM 5524 N N   . VAL E 5 248 ? 94.337  123.815 98.960  1.00 61.32  ? 142 VAL R N   1 
ATOM 5525 C CA  . VAL E 5 248 ? 93.415  124.626 98.168  1.00 65.02  ? 142 VAL R CA  1 
ATOM 5526 C C   . VAL E 5 248 ? 91.971  124.415 98.612  1.00 67.42  ? 142 VAL R C   1 
ATOM 5527 O O   . VAL E 5 248 ? 91.228  125.381 98.819  1.00 65.74  ? 142 VAL R O   1 
ATOM 5528 C CB  . VAL E 5 248 ? 93.600  124.335 96.669  1.00 63.88  ? 142 VAL R CB  1 
ATOM 5529 C CG1 . VAL E 5 248 ? 92.853  125.366 95.838  1.00 63.77  ? 142 VAL R CG1 1 
ATOM 5530 C CG2 . VAL E 5 248 ? 95.076  124.338 96.314  1.00 65.40  ? 142 VAL R CG2 1 
ATOM 5531 N N   . HIS E 5 249 ? 91.539  123.158 98.746  1.00 73.43  ? 143 HIS R N   1 
ATOM 5532 C CA  . HIS E 5 249 ? 90.177  122.821 99.167  1.00 69.57  ? 143 HIS R CA  1 
ATOM 5533 C C   . HIS E 5 249 ? 90.237  122.153 100.535 1.00 69.39  ? 143 HIS R C   1 
ATOM 5534 O O   . HIS E 5 249 ? 90.116  120.922 100.642 1.00 67.62  ? 143 HIS R O   1 
ATOM 5535 C CB  . HIS E 5 249 ? 89.483  121.912 98.150  1.00 67.54  ? 143 HIS R CB  1 
ATOM 5536 C CG  . HIS E 5 249 ? 89.418  122.473 96.761  1.00 70.55  ? 143 HIS R CG  1 
ATOM 5537 N ND1 . HIS E 5 249 ? 90.031  123.652 96.394  1.00 71.88  ? 143 HIS R ND1 1 
ATOM 5538 C CD2 . HIS E 5 249 ? 88.806  122.007 95.645  1.00 70.88  ? 143 HIS R CD2 1 
ATOM 5539 C CE1 . HIS E 5 249 ? 89.799  123.889 95.115  1.00 72.37  ? 143 HIS R CE1 1 
ATOM 5540 N NE2 . HIS E 5 249 ? 89.059  122.906 94.637  1.00 71.65  ? 143 HIS R NE2 1 
ATOM 5541 N N   . PRO E 5 250 ? 90.403  122.925 101.615 1.00 76.81  ? 144 PRO R N   1 
ATOM 5542 C CA  . PRO E 5 250 ? 90.650  122.316 102.929 1.00 78.35  ? 144 PRO R CA  1 
ATOM 5543 C C   . PRO E 5 250 ? 89.437  121.630 103.539 1.00 81.01  ? 144 PRO R C   1 
ATOM 5544 O O   . PRO E 5 250 ? 89.547  120.513 104.056 1.00 80.51  ? 144 PRO R O   1 
ATOM 5545 C CB  . PRO E 5 250 ? 91.092  123.510 103.791 1.00 77.04  ? 144 PRO R CB  1 
ATOM 5546 C CG  . PRO E 5 250 ? 91.294  124.663 102.832 1.00 75.11  ? 144 PRO R CG  1 
ATOM 5547 C CD  . PRO E 5 250 ? 90.379  124.392 101.692 1.00 76.36  ? 144 PRO R CD  1 
ATOM 5548 N N   . LEU E 5 251 ? 88.275  122.284 103.486 1.00 87.74  ? 145 LEU R N   1 
ATOM 5549 C CA  . LEU E 5 251 ? 87.143  121.839 104.291 1.00 87.85  ? 145 LEU R CA  1 
ATOM 5550 C C   . LEU E 5 251 ? 86.324  120.751 103.604 1.00 87.75  ? 145 LEU R C   1 
ATOM 5551 O O   . LEU E 5 251 ? 85.900  119.796 104.265 1.00 86.30  ? 145 LEU R O   1 
ATOM 5552 C CB  . LEU E 5 251 ? 86.253  123.037 104.638 1.00 30.00  ? 145 LEU R CB  1 
ATOM 5553 C CG  . LEU E 5 251 ? 85.094  122.851 105.626 1.00 30.00  ? 145 LEU R CG  1 
ATOM 5554 C CD1 . LEU E 5 251 ? 83.804  122.423 104.933 1.00 30.00  ? 145 LEU R CD1 1 
ATOM 5555 C CD2 . LEU E 5 251 ? 85.476  121.863 106.720 1.00 30.00  ? 145 LEU R CD2 1 
ATOM 5556 N N   . SER E 5 252 ? 86.093  120.869 102.295 1.00 90.73  ? 146 SER R N   1 
ATOM 5557 C CA  . SER E 5 252 ? 85.203  119.937 101.611 1.00 91.15  ? 146 SER R CA  1 
ATOM 5558 C C   . SER E 5 252 ? 85.766  118.523 101.553 1.00 91.49  ? 146 SER R C   1 
ATOM 5559 O O   . SER E 5 252 ? 85.033  117.593 101.199 1.00 91.97  ? 146 SER R O   1 
ATOM 5560 C CB  . SER E 5 252 ? 84.910  120.436 100.196 1.00 30.00  ? 146 SER R CB  1 
ATOM 5561 O OG  . SER E 5 252 ? 86.110  120.700 99.491  1.00 30.00  ? 146 SER R OG  1 
ATOM 5562 N N   . SER E 5 253 ? 87.039  118.339 101.885 1.00 98.36  ? 147 SER R N   1 
ATOM 5563 C CA  . SER E 5 253 ? 87.687  117.039 101.809 1.00 98.75  ? 147 SER R CA  1 
ATOM 5564 C C   . SER E 5 253 ? 87.789  116.333 103.153 1.00 99.94  ? 147 SER R C   1 
ATOM 5565 O O   . SER E 5 253 ? 88.474  115.310 103.241 1.00 99.89  ? 147 SER R O   1 
ATOM 5566 C CB  . SER E 5 253 ? 89.085  117.188 101.207 1.00 98.13  ? 147 SER R CB  1 
ATOM 5567 O OG  . SER E 5 253 ? 89.873  118.078 101.979 1.00 97.98  ? 147 SER R OG  1 
ATOM 5568 N N   . ALA E 5 254 ? 87.125  116.844 104.195 1.00 101.46 ? 148 ALA R N   1 
ATOM 5569 C CA  . ALA E 5 254 ? 87.265  116.260 105.527 1.00 101.07 ? 148 ALA R CA  1 
ATOM 5570 C C   . ALA E 5 254 ? 86.883  114.785 105.547 1.00 100.76 ? 148 ALA R C   1 
ATOM 5571 O O   . ALA E 5 254 ? 87.383  114.027 106.387 1.00 101.18 ? 148 ALA R O   1 
ATOM 5572 C CB  . ALA E 5 254 ? 86.419  117.040 106.534 1.00 99.43  ? 148 ALA R CB  1 
ATOM 5573 N N   . ARG E 5 255 ? 86.000  114.360 104.641 1.00 98.56  ? 149 ARG R N   1 
ATOM 5574 C CA  . ARG E 5 255 ? 85.697  112.938 104.522 1.00 98.77  ? 149 ARG R CA  1 
ATOM 5575 C C   . ARG E 5 255 ? 86.917  112.155 104.050 1.00 99.17  ? 149 ARG R C   1 
ATOM 5576 O O   . ARG E 5 255 ? 87.157  111.030 104.505 1.00 98.88  ? 149 ARG R O   1 
ATOM 5577 C CB  . ARG E 5 255 ? 84.519  112.726 103.570 1.00 98.18  ? 149 ARG R CB  1 
ATOM 5578 C CG  . ARG E 5 255 ? 84.544  113.611 102.333 1.00 97.82  ? 149 ARG R CG  1 
ATOM 5579 C CD  . ARG E 5 255 ? 83.133  113.944 101.870 1.00 98.38  ? 149 ARG R CD  1 
ATOM 5580 N NE  . ARG E 5 255 ? 82.488  114.921 102.739 1.00 98.81  ? 149 ARG R NE  1 
ATOM 5581 C CZ  . ARG E 5 255 ? 82.412  116.219 102.481 1.00 99.35  ? 149 ARG R CZ  1 
ATOM 5582 N NH1 . ARG E 5 255 ? 82.914  116.734 101.371 1.00 97.60  ? 149 ARG R NH1 1 
ATOM 5583 N NH2 . ARG E 5 255 ? 81.813  117.021 103.358 1.00 99.45  ? 149 ARG R NH2 1 
ATOM 5584 N N   . TRP E 5 256 ? 87.698  112.732 103.138 1.00 96.02  ? 150 TRP R N   1 
ATOM 5585 C CA  . TRP E 5 256 ? 88.883  112.079 102.599 1.00 95.90  ? 150 TRP R CA  1 
ATOM 5586 C C   . TRP E 5 256 ? 90.159  112.407 103.366 1.00 97.20  ? 150 TRP R C   1 
ATOM 5587 O O   . TRP E 5 256 ? 91.233  111.938 102.975 1.00 97.47  ? 150 TRP R O   1 
ATOM 5588 C CB  . TRP E 5 256 ? 89.063  112.440 101.120 1.00 96.13  ? 150 TRP R CB  1 
ATOM 5589 C CG  . TRP E 5 256 ? 87.854  112.158 100.278 1.00 97.84  ? 150 TRP R CG  1 
ATOM 5590 C CD1 . TRP E 5 256 ? 87.328  110.934 99.988  1.00 97.50  ? 150 TRP R CD1 1 
ATOM 5591 C CD2 . TRP E 5 256 ? 87.034  113.117 99.600  1.00 97.05  ? 150 TRP R CD2 1 
ATOM 5592 N NE1 . TRP E 5 256 ? 86.224  111.071 99.182  1.00 97.50  ? 150 TRP R NE1 1 
ATOM 5593 C CE2 . TRP E 5 256 ? 86.023  112.402 98.928  1.00 96.75  ? 150 TRP R CE2 1 
ATOM 5594 C CE3 . TRP E 5 256 ? 87.053  114.511 99.499  1.00 95.97  ? 150 TRP R CE3 1 
ATOM 5595 C CZ2 . TRP E 5 256 ? 85.041  113.034 98.167  1.00 95.83  ? 150 TRP R CZ2 1 
ATOM 5596 C CZ3 . TRP E 5 256 ? 86.077  115.136 98.744  1.00 96.09  ? 150 TRP R CZ3 1 
ATOM 5597 C CH2 . TRP E 5 256 ? 85.086  114.398 98.087  1.00 96.53  ? 150 TRP R CH2 1 
ATOM 5598 N N   . ARG E 5 257 ? 90.079  113.200 104.431 1.00 104.44 ? 151 ARG R N   1 
ATOM 5599 C CA  . ARG E 5 257 ? 91.235  113.461 105.282 1.00 104.77 ? 151 ARG R CA  1 
ATOM 5600 C C   . ARG E 5 257 ? 91.381  112.456 106.420 1.00 105.61 ? 151 ARG R C   1 
ATOM 5601 O O   . ARG E 5 257 ? 92.343  112.552 107.189 1.00 106.27 ? 151 ARG R O   1 
ATOM 5602 C CB  . ARG E 5 257 ? 91.166  114.876 105.863 1.00 105.18 ? 151 ARG R CB  1 
ATOM 5603 C CG  . ARG E 5 257 ? 91.007  115.971 104.828 1.00 105.15 ? 151 ARG R CG  1 
ATOM 5604 C CD  . ARG E 5 257 ? 92.311  116.252 104.107 1.00 105.15 ? 151 ARG R CD  1 
ATOM 5605 N NE  . ARG E 5 257 ? 93.372  116.648 105.023 1.00 106.14 ? 151 ARG R NE  1 
ATOM 5606 C CZ  . ARG E 5 257 ? 94.460  115.930 105.263 1.00 106.00 ? 151 ARG R CZ  1 
ATOM 5607 N NH1 . ARG E 5 257 ? 94.663  114.765 104.670 1.00 105.26 ? 151 ARG R NH1 1 
ATOM 5608 N NH2 . ARG E 5 257 ? 95.368  116.393 106.117 1.00 104.52 ? 151 ARG R NH2 1 
ATOM 5609 N N   . ARG E 5 258 ? 90.460  111.503 106.544 1.00 103.55 ? 152 ARG R N   1 
ATOM 5610 C CA  . ARG E 5 258 ? 90.489  110.557 107.648 1.00 103.40 ? 152 ARG R CA  1 
ATOM 5611 C C   . ARG E 5 258 ? 91.654  109.579 107.499 1.00 103.44 ? 152 ARG R C   1 
ATOM 5612 O O   . ARG E 5 258 ? 92.179  109.384 106.401 1.00 104.14 ? 152 ARG R O   1 
ATOM 5613 C CB  . ARG E 5 258 ? 89.166  109.798 107.721 1.00 30.00  ? 152 ARG R CB  1 
ATOM 5614 C CG  . ARG E 5 258 ? 88.050  110.574 108.402 1.00 30.00  ? 152 ARG R CG  1 
ATOM 5615 C CD  . ARG E 5 258 ? 86.920  109.663 108.857 1.00 30.00  ? 152 ARG R CD  1 
ATOM 5616 N NE  . ARG E 5 258 ? 86.913  108.389 108.149 1.00 30.00  ? 152 ARG R NE  1 
ATOM 5617 C CZ  . ARG E 5 258 ? 86.229  108.153 107.037 1.00 30.00  ? 152 ARG R CZ  1 
ATOM 5618 N NH1 . ARG E 5 258 ? 85.484  109.089 106.473 1.00 30.00  ? 152 ARG R NH1 1 
ATOM 5619 N NH2 . ARG E 5 258 ? 86.296  106.949 106.478 1.00 30.00  ? 152 ARG R NH2 1 
ATOM 5620 N N   . PRO E 5 259 ? 92.102  108.975 108.604 1.00 103.89 ? 153 PRO R N   1 
ATOM 5621 C CA  . PRO E 5 259 ? 93.158  107.954 108.493 1.00 105.08 ? 153 PRO R CA  1 
ATOM 5622 C C   . PRO E 5 259 ? 92.760  106.752 107.652 1.00 106.27 ? 153 PRO R C   1 
ATOM 5623 O O   . PRO E 5 259 ? 93.613  106.190 106.953 1.00 105.37 ? 153 PRO R O   1 
ATOM 5624 C CB  . PRO E 5 259 ? 93.424  107.558 109.953 1.00 30.00  ? 153 PRO R CB  1 
ATOM 5625 C CG  . PRO E 5 259 ? 92.886  108.682 110.773 1.00 30.00  ? 153 PRO R CG  1 
ATOM 5626 C CD  . PRO E 5 259 ? 91.738  109.254 110.003 1.00 30.00  ? 153 PRO R CD  1 
ATOM 5627 N N   . ARG E 5 260 ? 91.490  106.341 107.697 1.00 107.92 ? 154 ARG R N   1 
ATOM 5628 C CA  . ARG E 5 260 ? 91.064  105.144 106.975 1.00 107.64 ? 154 ARG R CA  1 
ATOM 5629 C C   . ARG E 5 260 ? 91.149  105.345 105.466 1.00 108.18 ? 154 ARG R C   1 
ATOM 5630 O O   . ARG E 5 260 ? 91.650  104.478 104.739 1.00 108.32 ? 154 ARG R O   1 
ATOM 5631 C CB  . ARG E 5 260 ? 89.640  104.768 107.389 1.00 30.00  ? 154 ARG R CB  1 
ATOM 5632 C CG  . ARG E 5 260 ? 89.060  103.564 106.657 1.00 30.00  ? 154 ARG R CG  1 
ATOM 5633 C CD  . ARG E 5 260 ? 90.015  102.379 106.660 1.00 30.00  ? 154 ARG R CD  1 
ATOM 5634 N NE  . ARG E 5 260 ? 90.117  101.751 107.972 1.00 30.00  ? 154 ARG R NE  1 
ATOM 5635 C CZ  . ARG E 5 260 ? 89.166  101.012 108.529 1.00 30.00  ? 154 ARG R CZ  1 
ATOM 5636 N NH1 . ARG E 5 260 ? 88.020  100.777 107.911 1.00 30.00  ? 154 ARG R NH1 1 
ATOM 5637 N NH2 . ARG E 5 260 ? 89.373  100.493 109.736 1.00 30.00  ? 154 ARG R NH2 1 
ATOM 5638 N N   . VAL E 5 261 ? 90.654  106.483 104.977 1.00 103.78 ? 155 VAL R N   1 
ATOM 5639 C CA  . VAL E 5 261 ? 90.649  106.731 103.540 1.00 103.29 ? 155 VAL R CA  1 
ATOM 5640 C C   . VAL E 5 261 ? 92.066  106.882 103.006 1.00 104.32 ? 155 VAL R C   1 
ATOM 5641 O O   . VAL E 5 261 ? 92.364  106.441 101.890 1.00 104.58 ? 155 VAL R O   1 
ATOM 5642 C CB  . VAL E 5 261 ? 89.774  107.953 103.216 1.00 103.70 ? 155 VAL R CB  1 
ATOM 5643 C CG1 . VAL E 5 261 ? 88.318  107.641 103.508 1.00 103.98 ? 155 VAL R CG1 1 
ATOM 5644 C CG2 . VAL E 5 261 ? 90.210  109.127 104.047 1.00 104.43 ? 155 VAL R CG2 1 
ATOM 5645 N N   . ALA E 5 262 ? 92.965  107.485 103.787 1.00 103.95 ? 156 ALA R N   1 
ATOM 5646 C CA  . ALA E 5 262 ? 94.368  107.529 103.389 1.00 103.38 ? 156 ALA R CA  1 
ATOM 5647 C C   . ALA E 5 262 ? 94.950  106.124 103.289 1.00 104.58 ? 156 ALA R C   1 
ATOM 5648 O O   . ALA E 5 262 ? 95.719  105.825 102.367 1.00 104.97 ? 156 ALA R O   1 
ATOM 5649 C CB  . ALA E 5 262 ? 95.168  108.375 104.377 1.00 101.34 ? 156 ALA R CB  1 
ATOM 5650 N N   . LYS E 5 263 ? 94.590  105.247 104.229 1.00 104.13 ? 157 LYS R N   1 
ATOM 5651 C CA  . LYS E 5 263 ? 95.081  103.874 104.179 1.00 105.04 ? 157 LYS R CA  1 
ATOM 5652 C C   . LYS E 5 263 ? 94.569  103.136 102.949 1.00 103.75 ? 157 LYS R C   1 
ATOM 5653 O O   . LYS E 5 263 ? 95.330  102.413 102.295 1.00 101.79 ? 157 LYS R O   1 
ATOM 5654 C CB  . LYS E 5 263 ? 94.699  103.123 105.456 1.00 30.00  ? 157 LYS R CB  1 
ATOM 5655 C CG  . LYS E 5 263 ? 95.659  103.342 106.621 1.00 30.00  ? 157 LYS R CG  1 
ATOM 5656 C CD  . LYS E 5 263 ? 97.068  103.670 106.133 1.00 30.00  ? 157 LYS R CD  1 
ATOM 5657 C CE  . LYS E 5 263 ? 97.848  102.410 105.772 1.00 30.00  ? 157 LYS R CE  1 
ATOM 5658 N NZ  . LYS E 5 263 ? 99.020  102.716 104.905 1.00 30.00  ? 157 LYS R NZ  1 
ATOM 5659 N N   . LEU E 5 264 ? 93.285  103.294 102.614 1.00 103.23 ? 158 LEU R N   1 
ATOM 5660 C CA  . LEU E 5 264 ? 92.781  102.611 101.426 1.00 103.63 ? 158 LEU R CA  1 
ATOM 5661 C C   . LEU E 5 264 ? 93.372  103.208 100.154 1.00 103.55 ? 158 LEU R C   1 
ATOM 5662 O O   . LEU E 5 264 ? 93.593  102.489 99.176  1.00 102.85 ? 158 LEU R O   1 
ATOM 5663 C CB  . LEU E 5 264 ? 91.251  102.622 101.373 1.00 30.00  ? 158 LEU R CB  1 
ATOM 5664 C CG  . LEU E 5 264 ? 90.431  103.892 101.175 1.00 30.00  ? 158 LEU R CG  1 
ATOM 5665 C CD1 . LEU E 5 264 ? 89.862  103.956 99.769  1.00 30.00  ? 158 LEU R CD1 1 
ATOM 5666 C CD2 . LEU E 5 264 ? 89.297  103.851 102.176 1.00 30.00  ? 158 LEU R CD2 1 
ATOM 5667 N N   . ALA E 5 265 ? 93.643  104.516 100.145 1.00 100.70 ? 159 ALA R N   1 
ATOM 5668 C CA  . ALA E 5 265 ? 94.324  105.109 98.998  1.00 100.06 ? 159 ALA R CA  1 
ATOM 5669 C C   . ALA E 5 265 ? 95.727  104.535 98.830  1.00 98.87  ? 159 ALA R C   1 
ATOM 5670 O O   . ALA E 5 265 ? 96.146  104.217 97.709  1.00 100.24 ? 159 ALA R O   1 
ATOM 5671 C CB  . ALA E 5 265 ? 94.379  106.628 99.146  1.00 30.00  ? 159 ALA R CB  1 
ATOM 5672 N N   . SER E 5 266 ? 96.466  104.390 99.933  1.00 96.43  ? 160 SER R N   1 
ATOM 5673 C CA  . SER E 5 266 ? 97.795  103.792 99.856  1.00 98.54  ? 160 SER R CA  1 
ATOM 5674 C C   . SER E 5 266 ? 97.719  102.345 99.385  1.00 99.61  ? 160 SER R C   1 
ATOM 5675 O O   . SER E 5 266 ? 98.532  101.906 98.563  1.00 98.33  ? 160 SER R O   1 
ATOM 5676 C CB  . SER E 5 266 ? 98.491  103.876 101.213 1.00 98.02  ? 160 SER R CB  1 
ATOM 5677 O OG  . SER E 5 266 ? 97.926  102.954 102.129 1.00 98.16  ? 160 SER R OG  1 
ATOM 5678 N N   . ALA E 5 267 ? 96.745  101.589 99.896  1.00 99.82  ? 161 ALA R N   1 
ATOM 5679 C CA  . ALA E 5 267 ? 96.581  100.204 99.468  1.00 97.28  ? 161 ALA R CA  1 
ATOM 5680 C C   . ALA E 5 267 ? 96.225  100.124 97.990  1.00 97.56  ? 161 ALA R C   1 
ATOM 5681 O O   . ALA E 5 267 ? 96.698  99.231  97.278  1.00 98.35  ? 161 ALA R O   1 
ATOM 5682 C CB  . ALA E 5 267 ? 95.514  99.514  100.317 1.00 96.42  ? 161 ALA R CB  1 
ATOM 5683 N N   . ALA E 5 268 ? 95.382  101.044 97.516  1.00 93.72  ? 162 ALA R N   1 
ATOM 5684 C CA  . ALA E 5 268 ? 95.041  101.090 96.100  1.00 93.07  ? 162 ALA R CA  1 
ATOM 5685 C C   . ALA E 5 268 ? 96.269  101.381 95.253  1.00 93.84  ? 162 ALA R C   1 
ATOM 5686 O O   . ALA E 5 268 ? 96.464  100.766 94.199  1.00 92.66  ? 162 ALA R O   1 
ATOM 5687 C CB  . ALA E 5 268 ? 93.957  102.139 95.853  1.00 91.53  ? 162 ALA R CB  1 
ATOM 5688 N N   . ALA E 5 269 ? 97.112  102.314 95.700  1.00 94.27  ? 163 ALA R N   1 
ATOM 5689 C CA  . ALA E 5 269 ? 98.349  102.588 94.977  1.00 93.67  ? 163 ALA R CA  1 
ATOM 5690 C C   . ALA E 5 269 ? 99.242  101.354 94.928  1.00 94.10  ? 163 ALA R C   1 
ATOM 5691 O O   . ALA E 5 269 ? 99.789  101.013 93.870  1.00 94.30  ? 163 ALA R O   1 
ATOM 5692 C CB  . ALA E 5 269 ? 99.086  103.760 95.622  1.00 30.00  ? 163 ALA R CB  1 
ATOM 5693 N N   . TRP E 5 270 ? 99.381  100.658 96.059  1.00 94.27  ? 164 TRP R N   1 
ATOM 5694 C CA  . TRP E 5 270 ? 100.206 99.453  96.098  1.00 94.57  ? 164 TRP R CA  1 
ATOM 5695 C C   . TRP E 5 270 ? 99.678  98.378  95.153  1.00 95.28  ? 164 TRP R C   1 
ATOM 5696 O O   . TRP E 5 270 ? 100.443 97.784  94.385  1.00 94.04  ? 164 TRP R O   1 
ATOM 5697 C CB  . TRP E 5 270 ? 100.292 98.918  97.528  1.00 93.72  ? 164 TRP R CB  1 
ATOM 5698 C CG  . TRP E 5 270 ? 101.303 99.615  98.397  1.00 94.00  ? 164 TRP R CG  1 
ATOM 5699 C CD1 . TRP E 5 270 ? 101.077 100.655 99.248  1.00 93.33  ? 164 TRP R CD1 1 
ATOM 5700 C CD2 . TRP E 5 270 ? 102.691 99.281  98.534  1.00 94.70  ? 164 TRP R CD2 1 
ATOM 5701 N NE1 . TRP E 5 270 ? 102.241 101.009 99.886  1.00 93.90  ? 164 TRP R NE1 1 
ATOM 5702 C CE2 . TRP E 5 270 ? 103.246 100.178 99.467  1.00 93.75  ? 164 TRP R CE2 1 
ATOM 5703 C CE3 . TRP E 5 270 ? 103.518 98.318  97.950  1.00 94.86  ? 164 TRP R CE3 1 
ATOM 5704 C CZ2 . TRP E 5 270 ? 104.591 100.140 99.830  1.00 92.73  ? 164 TRP R CZ2 1 
ATOM 5705 C CZ3 . TRP E 5 270 ? 104.853 98.283  98.311  1.00 94.37  ? 164 TRP R CZ3 1 
ATOM 5706 C CH2 . TRP E 5 270 ? 105.376 99.188  99.242  1.00 93.02  ? 164 TRP R CH2 1 
ATOM 5707 N N   . VAL E 5 271 ? 98.369  98.112  95.188  1.00 97.57  ? 165 VAL R N   1 
ATOM 5708 C CA  . VAL E 5 271 ? 97.837  97.039  94.350  1.00 98.06  ? 165 VAL R CA  1 
ATOM 5709 C C   . VAL E 5 271 ? 97.880  97.432  92.878  1.00 98.41  ? 165 VAL R C   1 
ATOM 5710 O O   . VAL E 5 271 ? 98.110  96.580  92.009  1.00 99.05  ? 165 VAL R O   1 
ATOM 5711 C CB  . VAL E 5 271 ? 96.414  96.634  94.784  1.00 97.98  ? 165 VAL R CB  1 
ATOM 5712 C CG1 . VAL E 5 271 ? 96.441  95.956  96.149  1.00 97.62  ? 165 VAL R CG1 1 
ATOM 5713 C CG2 . VAL E 5 271 ? 95.465  97.817  94.766  1.00 96.92  ? 165 VAL R CG2 1 
ATOM 5714 N N   . LEU E 5 272 ? 97.658  98.712  92.564  1.00 96.89  ? 166 LEU R N   1 
ATOM 5715 C CA  . LEU E 5 272 ? 97.749  99.152  91.178  1.00 96.40  ? 166 LEU R CA  1 
ATOM 5716 C C   . LEU E 5 272 ? 99.171  98.993  90.663  1.00 97.09  ? 166 LEU R C   1 
ATOM 5717 O O   . LEU E 5 272 ? 99.380  98.560  89.526  1.00 97.76  ? 166 LEU R O   1 
ATOM 5718 C CB  . LEU E 5 272 ? 97.263  100.602 91.061  1.00 30.00  ? 166 LEU R CB  1 
ATOM 5719 C CG  . LEU E 5 272 ? 97.073  101.357 89.732  1.00 30.00  ? 166 LEU R CG  1 
ATOM 5720 C CD1 . LEU E 5 272 ? 98.328  101.505 88.876  1.00 30.00  ? 166 LEU R CD1 1 
ATOM 5721 C CD2 . LEU E 5 272 ? 95.960  100.702 88.921  1.00 30.00  ? 166 LEU R CD2 1 
ATOM 5722 N N   . SER E 5 273 ? 100.165 99.321  91.493  1.00 97.36  ? 167 SER R N   1 
ATOM 5723 C CA  . SER E 5 273 ? 101.551 99.090  91.101  1.00 98.00  ? 167 SER R CA  1 
ATOM 5724 C C   . SER E 5 273 ? 101.844 97.600  90.965  1.00 98.01  ? 167 SER R C   1 
ATOM 5725 O O   . SER E 5 273 ? 102.652 97.192  90.123  1.00 97.42  ? 167 SER R O   1 
ATOM 5726 C CB  . SER E 5 273 ? 102.497 99.731  92.116  1.00 98.17  ? 167 SER R CB  1 
ATOM 5727 O OG  . SER E 5 273 ? 103.718 99.020  92.197  1.00 99.05  ? 167 SER R OG  1 
ATOM 5728 N N   . LEU E 5 274 ? 101.197 96.774  91.788  1.00 102.80 ? 168 LEU R N   1 
ATOM 5729 C CA  . LEU E 5 274 ? 101.439 95.335  91.741  1.00 103.88 ? 168 LEU R CA  1 
ATOM 5730 C C   . LEU E 5 274 ? 100.885 94.724  90.460  1.00 102.67 ? 168 LEU R C   1 
ATOM 5731 O O   . LEU E 5 274 ? 101.475 93.796  89.894  1.00 102.04 ? 168 LEU R O   1 
ATOM 5732 C CB  . LEU E 5 274 ? 100.825 94.664  92.972  1.00 30.00  ? 168 LEU R CB  1 
ATOM 5733 C CG  . LEU E 5 274 ? 101.172 93.199  93.264  1.00 30.00  ? 168 LEU R CG  1 
ATOM 5734 C CD1 . LEU E 5 274 ? 100.168 92.247  92.620  1.00 30.00  ? 168 LEU R CD1 1 
ATOM 5735 C CD2 . LEU E 5 274 ? 102.596 92.871  92.828  1.00 30.00  ? 168 LEU R CD2 1 
ATOM 5736 N N   . CYS E 5 275 ? 99.741  95.228  89.993  1.00 102.20 ? 169 CYS R N   1 
ATOM 5737 C CA  . CYS E 5 275 ? 99.102  94.667  88.807  1.00 102.08 ? 169 CYS R CA  1 
ATOM 5738 C C   . CYS E 5 275 ? 100.008 94.759  87.582  1.00 102.25 ? 169 CYS R C   1 
ATOM 5739 O O   . CYS E 5 275 ? 100.081 93.827  86.773  1.00 102.21 ? 169 CYS R O   1 
ATOM 5740 C CB  . CYS E 5 275 ? 97.768  95.374  88.542  1.00 30.00  ? 169 CYS R CB  1 
ATOM 5741 S SG  . CYS E 5 275 ? 96.497  95.067  89.786  1.00 30.00  ? 169 CYS R SG  1 
ATOM 5742 N N   . MET E 5 276 ? 100.708 95.878  87.436  1.00 103.25 ? 170 MET R N   1 
ATOM 5743 C CA  . MET E 5 276 ? 101.599 96.102  86.301  1.00 103.75 ? 170 MET R CA  1 
ATOM 5744 C C   . MET E 5 276 ? 102.853 95.258  86.350  1.00 103.50 ? 170 MET R C   1 
ATOM 5745 O O   . MET E 5 276 ? 103.528 95.138  85.319  1.00 103.24 ? 170 MET R O   1 
ATOM 5746 C CB  . MET E 5 276 ? 101.983 97.578  86.239  1.00 30.00  ? 170 MET R CB  1 
ATOM 5747 C CG  . MET E 5 276 ? 101.009 98.480  86.960  1.00 30.00  ? 170 MET R CG  1 
ATOM 5748 S SD  . MET E 5 276 ? 101.184 100.221 86.553  1.00 30.00  ? 170 MET R SD  1 
ATOM 5749 C CE  . MET E 5 276 ? 102.952 100.425 86.729  1.00 30.00  ? 170 MET R CE  1 
ATOM 5750 N N   . SER E 5 277 ? 103.200 94.659  87.488  1.00 105.71 ? 171 SER R N   1 
ATOM 5751 C CA  . SER E 5 277 ? 104.434 93.896  87.599  1.00 106.71 ? 171 SER R CA  1 
ATOM 5752 C C   . SER E 5 277 ? 104.249 92.409  87.338  1.00 108.12 ? 171 SER R C   1 
ATOM 5753 O O   . SER E 5 277 ? 105.237 91.720  87.061  1.00 109.09 ? 171 SER R O   1 
ATOM 5754 C CB  . SER E 5 277 ? 105.056 94.089  88.989  1.00 30.00  ? 171 SER R CB  1 
ATOM 5755 O OG  . SER E 5 277 ? 106.041 95.108  88.969  1.00 30.00  ? 171 SER R OG  1 
ATOM 5756 N N   . LEU E 5 278 ? 103.022 91.900  87.429  1.00 110.47 ? 172 LEU R N   1 
ATOM 5757 C CA  . LEU E 5 278 ? 102.753 90.495  87.146  1.00 110.17 ? 172 LEU R CA  1 
ATOM 5758 C C   . LEU E 5 278 ? 103.100 90.122  85.702  1.00 111.08 ? 172 LEU R C   1 
ATOM 5759 O O   . LEU E 5 278 ? 103.638 89.029  85.487  1.00 111.90 ? 172 LEU R O   1 
ATOM 5760 C CB  . LEU E 5 278 ? 101.297 90.139  87.499  1.00 109.77 ? 172 LEU R CB  1 
ATOM 5761 C CG  . LEU E 5 278 ? 100.012 90.458  86.720  1.00 110.60 ? 172 LEU R CG  1 
ATOM 5762 C CD1 . LEU E 5 278 ? 99.845  89.603  85.465  1.00 110.84 ? 172 LEU R CD1 1 
ATOM 5763 C CD2 . LEU E 5 278 ? 98.791  90.329  87.620  1.00 109.91 ? 172 LEU R CD2 1 
ATOM 5764 N N   . PRO E 5 279 ? 102.804 90.964  84.671  1.00 112.63 ? 173 PRO R N   1 
ATOM 5765 C CA  . PRO E 5 279 ? 103.217 90.587  83.310  1.00 112.58 ? 173 PRO R CA  1 
ATOM 5766 C C   . PRO E 5 279 ? 104.722 90.417  83.194  1.00 111.54 ? 173 PRO R C   1 
ATOM 5767 O O   . PRO E 5 279 ? 105.207 89.551  82.460  1.00 112.15 ? 173 PRO R O   1 
ATOM 5768 C CB  . PRO E 5 279 ? 102.723 91.757  82.449  1.00 111.91 ? 173 PRO R CB  1 
ATOM 5769 C CG  . PRO E 5 279 ? 101.630 92.364  83.226  1.00 112.14 ? 173 PRO R CG  1 
ATOM 5770 C CD  . PRO E 5 279 ? 102.055 92.236  84.653  1.00 111.88 ? 173 PRO R CD  1 
ATOM 5771 N N   . LEU E 5 280 ? 105.470 91.253  83.917  1.00 114.04 ? 174 LEU R N   1 
ATOM 5772 C CA  . LEU E 5 280 ? 106.924 91.179  83.897  1.00 115.29 ? 174 LEU R CA  1 
ATOM 5773 C C   . LEU E 5 280 ? 107.415 89.874  84.514  1.00 115.55 ? 174 LEU R C   1 
ATOM 5774 O O   . LEU E 5 280 ? 108.326 89.227  83.989  1.00 115.63 ? 174 LEU R O   1 
ATOM 5775 C CB  . LEU E 5 280 ? 107.511 92.397  84.624  1.00 30.00  ? 174 LEU R CB  1 
ATOM 5776 C CG  . LEU E 5 280 ? 109.029 92.618  84.698  1.00 30.00  ? 174 LEU R CG  1 
ATOM 5777 C CD1 . LEU E 5 280 ? 109.693 91.827  85.822  1.00 30.00  ? 174 LEU R CD1 1 
ATOM 5778 C CD2 . LEU E 5 280 ? 109.680 92.299  83.358  1.00 30.00  ? 174 LEU R CD2 1 
ATOM 5779 N N   . LEU E 5 281 ? 106.819 89.475  85.638  1.00 115.86 ? 175 LEU R N   1 
ATOM 5780 C CA  . LEU E 5 281 ? 107.268 88.284  86.349  1.00 115.81 ? 175 LEU R CA  1 
ATOM 5781 C C   . LEU E 5 281 ? 106.853 87.004  85.631  1.00 116.50 ? 175 LEU R C   1 
ATOM 5782 O O   . LEU E 5 281 ? 107.628 86.043  85.571  1.00 116.66 ? 175 LEU R O   1 
ATOM 5783 C CB  . LEU E 5 281 ? 106.744 88.305  87.793  1.00 30.00  ? 175 LEU R CB  1 
ATOM 5784 C CG  . LEU E 5 281 ? 105.342 87.828  88.196  1.00 30.00  ? 175 LEU R CG  1 
ATOM 5785 C CD1 . LEU E 5 281 ? 105.282 86.318  88.413  1.00 30.00  ? 175 LEU R CD1 1 
ATOM 5786 C CD2 . LEU E 5 281 ? 104.870 88.564  89.442  1.00 30.00  ? 175 LEU R CD2 1 
ATOM 5787 N N   . VAL E 5 282 ? 105.637 86.977  85.079  1.00 118.36 ? 176 VAL R N   1 
ATOM 5788 C CA  . VAL E 5 282 ? 105.096 85.739  84.531  1.00 117.98 ? 176 VAL R CA  1 
ATOM 5789 C C   . VAL E 5 282 ? 105.627 85.445  83.134  1.00 117.79 ? 176 VAL R C   1 
ATOM 5790 O O   . VAL E 5 282 ? 105.656 84.281  82.720  1.00 117.77 ? 176 VAL R O   1 
ATOM 5791 C CB  . VAL E 5 282 ? 103.551 85.786  84.545  1.00 116.96 ? 176 VAL R CB  1 
ATOM 5792 C CG1 . VAL E 5 282 ? 103.016 86.609  83.380  1.00 117.08 ? 176 VAL R CG1 1 
ATOM 5793 C CG2 . VAL E 5 282 ? 102.974 84.378  84.524  1.00 116.97 ? 176 VAL R CG2 1 
ATOM 5794 N N   . PHE E 5 283 ? 106.055 86.468  82.391  1.00 122.09 ? 177 PHE R N   1 
ATOM 5795 C CA  . PHE E 5 283 ? 106.519 86.274  81.025  1.00 121.95 ? 177 PHE R CA  1 
ATOM 5796 C C   . PHE E 5 283 ? 108.033 86.247  80.882  1.00 122.27 ? 177 PHE R C   1 
ATOM 5797 O O   . PHE E 5 283 ? 108.525 85.775  79.854  1.00 122.61 ? 177 PHE R O   1 
ATOM 5798 C CB  . PHE E 5 283 ? 105.961 87.371  80.106  1.00 122.44 ? 177 PHE R CB  1 
ATOM 5799 C CG  . PHE E 5 283 ? 104.510 87.195  79.763  1.00 122.15 ? 177 PHE R CG  1 
ATOM 5800 C CD1 . PHE E 5 283 ? 103.876 85.981  79.970  1.00 122.85 ? 177 PHE R CD1 1 
ATOM 5801 C CD2 . PHE E 5 283 ? 103.779 88.245  79.232  1.00 121.75 ? 177 PHE R CD2 1 
ATOM 5802 C CE1 . PHE E 5 283 ? 102.540 85.818  79.656  1.00 122.63 ? 177 PHE R CE1 1 
ATOM 5803 C CE2 . PHE E 5 283 ? 102.443 88.088  78.915  1.00 122.00 ? 177 PHE R CE2 1 
ATOM 5804 C CZ  . PHE E 5 283 ? 101.823 86.873  79.127  1.00 122.10 ? 177 PHE R CZ  1 
ATOM 5805 N N   . ALA E 5 284 ? 108.778 86.732  81.871  1.00 124.23 ? 178 ALA R N   1 
ATOM 5806 C CA  . ALA E 5 284 ? 110.229 86.797  81.763  1.00 125.05 ? 178 ALA R CA  1 
ATOM 5807 C C   . ALA E 5 284 ? 110.829 85.419  82.007  1.00 125.45 ? 178 ALA R C   1 
ATOM 5808 O O   . ALA E 5 284 ? 110.938 84.977  83.155  1.00 124.45 ? 178 ALA R O   1 
ATOM 5809 C CB  . ALA E 5 284 ? 110.801 87.808  82.753  1.00 30.00  ? 178 ALA R CB  1 
ATOM 5810 N N   . ASP E 5 285 ? 111.225 84.745  80.927  1.00 131.51 ? 179 ASP R N   1 
ATOM 5811 C CA  . ASP E 5 285 ? 111.959 83.485  81.027  1.00 131.28 ? 179 ASP R CA  1 
ATOM 5812 C C   . ASP E 5 285 ? 113.402 83.827  81.382  1.00 132.17 ? 179 ASP R C   1 
ATOM 5813 O O   . ASP E 5 285 ? 114.267 84.014  80.522  1.00 132.04 ? 179 ASP R O   1 
ATOM 5814 C CB  . ASP E 5 285 ? 111.861 82.691  79.732  1.00 30.00  ? 179 ASP R CB  1 
ATOM 5815 C CG  . ASP E 5 285 ? 110.480 82.757  79.112  1.00 30.00  ? 179 ASP R CG  1 
ATOM 5816 O OD1 . ASP E 5 285 ? 109.487 82.748  79.868  1.00 30.00  ? 179 ASP R OD1 1 
ATOM 5817 O OD2 . ASP E 5 285 ? 110.390 82.817  77.869  1.00 30.00  ? 179 ASP R OD2 1 
ATOM 5818 N N   . VAL E 5 286 ? 113.650 83.925  82.687  1.00 137.14 ? 180 VAL R N   1 
ATOM 5819 C CA  . VAL E 5 286 ? 114.939 84.353  83.218  1.00 136.86 ? 180 VAL R CA  1 
ATOM 5820 C C   . VAL E 5 286 ? 116.036 83.428  82.709  1.00 136.79 ? 180 VAL R C   1 
ATOM 5821 O O   . VAL E 5 286 ? 115.892 82.200  82.737  1.00 136.57 ? 180 VAL R O   1 
ATOM 5822 C CB  . VAL E 5 286 ? 114.915 84.393  84.757  1.00 136.35 ? 180 VAL R CB  1 
ATOM 5823 C CG1 . VAL E 5 286 ? 114.939 85.831  85.249  1.00 136.01 ? 180 VAL R CG1 1 
ATOM 5824 C CG2 . VAL E 5 286 ? 113.692 83.661  85.290  1.00 136.12 ? 180 VAL R CG2 1 
ATOM 5825 N N   . GLN E 5 287 ? 117.131 84.013  82.232  1.00 138.07 ? 181 GLN R N   1 
ATOM 5826 C CA  . GLN E 5 287 ? 118.221 83.226  81.672  1.00 137.94 ? 181 GLN R CA  1 
ATOM 5827 C C   . GLN E 5 287 ? 118.904 82.417  82.766  1.00 138.16 ? 181 GLN R C   1 
ATOM 5828 O O   . GLN E 5 287 ? 119.240 82.947  83.830  1.00 137.81 ? 181 GLN R O   1 
ATOM 5829 C CB  . GLN E 5 287 ? 119.229 84.140  80.977  1.00 30.00  ? 181 GLN R CB  1 
ATOM 5830 C CG  . GLN E 5 287 ? 118.975 84.330  79.490  1.00 30.00  ? 181 GLN R CG  1 
ATOM 5831 C CD  . GLN E 5 287 ? 120.036 83.676  78.628  1.00 30.00  ? 181 GLN R CD  1 
ATOM 5832 O OE1 . GLN E 5 287 ? 121.232 83.890  78.827  1.00 30.00  ? 181 GLN R OE1 1 
ATOM 5833 N NE2 . GLN E 5 287 ? 119.603 82.874  77.663  1.00 30.00  ? 181 GLN R NE2 1 
ATOM 5834 N N   . GLU E 5 288 ? 119.109 81.127  82.503  1.00 30.00  ? 182 GLU R N   1 
ATOM 5835 C CA  . GLU E 5 288 ? 119.749 80.229  83.465  1.00 30.00  ? 182 GLU R CA  1 
ATOM 5836 C C   . GLU E 5 288 ? 121.267 80.332  83.311  1.00 30.00  ? 182 GLU R C   1 
ATOM 5837 O O   . GLU E 5 288 ? 121.962 79.400  82.901  1.00 30.00  ? 182 GLU R O   1 
ATOM 5838 C CB  . GLU E 5 288 ? 119.249 78.803  83.273  1.00 30.00  ? 182 GLU R CB  1 
ATOM 5839 C CG  . GLU E 5 288 ? 119.641 77.842  84.386  1.00 30.00  ? 182 GLU R CG  1 
ATOM 5840 C CD  . GLU E 5 288 ? 119.415 76.391  84.008  1.00 30.00  ? 182 GLU R CD  1 
ATOM 5841 O OE1 . GLU E 5 288 ? 118.579 76.130  83.117  1.00 30.00  ? 182 GLU R OE1 1 
ATOM 5842 O OE2 . GLU E 5 288 ? 120.073 75.511  84.601  1.00 30.00  ? 182 GLU R OE2 1 
ATOM 5843 N N   . GLY E 5 289 ? 121.776 81.514  83.648  1.00 30.00  ? 183 GLY R N   1 
ATOM 5844 C CA  . GLY E 5 289 ? 123.191 81.798  83.528  1.00 30.00  ? 183 GLY R CA  1 
ATOM 5845 C C   . GLY E 5 289 ? 123.456 83.208  83.041  1.00 30.00  ? 183 GLY R C   1 
ATOM 5846 O O   . GLY E 5 289 ? 122.787 83.688  82.121  1.00 30.00  ? 183 GLY R O   1 
ATOM 5847 N N   . GLY E 5 290 ? 124.432 83.878  83.645  1.00 141.93 ? 184 GLY R N   1 
ATOM 5848 C CA  . GLY E 5 290 ? 124.722 85.247  83.255  1.00 141.82 ? 184 GLY R CA  1 
ATOM 5849 C C   . GLY E 5 290 ? 123.597 86.180  83.649  1.00 141.64 ? 184 GLY R C   1 
ATOM 5850 O O   . GLY E 5 290 ? 122.964 86.019  84.699  1.00 141.22 ? 184 GLY R O   1 
ATOM 5851 N N   . THR E 5 291 ? 123.341 87.176  82.803  1.00 135.74 ? 185 THR R N   1 
ATOM 5852 C CA  . THR E 5 291 ? 122.300 88.161  83.066  1.00 135.66 ? 185 THR R CA  1 
ATOM 5853 C C   . THR E 5 291 ? 120.914 87.533  82.980  1.00 135.71 ? 185 THR R C   1 
ATOM 5854 O O   . THR E 5 291 ? 120.533 86.998  81.934  1.00 135.98 ? 185 THR R O   1 
ATOM 5855 C CB  . THR E 5 291 ? 122.408 89.327  82.083  1.00 136.18 ? 185 THR R CB  1 
ATOM 5856 O OG1 . THR E 5 291 ? 122.354 88.827  80.741  1.00 136.59 ? 185 THR R OG1 1 
ATOM 5857 C CG2 . THR E 5 291 ? 123.720 90.070  82.283  1.00 135.85 ? 185 THR R CG2 1 
ATOM 5858 N N   . CYS E 5 292 ? 120.153 87.593  84.073  1.00 132.72 ? 186 CYS R N   1 
ATOM 5859 C CA  . CYS E 5 292 ? 118.804 87.026  84.109  1.00 132.97 ? 186 CYS R CA  1 
ATOM 5860 C C   . CYS E 5 292 ? 117.777 88.116  83.790  1.00 132.96 ? 186 CYS R C   1 
ATOM 5861 O O   . CYS E 5 292 ? 117.028 88.596  84.642  1.00 133.31 ? 186 CYS R O   1 
ATOM 5862 C CB  . CYS E 5 292 ? 118.540 86.365  85.457  1.00 132.98 ? 186 CYS R CB  1 
ATOM 5863 S SG  . CYS E 5 292 ? 118.793 87.415  86.910  1.00 134.18 ? 186 CYS R SG  1 
ATOM 5864 N N   . ASN E 5 293 ? 117.754 88.501  82.516  1.00 132.33 ? 187 ASN R N   1 
ATOM 5865 C CA  . ASN E 5 293 ? 116.835 89.532  82.053  1.00 132.39 ? 187 ASN R CA  1 
ATOM 5866 C C   . ASN E 5 293 ? 115.538 88.924  81.536  1.00 132.43 ? 187 ASN R C   1 
ATOM 5867 O O   . ASN E 5 293 ? 115.272 87.737  81.746  1.00 132.79 ? 187 ASN R O   1 
ATOM 5868 C CB  . ASN E 5 293 ? 117.488 90.384  80.965  1.00 30.00  ? 187 ASN R CB  1 
ATOM 5869 C CG  . ASN E 5 293 ? 118.252 91.561  81.531  1.00 30.00  ? 187 ASN R CG  1 
ATOM 5870 O OD1 . ASN E 5 293 ? 118.984 91.424  82.510  1.00 30.00  ? 187 ASN R OD1 1 
ATOM 5871 N ND2 . ASN E 5 293 ? 118.085 92.728  80.918  1.00 30.00  ? 187 ASN R ND2 1 
ATOM 5872 N N   . ALA E 5 294 ? 114.728 89.734  80.863  1.00 130.74 ? 188 ALA R N   1 
ATOM 5873 C CA  . ALA E 5 294 ? 113.435 89.314  80.345  1.00 130.98 ? 188 ALA R CA  1 
ATOM 5874 C C   . ALA E 5 294 ? 113.581 88.682  78.965  1.00 131.51 ? 188 ALA R C   1 
ATOM 5875 O O   . ALA E 5 294 ? 114.392 89.118  78.145  1.00 131.62 ? 188 ALA R O   1 
ATOM 5876 C CB  . ALA E 5 294 ? 112.476 90.503  80.275  1.00 30.00  ? 188 ALA R CB  1 
ATOM 5877 N N   . SER E 5 295 ? 112.782 87.643  78.719  1.00 30.00  ? 189 SER R N   1 
ATOM 5878 C CA  . SER E 5 295 ? 112.788 86.941  77.441  1.00 30.00  ? 189 SER R CA  1 
ATOM 5879 C C   . SER E 5 295 ? 111.400 86.378  77.171  1.00 30.00  ? 189 SER R C   1 
ATOM 5880 O O   . SER E 5 295 ? 110.643 86.104  78.105  1.00 30.00  ? 189 SER R O   1 
ATOM 5881 C CB  . SER E 5 295 ? 113.826 85.812  77.423  1.00 30.00  ? 189 SER R CB  1 
ATOM 5882 O OG  . SER E 5 295 ? 114.967 86.144  78.195  1.00 30.00  ? 189 SER R OG  1 
ATOM 5883 N N   . TRP E 5 296 ? 111.073 86.207  75.889  1.00 30.00  ? 190 TRP R N   1 
ATOM 5884 C CA  . TRP E 5 296 ? 109.776 85.697  75.473  1.00 30.00  ? 190 TRP R CA  1 
ATOM 5885 C C   . TRP E 5 296 ? 109.926 84.850  74.215  1.00 30.00  ? 190 TRP R C   1 
ATOM 5886 O O   . TRP E 5 296 ? 110.608 85.263  73.269  1.00 30.00  ? 190 TRP R O   1 
ATOM 5887 C CB  . TRP E 5 296 ? 108.800 86.853  75.204  1.00 30.00  ? 190 TRP R CB  1 
ATOM 5888 C CG  . TRP E 5 296 ? 107.361 86.543  75.500  1.00 30.00  ? 190 TRP R CG  1 
ATOM 5889 C CD1 . TRP E 5 296 ? 106.884 85.630  76.394  1.00 30.00  ? 190 TRP R CD1 1 
ATOM 5890 C CD2 . TRP E 5 296 ? 106.212 87.157  74.903  1.00 30.00  ? 190 TRP R CD2 1 
ATOM 5891 N NE1 . TRP E 5 296 ? 105.511 85.632  76.386  1.00 30.00  ? 190 TRP R NE1 1 
ATOM 5892 C CE2 . TRP E 5 296 ? 105.074 86.562  75.480  1.00 30.00  ? 190 TRP R CE2 1 
ATOM 5893 C CE3 . TRP E 5 296 ? 106.037 88.151  73.937  1.00 30.00  ? 190 TRP R CE3 1 
ATOM 5894 C CZ2 . TRP E 5 296 ? 103.777 86.928  75.122  1.00 30.00  ? 190 TRP R CZ2 1 
ATOM 5895 C CZ3 . TRP E 5 296 ? 104.749 88.513  73.582  1.00 30.00  ? 190 TRP R CZ3 1 
ATOM 5896 C CH2 . TRP E 5 296 ? 103.637 87.903  74.174  1.00 30.00  ? 190 TRP R CH2 1 
ATOM 5897 N N   . PRO E 5 297 ? 109.313 83.656  74.175  1.00 30.00  ? 191 PRO R N   1 
ATOM 5898 C CA  . PRO E 5 297 ? 109.349 82.846  72.946  1.00 30.00  ? 191 PRO R CA  1 
ATOM 5899 C C   . PRO E 5 297 ? 108.678 83.540  71.771  1.00 30.00  ? 191 PRO R C   1 
ATOM 5900 O O   . PRO E 5 297 ? 109.089 83.371  70.618  1.00 30.00  ? 191 PRO R O   1 
ATOM 5901 C CB  . PRO E 5 297 ? 108.604 81.564  73.342  1.00 30.00  ? 191 PRO R CB  1 
ATOM 5902 C CG  . PRO E 5 297 ? 107.790 81.931  74.531  1.00 30.00  ? 191 PRO R CG  1 
ATOM 5903 C CD  . PRO E 5 297 ? 108.544 83.006  75.249  1.00 30.00  ? 191 PRO R CD  1 
ATOM 5904 N N   . GLU E 5 298 ? 107.640 84.320  72.060  1.00 30.00  ? 192 GLU R N   1 
ATOM 5905 C CA  . GLU E 5 298 ? 106.979 85.118  71.044  1.00 30.00  ? 192 GLU R CA  1 
ATOM 5906 C C   . GLU E 5 298 ? 107.913 86.240  70.588  1.00 30.00  ? 192 GLU R C   1 
ATOM 5907 O O   . GLU E 5 298 ? 108.883 86.562  71.279  1.00 30.00  ? 192 GLU R O   1 
ATOM 5908 C CB  . GLU E 5 298 ? 105.672 85.681  71.600  1.00 30.00  ? 192 GLU R CB  1 
ATOM 5909 N N   . PRO E 5 299 ? 107.665 86.831  69.414  1.00 30.00  ? 193 PRO R N   1 
ATOM 5910 C CA  . PRO E 5 299 ? 108.584 87.864  68.910  1.00 30.00  ? 193 PRO R CA  1 
ATOM 5911 C C   . PRO E 5 299 ? 108.768 88.991  69.916  1.00 30.00  ? 193 PRO R C   1 
ATOM 5912 O O   . PRO E 5 299 ? 107.801 89.552  70.436  1.00 30.00  ? 193 PRO R O   1 
ATOM 5913 C CB  . PRO E 5 299 ? 107.909 88.352  67.621  1.00 30.00  ? 193 PRO R CB  1 
ATOM 5914 C CG  . PRO E 5 299 ? 106.927 87.297  67.262  1.00 30.00  ? 193 PRO R CG  1 
ATOM 5915 C CD  . PRO E 5 299 ? 106.494 86.663  68.535  1.00 30.00  ? 193 PRO R CD  1 
ATOM 5916 N N   . VAL E 5 300 ? 110.035 89.320  70.182  1.00 129.77 ? 194 VAL R N   1 
ATOM 5917 C CA  . VAL E 5 300 ? 110.368 90.200  71.293  1.00 129.89 ? 194 VAL R CA  1 
ATOM 5918 C C   . VAL E 5 300 ? 110.078 91.662  70.986  1.00 129.37 ? 194 VAL R C   1 
ATOM 5919 O O   . VAL E 5 300 ? 109.968 92.471  71.915  1.00 128.21 ? 194 VAL R O   1 
ATOM 5920 C CB  . VAL E 5 300 ? 111.845 90.012  71.688  1.00 30.00  ? 194 VAL R CB  1 
ATOM 5921 C CG1 . VAL E 5 300 ? 112.119 88.552  72.018  1.00 30.00  ? 194 VAL R CG1 1 
ATOM 5922 C CG2 . VAL E 5 300 ? 112.760 90.488  70.569  1.00 30.00  ? 194 VAL R CG2 1 
ATOM 5923 N N   . GLY E 5 301 ? 109.954 92.029  69.709  1.00 127.11 ? 195 GLY R N   1 
ATOM 5924 C CA  . GLY E 5 301 ? 109.675 93.417  69.379  1.00 127.09 ? 195 GLY R CA  1 
ATOM 5925 C C   . GLY E 5 301 ? 108.333 93.885  69.908  1.00 126.92 ? 195 GLY R C   1 
ATOM 5926 O O   . GLY E 5 301 ? 108.231 94.959  70.508  1.00 126.30 ? 195 GLY R O   1 
ATOM 5927 N N   . LEU E 5 302 ? 107.287 93.080  69.705  1.00 125.60 ? 196 LEU R N   1 
ATOM 5928 C CA  . LEU E 5 302 ? 105.964 93.443  70.201  1.00 125.37 ? 196 LEU R CA  1 
ATOM 5929 C C   . LEU E 5 302 ? 105.946 93.526  71.721  1.00 125.29 ? 196 LEU R C   1 
ATOM 5930 O O   . LEU E 5 302 ? 105.351 94.451  72.290  1.00 124.96 ? 196 LEU R O   1 
ATOM 5931 C CB  . LEU E 5 302 ? 104.924 92.439  69.699  1.00 30.00  ? 196 LEU R CB  1 
ATOM 5932 C CG  . LEU E 5 302 ? 103.551 92.408  70.377  1.00 30.00  ? 196 LEU R CG  1 
ATOM 5933 C CD1 . LEU E 5 302 ? 102.460 92.216  69.339  1.00 30.00  ? 196 LEU R CD1 1 
ATOM 5934 C CD2 . LEU E 5 302 ? 103.478 91.301  71.420  1.00 30.00  ? 196 LEU R CD2 1 
ATOM 5935 N N   . TRP E 5 303 ? 106.585 92.566  72.395  1.00 126.73 ? 197 TRP R N   1 
ATOM 5936 C CA  . TRP E 5 303 ? 106.620 92.572  73.853  1.00 126.70 ? 197 TRP R CA  1 
ATOM 5937 C C   . TRP E 5 303 ? 107.338 93.807  74.374  1.00 126.87 ? 197 TRP R C   1 
ATOM 5938 O O   . TRP E 5 303 ? 106.870 94.472  75.305  1.00 127.09 ? 197 TRP R O   1 
ATOM 5939 C CB  . TRP E 5 303 ? 107.306 91.312  74.377  1.00 126.52 ? 197 TRP R CB  1 
ATOM 5940 C CG  . TRP E 5 303 ? 107.182 91.179  75.859  1.00 127.27 ? 197 TRP R CG  1 
ATOM 5941 C CD1 . TRP E 5 303 ? 106.159 91.638  76.636  1.00 127.15 ? 197 TRP R CD1 1 
ATOM 5942 C CD2 . TRP E 5 303 ? 108.127 90.582  76.753  1.00 127.18 ? 197 TRP R CD2 1 
ATOM 5943 N NE1 . TRP E 5 303 ? 106.398 91.344  77.955  1.00 126.76 ? 197 TRP R NE1 1 
ATOM 5944 C CE2 . TRP E 5 303 ? 107.601 90.698  78.054  1.00 127.46 ? 197 TRP R CE2 1 
ATOM 5945 C CE3 . TRP E 5 303 ? 109.363 89.954  76.579  1.00 126.29 ? 197 TRP R CE3 1 
ATOM 5946 C CZ2 . TRP E 5 303 ? 108.266 90.208  79.174  1.00 126.95 ? 197 TRP R CZ2 1 
ATOM 5947 C CZ3 . TRP E 5 303 ? 110.021 89.467  77.692  1.00 126.26 ? 197 TRP R CZ3 1 
ATOM 5948 C CH2 . TRP E 5 303 ? 109.470 89.596  78.972  1.00 126.50 ? 197 TRP R CH2 1 
ATOM 5949 N N   . GLY E 5 304 ? 108.497 94.115  73.792  1.00 122.63 ? 198 GLY R N   1 
ATOM 5950 C CA  . GLY E 5 304 ? 109.205 95.317  74.187  1.00 122.72 ? 198 GLY R CA  1 
ATOM 5951 C C   . GLY E 5 304 ? 108.370 96.561  73.973  1.00 121.62 ? 198 GLY R C   1 
ATOM 5952 O O   . GLY E 5 304 ? 108.300 97.429  74.845  1.00 120.04 ? 198 GLY R O   1 
ATOM 5953 N N   . ALA E 5 305 ? 107.695 96.645  72.824  1.00 118.51 ? 199 ALA R N   1 
ATOM 5954 C CA  . ALA E 5 305 ? 106.858 97.805  72.541  1.00 117.53 ? 199 ALA R CA  1 
ATOM 5955 C C   . ALA E 5 305 ? 105.774 97.974  73.598  1.00 117.01 ? 199 ALA R C   1 
ATOM 5956 O O   . ALA E 5 305 ? 105.642 99.048  74.196  1.00 117.14 ? 199 ALA R O   1 
ATOM 5957 C CB  . ALA E 5 305 ? 106.241 97.677  71.149  1.00 117.52 ? 199 ALA R CB  1 
ATOM 5958 N N   . VAL E 5 306 ? 105.004 96.915  73.864  1.00 114.14 ? 200 VAL R N   1 
ATOM 5959 C CA  . VAL E 5 306 ? 103.886 97.054  74.795  1.00 114.32 ? 200 VAL R CA  1 
ATOM 5960 C C   . VAL E 5 306 ? 104.393 97.342  76.204  1.00 114.31 ? 200 VAL R C   1 
ATOM 5961 O O   . VAL E 5 306 ? 103.869 98.226  76.896  1.00 113.77 ? 200 VAL R O   1 
ATOM 5962 C CB  . VAL E 5 306 ? 102.970 95.813  74.763  1.00 30.00  ? 200 VAL R CB  1 
ATOM 5963 C CG1 . VAL E 5 306 ? 103.763 94.531  74.897  1.00 30.00  ? 200 VAL R CG1 1 
ATOM 5964 C CG2 . VAL E 5 306 ? 101.912 95.902  75.854  1.00 30.00  ? 200 VAL R CG2 1 
ATOM 5965 N N   . PHE E 5 307 ? 105.429 96.621  76.646  1.00 111.92 ? 201 PHE R N   1 
ATOM 5966 C CA  . PHE E 5 307 ? 105.932 96.801  78.003  1.00 111.44 ? 201 PHE R CA  1 
ATOM 5967 C C   . PHE E 5 307 ? 106.468 98.212  78.206  1.00 112.29 ? 201 PHE R C   1 
ATOM 5968 O O   . PHE E 5 307 ? 106.102 98.894  79.172  1.00 112.08 ? 201 PHE R O   1 
ATOM 5969 C CB  . PHE E 5 307 ? 107.015 95.763  78.298  1.00 111.76 ? 201 PHE R CB  1 
ATOM 5970 C CG  . PHE E 5 307 ? 107.555 95.831  79.696  1.00 112.83 ? 201 PHE R CG  1 
ATOM 5971 C CD1 . PHE E 5 307 ? 106.728 95.611  80.782  1.00 112.48 ? 201 PHE R CD1 1 
ATOM 5972 C CD2 . PHE E 5 307 ? 108.891 96.112  79.923  1.00 112.42 ? 201 PHE R CD2 1 
ATOM 5973 C CE1 . PHE E 5 307 ? 107.221 95.671  82.069  1.00 111.70 ? 201 PHE R CE1 1 
ATOM 5974 C CE2 . PHE E 5 307 ? 109.390 96.172  81.209  1.00 111.22 ? 201 PHE R CE2 1 
ATOM 5975 C CZ  . PHE E 5 307 ? 108.553 95.951  82.283  1.00 110.93 ? 201 PHE R CZ  1 
ATOM 5976 N N   . ILE E 5 308 ? 107.326 98.677  77.294  1.00 110.92 ? 202 ILE R N   1 
ATOM 5977 C CA  . ILE E 5 308 ? 107.899 100.010 77.435  1.00 109.74 ? 202 ILE R CA  1 
ATOM 5978 C C   . ILE E 5 308 ? 106.818 101.077 77.333  1.00 108.35 ? 202 ILE R C   1 
ATOM 5979 O O   . ILE E 5 308 ? 106.841 102.066 78.072  1.00 107.65 ? 202 ILE R O   1 
ATOM 5980 C CB  . ILE E 5 308 ? 109.017 100.229 76.399  1.00 109.14 ? 202 ILE R CB  1 
ATOM 5981 C CG1 . ILE E 5 308 ? 110.142 99.213  76.610  1.00 109.10 ? 202 ILE R CG1 1 
ATOM 5982 C CG2 . ILE E 5 308 ? 109.554 101.648 76.477  1.00 107.54 ? 202 ILE R CG2 1 
ATOM 5983 C CD1 . ILE E 5 308 ? 110.597 99.096  78.048  1.00 107.81 ? 202 ILE R CD1 1 
ATOM 5984 N N   . ILE E 5 309 ? 105.843 100.893 76.439  1.00 108.18 ? 203 ILE R N   1 
ATOM 5985 C CA  . ILE E 5 309 ? 104.846 101.940 76.249  1.00 108.47 ? 203 ILE R CA  1 
ATOM 5986 C C   . ILE E 5 309 ? 103.932 102.042 77.467  1.00 108.03 ? 203 ILE R C   1 
ATOM 5987 O O   . ILE E 5 309 ? 103.600 103.149 77.912  1.00 107.78 ? 203 ILE R O   1 
ATOM 5988 C CB  . ILE E 5 309 ? 104.070 101.711 74.934  1.00 108.75 ? 203 ILE R CB  1 
ATOM 5989 C CG1 . ILE E 5 309 ? 103.878 103.039 74.199  1.00 108.29 ? 203 ILE R CG1 1 
ATOM 5990 C CG2 . ILE E 5 309 ? 102.722 101.036 75.163  1.00 107.62 ? 203 ILE R CG2 1 
ATOM 5991 C CD1 . ILE E 5 309 ? 105.177 103.719 73.824  1.00 108.06 ? 203 ILE R CD1 1 
ATOM 5992 N N   . TYR E 5 310 ? 103.551 100.907 78.064  1.00 108.59 ? 204 TYR R N   1 
ATOM 5993 C CA  . TYR E 5 310 ? 102.657 100.977 79.213  1.00 108.79 ? 204 TYR R CA  1 
ATOM 5994 C C   . TYR E 5 310 ? 103.410 101.217 80.514  1.00 108.60 ? 204 TYR R C   1 
ATOM 5995 O O   . TYR E 5 310 ? 102.778 101.510 81.534  1.00 108.36 ? 204 TYR R O   1 
ATOM 5996 C CB  . TYR E 5 310 ? 101.799 99.707  79.299  1.00 109.34 ? 204 TYR R CB  1 
ATOM 5997 C CG  . TYR E 5 310 ? 102.245 98.669  80.306  1.00 109.73 ? 204 TYR R CG  1 
ATOM 5998 C CD1 . TYR E 5 310 ? 103.140 97.670  79.953  1.00 109.04 ? 204 TYR R CD1 1 
ATOM 5999 C CD2 . TYR E 5 310 ? 101.728 98.657  81.596  1.00 109.33 ? 204 TYR R CD2 1 
ATOM 6000 C CE1 . TYR E 5 310 ? 103.536 96.711  80.865  1.00 109.58 ? 204 TYR R CE1 1 
ATOM 6001 C CE2 . TYR E 5 310 ? 102.120 97.704  82.514  1.00 109.41 ? 204 TYR R CE2 1 
ATOM 6002 C CZ  . TYR E 5 310 ? 103.023 96.733  82.143  1.00 109.81 ? 204 TYR R CZ  1 
ATOM 6003 O OH  . TYR E 5 310 ? 103.412 95.780  83.055  1.00 108.94 ? 204 TYR R OH  1 
ATOM 6004 N N   . THR E 5 311 ? 104.741 101.118 80.498  1.00 102.42 ? 205 THR R N   1 
ATOM 6005 C CA  . THR E 5 311 ? 105.527 101.550 81.646  1.00 103.23 ? 205 THR R CA  1 
ATOM 6006 C C   . THR E 5 311 ? 105.870 103.034 81.569  1.00 102.40 ? 205 THR R C   1 
ATOM 6007 O O   . THR E 5 311 ? 105.982 103.697 82.606  1.00 99.90  ? 205 THR R O   1 
ATOM 6008 C CB  . THR E 5 311 ? 106.800 100.704 81.747  1.00 102.60 ? 205 THR R CB  1 
ATOM 6009 O OG1 . THR E 5 311 ? 106.447 99.352  82.063  1.00 100.63 ? 205 THR R OG1 1 
ATOM 6010 C CG2 . THR E 5 311 ? 107.734 101.233 82.820  1.00 102.28 ? 205 THR R CG2 1 
ATOM 6011 N N   . ALA E 5 312 ? 106.003 103.580 80.361  1.00 99.80  ? 206 ALA R N   1 
ATOM 6012 C CA  . ALA E 5 312 ? 106.394 104.972 80.193  1.00 98.23  ? 206 ALA R CA  1 
ATOM 6013 C C   . ALA E 5 312 ? 105.198 105.917 80.194  1.00 97.43  ? 206 ALA R C   1 
ATOM 6014 O O   . ALA E 5 312 ? 105.229 106.953 80.865  1.00 97.03  ? 206 ALA R O   1 
ATOM 6015 C CB  . ALA E 5 312 ? 107.195 105.135 78.898  1.00 98.50  ? 206 ALA R CB  1 
ATOM 6016 N N   . VAL E 5 313 ? 104.146 105.589 79.441  1.00 93.02  ? 207 VAL R N   1 
ATOM 6017 C CA  . VAL E 5 313 ? 103.006 106.497 79.344  1.00 92.05  ? 207 VAL R CA  1 
ATOM 6018 C C   . VAL E 5 313 ? 102.298 106.623 80.687  1.00 91.77  ? 207 VAL R C   1 
ATOM 6019 O O   . VAL E 5 313 ? 101.950 107.728 81.121  1.00 92.68  ? 207 VAL R O   1 
ATOM 6020 C CB  . VAL E 5 313 ? 102.044 106.032 78.235  1.00 30.00  ? 207 VAL R CB  1 
ATOM 6021 C CG1 . VAL E 5 313 ? 100.785 106.883 78.230  1.00 30.00  ? 207 VAL R CG1 1 
ATOM 6022 C CG2 . VAL E 5 313 ? 102.735 106.094 76.881  1.00 30.00  ? 207 VAL R CG2 1 
ATOM 6023 N N   . LEU E 5 314 ? 102.077 105.501 81.370  1.00 90.57  ? 208 LEU R N   1 
ATOM 6024 C CA  . LEU E 5 314 ? 101.310 105.515 82.611  1.00 91.42  ? 208 LEU R CA  1 
ATOM 6025 C C   . LEU E 5 314 ? 102.217 105.561 83.838  1.00 91.80  ? 208 LEU R C   1 
ATOM 6026 O O   . LEU E 5 314 ? 101.957 106.312 84.782  1.00 92.10  ? 208 LEU R O   1 
ATOM 6027 C CB  . LEU E 5 314 ? 100.373 104.300 82.653  1.00 92.53  ? 208 LEU R CB  1 
ATOM 6028 C CG  . LEU E 5 314 ? 99.571  104.009 83.923  1.00 93.04  ? 208 LEU R CG  1 
ATOM 6029 C CD1 . LEU E 5 314 ? 98.231  103.395 83.555  1.00 92.53  ? 208 LEU R CD1 1 
ATOM 6030 C CD2 . LEU E 5 314 ? 100.329 103.070 84.843  1.00 92.94  ? 208 LEU R CD2 1 
ATOM 6031 N N   . GLY E 5 315 ? 103.271 104.752 83.844  1.00 85.31  ? 209 GLY R N   1 
ATOM 6032 C CA  . GLY E 5 315 ? 104.160 104.683 84.987  1.00 85.21  ? 209 GLY R CA  1 
ATOM 6033 C C   . GLY E 5 315 ? 104.926 105.960 85.267  1.00 84.08  ? 209 GLY R C   1 
ATOM 6034 O O   . GLY E 5 315 ? 105.030 106.383 86.421  1.00 81.27  ? 209 GLY R O   1 
ATOM 6035 N N   . PHE E 5 316 ? 105.495 106.568 84.224  1.00 79.19  ? 210 PHE R N   1 
ATOM 6036 C CA  . PHE E 5 316 ? 106.283 107.783 84.413  1.00 77.01  ? 210 PHE R CA  1 
ATOM 6037 C C   . PHE E 5 316 ? 105.541 109.033 83.956  1.00 78.84  ? 210 PHE R C   1 
ATOM 6038 O O   . PHE E 5 316 ? 105.360 109.969 84.742  1.00 81.94  ? 210 PHE R O   1 
ATOM 6039 C CB  . PHE E 5 316 ? 107.610 107.667 83.660  1.00 78.28  ? 210 PHE R CB  1 
ATOM 6040 C CG  . PHE E 5 316 ? 108.418 108.937 83.643  1.00 78.83  ? 210 PHE R CG  1 
ATOM 6041 C CD1 . PHE E 5 316 ? 108.530 109.728 84.773  1.00 79.38  ? 210 PHE R CD1 1 
ATOM 6042 C CD2 . PHE E 5 316 ? 109.057 109.343 82.484  1.00 79.10  ? 210 PHE R CD2 1 
ATOM 6043 C CE1 . PHE E 5 316 ? 109.268 110.893 84.744  1.00 79.42  ? 210 PHE R CE1 1 
ATOM 6044 C CE2 . PHE E 5 316 ? 109.797 110.505 82.453  1.00 78.72  ? 210 PHE R CE2 1 
ATOM 6045 C CZ  . PHE E 5 316 ? 109.904 111.280 83.582  1.00 78.49  ? 210 PHE R CZ  1 
ATOM 6046 N N   . PHE E 5 317 ? 105.113 109.069 82.693  1.00 80.11  ? 211 PHE R N   1 
ATOM 6047 C CA  . PHE E 5 317 ? 104.702 110.322 82.065  1.00 80.14  ? 211 PHE R CA  1 
ATOM 6048 C C   . PHE E 5 317 ? 103.460 110.917 82.720  1.00 81.10  ? 211 PHE R C   1 
ATOM 6049 O O   . PHE E 5 317 ? 103.388 112.130 82.944  1.00 81.47  ? 211 PHE R O   1 
ATOM 6050 C CB  . PHE E 5 317 ? 104.475 110.101 80.569  1.00 80.30  ? 211 PHE R CB  1 
ATOM 6051 C CG  . PHE E 5 317 ? 105.726 110.222 79.749  1.00 81.80  ? 211 PHE R CG  1 
ATOM 6052 C CD1 . PHE E 5 317 ? 106.726 111.107 80.117  1.00 81.67  ? 211 PHE R CD1 1 
ATOM 6053 C CD2 . PHE E 5 317 ? 105.914 109.437 78.625  1.00 81.45  ? 211 PHE R CD2 1 
ATOM 6054 C CE1 . PHE E 5 317 ? 107.883 111.218 79.370  1.00 81.71  ? 211 PHE R CE1 1 
ATOM 6055 C CE2 . PHE E 5 317 ? 107.069 109.543 77.875  1.00 81.35  ? 211 PHE R CE2 1 
ATOM 6056 C CZ  . PHE E 5 317 ? 108.055 110.434 78.248  1.00 81.75  ? 211 PHE R CZ  1 
ATOM 6057 N N   . ALA E 5 318 ? 102.465 110.084 83.021  1.00 79.25  ? 212 ALA R N   1 
ATOM 6058 C CA  . ALA E 5 318 ? 101.242 110.586 83.647  1.00 78.67  ? 212 ALA R CA  1 
ATOM 6059 C C   . ALA E 5 318 ? 101.475 111.176 85.035  1.00 78.58  ? 212 ALA R C   1 
ATOM 6060 O O   . ALA E 5 318 ? 100.920 112.250 85.318  1.00 79.07  ? 212 ALA R O   1 
ATOM 6061 C CB  . ALA E 5 318 ? 100.182 109.475 83.663  1.00 30.00  ? 212 ALA R CB  1 
ATOM 6062 N N   . PRO E 5 319 ? 102.247 110.544 85.950  1.00 71.49  ? 213 PRO R N   1 
ATOM 6063 C CA  . PRO E 5 319 ? 102.580 111.223 87.210  1.00 72.67  ? 213 PRO R CA  1 
ATOM 6064 C C   . PRO E 5 319 ? 103.252 112.570 87.007  1.00 71.89  ? 213 PRO R C   1 
ATOM 6065 O O   . PRO E 5 319 ? 102.981 113.518 87.750  1.00 72.99  ? 213 PRO R O   1 
ATOM 6066 C CB  . PRO E 5 319 ? 103.537 110.245 87.903  1.00 71.40  ? 213 PRO R CB  1 
ATOM 6067 C CG  . PRO E 5 319 ? 103.375 108.949 87.219  1.00 71.91  ? 213 PRO R CG  1 
ATOM 6068 C CD  . PRO E 5 319 ? 102.443 109.090 86.066  1.00 70.21  ? 213 PRO R CD  1 
ATOM 6069 N N   . LEU E 5 320 ? 104.133 112.667 86.012  1.00 70.29  ? 214 LEU R N   1 
ATOM 6070 C CA  . LEU E 5 320 ? 104.849 113.910 85.753  1.00 69.84  ? 214 LEU R CA  1 
ATOM 6071 C C   . LEU E 5 320 ? 103.866 115.011 85.379  1.00 71.08  ? 214 LEU R C   1 
ATOM 6072 O O   . LEU E 5 320 ? 104.015 116.157 85.813  1.00 72.33  ? 214 LEU R O   1 
ATOM 6073 C CB  . LEU E 5 320 ? 105.894 113.707 84.651  1.00 71.32  ? 214 LEU R CB  1 
ATOM 6074 C CG  . LEU E 5 320 ? 106.989 114.760 84.431  1.00 71.84  ? 214 LEU R CG  1 
ATOM 6075 C CD1 . LEU E 5 320 ? 106.488 116.003 83.706  1.00 71.11  ? 214 LEU R CD1 1 
ATOM 6076 C CD2 . LEU E 5 320 ? 107.617 115.142 85.761  1.00 72.44  ? 214 LEU R CD2 1 
ATOM 6077 N N   . LEU E 5 321 ? 102.865 114.675 84.566  1.00 71.31  ? 215 LEU R N   1 
ATOM 6078 C CA  . LEU E 5 321 ? 101.861 115.658 84.177  1.00 71.78  ? 215 LEU R CA  1 
ATOM 6079 C C   . LEU E 5 321 ? 101.037 116.098 85.382  1.00 71.19  ? 215 LEU R C   1 
ATOM 6080 O O   . LEU E 5 321 ? 100.762 117.290 85.564  1.00 71.53  ? 215 LEU R O   1 
ATOM 6081 C CB  . LEU E 5 321 ? 100.970 115.078 83.074  1.00 72.65  ? 215 LEU R CB  1 
ATOM 6082 C CG  . LEU E 5 321 ? 100.106 116.008 82.212  1.00 73.08  ? 215 LEU R CG  1 
ATOM 6083 C CD1 . LEU E 5 321 ? 98.916  116.599 82.962  1.00 72.19  ? 215 LEU R CD1 1 
ATOM 6084 C CD2 . LEU E 5 321 ? 100.974 117.114 81.627  1.00 71.43  ? 215 LEU R CD2 1 
ATOM 6085 N N   . VAL E 5 322 ? 100.633 115.144 86.220  1.00 66.36  ? 216 VAL R N   1 
ATOM 6086 C CA  . VAL E 5 322 ? 99.791  115.434 87.376  1.00 64.36  ? 216 VAL R CA  1 
ATOM 6087 C C   . VAL E 5 322 ? 100.551 116.302 88.369  1.00 65.27  ? 216 VAL R C   1 
ATOM 6088 O O   . VAL E 5 322 ? 100.029 117.313 88.852  1.00 66.69  ? 216 VAL R O   1 
ATOM 6089 C CB  . VAL E 5 322 ? 99.303  114.137 88.046  1.00 63.80  ? 216 VAL R CB  1 
ATOM 6090 C CG1 . VAL E 5 322 ? 98.812  114.419 89.456  1.00 64.49  ? 216 VAL R CG1 1 
ATOM 6091 C CG2 . VAL E 5 322 ? 98.206  113.495 87.214  1.00 65.12  ? 216 VAL R CG2 1 
ATOM 6092 N N   . ILE E 5 323 ? 101.791 115.917 88.673  1.00 65.80  ? 217 ILE R N   1 
ATOM 6093 C CA  . ILE E 5 323 ? 102.579 116.651 89.658  1.00 62.80  ? 217 ILE R CA  1 
ATOM 6094 C C   . ILE E 5 323 ? 102.874 118.063 89.164  1.00 62.38  ? 217 ILE R C   1 
ATOM 6095 O O   . ILE E 5 323 ? 102.756 119.037 89.916  1.00 67.05  ? 217 ILE R O   1 
ATOM 6096 C CB  . ILE E 5 323 ? 103.870 115.881 89.991  1.00 62.14  ? 217 ILE R CB  1 
ATOM 6097 C CG1 . ILE E 5 323 ? 103.613 114.880 91.117  1.00 62.85  ? 217 ILE R CG1 1 
ATOM 6098 C CG2 . ILE E 5 323 ? 104.990 116.833 90.375  1.00 61.91  ? 217 ILE R CG2 1 
ATOM 6099 C CD1 . ILE E 5 323 ? 104.607 113.747 91.163  1.00 63.38  ? 217 ILE R CD1 1 
ATOM 6100 N N   . CYS E 5 324 ? 103.252 118.197 87.894  1.00 67.28  ? 218 CYS R N   1 
ATOM 6101 C CA  . CYS E 5 324 ? 103.608 119.499 87.343  1.00 68.12  ? 218 CYS R CA  1 
ATOM 6102 C C   . CYS E 5 324 ? 102.424 120.457 87.363  1.00 68.92  ? 218 CYS R C   1 
ATOM 6103 O O   . CYS E 5 324 ? 102.573 121.623 87.739  1.00 70.89  ? 218 CYS R O   1 
ATOM 6104 C CB  . CYS E 5 324 ? 104.142 119.351 85.917  1.00 68.86  ? 218 CYS R CB  1 
ATOM 6105 S SG  . CYS E 5 324 ? 105.909 118.988 85.824  1.00 75.50  ? 218 CYS R SG  1 
ATOM 6106 N N   . LEU E 5 325 ? 101.246 119.979 86.959  1.00 66.94  ? 219 LEU R N   1 
ATOM 6107 C CA  . LEU E 5 325 ? 100.051 120.816 86.987  1.00 67.22  ? 219 LEU R CA  1 
ATOM 6108 C C   . LEU E 5 325 ? 99.680  121.193 88.417  1.00 67.56  ? 219 LEU R C   1 
ATOM 6109 O O   . LEU E 5 325 ? 99.355  122.348 88.709  1.00 68.46  ? 219 LEU R O   1 
ATOM 6110 C CB  . LEU E 5 325 ? 98.893  120.091 86.298  1.00 67.06  ? 219 LEU R CB  1 
ATOM 6111 C CG  . LEU E 5 325 ? 97.483  120.557 86.665  1.00 69.53  ? 219 LEU R CG  1 
ATOM 6112 C CD1 . LEU E 5 325 ? 97.085  121.763 85.831  1.00 67.72  ? 219 LEU R CD1 1 
ATOM 6113 C CD2 . LEU E 5 325 ? 96.480  119.428 86.495  1.00 67.75  ? 219 LEU R CD2 1 
ATOM 6114 N N   . CYS E 5 326 ? 99.732  120.216 89.324  1.00 59.96  ? 220 CYS R N   1 
ATOM 6115 C CA  . CYS E 5 326 ? 99.352  120.440 90.715  1.00 55.99  ? 220 CYS R CA  1 
ATOM 6116 C C   . CYS E 5 326 ? 100.273 121.445 91.399  1.00 59.03  ? 220 CYS R C   1 
ATOM 6117 O O   . CYS E 5 326 ? 99.816  122.363 92.087  1.00 64.88  ? 220 CYS R O   1 
ATOM 6118 C CB  . CYS E 5 326 ? 99.359  119.105 91.461  1.00 52.17  ? 220 CYS R CB  1 
ATOM 6119 S SG  . CYS E 5 326 ? 99.602  119.237 93.237  1.00 62.13  ? 220 CYS R SG  1 
ATOM 6120 N N   . TYR E 5 327 ? 101.584 121.281 91.221  1.00 52.64  ? 221 TYR R N   1 
ATOM 6121 C CA  . TYR E 5 327 ? 102.545 122.077 91.977  1.00 50.56  ? 221 TYR R CA  1 
ATOM 6122 C C   . TYR E 5 327 ? 102.717 123.471 91.380  1.00 51.45  ? 221 TYR R C   1 
ATOM 6123 O O   . TYR E 5 327 ? 103.284 124.366 92.015  1.00 53.03  ? 221 TYR R O   1 
ATOM 6124 C CB  . TYR E 5 327 ? 103.886 121.344 92.036  1.00 51.23  ? 221 TYR R CB  1 
ATOM 6125 C CG  . TYR E 5 327 ? 104.066 120.472 93.258  1.00 50.76  ? 221 TYR R CG  1 
ATOM 6126 C CD1 . TYR E 5 327 ? 102.981 119.850 93.855  1.00 51.57  ? 221 TYR R CD1 1 
ATOM 6127 C CD2 . TYR E 5 327 ? 105.323 120.262 93.805  1.00 52.37  ? 221 TYR R CD2 1 
ATOM 6128 C CE1 . TYR E 5 327 ? 103.143 119.049 94.969  1.00 49.56  ? 221 TYR R CE1 1 
ATOM 6129 C CE2 . TYR E 5 327 ? 105.493 119.461 94.918  1.00 52.86  ? 221 TYR R CE2 1 
ATOM 6130 C CZ  . TYR E 5 327 ? 104.400 118.856 95.494  1.00 50.84  ? 221 TYR R CZ  1 
ATOM 6131 O OH  . TYR E 5 327 ? 104.563 118.059 96.601  1.00 51.79  ? 221 TYR R OH  1 
ATOM 6132 N N   . LEU E 5 328 ? 102.250 123.670 90.146  1.00 59.75  ? 222 LEU R N   1 
ATOM 6133 C CA  . LEU E 5 328 ? 102.477 124.949 89.479  1.00 60.35  ? 222 LEU R CA  1 
ATOM 6134 C C   . LEU E 5 328 ? 101.391 125.959 89.839  1.00 65.85  ? 222 LEU R C   1 
ATOM 6135 O O   . LEU E 5 328 ? 101.690 127.085 90.252  1.00 67.83  ? 222 LEU R O   1 
ATOM 6136 C CB  . LEU E 5 328 ? 102.563 124.738 87.963  1.00 62.70  ? 222 LEU R CB  1 
ATOM 6137 C CG  . LEU E 5 328 ? 102.929 125.851 86.964  1.00 65.09  ? 222 LEU R CG  1 
ATOM 6138 C CD1 . LEU E 5 328 ? 101.920 126.995 86.871  1.00 63.91  ? 222 LEU R CD1 1 
ATOM 6139 C CD2 . LEU E 5 328 ? 104.316 126.395 87.286  1.00 64.10  ? 222 LEU R CD2 1 
ATOM 6140 N N   . LEU E 5 329 ? 100.121 125.575 89.685  1.00 66.24  ? 223 LEU R N   1 
ATOM 6141 C CA  . LEU E 5 329 ? 99.043  126.543 89.869  1.00 63.79  ? 223 LEU R CA  1 
ATOM 6142 C C   . LEU E 5 329 ? 98.822  126.876 91.340  1.00 63.62  ? 223 LEU R C   1 
ATOM 6143 O O   . LEU E 5 329 ? 98.162  127.873 91.654  1.00 64.16  ? 223 LEU R O   1 
ATOM 6144 C CB  . LEU E 5 329 ? 97.747  126.029 89.235  1.00 62.84  ? 223 LEU R CB  1 
ATOM 6145 C CG  . LEU E 5 329 ? 96.755  125.185 90.043  1.00 64.31  ? 223 LEU R CG  1 
ATOM 6146 C CD1 . LEU E 5 329 ? 95.582  124.782 89.165  1.00 63.42  ? 223 LEU R CD1 1 
ATOM 6147 C CD2 . LEU E 5 329 ? 97.407  123.945 90.628  1.00 63.70  ? 223 LEU R CD2 1 
ATOM 6148 N N   . ILE E 5 330 ? 99.355  126.057 92.249  1.00 62.02  ? 224 ILE R N   1 
ATOM 6149 C CA  . ILE E 5 330 ? 99.218  126.344 93.673  1.00 60.37  ? 224 ILE R CA  1 
ATOM 6150 C C   . ILE E 5 330 ? 100.007 127.595 94.040  1.00 61.05  ? 224 ILE R C   1 
ATOM 6151 O O   . ILE E 5 330 ? 99.622  128.347 94.942  1.00 63.47  ? 224 ILE R O   1 
ATOM 6152 C CB  . ILE E 5 330 ? 99.646  125.120 94.505  1.00 58.51  ? 224 ILE R CB  1 
ATOM 6153 C CG1 . ILE E 5 330 ? 99.320  125.323 95.985  1.00 58.61  ? 224 ILE R CG1 1 
ATOM 6154 C CG2 . ILE E 5 330 ? 101.127 124.835 94.330  1.00 58.31  ? 224 ILE R CG2 1 
ATOM 6155 C CD1 . ILE E 5 330 ? 99.913  124.257 96.884  1.00 60.16  ? 224 ILE R CD1 1 
ATOM 6156 N N   . VAL E 5 331 ? 101.120 127.842 93.345  1.00 69.04  ? 225 VAL R N   1 
ATOM 6157 C CA  . VAL E 5 331 ? 101.876 129.073 93.557  1.00 69.44  ? 225 VAL R CA  1 
ATOM 6158 C C   . VAL E 5 331 ? 101.099 130.271 93.024  1.00 70.71  ? 225 VAL R C   1 
ATOM 6159 O O   . VAL E 5 331 ? 101.080 131.344 93.642  1.00 72.01  ? 225 VAL R O   1 
ATOM 6160 C CB  . VAL E 5 331 ? 103.270 128.957 92.909  1.00 68.35  ? 225 VAL R CB  1 
ATOM 6161 C CG1 . VAL E 5 331 ? 103.792 130.324 92.488  1.00 69.21  ? 225 VAL R CG1 1 
ATOM 6162 C CG2 . VAL E 5 331 ? 104.241 128.285 93.864  1.00 68.95  ? 225 VAL R CG2 1 
ATOM 6163 N N   . VAL E 5 332 ? 100.437 130.103 91.877  1.00 70.03  ? 226 VAL R N   1 
ATOM 6164 C CA  . VAL E 5 332 ? 99.708  131.207 91.256  1.00 72.70  ? 226 VAL R CA  1 
ATOM 6165 C C   . VAL E 5 332 ? 98.578  131.679 92.164  1.00 75.01  ? 226 VAL R C   1 
ATOM 6166 O O   . VAL E 5 332 ? 98.353  132.884 92.330  1.00 74.28  ? 226 VAL R O   1 
ATOM 6167 C CB  . VAL E 5 332 ? 99.184  130.789 89.870  1.00 70.87  ? 226 VAL R CB  1 
ATOM 6168 C CG1 . VAL E 5 332 ? 98.111  131.754 89.385  1.00 71.08  ? 226 VAL R CG1 1 
ATOM 6169 C CG2 . VAL E 5 332 ? 100.329 130.710 88.874  1.00 72.31  ? 226 VAL R CG2 1 
ATOM 6170 N N   . LYS E 5 333 ? 97.853  130.733 92.769  1.00 74.60  ? 227 LYS R N   1 
ATOM 6171 C CA  . LYS E 5 333 ? 96.746  131.097 93.649  1.00 71.83  ? 227 LYS R CA  1 
ATOM 6172 C C   . LYS E 5 333 ? 97.220  131.920 94.840  1.00 70.88  ? 227 LYS R C   1 
ATOM 6173 O O   . LYS E 5 333 ? 96.553  132.887 95.228  1.00 72.12  ? 227 LYS R O   1 
ATOM 6174 C CB  . LYS E 5 333 ? 96.022  129.840 94.133  1.00 71.19  ? 227 LYS R CB  1 
ATOM 6175 C CG  . LYS E 5 333 ? 95.141  130.066 95.352  1.00 71.32  ? 227 LYS R CG  1 
ATOM 6176 C CD  . LYS E 5 333 ? 94.886  128.774 96.104  1.00 72.05  ? 227 LYS R CD  1 
ATOM 6177 C CE  . LYS E 5 333 ? 96.100  128.382 96.925  1.00 70.90  ? 227 LYS R CE  1 
ATOM 6178 N NZ  . LYS E 5 333 ? 96.288  129.302 98.079  1.00 71.21  ? 227 LYS R NZ  1 
ATOM 6179 N N   . VAL E 5 334 ? 98.362  131.558 95.426  1.00 75.96  ? 228 VAL R N   1 
ATOM 6180 C CA  . VAL E 5 334 ? 98.892  132.312 96.558  1.00 77.49  ? 228 VAL R CA  1 
ATOM 6181 C C   . VAL E 5 334 ? 99.188  133.751 96.152  1.00 78.40  ? 228 VAL R C   1 
ATOM 6182 O O   . VAL E 5 334 ? 98.831  134.697 96.864  1.00 77.47  ? 228 VAL R O   1 
ATOM 6183 C CB  . VAL E 5 334 ? 100.142 131.610 97.121  1.00 77.43  ? 228 VAL R CB  1 
ATOM 6184 C CG1 . VAL E 5 334 ? 100.937 132.558 98.001  1.00 76.08  ? 228 VAL R CG1 1 
ATOM 6185 C CG2 . VAL E 5 334 ? 99.742  130.365 97.897  1.00 76.18  ? 228 VAL R CG2 1 
ATOM 6186 N N   . ARG E 5 335 ? 99.825  133.941 95.002  1.00 88.18  ? 229 ARG R N   1 
ATOM 6187 C CA  . ARG E 5 335 ? 100.145 135.280 94.522  1.00 89.29  ? 229 ARG R CA  1 
ATOM 6188 C C   . ARG E 5 335 ? 98.918  135.953 93.916  1.00 88.56  ? 229 ARG R C   1 
ATOM 6189 O O   . ARG E 5 335 ? 98.432  136.960 94.430  1.00 88.70  ? 229 ARG R O   1 
ATOM 6190 C CB  . ARG E 5 335 ? 101.278 135.225 93.495  1.00 88.86  ? 229 ARG R CB  1 
ATOM 6191 C CG  . ARG E 5 335 ? 102.591 134.700 94.050  1.00 88.18  ? 229 ARG R CG  1 
ATOM 6192 C CD  . ARG E 5 335 ? 103.673 134.688 92.984  1.00 89.02  ? 229 ARG R CD  1 
ATOM 6193 N NE  . ARG E 5 335 ? 104.087 136.035 92.611  1.00 90.61  ? 229 ARG R NE  1 
ATOM 6194 C CZ  . ARG E 5 335 ? 104.979 136.311 91.670  1.00 91.06  ? 229 ARG R CZ  1 
ATOM 6195 N NH1 . ARG E 5 335 ? 105.575 135.352 90.980  1.00 91.47  ? 229 ARG R NH1 1 
ATOM 6196 N NH2 . ARG E 5 335 ? 105.282 137.581 91.415  1.00 89.68  ? 229 ARG R NH2 1 
ATOM 6197 N N   . ARG E 5 346 ? 103.796 137.628 99.637  1.00 118.94 ? 240 ARG R N   1 
ATOM 6198 C CA  . ARG E 5 346 ? 104.825 137.136 98.731  1.00 120.01 ? 240 ARG R CA  1 
ATOM 6199 C C   . ARG E 5 346 ? 105.873 136.381 99.549  1.00 119.86 ? 240 ARG R C   1 
ATOM 6200 O O   . ARG E 5 346 ? 106.599 135.537 99.025  1.00 119.57 ? 240 ARG R O   1 
ATOM 6201 C CB  . ARG E 5 346 ? 105.447 138.302 97.946  1.00 119.36 ? 240 ARG R CB  1 
ATOM 6202 C CG  . ARG E 5 346 ? 105.959 137.970 96.535  1.00 119.41 ? 240 ARG R CG  1 
ATOM 6203 C CD  . ARG E 5 346 ? 107.161 137.039 96.526  1.00 118.86 ? 240 ARG R CD  1 
ATOM 6204 N NE  . ARG E 5 346 ? 107.774 136.929 95.208  1.00 118.74 ? 240 ARG R NE  1 
ATOM 6205 C CZ  . ARG E 5 346 ? 107.696 135.854 94.435  1.00 118.92 ? 240 ARG R CZ  1 
ATOM 6206 N NH1 . ARG E 5 346 ? 107.039 134.772 94.821  1.00 118.65 ? 240 ARG R NH1 1 
ATOM 6207 N NH2 . ARG E 5 346 ? 108.295 135.864 93.248  1.00 118.91 ? 240 ARG R NH2 1 
ATOM 6208 N N   . ARG E 5 347 ? 105.933 136.675 100.849 1.00 116.18 ? 241 ARG R N   1 
ATOM 6209 C CA  . ARG E 5 347 ? 106.888 136.001 101.722 1.00 116.08 ? 241 ARG R CA  1 
ATOM 6210 C C   . ARG E 5 347 ? 106.629 134.501 101.759 1.00 115.92 ? 241 ARG R C   1 
ATOM 6211 O O   . ARG E 5 347 ? 107.561 133.691 101.707 1.00 115.19 ? 241 ARG R O   1 
ATOM 6212 C CB  . ARG E 5 347 ? 106.824 136.603 103.128 1.00 116.21 ? 241 ARG R CB  1 
ATOM 6213 C CG  . ARG E 5 347 ? 107.382 138.027 103.271 1.00 116.42 ? 241 ARG R CG  1 
ATOM 6214 C CD  . ARG E 5 347 ? 108.866 138.182 102.873 1.00 117.16 ? 241 ARG R CD  1 
ATOM 6215 N NE  . ARG E 5 347 ? 109.169 138.012 101.453 1.00 117.01 ? 241 ARG R NE  1 
ATOM 6216 C CZ  . ARG E 5 347 ? 108.596 138.677 100.456 1.00 117.32 ? 241 ARG R CZ  1 
ATOM 6217 N NH1 . ARG E 5 347 ? 107.701 139.627 100.675 1.00 116.54 ? 241 ARG R NH1 1 
ATOM 6218 N NH2 . ARG E 5 347 ? 108.940 138.388 99.204  1.00 117.05 ? 241 ARG R NH2 1 
ATOM 6219 N N   . SER E 5 348 ? 105.356 134.113 101.854 1.00 104.79 ? 242 SER R N   1 
ATOM 6220 C CA  . SER E 5 348 ? 104.999 132.701 101.786 1.00 103.30 ? 242 SER R CA  1 
ATOM 6221 C C   . SER E 5 348 ? 105.301 132.128 100.406 1.00 103.04 ? 242 SER R C   1 
ATOM 6222 O O   . SER E 5 348 ? 105.852 131.030 100.279 1.00 103.23 ? 242 SER R O   1 
ATOM 6223 C CB  . SER E 5 348 ? 103.521 132.521 102.137 1.00 103.12 ? 242 SER R CB  1 
ATOM 6224 O OG  . SER E 5 348 ? 102.693 133.200 101.209 1.00 102.97 ? 242 SER R OG  1 
ATOM 6225 N N   . GLU E 5 349 ? 104.957 132.878 99.356  1.00 98.90  ? 243 GLU R N   1 
ATOM 6226 C CA  . GLU E 5 349 ? 105.085 132.381 97.989  1.00 99.13  ? 243 GLU R CA  1 
ATOM 6227 C C   . GLU E 5 349 ? 106.534 132.093 97.610  1.00 100.10 ? 243 GLU R C   1 
ATOM 6228 O O   . GLU E 5 349 ? 106.826 131.098 96.938  1.00 98.90  ? 243 GLU R O   1 
ATOM 6229 C CB  . GLU E 5 349 ? 104.468 133.389 97.017  1.00 30.00  ? 243 GLU R CB  1 
ATOM 6230 N N   . ARG E 5 350 ? 107.455 132.962 98.027  1.00 102.76 ? 244 ARG R N   1 
ATOM 6231 C CA  . ARG E 5 350 ? 108.863 132.818 97.674  1.00 102.23 ? 244 ARG R CA  1 
ATOM 6232 C C   . ARG E 5 350 ? 109.429 131.512 98.218  1.00 101.52 ? 244 ARG R C   1 
ATOM 6233 O O   . ARG E 5 350 ? 110.177 130.814 97.525  1.00 102.89 ? 244 ARG R O   1 
ATOM 6234 C CB  . ARG E 5 350 ? 109.670 134.011 98.195  1.00 102.33 ? 244 ARG R CB  1 
ATOM 6235 C CG  . ARG E 5 350 ? 111.155 133.963 97.860  1.00 102.95 ? 244 ARG R CG  1 
ATOM 6236 C CD  . ARG E 5 350 ? 111.994 133.553 99.062  1.00 103.07 ? 244 ARG R CD  1 
ATOM 6237 N NE  . ARG E 5 350 ? 113.257 132.945 98.661  1.00 102.45 ? 244 ARG R NE  1 
ATOM 6238 C CZ  . ARG E 5 350 ? 113.545 131.658 98.798  1.00 101.95 ? 244 ARG R CZ  1 
ATOM 6239 N NH1 . ARG E 5 350 ? 112.682 130.809 99.332  1.00 102.67 ? 244 ARG R NH1 1 
ATOM 6240 N NH2 . ARG E 5 350 ? 114.729 131.211 98.389  1.00 101.48 ? 244 ARG R NH2 1 
ATOM 6241 N N   . LYS E 5 351 ? 109.079 131.178 99.459  1.00 93.61  ? 245 LYS R N   1 
ATOM 6242 C CA  . LYS E 5 351 ? 109.512 129.929 100.074 1.00 93.14  ? 245 LYS R CA  1 
ATOM 6243 C C   . LYS E 5 351 ? 108.914 128.729 99.350  1.00 93.78  ? 245 LYS R C   1 
ATOM 6244 O O   . LYS E 5 351 ? 109.582 127.705 99.176  1.00 94.15  ? 245 LYS R O   1 
ATOM 6245 C CB  . LYS E 5 351 ? 109.129 129.908 101.554 1.00 30.00  ? 245 LYS R CB  1 
ATOM 6246 C CG  . LYS E 5 351 ? 109.585 128.671 102.304 1.00 30.00  ? 245 LYS R CG  1 
ATOM 6247 C CD  . LYS E 5 351 ? 109.340 128.819 103.796 1.00 30.00  ? 245 LYS R CD  1 
ATOM 6248 C CE  . LYS E 5 351 ? 107.921 128.414 104.161 1.00 30.00  ? 245 LYS R CE  1 
ATOM 6249 N NZ  . LYS E 5 351 ? 107.180 129.511 104.840 1.00 30.00  ? 245 LYS R NZ  1 
ATOM 6250 N N   . VAL E 5 352 ? 107.654 128.848 98.928  1.00 84.29  ? 246 VAL R N   1 
ATOM 6251 C CA  . VAL E 5 352 ? 106.980 127.739 98.257  1.00 82.86  ? 246 VAL R CA  1 
ATOM 6252 C C   . VAL E 5 352 ? 107.587 127.491 96.882  1.00 83.71  ? 246 VAL R C   1 
ATOM 6253 O O   . VAL E 5 352 ? 107.763 126.341 96.462  1.00 85.75  ? 246 VAL R O   1 
ATOM 6254 C CB  . VAL E 5 352 ? 105.468 128.008 98.166  1.00 83.82  ? 246 VAL R CB  1 
ATOM 6255 C CG1 . VAL E 5 352 ? 104.768 126.883 97.425  1.00 84.32  ? 246 VAL R CG1 1 
ATOM 6256 C CG2 . VAL E 5 352 ? 104.886 128.154 99.552  1.00 82.85  ? 246 VAL R CG2 1 
ATOM 6257 N N   . THR E 5 353 ? 107.918 128.565 96.161  1.00 81.00  ? 247 THR R N   1 
ATOM 6258 C CA  . THR E 5 353 ? 108.366 128.423 94.778  1.00 81.52  ? 247 THR R CA  1 
ATOM 6259 C C   . THR E 5 353 ? 109.640 127.591 94.687  1.00 82.13  ? 247 THR R C   1 
ATOM 6260 O O   . THR E 5 353 ? 109.771 126.740 93.798  1.00 80.64  ? 247 THR R O   1 
ATOM 6261 C CB  . THR E 5 353 ? 108.570 129.805 94.153  1.00 82.89  ? 247 THR R CB  1 
ATOM 6262 O OG1 . THR E 5 353 ? 107.303 130.332 93.739  1.00 82.69  ? 247 THR R OG1 1 
ATOM 6263 C CG2 . THR E 5 353 ? 109.495 129.728 92.945  1.00 81.78  ? 247 THR R CG2 1 
ATOM 6264 N N   . ARG E 5 354 ? 110.584 127.811 95.604  1.00 86.03  ? 248 ARG R N   1 
ATOM 6265 C CA  . ARG E 5 354 ? 111.839 127.066 95.567  1.00 84.09  ? 248 ARG R CA  1 
ATOM 6266 C C   . ARG E 5 354 ? 111.609 125.574 95.782  1.00 83.86  ? 248 ARG R C   1 
ATOM 6267 O O   . ARG E 5 354 ? 112.197 124.741 95.081  1.00 86.52  ? 248 ARG R O   1 
ATOM 6268 C CB  . ARG E 5 354 ? 112.805 127.621 96.613  1.00 83.97  ? 248 ARG R CB  1 
ATOM 6269 C CG  . ARG E 5 354 ? 114.198 127.022 96.556  1.00 85.99  ? 248 ARG R CG  1 
ATOM 6270 C CD  . ARG E 5 354 ? 115.242 128.028 97.014  1.00 86.52  ? 248 ARG R CD  1 
ATOM 6271 N NE  . ARG E 5 354 ? 116.333 128.156 96.055  1.00 87.40  ? 248 ARG R NE  1 
ATOM 6272 C CZ  . ARG E 5 354 ? 117.412 128.902 96.243  1.00 86.86  ? 248 ARG R CZ  1 
ATOM 6273 N NH1 . ARG E 5 354 ? 117.583 129.603 97.352  1.00 85.58  ? 248 ARG R NH1 1 
ATOM 6274 N NH2 . ARG E 5 354 ? 118.344 128.946 95.295  1.00 85.78  ? 248 ARG R NH2 1 
ATOM 6275 N N   . MET E 5 355 ? 110.752 125.215 96.743  1.00 76.66  ? 249 MET R N   1 
ATOM 6276 C CA  . MET E 5 355 ? 110.484 123.803 97.008  1.00 76.32  ? 249 MET R CA  1 
ATOM 6277 C C   . MET E 5 355 ? 109.810 123.126 95.820  1.00 76.90  ? 249 MET R C   1 
ATOM 6278 O O   . MET E 5 355 ? 110.207 122.027 95.417  1.00 78.29  ? 249 MET R O   1 
ATOM 6279 C CB  . MET E 5 355 ? 109.623 123.655 98.261  1.00 78.75  ? 249 MET R CB  1 
ATOM 6280 C CG  . MET E 5 355 ? 109.629 122.255 98.850  1.00 79.66  ? 249 MET R CG  1 
ATOM 6281 S SD  . MET E 5 355 ? 110.973 121.959 100.010 1.00 82.36  ? 249 MET R SD  1 
ATOM 6282 C CE  . MET E 5 355 ? 110.355 120.514 100.871 1.00 79.94  ? 249 MET R CE  1 
ATOM 6283 N N   . VAL E 5 356 ? 108.786 123.762 95.251  1.00 68.62  ? 250 VAL R N   1 
ATOM 6284 C CA  . VAL E 5 356 ? 108.090 123.172 94.112  1.00 65.37  ? 250 VAL R CA  1 
ATOM 6285 C C   . VAL E 5 356 ? 109.044 122.997 92.938  1.00 68.58  ? 250 VAL R C   1 
ATOM 6286 O O   . VAL E 5 356 ? 109.080 121.938 92.292  1.00 70.69  ? 250 VAL R O   1 
ATOM 6287 C CB  . VAL E 5 356 ? 106.873 124.036 93.732  1.00 64.57  ? 250 VAL R CB  1 
ATOM 6288 C CG1 . VAL E 5 356 ? 106.470 123.791 92.288  1.00 65.78  ? 250 VAL R CG1 1 
ATOM 6289 C CG2 . VAL E 5 356 ? 105.713 123.751 94.672  1.00 65.79  ? 250 VAL R CG2 1 
ATOM 6290 N N   . LEU E 5 357 ? 109.840 124.030 92.654  1.00 69.46  ? 251 LEU R N   1 
ATOM 6291 C CA  . LEU E 5 357 ? 110.777 123.965 91.540  1.00 67.49  ? 251 LEU R CA  1 
ATOM 6292 C C   . LEU E 5 357 ? 111.794 122.852 91.751  1.00 66.56  ? 251 LEU R C   1 
ATOM 6293 O O   . LEU E 5 357 ? 112.078 122.077 90.831  1.00 67.51  ? 251 LEU R O   1 
ATOM 6294 C CB  . LEU E 5 357 ? 111.471 125.320 91.367  1.00 30.00  ? 251 LEU R CB  1 
ATOM 6295 C CG  . LEU E 5 357 ? 112.515 125.534 90.263  1.00 30.00  ? 251 LEU R CG  1 
ATOM 6296 C CD1 . LEU E 5 357 ? 113.925 125.161 90.717  1.00 30.00  ? 251 LEU R CD1 1 
ATOM 6297 C CD2 . LEU E 5 357 ? 112.135 124.788 88.988  1.00 30.00  ? 251 LEU R CD2 1 
ATOM 6298 N N   . VAL E 5 358 ? 112.347 122.747 92.962  1.00 61.67  ? 252 VAL R N   1 
ATOM 6299 C CA  . VAL E 5 358 ? 113.375 121.738 93.194  1.00 61.22  ? 252 VAL R CA  1 
ATOM 6300 C C   . VAL E 5 358 ? 112.780 120.336 93.118  1.00 63.64  ? 252 VAL R C   1 
ATOM 6301 O O   . VAL E 5 358 ? 113.401 119.422 92.564  1.00 67.93  ? 252 VAL R O   1 
ATOM 6302 C CB  . VAL E 5 358 ? 114.110 121.993 94.526  1.00 30.00  ? 252 VAL R CB  1 
ATOM 6303 C CG1 . VAL E 5 358 ? 113.249 121.646 95.726  1.00 30.00  ? 252 VAL R CG1 1 
ATOM 6304 C CG2 . VAL E 5 358 ? 115.415 121.211 94.564  1.00 30.00  ? 252 VAL R CG2 1 
ATOM 6305 N N   . VAL E 5 359 ? 111.556 120.148 93.623  1.00 65.65  ? 253 VAL R N   1 
ATOM 6306 C CA  . VAL E 5 359 ? 110.921 118.834 93.544  1.00 63.02  ? 253 VAL R CA  1 
ATOM 6307 C C   . VAL E 5 359 ? 110.707 118.429 92.091  1.00 60.94  ? 253 VAL R C   1 
ATOM 6308 O O   . VAL E 5 359 ? 111.092 117.327 91.671  1.00 62.51  ? 253 VAL R O   1 
ATOM 6309 C CB  . VAL E 5 359 ? 109.593 118.824 94.319  1.00 63.78  ? 253 VAL R CB  1 
ATOM 6310 C CG1 . VAL E 5 359 ? 108.837 117.546 94.028  1.00 64.85  ? 253 VAL R CG1 1 
ATOM 6311 C CG2 . VAL E 5 359 ? 109.843 118.949 95.805  1.00 64.12  ? 253 VAL R CG2 1 
ATOM 6312 N N   . VAL E 5 360 ? 110.096 119.316 91.301  1.00 60.69  ? 254 VAL R N   1 
ATOM 6313 C CA  . VAL E 5 360 ? 109.786 118.972 89.917  1.00 58.90  ? 254 VAL R CA  1 
ATOM 6314 C C   . VAL E 5 360 ? 111.067 118.733 89.128  1.00 61.80  ? 254 VAL R C   1 
ATOM 6315 O O   . VAL E 5 360 ? 111.172 117.763 88.364  1.00 63.81  ? 254 VAL R O   1 
ATOM 6316 C CB  . VAL E 5 360 ? 108.913 120.066 89.276  1.00 59.23  ? 254 VAL R CB  1 
ATOM 6317 C CG1 . VAL E 5 360 ? 109.024 120.021 87.762  1.00 60.42  ? 254 VAL R CG1 1 
ATOM 6318 C CG2 . VAL E 5 360 ? 107.468 119.897 89.704  1.00 61.66  ? 254 VAL R CG2 1 
ATOM 6319 N N   . LEU E 5 361 ? 112.067 119.600 89.311  1.00 66.98  ? 255 LEU R N   1 
ATOM 6320 C CA  . LEU E 5 361 ? 113.313 119.454 88.570  1.00 64.82  ? 255 LEU R CA  1 
ATOM 6321 C C   . LEU E 5 361 ? 114.036 118.167 88.944  1.00 64.26  ? 255 LEU R C   1 
ATOM 6322 O O   . LEU E 5 361 ? 114.549 117.468 88.066  1.00 67.58  ? 255 LEU R O   1 
ATOM 6323 C CB  . LEU E 5 361 ? 114.210 120.667 88.808  1.00 30.00  ? 255 LEU R CB  1 
ATOM 6324 C CG  . LEU E 5 361 ? 114.187 121.744 87.720  1.00 30.00  ? 255 LEU R CG  1 
ATOM 6325 C CD1 . LEU E 5 361 ? 115.477 122.549 87.731  1.00 30.00  ? 255 LEU R CD1 1 
ATOM 6326 C CD2 . LEU E 5 361 ? 113.946 121.131 86.347  1.00 30.00  ? 255 LEU R CD2 1 
ATOM 6327 N N   . VAL E 5 362 ? 114.089 117.832 90.237  1.00 62.43  ? 256 VAL R N   1 
ATOM 6328 C CA  . VAL E 5 362 ? 114.772 116.611 90.654  1.00 64.13  ? 256 VAL R CA  1 
ATOM 6329 C C   . VAL E 5 362 ? 114.073 115.389 90.073  1.00 67.37  ? 256 VAL R C   1 
ATOM 6330 O O   . VAL E 5 362 ? 114.717 114.489 89.520  1.00 69.32  ? 256 VAL R O   1 
ATOM 6331 C CB  . VAL E 5 362 ? 114.859 116.539 92.189  1.00 30.00  ? 256 VAL R CB  1 
ATOM 6332 C CG1 . VAL E 5 362 ? 114.880 115.094 92.661  1.00 30.00  ? 256 VAL R CG1 1 
ATOM 6333 C CG2 . VAL E 5 362 ? 116.094 117.274 92.678  1.00 30.00  ? 256 VAL R CG2 1 
ATOM 6334 N N   . PHE E 5 363 ? 112.740 115.348 90.168  1.00 66.82  ? 257 PHE R N   1 
ATOM 6335 C CA  . PHE E 5 363 ? 112.020 114.187 89.653  1.00 62.64  ? 257 PHE R CA  1 
ATOM 6336 C C   . PHE E 5 363 ? 112.218 114.039 88.149  1.00 65.00  ? 257 PHE R C   1 
ATOM 6337 O O   . PHE E 5 363 ? 112.502 112.937 87.655  1.00 68.39  ? 257 PHE R O   1 
ATOM 6338 C CB  . PHE E 5 363 ? 110.535 114.299 89.995  1.00 63.32  ? 257 PHE R CB  1 
ATOM 6339 C CG  . PHE E 5 363 ? 109.729 113.106 89.580  1.00 65.50  ? 257 PHE R CG  1 
ATOM 6340 C CD1 . PHE E 5 363 ? 109.741 111.951 90.338  1.00 66.87  ? 257 PHE R CD1 1 
ATOM 6341 C CD2 . PHE E 5 363 ? 108.955 113.141 88.435  1.00 65.54  ? 257 PHE R CD2 1 
ATOM 6342 C CE1 . PHE E 5 363 ? 108.999 110.851 89.962  1.00 63.36  ? 257 PHE R CE1 1 
ATOM 6343 C CE2 . PHE E 5 363 ? 108.211 112.044 88.053  1.00 64.25  ? 257 PHE R CE2 1 
ATOM 6344 C CZ  . PHE E 5 363 ? 108.233 110.898 88.818  1.00 63.45  ? 257 PHE R CZ  1 
ATOM 6345 N N   . ALA E 5 364 ? 112.098 115.143 87.406  1.00 67.29  ? 258 ALA R N   1 
ATOM 6346 C CA  . ALA E 5 364 ? 112.246 115.075 85.956  1.00 66.06  ? 258 ALA R CA  1 
ATOM 6347 C C   . ALA E 5 364 ? 113.661 114.674 85.563  1.00 66.21  ? 258 ALA R C   1 
ATOM 6348 O O   . ALA E 5 364 ? 113.853 113.779 84.733  1.00 69.17  ? 258 ALA R O   1 
ATOM 6349 C CB  . ALA E 5 364 ? 111.870 116.417 85.328  1.00 30.00  ? 258 ALA R CB  1 
ATOM 6350 N N   . GLY E 5 365 ? 114.669 115.308 86.162  1.00 70.99  ? 259 GLY R N   1 
ATOM 6351 C CA  . GLY E 5 365 ? 116.042 115.002 85.816  1.00 73.13  ? 259 GLY R CA  1 
ATOM 6352 C C   . GLY E 5 365 ? 116.535 113.672 86.333  1.00 72.45  ? 259 GLY R C   1 
ATOM 6353 O O   . GLY E 5 365 ? 117.612 113.230 85.919  1.00 74.12  ? 259 GLY R O   1 
ATOM 6354 N N   . CYS E 5 366 ? 115.787 113.027 87.225  1.00 73.26  ? 260 CYS R N   1 
ATOM 6355 C CA  . CYS E 5 366 ? 116.165 111.697 87.674  1.00 74.29  ? 260 CYS R CA  1 
ATOM 6356 C C   . CYS E 5 366 ? 115.428 110.583 86.946  1.00 76.30  ? 260 CYS R C   1 
ATOM 6357 O O   . CYS E 5 366 ? 115.956 109.469 86.863  1.00 77.13  ? 260 CYS R O   1 
ATOM 6358 C CB  . CYS E 5 366 ? 115.927 111.566 89.179  1.00 75.12  ? 260 CYS R CB  1 
ATOM 6359 S SG  . CYS E 5 366 ? 117.418 111.772 90.177  1.00 81.38  ? 260 CYS R SG  1 
ATOM 6360 N N   . TRP E 5 367 ? 114.231 110.842 86.413  1.00 75.57  ? 261 TRP R N   1 
ATOM 6361 C CA  . TRP E 5 367 ? 113.489 109.798 85.718  1.00 74.21  ? 261 TRP R CA  1 
ATOM 6362 C C   . TRP E 5 367 ? 113.382 109.965 84.208  1.00 74.77  ? 261 TRP R C   1 
ATOM 6363 O O   . TRP E 5 367 ? 112.900 109.040 83.547  1.00 74.39  ? 261 TRP R O   1 
ATOM 6364 C CB  . TRP E 5 367 ? 112.070 109.669 86.292  1.00 75.26  ? 261 TRP R CB  1 
ATOM 6365 C CG  . TRP E 5 367 ? 111.792 108.332 86.899  1.00 74.82  ? 261 TRP R CG  1 
ATOM 6366 C CD1 . TRP E 5 367 ? 111.168 107.281 86.297  1.00 75.52  ? 261 TRP R CD1 1 
ATOM 6367 C CD2 . TRP E 5 367 ? 112.137 107.893 88.217  1.00 75.79  ? 261 TRP R CD2 1 
ATOM 6368 N NE1 . TRP E 5 367 ? 111.095 106.216 87.159  1.00 73.17  ? 261 TRP R NE1 1 
ATOM 6369 C CE2 . TRP E 5 367 ? 111.683 106.566 88.345  1.00 74.74  ? 261 TRP R CE2 1 
ATOM 6370 C CE3 . TRP E 5 367 ? 112.780 108.492 89.301  1.00 78.35  ? 261 TRP R CE3 1 
ATOM 6371 C CZ2 . TRP E 5 367 ? 111.852 105.830 89.513  1.00 75.90  ? 261 TRP R CZ2 1 
ATOM 6372 C CZ3 . TRP E 5 367 ? 112.947 107.757 90.460  1.00 77.83  ? 261 TRP R CZ3 1 
ATOM 6373 C CH2 . TRP E 5 367 ? 112.485 106.442 90.556  1.00 77.25  ? 261 TRP R CH2 1 
ATOM 6374 N N   . LEU E 5 368 ? 113.807 111.097 83.639  1.00 84.92  ? 262 LEU R N   1 
ATOM 6375 C CA  . LEU E 5 368 ? 113.730 111.245 82.186  1.00 85.87  ? 262 LEU R CA  1 
ATOM 6376 C C   . LEU E 5 368 ? 114.849 110.503 81.464  1.00 88.41  ? 262 LEU R C   1 
ATOM 6377 O O   . LEU E 5 368 ? 114.545 109.732 80.533  1.00 88.73  ? 262 LEU R O   1 
ATOM 6378 C CB  . LEU E 5 368 ? 113.694 112.734 81.823  1.00 30.00  ? 262 LEU R CB  1 
ATOM 6379 C CG  . LEU E 5 368 ? 113.358 113.175 80.393  1.00 30.00  ? 262 LEU R CG  1 
ATOM 6380 C CD1 . LEU E 5 368 ? 114.536 113.032 79.436  1.00 30.00  ? 262 LEU R CD1 1 
ATOM 6381 C CD2 . LEU E 5 368 ? 112.155 112.398 79.878  1.00 30.00  ? 262 LEU R CD2 1 
ATOM 6382 N N   . PRO E 5 369 ? 116.135 110.694 81.794  1.00 85.58  ? 263 PRO R N   1 
ATOM 6383 C CA  . PRO E 5 369 ? 117.197 110.086 80.977  1.00 84.75  ? 263 PRO R CA  1 
ATOM 6384 C C   . PRO E 5 369 ? 117.116 108.575 80.872  1.00 85.57  ? 263 PRO R C   1 
ATOM 6385 O O   . PRO E 5 369 ? 117.347 108.044 79.780  1.00 86.28  ? 263 PRO R O   1 
ATOM 6386 C CB  . PRO E 5 369 ? 118.486 110.520 81.691  1.00 84.45  ? 263 PRO R CB  1 
ATOM 6387 C CG  . PRO E 5 369 ? 118.092 111.704 82.495  1.00 83.72  ? 263 PRO R CG  1 
ATOM 6388 C CD  . PRO E 5 369 ? 116.708 111.406 82.950  1.00 83.83  ? 263 PRO R CD  1 
ATOM 6389 N N   . PHE E 5 370 ? 116.775 107.870 81.949  1.00 85.85  ? 264 PHE R N   1 
ATOM 6390 C CA  . PHE E 5 370 ? 116.657 106.418 81.919  1.00 85.08  ? 264 PHE R CA  1 
ATOM 6391 C C   . PHE E 5 370 ? 115.587 105.950 80.943  1.00 86.14  ? 264 PHE R C   1 
ATOM 6392 O O   . PHE E 5 370 ? 115.845 105.092 80.092  1.00 87.66  ? 264 PHE R O   1 
ATOM 6393 C CB  . PHE E 5 370 ? 116.355 105.890 83.326  1.00 83.61  ? 264 PHE R CB  1 
ATOM 6394 C CG  . PHE E 5 370 ? 115.840 104.482 83.349  1.00 84.45  ? 264 PHE R CG  1 
ATOM 6395 C CD1 . PHE E 5 370 ? 116.678 103.420 83.069  1.00 87.76  ? 264 PHE R CD1 1 
ATOM 6396 C CD2 . PHE E 5 370 ? 114.518 104.221 83.658  1.00 85.31  ? 264 PHE R CD2 1 
ATOM 6397 C CE1 . PHE E 5 370 ? 116.207 102.126 83.093  1.00 88.48  ? 264 PHE R CE1 1 
ATOM 6398 C CE2 . PHE E 5 370 ? 114.041 102.929 83.682  1.00 86.75  ? 264 PHE R CE2 1 
ATOM 6399 C CZ  . PHE E 5 370 ? 114.886 101.880 83.400  1.00 88.24  ? 264 PHE R CZ  1 
ATOM 6400 N N   . PHE E 5 371 ? 114.388 106.524 81.035  1.00 88.47  ? 265 PHE R N   1 
ATOM 6401 C CA  . PHE E 5 371 ? 113.311 106.119 80.145  1.00 87.70  ? 265 PHE R CA  1 
ATOM 6402 C C   . PHE E 5 371 ? 113.632 106.479 78.701  1.00 88.22  ? 265 PHE R C   1 
ATOM 6403 O O   . PHE E 5 371 ? 113.310 105.725 77.776  1.00 88.26  ? 265 PHE R O   1 
ATOM 6404 C CB  . PHE E 5 371 ? 111.995 106.755 80.590  1.00 30.00  ? 265 PHE R CB  1 
ATOM 6405 C CG  . PHE E 5 371 ? 111.189 105.883 81.506  1.00 30.00  ? 265 PHE R CG  1 
ATOM 6406 C CD1 . PHE E 5 371 ? 111.586 105.687 82.816  1.00 30.00  ? 265 PHE R CD1 1 
ATOM 6407 C CD2 . PHE E 5 371 ? 110.039 105.258 81.061  1.00 30.00  ? 265 PHE R CD2 1 
ATOM 6408 C CE1 . PHE E 5 371 ? 110.854 104.883 83.666  1.00 30.00  ? 265 PHE R CE1 1 
ATOM 6409 C CE2 . PHE E 5 371 ? 109.305 104.451 81.908  1.00 30.00  ? 265 PHE R CE2 1 
ATOM 6410 C CZ  . PHE E 5 371 ? 109.712 104.266 83.211  1.00 30.00  ? 265 PHE R CZ  1 
ATOM 6411 N N   . THR E 5 372 ? 114.286 107.625 78.483  1.00 92.39  ? 266 THR R N   1 
ATOM 6412 C CA  . THR E 5 372 ? 114.547 108.020 77.102  1.00 92.64  ? 266 THR R CA  1 
ATOM 6413 C C   . THR E 5 372 ? 115.632 107.151 76.467  1.00 93.44  ? 266 THR R C   1 
ATOM 6414 O O   . THR E 5 372 ? 115.515 106.780 75.292  1.00 94.76  ? 266 THR R O   1 
ATOM 6415 C CB  . THR E 5 372 ? 114.888 109.513 77.004  1.00 30.00  ? 266 THR R CB  1 
ATOM 6416 O OG1 . THR E 5 372 ? 114.877 109.910 75.627  1.00 30.00  ? 266 THR R OG1 1 
ATOM 6417 C CG2 . THR E 5 372 ? 116.249 109.825 77.577  1.00 30.00  ? 266 THR R CG2 1 
ATOM 6418 N N   . VAL E 5 373 ? 116.676 106.776 77.217  1.00 95.53  ? 267 VAL R N   1 
ATOM 6419 C CA  . VAL E 5 373 ? 117.675 105.882 76.634  1.00 96.28  ? 267 VAL R CA  1 
ATOM 6420 C C   . VAL E 5 373 ? 117.071 104.499 76.424  1.00 96.37  ? 267 VAL R C   1 
ATOM 6421 O O   . VAL E 5 373 ? 117.382 103.810 75.446  1.00 96.51  ? 267 VAL R O   1 
ATOM 6422 C CB  . VAL E 5 373 ? 118.957 105.814 77.489  1.00 30.00  ? 267 VAL R CB  1 
ATOM 6423 C CG1 . VAL E 5 373 ? 118.654 105.542 78.942  1.00 30.00  ? 267 VAL R CG1 1 
ATOM 6424 C CG2 . VAL E 5 373 ? 119.927 104.779 76.932  1.00 30.00  ? 267 VAL R CG2 1 
ATOM 6425 N N   . ASN E 5 374 ? 116.185 104.077 77.333  1.00 97.51  ? 268 ASN R N   1 
ATOM 6426 C CA  . ASN E 5 374 ? 115.512 102.796 77.155  1.00 96.88  ? 268 ASN R CA  1 
ATOM 6427 C C   . ASN E 5 374 ? 114.675 102.781 75.883  1.00 97.66  ? 268 ASN R C   1 
ATOM 6428 O O   . ASN E 5 374 ? 114.722 101.807 75.123  1.00 99.53  ? 268 ASN R O   1 
ATOM 6429 C CB  . ASN E 5 374 ? 114.665 102.491 78.402  1.00 97.68  ? 268 ASN R CB  1 
ATOM 6430 C CG  . ASN E 5 374 ? 113.564 101.457 78.161  1.00 97.79  ? 268 ASN R CG  1 
ATOM 6431 O OD1 . ASN E 5 374 ? 112.721 101.590 77.275  1.00 97.29  ? 268 ASN R OD1 1 
ATOM 6432 N ND2 . ASN E 5 374 ? 113.573 100.412 78.975  1.00 97.86  ? 268 ASN R ND2 1 
ATOM 6433 N N   . ILE E 5 375 ? 113.905 103.840 75.631  1.00 99.04  ? 269 ILE R N   1 
ATOM 6434 C CA  . ILE E 5 375 ? 113.009 103.855 74.478  1.00 99.07  ? 269 ILE R CA  1 
ATOM 6435 C C   . ILE E 5 375 ? 113.809 104.023 73.190  1.00 99.04  ? 269 ILE R C   1 
ATOM 6436 O O   . ILE E 5 375 ? 113.451 103.450 72.155  1.00 98.44  ? 269 ILE R O   1 
ATOM 6437 C CB  . ILE E 5 375 ? 111.917 104.937 74.613  1.00 99.73  ? 269 ILE R CB  1 
ATOM 6438 C CG1 . ILE E 5 375 ? 110.899 104.811 73.477  1.00 99.64  ? 269 ILE R CG1 1 
ATOM 6439 C CG2 . ILE E 5 375 ? 112.507 106.333 74.624  1.00 99.20  ? 269 ILE R CG2 1 
ATOM 6440 C CD1 . ILE E 5 375 ? 109.477 105.108 73.895  1.00 97.30  ? 269 ILE R CD1 1 
ATOM 6441 N N   . VAL E 5 376 ? 114.894 104.799 73.232  1.00 103.70 ? 270 VAL R N   1 
ATOM 6442 C CA  . VAL E 5 376 ? 115.706 105.006 72.037  1.00 104.48 ? 270 VAL R CA  1 
ATOM 6443 C C   . VAL E 5 376 ? 116.440 103.715 71.692  1.00 104.92 ? 270 VAL R C   1 
ATOM 6444 O O   . VAL E 5 376 ? 116.707 103.437 70.517  1.00 105.12 ? 270 VAL R O   1 
ATOM 6445 C CB  . VAL E 5 376 ? 116.679 106.191 72.210  1.00 104.08 ? 270 VAL R CB  1 
ATOM 6446 C CG1 . VAL E 5 376 ? 117.967 105.766 72.903  1.00 104.06 ? 270 VAL R CG1 1 
ATOM 6447 C CG2 . VAL E 5 376 ? 116.982 106.827 70.861  1.00 102.87 ? 270 VAL R CG2 1 
ATOM 6448 N N   . ASN E 5 377 ? 116.772 102.918 72.709  1.00 109.87 ? 271 ASN R N   1 
ATOM 6449 C CA  . ASN E 5 377 ? 117.460 101.651 72.492  1.00 110.23 ? 271 ASN R CA  1 
ATOM 6450 C C   . ASN E 5 377 ? 116.548 100.639 71.814  1.00 109.80 ? 271 ASN R C   1 
ATOM 6451 O O   . ASN E 5 377 ? 116.981 99.903  70.922  1.00 109.80 ? 271 ASN R O   1 
ATOM 6452 C CB  . ASN E 5 377 ? 117.976 101.086 73.816  1.00 109.80 ? 271 ASN R CB  1 
ATOM 6453 C CG  . ASN E 5 377 ? 118.630 99.729  73.652  1.00 109.85 ? 271 ASN R CG  1 
ATOM 6454 O OD1 . ASN E 5 377 ? 119.659 99.601  72.993  1.00 110.35 ? 271 ASN R OD1 1 
ATOM 6455 N ND2 . ASN E 5 377 ? 118.032 98.707  74.252  1.00 109.12 ? 271 ASN R ND2 1 
ATOM 6456 N N   . LEU E 5 378 ? 115.286 100.592 72.237  1.00 108.24 ? 272 LEU R N   1 
ATOM 6457 C CA  . LEU E 5 378 ? 114.330 99.624  71.716  1.00 108.24 ? 272 LEU R CA  1 
ATOM 6458 C C   . LEU E 5 378 ? 114.095 99.811  70.223  1.00 109.51 ? 272 LEU R C   1 
ATOM 6459 O O   . LEU E 5 378 ? 114.064 98.834  69.467  1.00 109.83 ? 272 LEU R O   1 
ATOM 6460 C CB  . LEU E 5 378 ? 113.003 99.734  72.470  1.00 30.00  ? 272 LEU R CB  1 
ATOM 6461 C CG  . LEU E 5 378 ? 111.849 98.861  71.972  1.00 30.00  ? 272 LEU R CG  1 
ATOM 6462 C CD1 . LEU E 5 378 ? 111.835 97.524  72.695  1.00 30.00  ? 272 LEU R CD1 1 
ATOM 6463 C CD2 . LEU E 5 378 ? 110.519 99.578  72.136  1.00 30.00  ? 272 LEU R CD2 1 
ATOM 6464 N N   . ALA E 5 379 ? 113.924 101.060 69.791  1.00 30.00  ? 273 ALA R N   1 
ATOM 6465 C CA  . ALA E 5 379 ? 113.541 101.345 68.414  1.00 30.00  ? 273 ALA R CA  1 
ATOM 6466 C C   . ALA E 5 379 ? 114.601 100.930 67.400  1.00 30.00  ? 273 ALA R C   1 
ATOM 6467 O O   . ALA E 5 379 ? 114.380 100.005 66.611  1.00 30.00  ? 273 ALA R O   1 
ATOM 6468 C CB  . ALA E 5 379 ? 113.230 102.835 68.256  1.00 30.00  ? 273 ALA R CB  1 
ATOM 6469 N N   . VAL E 5 380 ? 115.753 101.601 67.408  1.00 30.00  ? 274 VAL R N   1 
ATOM 6470 C CA  . VAL E 5 380 ? 116.763 101.380 66.378  1.00 30.00  ? 274 VAL R CA  1 
ATOM 6471 C C   . VAL E 5 380 ? 118.142 101.118 66.976  1.00 30.00  ? 274 VAL R C   1 
ATOM 6472 O O   . VAL E 5 380 ? 118.795 100.123 66.641  1.00 30.00  ? 274 VAL R O   1 
ATOM 6473 C CB  . VAL E 5 380 ? 116.800 102.566 65.393  1.00 30.00  ? 274 VAL R CB  1 
ATOM 6474 C CG1 . VAL E 5 380 ? 116.788 103.897 66.136  1.00 30.00  ? 274 VAL R CG1 1 
ATOM 6475 C CG2 . VAL E 5 380 ? 118.018 102.466 64.486  1.00 30.00  ? 274 VAL R CG2 1 
ATOM 6476 N N   . ALA E 5 381 ? 118.593 102.003 67.863  1.00 121.46 ? 275 ALA R N   1 
ATOM 6477 C CA  . ALA E 5 381 ? 119.991 102.033 68.278  1.00 121.88 ? 275 ALA R CA  1 
ATOM 6478 C C   . ALA E 5 381 ? 120.351 100.906 69.237  1.00 121.88 ? 275 ALA R C   1 
ATOM 6479 O O   . ALA E 5 381 ? 120.266 101.071 70.458  1.00 120.72 ? 275 ALA R O   1 
ATOM 6480 C CB  . ALA E 5 381 ? 120.319 103.383 68.920  1.00 30.00  ? 275 ALA R CB  1 
ATOM 6481 N N   . LEU E 5 382 ? 120.751 99.763  68.698  1.00 124.58 ? 276 LEU R N   1 
ATOM 6482 C CA  . LEU E 5 382 ? 121.326 98.706  69.524  1.00 124.22 ? 276 LEU R CA  1 
ATOM 6483 C C   . LEU E 5 382 ? 122.834 98.907  69.606  1.00 124.71 ? 276 LEU R C   1 
ATOM 6484 O O   . LEU E 5 382 ? 123.519 98.801  68.580  1.00 124.32 ? 276 LEU R O   1 
ATOM 6485 C CB  . LEU E 5 382 ? 120.997 97.326  68.956  1.00 124.64 ? 276 LEU R CB  1 
ATOM 6486 C CG  . LEU E 5 382 ? 119.624 96.694  69.232  1.00 124.83 ? 276 LEU R CG  1 
ATOM 6487 C CD1 . LEU E 5 382 ? 119.558 96.169  70.661  1.00 123.85 ? 276 LEU R CD1 1 
ATOM 6488 C CD2 . LEU E 5 382 ? 118.458 97.637  68.947  1.00 124.42 ? 276 LEU R CD2 1 
ATOM 6489 N N   . PRO E 5 383 ? 123.389 99.194  70.777  1.00 130.47 ? 277 PRO R N   1 
ATOM 6490 C CA  . PRO E 5 383 ? 124.809 99.533  70.875  1.00 130.87 ? 277 PRO R CA  1 
ATOM 6491 C C   . PRO E 5 383 ? 125.685 98.323  71.187  1.00 130.53 ? 277 PRO R C   1 
ATOM 6492 O O   . PRO E 5 383 ? 125.214 97.266  71.611  1.00 129.80 ? 277 PRO R O   1 
ATOM 6493 C CB  . PRO E 5 383 ? 124.831 100.531 72.036  1.00 130.52 ? 277 PRO R CB  1 
ATOM 6494 C CG  . PRO E 5 383 ? 123.718 100.063 72.935  1.00 129.91 ? 277 PRO R CG  1 
ATOM 6495 C CD  . PRO E 5 383 ? 122.703 99.334  72.073  1.00 129.81 ? 277 PRO R CD  1 
ATOM 6496 N N   . GLN E 5 384 ? 126.985 98.507  70.962  1.00 133.05 ? 278 GLN R N   1 
ATOM 6497 C CA  . GLN E 5 384 ? 127.986 97.502  71.296  1.00 133.07 ? 278 GLN R CA  1 
ATOM 6498 C C   . GLN E 5 384 ? 129.223 98.061  71.986  1.00 133.32 ? 278 GLN R C   1 
ATOM 6499 O O   . GLN E 5 384 ? 129.918 97.297  72.666  1.00 132.97 ? 278 GLN R O   1 
ATOM 6500 C CB  . GLN E 5 384 ? 128.429 96.744  70.034  1.00 30.00  ? 278 GLN R CB  1 
ATOM 6501 C CG  . GLN E 5 384 ? 128.888 95.318  70.291  1.00 30.00  ? 278 GLN R CG  1 
ATOM 6502 C CD  . GLN E 5 384 ? 128.094 94.638  71.389  1.00 30.00  ? 278 GLN R CD  1 
ATOM 6503 O OE1 . GLN E 5 384 ? 126.912 94.341  71.222  1.00 30.00  ? 278 GLN R OE1 1 
ATOM 6504 N NE2 . GLN E 5 384 ? 128.743 94.385  72.519  1.00 30.00  ? 278 GLN R NE2 1 
ATOM 6505 N N   . GLU E 5 385 ? 129.518 99.354  71.846  1.00 133.27 ? 279 GLU R N   1 
ATOM 6506 C CA  . GLU E 5 385 ? 130.734 99.940  72.385  1.00 132.75 ? 279 GLU R CA  1 
ATOM 6507 C C   . GLU E 5 385 ? 130.676 100.022 73.910  1.00 132.89 ? 279 GLU R C   1 
ATOM 6508 O O   . GLU E 5 385 ? 129.598 100.173 74.491  1.00 132.35 ? 279 GLU R O   1 
ATOM 6509 C CB  . GLU E 5 385 ? 130.952 101.335 71.806  1.00 132.28 ? 279 GLU R CB  1 
ATOM 6510 C CG  . GLU E 5 385 ? 130.936 101.389 70.287  1.00 132.21 ? 279 GLU R CG  1 
ATOM 6511 C CD  . GLU E 5 385 ? 132.054 100.579 69.661  1.00 132.41 ? 279 GLU R CD  1 
ATOM 6512 O OE1 . GLU E 5 385 ? 133.229 100.814 70.013  1.00 132.49 ? 279 GLU R OE1 1 
ATOM 6513 O OE2 . GLU E 5 385 ? 131.758 99.709  68.815  1.00 132.16 ? 279 GLU R OE2 1 
ATOM 6514 N N   . PRO E 5 386 ? 131.829 99.918  74.581  1.00 132.49 ? 280 PRO R N   1 
ATOM 6515 C CA  . PRO E 5 386 ? 131.850 100.072 76.045  1.00 132.11 ? 280 PRO R CA  1 
ATOM 6516 C C   . PRO E 5 386 ? 131.416 101.447 76.526  1.00 131.84 ? 280 PRO R C   1 
ATOM 6517 O O   . PRO E 5 386 ? 130.986 101.568 77.681  1.00 131.71 ? 280 PRO R O   1 
ATOM 6518 C CB  . PRO E 5 386 ? 133.317 99.799  76.407  1.00 132.39 ? 280 PRO R CB  1 
ATOM 6519 C CG  . PRO E 5 386 ? 133.869 99.039  75.242  1.00 132.34 ? 280 PRO R CG  1 
ATOM 6520 C CD  . PRO E 5 386 ? 133.156 99.579  74.043  1.00 131.94 ? 280 PRO R CD  1 
ATOM 6521 N N   . ALA E 5 387 ? 131.522 102.482 75.692  1.00 129.51 ? 281 ALA R N   1 
ATOM 6522 C CA  . ALA E 5 387 ? 131.073 103.816 76.069  1.00 129.61 ? 281 ALA R CA  1 
ATOM 6523 C C   . ALA E 5 387 ? 129.571 103.816 76.322  1.00 128.70 ? 281 ALA R C   1 
ATOM 6524 O O   . ALA E 5 387 ? 129.094 104.426 77.284  1.00 127.52 ? 281 ALA R O   1 
ATOM 6525 C CB  . ALA E 5 387 ? 131.434 104.834 74.985  1.00 129.29 ? 281 ALA R CB  1 
ATOM 6526 N N   . SER E 5 388 ? 128.820 103.123 75.464  1.00 127.57 ? 282 SER R N   1 
ATOM 6527 C CA  . SER E 5 388 ? 127.379 103.013 75.662  1.00 127.47 ? 282 SER R CA  1 
ATOM 6528 C C   . SER E 5 388 ? 127.059 102.226 76.928  1.00 127.41 ? 282 SER R C   1 
ATOM 6529 O O   . SER E 5 388 ? 126.084 102.520 77.628  1.00 127.32 ? 282 SER R O   1 
ATOM 6530 C CB  . SER E 5 388 ? 126.731 102.363 74.440  1.00 30.00  ? 282 SER R CB  1 
ATOM 6531 O OG  . SER E 5 388 ? 125.383 102.775 74.302  1.00 30.00  ? 282 SER R OG  1 
ATOM 6532 N N   . ALA E 5 389 ? 127.872 101.215 77.237  1.00 123.04 ? 283 ALA R N   1 
ATOM 6533 C CA  . ALA E 5 389 ? 127.698 100.449 78.466  1.00 122.11 ? 283 ALA R CA  1 
ATOM 6534 C C   . ALA E 5 389 ? 127.901 101.339 79.686  1.00 121.73 ? 283 ALA R C   1 
ATOM 6535 O O   . ALA E 5 389 ? 127.129 101.275 80.650  1.00 121.66 ? 283 ALA R O   1 
ATOM 6536 C CB  . ALA E 5 389 ? 128.666 99.265  78.502  1.00 30.00  ? 283 ALA R CB  1 
ATOM 6537 N N   . GLY E 5 390 ? 128.938 102.178 79.646  1.00 118.59 ? 284 GLY R N   1 
ATOM 6538 C CA  . GLY E 5 390 ? 129.151 103.121 80.731  1.00 117.93 ? 284 GLY R CA  1 
ATOM 6539 C C   . GLY E 5 390 ? 128.026 104.131 80.845  1.00 117.96 ? 284 GLY R C   1 
ATOM 6540 O O   . GLY E 5 390 ? 127.629 104.513 81.949  1.00 118.10 ? 284 GLY R O   1 
ATOM 6541 N N   . LEU E 5 391 ? 127.497 104.576 79.703  1.00 114.32 ? 285 LEU R N   1 
ATOM 6542 C CA  . LEU E 5 391 ? 126.349 105.477 79.717  1.00 114.13 ? 285 LEU R CA  1 
ATOM 6543 C C   . LEU E 5 391 ? 125.143 104.814 80.372  1.00 114.51 ? 285 LEU R C   1 
ATOM 6544 O O   . LEU E 5 391 ? 124.439 105.440 81.170  1.00 114.35 ? 285 LEU R O   1 
ATOM 6545 C CB  . LEU E 5 391 ? 126.030 105.930 78.288  1.00 114.12 ? 285 LEU R CB  1 
ATOM 6546 C CG  . LEU E 5 391 ? 124.686 106.563 77.913  1.00 113.90 ? 285 LEU R CG  1 
ATOM 6547 C CD1 . LEU E 5 391 ? 124.878 107.481 76.720  1.00 113.18 ? 285 LEU R CD1 1 
ATOM 6548 C CD2 . LEU E 5 391 ? 123.642 105.508 77.572  1.00 113.56 ? 285 LEU R CD2 1 
ATOM 6549 N N   . TYR E 5 392 ? 124.896 103.543 80.049  1.00 113.41 ? 286 TYR R N   1 
ATOM 6550 C CA  . TYR E 5 392 ? 123.790 102.809 80.658  1.00 113.45 ? 286 TYR R CA  1 
ATOM 6551 C C   . TYR E 5 392 ? 123.986 102.677 82.165  1.00 114.26 ? 286 TYR R C   1 
ATOM 6552 O O   . TYR E 5 392 ? 123.047 102.869 82.953  1.00 114.08 ? 286 TYR R O   1 
ATOM 6553 C CB  . TYR E 5 392 ? 123.678 101.430 80.008  1.00 113.05 ? 286 TYR R CB  1 
ATOM 6554 C CG  . TYR E 5 392 ? 122.278 101.027 79.611  1.00 113.77 ? 286 TYR R CG  1 
ATOM 6555 C CD1 . TYR E 5 392 ? 121.549 101.781 78.702  1.00 114.47 ? 286 TYR R CD1 1 
ATOM 6556 C CD2 . TYR E 5 392 ? 121.691 99.884  80.133  1.00 114.16 ? 286 TYR R CD2 1 
ATOM 6557 C CE1 . TYR E 5 392 ? 120.271 101.411 78.331  1.00 114.22 ? 286 TYR R CE1 1 
ATOM 6558 C CE2 . TYR E 5 392 ? 120.414 99.506  79.769  1.00 114.50 ? 286 TYR R CE2 1 
ATOM 6559 C CZ  . TYR E 5 392 ? 119.709 100.273 78.868  1.00 114.32 ? 286 TYR R CZ  1 
ATOM 6560 O OH  . TYR E 5 392 ? 118.436 99.900  78.504  1.00 113.85 ? 286 TYR R OH  1 
ATOM 6561 N N   . PHE E 5 393 ? 125.209 102.346 82.581  1.00 112.22 ? 287 PHE R N   1 
ATOM 6562 C CA  . PHE E 5 393 ? 125.497 102.184 84.003  1.00 110.51 ? 287 PHE R CA  1 
ATOM 6563 C C   . PHE E 5 393 ? 125.302 103.496 84.752  1.00 111.16 ? 287 PHE R C   1 
ATOM 6564 O O   . PHE E 5 393 ? 124.745 103.519 85.856  1.00 112.14 ? 287 PHE R O   1 
ATOM 6565 C CB  . PHE E 5 393 ? 126.921 101.656 84.194  1.00 110.92 ? 287 PHE R CB  1 
ATOM 6566 C CG  . PHE E 5 393 ? 127.137 100.263 83.660  1.00 112.25 ? 287 PHE R CG  1 
ATOM 6567 C CD1 . PHE E 5 393 ? 126.084 99.521  83.146  1.00 112.61 ? 287 PHE R CD1 1 
ATOM 6568 C CD2 . PHE E 5 393 ? 128.402 99.699  83.668  1.00 112.47 ? 287 PHE R CD2 1 
ATOM 6569 C CE1 . PHE E 5 393 ? 126.289 98.245  82.655  1.00 112.88 ? 287 PHE R CE1 1 
ATOM 6570 C CE2 . PHE E 5 393 ? 128.613 98.424  83.178  1.00 112.76 ? 287 PHE R CE2 1 
ATOM 6571 C CZ  . PHE E 5 393 ? 127.555 97.696  82.672  1.00 113.29 ? 287 PHE R CZ  1 
ATOM 6572 N N   . PHE E 5 394 ? 125.756 104.606 84.164  1.00 104.28 ? 288 PHE R N   1 
ATOM 6573 C CA  . PHE E 5 394 ? 125.568 105.910 84.789  1.00 104.50 ? 288 PHE R CA  1 
ATOM 6574 C C   . PHE E 5 394 ? 124.109 106.348 84.761  1.00 104.11 ? 288 PHE R C   1 
ATOM 6575 O O   . PHE E 5 394 ? 123.682 107.111 85.633  1.00 105.33 ? 288 PHE R O   1 
ATOM 6576 C CB  . PHE E 5 394 ? 126.464 106.945 84.100  1.00 30.00  ? 288 PHE R CB  1 
ATOM 6577 C CG  . PHE E 5 394 ? 125.857 108.316 84.002  1.00 30.00  ? 288 PHE R CG  1 
ATOM 6578 C CD1 . PHE E 5 394 ? 125.926 109.194 85.071  1.00 30.00  ? 288 PHE R CD1 1 
ATOM 6579 C CD2 . PHE E 5 394 ? 125.235 108.734 82.837  1.00 30.00  ? 288 PHE R CD2 1 
ATOM 6580 C CE1 . PHE E 5 394 ? 125.374 110.456 84.986  1.00 30.00  ? 288 PHE R CE1 1 
ATOM 6581 C CE2 . PHE E 5 394 ? 124.681 109.996 82.745  1.00 30.00  ? 288 PHE R CE2 1 
ATOM 6582 C CZ  . PHE E 5 394 ? 124.752 110.859 83.821  1.00 30.00  ? 288 PHE R CZ  1 
ATOM 6583 N N   . VAL E 5 395 ? 123.338 105.881 83.780  1.00 96.11  ? 289 VAL R N   1 
ATOM 6584 C CA  . VAL E 5 395 ? 121.912 106.189 83.735  1.00 95.04  ? 289 VAL R CA  1 
ATOM 6585 C C   . VAL E 5 395 ? 121.179 105.482 84.870  1.00 95.10  ? 289 VAL R C   1 
ATOM 6586 O O   . VAL E 5 395 ? 120.287 106.053 85.509  1.00 97.32  ? 289 VAL R O   1 
ATOM 6587 C CB  . VAL E 5 395 ? 121.331 105.814 82.359  1.00 95.79  ? 289 VAL R CB  1 
ATOM 6588 C CG1 . VAL E 5 395 ? 119.930 105.256 82.496  1.00 96.15  ? 289 VAL R CG1 1 
ATOM 6589 C CG2 . VAL E 5 395 ? 121.333 107.026 81.441  1.00 95.33  ? 289 VAL R CG2 1 
ATOM 6590 N N   . VAL E 5 396 ? 121.547 104.230 85.137  1.00 94.96  ? 290 VAL R N   1 
ATOM 6591 C CA  . VAL E 5 396 ? 120.875 103.445 86.171  1.00 96.19  ? 290 VAL R CA  1 
ATOM 6592 C C   . VAL E 5 396 ? 121.063 104.091 87.544  1.00 96.52  ? 290 VAL R C   1 
ATOM 6593 O O   . VAL E 5 396 ? 120.099 104.277 88.304  1.00 97.82  ? 290 VAL R O   1 
ATOM 6594 C CB  . VAL E 5 396 ? 121.381 101.990 86.160  1.00 95.92  ? 290 VAL R CB  1 
ATOM 6595 C CG1 . VAL E 5 396 ? 121.259 101.363 87.536  1.00 96.21  ? 290 VAL R CG1 1 
ATOM 6596 C CG2 . VAL E 5 396 ? 120.617 101.174 85.130  1.00 95.21  ? 290 VAL R CG2 1 
ATOM 6597 N N   . ILE E 5 397 ? 122.305 104.458 87.872  1.00 89.01  ? 291 ILE R N   1 
ATOM 6598 C CA  . ILE E 5 397 ? 122.535 105.084 89.168  1.00 88.86  ? 291 ILE R CA  1 
ATOM 6599 C C   . ILE E 5 397 ? 121.920 106.477 89.201  1.00 88.29  ? 291 ILE R C   1 
ATOM 6600 O O   . ILE E 5 397 ? 121.584 106.988 90.275  1.00 86.79  ? 291 ILE R O   1 
ATOM 6601 C CB  . ILE E 5 397 ? 124.038 105.101 89.509  1.00 30.00  ? 291 ILE R CB  1 
ATOM 6602 C CG1 . ILE E 5 397 ? 124.876 105.653 88.354  1.00 30.00  ? 291 ILE R CG1 1 
ATOM 6603 C CG2 . ILE E 5 397 ? 124.509 103.703 89.867  1.00 30.00  ? 291 ILE R CG2 1 
ATOM 6604 C CD1 . ILE E 5 397 ? 125.089 107.155 88.407  1.00 30.00  ? 291 ILE R CD1 1 
ATOM 6605 N N   . LEU E 5 398 ? 121.735 107.106 88.038  1.00 86.52  ? 292 LEU R N   1 
ATOM 6606 C CA  . LEU E 5 398 ? 121.012 108.373 88.000  1.00 85.85  ? 292 LEU R CA  1 
ATOM 6607 C C   . LEU E 5 398 ? 119.566 108.190 88.444  1.00 89.01  ? 292 LEU R C   1 
ATOM 6608 O O   . LEU E 5 398 ? 119.024 109.022 89.180  1.00 90.03  ? 292 LEU R O   1 
ATOM 6609 C CB  . LEU E 5 398 ? 121.070 108.976 86.597  1.00 84.63  ? 292 LEU R CB  1 
ATOM 6610 C CG  . LEU E 5 398 ? 120.452 110.368 86.451  1.00 86.69  ? 292 LEU R CG  1 
ATOM 6611 C CD1 . LEU E 5 398 ? 121.036 111.316 87.485  1.00 87.02  ? 292 LEU R CD1 1 
ATOM 6612 C CD2 . LEU E 5 398 ? 120.658 110.910 85.047  1.00 86.51  ? 292 LEU R CD2 1 
ATOM 6613 N N   . SER E 5 399 ? 118.923 107.108 88.000  1.00 81.39  ? 293 SER R N   1 
ATOM 6614 C CA  . SER E 5 399 ? 117.574 106.810 88.470  1.00 79.42  ? 293 SER R CA  1 
ATOM 6615 C C   . SER E 5 399 ? 117.568 106.496 89.959  1.00 80.70  ? 293 SER R C   1 
ATOM 6616 O O   . SER E 5 399 ? 116.638 106.877 90.678  1.00 82.37  ? 293 SER R O   1 
ATOM 6617 C CB  . SER E 5 399 ? 116.982 105.647 87.677  1.00 30.00  ? 293 SER R CB  1 
ATOM 6618 O OG  . SER E 5 399 ? 115.570 105.744 87.612  1.00 30.00  ? 293 SER R OG  1 
ATOM 6619 N N   . TYR E 5 400 ? 118.592 105.787 90.435  1.00 82.84  ? 294 TYR R N   1 
ATOM 6620 C CA  . TYR E 5 400 ? 118.683 105.490 91.864  1.00 80.22  ? 294 TYR R CA  1 
ATOM 6621 C C   . TYR E 5 400 ? 118.976 106.736 92.700  1.00 82.45  ? 294 TYR R C   1 
ATOM 6622 O O   . TYR E 5 400 ? 118.744 106.731 93.918  1.00 84.54  ? 294 TYR R O   1 
ATOM 6623 C CB  . TYR E 5 400 ? 119.753 104.423 92.087  1.00 82.87  ? 294 TYR R CB  1 
ATOM 6624 C CG  . TYR E 5 400 ? 119.269 103.033 91.748  1.00 84.65  ? 294 TYR R CG  1 
ATOM 6625 C CD1 . TYR E 5 400 ? 118.125 102.513 92.332  1.00 83.30  ? 294 TYR R CD1 1 
ATOM 6626 C CD2 . TYR E 5 400 ? 119.921 102.266 90.793  1.00 85.11  ? 294 TYR R CD2 1 
ATOM 6627 C CE1 . TYR E 5 400 ? 117.671 101.248 92.010  1.00 81.74  ? 294 TYR R CE1 1 
ATOM 6628 C CE2 . TYR E 5 400 ? 119.469 101.004 90.460  1.00 85.07  ? 294 TYR R CE2 1 
ATOM 6629 C CZ  . TYR E 5 400 ? 118.346 100.500 91.071  1.00 83.51  ? 294 TYR R CZ  1 
ATOM 6630 O OH  . TYR E 5 400 ? 117.895 99.243  90.743  1.00 83.18  ? 294 TYR R OH  1 
ATOM 6631 N N   . ALA E 5 401 ? 119.482 107.798 92.069  1.00 77.69  ? 295 ALA R N   1 
ATOM 6632 C CA  . ALA E 5 401 ? 119.777 109.031 92.792  1.00 77.83  ? 295 ALA R CA  1 
ATOM 6633 C C   . ALA E 5 401 ? 118.522 109.673 93.369  1.00 75.05  ? 295 ALA R C   1 
ATOM 6634 O O   . ALA E 5 401 ? 118.579 110.271 94.448  1.00 76.07  ? 295 ALA R O   1 
ATOM 6635 C CB  . ALA E 5 401 ? 120.500 110.019 91.876  1.00 78.57  ? 295 ALA R CB  1 
ATOM 6636 N N   . ASN E 5 402 ? 117.391 109.594 92.663  1.00 70.18  ? 296 ASN R N   1 
ATOM 6637 C CA  . ASN E 5 402 ? 116.149 110.128 93.218  1.00 70.43  ? 296 ASN R CA  1 
ATOM 6638 C C   . ASN E 5 402 ? 115.749 109.378 94.480  1.00 68.20  ? 296 ASN R C   1 
ATOM 6639 O O   . ASN E 5 402 ? 115.305 109.986 95.460  1.00 73.78  ? 296 ASN R O   1 
ATOM 6640 C CB  . ASN E 5 402 ? 115.027 110.058 92.184  1.00 72.46  ? 296 ASN R CB  1 
ATOM 6641 C CG  . ASN E 5 402 ? 113.768 110.765 92.646  1.00 71.92  ? 296 ASN R CG  1 
ATOM 6642 O OD1 . ASN E 5 402 ? 113.817 111.635 93.513  1.00 70.74  ? 296 ASN R OD1 1 
ATOM 6643 N ND2 . ASN E 5 402 ? 112.634 110.397 92.066  1.00 73.24  ? 296 ASN R ND2 1 
ATOM 6644 N N   . SER E 5 403 ? 115.890 108.052 94.467  1.00 71.27  ? 297 SER R N   1 
ATOM 6645 C CA  . SER E 5 403 ? 115.626 107.264 95.664  1.00 73.61  ? 297 SER R CA  1 
ATOM 6646 C C   . SER E 5 403 ? 116.564 107.650 96.799  1.00 71.91  ? 297 SER R C   1 
ATOM 6647 O O   . SER E 5 403 ? 116.146 107.693 97.962  1.00 72.02  ? 297 SER R O   1 
ATOM 6648 C CB  . SER E 5 403 ? 115.753 105.776 95.339  1.00 76.87  ? 297 SER R CB  1 
ATOM 6649 O OG  . SER E 5 403 ? 115.249 104.970 96.386  1.00 74.45  ? 297 SER R OG  1 
ATOM 6650 N N   . CYS E 5 404 ? 117.832 107.925 96.484  1.00 75.52  ? 298 CYS R N   1 
ATOM 6651 C CA  . CYS E 5 404 ? 118.756 108.406 97.510  1.00 79.09  ? 298 CYS R CA  1 
ATOM 6652 C C   . CYS E 5 404 ? 118.327 109.754 98.079  1.00 77.16  ? 298 CYS R C   1 
ATOM 6653 O O   . CYS E 5 404 ? 118.345 109.951 99.300  1.00 74.99  ? 298 CYS R O   1 
ATOM 6654 C CB  . CYS E 5 404 ? 120.172 108.511 96.947  1.00 78.24  ? 298 CYS R CB  1 
ATOM 6655 S SG  . CYS E 5 404 ? 121.241 107.123 97.344  1.00 78.68  ? 298 CYS R SG  1 
ATOM 6656 N N   . ALA E 5 405 ? 117.942 110.692 97.216  1.00 72.23  ? 299 ALA R N   1 
ATOM 6657 C CA  . ALA E 5 405 ? 117.792 112.085 97.616  1.00 69.25  ? 299 ALA R CA  1 
ATOM 6658 C C   . ALA E 5 405 ? 116.388 112.453 98.076  1.00 69.25  ? 299 ALA R C   1 
ATOM 6659 O O   . ALA E 5 405 ? 116.198 113.561 98.588  1.00 72.08  ? 299 ALA R O   1 
ATOM 6660 C CB  . ALA E 5 405 ? 118.196 113.008 96.463  1.00 70.49  ? 299 ALA R CB  1 
ATOM 6661 N N   . ASN E 5 406 ? 115.402 111.574 97.898  1.00 69.02  ? 300 ASN R N   1 
ATOM 6662 C CA  . ASN E 5 406 ? 114.048 111.897 98.348  1.00 71.49  ? 300 ASN R CA  1 
ATOM 6663 C C   . ASN E 5 406 ? 113.947 112.127 99.852  1.00 73.16  ? 300 ASN R C   1 
ATOM 6664 O O   . ASN E 5 406 ? 113.306 113.114 100.256 1.00 74.82  ? 300 ASN R O   1 
ATOM 6665 C CB  . ASN E 5 406 ? 113.074 110.810 97.884  1.00 70.65  ? 300 ASN R CB  1 
ATOM 6666 C CG  . ASN E 5 406 ? 112.231 111.249 96.705  1.00 72.06  ? 300 ASN R CG  1 
ATOM 6667 O OD1 . ASN E 5 406 ? 111.687 112.352 96.695  1.00 74.33  ? 300 ASN R OD1 1 
ATOM 6668 N ND2 . ASN E 5 406 ? 112.116 110.385 95.705  1.00 70.43  ? 300 ASN R ND2 1 
ATOM 6669 N N   . PRO E 5 407 ? 114.506 111.280 100.727 1.00 75.31  ? 301 PRO R N   1 
ATOM 6670 C CA  . PRO E 5 407 ? 114.389 111.556 102.170 1.00 74.45  ? 301 PRO R CA  1 
ATOM 6671 C C   . PRO E 5 407 ? 114.989 112.885 102.592 1.00 72.41  ? 301 PRO R C   1 
ATOM 6672 O O   . PRO E 5 407 ? 114.444 113.542 103.488 1.00 72.92  ? 301 PRO R O   1 
ATOM 6673 C CB  . PRO E 5 407 ? 115.133 110.378 102.812 1.00 74.31  ? 301 PRO R CB  1 
ATOM 6674 C CG  . PRO E 5 407 ? 115.049 109.296 101.807 1.00 77.12  ? 301 PRO R CG  1 
ATOM 6675 C CD  . PRO E 5 407 ? 115.160 109.981 100.483 1.00 73.47  ? 301 PRO R CD  1 
ATOM 6676 N N   . VAL E 5 408 ? 116.098 113.301 101.981 1.00 73.10  ? 302 VAL R N   1 
ATOM 6677 C CA  . VAL E 5 408 ? 116.711 114.573 102.350 1.00 73.96  ? 302 VAL R CA  1 
ATOM 6678 C C   . VAL E 5 408 ? 115.847 115.739 101.887 1.00 70.00  ? 302 VAL R C   1 
ATOM 6679 O O   . VAL E 5 408 ? 115.656 116.718 102.618 1.00 69.78  ? 302 VAL R O   1 
ATOM 6680 C CB  . VAL E 5 408 ? 118.138 114.663 101.778 1.00 30.00  ? 302 VAL R CB  1 
ATOM 6681 C CG1 . VAL E 5 408 ? 118.962 115.671 102.561 1.00 30.00  ? 302 VAL R CG1 1 
ATOM 6682 C CG2 . VAL E 5 408 ? 118.806 113.298 101.795 1.00 30.00  ? 302 VAL R CG2 1 
ATOM 6683 N N   . LEU E 5 409 ? 115.306 115.654 100.675 1.00 68.34  ? 303 LEU R N   1 
ATOM 6684 C CA  . LEU E 5 409 ? 114.576 116.774 100.099 1.00 71.11  ? 303 LEU R CA  1 
ATOM 6685 C C   . LEU E 5 409 ? 113.142 116.863 100.612 1.00 71.05  ? 303 LEU R C   1 
ATOM 6686 O O   . LEU E 5 409 ? 112.536 117.937 100.534 1.00 73.30  ? 303 LEU R O   1 
ATOM 6687 C CB  . LEU E 5 409 ? 114.636 116.655 98.570  1.00 70.39  ? 303 LEU R CB  1 
ATOM 6688 C CG  . LEU E 5 409 ? 114.205 117.728 97.569  1.00 67.44  ? 303 LEU R CG  1 
ATOM 6689 C CD1 . LEU E 5 409 ? 114.729 117.344 96.197  1.00 67.61  ? 303 LEU R CD1 1 
ATOM 6690 C CD2 . LEU E 5 409 ? 112.707 117.862 97.500  1.00 69.04  ? 303 LEU R CD2 1 
ATOM 6691 N N   . TYR E 5 410 ? 112.601 115.784 101.176 1.00 69.44  ? 304 TYR R N   1 
ATOM 6692 C CA  . TYR E 5 410 ? 111.262 115.794 101.754 1.00 69.31  ? 304 TYR R CA  1 
ATOM 6693 C C   . TYR E 5 410 ? 111.273 115.727 103.272 1.00 70.55  ? 304 TYR R C   1 
ATOM 6694 O O   . TYR E 5 410 ? 110.684 116.586 103.934 1.00 73.02  ? 304 TYR R O   1 
ATOM 6695 C CB  . TYR E 5 410 ? 110.424 114.628 101.207 1.00 70.47  ? 304 TYR R CB  1 
ATOM 6696 C CG  . TYR E 5 410 ? 109.738 114.898 99.888  1.00 70.77  ? 304 TYR R CG  1 
ATOM 6697 C CD1 . TYR E 5 410 ? 110.393 115.557 98.859  1.00 71.10  ? 304 TYR R CD1 1 
ATOM 6698 C CD2 . TYR E 5 410 ? 108.427 114.496 99.676  1.00 69.27  ? 304 TYR R CD2 1 
ATOM 6699 C CE1 . TYR E 5 410 ? 109.761 115.804 97.653  1.00 71.46  ? 304 TYR R CE1 1 
ATOM 6700 C CE2 . TYR E 5 410 ? 107.790 114.739 98.478  1.00 68.89  ? 304 TYR R CE2 1 
ATOM 6701 C CZ  . TYR E 5 410 ? 108.460 115.391 97.471  1.00 69.84  ? 304 TYR R CZ  1 
ATOM 6702 O OH  . TYR E 5 410 ? 107.819 115.631 96.280  1.00 69.05  ? 304 TYR R OH  1 
ATOM 6703 N N   . GLY E 5 411 ? 111.931 114.724 103.844 1.00 74.24  ? 305 GLY R N   1 
ATOM 6704 C CA  . GLY E 5 411 ? 111.897 114.507 105.272 1.00 73.14  ? 305 GLY R CA  1 
ATOM 6705 C C   . GLY E 5 411 ? 112.884 115.297 106.095 1.00 73.16  ? 305 GLY R C   1 
ATOM 6706 O O   . GLY E 5 411 ? 112.893 115.158 107.321 1.00 73.66  ? 305 GLY R O   1 
ATOM 6707 N N   . PHE E 5 412 ? 113.725 116.119 105.473 1.00 77.72  ? 306 PHE R N   1 
ATOM 6708 C CA  . PHE E 5 412 ? 114.703 116.908 106.211 1.00 77.97  ? 306 PHE R CA  1 
ATOM 6709 C C   . PHE E 5 412 ? 114.491 118.401 106.030 1.00 77.75  ? 306 PHE R C   1 
ATOM 6710 O O   . PHE E 5 412 ? 114.451 119.139 107.022 1.00 80.78  ? 306 PHE R O   1 
ATOM 6711 C CB  . PHE E 5 412 ? 116.129 116.483 105.793 1.00 79.40  ? 306 PHE R CB  1 
ATOM 6712 C CG  . PHE E 5 412 ? 117.229 117.422 106.239 1.00 80.20  ? 306 PHE R CG  1 
ATOM 6713 C CD1 . PHE E 5 412 ? 117.460 118.631 105.594 1.00 80.32  ? 306 PHE R CD1 1 
ATOM 6714 C CD2 . PHE E 5 412 ? 118.102 117.036 107.243 1.00 79.79  ? 306 PHE R CD2 1 
ATOM 6715 C CE1 . PHE E 5 412 ? 118.483 119.465 105.998 1.00 80.82  ? 306 PHE R CE1 1 
ATOM 6716 C CE2 . PHE E 5 412 ? 119.125 117.867 107.651 1.00 78.91  ? 306 PHE R CE2 1 
ATOM 6717 C CZ  . PHE E 5 412 ? 119.319 119.080 107.024 1.00 80.07  ? 306 PHE R CZ  1 
ATOM 6718 N N   . LEU E 5 413 ? 114.349 118.874 104.791 1.00 77.33  ? 307 LEU R N   1 
ATOM 6719 C CA  . LEU E 5 413 ? 114.193 120.305 104.535 1.00 79.50  ? 307 LEU R CA  1 
ATOM 6720 C C   . LEU E 5 413 ? 112.707 120.617 104.698 1.00 81.26  ? 307 LEU R C   1 
ATOM 6721 O O   . LEU E 5 413 ? 111.921 120.620 103.749 1.00 81.49  ? 307 LEU R O   1 
ATOM 6722 C CB  . LEU E 5 413 ? 114.742 120.670 103.158 1.00 78.65  ? 307 LEU R CB  1 
ATOM 6723 C CG  . LEU E 5 413 ? 114.810 122.098 102.580 1.00 80.31  ? 307 LEU R CG  1 
ATOM 6724 C CD1 . LEU E 5 413 ? 115.558 122.063 101.253 1.00 79.67  ? 307 LEU R CD1 1 
ATOM 6725 C CD2 . LEU E 5 413 ? 113.478 122.820 102.399 1.00 79.20  ? 307 LEU R CD2 1 
ATOM 6726 N N   . SER E 5 414 ? 112.318 120.830 105.953 1.00 85.32  ? 308 SER R N   1 
ATOM 6727 C CA  . SER E 5 414 ? 110.945 121.190 106.300 1.00 85.33  ? 308 SER R CA  1 
ATOM 6728 C C   . SER E 5 414 ? 110.957 121.722 107.722 1.00 86.39  ? 308 SER R C   1 
ATOM 6729 O O   . SER E 5 414 ? 111.473 121.053 108.621 1.00 87.44  ? 308 SER R O   1 
ATOM 6730 C CB  . SER E 5 414 ? 110.007 119.988 106.180 1.00 83.82  ? 308 SER R CB  1 
ATOM 6731 O OG  . SER E 5 414 ? 109.725 119.434 107.453 1.00 84.14  ? 308 SER R OG  1 
ATOM 6732 N N   . ASP E 5 415 ? 110.387 122.913 107.926 1.00 89.90  ? 309 ASP R N   1 
ATOM 6733 C CA  . ASP E 5 415 ? 110.438 123.543 109.243 1.00 90.67  ? 309 ASP R CA  1 
ATOM 6734 C C   . ASP E 5 415 ? 109.772 122.685 110.311 1.00 91.10  ? 309 ASP R C   1 
ATOM 6735 O O   . ASP E 5 415 ? 110.124 122.782 111.492 1.00 91.79  ? 309 ASP R O   1 
ATOM 6736 C CB  . ASP E 5 415 ? 109.786 124.924 109.191 1.00 30.00  ? 309 ASP R CB  1 
ATOM 6737 C CG  . ASP E 5 415 ? 110.699 125.977 108.592 1.00 30.00  ? 309 ASP R CG  1 
ATOM 6738 O OD1 . ASP E 5 415 ? 111.690 125.601 107.931 1.00 30.00  ? 309 ASP R OD1 1 
ATOM 6739 O OD2 . ASP E 5 415 ? 110.424 127.180 108.782 1.00 30.00  ? 309 ASP R OD2 1 
ATOM 6740 N N   . ASN E 5 416 ? 108.810 121.846 109.923 1.00 89.22  ? 310 ASN R N   1 
ATOM 6741 C CA  . ASN E 5 416 ? 108.170 120.962 110.891 1.00 89.68  ? 310 ASN R CA  1 
ATOM 6742 C C   . ASN E 5 416 ? 109.127 119.879 111.375 1.00 90.56  ? 310 ASN R C   1 
ATOM 6743 O O   . ASN E 5 416 ? 109.233 119.631 112.580 1.00 91.88  ? 310 ASN R O   1 
ATOM 6744 C CB  . ASN E 5 416 ? 106.920 120.332 110.276 1.00 30.00  ? 310 ASN R CB  1 
ATOM 6745 C CG  . ASN E 5 416 ? 105.714 121.249 110.337 1.00 30.00  ? 310 ASN R CG  1 
ATOM 6746 O OD1 . ASN E 5 416 ? 105.849 122.471 110.372 1.00 30.00  ? 310 ASN R OD1 1 
ATOM 6747 N ND2 . ASN E 5 416 ? 104.523 120.660 110.346 1.00 30.00  ? 310 ASN R ND2 1 
ATOM 6748 N N   . PHE E 5 417 ? 109.842 119.235 110.450 1.00 90.17  ? 311 PHE R N   1 
ATOM 6749 C CA  . PHE E 5 417 ? 110.614 118.043 110.793 1.00 89.22  ? 311 PHE R CA  1 
ATOM 6750 C C   . PHE E 5 417 ? 111.828 118.374 111.656 1.00 90.15  ? 311 PHE R C   1 
ATOM 6751 O O   . PHE E 5 417 ? 112.053 117.743 112.697 1.00 91.09  ? 311 PHE R O   1 
ATOM 6752 C CB  . PHE E 5 417 ? 111.045 117.329 109.513 1.00 89.14  ? 311 PHE R CB  1 
ATOM 6753 C CG  . PHE E 5 417 ? 111.108 115.839 109.642 1.00 89.99  ? 311 PHE R CG  1 
ATOM 6754 C CD1 . PHE E 5 417 ? 112.130 115.237 110.352 1.00 88.84  ? 311 PHE R CD1 1 
ATOM 6755 C CD2 . PHE E 5 417 ? 110.146 115.040 109.052 1.00 89.60  ? 311 PHE R CD2 1 
ATOM 6756 C CE1 . PHE E 5 417 ? 112.193 113.867 110.467 1.00 88.35  ? 311 PHE R CE1 1 
ATOM 6757 C CE2 . PHE E 5 417 ? 110.203 113.669 109.167 1.00 90.77  ? 311 PHE R CE2 1 
ATOM 6758 C CZ  . PHE E 5 417 ? 111.227 113.082 109.877 1.00 90.81  ? 311 PHE R CZ  1 
ATOM 6759 N N   . ARG E 5 418 ? 112.630 119.359 111.239 1.00 92.15  ? 312 ARG R N   1 
ATOM 6760 C CA  . ARG E 5 418 ? 113.868 119.640 111.959 1.00 91.67  ? 312 ARG R CA  1 
ATOM 6761 C C   . ARG E 5 418 ? 113.599 120.257 113.324 1.00 94.18  ? 312 ARG R C   1 
ATOM 6762 O O   . ARG E 5 418 ? 114.318 119.963 114.286 1.00 94.38  ? 312 ARG R O   1 
ATOM 6763 C CB  . ARG E 5 418 ? 114.776 120.544 111.124 1.00 30.00  ? 312 ARG R CB  1 
ATOM 6764 C CG  . ARG E 5 418 ? 114.047 121.565 110.273 1.00 30.00  ? 312 ARG R CG  1 
ATOM 6765 C CD  . ARG E 5 418 ? 114.939 122.746 109.936 1.00 30.00  ? 312 ARG R CD  1 
ATOM 6766 N NE  . ARG E 5 418 ? 114.199 123.820 109.284 1.00 30.00  ? 312 ARG R NE  1 
ATOM 6767 C CZ  . ARG E 5 418 ? 114.761 124.858 108.681 1.00 30.00  ? 312 ARG R CZ  1 
ATOM 6768 N NH1 . ARG E 5 418 ? 116.076 124.998 108.628 1.00 30.00  ? 312 ARG R NH1 1 
ATOM 6769 N NH2 . ARG E 5 418 ? 113.985 125.777 108.114 1.00 30.00  ? 312 ARG R NH2 1 
ATOM 6770 N N   . GLN E 5 419 ? 112.579 121.110 113.429 1.00 98.73  ? 313 GLN R N   1 
ATOM 6771 C CA  . GLN E 5 419 ? 112.172 121.610 114.737 1.00 97.74  ? 313 GLN R CA  1 
ATOM 6772 C C   . GLN E 5 419 ? 111.597 120.488 115.594 1.00 96.89  ? 313 GLN R C   1 
ATOM 6773 O O   . GLN E 5 419 ? 111.830 120.439 116.808 1.00 97.31  ? 313 GLN R O   1 
ATOM 6774 C CB  . GLN E 5 419 ? 111.161 122.745 114.570 1.00 95.63  ? 313 GLN R CB  1 
ATOM 6775 C CG  . GLN E 5 419 ? 110.189 122.902 115.727 1.00 97.64  ? 313 GLN R CG  1 
ATOM 6776 C CD  . GLN E 5 419 ? 108.819 122.336 115.413 1.00 99.18  ? 313 GLN R CD  1 
ATOM 6777 O OE1 . GLN E 5 419 ? 108.422 122.248 114.251 1.00 99.33  ? 313 GLN R OE1 1 
ATOM 6778 N NE2 . GLN E 5 419 ? 108.088 121.946 116.450 1.00 97.38  ? 313 GLN R NE2 1 
ATOM 6779 N N   . SER E 5 420 ? 110.851 119.568 114.975 1.00 97.85  ? 314 SER R N   1 
ATOM 6780 C CA  . SER E 5 420 ? 110.260 118.460 115.718 1.00 98.26  ? 314 SER R CA  1 
ATOM 6781 C C   . SER E 5 420 ? 111.329 117.549 116.308 1.00 98.45  ? 314 SER R C   1 
ATOM 6782 O O   . SER E 5 420 ? 111.174 117.046 117.427 1.00 98.57  ? 314 SER R O   1 
ATOM 6783 C CB  . SER E 5 420 ? 109.323 117.664 114.809 1.00 30.00  ? 314 SER R CB  1 
ATOM 6784 O OG  . SER E 5 420 ? 109.235 116.313 115.225 1.00 30.00  ? 314 SER R OG  1 
ATOM 6785 N N   . PHE E 5 421 ? 112.415 117.314 115.567 1.00 95.95  ? 315 PHE R N   1 
ATOM 6786 C CA  . PHE E 5 421 ? 113.458 116.417 116.058 1.00 96.55  ? 315 PHE R CA  1 
ATOM 6787 C C   . PHE E 5 421 ? 114.097 116.974 117.326 1.00 97.33  ? 315 PHE R C   1 
ATOM 6788 O O   . PHE E 5 421 ? 114.508 116.211 118.209 1.00 96.99  ? 315 PHE R O   1 
ATOM 6789 C CB  . PHE E 5 421 ? 114.486 116.163 114.943 1.00 97.51  ? 315 PHE R CB  1 
ATOM 6790 C CG  . PHE E 5 421 ? 115.809 115.574 115.406 1.00 97.18  ? 315 PHE R CG  1 
ATOM 6791 C CD1 . PHE E 5 421 ? 116.743 116.323 116.112 1.00 96.47  ? 315 PHE R CD1 1 
ATOM 6792 C CD2 . PHE E 5 421 ? 116.106 114.248 115.130 1.00 95.95  ? 315 PHE R CD2 1 
ATOM 6793 C CE1 . PHE E 5 421 ? 117.939 115.765 116.524 1.00 95.86  ? 315 PHE R CE1 1 
ATOM 6794 C CE2 . PHE E 5 421 ? 117.301 113.686 115.541 1.00 96.15  ? 315 PHE R CE2 1 
ATOM 6795 C CZ  . PHE E 5 421 ? 118.218 114.446 116.238 1.00 96.49  ? 315 PHE R CZ  1 
ATOM 6796 N N   . GLN E 5 422 ? 114.184 118.297 117.437 1.00 99.33  ? 316 GLN R N   1 
ATOM 6797 C CA  . GLN E 5 422 ? 114.725 118.943 118.631 1.00 99.77  ? 316 GLN R CA  1 
ATOM 6798 C C   . GLN E 5 422 ? 113.928 118.573 119.879 1.00 99.31  ? 316 GLN R C   1 
ATOM 6799 O O   . GLN E 5 422 ? 113.626 119.429 120.710 1.00 99.41  ? 316 GLN R O   1 
ATOM 6800 C CB  . GLN E 5 422 ? 114.740 120.465 118.461 1.00 30.00  ? 316 GLN R CB  1 
ATOM 6801 C CG  . GLN E 5 422 ? 115.748 120.984 117.447 1.00 30.00  ? 316 GLN R CG  1 
ATOM 6802 C CD  . GLN E 5 422 ? 116.970 120.098 117.328 1.00 30.00  ? 316 GLN R CD  1 
ATOM 6803 O OE1 . GLN E 5 422 ? 117.114 119.348 116.364 1.00 30.00  ? 316 GLN R OE1 1 
ATOM 6804 N NE2 . GLN E 5 422 ? 117.859 120.179 118.311 1.00 30.00  ? 316 GLN R NE2 1 
ATOM 6805 N N   . THR F 6 4   ? 88.996  83.348  124.212 1.00 100.58 ? 4   THR A N   1 
ATOM 6806 C CA  . THR F 6 4   ? 89.859  84.314  124.882 1.00 100.58 ? 4   THR A CA  1 
ATOM 6807 C C   . THR F 6 4   ? 89.040  85.436  125.511 1.00 100.58 ? 4   THR A C   1 
ATOM 6808 O O   . THR F 6 4   ? 89.283  85.830  126.651 1.00 100.58 ? 4   THR A O   1 
ATOM 6809 C CB  . THR F 6 4   ? 90.886  84.922  123.910 1.00 100.58 ? 4   THR A CB  1 
ATOM 6810 O OG1 . THR F 6 4   ? 90.202  85.665  122.894 1.00 100.58 ? 4   THR A OG1 1 
ATOM 6811 C CG2 . THR F 6 4   ? 91.717  83.828  123.259 1.00 100.58 ? 4   THR A CG2 1 
ATOM 6812 N N   . LEU F 6 5   ? 88.069  85.947  124.757 1.00 90.97  ? 5   LEU A N   1 
ATOM 6813 C CA  . LEU F 6 5   ? 87.196  87.022  125.206 1.00 90.97  ? 5   LEU A CA  1 
ATOM 6814 C C   . LEU F 6 5   ? 85.769  86.505  125.297 1.00 90.97  ? 5   LEU A C   1 
ATOM 6815 O O   . LEU F 6 5   ? 85.330  85.732  124.440 1.00 90.97  ? 5   LEU A O   1 
ATOM 6816 C CB  . LEU F 6 5   ? 87.260  88.220  124.258 1.00 90.97  ? 5   LEU A CB  1 
ATOM 6817 C CG  . LEU F 6 5   ? 88.393  89.215  124.496 1.00 90.97  ? 5   LEU A CG  1 
ATOM 6818 C CD1 . LEU F 6 5   ? 88.245  90.419  123.580 1.00 90.97  ? 5   LEU A CD1 1 
ATOM 6819 C CD2 . LEU F 6 5   ? 88.421  89.644  125.950 1.00 90.97  ? 5   LEU A CD2 1 
ATOM 6820 N N   . SER F 6 6   ? 85.052  86.934  126.331 1.00 82.93  ? 6   SER A N   1 
ATOM 6821 C CA  . SER F 6 6   ? 83.666  86.541  126.507 1.00 82.93  ? 6   SER A CA  1 
ATOM 6822 C C   . SER F 6 6   ? 82.761  87.326  125.559 1.00 82.93  ? 6   SER A C   1 
ATOM 6823 O O   . SER F 6 6   ? 83.182  88.270  124.886 1.00 82.93  ? 6   SER A O   1 
ATOM 6824 C CB  . SER F 6 6   ? 83.232  86.752  127.955 1.00 82.93  ? 6   SER A CB  1 
ATOM 6825 O OG  . SER F 6 6   ? 84.305  86.509  128.843 1.00 82.93  ? 6   SER A OG  1 
ATOM 6826 N N   . ALA F 6 7   ? 81.496  86.908  125.501 1.00 81.79  ? 7   ALA A N   1 
ATOM 6827 C CA  . ALA F 6 7   ? 80.517  87.622  124.690 1.00 81.79  ? 7   ALA A CA  1 
ATOM 6828 C C   . ALA F 6 7   ? 80.299  89.036  125.214 1.00 81.79  ? 7   ALA A C   1 
ATOM 6829 O O   . ALA F 6 7   ? 80.196  89.992  124.433 1.00 81.79  ? 7   ALA A O   1 
ATOM 6830 C CB  . ALA F 6 7   ? 79.202  86.847  124.666 1.00 81.79  ? 7   ALA A CB  1 
ATOM 6831 N N   . GLU F 6 8   ? 80.229  89.184  126.538 1.00 79.56  ? 8   GLU A N   1 
ATOM 6832 C CA  . GLU F 6 8   ? 80.070  90.504  127.135 1.00 79.56  ? 8   GLU A CA  1 
ATOM 6833 C C   . GLU F 6 8   ? 81.277  91.389  126.849 1.00 79.56  ? 8   GLU A C   1 
ATOM 6834 O O   . GLU F 6 8   ? 81.128  92.587  126.584 1.00 79.56  ? 8   GLU A O   1 
ATOM 6835 C CB  . GLU F 6 8   ? 79.838  90.363  128.636 1.00 79.56  ? 8   GLU A CB  1 
ATOM 6836 C CG  . GLU F 6 8   ? 78.873  89.247  128.996 1.00 79.56  ? 8   GLU A CG  1 
ATOM 6837 C CD  . GLU F 6 8   ? 77.804  89.689  129.975 1.00 79.56  ? 8   GLU A CD  1 
ATOM 6838 O OE1 . GLU F 6 8   ? 77.245  90.786  129.790 1.00 79.56  ? 8   GLU A OE1 1 
ATOM 6839 O OE2 . GLU F 6 8   ? 77.516  88.938  130.927 1.00 79.56  ? 8   GLU A OE2 1 
ATOM 6840 N N   . ASP F 6 9   ? 82.483  90.817  126.891 1.00 81.59  ? 9   ASP A N   1 
ATOM 6841 C CA  . ASP F 6 9   ? 83.677  91.587  126.559 1.00 81.59  ? 9   ASP A CA  1 
ATOM 6842 C C   . ASP F 6 9   ? 83.665  92.030  125.102 1.00 81.59  ? 9   ASP A C   1 
ATOM 6843 O O   . ASP F 6 9   ? 84.059  93.158  124.786 1.00 81.59  ? 9   ASP A O   1 
ATOM 6844 C CB  . ASP F 6 9   ? 84.930  90.770  126.861 1.00 81.59  ? 9   ASP A CB  1 
ATOM 6845 C CG  . ASP F 6 9   ? 85.174  90.610  128.344 1.00 81.59  ? 9   ASP A CG  1 
ATOM 6846 O OD1 . ASP F 6 9   ? 84.232  90.847  129.127 1.00 81.59  ? 9   ASP A OD1 1 
ATOM 6847 O OD2 . ASP F 6 9   ? 86.305  90.246  128.727 1.00 81.59  ? 9   ASP A OD2 1 
ATOM 6848 N N   . LYS F 6 10  ? 83.225  91.154  124.196 1.00 78.21  ? 10  LYS A N   1 
ATOM 6849 C CA  . LYS F 6 10  ? 83.125  91.537  122.792 1.00 78.21  ? 10  LYS A CA  1 
ATOM 6850 C C   . LYS F 6 10  ? 82.128  92.672  122.601 1.00 78.21  ? 10  LYS A C   1 
ATOM 6851 O O   . LYS F 6 10  ? 82.383  93.614  121.838 1.00 78.21  ? 10  LYS A O   1 
ATOM 6852 C CB  . LYS F 6 10  ? 82.729  90.329  121.945 1.00 78.21  ? 10  LYS A CB  1 
ATOM 6853 C CG  . LYS F 6 10  ? 83.875  89.383  121.637 1.00 78.21  ? 10  LYS A CG  1 
ATOM 6854 C CD  . LYS F 6 10  ? 83.377  88.094  121.004 1.00 78.21  ? 10  LYS A CD  1 
ATOM 6855 C CE  . LYS F 6 10  ? 82.656  88.355  119.690 1.00 78.21  ? 10  LYS A CE  1 
ATOM 6856 N NZ  . LYS F 6 10  ? 83.304  89.424  118.882 1.00 78.21  ? 10  LYS A NZ  1 
ATOM 6857 N N   . ALA F 6 11  ? 80.985  92.600  123.286 1.00 75.50  ? 11  ALA A N   1 
ATOM 6858 C CA  . ALA F 6 11  ? 80.004  93.675  123.185 1.00 75.50  ? 11  ALA A CA  1 
ATOM 6859 C C   . ALA F 6 11  ? 80.548  94.982  123.754 1.00 75.50  ? 11  ALA A C   1 
ATOM 6860 O O   . ALA F 6 11  ? 80.291  96.060  123.205 1.00 75.50  ? 11  ALA A O   1 
ATOM 6861 C CB  . ALA F 6 11  ? 78.714  93.268  123.889 1.00 75.50  ? 11  ALA A CB  1 
ATOM 6862 N N   . ALA F 6 12  ? 81.304  94.906  124.852 1.00 75.24  ? 12  ALA A N   1 
ATOM 6863 C CA  . ALA F 6 12  ? 81.913  96.106  125.417 1.00 75.24  ? 12  ALA A CA  1 
ATOM 6864 C C   . ALA F 6 12  ? 82.927  96.717  124.458 1.00 75.24  ? 12  ALA A C   1 
ATOM 6865 O O   . ALA F 6 12  ? 83.004  97.944  124.322 1.00 75.24  ? 12  ALA A O   1 
ATOM 6866 C CB  . ALA F 6 12  ? 82.568  95.781  126.757 1.00 75.24  ? 12  ALA A CB  1 
ATOM 6867 N N   . VAL F 6 13  ? 83.718  95.878  123.786 1.00 74.47  ? 13  VAL A N   1 
ATOM 6868 C CA  . VAL F 6 13  ? 84.681  96.389  122.814 1.00 74.47  ? 13  VAL A CA  1 
ATOM 6869 C C   . VAL F 6 13  ? 83.961  97.042  121.641 1.00 74.47  ? 13  VAL A C   1 
ATOM 6870 O O   . VAL F 6 13  ? 84.394  98.080  121.128 1.00 74.47  ? 13  VAL A O   1 
ATOM 6871 C CB  . VAL F 6 13  ? 85.625  95.266  122.350 1.00 74.47  ? 13  VAL A CB  1 
ATOM 6872 C CG1 . VAL F 6 13  ? 86.493  95.744  121.204 1.00 74.47  ? 13  VAL A CG1 1 
ATOM 6873 C CG2 . VAL F 6 13  ? 86.492  94.797  123.502 1.00 74.47  ? 13  VAL A CG2 1 
ATOM 6874 N N   . GLU F 6 14  ? 82.850  96.451  121.199 1.00 75.27  ? 14  GLU A N   1 
ATOM 6875 C CA  . GLU F 6 14  ? 82.071  97.067  120.128 1.00 75.27  ? 14  GLU A CA  1 
ATOM 6876 C C   . GLU F 6 14  ? 81.516  98.423  120.556 1.00 75.27  ? 14  GLU A C   1 
ATOM 6877 O O   . GLU F 6 14  ? 81.507  99.381  119.769 1.00 75.27  ? 14  GLU A O   1 
ATOM 6878 C CB  . GLU F 6 14  ? 80.942  96.134  119.698 1.00 75.27  ? 14  GLU A CB  1 
ATOM 6879 C CG  . GLU F 6 14  ? 80.538  96.290  118.247 1.00 75.27  ? 14  GLU A CG  1 
ATOM 6880 C CD  . GLU F 6 14  ? 79.062  96.044  118.024 1.00 75.27  ? 14  GLU A CD  1 
ATOM 6881 O OE1 . GLU F 6 14  ? 78.499  95.156  118.698 1.00 75.27  ? 14  GLU A OE1 1 
ATOM 6882 O OE2 . GLU F 6 14  ? 78.464  96.736  117.173 1.00 75.27  ? 14  GLU A OE2 1 
ATOM 6883 N N   . ARG F 6 15  ? 81.045  98.521  121.802 1.00 73.31  ? 15  ARG A N   1 
ATOM 6884 C CA  . ARG F 6 15  ? 80.578  99.803  122.323 1.00 73.31  ? 15  ARG A CA  1 
ATOM 6885 C C   . ARG F 6 15  ? 81.702  100.831 122.344 1.00 73.31  ? 15  ARG A C   1 
ATOM 6886 O O   . ARG F 6 15  ? 81.495  102.000 121.994 1.00 73.31  ? 15  ARG A O   1 
ATOM 6887 C CB  . ARG F 6 15  ? 79.994  99.618  123.722 1.00 73.31  ? 15  ARG A CB  1 
ATOM 6888 C CG  . ARG F 6 15  ? 79.520  100.902 124.377 1.00 73.31  ? 15  ARG A CG  1 
ATOM 6889 C CD  . ARG F 6 15  ? 79.393  100.742 125.879 1.00 73.31  ? 15  ARG A CD  1 
ATOM 6890 N NE  . ARG F 6 15  ? 79.028  101.989 126.539 1.00 73.31  ? 15  ARG A NE  1 
ATOM 6891 C CZ  . ARG F 6 15  ? 77.804  102.498 126.560 1.00 73.31  ? 15  ARG A CZ  1 
ATOM 6892 N NH1 . ARG F 6 15  ? 76.794  101.894 125.960 1.00 73.31  ? 15  ARG A NH1 1 
ATOM 6893 N NH2 . ARG F 6 15  ? 77.588  103.642 127.200 1.00 73.31  ? 15  ARG A NH2 1 
ATOM 6894 N N   . SER F 6 16  ? 82.900  100.413 122.754 1.00 73.38  ? 16  SER A N   1 
ATOM 6895 C CA  . SER F 6 16  ? 84.040  101.325 122.758 1.00 73.38  ? 16  SER A CA  1 
ATOM 6896 C C   . SER F 6 16  ? 84.379  101.796 121.349 1.00 73.38  ? 16  SER A C   1 
ATOM 6897 O O   . SER F 6 16  ? 84.734  102.963 121.145 1.00 73.38  ? 16  SER A O   1 
ATOM 6898 C CB  . SER F 6 16  ? 85.247  100.651 123.404 1.00 73.38  ? 16  SER A CB  1 
ATOM 6899 O OG  . SER F 6 16  ? 86.450  101.267 122.989 1.00 73.38  ? 16  SER A OG  1 
ATOM 6900 N N   . LYS F 6 17  ? 84.288  100.900 120.362 1.00 76.95  ? 17  LYS A N   1 
ATOM 6901 C CA  . LYS F 6 17  ? 84.539  101.297 118.978 1.00 76.95  ? 17  LYS A CA  1 
ATOM 6902 C C   . LYS F 6 17  ? 83.505  102.309 118.496 1.00 76.95  ? 17  LYS A C   1 
ATOM 6903 O O   . LYS F 6 17  ? 83.841  103.260 117.780 1.00 76.95  ? 17  LYS A O   1 
ATOM 6904 C CB  . LYS F 6 17  ? 84.551  100.073 118.063 1.00 76.95  ? 17  LYS A CB  1 
ATOM 6905 C CG  . LYS F 6 17  ? 85.542  98.994  118.461 1.00 76.95  ? 17  LYS A CG  1 
ATOM 6906 C CD  . LYS F 6 17  ? 86.962  99.521  118.530 1.00 76.95  ? 17  LYS A CD  1 
ATOM 6907 C CE  . LYS F 6 17  ? 87.932  98.573  117.845 1.00 76.95  ? 17  LYS A CE  1 
ATOM 6908 N NZ  . LYS F 6 17  ? 89.242  99.223  117.565 1.00 76.95  ? 17  LYS A NZ  1 
ATOM 6909 N N   . MET F 6 18  ? 82.237  102.112 118.865 1.00 76.67  ? 18  MET A N   1 
ATOM 6910 C CA  . MET F 6 18  ? 81.213  103.092 118.507 1.00 76.67  ? 18  MET A CA  1 
ATOM 6911 C C   . MET F 6 18  ? 81.496  104.446 119.153 1.00 76.67  ? 18  MET A C   1 
ATOM 6912 O O   . MET F 6 18  ? 81.311  105.498 118.523 1.00 76.67  ? 18  MET A O   1 
ATOM 6913 C CB  . MET F 6 18  ? 79.831  102.583 118.910 1.00 76.67  ? 18  MET A CB  1 
ATOM 6914 C CG  . MET F 6 18  ? 79.368  101.367 118.129 1.00 76.67  ? 18  MET A CG  1 
ATOM 6915 S SD  . MET F 6 18  ? 78.122  101.761 116.889 1.00 76.67  ? 18  MET A SD  1 
ATOM 6916 C CE  . MET F 6 18  ? 76.897  102.599 117.889 1.00 76.67  ? 18  MET A CE  1 
ATOM 6917 N N   . ILE F 6 19  ? 81.942  104.437 120.412 1.00 74.76  ? 19  ILE A N   1 
ATOM 6918 C CA  . ILE F 6 19  ? 82.306  105.684 121.084 1.00 74.76  ? 19  ILE A CA  1 
ATOM 6919 C C   . ILE F 6 19  ? 83.450  106.371 120.348 1.00 74.76  ? 19  ILE A C   1 
ATOM 6920 O O   . ILE F 6 19  ? 83.439  107.592 120.156 1.00 74.76  ? 19  ILE A O   1 
ATOM 6921 C CB  . ILE F 6 19  ? 82.662  105.418 122.559 1.00 74.76  ? 19  ILE A CB  1 
ATOM 6922 C CG1 . ILE F 6 19  ? 81.444  104.919 123.337 1.00 74.76  ? 19  ILE A CG1 1 
ATOM 6923 C CG2 . ILE F 6 19  ? 83.204  106.674 123.210 1.00 74.76  ? 19  ILE A CG2 1 
ATOM 6924 C CD1 . ILE F 6 19  ? 80.386  105.964 123.553 1.00 74.76  ? 19  ILE A CD1 1 
ATOM 6925 N N   . ASP F 6 20  ? 84.456  105.598 119.929 1.00 75.52  ? 20  ASP A N   1 
ATOM 6926 C CA  . ASP F 6 20  ? 85.575  106.164 119.176 1.00 75.52  ? 20  ASP A CA  1 
ATOM 6927 C C   . ASP F 6 20  ? 85.112  106.783 117.864 1.00 75.52  ? 20  ASP A C   1 
ATOM 6928 O O   . ASP F 6 20  ? 85.573  107.866 117.480 1.00 75.52  ? 20  ASP A O   1 
ATOM 6929 C CB  . ASP F 6 20  ? 86.621  105.085 118.903 1.00 75.52  ? 20  ASP A CB  1 
ATOM 6930 C CG  . ASP F 6 20  ? 87.825  105.200 119.805 1.00 75.52  ? 20  ASP A CG  1 
ATOM 6931 O OD1 . ASP F 6 20  ? 87.782  106.007 120.751 1.00 75.52  ? 20  ASP A OD1 1 
ATOM 6932 O OD2 . ASP F 6 20  ? 88.818  104.482 119.568 1.00 75.52  ? 20  ASP A OD2 1 
ATOM 6933 N N   . ARG F 6 21  ? 84.216  106.099 117.151 1.00 76.16  ? 21  ARG A N   1 
ATOM 6934 C CA  . ARG F 6 21  ? 83.708  106.636 115.892 1.00 76.16  ? 21  ARG A CA  1 
ATOM 6935 C C   . ARG F 6 21  ? 82.965  107.948 116.114 1.00 76.16  ? 21  ARG A C   1 
ATOM 6936 O O   . ARG F 6 21  ? 83.145  108.912 115.357 1.00 76.16  ? 21  ARG A O   1 
ATOM 6937 C CB  . ARG F 6 21  ? 82.804  105.607 115.216 1.00 76.16  ? 21  ARG A CB  1 
ATOM 6938 C CG  . ARG F 6 21  ? 81.787  106.200 114.259 1.00 76.16  ? 21  ARG A CG  1 
ATOM 6939 C CD  . ARG F 6 21  ? 81.280  105.162 113.266 1.00 76.16  ? 21  ARG A CD  1 
ATOM 6940 N NE  . ARG F 6 21  ? 80.804  103.949 113.919 1.00 76.16  ? 21  ARG A NE  1 
ATOM 6941 C CZ  . ARG F 6 21  ? 81.412  102.772 113.853 1.00 76.16  ? 21  ARG A CZ  1 
ATOM 6942 N NH1 . ARG F 6 21  ? 82.540  102.614 113.179 1.00 76.16  ? 21  ARG A NH1 1 
ATOM 6943 N NH2 . ARG F 6 21  ? 80.878  101.729 114.481 1.00 76.16  ? 21  ARG A NH2 1 
ATOM 6944 N N   . ASN F 6 22  ? 82.133  108.008 117.156 1.00 76.75  ? 22  ASN A N   1 
ATOM 6945 C CA  . ASN F 6 22  ? 81.420  109.247 117.450 1.00 76.75  ? 22  ASN A CA  1 
ATOM 6946 C C   . ASN F 6 22  ? 82.381  110.365 117.839 1.00 76.75  ? 22  ASN A C   1 
ATOM 6947 O O   . ASN F 6 22  ? 82.177  111.525 117.462 1.00 76.75  ? 22  ASN A O   1 
ATOM 6948 C CB  . ASN F 6 22  ? 80.388  109.013 118.550 1.00 76.75  ? 22  ASN A CB  1 
ATOM 6949 C CG  . ASN F 6 22  ? 78.970  108.991 118.020 1.00 76.75  ? 22  ASN A CG  1 
ATOM 6950 O OD1 . ASN F 6 22  ? 78.335  110.035 117.872 1.00 76.75  ? 22  ASN A OD1 1 
ATOM 6951 N ND2 . ASN F 6 22  ? 78.468  107.800 117.725 1.00 76.75  ? 22  ASN A ND2 1 
ATOM 6952 N N   . LEU F 6 23  ? 83.433  110.038 118.595 1.00 74.24  ? 23  LEU A N   1 
ATOM 6953 C CA  . LEU F 6 23  ? 84.426  111.046 118.958 1.00 74.24  ? 23  LEU A CA  1 
ATOM 6954 C C   . LEU F 6 23  ? 85.127  111.598 117.725 1.00 74.24  ? 23  LEU A C   1 
ATOM 6955 O O   . LEU F 6 23  ? 85.345  112.811 117.615 1.00 74.24  ? 23  LEU A O   1 
ATOM 6956 C CB  . LEU F 6 23  ? 85.449  110.453 119.925 1.00 74.24  ? 23  LEU A CB  1 
ATOM 6957 C CG  . LEU F 6 23  ? 85.035  110.315 121.388 1.00 74.24  ? 23  LEU A CG  1 
ATOM 6958 C CD1 . LEU F 6 23  ? 86.146  109.662 122.187 1.00 74.24  ? 23  LEU A CD1 1 
ATOM 6959 C CD2 . LEU F 6 23  ? 84.677  111.669 121.964 1.00 74.24  ? 23  LEU A CD2 1 
ATOM 6960 N N   . ARG F 6 24  ? 85.496  110.719 116.790 1.00 77.14  ? 24  ARG A N   1 
ATOM 6961 C CA  . ARG F 6 24  ? 86.138  111.173 115.560 1.00 77.14  ? 24  ARG A CA  1 
ATOM 6962 C C   . ARG F 6 24  ? 85.208  112.063 114.746 1.00 77.14  ? 24  ARG A C   1 
ATOM 6963 O O   . ARG F 6 24  ? 85.635  113.091 114.205 1.00 77.14  ? 24  ARG A O   1 
ATOM 6964 C CB  . ARG F 6 24  ? 86.593  109.973 114.732 1.00 77.14  ? 24  ARG A CB  1 
ATOM 6965 C CG  . ARG F 6 24  ? 87.483  110.335 113.559 1.00 77.14  ? 24  ARG A CG  1 
ATOM 6966 C CD  . ARG F 6 24  ? 87.482  109.241 112.504 1.00 77.14  ? 24  ARG A CD  1 
ATOM 6967 N NE  . ARG F 6 24  ? 87.432  107.908 113.091 1.00 77.14  ? 24  ARG A NE  1 
ATOM 6968 C CZ  . ARG F 6 24  ? 86.496  107.006 112.825 1.00 77.14  ? 24  ARG A CZ  1 
ATOM 6969 N NH1 . ARG F 6 24  ? 85.506  107.264 111.987 1.00 77.14  ? 24  ARG A NH1 1 
ATOM 6970 N NH2 . ARG F 6 24  ? 86.555  105.816 113.416 1.00 77.14  ? 24  ARG A NH2 1 
ATOM 6971 N N   . GLU F 6 25  ? 83.931  111.683 114.645 1.00 75.21  ? 25  GLU A N   1 
ATOM 6972 C CA  . GLU F 6 25  ? 82.978  112.512 113.912 1.00 75.21  ? 25  GLU A CA  1 
ATOM 6973 C C   . GLU F 6 25  ? 82.817  113.881 114.564 1.00 75.21  ? 25  GLU A C   1 
ATOM 6974 O O   . GLU F 6 25  ? 82.766  114.906 113.873 1.00 75.21  ? 25  GLU A O   1 
ATOM 6975 C CB  . GLU F 6 25  ? 81.629  111.801 113.816 1.00 75.21  ? 25  GLU A CB  1 
ATOM 6976 N N   . ASP F 6 26  ? 82.738  113.918 115.897 1.00 75.51  ? 26  ASP A N   1 
ATOM 6977 C CA  . ASP F 6 26  ? 82.608  115.193 116.597 1.00 75.51  ? 26  ASP A CA  1 
ATOM 6978 C C   . ASP F 6 26  ? 83.842  116.063 116.399 1.00 75.51  ? 26  ASP A C   1 
ATOM 6979 O O   . ASP F 6 26  ? 83.730  117.283 116.227 1.00 75.51  ? 26  ASP A O   1 
ATOM 6980 C CB  . ASP F 6 26  ? 82.353  114.950 118.084 1.00 75.51  ? 26  ASP A CB  1 
ATOM 6981 N N   . GLY F 6 27  ? 85.030  115.459 116.434 1.00 75.77  ? 27  GLY A N   1 
ATOM 6982 C CA  . GLY F 6 27  ? 86.242  116.223 116.180 1.00 75.77  ? 27  GLY A CA  1 
ATOM 6983 C C   . GLY F 6 27  ? 86.289  116.791 114.775 1.00 75.77  ? 27  GLY A C   1 
ATOM 6984 O O   . GLY F 6 27  ? 86.665  117.950 114.574 1.00 75.77  ? 27  GLY A O   1 
ATOM 6985 N N   . GLU F 6 28  ? 85.901  115.985 113.783 1.00 75.70  ? 28  GLU A N   1 
ATOM 6986 C CA  . GLU F 6 28  ? 85.860  116.474 112.408 1.00 75.70  ? 28  GLU A CA  1 
ATOM 6987 C C   . GLU F 6 28  ? 84.862  117.615 112.261 1.00 75.70  ? 28  GLU A C   1 
ATOM 6988 O O   . GLU F 6 28  ? 85.113  118.578 111.529 1.00 75.70  ? 28  GLU A O   1 
ATOM 6989 C CB  . GLU F 6 28  ? 85.516  115.332 111.452 1.00 75.70  ? 28  GLU A CB  1 
ATOM 6990 N N   . LYS F 6 29  ? 83.718  117.518 112.941 1.00 76.05  ? 29  LYS A N   1 
ATOM 6991 C CA  . LYS F 6 29  ? 82.753  118.614 112.937 1.00 76.05  ? 29  LYS A CA  1 
ATOM 6992 C C   . LYS F 6 29  ? 83.373  119.873 113.536 1.00 76.05  ? 29  LYS A C   1 
ATOM 6993 O O   . LYS F 6 29  ? 83.334  120.949 112.929 1.00 76.05  ? 29  LYS A O   1 
ATOM 6994 C CB  . LYS F 6 29  ? 81.498  118.182 113.708 1.00 76.05  ? 29  LYS A CB  1 
ATOM 6995 C CG  . LYS F 6 29  ? 80.586  119.260 114.336 1.00 76.05  ? 29  LYS A CG  1 
ATOM 6996 C CD  . LYS F 6 29  ? 80.333  120.493 113.471 1.00 76.05  ? 29  LYS A CD  1 
ATOM 6997 C CE  . LYS F 6 29  ? 79.161  121.301 113.998 1.00 76.05  ? 29  LYS A CE  1 
ATOM 6998 N NZ  . LYS F 6 29  ? 79.520  122.028 115.248 1.00 76.05  ? 29  LYS A NZ  1 
ATOM 6999 N N   . ALA F 6 30  ? 83.972  119.749 114.722 1.00 76.74  ? 30  ALA A N   1 
ATOM 7000 C CA  . ALA F 6 30  ? 84.476  120.916 115.438 1.00 76.74  ? 30  ALA A CA  1 
ATOM 7001 C C   . ALA F 6 30  ? 85.681  121.554 114.761 1.00 76.74  ? 30  ALA A C   1 
ATOM 7002 O O   . ALA F 6 30  ? 85.940  122.741 114.984 1.00 76.74  ? 30  ALA A O   1 
ATOM 7003 C CB  . ALA F 6 30  ? 84.834  120.534 116.874 1.00 76.74  ? 30  ALA A CB  1 
ATOM 7004 N N   . ALA F 6 31  ? 86.423  120.802 113.946 1.00 75.68  ? 31  ALA A N   1 
ATOM 7005 C CA  . ALA F 6 31  ? 87.610  121.363 113.310 1.00 75.68  ? 31  ALA A CA  1 
ATOM 7006 C C   . ALA F 6 31  ? 87.275  122.388 112.232 1.00 75.68  ? 31  ALA A C   1 
ATOM 7007 O O   . ALA F 6 31  ? 88.165  123.134 111.811 1.00 75.68  ? 31  ALA A O   1 
ATOM 7008 C CB  . ALA F 6 31  ? 88.466  120.247 112.714 1.00 75.68  ? 31  ALA A CB  1 
ATOM 7009 N N   . ARG F 6 32  ? 86.022  122.447 111.776 1.00 80.61  ? 32  ARG A N   1 
ATOM 7010 C CA  . ARG F 6 32  ? 85.663  123.367 110.704 1.00 80.61  ? 32  ARG A CA  1 
ATOM 7011 C C   . ARG F 6 32  ? 85.421  124.790 111.190 1.00 80.61  ? 32  ARG A C   1 
ATOM 7012 O O   . ARG F 6 32  ? 85.329  125.702 110.363 1.00 80.61  ? 32  ARG A O   1 
ATOM 7013 C CB  . ARG F 6 32  ? 84.418  122.869 109.967 1.00 80.61  ? 32  ARG A CB  1 
ATOM 7014 C CG  . ARG F 6 32  ? 83.106  123.223 110.640 1.00 80.61  ? 32  ARG A CG  1 
ATOM 7015 C CD  . ARG F 6 32  ? 81.945  123.101 109.667 1.00 80.61  ? 32  ARG A CD  1 
ATOM 7016 N NE  . ARG F 6 32  ? 81.919  121.805 109.000 1.00 80.61  ? 32  ARG A NE  1 
ATOM 7017 C CZ  . ARG F 6 32  ? 81.538  121.619 107.744 1.00 80.61  ? 32  ARG A CZ  1 
ATOM 7018 N NH1 . ARG F 6 32  ? 81.140  122.628 106.986 1.00 80.61  ? 32  ARG A NH1 1 
ATOM 7019 N NH2 . ARG F 6 32  ? 81.556  120.391 107.235 1.00 80.61  ? 32  ARG A NH2 1 
ATOM 7020 N N   . GLU F 6 33  ? 85.308  125.000 112.496 1.00 80.30  ? 33  GLU A N   1 
ATOM 7021 C CA  . GLU F 6 33  ? 85.103  126.332 113.043 1.00 80.30  ? 33  GLU A CA  1 
ATOM 7022 C C   . GLU F 6 33  ? 86.441  126.982 113.371 1.00 80.30  ? 33  GLU A C   1 
ATOM 7023 O O   . GLU F 6 33  ? 87.424  126.303 113.679 1.00 80.30  ? 33  GLU A O   1 
ATOM 7024 C CB  . GLU F 6 33  ? 84.230  126.273 114.296 1.00 80.30  ? 33  GLU A CB  1 
ATOM 7025 N N   . VAL F 6 34  ? 86.472  128.310 113.298 1.00 79.76  ? 34  VAL A N   1 
ATOM 7026 C CA  . VAL F 6 34  ? 87.659  129.087 113.633 1.00 79.76  ? 34  VAL A CA  1 
ATOM 7027 C C   . VAL F 6 34  ? 87.352  129.930 114.863 1.00 79.76  ? 34  VAL A C   1 
ATOM 7028 O O   . VAL F 6 34  ? 86.255  130.488 114.994 1.00 79.76  ? 34  VAL A O   1 
ATOM 7029 C CB  . VAL F 6 34  ? 88.138  129.956 112.450 1.00 79.76  ? 34  VAL A CB  1 
ATOM 7030 C CG1 . VAL F 6 34  ? 88.219  129.122 111.183 1.00 79.76  ? 34  VAL A CG1 1 
ATOM 7031 C CG2 . VAL F 6 34  ? 87.234  131.152 112.234 1.00 79.76  ? 34  VAL A CG2 1 
ATOM 7032 N N   . LYS F 6 35  ? 88.319  129.998 115.774 1.00 74.39  ? 35  LYS A N   1 
ATOM 7033 C CA  . LYS F 6 35  ? 88.160  130.654 117.064 1.00 74.39  ? 35  LYS A CA  1 
ATOM 7034 C C   . LYS F 6 35  ? 89.002  131.920 117.104 1.00 74.39  ? 35  LYS A C   1 
ATOM 7035 O O   . LYS F 6 35  ? 90.209  131.875 116.849 1.00 74.39  ? 35  LYS A O   1 
ATOM 7036 C CB  . LYS F 6 35  ? 88.572  129.722 118.203 1.00 74.39  ? 35  LYS A CB  1 
ATOM 7037 C CG  . LYS F 6 35  ? 88.259  128.259 117.958 1.00 74.39  ? 35  LYS A CG  1 
ATOM 7038 C CD  . LYS F 6 35  ? 89.032  127.370 118.917 1.00 74.39  ? 35  LYS A CD  1 
ATOM 7039 C CE  . LYS F 6 35  ? 88.314  126.053 119.146 1.00 74.39  ? 35  LYS A CE  1 
ATOM 7040 N NZ  . LYS F 6 35  ? 88.533  125.531 120.522 1.00 74.39  ? 35  LYS A NZ  1 
ATOM 7041 N N   . LEU F 6 36  ? 88.370  133.041 117.441 1.00 72.90  ? 36  LEU A N   1 
ATOM 7042 C CA  . LEU F 6 36  ? 89.040  134.329 117.536 1.00 72.90  ? 36  LEU A CA  1 
ATOM 7043 C C   . LEU F 6 36  ? 88.922  134.832 118.964 1.00 72.90  ? 36  LEU A C   1 
ATOM 7044 O O   . LEU F 6 36  ? 87.810  134.941 119.496 1.00 72.90  ? 36  LEU A O   1 
ATOM 7045 C CB  . LEU F 6 36  ? 88.433  135.336 116.560 1.00 72.90  ? 36  LEU A CB  1 
ATOM 7046 C CG  . LEU F 6 36  ? 88.254  134.856 115.122 1.00 72.90  ? 36  LEU A CG  1 
ATOM 7047 C CD1 . LEU F 6 36  ? 87.442  135.859 114.331 1.00 72.90  ? 36  LEU A CD1 1 
ATOM 7048 C CD2 . LEU F 6 36  ? 89.599  134.625 114.469 1.00 72.90  ? 36  LEU A CD2 1 
ATOM 7049 N N   . LEU F 6 37  ? 90.059  135.151 119.575 1.00 68.90  ? 37  LEU A N   1 
ATOM 7050 C CA  . LEU F 6 37  ? 90.085  135.626 120.956 1.00 68.90  ? 37  LEU A CA  1 
ATOM 7051 C C   . LEU F 6 37  ? 90.077  137.150 120.948 1.00 68.90  ? 37  LEU A C   1 
ATOM 7052 O O   . LEU F 6 37  ? 91.035  137.775 120.489 1.00 68.90  ? 37  LEU A O   1 
ATOM 7053 C CB  . LEU F 6 37  ? 91.310  135.085 121.687 1.00 68.90  ? 37  LEU A CB  1 
ATOM 7054 C CG  . LEU F 6 37  ? 91.636  135.694 123.051 1.00 68.90  ? 37  LEU A CG  1 
ATOM 7055 C CD1 . LEU F 6 37  ? 90.429  135.669 123.972 1.00 68.90  ? 37  LEU A CD1 1 
ATOM 7056 C CD2 . LEU F 6 37  ? 92.809  134.973 123.688 1.00 68.90  ? 37  LEU A CD2 1 
ATOM 7057 N N   . LEU F 6 38  ? 88.998  137.751 121.443 1.00 72.90  ? 38  LEU A N   1 
ATOM 7058 C CA  . LEU F 6 38  ? 88.907  139.202 121.497 1.00 72.90  ? 38  LEU A CA  1 
ATOM 7059 C C   . LEU F 6 38  ? 89.635  139.712 122.732 1.00 72.90  ? 38  LEU A C   1 
ATOM 7060 O O   . LEU F 6 38  ? 89.505  139.149 123.822 1.00 72.90  ? 38  LEU A O   1 
ATOM 7061 C CB  . LEU F 6 38  ? 87.439  139.637 121.503 1.00 72.90  ? 38  LEU A CB  1 
ATOM 7062 C CG  . LEU F 6 38  ? 87.005  141.110 121.506 1.00 72.90  ? 38  LEU A CG  1 
ATOM 7063 C CD1 . LEU F 6 38  ? 87.180  141.799 122.856 1.00 72.90  ? 38  LEU A CD1 1 
ATOM 7064 C CD2 . LEU F 6 38  ? 87.745  141.874 120.419 1.00 72.90  ? 38  LEU A CD2 1 
ATOM 7065 N N   . LEU F 6 39  ? 90.408  140.782 122.560 1.00 76.93  ? 39  LEU A N   1 
ATOM 7066 C CA  . LEU F 6 39  ? 91.195  141.320 123.659 1.00 76.93  ? 39  LEU A CA  1 
ATOM 7067 C C   . LEU F 6 39  ? 91.331  142.826 123.502 1.00 76.93  ? 39  LEU A C   1 
ATOM 7068 O O   . LEU F 6 39  ? 91.210  143.373 122.402 1.00 76.93  ? 39  LEU A O   1 
ATOM 7069 C CB  . LEU F 6 39  ? 92.578  140.665 123.727 1.00 76.93  ? 39  LEU A CB  1 
ATOM 7070 C CG  . LEU F 6 39  ? 92.709  139.483 124.686 1.00 76.93  ? 39  LEU A CG  1 
ATOM 7071 C CD1 . LEU F 6 39  ? 94.166  139.106 124.873 1.00 76.93  ? 39  LEU A CD1 1 
ATOM 7072 C CD2 . LEU F 6 39  ? 92.060  139.803 126.021 1.00 76.93  ? 39  LEU A CD2 1 
ATOM 7073 N N   . GLY F 6 40  ? 91.593  143.490 124.622 1.00 91.78  ? 40  GLY A N   1 
ATOM 7074 C CA  . GLY F 6 40  ? 91.758  144.931 124.635 1.00 91.78  ? 40  GLY A CA  1 
ATOM 7075 C C   . GLY F 6 40  ? 91.031  145.607 125.779 1.00 91.78  ? 40  GLY A C   1 
ATOM 7076 O O   . GLY F 6 40  ? 91.592  146.463 126.463 1.00 91.78  ? 40  GLY A O   1 
ATOM 7077 N N   . ILE F 6 49  ? 83.152  146.539 120.650 1.00 113.21 ? 49  ILE A N   1 
ATOM 7078 C CA  . ILE F 6 49  ? 81.955  147.122 120.060 1.00 113.21 ? 49  ILE A CA  1 
ATOM 7079 C C   . ILE F 6 49  ? 81.755  146.595 118.645 1.00 113.21 ? 49  ILE A C   1 
ATOM 7080 O O   . ILE F 6 49  ? 80.888  147.069 117.910 1.00 113.21 ? 49  ILE A O   1 
ATOM 7081 C CB  . ILE F 6 49  ? 82.023  148.658 120.065 1.00 113.21 ? 49  ILE A CB  1 
ATOM 7082 C CG1 . ILE F 6 49  ? 83.040  149.151 119.034 1.00 113.21 ? 49  ILE A CG1 1 
ATOM 7083 C CG2 . ILE F 6 49  ? 82.377  149.169 121.452 1.00 113.21 ? 49  ILE A CG2 1 
ATOM 7084 C CD1 . ILE F 6 49  ? 83.029  150.650 118.836 1.00 113.21 ? 49  ILE A CD1 1 
ATOM 7085 N N   . VAL F 6 50  ? 82.567  145.604 118.266 1.00 115.53 ? 50  VAL A N   1 
ATOM 7086 C CA  . VAL F 6 50  ? 82.451  145.004 116.938 1.00 115.53 ? 50  VAL A CA  1 
ATOM 7087 C C   . VAL F 6 50  ? 81.353  143.959 116.861 1.00 115.53 ? 50  VAL A C   1 
ATOM 7088 O O   . VAL F 6 50  ? 81.105  143.414 115.778 1.00 115.53 ? 50  VAL A O   1 
ATOM 7089 C CB  . VAL F 6 50  ? 83.784  144.366 116.504 1.00 115.53 ? 50  VAL A CB  1 
ATOM 7090 C CG1 . VAL F 6 50  ? 84.852  145.435 116.337 1.00 115.53 ? 50  VAL A CG1 1 
ATOM 7091 C CG2 . VAL F 6 50  ? 84.221  143.320 117.515 1.00 115.53 ? 50  VAL A CG2 1 
ATOM 7092 N N   . LYS F 6 51  ? 80.688  143.661 117.977 1.00 117.32 ? 51  LYS A N   1 
ATOM 7093 C CA  . LYS F 6 51  ? 79.626  142.665 117.996 1.00 117.32 ? 51  LYS A CA  1 
ATOM 7094 C C   . LYS F 6 51  ? 78.271  143.229 117.592 1.00 117.32 ? 51  LYS A C   1 
ATOM 7095 O O   . LYS F 6 51  ? 77.308  142.462 117.488 1.00 117.32 ? 51  LYS A O   1 
ATOM 7096 C CB  . LYS F 6 51  ? 79.524  142.033 119.387 1.00 117.32 ? 51  LYS A CB  1 
ATOM 7097 N N   . GLN F 6 52  ? 78.169  144.543 117.373 1.00 114.93 ? 52  GLN A N   1 
ATOM 7098 C CA  . GLN F 6 52  ? 76.896  145.126 116.960 1.00 114.93 ? 52  GLN A CA  1 
ATOM 7099 C C   . GLN F 6 52  ? 76.479  144.620 115.583 1.00 114.93 ? 52  GLN A C   1 
ATOM 7100 O O   . GLN F 6 52  ? 75.299  144.333 115.351 1.00 114.93 ? 52  GLN A O   1 
ATOM 7101 C CB  . GLN F 6 52  ? 76.988  146.652 116.971 1.00 114.93 ? 52  GLN A CB  1 
ATOM 7102 C CG  . GLN F 6 52  ? 76.661  147.301 118.313 1.00 114.93 ? 52  GLN A CG  1 
ATOM 7103 C CD  . GLN F 6 52  ? 77.818  147.254 119.298 1.00 114.93 ? 52  GLN A CD  1 
ATOM 7104 O OE1 . GLN F 6 52  ? 78.596  146.301 119.323 1.00 114.93 ? 52  GLN A OE1 1 
ATOM 7105 N NE2 . GLN F 6 52  ? 77.936  148.294 120.114 1.00 114.93 ? 52  GLN A NE2 1 
ATOM 7106 N N   . MET F 6 53  ? 77.430  144.503 114.660 1.00 115.21 ? 53  MET A N   1 
ATOM 7107 C CA  . MET F 6 53  ? 77.173  143.959 113.335 1.00 115.21 ? 53  MET A CA  1 
ATOM 7108 C C   . MET F 6 53  ? 77.614  142.502 113.288 1.00 115.21 ? 53  MET A C   1 
ATOM 7109 O O   . MET F 6 53  ? 78.711  142.159 113.741 1.00 115.21 ? 53  MET A O   1 
ATOM 7110 C CB  . MET F 6 53  ? 77.883  144.752 112.222 1.00 115.21 ? 53  MET A CB  1 
ATOM 7111 C CG  . MET F 6 53  ? 79.403  144.906 112.344 1.00 115.21 ? 53  MET A CG  1 
ATOM 7112 S SD  . MET F 6 53  ? 80.076  145.752 113.793 1.00 115.21 ? 53  MET A SD  1 
ATOM 7113 C CE  . MET F 6 53  ? 78.916  147.104 114.010 1.00 115.21 ? 53  MET A CE  1 
ATOM 7114 N N   . LYS F 6 54  ? 76.751  141.649 112.747 1.00 119.03 ? 54  LYS A N   1 
ATOM 7115 C CA  . LYS F 6 54  ? 77.042  140.223 112.657 1.00 119.03 ? 54  LYS A CA  1 
ATOM 7116 C C   . LYS F 6 54  ? 76.246  139.567 111.534 1.00 119.03 ? 54  LYS A C   1 
ATOM 7117 O O   . LYS F 6 54  ? 76.657  138.545 110.984 1.00 119.03 ? 54  LYS A O   1 
ATOM 7118 C CB  . LYS F 6 54  ? 76.741  139.531 113.988 1.00 119.03 ? 54  LYS A CB  1 
ATOM 7119 N N   . THR F 6 182 ? 79.761  133.590 134.832 1.00 65.61  ? 182 THR A N   1 
ATOM 7120 C CA  . THR F 6 182 ? 79.950  134.847 134.119 1.00 65.61  ? 182 THR A CA  1 
ATOM 7121 C C   . THR F 6 182 ? 81.393  134.960 133.635 1.00 65.61  ? 182 THR A C   1 
ATOM 7122 O O   . THR F 6 182 ? 82.130  135.860 134.038 1.00 65.61  ? 182 THR A O   1 
ATOM 7123 C CB  . THR F 6 182 ? 79.601  136.059 135.006 1.00 65.61  ? 182 THR A CB  1 
ATOM 7124 O OG1 . THR F 6 182 ? 78.434  135.761 135.782 1.00 65.61  ? 182 THR A OG1 1 
ATOM 7125 C CG2 . THR F 6 182 ? 79.320  137.285 134.148 1.00 65.61  ? 182 THR A CG2 1 
ATOM 7126 N N   . GLY F 6 183 ? 81.793  134.028 132.775 1.00 66.47  ? 183 GLY A N   1 
ATOM 7127 C CA  . GLY F 6 183 ? 83.141  134.016 132.245 1.00 66.47  ? 183 GLY A CA  1 
ATOM 7128 C C   . GLY F 6 183 ? 83.205  134.277 130.756 1.00 66.47  ? 183 GLY A C   1 
ATOM 7129 O O   . GLY F 6 183 ? 83.105  135.424 130.311 1.00 66.47  ? 183 GLY A O   1 
ATOM 7130 N N   . ILE F 6 184 ? 83.378  133.214 129.973 1.00 65.86  ? 184 ILE A N   1 
ATOM 7131 C CA  . ILE F 6 184 ? 83.479  133.353 128.526 1.00 65.86  ? 184 ILE A CA  1 
ATOM 7132 C C   . ILE F 6 184 ? 82.099  133.638 127.950 1.00 65.86  ? 184 ILE A C   1 
ATOM 7133 O O   . ILE F 6 184 ? 81.122  132.947 128.265 1.00 65.86  ? 184 ILE A O   1 
ATOM 7134 C CB  . ILE F 6 184 ? 84.099  132.093 127.902 1.00 65.86  ? 184 ILE A CB  1 
ATOM 7135 C CG1 . ILE F 6 184 ? 85.631  132.166 127.906 1.00 65.86  ? 184 ILE A CG1 1 
ATOM 7136 C CG2 . ILE F 6 184 ? 83.593  131.886 126.482 1.00 65.86  ? 184 ILE A CG2 1 
ATOM 7137 C CD1 . ILE F 6 184 ? 86.267  132.232 129.278 1.00 65.86  ? 184 ILE A CD1 1 
ATOM 7138 N N   . VAL F 6 185 ? 82.012  134.663 127.111 1.00 72.49  ? 185 VAL A N   1 
ATOM 7139 C CA  . VAL F 6 185 ? 80.777  135.013 126.410 1.00 72.49  ? 185 VAL A CA  1 
ATOM 7140 C C   . VAL F 6 185 ? 81.032  134.737 124.933 1.00 72.49  ? 185 VAL A C   1 
ATOM 7141 O O   . VAL F 6 185 ? 81.514  135.599 124.193 1.00 72.49  ? 185 VAL A O   1 
ATOM 7142 C CB  . VAL F 6 185 ? 80.360  136.465 126.648 1.00 72.49  ? 185 VAL A CB  1 
ATOM 7143 C CG1 . VAL F 6 185 ? 78.883  136.647 126.343 1.00 72.49  ? 185 VAL A CG1 1 
ATOM 7144 C CG2 . VAL F 6 185 ? 80.672  136.879 128.077 1.00 72.49  ? 185 VAL A CG2 1 
ATOM 7145 N N   . GLU F 6 186 ? 80.697  133.530 124.489 1.00 76.90  ? 186 GLU A N   1 
ATOM 7146 C CA  . GLU F 6 186 ? 80.988  133.117 123.125 1.00 76.90  ? 186 GLU A CA  1 
ATOM 7147 C C   . GLU F 6 186 ? 79.936  133.660 122.168 1.00 76.90  ? 186 GLU A C   1 
ATOM 7148 O O   . GLU F 6 186 ? 78.744  133.368 122.309 1.00 76.90  ? 186 GLU A O   1 
ATOM 7149 C CB  . GLU F 6 186 ? 81.049  131.593 123.030 1.00 76.90  ? 186 GLU A CB  1 
ATOM 7150 N N   . THR F 6 187 ? 80.380  134.446 121.194 1.00 80.83  ? 187 THR A N   1 
ATOM 7151 C CA  . THR F 6 187 ? 79.524  134.958 120.134 1.00 80.83  ? 187 THR A CA  1 
ATOM 7152 C C   . THR F 6 187 ? 79.713  134.098 118.894 1.00 80.83  ? 187 THR A C   1 
ATOM 7153 O O   . THR F 6 187 ? 80.837  133.937 118.410 1.00 80.83  ? 187 THR A O   1 
ATOM 7154 C CB  . THR F 6 187 ? 79.843  136.420 119.821 1.00 80.83  ? 187 THR A CB  1 
ATOM 7155 O OG1 . THR F 6 187 ? 79.727  137.202 121.015 1.00 80.83  ? 187 THR A OG1 1 
ATOM 7156 C CG2 . THR F 6 187 ? 78.882  136.958 118.776 1.00 80.83  ? 187 THR A CG2 1 
ATOM 7157 N N   . HIS F 6 188 ? 78.619  133.543 118.388 1.00 92.00  ? 188 HIS A N   1 
ATOM 7158 C CA  . HIS F 6 188 ? 78.650  132.608 117.274 1.00 92.00  ? 188 HIS A CA  1 
ATOM 7159 C C   . HIS F 6 188 ? 78.126  133.307 116.031 1.00 92.00  ? 188 HIS A C   1 
ATOM 7160 O O   . HIS F 6 188 ? 77.063  133.934 116.076 1.00 92.00  ? 188 HIS A O   1 
ATOM 7161 C CB  . HIS F 6 188 ? 77.790  131.381 117.579 1.00 92.00  ? 188 HIS A CB  1 
ATOM 7162 C CG  . HIS F 6 188 ? 78.576  130.147 117.888 1.00 92.00  ? 188 HIS A CG  1 
ATOM 7163 N ND1 . HIS F 6 188 ? 79.015  129.279 116.914 1.00 92.00  ? 188 HIS A ND1 1 
ATOM 7164 C CD2 . HIS F 6 188 ? 78.983  129.626 119.069 1.00 92.00  ? 188 HIS A CD2 1 
ATOM 7165 C CE1 . HIS F 6 188 ? 79.669  128.281 117.479 1.00 92.00  ? 188 HIS A CE1 1 
ATOM 7166 N NE2 . HIS F 6 188 ? 79.663  128.466 118.787 1.00 92.00  ? 188 HIS A NE2 1 
ATOM 7167 N N   . PHE F 6 189 ? 78.860  133.206 114.923 1.00 93.64  ? 189 PHE A N   1 
ATOM 7168 C CA  . PHE F 6 189 ? 78.314  133.732 113.679 1.00 93.64  ? 189 PHE A CA  1 
ATOM 7169 C C   . PHE F 6 189 ? 78.874  132.965 112.492 1.00 93.64  ? 189 PHE A C   1 
ATOM 7170 O O   . PHE F 6 189 ? 79.771  132.131 112.633 1.00 93.64  ? 189 PHE A O   1 
ATOM 7171 C CB  . PHE F 6 189 ? 78.554  135.245 113.528 1.00 93.64  ? 189 PHE A CB  1 
ATOM 7172 C CG  . PHE F 6 189 ? 80.000  135.658 113.532 1.00 93.64  ? 189 PHE A CG  1 
ATOM 7173 C CD1 . PHE F 6 189 ? 80.706  135.760 114.718 1.00 93.64  ? 189 PHE A CD1 1 
ATOM 7174 C CD2 . PHE F 6 189 ? 80.637  136.000 112.350 1.00 93.64  ? 189 PHE A CD2 1 
ATOM 7175 C CE1 . PHE F 6 189 ? 82.029  136.161 114.722 1.00 93.64  ? 189 PHE A CE1 1 
ATOM 7176 C CE2 . PHE F 6 189 ? 81.959  136.403 112.348 1.00 93.64  ? 189 PHE A CE2 1 
ATOM 7177 C CZ  . PHE F 6 189 ? 82.654  136.487 113.535 1.00 93.64  ? 189 PHE A CZ  1 
ATOM 7178 N N   . THR F 6 190 ? 78.276  133.204 111.330 1.00 94.63  ? 190 THR A N   1 
ATOM 7179 C CA  . THR F 6 190 ? 78.674  132.563 110.087 1.00 94.63  ? 190 THR A CA  1 
ATOM 7180 C C   . THR F 6 190 ? 78.814  133.611 108.993 1.00 94.63  ? 190 THR A C   1 
ATOM 7181 O O   . THR F 6 190 ? 78.017  134.550 108.913 1.00 94.63  ? 190 THR A O   1 
ATOM 7182 C CB  . THR F 6 190 ? 77.659  131.494 109.667 1.00 94.63  ? 190 THR A CB  1 
ATOM 7183 O OG1 . THR F 6 190 ? 77.911  131.094 108.315 1.00 94.63  ? 190 THR A OG1 1 
ATOM 7184 C CG2 . THR F 6 190 ? 76.239  132.025 109.785 1.00 94.63  ? 190 THR A CG2 1 
ATOM 7185 N N   . PHE F 6 191 ? 79.838  133.452 108.159 1.00 90.16  ? 191 PHE A N   1 
ATOM 7186 C CA  . PHE F 6 191 ? 80.071  134.371 107.051 1.00 90.16  ? 191 PHE A CA  1 
ATOM 7187 C C   . PHE F 6 191 ? 80.824  133.626 105.962 1.00 90.16  ? 191 PHE A C   1 
ATOM 7188 O O   . PHE F 6 191 ? 81.880  133.044 106.229 1.00 90.16  ? 191 PHE A O   1 
ATOM 7189 C CB  . PHE F 6 191 ? 80.850  135.606 107.514 1.00 90.16  ? 191 PHE A CB  1 
ATOM 7190 C CG  . PHE F 6 191 ? 81.111  136.605 106.423 1.00 90.16  ? 191 PHE A CG  1 
ATOM 7191 C CD1 . PHE F 6 191 ? 82.250  136.518 105.638 1.00 90.16  ? 191 PHE A CD1 1 
ATOM 7192 C CD2 . PHE F 6 191 ? 80.229  137.648 106.200 1.00 90.16  ? 191 PHE A CD2 1 
ATOM 7193 C CE1 . PHE F 6 191 ? 82.492  137.439 104.640 1.00 90.16  ? 191 PHE A CE1 1 
ATOM 7194 C CE2 . PHE F 6 191 ? 80.465  138.572 105.201 1.00 90.16  ? 191 PHE A CE2 1 
ATOM 7195 C CZ  . PHE F 6 191 ? 81.599  138.469 104.422 1.00 90.16  ? 191 PHE A CZ  1 
ATOM 7196 N N   . LYS F 6 192 ? 80.279  133.650 104.744 1.00 87.40  ? 192 LYS A N   1 
ATOM 7197 C CA  . LYS F 6 192 ? 80.866  132.955 103.596 1.00 87.40  ? 192 LYS A CA  1 
ATOM 7198 C C   . LYS F 6 192 ? 81.059  131.468 103.887 1.00 87.40  ? 192 LYS A C   1 
ATOM 7199 O O   . LYS F 6 192 ? 82.062  130.866 103.497 1.00 87.40  ? 192 LYS A O   1 
ATOM 7200 C CB  . LYS F 6 192 ? 82.185  133.604 103.170 1.00 87.40  ? 192 LYS A CB  1 
ATOM 7201 N N   . ASP F 6 193 ? 80.085  130.876 104.581 1.00 90.05  ? 193 ASP A N   1 
ATOM 7202 C CA  . ASP F 6 193 ? 80.075  129.448 104.902 1.00 90.05  ? 193 ASP A CA  1 
ATOM 7203 C C   . ASP F 6 193 ? 81.331  129.045 105.677 1.00 90.05  ? 193 ASP A C   1 
ATOM 7204 O O   . ASP F 6 193 ? 82.107  128.182 105.261 1.00 90.05  ? 193 ASP A O   1 
ATOM 7205 C CB  . ASP F 6 193 ? 79.911  128.604 103.633 1.00 90.05  ? 193 ASP A CB  1 
ATOM 7206 N N   . LEU F 6 194 ? 81.517  129.692 106.825 1.00 87.02  ? 194 LEU A N   1 
ATOM 7207 C CA  . LEU F 6 194 ? 82.633  129.369 107.711 1.00 87.02  ? 194 LEU A CA  1 
ATOM 7208 C C   . LEU F 6 194 ? 82.248  129.780 109.122 1.00 87.02  ? 194 LEU A C   1 
ATOM 7209 O O   . LEU F 6 194 ? 81.934  130.951 109.361 1.00 87.02  ? 194 LEU A O   1 
ATOM 7210 C CB  . LEU F 6 194 ? 83.912  130.070 107.257 1.00 87.02  ? 194 LEU A CB  1 
ATOM 7211 C CG  . LEU F 6 194 ? 85.184  129.792 108.058 1.00 87.02  ? 194 LEU A CG  1 
ATOM 7212 C CD1 . LEU F 6 194 ? 85.511  128.309 108.046 1.00 87.02  ? 194 LEU A CD1 1 
ATOM 7213 C CD2 . LEU F 6 194 ? 86.341  130.590 107.484 1.00 87.02  ? 194 LEU A CD2 1 
ATOM 7214 N N   . HIS F 6 195 ? 82.265  128.825 110.046 1.00 87.60  ? 195 HIS A N   1 
ATOM 7215 C CA  . HIS F 6 195 ? 81.763  129.047 111.395 1.00 87.60  ? 195 HIS A CA  1 
ATOM 7216 C C   . HIS F 6 195 ? 82.791  129.808 112.224 1.00 87.60  ? 195 HIS A C   1 
ATOM 7217 O O   . HIS F 6 195 ? 83.946  129.383 112.334 1.00 87.60  ? 195 HIS A O   1 
ATOM 7218 C CB  . HIS F 6 195 ? 81.436  127.704 112.048 1.00 87.60  ? 195 HIS A CB  1 
ATOM 7219 C CG  . HIS F 6 195 ? 80.278  127.751 112.994 1.00 87.60  ? 195 HIS A CG  1 
ATOM 7220 N ND1 . HIS F 6 195 ? 79.142  128.491 112.743 1.00 87.60  ? 195 HIS A ND1 1 
ATOM 7221 C CD2 . HIS F 6 195 ? 80.067  127.129 114.178 1.00 87.60  ? 195 HIS A CD2 1 
ATOM 7222 C CE1 . HIS F 6 195 ? 78.288  128.334 113.738 1.00 87.60  ? 195 HIS A CE1 1 
ATOM 7223 N NE2 . HIS F 6 195 ? 78.824  127.510 114.620 1.00 87.60  ? 195 HIS A NE2 1 
ATOM 7224 N N   . PHE F 6 196 ? 82.372  130.925 112.817 1.00 85.78  ? 196 PHE A N   1 
ATOM 7225 C CA  . PHE F 6 196 ? 83.241  131.784 113.607 1.00 85.78  ? 196 PHE A CA  1 
ATOM 7226 C C   . PHE F 6 196 ? 82.773  131.800 115.054 1.00 85.78  ? 196 PHE A C   1 
ATOM 7227 O O   . PHE F 6 196 ? 81.604  132.108 115.332 1.00 85.78  ? 196 PHE A O   1 
ATOM 7228 C CB  . PHE F 6 196 ? 83.245  133.215 113.070 1.00 85.78  ? 196 PHE A CB  1 
ATOM 7229 C CG  . PHE F 6 196 ? 84.228  133.459 111.966 1.00 85.78  ? 196 PHE A CG  1 
ATOM 7230 C CD1 . PHE F 6 196 ? 84.326  132.592 110.896 1.00 85.78  ? 196 PHE A CD1 1 
ATOM 7231 C CD2 . PHE F 6 196 ? 85.051  134.569 111.997 1.00 85.78  ? 196 PHE A CD2 1 
ATOM 7232 C CE1 . PHE F 6 196 ? 85.227  132.829 109.881 1.00 85.78  ? 196 PHE A CE1 1 
ATOM 7233 C CE2 . PHE F 6 196 ? 85.954  134.807 110.987 1.00 85.78  ? 196 PHE A CE2 1 
ATOM 7234 C CZ  . PHE F 6 196 ? 86.043  133.936 109.928 1.00 85.78  ? 196 PHE A CZ  1 
ATOM 7235 N N   . LYS F 6 197 ? 83.690  131.485 115.965 1.00 79.31  ? 197 LYS A N   1 
ATOM 7236 C CA  . LYS F 6 197 ? 83.495  131.647 117.397 1.00 79.31  ? 197 LYS A CA  1 
ATOM 7237 C C   . LYS F 6 197 ? 84.312  132.845 117.856 1.00 79.31  ? 197 LYS A C   1 
ATOM 7238 O O   . LYS F 6 197 ? 85.479  132.979 117.479 1.00 79.31  ? 197 LYS A O   1 
ATOM 7239 C CB  . LYS F 6 197 ? 83.935  130.393 118.155 1.00 79.31  ? 197 LYS A CB  1 
ATOM 7240 C CG  . LYS F 6 197 ? 82.994  129.211 118.045 1.00 79.31  ? 197 LYS A CG  1 
ATOM 7241 C CD  . LYS F 6 197 ? 83.611  127.982 118.694 1.00 79.31  ? 197 LYS A CD  1 
ATOM 7242 C CE  . LYS F 6 197 ? 82.564  127.122 119.377 1.00 79.31  ? 197 LYS A CE  1 
ATOM 7243 N NZ  . LYS F 6 197 ? 81.997  127.797 120.576 1.00 79.31  ? 197 LYS A NZ  1 
ATOM 7244 N N   . MET F 6 198 ? 83.701  133.717 118.653 1.00 78.59  ? 198 MET A N   1 
ATOM 7245 C CA  . MET F 6 198 ? 84.362  134.903 119.181 1.00 78.59  ? 198 MET A CA  1 
ATOM 7246 C C   . MET F 6 198 ? 84.330  134.825 120.698 1.00 78.59  ? 198 MET A C   1 
ATOM 7247 O O   . MET F 6 198 ? 83.250  134.832 121.295 1.00 78.59  ? 198 MET A O   1 
ATOM 7248 C CB  . MET F 6 198 ? 83.667  136.177 118.693 1.00 78.59  ? 198 MET A CB  1 
ATOM 7249 C CG  . MET F 6 198 ? 84.084  137.443 119.422 1.00 78.59  ? 198 MET A CG  1 
ATOM 7250 S SD  . MET F 6 198 ? 85.582  138.197 118.763 1.00 78.59  ? 198 MET A SD  1 
ATOM 7251 C CE  . MET F 6 198 ? 85.576  137.558 117.091 1.00 78.59  ? 198 MET A CE  1 
ATOM 7252 N N   . PHE F 6 199 ? 85.503  134.752 121.319 1.00 75.30  ? 199 PHE A N   1 
ATOM 7253 C CA  . PHE F 6 199 ? 85.604  134.583 122.765 1.00 75.30  ? 199 PHE A CA  1 
ATOM 7254 C C   . PHE F 6 199 ? 85.981  135.916 123.395 1.00 75.30  ? 199 PHE A C   1 
ATOM 7255 O O   . PHE F 6 199 ? 87.103  136.401 123.212 1.00 75.30  ? 199 PHE A O   1 
ATOM 7256 C CB  . PHE F 6 199 ? 86.612  133.496 123.117 1.00 75.30  ? 199 PHE A CB  1 
ATOM 7257 C CG  . PHE F 6 199 ? 86.280  132.166 122.525 1.00 75.30  ? 199 PHE A CG  1 
ATOM 7258 C CD1 . PHE F 6 199 ? 85.085  131.544 122.830 1.00 75.30  ? 199 PHE A CD1 1 
ATOM 7259 C CD2 . PHE F 6 199 ? 87.153  131.540 121.660 1.00 75.30  ? 199 PHE A CD2 1 
ATOM 7260 C CE1 . PHE F 6 199 ? 84.767  130.321 122.284 1.00 75.30  ? 199 PHE A CE1 1 
ATOM 7261 C CE2 . PHE F 6 199 ? 86.841  130.315 121.113 1.00 75.30  ? 199 PHE A CE2 1 
ATOM 7262 C CZ  . PHE F 6 199 ? 85.647  129.706 121.423 1.00 75.30  ? 199 PHE A CZ  1 
ATOM 7263 N N   . ASP F 6 200 ? 85.038  136.502 124.129 1.00 79.09  ? 200 ASP A N   1 
ATOM 7264 C CA  . ASP F 6 200 ? 85.238  137.759 124.844 1.00 79.09  ? 200 ASP A CA  1 
ATOM 7265 C C   . ASP F 6 200 ? 85.530  137.407 126.298 1.00 79.09  ? 200 ASP A C   1 
ATOM 7266 O O   . ASP F 6 200 ? 84.631  137.022 127.049 1.00 79.09  ? 200 ASP A O   1 
ATOM 7267 C CB  . ASP F 6 200 ? 84.010  138.655 124.712 1.00 79.09  ? 200 ASP A CB  1 
ATOM 7268 C CG  . ASP F 6 200 ? 84.099  139.909 125.567 1.00 79.09  ? 200 ASP A CG  1 
ATOM 7269 O OD1 . ASP F 6 200 ? 85.213  140.270 126.002 1.00 79.09  ? 200 ASP A OD1 1 
ATOM 7270 O OD2 . ASP F 6 200 ? 83.050  140.550 125.785 1.00 79.09  ? 200 ASP A OD2 1 
ATOM 7271 N N   . VAL F 6 201 ? 86.793  137.546 126.695 1.00 75.86  ? 201 VAL A N   1 
ATOM 7272 C CA  . VAL F 6 201 ? 87.248  137.162 128.025 1.00 75.86  ? 201 VAL A CA  1 
ATOM 7273 C C   . VAL F 6 201 ? 87.584  138.364 128.894 1.00 75.86  ? 201 VAL A C   1 
ATOM 7274 O O   . VAL F 6 201 ? 88.041  138.186 130.033 1.00 75.86  ? 201 VAL A O   1 
ATOM 7275 C CB  . VAL F 6 201 ? 88.449  136.199 127.935 1.00 75.86  ? 201 VAL A CB  1 
ATOM 7276 C CG1 . VAL F 6 201 ? 89.756  136.969 127.770 1.00 75.86  ? 201 VAL A CG1 1 
ATOM 7277 C CG2 . VAL F 6 201 ? 88.492  135.263 129.138 1.00 75.86  ? 201 VAL A CG2 1 
ATOM 7278 N N   . GLY F 6 202 ? 87.338  139.583 128.410 1.00 81.24  ? 202 GLY A N   1 
ATOM 7279 C CA  . GLY F 6 202 ? 87.722  140.777 129.145 1.00 81.24  ? 202 GLY A CA  1 
ATOM 7280 C C   . GLY F 6 202 ? 87.043  140.933 130.491 1.00 81.24  ? 202 GLY A C   1 
ATOM 7281 O O   . GLY F 6 202 ? 87.569  141.635 131.361 1.00 81.24  ? 202 GLY A O   1 
ATOM 7282 N N   . GLY F 6 203 ? 85.888  140.302 130.684 1.00 78.71  ? 203 GLY A N   1 
ATOM 7283 C CA  . GLY F 6 203 ? 85.188  140.391 131.950 1.00 78.71  ? 203 GLY A CA  1 
ATOM 7284 C C   . GLY F 6 203 ? 85.538  139.278 132.917 1.00 78.71  ? 203 GLY A C   1 
ATOM 7285 O O   . GLY F 6 203 ? 84.674  138.478 133.288 1.00 78.71  ? 203 GLY A O   1 
ATOM 7286 N N   . GLN F 6 204 ? 86.799  139.216 133.334 1.00 79.15  ? 204 GLN A N   1 
ATOM 7287 C CA  . GLN F 6 204 ? 87.269  138.185 134.252 1.00 79.15  ? 204 GLN A CA  1 
ATOM 7288 C C   . GLN F 6 204 ? 87.732  138.735 135.590 1.00 79.15  ? 204 GLN A C   1 
ATOM 7289 O O   . GLN F 6 204 ? 87.394  138.166 136.631 1.00 79.15  ? 204 GLN A O   1 
ATOM 7290 C CB  . GLN F 6 204 ? 88.411  137.385 133.612 1.00 79.15  ? 204 GLN A CB  1 
ATOM 7291 C CG  . GLN F 6 204 ? 88.698  136.062 134.300 1.00 79.15  ? 204 GLN A CG  1 
ATOM 7292 C CD  . GLN F 6 204 ? 87.857  134.928 133.748 1.00 79.15  ? 204 GLN A CD  1 
ATOM 7293 O OE1 . GLN F 6 204 ? 87.278  135.039 132.669 1.00 79.15  ? 204 GLN A OE1 1 
ATOM 7294 N NE2 . GLN F 6 204 ? 87.785  133.830 134.489 1.00 79.15  ? 204 GLN A NE2 1 
ATOM 7295 N N   . ARG F 6 205 ? 88.505  139.822 135.587 1.00 82.51  ? 205 ARG A N   1 
ATOM 7296 C CA  . ARG F 6 205 ? 88.985  140.477 136.806 1.00 82.51  ? 205 ARG A CA  1 
ATOM 7297 C C   . ARG F 6 205 ? 89.810  139.515 137.664 1.00 82.51  ? 205 ARG A C   1 
ATOM 7298 O O   . ARG F 6 205 ? 89.527  139.282 138.840 1.00 82.51  ? 205 ARG A O   1 
ATOM 7299 C CB  . ARG F 6 205 ? 87.818  141.071 137.603 1.00 82.51  ? 205 ARG A CB  1 
ATOM 7300 N N   . SER F 6 206 ? 90.851  138.962 137.047 1.00 79.46  ? 206 SER A N   1 
ATOM 7301 C CA  . SER F 6 206 ? 91.768  138.059 137.728 1.00 79.46  ? 206 SER A CA  1 
ATOM 7302 C C   . SER F 6 206 ? 93.113  138.109 137.014 1.00 79.46  ? 206 SER A C   1 
ATOM 7303 O O   . SER F 6 206 ? 93.284  138.817 136.017 1.00 79.46  ? 206 SER A O   1 
ATOM 7304 C CB  . SER F 6 206 ? 91.210  136.634 137.777 1.00 79.46  ? 206 SER A CB  1 
ATOM 7305 O OG  . SER F 6 206 ? 92.014  135.802 138.594 1.00 79.46  ? 206 SER A OG  1 
ATOM 7306 N N   . GLU F 6 207 ? 94.073  137.349 137.533 1.00 76.95  ? 207 GLU A N   1 
ATOM 7307 C CA  . GLU F 6 207 ? 95.408  137.319 136.948 1.00 76.95  ? 207 GLU A CA  1 
ATOM 7308 C C   . GLU F 6 207 ? 95.360  136.635 135.588 1.00 76.95  ? 207 GLU A C   1 
ATOM 7309 O O   . GLU F 6 207 ? 94.937  135.480 135.479 1.00 76.95  ? 207 GLU A O   1 
ATOM 7310 C CB  . GLU F 6 207 ? 96.378  136.598 137.880 1.00 76.95  ? 207 GLU A CB  1 
ATOM 7311 N N   . ARG F 6 208 ? 95.798  137.350 134.550 1.00 75.83  ? 208 ARG A N   1 
ATOM 7312 C CA  . ARG F 6 208 ? 95.727  136.824 133.193 1.00 75.83  ? 208 ARG A CA  1 
ATOM 7313 C C   . ARG F 6 208 ? 96.709  135.685 132.958 1.00 75.83  ? 208 ARG A C   1 
ATOM 7314 O O   . ARG F 6 208 ? 96.461  134.837 132.096 1.00 75.83  ? 208 ARG A O   1 
ATOM 7315 C CB  . ARG F 6 208 ? 95.974  137.950 132.187 1.00 75.83  ? 208 ARG A CB  1 
ATOM 7316 C CG  . ARG F 6 208 ? 95.783  137.554 130.732 1.00 75.83  ? 208 ARG A CG  1 
ATOM 7317 C CD  . ARG F 6 208 ? 95.027  138.622 129.962 1.00 75.83  ? 208 ARG A CD  1 
ATOM 7318 N NE  . ARG F 6 208 ? 95.071  139.914 130.635 1.00 75.83  ? 208 ARG A NE  1 
ATOM 7319 C CZ  . ARG F 6 208 ? 94.112  140.827 130.568 1.00 75.83  ? 208 ARG A CZ  1 
ATOM 7320 N NH1 . ARG F 6 208 ? 93.016  140.627 129.856 1.00 75.83  ? 208 ARG A NH1 1 
ATOM 7321 N NH2 . ARG F 6 208 ? 94.256  141.969 131.234 1.00 75.83  ? 208 ARG A NH2 1 
ATOM 7322 N N   . LYS F 6 209 ? 97.803  135.629 133.717 1.00 75.68  ? 209 LYS A N   1 
ATOM 7323 C CA  . LYS F 6 209 ? 98.823  134.613 133.496 1.00 75.68  ? 209 LYS A CA  1 
ATOM 7324 C C   . LYS F 6 209 ? 98.364  133.211 133.875 1.00 75.68  ? 209 LYS A C   1 
ATOM 7325 O O   . LYS F 6 209 ? 99.075  132.246 133.574 1.00 75.68  ? 209 LYS A O   1 
ATOM 7326 C CB  . LYS F 6 209 ? 100.089 134.965 134.277 1.00 75.68  ? 209 LYS A CB  1 
ATOM 7327 N N   . LYS F 6 210 ? 97.208  133.069 134.524 1.00 73.02  ? 210 LYS A N   1 
ATOM 7328 C CA  . LYS F 6 210 ? 96.766  131.772 135.018 1.00 73.02  ? 210 LYS A CA  1 
ATOM 7329 C C   . LYS F 6 210 ? 95.804  131.049 134.086 1.00 73.02  ? 210 LYS A C   1 
ATOM 7330 O O   . LYS F 6 210 ? 95.703  129.821 134.166 1.00 73.02  ? 210 LYS A O   1 
ATOM 7331 C CB  . LYS F 6 210 ? 96.103  131.928 136.391 1.00 73.02  ? 210 LYS A CB  1 
ATOM 7332 C CG  . LYS F 6 210 ? 96.755  132.974 137.270 1.00 73.02  ? 210 LYS A CG  1 
ATOM 7333 C CD  . LYS F 6 210 ? 97.408  132.339 138.483 1.00 73.02  ? 210 LYS A CD  1 
ATOM 7334 C CE  . LYS F 6 210 ? 98.553  131.420 138.087 1.00 73.02  ? 210 LYS A CE  1 
ATOM 7335 N NZ  . LYS F 6 210 ? 99.453  131.114 139.233 1.00 73.02  ? 210 LYS A NZ  1 
ATOM 7336 N N   . TRP F 6 211 ? 95.097  131.766 133.213 1.00 73.64  ? 211 TRP A N   1 
ATOM 7337 C CA  . TRP F 6 211 ? 94.133  131.138 132.323 1.00 73.64  ? 211 TRP A CA  1 
ATOM 7338 C C   . TRP F 6 211 ? 94.311  131.510 130.859 1.00 73.64  ? 211 TRP A C   1 
ATOM 7339 O O   . TRP F 6 211 ? 93.546  131.022 130.022 1.00 73.64  ? 211 TRP A O   1 
ATOM 7340 C CB  . TRP F 6 211 ? 92.701  131.480 132.756 1.00 73.64  ? 211 TRP A CB  1 
ATOM 7341 C CG  . TRP F 6 211 ? 92.490  132.931 133.019 1.00 73.64  ? 211 TRP A CG  1 
ATOM 7342 C CD1 . TRP F 6 211 ? 92.479  133.548 134.233 1.00 73.64  ? 211 TRP A CD1 1 
ATOM 7343 C CD2 . TRP F 6 211 ? 92.261  133.955 132.046 1.00 73.64  ? 211 TRP A CD2 1 
ATOM 7344 N NE1 . TRP F 6 211 ? 92.256  134.893 134.078 1.00 73.64  ? 211 TRP A NE1 1 
ATOM 7345 C CE2 . TRP F 6 211 ? 92.118  135.168 132.744 1.00 73.64  ? 211 TRP A CE2 1 
ATOM 7346 C CE3 . TRP F 6 211 ? 92.161  133.963 130.653 1.00 73.64  ? 211 TRP A CE3 1 
ATOM 7347 C CZ2 . TRP F 6 211 ? 91.883  136.377 132.096 1.00 73.64  ? 211 TRP A CZ2 1 
ATOM 7348 C CZ3 . TRP F 6 211 ? 91.929  135.163 130.012 1.00 73.64  ? 211 TRP A CZ3 1 
ATOM 7349 C CH2 . TRP F 6 211 ? 91.792  136.353 130.733 1.00 73.64  ? 211 TRP A CH2 1 
ATOM 7350 N N   . ILE F 6 212 ? 95.280  132.365 130.524 1.00 72.54  ? 212 ILE A N   1 
ATOM 7351 C CA  . ILE F 6 212 ? 95.496  132.715 129.124 1.00 72.54  ? 212 ILE A CA  1 
ATOM 7352 C C   . ILE F 6 212 ? 96.047  131.525 128.349 1.00 72.54  ? 212 ILE A C   1 
ATOM 7353 O O   . ILE F 6 212 ? 95.791  131.387 127.146 1.00 72.54  ? 212 ILE A O   1 
ATOM 7354 C CB  . ILE F 6 212 ? 96.410  133.951 129.014 1.00 72.54  ? 212 ILE A CB  1 
ATOM 7355 C CG1 . ILE F 6 212 ? 96.319  134.564 127.617 1.00 72.54  ? 212 ILE A CG1 1 
ATOM 7356 C CG2 . ILE F 6 212 ? 97.848  133.606 129.369 1.00 72.54  ? 212 ILE A CG2 1 
ATOM 7357 C CD1 . ILE F 6 212 ? 95.224  135.595 127.475 1.00 72.54  ? 212 ILE A CD1 1 
ATOM 7358 N N   . HIS F 6 213 ? 96.786  130.636 129.018 1.00 71.61  ? 213 HIS A N   1 
ATOM 7359 C CA  . HIS F 6 213 ? 97.329  129.458 128.351 1.00 71.61  ? 213 HIS A CA  1 
ATOM 7360 C C   . HIS F 6 213 ? 96.236  128.547 127.817 1.00 71.61  ? 213 HIS A C   1 
ATOM 7361 O O   . HIS F 6 213 ? 96.500  127.736 126.924 1.00 71.61  ? 213 HIS A O   1 
ATOM 7362 C CB  . HIS F 6 213 ? 98.228  128.676 129.307 1.00 71.61  ? 213 HIS A CB  1 
ATOM 7363 C CG  . HIS F 6 213 ? 97.539  128.238 130.561 1.00 71.61  ? 213 HIS A CG  1 
ATOM 7364 N ND1 . HIS F 6 213 ? 97.261  126.916 130.834 1.00 71.61  ? 213 HIS A ND1 1 
ATOM 7365 C CD2 . HIS F 6 213 ? 97.073  128.945 131.616 1.00 71.61  ? 213 HIS A CD2 1 
ATOM 7366 C CE1 . HIS F 6 213 ? 96.653  126.828 132.003 1.00 71.61  ? 213 HIS A CE1 1 
ATOM 7367 N NE2 . HIS F 6 213 ? 96.526  128.045 132.499 1.00 71.61  ? 213 HIS A NE2 1 
ATOM 7368 N N   . CYS F 6 214 ? 95.015  128.661 128.345 1.00 74.91  ? 214 CYS A N   1 
ATOM 7369 C CA  . CYS F 6 214 ? 93.896  127.885 127.827 1.00 74.91  ? 214 CYS A CA  1 
ATOM 7370 C C   . CYS F 6 214 ? 93.551  128.254 126.394 1.00 74.91  ? 214 CYS A C   1 
ATOM 7371 O O   . CYS F 6 214 ? 92.857  127.487 125.721 1.00 74.91  ? 214 CYS A O   1 
ATOM 7372 C CB  . CYS F 6 214 ? 92.668  128.075 128.716 1.00 74.91  ? 214 CYS A CB  1 
ATOM 7373 S SG  . CYS F 6 214 ? 92.743  127.185 130.279 1.00 74.91  ? 214 CYS A SG  1 
ATOM 7374 N N   . PHE F 6 215 ? 94.015  129.406 125.912 1.00 73.27  ? 215 PHE A N   1 
ATOM 7375 C CA  . PHE F 6 215 ? 93.707  129.861 124.565 1.00 73.27  ? 215 PHE A CA  1 
ATOM 7376 C C   . PHE F 6 215 ? 94.838  129.581 123.582 1.00 73.27  ? 215 PHE A C   1 
ATOM 7377 O O   . PHE F 6 215 ? 94.947  130.265 122.560 1.00 73.27  ? 215 PHE A O   1 
ATOM 7378 C CB  . PHE F 6 215 ? 93.357  131.348 124.583 1.00 73.27  ? 215 PHE A CB  1 
ATOM 7379 C CG  . PHE F 6 215 ? 92.048  131.644 125.251 1.00 73.27  ? 215 PHE A CG  1 
ATOM 7380 C CD1 . PHE F 6 215 ? 90.860  131.536 124.554 1.00 73.27  ? 215 PHE A CD1 1 
ATOM 7381 C CD2 . PHE F 6 215 ? 92.003  132.018 126.581 1.00 73.27  ? 215 PHE A CD2 1 
ATOM 7382 C CE1 . PHE F 6 215 ? 89.655  131.803 125.168 1.00 73.27  ? 215 PHE A CE1 1 
ATOM 7383 C CE2 . PHE F 6 215 ? 90.800  132.286 127.199 1.00 73.27  ? 215 PHE A CE2 1 
ATOM 7384 C CZ  . PHE F 6 215 ? 89.626  132.178 126.492 1.00 73.27  ? 215 PHE A CZ  1 
ATOM 7385 N N   . GLU F 6 216 ? 95.685  128.598 123.875 1.00 73.01  ? 216 GLU A N   1 
ATOM 7386 C CA  . GLU F 6 216 ? 96.632  128.110 122.884 1.00 73.01  ? 216 GLU A CA  1 
ATOM 7387 C C   . GLU F 6 216 ? 95.891  127.519 121.692 1.00 73.01  ? 216 GLU A C   1 
ATOM 7388 O O   . GLU F 6 216 ? 94.853  126.870 121.844 1.00 73.01  ? 216 GLU A O   1 
ATOM 7389 C CB  . GLU F 6 216 ? 97.542  127.047 123.495 1.00 73.01  ? 216 GLU A CB  1 
ATOM 7390 C CG  . GLU F 6 216 ? 98.704  127.572 124.302 1.00 73.01  ? 216 GLU A CG  1 
ATOM 7391 C CD  . GLU F 6 216 ? 100.009 127.463 123.545 1.00 73.01  ? 216 GLU A CD  1 
ATOM 7392 O OE1 . GLU F 6 216 ? 100.000 126.912 122.425 1.00 73.01  ? 216 GLU A OE1 1 
ATOM 7393 O OE2 . GLU F 6 216 ? 101.048 127.902 124.076 1.00 73.01  ? 216 GLU A OE2 1 
ATOM 7394 N N   . GLY F 6 217 ? 96.435  127.740 120.501 1.00 69.00  ? 217 GLY A N   1 
ATOM 7395 C CA  . GLY F 6 217 ? 95.862  127.183 119.297 1.00 69.00  ? 217 GLY A CA  1 
ATOM 7396 C C   . GLY F 6 217 ? 94.732  127.978 118.685 1.00 69.00  ? 217 GLY A C   1 
ATOM 7397 O O   . GLY F 6 217 ? 94.143  127.519 117.699 1.00 69.00  ? 217 GLY A O   1 
ATOM 7398 N N   . VAL F 6 218 ? 94.399  129.145 119.237 1.00 67.25  ? 218 VAL A N   1 
ATOM 7399 C CA  . VAL F 6 218 ? 93.389  129.987 118.612 1.00 67.25  ? 218 VAL A CA  1 
ATOM 7400 C C   . VAL F 6 218 ? 93.914  130.497 117.276 1.00 67.25  ? 218 VAL A C   1 
ATOM 7401 O O   . VAL F 6 218 ? 95.112  130.759 117.108 1.00 67.25  ? 218 VAL A O   1 
ATOM 7402 C CB  . VAL F 6 218 ? 92.986  131.151 119.535 1.00 67.25  ? 218 VAL A CB  1 
ATOM 7403 C CG1 . VAL F 6 218 ? 92.297  130.622 120.778 1.00 67.25  ? 218 VAL A CG1 1 
ATOM 7404 C CG2 . VAL F 6 218 ? 94.198  131.987 119.904 1.00 67.25  ? 218 VAL A CG2 1 
ATOM 7405 N N   . THR F 6 219 ? 93.009  130.619 116.306 1.00 69.93  ? 219 THR A N   1 
ATOM 7406 C CA  . THR F 6 219 ? 93.413  131.049 114.973 1.00 69.93  ? 219 THR A CA  1 
ATOM 7407 C C   . THR F 6 219 ? 93.969  132.468 114.991 1.00 69.93  ? 219 THR A C   1 
ATOM 7408 O O   . THR F 6 219 ? 94.998  132.745 114.364 1.00 69.93  ? 219 THR A O   1 
ATOM 7409 C CB  . THR F 6 219 ? 92.231  130.944 114.009 1.00 69.93  ? 219 THR A CB  1 
ATOM 7410 O OG1 . THR F 6 219 ? 91.844  129.571 113.877 1.00 69.93  ? 219 THR A OG1 1 
ATOM 7411 C CG2 . THR F 6 219 ? 92.600  131.490 112.641 1.00 69.93  ? 219 THR A CG2 1 
ATOM 7412 N N   . ALA F 6 220 ? 93.318  133.378 115.712 1.00 69.28  ? 220 ALA A N   1 
ATOM 7413 C CA  . ALA F 6 220 ? 93.741  134.768 115.703 1.00 69.28  ? 220 ALA A CA  1 
ATOM 7414 C C   . ALA F 6 220 ? 93.340  135.456 116.999 1.00 69.28  ? 220 ALA A C   1 
ATOM 7415 O O   . ALA F 6 220 ? 92.346  135.095 117.641 1.00 69.28  ? 220 ALA A O   1 
ATOM 7416 C CB  . ALA F 6 220 ? 93.150  135.524 114.510 1.00 69.28  ? 220 ALA A CB  1 
ATOM 7417 N N   . ILE F 6 221 ? 94.128  136.459 117.367 1.00 67.66  ? 221 ILE A N   1 
ATOM 7418 C CA  . ILE F 6 221 ? 93.846  137.312 118.512 1.00 67.66  ? 221 ILE A CA  1 
ATOM 7419 C C   . ILE F 6 221 ? 93.410  138.664 117.969 1.00 67.66  ? 221 ILE A C   1 
ATOM 7420 O O   . ILE F 6 221 ? 94.222  139.406 117.406 1.00 67.66  ? 221 ILE A O   1 
ATOM 7421 C CB  . ILE F 6 221 ? 95.063  137.450 119.432 1.00 67.66  ? 221 ILE A CB  1 
ATOM 7422 C CG1 . ILE F 6 221 ? 95.509  136.075 119.923 1.00 67.66  ? 221 ILE A CG1 1 
ATOM 7423 C CG2 . ILE F 6 221 ? 94.746  138.359 120.602 1.00 67.66  ? 221 ILE A CG2 1 
ATOM 7424 C CD1 . ILE F 6 221 ? 96.789  136.103 120.706 1.00 67.66  ? 221 ILE A CD1 1 
ATOM 7425 N N   . ILE F 6 222 ? 92.130  138.986 118.122 1.00 73.58  ? 222 ILE A N   1 
ATOM 7426 C CA  . ILE F 6 222 ? 91.593  140.262 117.667 1.00 73.58  ? 222 ILE A CA  1 
ATOM 7427 C C   . ILE F 6 222 ? 91.833  141.267 118.787 1.00 73.58  ? 222 ILE A C   1 
ATOM 7428 O O   . ILE F 6 222 ? 91.113  141.295 119.785 1.00 73.58  ? 222 ILE A O   1 
ATOM 7429 C CB  . ILE F 6 222 ? 90.113  140.162 117.296 1.00 73.58  ? 222 ILE A CB  1 
ATOM 7430 C CG1 . ILE F 6 222 ? 89.932  139.230 116.101 1.00 73.58  ? 222 ILE A CG1 1 
ATOM 7431 C CG2 . ILE F 6 222 ? 89.551  141.535 116.979 1.00 73.58  ? 222 ILE A CG2 1 
ATOM 7432 C CD1 . ILE F 6 222 ? 88.509  139.146 115.614 1.00 73.58  ? 222 ILE A CD1 1 
ATOM 7433 N N   . PHE F 6 223 ? 92.860  142.091 118.618 1.00 81.60  ? 223 PHE A N   1 
ATOM 7434 C CA  . PHE F 6 223 ? 93.232  143.109 119.587 1.00 81.60  ? 223 PHE A CA  1 
ATOM 7435 C C   . PHE F 6 223 ? 92.538  144.413 119.220 1.00 81.60  ? 223 PHE A C   1 
ATOM 7436 O O   . PHE F 6 223 ? 92.430  144.748 118.037 1.00 81.60  ? 223 PHE A O   1 
ATOM 7437 C CB  . PHE F 6 223 ? 94.748  143.295 119.603 1.00 81.60  ? 223 PHE A CB  1 
ATOM 7438 C CG  . PHE F 6 223 ? 95.264  143.956 120.838 1.00 81.60  ? 223 PHE A CG  1 
ATOM 7439 C CD1 . PHE F 6 223 ? 95.633  143.203 121.935 1.00 81.60  ? 223 PHE A CD1 1 
ATOM 7440 C CD2 . PHE F 6 223 ? 95.390  145.331 120.900 1.00 81.60  ? 223 PHE A CD2 1 
ATOM 7441 C CE1 . PHE F 6 223 ? 96.114  143.810 123.074 1.00 81.60  ? 223 PHE A CE1 1 
ATOM 7442 C CE2 . PHE F 6 223 ? 95.870  145.941 122.036 1.00 81.60  ? 223 PHE A CE2 1 
ATOM 7443 C CZ  . PHE F 6 223 ? 96.232  145.182 123.121 1.00 81.60  ? 223 PHE A CZ  1 
ATOM 7444 N N   . CYS F 6 224 ? 92.054  145.133 120.228 1.00 92.29  ? 224 CYS A N   1 
ATOM 7445 C CA  . CYS F 6 224 ? 91.341  146.384 120.012 1.00 92.29  ? 224 CYS A CA  1 
ATOM 7446 C C   . CYS F 6 224 ? 92.029  147.521 120.756 1.00 92.29  ? 224 CYS A C   1 
ATOM 7447 O O   . CYS F 6 224 ? 92.416  147.372 121.919 1.00 92.29  ? 224 CYS A O   1 
ATOM 7448 C CB  . CYS F 6 224 ? 89.883  146.272 120.466 1.00 92.29  ? 224 CYS A CB  1 
ATOM 7449 S SG  . CYS F 6 224 ? 88.749  147.373 119.590 1.00 92.29  ? 224 CYS A SG  1 
ATOM 7450 N N   . VAL F 6 225 ? 92.179  148.655 120.075 1.00 94.49  ? 225 VAL A N   1 
ATOM 7451 C CA  . VAL F 6 225 ? 92.758  149.863 120.651 1.00 94.49  ? 225 VAL A CA  1 
ATOM 7452 C C   . VAL F 6 225 ? 91.887  151.048 120.258 1.00 94.49  ? 225 VAL A C   1 
ATOM 7453 O O   . VAL F 6 225 ? 91.552  151.212 119.079 1.00 94.49  ? 225 VAL A O   1 
ATOM 7454 C CB  . VAL F 6 225 ? 94.211  150.083 120.186 1.00 94.49  ? 225 VAL A CB  1 
ATOM 7455 C CG1 . VAL F 6 225 ? 94.636  151.525 120.418 1.00 94.49  ? 225 VAL A CG1 1 
ATOM 7456 C CG2 . VAL F 6 225 ? 95.144  149.135 120.910 1.00 94.49  ? 225 VAL A CG2 1 
ATOM 7457 N N   . ALA F 6 226 ? 91.525  151.869 121.238 1.00 105.19 ? 226 ALA A N   1 
ATOM 7458 C CA  . ALA F 6 226 ? 90.716  153.056 120.983 1.00 105.19 ? 226 ALA A CA  1 
ATOM 7459 C C   . ALA F 6 226 ? 91.549  154.154 120.329 1.00 105.19 ? 226 ALA A C   1 
ATOM 7460 O O   . ALA F 6 226 ? 91.015  155.034 119.654 1.00 105.19 ? 226 ALA A O   1 
ATOM 7461 C CB  . ALA F 6 226 ? 90.092  153.561 122.274 1.00 105.19 ? 226 ALA A CB  1 
ATOM 7462 N N   . ARG F 6 242 ? 96.939  157.601 127.881 1.00 117.66 ? 242 ARG A N   1 
ATOM 7463 C CA  . ARG F 6 242 ? 95.870  156.633 127.666 1.00 117.66 ? 242 ARG A CA  1 
ATOM 7464 C C   . ARG F 6 242 ? 96.339  155.510 126.749 1.00 117.66 ? 242 ARG A C   1 
ATOM 7465 O O   . ARG F 6 242 ? 96.219  154.332 127.085 1.00 117.66 ? 242 ARG A O   1 
ATOM 7466 C CB  . ARG F 6 242 ? 94.633  157.317 127.079 1.00 117.66 ? 242 ARG A CB  1 
ATOM 7467 C CG  . ARG F 6 242 ? 93.656  157.846 128.117 1.00 117.66 ? 242 ARG A CG  1 
ATOM 7468 C CD  . ARG F 6 242 ? 94.193  159.098 128.792 1.00 117.66 ? 242 ARG A CD  1 
ATOM 7469 N NE  . ARG F 6 242 ? 94.512  160.144 127.828 1.00 117.66 ? 242 ARG A NE  1 
ATOM 7470 C CZ  . ARG F 6 242 ? 95.539  160.976 127.940 1.00 117.66 ? 242 ARG A CZ  1 
ATOM 7471 N NH1 . ARG F 6 242 ? 96.372  160.910 128.965 1.00 117.66 ? 242 ARG A NH1 1 
ATOM 7472 N NH2 . ARG F 6 242 ? 95.737  161.893 126.998 1.00 117.66 ? 242 ARG A NH2 1 
ATOM 7473 N N   . MET F 6 243 ? 96.877  155.881 125.586 1.00 116.65 ? 243 MET A N   1 
ATOM 7474 C CA  . MET F 6 243 ? 97.398  154.896 124.647 1.00 116.65 ? 243 MET A CA  1 
ATOM 7475 C C   . MET F 6 243 ? 98.675  154.227 125.136 1.00 116.65 ? 243 MET A C   1 
ATOM 7476 O O   . MET F 6 243 ? 99.046  153.179 124.600 1.00 116.65 ? 243 MET A O   1 
ATOM 7477 C CB  . MET F 6 243 ? 97.655  155.533 123.276 1.00 116.65 ? 243 MET A CB  1 
ATOM 7478 C CG  . MET F 6 243 ? 96.482  156.310 122.691 1.00 116.65 ? 243 MET A CG  1 
ATOM 7479 S SD  . MET F 6 243 ? 95.819  157.596 123.766 1.00 116.65 ? 243 MET A SD  1 
ATOM 7480 C CE  . MET F 6 243 ? 97.260  158.641 123.981 1.00 116.65 ? 243 MET A CE  1 
ATOM 7481 N N   . HIS F 6 244 ? 99.359  154.806 126.127 1.00 114.92 ? 244 HIS A N   1 
ATOM 7482 C CA  . HIS F 6 244 ? 100.562 154.173 126.659 1.00 114.92 ? 244 HIS A CA  1 
ATOM 7483 C C   . HIS F 6 244 ? 100.234 152.861 127.363 1.00 114.92 ? 244 HIS A C   1 
ATOM 7484 O O   . HIS F 6 244 ? 100.962 151.872 127.218 1.00 114.92 ? 244 HIS A O   1 
ATOM 7485 C CB  . HIS F 6 244 ? 101.284 155.130 127.607 1.00 114.92 ? 244 HIS A CB  1 
ATOM 7486 C CG  . HIS F 6 244 ? 101.816 156.356 126.935 1.00 114.92 ? 244 HIS A CG  1 
ATOM 7487 N ND1 . HIS F 6 244 ? 101.887 157.580 127.564 1.00 114.92 ? 244 HIS A ND1 1 
ATOM 7488 C CD2 . HIS F 6 244 ? 102.310 156.546 125.688 1.00 114.92 ? 244 HIS A CD2 1 
ATOM 7489 C CE1 . HIS F 6 244 ? 102.398 158.472 126.733 1.00 114.92 ? 244 HIS A CE1 1 
ATOM 7490 N NE2 . HIS F 6 244 ? 102.663 157.870 125.588 1.00 114.92 ? 244 HIS A NE2 1 
ATOM 7491 N N   . GLU F 6 245 ? 99.143  152.832 128.132 1.00 111.90 ? 245 GLU A N   1 
ATOM 7492 C CA  . GLU F 6 245 ? 98.731  151.590 128.779 1.00 111.90 ? 245 GLU A CA  1 
ATOM 7493 C C   . GLU F 6 245 ? 98.353  150.532 127.749 1.00 111.90 ? 245 GLU A C   1 
ATOM 7494 O O   . GLU F 6 245 ? 98.701  149.352 127.898 1.00 111.90 ? 245 GLU A O   1 
ATOM 7495 C CB  . GLU F 6 245 ? 97.565  151.855 129.731 1.00 111.90 ? 245 GLU A CB  1 
ATOM 7496 N N   . SER F 6 246 ? 97.634  150.938 126.699 1.00 110.06 ? 246 SER A N   1 
ATOM 7497 C CA  . SER F 6 246 ? 97.283  150.004 125.637 1.00 110.06 ? 246 SER A CA  1 
ATOM 7498 C C   . SER F 6 246 ? 98.530  149.464 124.952 1.00 110.06 ? 246 SER A C   1 
ATOM 7499 O O   . SER F 6 246 ? 98.611  148.269 124.650 1.00 110.06 ? 246 SER A O   1 
ATOM 7500 C CB  . SER F 6 246 ? 96.360  150.679 124.622 1.00 110.06 ? 246 SER A CB  1 
ATOM 7501 O OG  . SER F 6 246 ? 95.381  151.471 125.271 1.00 110.06 ? 246 SER A OG  1 
ATOM 7502 N N   . MET F 6 247 ? 99.516  150.329 124.703 1.00 109.23 ? 247 MET A N   1 
ATOM 7503 C CA  . MET F 6 247 ? 100.769 149.875 124.109 1.00 109.23 ? 247 MET A CA  1 
ATOM 7504 C C   . MET F 6 247 ? 101.484 148.891 125.024 1.00 109.23 ? 247 MET A C   1 
ATOM 7505 O O   . MET F 6 247 ? 102.027 147.881 124.560 1.00 109.23 ? 247 MET A O   1 
ATOM 7506 C CB  . MET F 6 247 ? 101.671 151.071 123.806 1.00 109.23 ? 247 MET A CB  1 
ATOM 7507 C CG  . MET F 6 247 ? 101.349 151.788 122.505 1.00 109.23 ? 247 MET A CG  1 
ATOM 7508 S SD  . MET F 6 247 ? 102.759 152.687 121.824 1.00 109.23 ? 247 MET A SD  1 
ATOM 7509 C CE  . MET F 6 247 ? 103.902 152.654 123.203 1.00 109.23 ? 247 MET A CE  1 
ATOM 7510 N N   . LYS F 6 248 ? 101.493 149.168 126.329 1.00 101.14 ? 248 LYS A N   1 
ATOM 7511 C CA  . LYS F 6 248 ? 102.154 148.273 127.272 1.00 101.14 ? 248 LYS A CA  1 
ATOM 7512 C C   . LYS F 6 248 ? 101.499 146.898 127.283 1.00 101.14 ? 248 LYS A C   1 
ATOM 7513 O O   . LYS F 6 248 ? 102.188 145.871 127.231 1.00 101.14 ? 248 LYS A O   1 
ATOM 7514 C CB  . LYS F 6 248 ? 102.140 148.885 128.673 1.00 101.14 ? 248 LYS A CB  1 
ATOM 7515 N N   . LEU F 6 249 ? 100.165 146.851 127.333 1.00 95.46  ? 249 LEU A N   1 
ATOM 7516 C CA  . LEU F 6 249 ? 99.510  145.547 127.386 1.00 95.46  ? 249 LEU A CA  1 
ATOM 7517 C C   . LEU F 6 249 ? 99.570  144.832 126.038 1.00 95.46  ? 249 LEU A C   1 
ATOM 7518 O O   . LEU F 6 249 ? 99.632  143.598 125.998 1.00 95.46  ? 249 LEU A O   1 
ATOM 7519 C CB  . LEU F 6 249 ? 98.066  145.681 127.880 1.00 95.46  ? 249 LEU A CB  1 
ATOM 7520 C CG  . LEU F 6 249 ? 96.995  146.455 127.116 1.00 95.46  ? 249 LEU A CG  1 
ATOM 7521 C CD1 . LEU F 6 249 ? 96.024  145.477 126.489 1.00 95.46  ? 249 LEU A CD1 1 
ATOM 7522 C CD2 . LEU F 6 249 ? 96.256  147.393 128.051 1.00 95.46  ? 249 LEU A CD2 1 
ATOM 7523 N N   . PHE F 6 250 ? 99.583  145.580 124.930 1.00 92.25  ? 250 PHE A N   1 
ATOM 7524 C CA  . PHE F 6 250 ? 99.804  144.965 123.626 1.00 92.25  ? 250 PHE A CA  1 
ATOM 7525 C C   . PHE F 6 250 ? 101.187 144.334 123.544 1.00 92.25  ? 250 PHE A C   1 
ATOM 7526 O O   . PHE F 6 250 ? 101.342 143.227 123.017 1.00 92.25  ? 250 PHE A O   1 
ATOM 7527 C CB  . PHE F 6 250 ? 99.633  146.001 122.516 1.00 92.25  ? 250 PHE A CB  1 
ATOM 7528 C CG  . PHE F 6 250 ? 99.796  145.437 121.135 1.00 92.25  ? 250 PHE A CG  1 
ATOM 7529 C CD1 . PHE F 6 250 ? 98.820  144.628 120.582 1.00 92.25  ? 250 PHE A CD1 1 
ATOM 7530 C CD2 . PHE F 6 250 ? 100.936 145.701 120.397 1.00 92.25  ? 250 PHE A CD2 1 
ATOM 7531 C CE1 . PHE F 6 250 ? 98.970  144.106 119.313 1.00 92.25  ? 250 PHE A CE1 1 
ATOM 7532 C CE2 . PHE F 6 250 ? 101.092 145.179 119.129 1.00 92.25  ? 250 PHE A CE2 1 
ATOM 7533 C CZ  . PHE F 6 250 ? 100.108 144.380 118.587 1.00 92.25  ? 250 PHE A CZ  1 
ATOM 7534 N N   . ASP F 6 251 ? 102.206 145.031 124.051 1.00 93.90  ? 251 ASP A N   1 
ATOM 7535 C CA  . ASP F 6 251 ? 103.545 144.456 124.093 1.00 93.90  ? 251 ASP A CA  1 
ATOM 7536 C C   . ASP F 6 251 ? 103.580 143.220 124.980 1.00 93.90  ? 251 ASP A C   1 
ATOM 7537 O O   . ASP F 6 251 ? 104.253 142.233 124.661 1.00 93.90  ? 251 ASP A O   1 
ATOM 7538 C CB  . ASP F 6 251 ? 104.548 145.498 124.587 1.00 93.90  ? 251 ASP A CB  1 
ATOM 7539 C CG  . ASP F 6 251 ? 105.982 145.023 124.478 1.00 93.90  ? 251 ASP A CG  1 
ATOM 7540 O OD1 . ASP F 6 251 ? 106.249 144.120 123.659 1.00 93.90  ? 251 ASP A OD1 1 
ATOM 7541 O OD2 . ASP F 6 251 ? 106.843 145.555 125.210 1.00 93.90  ? 251 ASP A OD2 1 
ATOM 7542 N N   . SER F 6 252 ? 102.864 143.260 126.106 1.00 88.21  ? 252 SER A N   1 
ATOM 7543 C CA  . SER F 6 252 ? 102.821 142.105 126.996 1.00 88.21  ? 252 SER A CA  1 
ATOM 7544 C C   . SER F 6 252 ? 102.184 140.899 126.315 1.00 88.21  ? 252 SER A C   1 
ATOM 7545 O O   . SER F 6 252 ? 102.676 139.773 126.445 1.00 88.21  ? 252 SER A O   1 
ATOM 7546 C CB  . SER F 6 252 ? 102.064 142.459 128.275 1.00 88.21  ? 252 SER A CB  1 
ATOM 7547 O OG  . SER F 6 252 ? 101.891 141.317 129.096 1.00 88.21  ? 252 SER A OG  1 
ATOM 7548 N N   . ILE F 6 253 ? 101.090 141.113 125.582 1.00 84.88  ? 253 ILE A N   1 
ATOM 7549 C CA  . ILE F 6 253 ? 100.353 139.987 125.014 1.00 84.88  ? 253 ILE A CA  1 
ATOM 7550 C C   . ILE F 6 253 ? 101.020 139.491 123.735 1.00 84.88  ? 253 ILE A C   1 
ATOM 7551 O O   . ILE F 6 253 ? 100.883 138.321 123.361 1.00 84.88  ? 253 ILE A O   1 
ATOM 7552 C CB  . ILE F 6 253 ? 98.879  140.370 124.781 1.00 84.88  ? 253 ILE A CB  1 
ATOM 7553 C CG1 . ILE F 6 253 ? 97.988  139.133 124.897 1.00 84.88  ? 253 ILE A CG1 1 
ATOM 7554 C CG2 . ILE F 6 253 ? 98.687  141.031 123.425 1.00 84.88  ? 253 ILE A CG2 1 
ATOM 7555 C CD1 . ILE F 6 253 ? 97.504  138.865 126.304 1.00 84.88  ? 253 ILE A CD1 1 
ATOM 7556 N N   . CYS F 6 254 ? 101.754 140.369 123.045 1.00 86.41  ? 254 CYS A N   1 
ATOM 7557 C CA  . CYS F 6 254 ? 102.372 139.978 121.782 1.00 86.41  ? 254 CYS A CA  1 
ATOM 7558 C C   . CYS F 6 254 ? 103.622 139.134 121.996 1.00 86.41  ? 254 CYS A C   1 
ATOM 7559 O O   . CYS F 6 254 ? 103.925 138.262 121.174 1.00 86.41  ? 254 CYS A O   1 
ATOM 7560 C CB  . CYS F 6 254 ? 102.706 141.216 120.952 1.00 86.41  ? 254 CYS A CB  1 
ATOM 7561 S SG  . CYS F 6 254 ? 102.615 140.960 119.166 1.00 86.41  ? 254 CYS A SG  1 
ATOM 7562 N N   . ASN F 6 255 ? 104.357 139.377 123.078 1.00 83.66  ? 255 ASN A N   1 
ATOM 7563 C CA  . ASN F 6 255 ? 105.597 138.668 123.358 1.00 83.66  ? 255 ASN A CA  1 
ATOM 7564 C C   . ASN F 6 255 ? 105.417 137.529 124.355 1.00 83.66  ? 255 ASN A C   1 
ATOM 7565 O O   . ASN F 6 255 ? 106.412 137.012 124.872 1.00 83.66  ? 255 ASN A O   1 
ATOM 7566 C CB  . ASN F 6 255 ? 106.660 139.644 123.867 1.00 83.66  ? 255 ASN A CB  1 
ATOM 7567 C CG  . ASN F 6 255 ? 106.841 140.836 122.951 1.00 83.66  ? 255 ASN A CG  1 
ATOM 7568 O OD1 . ASN F 6 255 ? 106.741 140.717 121.730 1.00 83.66  ? 255 ASN A OD1 1 
ATOM 7569 N ND2 . ASN F 6 255 ? 107.113 141.995 123.536 1.00 83.66  ? 255 ASN A ND2 1 
ATOM 7570 N N   . ASN F 6 256 ? 104.179 137.137 124.642 1.00 80.42  ? 256 ASN A N   1 
ATOM 7571 C CA  . ASN F 6 256 ? 103.939 136.011 125.532 1.00 80.42  ? 256 ASN A CA  1 
ATOM 7572 C C   . ASN F 6 256 ? 104.456 134.720 124.910 1.00 80.42  ? 256 ASN A C   1 
ATOM 7573 O O   . ASN F 6 256 ? 104.482 134.560 123.687 1.00 80.42  ? 256 ASN A O   1 
ATOM 7574 C CB  . ASN F 6 256 ? 102.449 135.883 125.847 1.00 80.42  ? 256 ASN A CB  1 
ATOM 7575 C CG  . ASN F 6 256 ? 102.088 136.461 127.201 1.00 80.42  ? 256 ASN A CG  1 
ATOM 7576 O OD1 . ASN F 6 256 ? 102.855 137.222 127.789 1.00 80.42  ? 256 ASN A OD1 1 
ATOM 7577 N ND2 . ASN F 6 256 ? 100.914 136.099 127.704 1.00 80.42  ? 256 ASN A ND2 1 
ATOM 7578 N N   . LYS F 6 257 ? 104.880 133.793 125.771 1.00 72.98  ? 257 LYS A N   1 
ATOM 7579 C CA  . LYS F 6 257 ? 105.465 132.549 125.282 1.00 72.98  ? 257 LYS A CA  1 
ATOM 7580 C C   . LYS F 6 257 ? 104.439 131.679 124.564 1.00 72.98  ? 257 LYS A C   1 
ATOM 7581 O O   . LYS F 6 257 ? 104.791 130.971 123.614 1.00 72.98  ? 257 LYS A O   1 
ATOM 7582 C CB  . LYS F 6 257 ? 106.108 131.781 126.436 1.00 72.98  ? 257 LYS A CB  1 
ATOM 7583 C CG  . LYS F 6 257 ? 105.197 131.543 127.624 1.00 72.98  ? 257 LYS A CG  1 
ATOM 7584 C CD  . LYS F 6 257 ? 105.893 130.695 128.676 1.00 72.98  ? 257 LYS A CD  1 
ATOM 7585 C CE  . LYS F 6 257 ? 106.184 129.299 128.150 1.00 72.98  ? 257 LYS A CE  1 
ATOM 7586 N NZ  . LYS F 6 257 ? 106.791 128.425 129.190 1.00 72.98  ? 257 LYS A NZ  1 
ATOM 7587 N N   . TRP F 6 258 ? 103.176 131.713 124.996 1.00 73.15  ? 258 TRP A N   1 
ATOM 7588 C CA  . TRP F 6 258 ? 102.148 130.924 124.328 1.00 73.15  ? 258 TRP A CA  1 
ATOM 7589 C C   . TRP F 6 258 ? 101.741 131.514 122.987 1.00 73.15  ? 258 TRP A C   1 
ATOM 7590 O O   . TRP F 6 258 ? 101.171 130.799 122.158 1.00 73.15  ? 258 TRP A O   1 
ATOM 7591 C CB  . TRP F 6 258 ? 100.903 130.795 125.206 1.00 73.15  ? 258 TRP A CB  1 
ATOM 7592 C CG  . TRP F 6 258 ? 101.162 130.879 126.667 1.00 73.15  ? 258 TRP A CG  1 
ATOM 7593 C CD1 . TRP F 6 258 ? 100.923 131.945 127.480 1.00 73.15  ? 258 TRP A CD1 1 
ATOM 7594 C CD2 . TRP F 6 258 ? 101.707 129.852 127.500 1.00 73.15  ? 258 TRP A CD2 1 
ATOM 7595 N NE1 . TRP F 6 258 ? 101.286 131.648 128.769 1.00 73.15  ? 258 TRP A NE1 1 
ATOM 7596 C CE2 . TRP F 6 258 ? 101.771 130.368 128.808 1.00 73.15  ? 258 TRP A CE2 1 
ATOM 7597 C CE3 . TRP F 6 258 ? 102.148 128.548 127.266 1.00 73.15  ? 258 TRP A CE3 1 
ATOM 7598 C CZ2 . TRP F 6 258 ? 102.258 129.625 129.878 1.00 73.15  ? 258 TRP A CZ2 1 
ATOM 7599 C CZ3 . TRP F 6 258 ? 102.631 127.813 128.329 1.00 73.15  ? 258 TRP A CZ3 1 
ATOM 7600 C CH2 . TRP F 6 258 ? 102.681 128.353 129.618 1.00 73.15  ? 258 TRP A CH2 1 
ATOM 7601 N N   . PHE F 6 259 ? 102.015 132.795 122.756 1.00 73.72  ? 259 PHE A N   1 
ATOM 7602 C CA  . PHE F 6 259 ? 101.529 133.501 121.579 1.00 73.72  ? 259 PHE A CA  1 
ATOM 7603 C C   . PHE F 6 259 ? 102.666 133.923 120.654 1.00 73.72  ? 259 PHE A C   1 
ATOM 7604 O O   . PHE F 6 259 ? 102.618 134.995 120.047 1.00 73.72  ? 259 PHE A O   1 
ATOM 7605 C CB  . PHE F 6 259 ? 100.702 134.711 122.005 1.00 73.72  ? 259 PHE A CB  1 
ATOM 7606 C CG  . PHE F 6 259 ? 99.383  134.351 122.622 1.00 73.72  ? 259 PHE A CG  1 
ATOM 7607 C CD1 . PHE F 6 259 ? 98.793  133.127 122.361 1.00 73.72  ? 259 PHE A CD1 1 
ATOM 7608 C CD2 . PHE F 6 259 ? 98.742  135.227 123.480 1.00 73.72  ? 259 PHE A CD2 1 
ATOM 7609 C CE1 . PHE F 6 259 ? 97.581  132.791 122.930 1.00 73.72  ? 259 PHE A CE1 1 
ATOM 7610 C CE2 . PHE F 6 259 ? 97.530  134.895 124.052 1.00 73.72  ? 259 PHE A CE2 1 
ATOM 7611 C CZ  . PHE F 6 259 ? 96.950  133.675 123.777 1.00 73.72  ? 259 PHE A CZ  1 
ATOM 7612 N N   . THR F 6 260 ? 103.694 133.087 120.537 1.00 76.91  ? 260 THR A N   1 
ATOM 7613 C CA  . THR F 6 260 ? 104.824 133.359 119.662 1.00 76.91  ? 260 THR A CA  1 
ATOM 7614 C C   . THR F 6 260 ? 104.571 132.940 118.221 1.00 76.91  ? 260 THR A C   1 
ATOM 7615 O O   . THR F 6 260 ? 105.423 133.185 117.362 1.00 76.91  ? 260 THR A O   1 
ATOM 7616 C CB  . THR F 6 260 ? 106.080 132.656 120.187 1.00 76.91  ? 260 THR A CB  1 
ATOM 7617 O OG1 . THR F 6 260 ? 107.242 133.225 119.572 1.00 76.91  ? 260 THR A OG1 1 
ATOM 7618 C CG2 . THR F 6 260 ? 106.025 131.167 119.881 1.00 76.91  ? 260 THR A CG2 1 
ATOM 7619 N N   . ASP F 6 261 ? 103.429 132.314 117.935 1.00 74.65  ? 261 ASP A N   1 
ATOM 7620 C CA  . ASP F 6 261 ? 103.110 131.874 116.587 1.00 74.65  ? 261 ASP A CA  1 
ATOM 7621 C C   . ASP F 6 261 ? 101.665 132.133 116.185 1.00 74.65  ? 261 ASP A C   1 
ATOM 7622 O O   . ASP F 6 261 ? 101.251 131.679 115.112 1.00 74.65  ? 261 ASP A O   1 
ATOM 7623 C CB  . ASP F 6 261 ? 103.417 130.377 116.427 1.00 74.65  ? 261 ASP A CB  1 
ATOM 7624 N N   . THR F 6 262 ? 100.889 132.842 117.000 1.00 69.22  ? 262 THR A N   1 
ATOM 7625 C CA  . THR F 6 262 ? 99.488  133.118 116.709 1.00 69.22  ? 262 THR A CA  1 
ATOM 7626 C C   . THR F 6 262 ? 99.347  134.525 116.147 1.00 69.22  ? 262 THR A C   1 
ATOM 7627 O O   . THR F 6 262 ? 99.883  135.483 116.714 1.00 69.22  ? 262 THR A O   1 
ATOM 7628 C CB  . THR F 6 262 ? 98.627  132.966 117.962 1.00 69.22  ? 262 THR A CB  1 
ATOM 7629 O OG1 . THR F 6 262 ? 98.519  134.232 118.623 1.00 69.22  ? 262 THR A OG1 1 
ATOM 7630 C CG2 . THR F 6 262 ? 99.243  131.953 118.912 1.00 69.22  ? 262 THR A CG2 1 
ATOM 7631 N N   . SER F 6 263 ? 98.623  134.646 115.039 1.00 69.32  ? 263 SER A N   1 
ATOM 7632 C CA  . SER F 6 263 ? 98.478  135.931 114.373 1.00 69.32  ? 263 SER A CA  1 
ATOM 7633 C C   . SER F 6 263 ? 97.606  136.879 115.190 1.00 69.32  ? 263 SER A C   1 
ATOM 7634 O O   . SER F 6 263 ? 96.701  136.463 115.921 1.00 69.32  ? 263 SER A O   1 
ATOM 7635 C CB  . SER F 6 263 ? 97.882  135.742 112.980 1.00 69.32  ? 263 SER A CB  1 
ATOM 7636 O OG  . SER F 6 263 ? 97.129  136.876 112.592 1.00 69.32  ? 263 SER A OG  1 
ATOM 7637 N N   . ILE F 6 264 ? 97.887  138.171 115.051 1.00 67.95  ? 264 ILE A N   1 
ATOM 7638 C CA  . ILE F 6 264 ? 97.186  139.225 115.772 1.00 67.95  ? 264 ILE A CA  1 
ATOM 7639 C C   . ILE F 6 264 ? 96.568  140.173 114.756 1.00 67.95  ? 264 ILE A C   1 
ATOM 7640 O O   . ILE F 6 264 ? 97.258  140.656 113.853 1.00 67.95  ? 264 ILE A O   1 
ATOM 7641 C CB  . ILE F 6 264 ? 98.130  139.984 116.720 1.00 67.95  ? 264 ILE A CB  1 
ATOM 7642 C CG1 . ILE F 6 264 ? 98.601  139.065 117.848 1.00 67.95  ? 264 ILE A CG1 1 
ATOM 7643 C CG2 . ILE F 6 264 ? 97.443  141.223 117.266 1.00 67.95  ? 264 ILE A CG2 1 
ATOM 7644 C CD1 . ILE F 6 264 ? 98.991  139.790 119.117 1.00 67.95  ? 264 ILE A CD1 1 
ATOM 7645 N N   . ILE F 6 265 ? 95.275  140.438 114.906 1.00 72.62  ? 265 ILE A N   1 
ATOM 7646 C CA  . ILE F 6 265 ? 94.549  141.376 114.058 1.00 72.62  ? 265 ILE A CA  1 
ATOM 7647 C C   . ILE F 6 265 ? 94.260  142.616 114.888 1.00 72.62  ? 265 ILE A C   1 
ATOM 7648 O O   . ILE F 6 265 ? 93.486  142.558 115.850 1.00 72.62  ? 265 ILE A O   1 
ATOM 7649 C CB  . ILE F 6 265 ? 93.249  140.762 113.520 1.00 72.62  ? 265 ILE A CB  1 
ATOM 7650 C CG1 . ILE F 6 265 ? 93.550  139.527 112.677 1.00 72.62  ? 265 ILE A CG1 1 
ATOM 7651 C CG2 . ILE F 6 265 ? 92.468  141.783 112.716 1.00 72.62  ? 265 ILE A CG2 1 
ATOM 7652 C CD1 . ILE F 6 265 ? 92.322  138.905 112.073 1.00 72.62  ? 265 ILE A CD1 1 
ATOM 7653 N N   . LEU F 6 266 ? 94.870  143.737 114.519 1.00 77.85  ? 266 LEU A N   1 
ATOM 7654 C CA  . LEU F 6 266 ? 94.727  144.973 115.274 1.00 77.85  ? 266 LEU A CA  1 
ATOM 7655 C C   . LEU F 6 266 ? 93.579  145.789 114.691 1.00 77.85  ? 266 LEU A C   1 
ATOM 7656 O O   . LEU F 6 266 ? 93.509  145.995 113.476 1.00 77.85  ? 266 LEU A O   1 
ATOM 7657 C CB  . LEU F 6 266 ? 96.037  145.764 115.245 1.00 77.85  ? 266 LEU A CB  1 
ATOM 7658 C CG  . LEU F 6 266 ? 96.320  146.874 116.263 1.00 77.85  ? 266 LEU A CG  1 
ATOM 7659 C CD1 . LEU F 6 266 ? 97.791  147.248 116.203 1.00 77.85  ? 266 LEU A CD1 1 
ATOM 7660 C CD2 . LEU F 6 266 ? 95.465  148.107 116.035 1.00 77.85  ? 266 LEU A CD2 1 
ATOM 7661 N N   . PHE F 6 267 ? 92.681  146.247 115.560 1.00 83.67  ? 267 PHE A N   1 
ATOM 7662 C CA  . PHE F 6 267 ? 91.506  147.009 115.161 1.00 83.67  ? 267 PHE A CA  1 
ATOM 7663 C C   . PHE F 6 267 ? 91.543  148.365 115.849 1.00 83.67  ? 267 PHE A C   1 
ATOM 7664 O O   . PHE F 6 267 ? 91.805  148.446 117.053 1.00 83.67  ? 267 PHE A O   1 
ATOM 7665 C CB  . PHE F 6 267 ? 90.220  146.264 115.529 1.00 83.67  ? 267 PHE A CB  1 
ATOM 7666 C CG  . PHE F 6 267 ? 89.458  145.738 114.346 1.00 83.67  ? 267 PHE A CG  1 
ATOM 7667 C CD1 . PHE F 6 267 ? 89.797  144.524 113.774 1.00 83.67  ? 267 PHE A CD1 1 
ATOM 7668 C CD2 . PHE F 6 267 ? 88.398  146.450 113.812 1.00 83.67  ? 267 PHE A CD2 1 
ATOM 7669 C CE1 . PHE F 6 267 ? 89.098  144.032 112.688 1.00 83.67  ? 267 PHE A CE1 1 
ATOM 7670 C CE2 . PHE F 6 267 ? 87.695  145.962 112.725 1.00 83.67  ? 267 PHE A CE2 1 
ATOM 7671 C CZ  . PHE F 6 267 ? 88.046  144.753 112.164 1.00 83.67  ? 267 PHE A CZ  1 
ATOM 7672 N N   . LEU F 6 268 ? 91.279  149.423 115.088 1.00 93.69  ? 268 LEU A N   1 
ATOM 7673 C CA  . LEU F 6 268 ? 91.305  150.786 115.598 1.00 93.69  ? 268 LEU A CA  1 
ATOM 7674 C C   . LEU F 6 268 ? 89.900  151.367 115.597 1.00 93.69  ? 268 LEU A C   1 
ATOM 7675 O O   . LEU F 6 268 ? 89.165  151.240 114.613 1.00 93.69  ? 268 LEU A O   1 
ATOM 7676 C CB  . LEU F 6 268 ? 92.233  151.672 114.764 1.00 93.69  ? 268 LEU A CB  1 
ATOM 7677 C CG  . LEU F 6 268 ? 93.670  151.178 114.609 1.00 93.69  ? 268 LEU A CG  1 
ATOM 7678 C CD1 . LEU F 6 268 ? 94.251  151.673 113.304 1.00 93.69  ? 268 LEU A CD1 1 
ATOM 7679 C CD2 . LEU F 6 268 ? 94.518  151.641 115.781 1.00 93.69  ? 268 LEU A CD2 1 
ATOM 7680 N N   . ASN F 6 269 ? 89.535  152.008 116.702 1.00 30.00  ? 269 ASN A N   1 
ATOM 7681 C CA  . ASN F 6 269 ? 88.216  152.614 116.839 1.00 30.00  ? 269 ASN A CA  1 
ATOM 7682 C C   . ASN F 6 269 ? 88.264  153.836 117.751 1.00 30.00  ? 269 ASN A C   1 
ATOM 7683 O O   . ASN F 6 269 ? 88.835  154.866 117.395 1.00 30.00  ? 269 ASN A O   1 
ATOM 7684 C CB  . ASN F 6 269 ? 87.211  151.593 117.376 1.00 30.00  ? 269 ASN A CB  1 
ATOM 7685 C CG  . ASN F 6 269 ? 87.561  151.109 118.769 1.00 30.00  ? 269 ASN A CG  1 
ATOM 7686 O OD1 . ASN F 6 269 ? 88.729  151.092 119.158 1.00 30.00  ? 269 ASN A OD1 1 
ATOM 7687 N ND2 . ASN F 6 269 ? 86.548  150.709 119.529 1.00 30.00  ? 269 ASN A ND2 1 
ATOM 7688 N N   . ALA F 6 299 ? 99.714  161.503 110.362 1.00 117.88 ? 299 ALA A N   1 
ATOM 7689 C CA  . ALA F 6 299 ? 99.909  161.214 111.778 1.00 117.88 ? 299 ALA A CA  1 
ATOM 7690 C C   . ALA F 6 299 ? 99.519  159.776 112.096 1.00 117.88 ? 299 ALA A C   1 
ATOM 7691 O O   . ALA F 6 299 ? 100.094 159.150 112.988 1.00 117.88 ? 299 ALA A O   1 
ATOM 7692 C CB  . ALA F 6 299 ? 99.108  162.183 112.631 1.00 117.88 ? 299 ALA A CB  1 
ATOM 7693 N N   . ALA F 6 300 ? 98.531  159.260 111.360 1.00 116.16 ? 300 ALA A N   1 
ATOM 7694 C CA  . ALA F 6 300 ? 98.109  157.876 111.549 1.00 116.16 ? 300 ALA A CA  1 
ATOM 7695 C C   . ALA F 6 300 ? 99.217  156.906 111.163 1.00 116.16 ? 300 ALA A C   1 
ATOM 7696 O O   . ALA F 6 300 ? 99.357  155.835 111.767 1.00 116.16 ? 300 ALA A O   1 
ATOM 7697 C CB  . ALA F 6 300 ? 96.843  157.599 110.739 1.00 116.16 ? 300 ALA A CB  1 
ATOM 7698 N N   . ALA F 6 301 ? 100.017 157.265 110.157 1.00 116.66 ? 301 ALA A N   1 
ATOM 7699 C CA  . ALA F 6 301 ? 101.111 156.396 109.743 1.00 116.66 ? 301 ALA A CA  1 
ATOM 7700 C C   . ALA F 6 301 ? 102.117 156.205 110.870 1.00 116.66 ? 301 ALA A C   1 
ATOM 7701 O O   . ALA F 6 301 ? 102.618 155.096 111.081 1.00 116.66 ? 301 ALA A O   1 
ATOM 7702 C CB  . ALA F 6 301 ? 101.795 156.965 108.501 1.00 116.66 ? 301 ALA A CB  1 
ATOM 7703 N N   . TYR F 6 302 ? 102.418 157.273 111.612 1.00 117.22 ? 302 TYR A N   1 
ATOM 7704 C CA  . TYR F 6 302 ? 103.406 157.179 112.683 1.00 117.22 ? 302 TYR A CA  1 
ATOM 7705 C C   . TYR F 6 302 ? 102.950 156.215 113.774 1.00 117.22 ? 302 TYR A C   1 
ATOM 7706 O O   . TYR F 6 302 ? 103.707 155.329 114.191 1.00 117.22 ? 302 TYR A O   1 
ATOM 7707 C CB  . TYR F 6 302 ? 103.676 158.571 113.257 1.00 117.22 ? 302 TYR A CB  1 
ATOM 7708 C CG  . TYR F 6 302 ? 104.111 158.581 114.705 1.00 117.22 ? 302 TYR A CG  1 
ATOM 7709 C CD1 . TYR F 6 302 ? 105.377 158.145 115.075 1.00 117.22 ? 302 TYR A CD1 1 
ATOM 7710 C CD2 . TYR F 6 302 ? 103.258 159.035 115.702 1.00 117.22 ? 302 TYR A CD2 1 
ATOM 7711 C CE1 . TYR F 6 302 ? 105.778 158.154 116.398 1.00 117.22 ? 302 TYR A CE1 1 
ATOM 7712 C CE2 . TYR F 6 302 ? 103.649 159.049 117.027 1.00 117.22 ? 302 TYR A CE2 1 
ATOM 7713 C CZ  . TYR F 6 302 ? 104.910 158.608 117.370 1.00 117.22 ? 302 TYR A CZ  1 
ATOM 7714 O OH  . TYR F 6 302 ? 105.302 158.620 118.689 1.00 117.22 ? 302 TYR A OH  1 
ATOM 7715 N N   . ILE F 6 303 ? 101.707 156.363 114.240 1.00 109.54 ? 303 ILE A N   1 
ATOM 7716 C CA  . ILE F 6 303 ? 101.213 155.491 115.301 1.00 109.54 ? 303 ILE A CA  1 
ATOM 7717 C C   . ILE F 6 303 ? 101.066 154.061 114.798 1.00 109.54 ? 303 ILE A C   1 
ATOM 7718 O O   . ILE F 6 303 ? 101.318 153.103 115.538 1.00 109.54 ? 303 ILE A O   1 
ATOM 7719 C CB  . ILE F 6 303 ? 99.894  156.033 115.883 1.00 109.54 ? 303 ILE A CB  1 
ATOM 7720 C CG1 . ILE F 6 303 ? 98.890  156.337 114.771 1.00 109.54 ? 303 ILE A CG1 1 
ATOM 7721 C CG2 . ILE F 6 303 ? 100.157 157.268 116.730 1.00 109.54 ? 303 ILE A CG2 1 
ATOM 7722 C CD1 . ILE F 6 303 ? 97.693  157.141 115.228 1.00 109.54 ? 303 ILE A CD1 1 
ATOM 7723 N N   . GLN F 6 304 ? 100.658 153.887 113.537 1.00 105.69 ? 304 GLN A N   1 
ATOM 7724 C CA  . GLN F 6 304 ? 100.561 152.540 112.984 1.00 105.69 ? 304 GLN A CA  1 
ATOM 7725 C C   . GLN F 6 304 ? 101.926 151.863 112.925 1.00 105.69 ? 304 GLN A C   1 
ATOM 7726 O O   . GLN F 6 304 ? 102.066 150.698 113.317 1.00 105.69 ? 304 GLN A O   1 
ATOM 7727 C CB  . GLN F 6 304 ? 99.921  152.583 111.598 1.00 105.69 ? 304 GLN A CB  1 
ATOM 7728 C CG  . GLN F 6 304 ? 98.430  152.282 111.589 1.00 105.69 ? 304 GLN A CG  1 
ATOM 7729 C CD  . GLN F 6 304 ? 97.661  153.048 112.650 1.00 105.69 ? 304 GLN A CD  1 
ATOM 7730 O OE1 . GLN F 6 304 ? 97.278  154.199 112.446 1.00 105.69 ? 304 GLN A OE1 1 
ATOM 7731 N NE2 . GLN F 6 304 ? 97.422  152.406 113.787 1.00 105.69 ? 304 GLN A NE2 1 
ATOM 7732 N N   . CYS F 6 305 ? 102.946 152.573 112.437 1.00 109.40 ? 305 CYS A N   1 
ATOM 7733 C CA  . CYS F 6 305 ? 104.280 151.987 112.401 1.00 109.40 ? 305 CYS A CA  1 
ATOM 7734 C C   . CYS F 6 305 ? 104.781 151.684 113.804 1.00 109.40 ? 305 CYS A C   1 
ATOM 7735 O O   . CYS F 6 305 ? 105.420 150.652 114.027 1.00 109.40 ? 305 CYS A O   1 
ATOM 7736 C CB  . CYS F 6 305 ? 105.259 152.900 111.662 1.00 109.40 ? 305 CYS A CB  1 
ATOM 7737 S SG  . CYS F 6 305 ? 104.773 153.345 109.978 1.00 109.40 ? 305 CYS A SG  1 
ATOM 7738 N N   . GLN F 6 306 ? 104.487 152.559 114.770 1.00 108.43 ? 306 GLN A N   1 
ATOM 7739 C CA  . GLN F 6 306 ? 104.876 152.276 116.148 1.00 108.43 ? 306 GLN A CA  1 
ATOM 7740 C C   . GLN F 6 306 ? 104.200 151.011 116.668 1.00 108.43 ? 306 GLN A C   1 
ATOM 7741 O O   . GLN F 6 306 ? 104.842 150.177 117.321 1.00 108.43 ? 306 GLN A O   1 
ATOM 7742 C CB  . GLN F 6 306 ? 104.546 153.470 117.043 1.00 108.43 ? 306 GLN A CB  1 
ATOM 7743 C CG  . GLN F 6 306 ? 104.975 153.291 118.490 1.00 108.43 ? 306 GLN A CG  1 
ATOM 7744 C CD  . GLN F 6 306 ? 106.424 152.862 118.626 1.00 108.43 ? 306 GLN A CD  1 
ATOM 7745 O OE1 . GLN F 6 306 ? 106.715 151.764 119.102 1.00 108.43 ? 306 GLN A OE1 1 
ATOM 7746 N NE2 . GLN F 6 306 ? 107.342 153.730 118.216 1.00 108.43 ? 306 GLN A NE2 1 
ATOM 7747 N N   . PHE F 6 307 ? 102.907 150.844 116.381 1.00 103.13 ? 307 PHE A N   1 
ATOM 7748 C CA  . PHE F 6 307 ? 102.184 149.680 116.886 1.00 103.13 ? 307 PHE A CA  1 
ATOM 7749 C C   . PHE F 6 307 ? 102.702 148.390 116.260 1.00 103.13 ? 307 PHE A C   1 
ATOM 7750 O O   . PHE F 6 307 ? 102.964 147.410 116.965 1.00 103.13 ? 307 PHE A O   1 
ATOM 7751 C CB  . PHE F 6 307 ? 100.685 149.844 116.639 1.00 103.13 ? 307 PHE A CB  1 
ATOM 7752 C CG  . PHE F 6 307 ? 99.904  150.151 117.882 1.00 103.13 ? 307 PHE A CG  1 
ATOM 7753 C CD1 . PHE F 6 307 ? 99.991  149.323 118.989 1.00 103.13 ? 307 PHE A CD1 1 
ATOM 7754 C CD2 . PHE F 6 307 ? 99.092  151.269 117.951 1.00 103.13 ? 307 PHE A CD2 1 
ATOM 7755 C CE1 . PHE F 6 307 ? 99.279  149.600 120.138 1.00 103.13 ? 307 PHE A CE1 1 
ATOM 7756 C CE2 . PHE F 6 307 ? 98.376  151.552 119.099 1.00 103.13 ? 307 PHE A CE2 1 
ATOM 7757 C CZ  . PHE F 6 307 ? 98.470  150.716 120.194 1.00 103.13 ? 307 PHE A CZ  1 
ATOM 7758 N N   . GLU F 6 308 ? 102.867 148.371 114.934 1.00 105.69 ? 308 GLU A N   1 
ATOM 7759 C CA  . GLU F 6 308 ? 103.436 147.182 114.301 1.00 105.69 ? 308 GLU A CA  1 
ATOM 7760 C C   . GLU F 6 308 ? 104.906 146.979 114.654 1.00 105.69 ? 308 GLU A C   1 
ATOM 7761 O O   . GLU F 6 308 ? 105.417 145.861 114.526 1.00 105.69 ? 308 GLU A O   1 
ATOM 7762 C CB  . GLU F 6 308 ? 103.255 147.212 112.780 1.00 105.69 ? 308 GLU A CB  1 
ATOM 7763 C CG  . GLU F 6 308 ? 101.956 146.573 112.270 1.00 105.69 ? 308 GLU A CG  1 
ATOM 7764 C CD  . GLU F 6 308 ? 100.856 147.548 111.914 1.00 105.69 ? 308 GLU A CD  1 
ATOM 7765 O OE1 . GLU F 6 308 ? 100.864 148.681 112.411 1.00 105.69 ? 308 GLU A OE1 1 
ATOM 7766 O OE2 . GLU F 6 308 ? 99.970  147.170 111.119 1.00 105.69 ? 308 GLU A OE2 1 
ATOM 7767 N N   . ASP F 6 309 ? 105.604 148.024 115.097 1.00 102.69 ? 309 ASP A N   1 
ATOM 7768 C CA  . ASP F 6 309 ? 106.986 147.863 115.526 1.00 102.69 ? 309 ASP A CA  1 
ATOM 7769 C C   . ASP F 6 309 ? 107.110 147.482 116.993 1.00 102.69 ? 309 ASP A C   1 
ATOM 7770 O O   . ASP F 6 309 ? 108.214 147.143 117.432 1.00 102.69 ? 309 ASP A O   1 
ATOM 7771 C CB  . ASP F 6 309 ? 107.771 149.150 115.265 1.00 102.69 ? 309 ASP A CB  1 
ATOM 7772 N N   . LEU F 6 310 ? 106.017 147.537 117.758 1.00 100.04 ? 310 LEU A N   1 
ATOM 7773 C CA  . LEU F 6 310 ? 106.072 147.087 119.145 1.00 100.04 ? 310 LEU A CA  1 
ATOM 7774 C C   . LEU F 6 310 ? 106.427 145.608 119.230 1.00 100.04 ? 310 LEU A C   1 
ATOM 7775 O O   . LEU F 6 310 ? 107.160 145.189 120.134 1.00 100.04 ? 310 LEU A O   1 
ATOM 7776 C CB  . LEU F 6 310 ? 104.744 147.359 119.849 1.00 100.04 ? 310 LEU A CB  1 
ATOM 7777 C CG  . LEU F 6 310 ? 104.581 148.761 120.435 1.00 100.04 ? 310 LEU A CG  1 
ATOM 7778 C CD1 . LEU F 6 310 ? 103.115 149.079 120.676 1.00 100.04 ? 310 LEU A CD1 1 
ATOM 7779 C CD2 . LEU F 6 310 ? 105.381 148.893 121.720 1.00 100.04 ? 310 LEU A CD2 1 
ATOM 7780 N N   . ASN F 6 311 ? 105.915 144.802 118.304 1.00 97.28  ? 311 ASN A N   1 
ATOM 7781 C CA  . ASN F 6 311 ? 106.262 143.390 118.279 1.00 97.28  ? 311 ASN A CA  1 
ATOM 7782 C C   . ASN F 6 311 ? 107.726 143.215 117.898 1.00 97.28  ? 311 ASN A C   1 
ATOM 7783 O O   . ASN F 6 311 ? 108.318 144.051 117.212 1.00 97.28  ? 311 ASN A O   1 
ATOM 7784 C CB  . ASN F 6 311 ? 105.370 142.631 117.297 1.00 97.28  ? 311 ASN A CB  1 
ATOM 7785 C CG  . ASN F 6 311 ? 105.949 142.581 115.898 1.00 97.28  ? 311 ASN A CG  1 
ATOM 7786 O OD1 . ASN F 6 311 ? 106.587 141.601 115.515 1.00 97.28  ? 311 ASN A OD1 1 
ATOM 7787 N ND2 . ASN F 6 311 ? 105.726 143.636 115.126 1.00 97.28  ? 311 ASN A ND2 1 
ATOM 7788 N N   . LYS F 6 312 ? 108.313 142.113 118.357 1.00 95.20  ? 312 LYS A N   1 
ATOM 7789 C CA  . LYS F 6 312 ? 109.729 141.868 118.115 1.00 95.20  ? 312 LYS A CA  1 
ATOM 7790 C C   . LYS F 6 312 ? 109.976 140.882 116.978 1.00 95.20  ? 312 LYS A C   1 
ATOM 7791 O O   . LYS F 6 312 ? 110.962 141.020 116.247 1.00 95.20  ? 312 LYS A O   1 
ATOM 7792 C CB  . LYS F 6 312 ? 110.397 141.355 119.393 1.00 95.20  ? 312 LYS A CB  1 
ATOM 7793 N N   . ARG F 6 313 ? 109.113 139.883 116.818 1.00 95.54  ? 313 ARG A N   1 
ATOM 7794 C CA  . ARG F 6 313 ? 109.383 138.749 115.942 1.00 95.54  ? 313 ARG A CA  1 
ATOM 7795 C C   . ARG F 6 313 ? 108.407 138.810 114.767 1.00 95.54  ? 313 ARG A C   1 
ATOM 7796 O O   . ARG F 6 313 ? 107.199 138.636 114.956 1.00 95.54  ? 313 ARG A O   1 
ATOM 7797 C CB  . ARG F 6 313 ? 109.232 137.451 116.742 1.00 95.54  ? 313 ARG A CB  1 
ATOM 7798 C CG  . ARG F 6 313 ? 109.314 136.135 115.980 1.00 95.54  ? 313 ARG A CG  1 
ATOM 7799 C CD  . ARG F 6 313 ? 110.460 136.154 114.968 1.00 95.54  ? 313 ARG A CD  1 
ATOM 7800 N NE  . ARG F 6 313 ? 110.210 135.347 113.776 1.00 95.54  ? 313 ARG A NE  1 
ATOM 7801 C CZ  . ARG F 6 313 ? 109.977 134.039 113.781 1.00 95.54  ? 313 ARG A CZ  1 
ATOM 7802 N NH1 . ARG F 6 313 ? 109.995 133.333 114.899 1.00 95.54  ? 313 ARG A NH1 1 
ATOM 7803 N NH2 . ARG F 6 313 ? 109.746 133.418 112.632 1.00 95.54  ? 313 ARG A NH2 1 
ATOM 7804 N N   . LYS F 6 314 ? 108.922 139.051 113.556 1.00 93.38  ? 314 LYS A N   1 
ATOM 7805 C CA  . LYS F 6 314 ? 108.070 139.437 112.434 1.00 93.38  ? 314 LYS A CA  1 
ATOM 7806 C C   . LYS F 6 314 ? 108.092 138.465 111.258 1.00 93.38  ? 314 LYS A C   1 
ATOM 7807 O O   . LYS F 6 314 ? 107.497 138.764 110.216 1.00 93.38  ? 314 LYS A O   1 
ATOM 7808 C CB  . LYS F 6 314 ? 108.451 140.835 111.933 1.00 93.38  ? 314 LYS A CB  1 
ATOM 7809 C CG  . LYS F 6 314 ? 108.335 141.964 112.953 1.00 93.38  ? 314 LYS A CG  1 
ATOM 7810 C CD  . LYS F 6 314 ? 108.786 143.284 112.333 1.00 93.38  ? 314 LYS A CD  1 
ATOM 7811 C CE  . LYS F 6 314 ? 108.641 144.457 113.283 1.00 93.38  ? 314 LYS A CE  1 
ATOM 7812 N NZ  . LYS F 6 314 ? 109.117 145.718 112.652 1.00 93.38  ? 314 LYS A NZ  1 
ATOM 7813 N N   . ASP F 6 315 ? 108.739 137.310 111.384 1.00 94.54  ? 315 ASP A N   1 
ATOM 7814 C CA  . ASP F 6 315 ? 108.814 136.404 110.242 1.00 94.54  ? 315 ASP A CA  1 
ATOM 7815 C C   . ASP F 6 315 ? 107.532 135.584 110.096 1.00 94.54  ? 315 ASP A C   1 
ATOM 7816 O O   . ASP F 6 315 ? 106.836 135.676 109.079 1.00 94.54  ? 315 ASP A O   1 
ATOM 7817 C CB  . ASP F 6 315 ? 110.047 135.500 110.371 1.00 94.54  ? 315 ASP A CB  1 
ATOM 7818 C CG  . ASP F 6 315 ? 110.257 134.610 109.152 1.00 94.54  ? 315 ASP A CG  1 
ATOM 7819 O OD1 . ASP F 6 315 ? 109.754 134.968 108.064 1.00 94.54  ? 315 ASP A OD1 1 
ATOM 7820 O OD2 . ASP F 6 315 ? 110.910 133.549 109.283 1.00 94.54  ? 315 ASP A OD2 1 
ATOM 7821 N N   . THR F 6 316 ? 107.190 134.792 111.113 1.00 90.53  ? 316 THR A N   1 
ATOM 7822 C CA  . THR F 6 316 ? 106.017 133.927 111.066 1.00 90.53  ? 316 THR A CA  1 
ATOM 7823 C C   . THR F 6 316 ? 104.818 134.499 111.814 1.00 90.53  ? 316 THR A C   1 
ATOM 7824 O O   . THR F 6 316 ? 103.809 133.803 111.963 1.00 90.53  ? 316 THR A O   1 
ATOM 7825 C CB  . THR F 6 316 ? 106.361 132.537 111.604 1.00 90.53  ? 316 THR A CB  1 
ATOM 7826 O OG1 . THR F 6 316 ? 106.656 132.616 113.003 1.00 90.53  ? 316 THR A OG1 1 
ATOM 7827 C CG2 . THR F 6 316 ? 107.554 131.958 110.862 1.00 90.53  ? 316 THR A CG2 1 
ATOM 7828 N N   . LYS F 6 317 ? 104.905 135.735 112.298 1.00 78.63  ? 317 LYS A N   1 
ATOM 7829 C CA  . LYS F 6 317 ? 103.772 136.451 112.869 1.00 78.63  ? 317 LYS A CA  1 
ATOM 7830 C C   . LYS F 6 317 ? 103.514 137.703 112.049 1.00 78.63  ? 317 LYS A C   1 
ATOM 7831 O O   . LYS F 6 317 ? 104.450 138.420 111.686 1.00 78.63  ? 317 LYS A O   1 
ATOM 7832 C CB  . LYS F 6 317 ? 104.022 136.838 114.326 1.00 78.63  ? 317 LYS A CB  1 
ATOM 7833 C CG  . LYS F 6 317 ? 103.692 135.755 115.326 1.00 78.63  ? 317 LYS A CG  1 
ATOM 7834 C CD  . LYS F 6 317 ? 104.075 136.172 116.738 1.00 78.63  ? 317 LYS A CD  1 
ATOM 7835 C CE  . LYS F 6 317 ? 103.643 137.597 117.047 1.00 78.63  ? 317 LYS A CE  1 
ATOM 7836 N NZ  . LYS F 6 317 ? 102.192 137.802 116.819 1.00 78.63  ? 317 LYS A NZ  1 
ATOM 7837 N N   . GLU F 6 318 ? 102.245 137.966 111.765 1.00 67.54  ? 318 GLU A N   1 
ATOM 7838 C CA  . GLU F 6 318 ? 101.855 139.127 110.984 1.00 67.54  ? 318 GLU A CA  1 
ATOM 7839 C C   . GLU F 6 318 ? 100.856 139.954 111.774 1.00 67.54  ? 318 GLU A C   1 
ATOM 7840 O O   . GLU F 6 318 ? 100.134 139.437 112.629 1.00 67.54  ? 318 GLU A O   1 
ATOM 7841 C CB  . GLU F 6 318 ? 101.250 138.723 109.633 1.00 67.54  ? 318 GLU A CB  1 
ATOM 7842 N N   . ILE F 6 319 ? 100.833 141.251 111.490 1.00 66.99  ? 319 ILE A N   1 
ATOM 7843 C CA  . ILE F 6 319 ? 99.897  142.180 112.106 1.00 66.99  ? 319 ILE A CA  1 
ATOM 7844 C C   . ILE F 6 319 ? 99.049  142.782 110.998 1.00 66.99  ? 319 ILE A C   1 
ATOM 7845 O O   . ILE F 6 319 ? 99.584  143.331 110.027 1.00 66.99  ? 319 ILE A O   1 
ATOM 7846 C CB  . ILE F 6 319 ? 100.616 143.275 112.903 1.00 66.99  ? 319 ILE A CB  1 
ATOM 7847 C CG1 . ILE F 6 319 ? 101.597 142.648 113.894 1.00 66.99  ? 319 ILE A CG1 1 
ATOM 7848 C CG2 . ILE F 6 319 ? 99.610  144.152 113.625 1.00 66.99  ? 319 ILE A CG2 1 
ATOM 7849 C CD1 . ILE F 6 319 ? 100.980 142.265 115.217 1.00 66.99  ? 319 ILE A CD1 1 
ATOM 7850 N N   . TYR F 6 320 ? 97.735  142.678 111.141 1.00 67.67  ? 320 TYR A N   1 
ATOM 7851 C CA  . TYR F 6 320 ? 96.783  143.204 110.176 1.00 67.67  ? 320 TYR A CA  1 
ATOM 7852 C C   . TYR F 6 320 ? 96.052  144.380 110.806 1.00 67.67  ? 320 TYR A C   1 
ATOM 7853 O O   . TYR F 6 320 ? 95.545  144.271 111.926 1.00 67.67  ? 320 TYR A O   1 
ATOM 7854 C CB  . TYR F 6 320 ? 95.795  142.118 109.750 1.00 67.67  ? 320 TYR A CB  1 
ATOM 7855 C CG  . TYR F 6 320 ? 96.453  140.850 109.254 1.00 67.67  ? 320 TYR A CG  1 
ATOM 7856 C CD1 . TYR F 6 320 ? 96.879  140.735 107.940 1.00 67.67  ? 320 TYR A CD1 1 
ATOM 7857 C CD2 . TYR F 6 320 ? 96.662  139.773 110.104 1.00 67.67  ? 320 TYR A CD2 1 
ATOM 7858 C CE1 . TYR F 6 320 ? 97.482  139.580 107.483 1.00 67.67  ? 320 TYR A CE1 1 
ATOM 7859 C CE2 . TYR F 6 320 ? 97.267  138.614 109.656 1.00 67.67  ? 320 TYR A CE2 1 
ATOM 7860 C CZ  . TYR F 6 320 ? 97.674  138.525 108.345 1.00 67.67  ? 320 TYR A CZ  1 
ATOM 7861 O OH  . TYR F 6 320 ? 98.277  137.376 107.891 1.00 67.67  ? 320 TYR A OH  1 
ATOM 7862 N N   . THR F 6 321 ? 96.009  145.503 110.096 1.00 78.49  ? 321 THR A N   1 
ATOM 7863 C CA  . THR F 6 321 ? 95.439  146.735 110.618 1.00 78.49  ? 321 THR A CA  1 
ATOM 7864 C C   . THR F 6 321 ? 94.316  147.221 109.714 1.00 78.49  ? 321 THR A C   1 
ATOM 7865 O O   . THR F 6 321 ? 94.458  147.246 108.488 1.00 78.49  ? 321 THR A O   1 
ATOM 7866 C CB  . THR F 6 321 ? 96.506  147.823 110.750 1.00 78.49  ? 321 THR A CB  1 
ATOM 7867 O OG1 . THR F 6 321 ? 97.728  147.239 111.215 1.00 78.49  ? 321 THR A OG1 1 
ATOM 7868 C CG2 . THR F 6 321 ? 96.056  148.888 111.732 1.00 78.49  ? 321 THR A CG2 1 
ATOM 7869 N N   . HIS F 6 322 ? 93.200  147.606 110.328 1.00 87.99  ? 322 HIS A N   1 
ATOM 7870 C CA  . HIS F 6 322 ? 92.042  148.128 109.617 1.00 87.99  ? 322 HIS A CA  1 
ATOM 7871 C C   . HIS F 6 322 ? 91.476  149.306 110.393 1.00 87.99  ? 322 HIS A C   1 
ATOM 7872 O O   . HIS F 6 322 ? 91.291  149.221 111.612 1.00 87.99  ? 322 HIS A O   1 
ATOM 7873 C CB  . HIS F 6 322 ? 90.973  147.043 109.432 1.00 87.99  ? 322 HIS A CB  1 
ATOM 7874 C CG  . HIS F 6 322 ? 89.914  147.389 108.431 1.00 87.99  ? 322 HIS A CG  1 
ATOM 7875 N ND1 . HIS F 6 322 ? 89.388  148.657 108.304 1.00 87.99  ? 322 HIS A ND1 1 
ATOM 7876 C CD2 . HIS F 6 322 ? 89.279  146.628 107.509 1.00 87.99  ? 322 HIS A CD2 1 
ATOM 7877 C CE1 . HIS F 6 322 ? 88.477  148.662 107.349 1.00 87.99  ? 322 HIS A CE1 1 
ATOM 7878 N NE2 . HIS F 6 322 ? 88.391  147.443 106.850 1.00 87.99  ? 322 HIS A NE2 1 
ATOM 7879 N N   . PHE F 6 323 ? 91.206  150.402 109.687 1.00 99.12  ? 323 PHE A N   1 
ATOM 7880 C CA  . PHE F 6 323 ? 90.577  151.587 110.266 1.00 99.12  ? 323 PHE A CA  1 
ATOM 7881 C C   . PHE F 6 323 ? 89.068  151.401 110.140 1.00 99.12  ? 323 PHE A C   1 
ATOM 7882 O O   . PHE F 6 323 ? 88.508  151.437 109.044 1.00 99.12  ? 323 PHE A O   1 
ATOM 7883 C CB  . PHE F 6 323 ? 91.056  152.856 109.570 1.00 99.12  ? 323 PHE A CB  1 
ATOM 7884 C CG  . PHE F 6 323 ? 92.552  152.977 109.490 1.00 99.12  ? 323 PHE A CG  1 
ATOM 7885 C CD1 . PHE F 6 323 ? 93.246  152.460 108.408 1.00 99.12  ? 323 PHE A CD1 1 
ATOM 7886 C CD2 . PHE F 6 323 ? 93.264  153.610 110.494 1.00 99.12  ? 323 PHE A CD2 1 
ATOM 7887 C CE1 . PHE F 6 323 ? 94.622  152.570 108.333 1.00 99.12  ? 323 PHE A CE1 1 
ATOM 7888 C CE2 . PHE F 6 323 ? 94.639  153.724 110.423 1.00 99.12  ? 323 PHE A CE2 1 
ATOM 7889 C CZ  . PHE F 6 323 ? 95.319  153.203 109.342 1.00 99.12  ? 323 PHE A CZ  1 
ATOM 7890 N N   . THR F 6 324 ? 88.409  151.192 111.275 1.00 102.90 ? 324 THR A N   1 
ATOM 7891 C CA  . THR F 6 324 ? 86.976  150.922 111.293 1.00 102.90 ? 324 THR A CA  1 
ATOM 7892 C C   . THR F 6 324 ? 86.173  152.122 110.799 1.00 102.90 ? 324 THR A C   1 
ATOM 7893 O O   . THR F 6 324 ? 85.072  151.968 110.270 1.00 102.90 ? 324 THR A O   1 
ATOM 7894 C CB  . THR F 6 324 ? 86.491  150.543 112.704 1.00 102.90 ? 324 THR A CB  1 
ATOM 7895 O OG1 . THR F 6 324 ? 85.294  149.762 112.606 1.00 102.90 ? 324 THR A OG1 1 
ATOM 7896 C CG2 . THR F 6 324 ? 86.205  151.792 113.522 1.00 102.90 ? 324 THR A CG2 1 
ATOM 7897 N N   . THR F 6 329 ? 80.263  145.693 107.828 1.00 105.66 ? 329 THR A N   1 
ATOM 7898 C CA  . THR F 6 329 ? 80.332  145.452 106.392 1.00 105.66 ? 329 THR A CA  1 
ATOM 7899 C C   . THR F 6 329 ? 81.759  145.107 105.977 1.00 105.66 ? 329 THR A C   1 
ATOM 7900 O O   . THR F 6 329 ? 82.044  143.977 105.581 1.00 105.66 ? 329 THR A O   1 
ATOM 7901 C CB  . THR F 6 329 ? 79.845  146.675 105.588 1.00 105.66 ? 329 THR A CB  1 
ATOM 7902 O OG1 . THR F 6 329 ? 78.442  146.864 105.807 1.00 105.66 ? 329 THR A OG1 1 
ATOM 7903 C CG2 . THR F 6 329 ? 80.091  146.473 104.099 1.00 105.66 ? 329 THR A CG2 1 
ATOM 7904 N N   . LYS F 6 330 ? 82.653  146.094 106.066 1.00 98.66  ? 330 LYS A N   1 
ATOM 7905 C CA  . LYS F 6 330 ? 84.048  145.873 105.706 1.00 98.66  ? 330 LYS A CA  1 
ATOM 7906 C C   . LYS F 6 330 ? 84.811  145.122 106.789 1.00 98.66  ? 330 LYS A C   1 
ATOM 7907 O O   . LYS F 6 330 ? 85.753  144.386 106.478 1.00 98.66  ? 330 LYS A O   1 
ATOM 7908 C CB  . LYS F 6 330 ? 84.735  147.209 105.414 1.00 98.66  ? 330 LYS A CB  1 
ATOM 7909 C CG  . LYS F 6 330 ? 83.780  148.338 105.061 1.00 98.66  ? 330 LYS A CG  1 
ATOM 7910 C CD  . LYS F 6 330 ? 83.571  149.276 106.240 1.00 98.66  ? 330 LYS A CD  1 
ATOM 7911 C CE  . LYS F 6 330 ? 82.487  150.299 105.947 1.00 98.66  ? 330 LYS A CE  1 
ATOM 7912 N NZ  . LYS F 6 330 ? 82.129  151.089 107.157 1.00 98.66  ? 330 LYS A NZ  1 
ATOM 7913 N N   . ASN F 6 331 ? 84.428  145.300 108.056 1.00 94.22  ? 331 ASN A N   1 
ATOM 7914 C CA  . ASN F 6 331 ? 85.171  144.682 109.150 1.00 94.22  ? 331 ASN A CA  1 
ATOM 7915 C C   . ASN F 6 331 ? 85.102  143.162 109.083 1.00 94.22  ? 331 ASN A C   1 
ATOM 7916 O O   . ASN F 6 331 ? 86.123  142.479 109.231 1.00 94.22  ? 331 ASN A O   1 
ATOM 7917 C CB  . ASN F 6 331 ? 84.637  145.185 110.491 1.00 94.22  ? 331 ASN A CB  1 
ATOM 7918 C CG  . ASN F 6 331 ? 84.525  146.695 110.544 1.00 94.22  ? 331 ASN A CG  1 
ATOM 7919 O OD1 . ASN F 6 331 ? 83.550  147.239 111.061 1.00 94.22  ? 331 ASN A OD1 1 
ATOM 7920 N ND2 . ASN F 6 331 ? 85.528  147.382 110.010 1.00 94.22  ? 331 ASN A ND2 1 
ATOM 7921 N N   . VAL F 6 332 ? 83.907  142.611 108.861 1.00 97.12  ? 332 VAL A N   1 
ATOM 7922 C CA  . VAL F 6 332 ? 83.763  141.160 108.821 1.00 97.12  ? 332 VAL A CA  1 
ATOM 7923 C C   . VAL F 6 332 ? 84.478  140.581 107.605 1.00 97.12  ? 332 VAL A C   1 
ATOM 7924 O O   . VAL F 6 332 ? 85.076  139.501 107.680 1.00 97.12  ? 332 VAL A O   1 
ATOM 7925 C CB  . VAL F 6 332 ? 82.273  140.766 108.876 1.00 97.12  ? 332 VAL A CB  1 
ATOM 7926 C CG1 . VAL F 6 332 ? 81.548  141.605 109.915 1.00 97.12  ? 332 VAL A CG1 1 
ATOM 7927 C CG2 . VAL F 6 332 ? 81.600  140.931 107.524 1.00 97.12  ? 332 VAL A CG2 1 
ATOM 7928 N N   . GLN F 6 333 ? 84.459  141.297 106.477 1.00 92.83  ? 333 GLN A N   1 
ATOM 7929 C CA  . GLN F 6 333 ? 85.178  140.830 105.296 1.00 92.83  ? 333 GLN A CA  1 
ATOM 7930 C C   . GLN F 6 333 ? 86.683  140.839 105.530 1.00 92.83  ? 333 GLN A C   1 
ATOM 7931 O O   . GLN F 6 333 ? 87.389  139.910 105.119 1.00 92.83  ? 333 GLN A O   1 
ATOM 7932 C CB  . GLN F 6 333 ? 84.814  141.690 104.086 1.00 92.83  ? 333 GLN A CB  1 
ATOM 7933 C CG  . GLN F 6 333 ? 85.622  141.378 102.839 1.00 92.83  ? 333 GLN A CG  1 
ATOM 7934 C CD  . GLN F 6 333 ? 84.831  140.592 101.813 1.00 92.83  ? 333 GLN A CD  1 
ATOM 7935 O OE1 . GLN F 6 333 ? 83.605  140.679 101.756 1.00 92.83  ? 333 GLN A OE1 1 
ATOM 7936 N NE2 . GLN F 6 333 ? 85.532  139.816 100.994 1.00 92.83  ? 333 GLN A NE2 1 
ATOM 7937 N N   . PHE F 6 334 ? 87.192  141.882 106.189 1.00 86.97  ? 334 PHE A N   1 
ATOM 7938 C CA  . PHE F 6 334 ? 88.615  141.936 106.500 1.00 86.97  ? 334 PHE A CA  1 
ATOM 7939 C C   . PHE F 6 334 ? 89.013  140.816 107.452 1.00 86.97  ? 334 PHE A C   1 
ATOM 7940 O O   . PHE F 6 334 ? 90.073  140.197 107.289 1.00 86.97  ? 334 PHE A O   1 
ATOM 7941 C CB  . PHE F 6 334 ? 88.970  143.294 107.098 1.00 86.97  ? 334 PHE A CB  1 
ATOM 7942 C CG  . PHE F 6 334 ? 90.392  143.394 107.556 1.00 86.97  ? 334 PHE A CG  1 
ATOM 7943 C CD1 . PHE F 6 334 ? 91.420  143.497 106.638 1.00 86.97  ? 334 PHE A CD1 1 
ATOM 7944 C CD2 . PHE F 6 334 ? 90.701  143.373 108.903 1.00 86.97  ? 334 PHE A CD2 1 
ATOM 7945 C CE1 . PHE F 6 334 ? 92.729  143.586 107.056 1.00 86.97  ? 334 PHE A CE1 1 
ATOM 7946 C CE2 . PHE F 6 334 ? 92.009  143.461 109.325 1.00 86.97  ? 334 PHE A CE2 1 
ATOM 7947 C CZ  . PHE F 6 334 ? 93.023  143.569 108.400 1.00 86.97  ? 334 PHE A CZ  1 
ATOM 7948 N N   . VAL F 6 335 ? 88.179  140.546 108.459 1.00 87.54  ? 335 VAL A N   1 
ATOM 7949 C CA  . VAL F 6 335 ? 88.457  139.443 109.374 1.00 87.54  ? 335 VAL A CA  1 
ATOM 7950 C C   . VAL F 6 335 ? 88.471  138.122 108.618 1.00 87.54  ? 335 VAL A C   1 
ATOM 7951 O O   . VAL F 6 335 ? 89.343  137.272 108.840 1.00 87.54  ? 335 VAL A O   1 
ATOM 7952 C CB  . VAL F 6 335 ? 87.435  139.428 110.526 1.00 87.54  ? 335 VAL A CB  1 
ATOM 7953 C CG1 . VAL F 6 335 ? 87.567  138.152 111.337 1.00 87.54  ? 335 VAL A CG1 1 
ATOM 7954 C CG2 . VAL F 6 335 ? 87.628  140.640 111.419 1.00 87.54  ? 335 VAL A CG2 1 
ATOM 7955 N N   . PHE F 6 336 ? 87.512  137.931 107.709 1.00 89.59  ? 336 PHE A N   1 
ATOM 7956 C CA  . PHE F 6 336 ? 87.463  136.706 106.918 1.00 89.59  ? 336 PHE A CA  1 
ATOM 7957 C C   . PHE F 6 336 ? 88.725  136.542 106.079 1.00 89.59  ? 336 PHE A C   1 
ATOM 7958 O O   . PHE F 6 336 ? 89.314  135.457 106.030 1.00 89.59  ? 336 PHE A O   1 
ATOM 7959 C CB  . PHE F 6 336 ? 86.220  136.716 106.027 1.00 89.59  ? 336 PHE A CB  1 
ATOM 7960 C CG  . PHE F 6 336 ? 86.133  135.549 105.086 1.00 89.59  ? 336 PHE A CG  1 
ATOM 7961 C CD1 . PHE F 6 336 ? 86.372  134.261 105.530 1.00 89.59  ? 336 PHE A CD1 1 
ATOM 7962 C CD2 . PHE F 6 336 ? 85.808  135.743 103.754 1.00 89.59  ? 336 PHE A CD2 1 
ATOM 7963 C CE1 . PHE F 6 336 ? 86.290  133.188 104.663 1.00 89.59  ? 336 PHE A CE1 1 
ATOM 7964 C CE2 . PHE F 6 336 ? 85.725  134.675 102.884 1.00 89.59  ? 336 PHE A CE2 1 
ATOM 7965 C CZ  . PHE F 6 336 ? 85.966  133.396 103.339 1.00 89.59  ? 336 PHE A CZ  1 
ATOM 7966 N N   . ASP F 6 337 ? 89.162  137.617 105.420 1.00 85.39  ? 337 ASP A N   1 
ATOM 7967 C CA  . ASP F 6 337 ? 90.355  137.535 104.583 1.00 85.39  ? 337 ASP A CA  1 
ATOM 7968 C C   . ASP F 6 337 ? 91.600  137.242 105.412 1.00 85.39  ? 337 ASP A C   1 
ATOM 7969 O O   . ASP F 6 337 ? 92.437  136.415 105.023 1.00 85.39  ? 337 ASP A O   1 
ATOM 7970 C CB  . ASP F 6 337 ? 90.531  138.830 103.792 1.00 85.39  ? 337 ASP A CB  1 
ATOM 7971 C CG  . ASP F 6 337 ? 89.514  138.975 102.679 1.00 85.39  ? 337 ASP A CG  1 
ATOM 7972 O OD1 . ASP F 6 337 ? 88.621  138.108 102.573 1.00 85.39  ? 337 ASP A OD1 1 
ATOM 7973 O OD2 . ASP F 6 337 ? 89.610  139.952 101.908 1.00 85.39  ? 337 ASP A OD2 1 
ATOM 7974 N N   . ALA F 6 338 ? 91.743  137.910 106.559 1.00 79.56  ? 338 ALA A N   1 
ATOM 7975 C CA  . ALA F 6 338 ? 92.913  137.678 107.399 1.00 79.56  ? 338 ALA A CA  1 
ATOM 7976 C C   . ALA F 6 338 ? 92.934  136.252 107.936 1.00 79.56  ? 338 ALA A C   1 
ATOM 7977 O O   . ALA F 6 338 ? 93.985  135.600 107.945 1.00 79.56  ? 338 ALA A O   1 
ATOM 7978 C CB  . ALA F 6 338 ? 92.945  138.686 108.544 1.00 79.56  ? 338 ALA A CB  1 
ATOM 7979 N N   . VAL F 6 339 ? 91.781  135.747 108.379 1.00 80.23  ? 339 VAL A N   1 
ATOM 7980 C CA  . VAL F 6 339 ? 91.715  134.377 108.876 1.00 80.23  ? 339 VAL A CA  1 
ATOM 7981 C C   . VAL F 6 339 ? 92.006  133.390 107.754 1.00 80.23  ? 339 VAL A C   1 
ATOM 7982 O O   . VAL F 6 339 ? 92.650  132.357 107.971 1.00 80.23  ? 339 VAL A O   1 
ATOM 7983 C CB  . VAL F 6 339 ? 90.348  134.116 109.533 1.00 80.23  ? 339 VAL A CB  1 
ATOM 7984 C CG1 . VAL F 6 339 ? 90.164  132.637 109.824 1.00 80.23  ? 339 VAL A CG1 1 
ATOM 7985 C CG2 . VAL F 6 339 ? 90.222  134.923 110.811 1.00 80.23  ? 339 VAL A CG2 1 
ATOM 7986 N N   . THR F 6 340 ? 91.550  133.693 106.535 1.00 79.19  ? 340 THR A N   1 
ATOM 7987 C CA  . THR F 6 340 ? 91.869  132.842 105.395 1.00 79.19  ? 340 THR A CA  1 
ATOM 7988 C C   . THR F 6 340 ? 93.372  132.796 105.149 1.00 79.19  ? 340 THR A C   1 
ATOM 7989 O O   . THR F 6 340 ? 93.936  131.723 104.910 1.00 79.19  ? 340 THR A O   1 
ATOM 7990 C CB  . THR F 6 340 ? 91.130  133.338 104.151 1.00 79.19  ? 340 THR A CB  1 
ATOM 7991 O OG1 . THR F 6 340 ? 89.784  132.849 104.168 1.00 79.19  ? 340 THR A OG1 1 
ATOM 7992 C CG2 . THR F 6 340 ? 91.818  132.861 102.881 1.00 79.19  ? 340 THR A CG2 1 
ATOM 7993 N N   . ASP F 6 341 ? 94.038  133.951 105.219 1.00 75.76  ? 341 ASP A N   1 
ATOM 7994 C CA  . ASP F 6 341 ? 95.488  133.974 105.036 1.00 75.76  ? 341 ASP A CA  1 
ATOM 7995 C C   . ASP F 6 341 ? 96.200  133.172 106.122 1.00 75.76  ? 341 ASP A C   1 
ATOM 7996 O O   . ASP F 6 341 ? 97.126  132.399 105.832 1.00 75.76  ? 341 ASP A O   1 
ATOM 7997 C CB  . ASP F 6 341 ? 95.991  135.416 105.019 1.00 75.76  ? 341 ASP A CB  1 
ATOM 7998 N N   . VAL F 6 342 ? 95.778  133.335 107.379 1.00 76.37  ? 342 VAL A N   1 
ATOM 7999 C CA  . VAL F 6 342 ? 96.409  132.598 108.475 1.00 76.37  ? 342 VAL A CA  1 
ATOM 8000 C C   . VAL F 6 342 ? 96.211  131.099 108.296 1.00 76.37  ? 342 VAL A C   1 
ATOM 8001 O O   . VAL F 6 342 ? 97.135  130.306 108.508 1.00 76.37  ? 342 VAL A O   1 
ATOM 8002 C CB  . VAL F 6 342 ? 95.877  133.074 109.838 1.00 76.37  ? 342 VAL A CB  1 
ATOM 8003 C CG1 . VAL F 6 342 ? 96.675  132.431 110.955 1.00 76.37  ? 342 VAL A CG1 1 
ATOM 8004 C CG2 . VAL F 6 342 ? 95.992  134.574 109.954 1.00 76.37  ? 342 VAL A CG2 1 
ATOM 8005 N N   . ILE F 6 343 ? 95.000  130.684 107.921 1.00 78.40  ? 343 ILE A N   1 
ATOM 8006 C CA  . ILE F 6 343 ? 94.739  129.257 107.768 1.00 78.40  ? 343 ILE A CA  1 
ATOM 8007 C C   . ILE F 6 343 ? 95.495  128.694 106.569 1.00 78.40  ? 343 ILE A C   1 
ATOM 8008 O O   . ILE F 6 343 ? 95.955  127.545 106.606 1.00 78.40  ? 343 ILE A O   1 
ATOM 8009 C CB  . ILE F 6 343 ? 93.222  128.992 107.692 1.00 78.40  ? 343 ILE A CB  1 
ATOM 8010 C CG1 . ILE F 6 343 ? 92.882  127.699 108.431 1.00 78.40  ? 343 ILE A CG1 1 
ATOM 8011 C CG2 . ILE F 6 343 ? 92.730  128.921 106.257 1.00 78.40  ? 343 ILE A CG2 1 
ATOM 8012 C CD1 . ILE F 6 343 ? 93.232  127.731 109.900 1.00 78.40  ? 343 ILE A CD1 1 
ATOM 8013 N N   . ILE F 6 344 ? 95.663  129.484 105.505 1.00 76.64  ? 344 ILE A N   1 
ATOM 8014 C CA  . ILE F 6 344 ? 96.451  129.028 104.364 1.00 76.64  ? 344 ILE A CA  1 
ATOM 8015 C C   . ILE F 6 344 ? 97.895  128.799 104.785 1.00 76.64  ? 344 ILE A C   1 
ATOM 8016 O O   . ILE F 6 344 ? 98.493  127.763 104.473 1.00 76.64  ? 344 ILE A O   1 
ATOM 8017 C CB  . ILE F 6 344 ? 96.350  130.031 103.202 1.00 76.64  ? 344 ILE A CB  1 
ATOM 8018 C CG1 . ILE F 6 344 ? 95.118  129.733 102.347 1.00 76.64  ? 344 ILE A CG1 1 
ATOM 8019 C CG2 . ILE F 6 344 ? 97.605  129.992 102.346 1.00 76.64  ? 344 ILE A CG2 1 
ATOM 8020 C CD1 . ILE F 6 344 ? 94.958  130.658 101.164 1.00 76.64  ? 344 ILE A CD1 1 
ATOM 8021 N N   . LYS F 6 345 ? 98.469  129.753 105.524 1.00 81.47  ? 345 LYS A N   1 
ATOM 8022 C CA  . LYS F 6 345 ? 99.843  129.585 105.994 1.00 81.47  ? 345 LYS A CA  1 
ATOM 8023 C C   . LYS F 6 345 ? 99.967  128.393 106.937 1.00 81.47  ? 345 LYS A C   1 
ATOM 8024 O O   . LYS F 6 345 ? 100.945 127.637 106.871 1.00 81.47  ? 345 LYS A O   1 
ATOM 8025 C CB  . LYS F 6 345 ? 100.326 130.863 106.677 1.00 81.47  ? 345 LYS A CB  1 
ATOM 8026 C CG  . LYS F 6 345 ? 101.118 131.787 105.766 1.00 81.47  ? 345 LYS A CG  1 
ATOM 8027 C CD  . LYS F 6 345 ? 100.203 132.589 104.855 1.00 81.47  ? 345 LYS A CD  1 
ATOM 8028 C CE  . LYS F 6 345 ? 100.826 133.922 104.480 1.00 81.47  ? 345 LYS A CE  1 
ATOM 8029 N NZ  . LYS F 6 345 ? 99.802  134.994 104.343 1.00 81.47  ? 345 LYS A NZ  1 
ATOM 8030 N N   . ASN F 6 346 ? 98.986  128.208 107.823 1.00 82.02  ? 346 ASN A N   1 
ATOM 8031 C CA  . ASN F 6 346 ? 99.044  127.104 108.774 1.00 82.02  ? 346 ASN A CA  1 
ATOM 8032 C C   . ASN F 6 346 ? 98.986  125.756 108.067 1.00 82.02  ? 346 ASN A C   1 
ATOM 8033 O O   . ASN F 6 346 ? 99.759  124.847 108.389 1.00 82.02  ? 346 ASN A O   1 
ATOM 8034 C CB  . ASN F 6 346 ? 97.909  127.226 109.788 1.00 82.02  ? 346 ASN A CB  1 
ATOM 8035 C CG  . ASN F 6 346 ? 98.339  127.925 111.059 1.00 82.02  ? 346 ASN A CG  1 
ATOM 8036 O OD1 . ASN F 6 346 ? 99.364  128.605 111.088 1.00 82.02  ? 346 ASN A OD1 1 
ATOM 8037 N ND2 . ASN F 6 346 ? 97.557  127.763 112.119 1.00 82.02  ? 346 ASN A ND2 1 
ATOM 8038 N N   . ASN F 6 347 ? 98.079  125.608 107.099 1.00 83.02  ? 347 ASN A N   1 
ATOM 8039 C CA  . ASN F 6 347 ? 98.016  124.363 106.338 1.00 83.02  ? 347 ASN A CA  1 
ATOM 8040 C C   . ASN F 6 347 ? 99.280  124.157 105.516 1.00 83.02  ? 347 ASN A C   1 
ATOM 8041 O O   . ASN F 6 347 ? 99.767  123.028 105.386 1.00 83.02  ? 347 ASN A O   1 
ATOM 8042 C CB  . ASN F 6 347 ? 96.783  124.354 105.438 1.00 83.02  ? 347 ASN A CB  1 
ATOM 8043 C CG  . ASN F 6 347 ? 95.552  123.842 106.148 1.00 83.02  ? 347 ASN A CG  1 
ATOM 8044 O OD1 . ASN F 6 347 ? 95.633  122.934 106.973 1.00 83.02  ? 347 ASN A OD1 1 
ATOM 8045 N ND2 . ASN F 6 347 ? 94.400  124.417 105.828 1.00 83.02  ? 347 ASN A ND2 1 
ATOM 8046 N N   . LEU F 6 348 ? 99.826  125.238 104.956 1.00 82.52  ? 348 LEU A N   1 
ATOM 8047 C CA  . LEU F 6 348 ? 101.036 125.132 104.153 1.00 82.52  ? 348 LEU A CA  1 
ATOM 8048 C C   . LEU F 6 348 ? 102.209 124.647 104.994 1.00 82.52  ? 348 LEU A C   1 
ATOM 8049 O O   . LEU F 6 348 ? 103.035 123.857 104.525 1.00 82.52  ? 348 LEU A O   1 
ATOM 8050 C CB  . LEU F 6 348 ? 101.339 126.484 103.514 1.00 82.52  ? 348 LEU A CB  1 
ATOM 8051 C CG  . LEU F 6 348 ? 102.431 126.580 102.457 1.00 82.52  ? 348 LEU A CG  1 
ATOM 8052 C CD1 . LEU F 6 348 ? 101.909 127.408 101.301 1.00 82.52  ? 348 LEU A CD1 1 
ATOM 8053 C CD2 . LEU F 6 348 ? 103.684 127.200 103.043 1.00 82.52  ? 348 LEU A CD2 1 
ATOM 8054 N N   . LYS F 6 349 ? 102.302 125.113 106.239 1.00 87.42  ? 349 LYS A N   1 
ATOM 8055 C CA  . LYS F 6 349 ? 103.348 124.624 107.132 1.00 87.42  ? 349 LYS A CA  1 
ATOM 8056 C C   . LYS F 6 349 ? 103.070 123.205 107.618 1.00 87.42  ? 349 LYS A C   1 
ATOM 8057 O O   . LYS F 6 349 ? 104.004 122.412 107.779 1.00 87.42  ? 349 LYS A O   1 
ATOM 8058 C CB  . LYS F 6 349 ? 103.521 125.578 108.318 1.00 87.42  ? 349 LYS A CB  1 
ATOM 8059 C CG  . LYS F 6 349 ? 104.921 125.620 108.971 1.00 87.42  ? 349 LYS A CG  1 
ATOM 8060 C CD  . LYS F 6 349 ? 106.154 125.447 108.055 1.00 87.42  ? 349 LYS A CD  1 
ATOM 8061 C CE  . LYS F 6 349 ? 106.138 126.255 106.755 1.00 87.42  ? 349 LYS A CE  1 
ATOM 8062 N NZ  . LYS F 6 349 ? 107.178 125.756 105.816 1.00 87.42  ? 349 LYS A NZ  1 
ATOM 8063 N N   . ASP F 6 350 ? 101.801 122.869 107.862 1.00 87.66  ? 350 ASP A N   1 
ATOM 8064 C CA  . ASP F 6 350 ? 101.470 121.524 108.323 1.00 87.66  ? 350 ASP A CA  1 
ATOM 8065 C C   . ASP F 6 350 ? 101.800 120.480 107.265 1.00 87.66  ? 350 ASP A C   1 
ATOM 8066 O O   . ASP F 6 350 ? 102.301 119.396 107.586 1.00 87.66  ? 350 ASP A O   1 
ATOM 8067 C CB  . ASP F 6 350 ? 99.992  121.450 108.708 1.00 87.66  ? 350 ASP A CB  1 
ATOM 8068 N N   . CYS F 6 351 ? 101.520 120.785 105.995 1.00 87.10  ? 351 CYS A N   1 
ATOM 8069 C CA  . CYS F 6 351 ? 101.850 119.861 104.917 1.00 87.10  ? 351 CYS A CA  1 
ATOM 8070 C C   . CYS F 6 351 ? 103.352 119.737 104.699 1.00 87.10  ? 351 CYS A C   1 
ATOM 8071 O O   . CYS F 6 351 ? 103.797 118.768 104.076 1.00 87.10  ? 351 CYS A O   1 
ATOM 8072 C CB  . CYS F 6 351 ? 101.174 120.301 103.618 1.00 87.10  ? 351 CYS A CB  1 
ATOM 8073 S SG  . CYS F 6 351 ? 99.387  120.044 103.578 1.00 87.10  ? 351 CYS A SG  1 
ATOM 8074 N N   . GLY F 6 352 ? 104.140 120.685 105.201 1.00 88.59  ? 352 GLY A N   1 
ATOM 8075 C CA  . GLY F 6 352 ? 105.572 120.677 105.005 1.00 88.59  ? 352 GLY A CA  1 
ATOM 8076 C C   . GLY F 6 352 ? 106.061 121.430 103.789 1.00 88.59  ? 352 GLY A C   1 
ATOM 8077 O O   . GLY F 6 352 ? 107.278 121.531 103.594 1.00 88.59  ? 352 GLY A O   1 
ATOM 8078 N N   . LEU F 6 353 ? 105.161 121.961 102.968 1.00 87.87  ? 353 LEU A N   1 
ATOM 8079 C CA  . LEU F 6 353 ? 105.554 122.729 101.794 1.00 87.87  ? 353 LEU A CA  1 
ATOM 8080 C C   . LEU F 6 353 ? 106.117 124.083 102.220 1.00 87.87  ? 353 LEU A C   1 
ATOM 8081 O O   . LEU F 6 353 ? 107.241 124.173 102.713 1.00 87.87  ? 353 LEU A O   1 
ATOM 8082 C CB  . LEU F 6 353 ? 104.364 122.917 100.849 1.00 87.87  ? 353 LEU A CB  1 
ATOM 8083 C CG  . LEU F 6 353 ? 104.519 123.824 99.623  1.00 87.87  ? 353 LEU A CG  1 
ATOM 8084 C CD1 . LEU F 6 353 ? 105.868 123.633 98.939  1.00 87.87  ? 353 LEU A CD1 1 
ATOM 8085 C CD2 . LEU F 6 353 ? 103.381 123.601 98.638  1.00 87.87  ? 353 LEU A CD2 1 
# 
