data_9LYC
# 
_entry.id   9LYC 
# 
_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   9LYC         pdb_00009lyc 10.2210/pdb9lyc/pdb 
WWPDB D_1300056817 ?            ?                   
EMDB  EMD-63523    ?            ?                   
# 
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 2025-04-09 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_first'              
2 2 'Structure model' '_citation.page_last'               
3 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9LYC 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-19 
_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        . 
_pdbx_database_related.db_id          EMD-63523 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 liuzhj@shanghaitech.edu.cn  ZJ   Liu ? 'principal investigator/group leader' 0000-0001-7279-2893 
4 huatian@shanghaitech.edu.cn Tian Hua ? 'principal investigator/group leader' 0000-0002-6132-2068 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hua, T.'   1 0000-0002-6132-2068 
'Liu, Z.J.' 2 0000-0001-7279-2893 
'Li, X.T.'  3 0000-0001-6431-3143 
'Chang, H.' 4 0000-0003-1684-8201 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115478 
_citation.page_last                 115478 
_citation.title                     
'Structural basis of oligomerization-modulated activation and autoinhibition of orphan receptor GPR3.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2025.115478 
_citation.pdbx_database_id_PubMed   40158220 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chang, H.'  1 ? 
primary 'Li, X.'     2 ? 
primary 'Tu, H.'     3 ? 
primary 'Wu, L.'     4 ? 
primary 'Yu, Y.'     5 ? 
primary 'Liu, J.'    6 ? 
primary 'Chen, N.'   7 ? 
primary 'Shen, W.L.' 8 ? 
primary 'Hua, T.'    9 ? 
# 
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 'G-protein coupled receptor 3'                                         30322.166 2 ? ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'     37285.734 1 ? ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(s) subunit alpha isoforms short' 45683.434 1 ? ? ? ? 
4 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'    6375.332  1 ? ? ? ? 
5 polymer man 'Nanobody 35'                                                          13885.439 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ACCA orphan receptor'                          
2 'Transducin beta chain 1'                       
3 'Adenylate cyclase-stimulating G alpha protein' 
4 'G gamma-I'                                     
# 
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 
;GPAAPLPSPKAWDVVLCISGTLVSCENALVVAIIVGTPAFRAPMFLLVGSLAVADLLAGLGLVLHFAAVFCIGSAEMSLV
LVGVLAMAFTASIGSLLAITVDRYLSLYNALTYYSETTVTRTYVMLALVWGGALGLGLLPVLAWNCLDGLTTCGVVYPLS
KNHLVVLAIAFFMVFGIMLQLYAQICRIVCRHAQQIALQRHLLPASHYVATRKGIATLAVVLGAFAACWLPFTVYCLLGD
AHSPPLYTYLTLLPATYNSMINPIIYAFRNQDVQKVLWAVCCC
;
;GPAAPLPSPKAWDVVLCISGTLVSCENALVVAIIVGTPAFRAPMFLLVGSLAVADLLAGLGLVLHFAAVFCIGSAEMSLV
LVGVLAMAFTASIGSLLAITVDRYLSLYNALTYYSETTVTRTYVMLALVWGGALGLGLLPVLAWNCLDGLTTCGVVYPLS
KNHLVVLAIAFFMVFGIMLQLYAQICRIVCRHAQQIALQRHLLPASHYVATRKGIATLAVVLGAFAACWLPFTVYCLLGD
AHSPPLYTYLTLLPATYNSMINPIIYAFRNQDVQKVLWAVCCC
;
A,D ? 
2 'polypeptide(L)' no no 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
B   ? 
3 'polypeptide(L)' no no 
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
C   ? 
4 'polypeptide(L)' no no NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR 
NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR G   ? 
5 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSS
;
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSS
;
N   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   ALA n 
1 4   ALA n 
1 5   PRO n 
1 6   LEU n 
1 7   PRO n 
1 8   SER n 
1 9   PRO n 
1 10  LYS n 
1 11  ALA n 
1 12  TRP n 
1 13  ASP n 
1 14  VAL n 
1 15  VAL n 
1 16  LEU n 
1 17  CYS n 
1 18  ILE n 
1 19  SER n 
1 20  GLY n 
1 21  THR n 
1 22  LEU n 
1 23  VAL n 
1 24  SER n 
1 25  CYS n 
1 26  GLU n 
1 27  ASN n 
1 28  ALA n 
1 29  LEU n 
1 30  VAL n 
1 31  VAL n 
1 32  ALA n 
1 33  ILE n 
1 34  ILE n 
1 35  VAL n 
1 36  GLY n 
1 37  THR n 
1 38  PRO n 
1 39  ALA n 
1 40  PHE n 
1 41  ARG n 
1 42  ALA n 
1 43  PRO n 
1 44  MET n 
1 45  PHE n 
1 46  LEU n 
1 47  LEU n 
1 48  VAL n 
1 49  GLY n 
1 50  SER n 
1 51  LEU n 
1 52  ALA n 
1 53  VAL n 
1 54  ALA n 
1 55  ASP n 
1 56  LEU n 
1 57  LEU n 
1 58  ALA n 
1 59  GLY n 
1 60  LEU n 
1 61  GLY n 
1 62  LEU n 
1 63  VAL n 
1 64  LEU n 
1 65  HIS n 
1 66  PHE n 
1 67  ALA n 
1 68  ALA n 
1 69  VAL n 
1 70  PHE n 
1 71  CYS n 
1 72  ILE n 
1 73  GLY n 
1 74  SER n 
1 75  ALA n 
1 76  GLU n 
1 77  MET n 
1 78  SER n 
1 79  LEU n 
1 80  VAL n 
1 81  LEU n 
1 82  VAL n 
1 83  GLY n 
1 84  VAL n 
1 85  LEU n 
1 86  ALA n 
1 87  MET n 
1 88  ALA n 
1 89  PHE n 
1 90  THR n 
1 91  ALA n 
1 92  SER n 
1 93  ILE n 
1 94  GLY n 
1 95  SER n 
1 96  LEU n 
1 97  LEU n 
1 98  ALA n 
1 99  ILE n 
1 100 THR n 
1 101 VAL n 
1 102 ASP n 
1 103 ARG n 
1 104 TYR n 
1 105 LEU n 
1 106 SER n 
1 107 LEU n 
1 108 TYR n 
1 109 ASN n 
1 110 ALA n 
1 111 LEU n 
1 112 THR n 
1 113 TYR n 
1 114 TYR n 
1 115 SER n 
1 116 GLU n 
1 117 THR n 
1 118 THR n 
1 119 VAL n 
1 120 THR n 
1 121 ARG n 
1 122 THR n 
1 123 TYR n 
1 124 VAL n 
1 125 MET n 
1 126 LEU n 
1 127 ALA n 
1 128 LEU n 
1 129 VAL n 
1 130 TRP n 
1 131 GLY n 
1 132 GLY n 
1 133 ALA n 
1 134 LEU n 
1 135 GLY n 
1 136 LEU n 
1 137 GLY n 
1 138 LEU n 
1 139 LEU n 
1 140 PRO n 
1 141 VAL n 
1 142 LEU n 
1 143 ALA n 
1 144 TRP n 
1 145 ASN n 
1 146 CYS n 
1 147 LEU n 
1 148 ASP n 
1 149 GLY n 
1 150 LEU n 
1 151 THR n 
1 152 THR n 
1 153 CYS n 
1 154 GLY n 
1 155 VAL n 
1 156 VAL n 
1 157 TYR n 
1 158 PRO n 
1 159 LEU n 
1 160 SER n 
1 161 LYS n 
1 162 ASN n 
1 163 HIS n 
1 164 LEU n 
1 165 VAL n 
1 166 VAL n 
1 167 LEU n 
1 168 ALA n 
1 169 ILE n 
1 170 ALA n 
1 171 PHE n 
1 172 PHE n 
1 173 MET n 
1 174 VAL n 
1 175 PHE n 
1 176 GLY n 
1 177 ILE n 
1 178 MET n 
1 179 LEU n 
1 180 GLN n 
1 181 LEU n 
1 182 TYR n 
1 183 ALA n 
1 184 GLN n 
1 185 ILE n 
1 186 CYS n 
1 187 ARG n 
1 188 ILE n 
1 189 VAL n 
1 190 CYS n 
1 191 ARG n 
1 192 HIS n 
1 193 ALA n 
1 194 GLN n 
1 195 GLN n 
1 196 ILE n 
1 197 ALA n 
1 198 LEU n 
1 199 GLN n 
1 200 ARG n 
1 201 HIS n 
1 202 LEU n 
1 203 LEU n 
1 204 PRO n 
1 205 ALA n 
1 206 SER n 
1 207 HIS n 
1 208 TYR n 
1 209 VAL n 
1 210 ALA n 
1 211 THR n 
1 212 ARG n 
1 213 LYS n 
1 214 GLY n 
1 215 ILE n 
1 216 ALA n 
1 217 THR n 
1 218 LEU n 
1 219 ALA n 
1 220 VAL n 
1 221 VAL n 
1 222 LEU n 
1 223 GLY n 
1 224 ALA n 
1 225 PHE n 
1 226 ALA n 
1 227 ALA n 
1 228 CYS n 
1 229 TRP n 
1 230 LEU n 
1 231 PRO n 
1 232 PHE n 
1 233 THR n 
1 234 VAL n 
1 235 TYR n 
1 236 CYS n 
1 237 LEU n 
1 238 LEU n 
1 239 GLY n 
1 240 ASP n 
1 241 ALA n 
1 242 HIS n 
1 243 SER n 
1 244 PRO n 
1 245 PRO n 
1 246 LEU n 
1 247 TYR n 
1 248 THR n 
1 249 TYR n 
1 250 LEU n 
1 251 THR n 
1 252 LEU n 
1 253 LEU n 
1 254 PRO n 
1 255 ALA n 
1 256 THR n 
1 257 TYR n 
1 258 ASN n 
1 259 SER n 
1 260 MET n 
1 261 ILE n 
1 262 ASN n 
1 263 PRO n 
1 264 ILE n 
1 265 ILE n 
1 266 TYR n 
1 267 ALA n 
1 268 PHE n 
1 269 ARG n 
1 270 ASN n 
1 271 GLN n 
1 272 ASP n 
1 273 VAL n 
1 274 GLN n 
1 275 LYS n 
1 276 VAL n 
1 277 LEU n 
1 278 TRP n 
1 279 ALA n 
1 280 VAL n 
1 281 CYS n 
1 282 CYS n 
1 283 CYS n 
2 1   SER n 
2 2   GLU n 
2 3   LEU n 
2 4   ASP n 
2 5   GLN n 
2 6   LEU n 
2 7   ARG n 
2 8   GLN n 
2 9   GLU n 
2 10  ALA n 
2 11  GLU n 
2 12  GLN n 
2 13  LEU n 
2 14  LYS n 
2 15  ASN n 
2 16  GLN n 
2 17  ILE n 
2 18  ARG n 
2 19  ASP n 
2 20  ALA n 
2 21  ARG n 
2 22  LYS n 
2 23  ALA n 
2 24  CYS n 
2 25  ALA n 
2 26  ASP n 
2 27  ALA n 
2 28  THR n 
2 29  LEU n 
2 30  SER n 
2 31  GLN n 
2 32  ILE n 
2 33  THR n 
2 34  ASN n 
2 35  ASN n 
2 36  ILE n 
2 37  ASP n 
2 38  PRO n 
2 39  VAL n 
2 40  GLY n 
2 41  ARG n 
2 42  ILE n 
2 43  GLN n 
2 44  MET n 
2 45  ARG n 
2 46  THR n 
2 47  ARG n 
2 48  ARG n 
2 49  THR n 
2 50  LEU n 
2 51  ARG n 
2 52  GLY n 
2 53  HIS n 
2 54  LEU n 
2 55  ALA n 
2 56  LYS n 
2 57  ILE n 
2 58  TYR n 
2 59  ALA n 
2 60  MET n 
2 61  HIS n 
2 62  TRP n 
2 63  GLY n 
2 64  THR n 
2 65  ASP n 
2 66  SER n 
2 67  ARG n 
2 68  LEU n 
2 69  LEU n 
2 70  VAL n 
2 71  SER n 
2 72  ALA n 
2 73  SER n 
2 74  GLN n 
2 75  ASP n 
2 76  GLY n 
2 77  LYS n 
2 78  LEU n 
2 79  ILE n 
2 80  ILE n 
2 81  TRP n 
2 82  ASP n 
2 83  SER n 
2 84  TYR n 
2 85  THR n 
2 86  THR n 
2 87  ASN n 
2 88  LYS n 
2 89  VAL n 
2 90  HIS n 
2 91  ALA n 
2 92  ILE n 
2 93  PRO n 
2 94  LEU n 
2 95  ARG n 
2 96  SER n 
2 97  SER n 
2 98  TRP n 
2 99  VAL n 
2 100 MET n 
2 101 THR n 
2 102 CYS n 
2 103 ALA n 
2 104 TYR n 
2 105 ALA n 
2 106 PRO n 
2 107 SER n 
2 108 GLY n 
2 109 ASN n 
2 110 TYR n 
2 111 VAL n 
2 112 ALA n 
2 113 CYS n 
2 114 GLY n 
2 115 GLY n 
2 116 LEU n 
2 117 ASP n 
2 118 ASN n 
2 119 ILE n 
2 120 CYS n 
2 121 SER n 
2 122 ILE n 
2 123 TYR n 
2 124 ASN n 
2 125 LEU n 
2 126 LYS n 
2 127 THR n 
2 128 ARG n 
2 129 GLU n 
2 130 GLY n 
2 131 ASN n 
2 132 VAL n 
2 133 ARG n 
2 134 VAL n 
2 135 SER n 
2 136 ARG n 
2 137 GLU n 
2 138 LEU n 
2 139 ALA n 
2 140 GLY n 
2 141 HIS n 
2 142 THR n 
2 143 GLY n 
2 144 TYR n 
2 145 LEU n 
2 146 SER n 
2 147 CYS n 
2 148 CYS n 
2 149 ARG n 
2 150 PHE n 
2 151 LEU n 
2 152 ASP n 
2 153 ASP n 
2 154 ASN n 
2 155 GLN n 
2 156 ILE n 
2 157 VAL n 
2 158 THR n 
2 159 SER n 
2 160 SER n 
2 161 GLY n 
2 162 ASP n 
2 163 THR n 
2 164 THR n 
2 165 CYS n 
2 166 ALA n 
2 167 LEU n 
2 168 TRP n 
2 169 ASP n 
2 170 ILE n 
2 171 GLU n 
2 172 THR n 
2 173 GLY n 
2 174 GLN n 
2 175 GLN n 
2 176 THR n 
2 177 THR n 
2 178 THR n 
2 179 PHE n 
2 180 THR n 
2 181 GLY n 
2 182 HIS n 
2 183 THR n 
2 184 GLY n 
2 185 ASP n 
2 186 VAL n 
2 187 MET n 
2 188 SER n 
2 189 LEU n 
2 190 SER n 
2 191 LEU n 
2 192 ALA n 
2 193 PRO n 
2 194 ASP n 
2 195 THR n 
2 196 ARG n 
2 197 LEU n 
2 198 PHE n 
2 199 VAL n 
2 200 SER n 
2 201 GLY n 
2 202 ALA n 
2 203 CYS n 
2 204 ASP n 
2 205 ALA n 
2 206 SER n 
2 207 ALA n 
2 208 LYS n 
2 209 LEU n 
2 210 TRP n 
2 211 ASP n 
2 212 VAL n 
2 213 ARG n 
2 214 GLU n 
2 215 GLY n 
2 216 MET n 
2 217 CYS n 
2 218 ARG n 
2 219 GLN n 
2 220 THR n 
2 221 PHE n 
2 222 THR n 
2 223 GLY n 
2 224 HIS n 
2 225 GLU n 
2 226 SER n 
2 227 ASP n 
2 228 ILE n 
2 229 ASN n 
2 230 ALA n 
2 231 ILE n 
2 232 CYS n 
2 233 PHE n 
2 234 PHE n 
2 235 PRO n 
2 236 ASN n 
2 237 GLY n 
2 238 ASN n 
2 239 ALA n 
2 240 PHE n 
2 241 ALA n 
2 242 THR n 
2 243 GLY n 
2 244 SER n 
2 245 ASP n 
2 246 ASP n 
2 247 ALA n 
2 248 THR n 
2 249 CYS n 
2 250 ARG n 
2 251 LEU n 
2 252 PHE n 
2 253 ASP n 
2 254 LEU n 
2 255 ARG n 
2 256 ALA n 
2 257 ASP n 
2 258 GLN n 
2 259 GLU n 
2 260 LEU n 
2 261 MET n 
2 262 THR n 
2 263 TYR n 
2 264 SER n 
2 265 HIS n 
2 266 ASP n 
2 267 ASN n 
2 268 ILE n 
2 269 ILE n 
2 270 CYS n 
2 271 GLY n 
2 272 ILE n 
2 273 THR n 
2 274 SER n 
2 275 VAL n 
2 276 SER n 
2 277 PHE n 
2 278 SER n 
2 279 LYS n 
2 280 SER n 
2 281 GLY n 
2 282 ARG n 
2 283 LEU n 
2 284 LEU n 
2 285 LEU n 
2 286 ALA n 
2 287 GLY n 
2 288 TYR n 
2 289 ASP n 
2 290 ASP n 
2 291 PHE n 
2 292 ASN n 
2 293 CYS n 
2 294 ASN n 
2 295 VAL n 
2 296 TRP n 
2 297 ASP n 
2 298 ALA n 
2 299 LEU n 
2 300 LYS n 
2 301 ALA n 
2 302 ASP n 
2 303 ARG n 
2 304 ALA n 
2 305 GLY n 
2 306 VAL n 
2 307 LEU n 
2 308 ALA n 
2 309 GLY n 
2 310 HIS n 
2 311 ASP n 
2 312 ASN n 
2 313 ARG n 
2 314 VAL n 
2 315 SER n 
2 316 CYS n 
2 317 LEU n 
2 318 GLY n 
2 319 VAL n 
2 320 THR n 
2 321 ASP n 
2 322 ASP n 
2 323 GLY n 
2 324 MET n 
2 325 ALA n 
2 326 VAL n 
2 327 ALA n 
2 328 THR n 
2 329 GLY n 
2 330 SER n 
2 331 TRP n 
2 332 ASP n 
2 333 SER n 
2 334 PHE n 
2 335 LEU n 
2 336 LYS n 
2 337 ILE n 
2 338 TRP n 
2 339 ASN n 
3 1   MET n 
3 2   GLY n 
3 3   CYS n 
3 4   LEU n 
3 5   GLY n 
3 6   ASN n 
3 7   SER n 
3 8   LYS n 
3 9   THR n 
3 10  GLU n 
3 11  ASP n 
3 12  GLN n 
3 13  ARG n 
3 14  ASN n 
3 15  GLU n 
3 16  GLU n 
3 17  LYS n 
3 18  ALA n 
3 19  GLN n 
3 20  ARG n 
3 21  GLU n 
3 22  ALA n 
3 23  ASN n 
3 24  LYS n 
3 25  LYS n 
3 26  ILE n 
3 27  GLU n 
3 28  LYS n 
3 29  GLN n 
3 30  LEU n 
3 31  GLN n 
3 32  LYS n 
3 33  ASP n 
3 34  LYS n 
3 35  GLN n 
3 36  VAL n 
3 37  TYR n 
3 38  ARG n 
3 39  ALA n 
3 40  THR n 
3 41  HIS n 
3 42  ARG n 
3 43  LEU n 
3 44  LEU n 
3 45  LEU n 
3 46  LEU n 
3 47  GLY n 
3 48  ALA n 
3 49  GLY n 
3 50  GLU n 
3 51  SER n 
3 52  GLY n 
3 53  LYS n 
3 54  ASN n 
3 55  THR n 
3 56  ILE n 
3 57  VAL n 
3 58  LYS n 
3 59  GLN n 
3 60  MET n 
3 61  ARG n 
3 62  ILE n 
3 63  LEU n 
3 64  HIS n 
3 65  VAL n 
3 66  ASN n 
3 67  GLY n 
3 68  PHE n 
3 69  ASN n 
3 70  GLY n 
3 71  GLU n 
3 72  GLY n 
3 73  GLY n 
3 74  GLU n 
3 75  GLU n 
3 76  ASP n 
3 77  PRO n 
3 78  GLN n 
3 79  ALA n 
3 80  ALA n 
3 81  ARG n 
3 82  SER n 
3 83  ASN n 
3 84  SER n 
3 85  ASP n 
3 86  GLY n 
3 87  GLU n 
3 88  LYS n 
3 89  ALA n 
3 90  THR n 
3 91  LYS n 
3 92  VAL n 
3 93  GLN n 
3 94  ASP n 
3 95  ILE n 
3 96  LYS n 
3 97  ASN n 
3 98  ASN n 
3 99  LEU n 
3 100 LYS n 
3 101 GLU n 
3 102 ALA n 
3 103 ILE n 
3 104 GLU n 
3 105 THR n 
3 106 ILE n 
3 107 VAL n 
3 108 ALA n 
3 109 ALA n 
3 110 MET n 
3 111 SER n 
3 112 ASN n 
3 113 LEU n 
3 114 VAL n 
3 115 PRO n 
3 116 PRO n 
3 117 VAL n 
3 118 GLU n 
3 119 LEU n 
3 120 ALA n 
3 121 ASN n 
3 122 PRO n 
3 123 GLU n 
3 124 ASN n 
3 125 GLN n 
3 126 PHE n 
3 127 ARG n 
3 128 VAL n 
3 129 ASP n 
3 130 TYR n 
3 131 ILE n 
3 132 LEU n 
3 133 SER n 
3 134 VAL n 
3 135 MET n 
3 136 ASN n 
3 137 VAL n 
3 138 PRO n 
3 139 ASP n 
3 140 PHE n 
3 141 ASP n 
3 142 PHE n 
3 143 PRO n 
3 144 PRO n 
3 145 GLU n 
3 146 PHE n 
3 147 TYR n 
3 148 GLU n 
3 149 HIS n 
3 150 ALA n 
3 151 LYS n 
3 152 ALA n 
3 153 LEU n 
3 154 TRP n 
3 155 GLU n 
3 156 ASP n 
3 157 GLU n 
3 158 GLY n 
3 159 VAL n 
3 160 ARG n 
3 161 ALA n 
3 162 CYS n 
3 163 TYR n 
3 164 GLU n 
3 165 ARG n 
3 166 SER n 
3 167 ASN n 
3 168 GLU n 
3 169 TYR n 
3 170 GLN n 
3 171 LEU n 
3 172 ILE n 
3 173 ASP n 
3 174 CYS n 
3 175 ALA n 
3 176 GLN n 
3 177 TYR n 
3 178 PHE n 
3 179 LEU n 
3 180 ASP n 
3 181 LYS n 
3 182 ILE n 
3 183 ASP n 
3 184 VAL n 
3 185 ILE n 
3 186 LYS n 
3 187 GLN n 
3 188 ALA n 
3 189 ASP n 
3 190 TYR n 
3 191 VAL n 
3 192 PRO n 
3 193 SER n 
3 194 ASP n 
3 195 GLN n 
3 196 ASP n 
3 197 LEU n 
3 198 LEU n 
3 199 ARG n 
3 200 CYS n 
3 201 ARG n 
3 202 VAL n 
3 203 LEU n 
3 204 THR n 
3 205 SER n 
3 206 GLY n 
3 207 ILE n 
3 208 PHE n 
3 209 GLU n 
3 210 THR n 
3 211 LYS n 
3 212 PHE n 
3 213 GLN n 
3 214 VAL n 
3 215 ASP n 
3 216 LYS n 
3 217 VAL n 
3 218 ASN n 
3 219 PHE n 
3 220 HIS n 
3 221 MET n 
3 222 PHE n 
3 223 ASP n 
3 224 VAL n 
3 225 GLY n 
3 226 ALA n 
3 227 GLN n 
3 228 ARG n 
3 229 ASP n 
3 230 GLU n 
3 231 ARG n 
3 232 ARG n 
3 233 LYS n 
3 234 TRP n 
3 235 ILE n 
3 236 GLN n 
3 237 CYS n 
3 238 PHE n 
3 239 ASN n 
3 240 ASP n 
3 241 VAL n 
3 242 THR n 
3 243 ALA n 
3 244 ILE n 
3 245 ILE n 
3 246 PHE n 
3 247 VAL n 
3 248 VAL n 
3 249 ALA n 
3 250 SER n 
3 251 SER n 
3 252 SER n 
3 253 TYR n 
3 254 ASN n 
3 255 MET n 
3 256 VAL n 
3 257 ILE n 
3 258 ARG n 
3 259 GLU n 
3 260 ASP n 
3 261 ASN n 
3 262 GLN n 
3 263 THR n 
3 264 ASN n 
3 265 ARG n 
3 266 LEU n 
3 267 GLN n 
3 268 ALA n 
3 269 ALA n 
3 270 LEU n 
3 271 LYS n 
3 272 LEU n 
3 273 PHE n 
3 274 ASP n 
3 275 SER n 
3 276 ILE n 
3 277 TRP n 
3 278 ASN n 
3 279 ASN n 
3 280 LYS n 
3 281 TRP n 
3 282 LEU n 
3 283 ARG n 
3 284 ASP n 
3 285 THR n 
3 286 SER n 
3 287 VAL n 
3 288 ILE n 
3 289 LEU n 
3 290 PHE n 
3 291 LEU n 
3 292 ASN n 
3 293 LYS n 
3 294 GLN n 
3 295 ASP n 
3 296 LEU n 
3 297 LEU n 
3 298 ALA n 
3 299 GLU n 
3 300 LYS n 
3 301 VAL n 
3 302 LEU n 
3 303 ALA n 
3 304 GLY n 
3 305 LYS n 
3 306 SER n 
3 307 LYS n 
3 308 ILE n 
3 309 GLU n 
3 310 ASP n 
3 311 TYR n 
3 312 PHE n 
3 313 PRO n 
3 314 GLU n 
3 315 PHE n 
3 316 ALA n 
3 317 ARG n 
3 318 TYR n 
3 319 THR n 
3 320 THR n 
3 321 PRO n 
3 322 GLU n 
3 323 ASP n 
3 324 ALA n 
3 325 THR n 
3 326 PRO n 
3 327 GLU n 
3 328 PRO n 
3 329 GLY n 
3 330 GLU n 
3 331 ASP n 
3 332 PRO n 
3 333 ARG n 
3 334 VAL n 
3 335 THR n 
3 336 ARG n 
3 337 ALA n 
3 338 LYS n 
3 339 TYR n 
3 340 PHE n 
3 341 ILE n 
3 342 ARG n 
3 343 ASP n 
3 344 GLU n 
3 345 PHE n 
3 346 LEU n 
3 347 ARG n 
3 348 ILE n 
3 349 SER n 
3 350 THR n 
3 351 ALA n 
3 352 SER n 
3 353 GLY n 
3 354 ASP n 
3 355 GLY n 
3 356 ARG n 
3 357 HIS n 
3 358 TYR n 
3 359 CYS n 
3 360 TYR n 
3 361 PRO n 
3 362 HIS n 
3 363 PHE n 
3 364 THR n 
3 365 CYS n 
3 366 ALA n 
3 367 VAL n 
3 368 ASP n 
3 369 THR n 
3 370 GLU n 
3 371 ASN n 
3 372 ILE n 
3 373 ARG n 
3 374 ARG n 
3 375 VAL n 
3 376 PHE n 
3 377 ASN n 
3 378 ASP n 
3 379 CYS n 
3 380 ARG n 
3 381 ASP n 
3 382 ILE n 
3 383 ILE n 
3 384 GLN n 
3 385 ARG n 
3 386 MET n 
3 387 HIS n 
3 388 LEU n 
3 389 ARG n 
3 390 GLN n 
3 391 TYR n 
3 392 GLU n 
3 393 LEU n 
3 394 LEU n 
4 1   ASN n 
4 2   THR n 
4 3   ALA n 
4 4   SER n 
4 5   ILE n 
4 6   ALA n 
4 7   GLN n 
4 8   ALA n 
4 9   ARG n 
4 10  LYS n 
4 11  LEU n 
4 12  VAL n 
4 13  GLU n 
4 14  GLN n 
4 15  LEU n 
4 16  LYS n 
4 17  MET n 
4 18  GLU n 
4 19  ALA n 
4 20  ASN n 
4 21  ILE n 
4 22  ASP n 
4 23  ARG n 
4 24  ILE n 
4 25  LYS n 
4 26  VAL n 
4 27  SER n 
4 28  LYS n 
4 29  ALA n 
4 30  ALA n 
4 31  ALA n 
4 32  ASP n 
4 33  LEU n 
4 34  MET n 
4 35  ALA n 
4 36  TYR n 
4 37  CYS n 
4 38  GLU n 
4 39  ALA n 
4 40  HIS n 
4 41  ALA n 
4 42  LYS n 
4 43  GLU n 
4 44  ASP n 
4 45  PRO n 
4 46  LEU n 
4 47  LEU n 
4 48  THR n 
4 49  PRO n 
4 50  VAL n 
4 51  PRO n 
4 52  ALA n 
4 53  SER n 
4 54  GLU n 
4 55  ASN n 
4 56  PRO n 
4 57  PHE n 
4 58  ARG n 
5 1   GLN n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   GLN n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   GLY n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  GLN n 
5 14  PRO n 
5 15  GLY n 
5 16  GLY n 
5 17  SER n 
5 18  LEU n 
5 19  ARG n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  ALA n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  THR n 
5 29  PHE n 
5 30  SER n 
5 31  ASN n 
5 32  TYR n 
5 33  LYS n 
5 34  MET n 
5 35  ASN n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLY n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  VAL n 
5 49  SER n 
5 50  ASP n 
5 51  ILE n 
5 52  SER n 
5 53  GLN n 
5 54  SER n 
5 55  GLY n 
5 56  ALA n 
5 57  SER n 
5 58  ILE n 
5 59  SER n 
5 60  TYR n 
5 61  THR n 
5 62  GLY n 
5 63  SER n 
5 64  VAL n 
5 65  LYS n 
5 66  GLY n 
5 67  ARG n 
5 68  PHE n 
5 69  THR n 
5 70  ILE n 
5 71  SER n 
5 72  ARG n 
5 73  ASP n 
5 74  ASN n 
5 75  ALA n 
5 76  LYS n 
5 77  ASN n 
5 78  THR n 
5 79  LEU n 
5 80  TYR n 
5 81  LEU n 
5 82  GLN n 
5 83  MET n 
5 84  ASN n 
5 85  SER n 
5 86  LEU n 
5 87  LYS n 
5 88  PRO n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  VAL n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  ALA n 
5 98  ARG n 
5 99  CYS n 
5 100 PRO n 
5 101 ALA n 
5 102 PRO n 
5 103 PHE n 
5 104 THR n 
5 105 ARG n 
5 106 ASP n 
5 107 CYS n 
5 108 PHE n 
5 109 ASP n 
5 110 VAL n 
5 111 THR n 
5 112 SER n 
5 113 THR n 
5 114 THR n 
5 115 TYR n 
5 116 ALA n 
5 117 TYR n 
5 118 ARG n 
5 119 GLY n 
5 120 GLN n 
5 121 GLY n 
5 122 THR n 
5 123 GLN n 
5 124 VAL n 
5 125 THR n 
5 126 VAL n 
5 127 SER n 
5 128 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 283 human ? 'GPR3, ACCA'       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 339 human ? GNB1               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 394 human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 58  human ? GNG2               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 128 human ? ?                  ? ? ? ? ? ? '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   GLY 1   32  32  GLY GLY A . n 
A 1 2   PRO 2   33  33  PRO PRO A . n 
A 1 3   ALA 3   34  34  ALA ALA A . n 
A 1 4   ALA 4   35  35  ALA ALA A . n 
A 1 5   PRO 5   36  36  PRO PRO A . n 
A 1 6   LEU 6   37  37  LEU LEU A . n 
A 1 7   PRO 7   38  38  PRO PRO A . n 
A 1 8   SER 8   39  39  SER SER A . n 
A 1 9   PRO 9   40  40  PRO PRO A . n 
A 1 10  LYS 10  41  41  LYS LYS A . n 
A 1 11  ALA 11  42  42  ALA ALA A . n 
A 1 12  TRP 12  43  43  TRP TRP A . n 
A 1 13  ASP 13  44  44  ASP ASP A . n 
A 1 14  VAL 14  45  45  VAL VAL A . n 
A 1 15  VAL 15  46  46  VAL VAL A . n 
A 1 16  LEU 16  47  47  LEU LEU A . n 
A 1 17  CYS 17  48  48  CYS CYS A . n 
A 1 18  ILE 18  49  49  ILE ILE A . n 
A 1 19  SER 19  50  50  SER SER A . n 
A 1 20  GLY 20  51  51  GLY GLY A . n 
A 1 21  THR 21  52  52  THR THR A . n 
A 1 22  LEU 22  53  53  LEU LEU A . n 
A 1 23  VAL 23  54  54  VAL VAL A . n 
A 1 24  SER 24  55  55  SER SER A . n 
A 1 25  CYS 25  56  56  CYS CYS A . n 
A 1 26  GLU 26  57  57  GLU GLU A . n 
A 1 27  ASN 27  58  58  ASN ASN A . n 
A 1 28  ALA 28  59  59  ALA ALA A . n 
A 1 29  LEU 29  60  60  LEU LEU A . n 
A 1 30  VAL 30  61  61  VAL VAL A . n 
A 1 31  VAL 31  62  62  VAL VAL A . n 
A 1 32  ALA 32  63  63  ALA ALA A . n 
A 1 33  ILE 33  64  64  ILE ILE A . n 
A 1 34  ILE 34  65  65  ILE ILE A . n 
A 1 35  VAL 35  66  66  VAL VAL A . n 
A 1 36  GLY 36  67  67  GLY GLY A . n 
A 1 37  THR 37  68  68  THR THR A . n 
A 1 38  PRO 38  69  69  PRO PRO A . n 
A 1 39  ALA 39  70  70  ALA ALA A . n 
A 1 40  PHE 40  71  71  PHE PHE A . n 
A 1 41  ARG 41  72  72  ARG ARG A . n 
A 1 42  ALA 42  73  73  ALA ALA A . n 
A 1 43  PRO 43  74  74  PRO PRO A . n 
A 1 44  MET 44  75  75  MET MET A . n 
A 1 45  PHE 45  76  76  PHE PHE A . n 
A 1 46  LEU 46  77  77  LEU LEU A . n 
A 1 47  LEU 47  78  78  LEU LEU A . n 
A 1 48  VAL 48  79  79  VAL VAL A . n 
A 1 49  GLY 49  80  80  GLY GLY A . n 
A 1 50  SER 50  81  81  SER SER A . n 
A 1 51  LEU 51  82  82  LEU LEU A . n 
A 1 52  ALA 52  83  83  ALA ALA A . n 
A 1 53  VAL 53  84  84  VAL VAL A . n 
A 1 54  ALA 54  85  85  ALA ALA A . n 
A 1 55  ASP 55  86  86  ASP ASP A . n 
A 1 56  LEU 56  87  87  LEU LEU A . n 
A 1 57  LEU 57  88  88  LEU LEU A . n 
A 1 58  ALA 58  89  89  ALA ALA A . n 
A 1 59  GLY 59  90  90  GLY GLY A . n 
A 1 60  LEU 60  91  91  LEU LEU A . n 
A 1 61  GLY 61  92  92  GLY GLY A . n 
A 1 62  LEU 62  93  93  LEU LEU A . n 
A 1 63  VAL 63  94  94  VAL VAL A . n 
A 1 64  LEU 64  95  95  LEU LEU A . n 
A 1 65  HIS 65  96  96  HIS HIS A . n 
A 1 66  PHE 66  97  97  PHE PHE A . n 
A 1 67  ALA 67  98  98  ALA ALA A . n 
A 1 68  ALA 68  99  99  ALA ALA A . n 
A 1 69  VAL 69  100 100 VAL VAL A . n 
A 1 70  PHE 70  101 101 PHE PHE A . n 
A 1 71  CYS 71  102 102 CYS CYS A . n 
A 1 72  ILE 72  103 103 ILE ILE A . n 
A 1 73  GLY 73  104 104 GLY GLY A . n 
A 1 74  SER 74  105 105 SER SER A . n 
A 1 75  ALA 75  106 106 ALA ALA A . n 
A 1 76  GLU 76  107 107 GLU GLU A . n 
A 1 77  MET 77  108 108 MET MET A . n 
A 1 78  SER 78  109 109 SER SER A . n 
A 1 79  LEU 79  110 110 LEU LEU A . n 
A 1 80  VAL 80  111 111 VAL VAL A . n 
A 1 81  LEU 81  112 112 LEU LEU A . n 
A 1 82  VAL 82  113 113 VAL VAL A . n 
A 1 83  GLY 83  114 114 GLY GLY A . n 
A 1 84  VAL 84  115 115 VAL VAL A . n 
A 1 85  LEU 85  116 116 LEU LEU A . n 
A 1 86  ALA 86  117 117 ALA ALA A . n 
A 1 87  MET 87  118 118 MET MET A . n 
A 1 88  ALA 88  119 119 ALA ALA A . n 
A 1 89  PHE 89  120 120 PHE PHE A . n 
A 1 90  THR 90  121 121 THR THR A . n 
A 1 91  ALA 91  122 122 ALA ALA A . n 
A 1 92  SER 92  123 123 SER SER A . n 
A 1 93  ILE 93  124 124 ILE ILE A . n 
A 1 94  GLY 94  125 125 GLY GLY A . n 
A 1 95  SER 95  126 126 SER SER A . n 
A 1 96  LEU 96  127 127 LEU LEU A . n 
A 1 97  LEU 97  128 128 LEU LEU A . n 
A 1 98  ALA 98  129 129 ALA ALA A . n 
A 1 99  ILE 99  130 130 ILE ILE A . n 
A 1 100 THR 100 131 131 THR THR A . n 
A 1 101 VAL 101 132 132 VAL VAL A . n 
A 1 102 ASP 102 133 133 ASP ASP A . n 
A 1 103 ARG 103 134 134 ARG ARG A . n 
A 1 104 TYR 104 135 135 TYR TYR A . n 
A 1 105 LEU 105 136 136 LEU LEU A . n 
A 1 106 SER 106 137 137 SER SER A . n 
A 1 107 LEU 107 138 138 LEU LEU A . n 
A 1 108 TYR 108 139 139 TYR TYR A . n 
A 1 109 ASN 109 140 140 ASN ASN A . n 
A 1 110 ALA 110 141 141 ALA ALA A . n 
A 1 111 LEU 111 142 142 LEU LEU A . n 
A 1 112 THR 112 143 143 THR THR A . n 
A 1 113 TYR 113 144 144 TYR TYR A . n 
A 1 114 TYR 114 145 145 TYR TYR A . n 
A 1 115 SER 115 146 146 SER SER A . n 
A 1 116 GLU 116 147 147 GLU GLU A . n 
A 1 117 THR 117 148 148 THR THR A . n 
A 1 118 THR 118 149 149 THR THR A . n 
A 1 119 VAL 119 150 150 VAL VAL A . n 
A 1 120 THR 120 151 151 THR THR A . n 
A 1 121 ARG 121 152 152 ARG ARG A . n 
A 1 122 THR 122 153 153 THR THR A . n 
A 1 123 TYR 123 154 154 TYR TYR A . n 
A 1 124 VAL 124 155 155 VAL VAL A . n 
A 1 125 MET 125 156 156 MET MET A . n 
A 1 126 LEU 126 157 157 LEU LEU A . n 
A 1 127 ALA 127 158 158 ALA ALA A . n 
A 1 128 LEU 128 159 159 LEU LEU A . n 
A 1 129 VAL 129 160 160 VAL VAL A . n 
A 1 130 TRP 130 161 161 TRP TRP A . n 
A 1 131 GLY 131 162 162 GLY GLY A . n 
A 1 132 GLY 132 163 163 GLY GLY A . n 
A 1 133 ALA 133 164 164 ALA ALA A . n 
A 1 134 LEU 134 165 165 LEU LEU A . n 
A 1 135 GLY 135 166 166 GLY GLY A . n 
A 1 136 LEU 136 167 167 LEU LEU A . n 
A 1 137 GLY 137 168 168 GLY GLY A . n 
A 1 138 LEU 138 169 169 LEU LEU A . n 
A 1 139 LEU 139 170 170 LEU LEU A . n 
A 1 140 PRO 140 171 171 PRO PRO A . n 
A 1 141 VAL 141 172 172 VAL VAL A . n 
A 1 142 LEU 142 173 173 LEU LEU A . n 
A 1 143 ALA 143 174 174 ALA ALA A . n 
A 1 144 TRP 144 175 175 TRP TRP A . n 
A 1 145 ASN 145 176 176 ASN ASN A . n 
A 1 146 CYS 146 177 177 CYS CYS A . n 
A 1 147 LEU 147 178 178 LEU LEU A . n 
A 1 148 ASP 148 179 179 ASP ASP A . n 
A 1 149 GLY 149 180 180 GLY GLY A . n 
A 1 150 LEU 150 181 181 LEU LEU A . n 
A 1 151 THR 151 182 182 THR THR A . n 
A 1 152 THR 152 183 183 THR THR A . n 
A 1 153 CYS 153 184 184 CYS CYS A . n 
A 1 154 GLY 154 185 185 GLY GLY A . n 
A 1 155 VAL 155 186 186 VAL VAL A . n 
A 1 156 VAL 156 187 187 VAL VAL A . n 
A 1 157 TYR 157 188 188 TYR TYR A . n 
A 1 158 PRO 158 189 189 PRO PRO A . n 
A 1 159 LEU 159 190 190 LEU LEU A . n 
A 1 160 SER 160 191 191 SER SER A . n 
A 1 161 LYS 161 192 192 LYS LYS A . n 
A 1 162 ASN 162 193 193 ASN ASN A . n 
A 1 163 HIS 163 194 194 HIS HIS A . n 
A 1 164 LEU 164 195 195 LEU LEU A . n 
A 1 165 VAL 165 196 196 VAL VAL A . n 
A 1 166 VAL 166 197 197 VAL VAL A . n 
A 1 167 LEU 167 198 198 LEU LEU A . n 
A 1 168 ALA 168 199 199 ALA ALA A . n 
A 1 169 ILE 169 200 200 ILE ILE A . n 
A 1 170 ALA 170 201 201 ALA ALA A . n 
A 1 171 PHE 171 202 202 PHE PHE A . n 
A 1 172 PHE 172 203 203 PHE PHE A . n 
A 1 173 MET 173 204 204 MET MET A . n 
A 1 174 VAL 174 205 205 VAL VAL A . n 
A 1 175 PHE 175 206 206 PHE PHE A . n 
A 1 176 GLY 176 207 207 GLY GLY A . n 
A 1 177 ILE 177 208 208 ILE ILE A . n 
A 1 178 MET 178 209 209 MET MET A . n 
A 1 179 LEU 179 210 210 LEU LEU A . n 
A 1 180 GLN 180 211 211 GLN GLN A . n 
A 1 181 LEU 181 212 212 LEU LEU A . n 
A 1 182 TYR 182 213 213 TYR TYR A . n 
A 1 183 ALA 183 214 214 ALA ALA A . n 
A 1 184 GLN 184 215 215 GLN GLN A . n 
A 1 185 ILE 185 216 216 ILE ILE A . n 
A 1 186 CYS 186 217 217 CYS CYS A . n 
A 1 187 ARG 187 218 218 ARG ARG A . n 
A 1 188 ILE 188 219 219 ILE ILE A . n 
A 1 189 VAL 189 220 220 VAL VAL A . n 
A 1 190 CYS 190 221 221 CYS CYS A . n 
A 1 191 ARG 191 222 222 ARG ARG A . n 
A 1 192 HIS 192 223 223 HIS HIS A . n 
A 1 193 ALA 193 224 224 ALA ALA A . n 
A 1 194 GLN 194 225 225 GLN GLN A . n 
A 1 195 GLN 195 226 226 GLN GLN A . n 
A 1 196 ILE 196 227 227 ILE ILE A . n 
A 1 197 ALA 197 228 228 ALA ALA A . n 
A 1 198 LEU 198 229 229 LEU LEU A . n 
A 1 199 GLN 199 230 230 GLN GLN A . n 
A 1 200 ARG 200 231 231 ARG ARG A . n 
A 1 201 HIS 201 232 232 HIS HIS A . n 
A 1 202 LEU 202 233 ?   ?   ?   A . n 
A 1 203 LEU 203 234 ?   ?   ?   A . n 
A 1 204 PRO 204 235 ?   ?   ?   A . n 
A 1 205 ALA 205 236 ?   ?   ?   A . n 
A 1 206 SER 206 237 ?   ?   ?   A . n 
A 1 207 HIS 207 238 ?   ?   ?   A . n 
A 1 208 TYR 208 239 ?   ?   ?   A . n 
A 1 209 VAL 209 240 ?   ?   ?   A . n 
A 1 210 ALA 210 241 241 ALA ALA A . n 
A 1 211 THR 211 242 242 THR THR A . n 
A 1 212 ARG 212 243 243 ARG ARG A . n 
A 1 213 LYS 213 244 244 LYS LYS A . n 
A 1 214 GLY 214 245 245 GLY GLY A . n 
A 1 215 ILE 215 246 246 ILE ILE A . n 
A 1 216 ALA 216 247 247 ALA ALA A . n 
A 1 217 THR 217 248 248 THR THR A . n 
A 1 218 LEU 218 249 249 LEU LEU A . n 
A 1 219 ALA 219 250 250 ALA ALA A . n 
A 1 220 VAL 220 251 251 VAL VAL A . n 
A 1 221 VAL 221 252 252 VAL VAL A . n 
A 1 222 LEU 222 253 253 LEU LEU A . n 
A 1 223 GLY 223 254 254 GLY GLY A . n 
A 1 224 ALA 224 255 255 ALA ALA A . n 
A 1 225 PHE 225 256 256 PHE PHE A . n 
A 1 226 ALA 226 257 257 ALA ALA A . n 
A 1 227 ALA 227 258 258 ALA ALA A . n 
A 1 228 CYS 228 259 259 CYS CYS A . n 
A 1 229 TRP 229 260 260 TRP TRP A . n 
A 1 230 LEU 230 261 261 LEU LEU A . n 
A 1 231 PRO 231 262 262 PRO PRO A . n 
A 1 232 PHE 232 263 263 PHE PHE A . n 
A 1 233 THR 233 264 264 THR THR A . n 
A 1 234 VAL 234 265 265 VAL VAL A . n 
A 1 235 TYR 235 266 266 TYR TYR A . n 
A 1 236 CYS 236 267 267 CYS CYS A . n 
A 1 237 LEU 237 268 268 LEU LEU A . n 
A 1 238 LEU 238 269 269 LEU LEU A . n 
A 1 239 GLY 239 270 270 GLY GLY A . n 
A 1 240 ASP 240 271 271 ASP ASP A . n 
A 1 241 ALA 241 272 272 ALA ALA A . n 
A 1 242 HIS 242 273 273 HIS HIS A . n 
A 1 243 SER 243 274 274 SER SER A . n 
A 1 244 PRO 244 275 275 PRO PRO A . n 
A 1 245 PRO 245 276 276 PRO PRO A . n 
A 1 246 LEU 246 277 277 LEU LEU A . n 
A 1 247 TYR 247 278 278 TYR TYR A . n 
A 1 248 THR 248 279 279 THR THR A . n 
A 1 249 TYR 249 280 280 TYR TYR A . n 
A 1 250 LEU 250 281 281 LEU LEU A . n 
A 1 251 THR 251 282 282 THR THR A . n 
A 1 252 LEU 252 283 283 LEU LEU A . n 
A 1 253 LEU 253 284 284 LEU LEU A . n 
A 1 254 PRO 254 285 285 PRO PRO A . n 
A 1 255 ALA 255 286 286 ALA ALA A . n 
A 1 256 THR 256 287 287 THR THR A . n 
A 1 257 TYR 257 288 288 TYR TYR A . n 
A 1 258 ASN 258 289 289 ASN ASN A . n 
A 1 259 SER 259 290 290 SER SER A . n 
A 1 260 MET 260 291 291 MET MET A . n 
A 1 261 ILE 261 292 292 ILE ILE A . n 
A 1 262 ASN 262 293 293 ASN ASN A . n 
A 1 263 PRO 263 294 294 PRO PRO A . n 
A 1 264 ILE 264 295 295 ILE ILE A . n 
A 1 265 ILE 265 296 296 ILE ILE A . n 
A 1 266 TYR 266 297 297 TYR TYR A . n 
A 1 267 ALA 267 298 298 ALA ALA A . n 
A 1 268 PHE 268 299 299 PHE PHE A . n 
A 1 269 ARG 269 300 300 ARG ARG A . n 
A 1 270 ASN 270 301 301 ASN ASN A . n 
A 1 271 GLN 271 302 302 GLN GLN A . n 
A 1 272 ASP 272 303 303 ASP ASP A . n 
A 1 273 VAL 273 304 304 VAL VAL A . n 
A 1 274 GLN 274 305 305 GLN GLN A . n 
A 1 275 LYS 275 306 306 LYS LYS A . n 
A 1 276 VAL 276 307 307 VAL VAL A . n 
A 1 277 LEU 277 308 308 LEU LEU A . n 
A 1 278 TRP 278 309 309 TRP TRP A . n 
A 1 279 ALA 279 310 310 ALA ALA A . n 
A 1 280 VAL 280 311 311 VAL VAL A . n 
A 1 281 CYS 281 312 312 CYS CYS A . n 
A 1 282 CYS 282 313 ?   ?   ?   A . n 
A 1 283 CYS 283 314 ?   ?   ?   A . n 
B 2 1   SER 1   2   2   SER SER B . n 
B 2 2   GLU 2   3   3   GLU GLU B . n 
B 2 3   LEU 3   4   4   LEU LEU B . n 
B 2 4   ASP 4   5   5   ASP ASP B . n 
B 2 5   GLN 5   6   6   GLN GLN B . n 
B 2 6   LEU 6   7   7   LEU LEU B . n 
B 2 7   ARG 7   8   8   ARG ARG B . n 
B 2 8   GLN 8   9   9   GLN GLN B . n 
B 2 9   GLU 9   10  10  GLU GLU B . n 
B 2 10  ALA 10  11  11  ALA ALA B . n 
B 2 11  GLU 11  12  12  GLU GLU B . n 
B 2 12  GLN 12  13  13  GLN GLN B . n 
B 2 13  LEU 13  14  14  LEU LEU B . n 
B 2 14  LYS 14  15  15  LYS LYS B . n 
B 2 15  ASN 15  16  16  ASN ASN B . n 
B 2 16  GLN 16  17  17  GLN GLN B . n 
B 2 17  ILE 17  18  18  ILE ILE B . n 
B 2 18  ARG 18  19  19  ARG ARG B . n 
B 2 19  ASP 19  20  20  ASP ASP B . n 
B 2 20  ALA 20  21  21  ALA ALA B . n 
B 2 21  ARG 21  22  22  ARG ARG B . n 
B 2 22  LYS 22  23  23  LYS LYS B . n 
B 2 23  ALA 23  24  24  ALA ALA B . n 
B 2 24  CYS 24  25  25  CYS CYS B . n 
B 2 25  ALA 25  26  26  ALA ALA B . n 
B 2 26  ASP 26  27  27  ASP ASP B . n 
B 2 27  ALA 27  28  28  ALA ALA B . n 
B 2 28  THR 28  29  29  THR THR B . n 
B 2 29  LEU 29  30  30  LEU LEU B . n 
B 2 30  SER 30  31  31  SER SER B . n 
B 2 31  GLN 31  32  32  GLN GLN B . n 
B 2 32  ILE 32  33  33  ILE ILE B . n 
B 2 33  THR 33  34  34  THR THR B . n 
B 2 34  ASN 34  35  35  ASN ASN B . n 
B 2 35  ASN 35  36  36  ASN ASN B . n 
B 2 36  ILE 36  37  37  ILE ILE B . n 
B 2 37  ASP 37  38  38  ASP ASP B . n 
B 2 38  PRO 38  39  39  PRO PRO B . n 
B 2 39  VAL 39  40  40  VAL VAL B . n 
B 2 40  GLY 40  41  41  GLY GLY B . n 
B 2 41  ARG 41  42  42  ARG ARG B . n 
B 2 42  ILE 42  43  43  ILE ILE B . n 
B 2 43  GLN 43  44  44  GLN GLN B . n 
B 2 44  MET 44  45  45  MET MET B . n 
B 2 45  ARG 45  46  46  ARG ARG B . n 
B 2 46  THR 46  47  47  THR THR B . n 
B 2 47  ARG 47  48  48  ARG ARG B . n 
B 2 48  ARG 48  49  49  ARG ARG B . n 
B 2 49  THR 49  50  50  THR THR B . n 
B 2 50  LEU 50  51  51  LEU LEU B . n 
B 2 51  ARG 51  52  52  ARG ARG B . n 
B 2 52  GLY 52  53  53  GLY GLY B . n 
B 2 53  HIS 53  54  54  HIS HIS B . n 
B 2 54  LEU 54  55  55  LEU LEU B . n 
B 2 55  ALA 55  56  56  ALA ALA B . n 
B 2 56  LYS 56  57  57  LYS LYS B . n 
B 2 57  ILE 57  58  58  ILE ILE B . n 
B 2 58  TYR 58  59  59  TYR TYR B . n 
B 2 59  ALA 59  60  60  ALA ALA B . n 
B 2 60  MET 60  61  61  MET MET B . n 
B 2 61  HIS 61  62  62  HIS HIS B . n 
B 2 62  TRP 62  63  63  TRP TRP B . n 
B 2 63  GLY 63  64  64  GLY GLY B . n 
B 2 64  THR 64  65  65  THR THR B . n 
B 2 65  ASP 65  66  66  ASP ASP B . n 
B 2 66  SER 66  67  67  SER SER B . n 
B 2 67  ARG 67  68  68  ARG ARG B . n 
B 2 68  LEU 68  69  69  LEU LEU B . n 
B 2 69  LEU 69  70  70  LEU LEU B . n 
B 2 70  VAL 70  71  71  VAL VAL B . n 
B 2 71  SER 71  72  72  SER SER B . n 
B 2 72  ALA 72  73  73  ALA ALA B . n 
B 2 73  SER 73  74  74  SER SER B . n 
B 2 74  GLN 74  75  75  GLN GLN B . n 
B 2 75  ASP 75  76  76  ASP ASP B . n 
B 2 76  GLY 76  77  77  GLY GLY B . n 
B 2 77  LYS 77  78  78  LYS LYS B . n 
B 2 78  LEU 78  79  79  LEU LEU B . n 
B 2 79  ILE 79  80  80  ILE ILE B . n 
B 2 80  ILE 80  81  81  ILE ILE B . n 
B 2 81  TRP 81  82  82  TRP TRP B . n 
B 2 82  ASP 82  83  83  ASP ASP B . n 
B 2 83  SER 83  84  84  SER SER B . n 
B 2 84  TYR 84  85  85  TYR TYR B . n 
B 2 85  THR 85  86  86  THR THR B . n 
B 2 86  THR 86  87  87  THR THR B . n 
B 2 87  ASN 87  88  88  ASN ASN B . n 
B 2 88  LYS 88  89  89  LYS LYS B . n 
B 2 89  VAL 89  90  90  VAL VAL B . n 
B 2 90  HIS 90  91  91  HIS HIS B . n 
B 2 91  ALA 91  92  92  ALA ALA B . n 
B 2 92  ILE 92  93  93  ILE ILE B . n 
B 2 93  PRO 93  94  94  PRO PRO B . n 
B 2 94  LEU 94  95  95  LEU LEU B . n 
B 2 95  ARG 95  96  96  ARG ARG B . n 
B 2 96  SER 96  97  97  SER SER B . n 
B 2 97  SER 97  98  98  SER SER B . n 
B 2 98  TRP 98  99  99  TRP TRP B . n 
B 2 99  VAL 99  100 100 VAL VAL B . n 
B 2 100 MET 100 101 101 MET MET B . n 
B 2 101 THR 101 102 102 THR THR B . n 
B 2 102 CYS 102 103 103 CYS CYS B . n 
B 2 103 ALA 103 104 104 ALA ALA B . n 
B 2 104 TYR 104 105 105 TYR TYR B . n 
B 2 105 ALA 105 106 106 ALA ALA B . n 
B 2 106 PRO 106 107 107 PRO PRO B . n 
B 2 107 SER 107 108 108 SER SER B . n 
B 2 108 GLY 108 109 109 GLY GLY B . n 
B 2 109 ASN 109 110 110 ASN ASN B . n 
B 2 110 TYR 110 111 111 TYR TYR B . n 
B 2 111 VAL 111 112 112 VAL VAL B . n 
B 2 112 ALA 112 113 113 ALA ALA B . n 
B 2 113 CYS 113 114 114 CYS CYS B . n 
B 2 114 GLY 114 115 115 GLY GLY B . n 
B 2 115 GLY 115 116 116 GLY GLY B . n 
B 2 116 LEU 116 117 117 LEU LEU B . n 
B 2 117 ASP 117 118 118 ASP ASP B . n 
B 2 118 ASN 118 119 119 ASN ASN B . n 
B 2 119 ILE 119 120 120 ILE ILE B . n 
B 2 120 CYS 120 121 121 CYS CYS B . n 
B 2 121 SER 121 122 122 SER SER B . n 
B 2 122 ILE 122 123 123 ILE ILE B . n 
B 2 123 TYR 123 124 124 TYR TYR B . n 
B 2 124 ASN 124 125 125 ASN ASN B . n 
B 2 125 LEU 125 126 126 LEU LEU B . n 
B 2 126 LYS 126 127 127 LYS LYS B . n 
B 2 127 THR 127 128 128 THR THR B . n 
B 2 128 ARG 128 129 129 ARG ARG B . n 
B 2 129 GLU 129 130 130 GLU GLU B . n 
B 2 130 GLY 130 131 131 GLY GLY B . n 
B 2 131 ASN 131 132 132 ASN ASN B . n 
B 2 132 VAL 132 133 133 VAL VAL B . n 
B 2 133 ARG 133 134 134 ARG ARG B . n 
B 2 134 VAL 134 135 135 VAL VAL B . n 
B 2 135 SER 135 136 136 SER SER B . n 
B 2 136 ARG 136 137 137 ARG ARG B . n 
B 2 137 GLU 137 138 138 GLU GLU B . n 
B 2 138 LEU 138 139 139 LEU LEU B . n 
B 2 139 ALA 139 140 140 ALA ALA B . n 
B 2 140 GLY 140 141 141 GLY GLY B . n 
B 2 141 HIS 141 142 142 HIS HIS B . n 
B 2 142 THR 142 143 143 THR THR B . n 
B 2 143 GLY 143 144 144 GLY GLY B . n 
B 2 144 TYR 144 145 145 TYR TYR B . n 
B 2 145 LEU 145 146 146 LEU LEU B . n 
B 2 146 SER 146 147 147 SER SER B . n 
B 2 147 CYS 147 148 148 CYS CYS B . n 
B 2 148 CYS 148 149 149 CYS CYS B . n 
B 2 149 ARG 149 150 150 ARG ARG B . n 
B 2 150 PHE 150 151 151 PHE PHE B . n 
B 2 151 LEU 151 152 152 LEU LEU B . n 
B 2 152 ASP 152 153 153 ASP ASP B . n 
B 2 153 ASP 153 154 154 ASP ASP B . n 
B 2 154 ASN 154 155 155 ASN ASN B . n 
B 2 155 GLN 155 156 156 GLN GLN B . n 
B 2 156 ILE 156 157 157 ILE ILE B . n 
B 2 157 VAL 157 158 158 VAL VAL B . n 
B 2 158 THR 158 159 159 THR THR B . n 
B 2 159 SER 159 160 160 SER SER B . n 
B 2 160 SER 160 161 161 SER SER B . n 
B 2 161 GLY 161 162 162 GLY GLY B . n 
B 2 162 ASP 162 163 163 ASP ASP B . n 
B 2 163 THR 163 164 164 THR THR B . n 
B 2 164 THR 164 165 165 THR THR B . n 
B 2 165 CYS 165 166 166 CYS CYS B . n 
B 2 166 ALA 166 167 167 ALA ALA B . n 
B 2 167 LEU 167 168 168 LEU LEU B . n 
B 2 168 TRP 168 169 169 TRP TRP B . n 
B 2 169 ASP 169 170 170 ASP ASP B . n 
B 2 170 ILE 170 171 171 ILE ILE B . n 
B 2 171 GLU 171 172 172 GLU GLU B . n 
B 2 172 THR 172 173 173 THR THR B . n 
B 2 173 GLY 173 174 174 GLY GLY B . n 
B 2 174 GLN 174 175 175 GLN GLN B . n 
B 2 175 GLN 175 176 176 GLN GLN B . n 
B 2 176 THR 176 177 177 THR THR B . n 
B 2 177 THR 177 178 178 THR THR B . n 
B 2 178 THR 178 179 179 THR THR B . n 
B 2 179 PHE 179 180 180 PHE PHE B . n 
B 2 180 THR 180 181 181 THR THR B . n 
B 2 181 GLY 181 182 182 GLY GLY B . n 
B 2 182 HIS 182 183 183 HIS HIS B . n 
B 2 183 THR 183 184 184 THR THR B . n 
B 2 184 GLY 184 185 185 GLY GLY B . n 
B 2 185 ASP 185 186 186 ASP ASP B . n 
B 2 186 VAL 186 187 187 VAL VAL B . n 
B 2 187 MET 187 188 188 MET MET B . n 
B 2 188 SER 188 189 189 SER SER B . n 
B 2 189 LEU 189 190 190 LEU LEU B . n 
B 2 190 SER 190 191 191 SER SER B . n 
B 2 191 LEU 191 192 192 LEU LEU B . n 
B 2 192 ALA 192 193 193 ALA ALA B . n 
B 2 193 PRO 193 194 194 PRO PRO B . n 
B 2 194 ASP 194 195 195 ASP ASP B . n 
B 2 195 THR 195 196 196 THR THR B . n 
B 2 196 ARG 196 197 197 ARG ARG B . n 
B 2 197 LEU 197 198 198 LEU LEU B . n 
B 2 198 PHE 198 199 199 PHE PHE B . n 
B 2 199 VAL 199 200 200 VAL VAL B . n 
B 2 200 SER 200 201 201 SER SER B . n 
B 2 201 GLY 201 202 202 GLY GLY B . n 
B 2 202 ALA 202 203 203 ALA ALA B . n 
B 2 203 CYS 203 204 204 CYS CYS B . n 
B 2 204 ASP 204 205 205 ASP ASP B . n 
B 2 205 ALA 205 206 206 ALA ALA B . n 
B 2 206 SER 206 207 207 SER SER B . n 
B 2 207 ALA 207 208 208 ALA ALA B . n 
B 2 208 LYS 208 209 209 LYS LYS B . n 
B 2 209 LEU 209 210 210 LEU LEU B . n 
B 2 210 TRP 210 211 211 TRP TRP B . n 
B 2 211 ASP 211 212 212 ASP ASP B . n 
B 2 212 VAL 212 213 213 VAL VAL B . n 
B 2 213 ARG 213 214 214 ARG ARG B . n 
B 2 214 GLU 214 215 215 GLU GLU B . n 
B 2 215 GLY 215 216 216 GLY GLY B . n 
B 2 216 MET 216 217 217 MET MET B . n 
B 2 217 CYS 217 218 218 CYS CYS B . n 
B 2 218 ARG 218 219 219 ARG ARG B . n 
B 2 219 GLN 219 220 220 GLN GLN B . n 
B 2 220 THR 220 221 221 THR THR B . n 
B 2 221 PHE 221 222 222 PHE PHE B . n 
B 2 222 THR 222 223 223 THR THR B . n 
B 2 223 GLY 223 224 224 GLY GLY B . n 
B 2 224 HIS 224 225 225 HIS HIS B . n 
B 2 225 GLU 225 226 226 GLU GLU B . n 
B 2 226 SER 226 227 227 SER SER B . n 
B 2 227 ASP 227 228 228 ASP ASP B . n 
B 2 228 ILE 228 229 229 ILE ILE B . n 
B 2 229 ASN 229 230 230 ASN ASN B . n 
B 2 230 ALA 230 231 231 ALA ALA B . n 
B 2 231 ILE 231 232 232 ILE ILE B . n 
B 2 232 CYS 232 233 233 CYS CYS B . n 
B 2 233 PHE 233 234 234 PHE PHE B . n 
B 2 234 PHE 234 235 235 PHE PHE B . n 
B 2 235 PRO 235 236 236 PRO PRO B . n 
B 2 236 ASN 236 237 237 ASN ASN B . n 
B 2 237 GLY 237 238 238 GLY GLY B . n 
B 2 238 ASN 238 239 239 ASN ASN B . n 
B 2 239 ALA 239 240 240 ALA ALA B . n 
B 2 240 PHE 240 241 241 PHE PHE B . n 
B 2 241 ALA 241 242 242 ALA ALA B . n 
B 2 242 THR 242 243 243 THR THR B . n 
B 2 243 GLY 243 244 244 GLY GLY B . n 
B 2 244 SER 244 245 245 SER SER B . n 
B 2 245 ASP 245 246 246 ASP ASP B . n 
B 2 246 ASP 246 247 247 ASP ASP B . n 
B 2 247 ALA 247 248 248 ALA ALA B . n 
B 2 248 THR 248 249 249 THR THR B . n 
B 2 249 CYS 249 250 250 CYS CYS B . n 
B 2 250 ARG 250 251 251 ARG ARG B . n 
B 2 251 LEU 251 252 252 LEU LEU B . n 
B 2 252 PHE 252 253 253 PHE PHE B . n 
B 2 253 ASP 253 254 254 ASP ASP B . n 
B 2 254 LEU 254 255 255 LEU LEU B . n 
B 2 255 ARG 255 256 256 ARG ARG B . n 
B 2 256 ALA 256 257 257 ALA ALA B . n 
B 2 257 ASP 257 258 258 ASP ASP B . n 
B 2 258 GLN 258 259 259 GLN GLN B . n 
B 2 259 GLU 259 260 260 GLU GLU B . n 
B 2 260 LEU 260 261 261 LEU LEU B . n 
B 2 261 MET 261 262 262 MET MET B . n 
B 2 262 THR 262 263 263 THR THR B . n 
B 2 263 TYR 263 264 264 TYR TYR B . n 
B 2 264 SER 264 265 265 SER SER B . n 
B 2 265 HIS 265 266 266 HIS HIS B . n 
B 2 266 ASP 266 267 267 ASP ASP B . n 
B 2 267 ASN 267 268 268 ASN ASN B . n 
B 2 268 ILE 268 269 269 ILE ILE B . n 
B 2 269 ILE 269 270 270 ILE ILE B . n 
B 2 270 CYS 270 271 271 CYS CYS B . n 
B 2 271 GLY 271 272 272 GLY GLY B . n 
B 2 272 ILE 272 273 273 ILE ILE B . n 
B 2 273 THR 273 274 274 THR THR B . n 
B 2 274 SER 274 275 275 SER SER B . n 
B 2 275 VAL 275 276 276 VAL VAL B . n 
B 2 276 SER 276 277 277 SER SER B . n 
B 2 277 PHE 277 278 278 PHE PHE B . n 
B 2 278 SER 278 279 279 SER SER B . n 
B 2 279 LYS 279 280 280 LYS LYS B . n 
B 2 280 SER 280 281 281 SER SER B . n 
B 2 281 GLY 281 282 282 GLY GLY B . n 
B 2 282 ARG 282 283 283 ARG ARG B . n 
B 2 283 LEU 283 284 284 LEU LEU B . n 
B 2 284 LEU 284 285 285 LEU LEU B . n 
B 2 285 LEU 285 286 286 LEU LEU B . n 
B 2 286 ALA 286 287 287 ALA ALA B . n 
B 2 287 GLY 287 288 288 GLY GLY B . n 
B 2 288 TYR 288 289 289 TYR TYR B . n 
B 2 289 ASP 289 290 290 ASP ASP B . n 
B 2 290 ASP 290 291 291 ASP ASP B . n 
B 2 291 PHE 291 292 292 PHE PHE B . n 
B 2 292 ASN 292 293 293 ASN ASN B . n 
B 2 293 CYS 293 294 294 CYS CYS B . n 
B 2 294 ASN 294 295 295 ASN ASN B . n 
B 2 295 VAL 295 296 296 VAL VAL B . n 
B 2 296 TRP 296 297 297 TRP TRP B . n 
B 2 297 ASP 297 298 298 ASP ASP B . n 
B 2 298 ALA 298 299 299 ALA ALA B . n 
B 2 299 LEU 299 300 300 LEU LEU B . n 
B 2 300 LYS 300 301 301 LYS LYS B . n 
B 2 301 ALA 301 302 302 ALA ALA B . n 
B 2 302 ASP 302 303 303 ASP ASP B . n 
B 2 303 ARG 303 304 304 ARG ARG B . n 
B 2 304 ALA 304 305 305 ALA ALA B . n 
B 2 305 GLY 305 306 306 GLY GLY B . n 
B 2 306 VAL 306 307 307 VAL VAL B . n 
B 2 307 LEU 307 308 308 LEU LEU B . n 
B 2 308 ALA 308 309 309 ALA ALA B . n 
B 2 309 GLY 309 310 310 GLY GLY B . n 
B 2 310 HIS 310 311 311 HIS HIS B . n 
B 2 311 ASP 311 312 312 ASP ASP B . n 
B 2 312 ASN 312 313 313 ASN ASN B . n 
B 2 313 ARG 313 314 314 ARG ARG B . n 
B 2 314 VAL 314 315 315 VAL VAL B . n 
B 2 315 SER 315 316 316 SER SER B . n 
B 2 316 CYS 316 317 317 CYS CYS B . n 
B 2 317 LEU 317 318 318 LEU LEU B . n 
B 2 318 GLY 318 319 319 GLY GLY B . n 
B 2 319 VAL 319 320 320 VAL VAL B . n 
B 2 320 THR 320 321 321 THR THR B . n 
B 2 321 ASP 321 322 322 ASP ASP B . n 
B 2 322 ASP 322 323 323 ASP ASP B . n 
B 2 323 GLY 323 324 324 GLY GLY B . n 
B 2 324 MET 324 325 325 MET MET B . n 
B 2 325 ALA 325 326 326 ALA ALA B . n 
B 2 326 VAL 326 327 327 VAL VAL B . n 
B 2 327 ALA 327 328 328 ALA ALA B . n 
B 2 328 THR 328 329 329 THR THR B . n 
B 2 329 GLY 329 330 330 GLY GLY B . n 
B 2 330 SER 330 331 331 SER SER B . n 
B 2 331 TRP 331 332 332 TRP TRP B . n 
B 2 332 ASP 332 333 333 ASP ASP B . n 
B 2 333 SER 333 334 334 SER SER B . n 
B 2 334 PHE 334 335 335 PHE PHE B . n 
B 2 335 LEU 335 336 336 LEU LEU B . n 
B 2 336 LYS 336 337 337 LYS LYS B . n 
B 2 337 ILE 337 338 338 ILE ILE B . n 
B 2 338 TRP 338 339 339 TRP TRP B . n 
B 2 339 ASN 339 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   GLY 2   2   ?   ?   ?   C . n 
C 3 3   CYS 3   3   ?   ?   ?   C . n 
C 3 4   LEU 4   4   ?   ?   ?   C . n 
C 3 5   GLY 5   5   ?   ?   ?   C . n 
C 3 6   ASN 6   6   ?   ?   ?   C . n 
C 3 7   SER 7   7   ?   ?   ?   C . n 
C 3 8   LYS 8   8   8   LYS LYS C . n 
C 3 9   THR 9   9   9   THR THR C . n 
C 3 10  GLU 10  10  10  GLU GLU C . n 
C 3 11  ASP 11  11  11  ASP ASP C . n 
C 3 12  GLN 12  12  12  GLN GLN C . n 
C 3 13  ARG 13  13  13  ARG ARG C . n 
C 3 14  ASN 14  14  14  ASN ASN C . n 
C 3 15  GLU 15  15  15  GLU GLU C . n 
C 3 16  GLU 16  16  16  GLU GLU C . n 
C 3 17  LYS 17  17  17  LYS LYS C . n 
C 3 18  ALA 18  18  18  ALA ALA C . n 
C 3 19  GLN 19  19  19  GLN GLN C . n 
C 3 20  ARG 20  20  20  ARG ARG C . n 
C 3 21  GLU 21  21  21  GLU GLU C . n 
C 3 22  ALA 22  22  22  ALA ALA C . n 
C 3 23  ASN 23  23  23  ASN ASN C . n 
C 3 24  LYS 24  24  24  LYS LYS C . n 
C 3 25  LYS 25  25  25  LYS LYS C . n 
C 3 26  ILE 26  26  26  ILE ILE C . n 
C 3 27  GLU 27  27  27  GLU GLU C . n 
C 3 28  LYS 28  28  28  LYS LYS C . n 
C 3 29  GLN 29  29  29  GLN GLN C . n 
C 3 30  LEU 30  30  30  LEU LEU C . n 
C 3 31  GLN 31  31  31  GLN GLN C . n 
C 3 32  LYS 32  32  32  LYS LYS C . n 
C 3 33  ASP 33  33  33  ASP ASP C . n 
C 3 34  LYS 34  34  34  LYS LYS C . n 
C 3 35  GLN 35  35  35  GLN GLN C . n 
C 3 36  VAL 36  36  36  VAL VAL C . n 
C 3 37  TYR 37  37  37  TYR TYR C . n 
C 3 38  ARG 38  38  38  ARG ARG C . n 
C 3 39  ALA 39  39  39  ALA ALA C . n 
C 3 40  THR 40  40  40  THR THR C . n 
C 3 41  HIS 41  41  41  HIS HIS C . n 
C 3 42  ARG 42  42  42  ARG ARG C . n 
C 3 43  LEU 43  43  43  LEU LEU C . n 
C 3 44  LEU 44  44  44  LEU LEU C . n 
C 3 45  LEU 45  45  45  LEU LEU C . n 
C 3 46  LEU 46  46  46  LEU LEU C . n 
C 3 47  GLY 47  47  47  GLY GLY C . n 
C 3 48  ALA 48  48  48  ALA ALA C . n 
C 3 49  GLY 49  49  49  GLY GLY C . n 
C 3 50  GLU 50  50  50  GLU GLU C . n 
C 3 51  SER 51  51  51  SER SER C . n 
C 3 52  GLY 52  52  52  GLY GLY C . n 
C 3 53  LYS 53  53  53  LYS LYS C . n 
C 3 54  ASN 54  54  54  ASN ASN C . n 
C 3 55  THR 55  55  55  THR THR C . n 
C 3 56  ILE 56  56  56  ILE ILE C . n 
C 3 57  VAL 57  57  57  VAL VAL C . n 
C 3 58  LYS 58  58  58  LYS LYS C . n 
C 3 59  GLN 59  59  59  GLN GLN C . n 
C 3 60  MET 60  60  60  MET MET C . n 
C 3 61  ARG 61  61  61  ARG ARG C . n 
C 3 62  ILE 62  62  62  ILE ILE C . n 
C 3 63  LEU 63  63  ?   ?   ?   C . n 
C 3 64  HIS 64  64  ?   ?   ?   C . n 
C 3 65  VAL 65  65  ?   ?   ?   C . n 
C 3 66  ASN 66  66  ?   ?   ?   C . n 
C 3 67  GLY 67  67  ?   ?   ?   C . n 
C 3 68  PHE 68  68  ?   ?   ?   C . n 
C 3 69  ASN 69  69  ?   ?   ?   C . n 
C 3 70  GLY 70  70  ?   ?   ?   C . n 
C 3 71  GLU 71  71  ?   ?   ?   C . n 
C 3 72  GLY 72  72  ?   ?   ?   C . n 
C 3 73  GLY 73  73  ?   ?   ?   C . n 
C 3 74  GLU 74  74  ?   ?   ?   C . n 
C 3 75  GLU 75  75  ?   ?   ?   C . n 
C 3 76  ASP 76  76  ?   ?   ?   C . n 
C 3 77  PRO 77  77  ?   ?   ?   C . n 
C 3 78  GLN 78  78  ?   ?   ?   C . n 
C 3 79  ALA 79  79  ?   ?   ?   C . n 
C 3 80  ALA 80  80  ?   ?   ?   C . n 
C 3 81  ARG 81  81  ?   ?   ?   C . n 
C 3 82  SER 82  82  ?   ?   ?   C . n 
C 3 83  ASN 83  83  ?   ?   ?   C . n 
C 3 84  SER 84  84  ?   ?   ?   C . n 
C 3 85  ASP 85  85  ?   ?   ?   C . n 
C 3 86  GLY 86  86  ?   ?   ?   C . n 
C 3 87  GLU 87  87  ?   ?   ?   C . n 
C 3 88  LYS 88  88  ?   ?   ?   C . n 
C 3 89  ALA 89  89  ?   ?   ?   C . n 
C 3 90  THR 90  90  ?   ?   ?   C . n 
C 3 91  LYS 91  91  ?   ?   ?   C . n 
C 3 92  VAL 92  92  ?   ?   ?   C . n 
C 3 93  GLN 93  93  ?   ?   ?   C . n 
C 3 94  ASP 94  94  ?   ?   ?   C . n 
C 3 95  ILE 95  95  ?   ?   ?   C . n 
C 3 96  LYS 96  96  ?   ?   ?   C . n 
C 3 97  ASN 97  97  ?   ?   ?   C . n 
C 3 98  ASN 98  98  ?   ?   ?   C . n 
C 3 99  LEU 99  99  ?   ?   ?   C . n 
C 3 100 LYS 100 100 ?   ?   ?   C . n 
C 3 101 GLU 101 101 ?   ?   ?   C . n 
C 3 102 ALA 102 102 ?   ?   ?   C . n 
C 3 103 ILE 103 103 ?   ?   ?   C . n 
C 3 104 GLU 104 104 ?   ?   ?   C . n 
C 3 105 THR 105 105 ?   ?   ?   C . n 
C 3 106 ILE 106 106 ?   ?   ?   C . n 
C 3 107 VAL 107 107 ?   ?   ?   C . n 
C 3 108 ALA 108 108 ?   ?   ?   C . n 
C 3 109 ALA 109 109 ?   ?   ?   C . n 
C 3 110 MET 110 110 ?   ?   ?   C . n 
C 3 111 SER 111 111 ?   ?   ?   C . n 
C 3 112 ASN 112 112 ?   ?   ?   C . n 
C 3 113 LEU 113 113 ?   ?   ?   C . n 
C 3 114 VAL 114 114 ?   ?   ?   C . n 
C 3 115 PRO 115 115 ?   ?   ?   C . n 
C 3 116 PRO 116 116 ?   ?   ?   C . n 
C 3 117 VAL 117 117 ?   ?   ?   C . n 
C 3 118 GLU 118 118 ?   ?   ?   C . n 
C 3 119 LEU 119 119 ?   ?   ?   C . n 
C 3 120 ALA 120 120 ?   ?   ?   C . n 
C 3 121 ASN 121 121 ?   ?   ?   C . n 
C 3 122 PRO 122 122 ?   ?   ?   C . n 
C 3 123 GLU 123 123 ?   ?   ?   C . n 
C 3 124 ASN 124 124 ?   ?   ?   C . n 
C 3 125 GLN 125 125 ?   ?   ?   C . n 
C 3 126 PHE 126 126 ?   ?   ?   C . n 
C 3 127 ARG 127 127 ?   ?   ?   C . n 
C 3 128 VAL 128 128 ?   ?   ?   C . n 
C 3 129 ASP 129 129 ?   ?   ?   C . n 
C 3 130 TYR 130 130 ?   ?   ?   C . n 
C 3 131 ILE 131 131 ?   ?   ?   C . n 
C 3 132 LEU 132 132 ?   ?   ?   C . n 
C 3 133 SER 133 133 ?   ?   ?   C . n 
C 3 134 VAL 134 134 ?   ?   ?   C . n 
C 3 135 MET 135 135 ?   ?   ?   C . n 
C 3 136 ASN 136 136 ?   ?   ?   C . n 
C 3 137 VAL 137 137 ?   ?   ?   C . n 
C 3 138 PRO 138 138 ?   ?   ?   C . n 
C 3 139 ASP 139 139 ?   ?   ?   C . n 
C 3 140 PHE 140 140 ?   ?   ?   C . n 
C 3 141 ASP 141 141 ?   ?   ?   C . n 
C 3 142 PHE 142 142 ?   ?   ?   C . n 
C 3 143 PRO 143 143 ?   ?   ?   C . n 
C 3 144 PRO 144 144 ?   ?   ?   C . n 
C 3 145 GLU 145 145 ?   ?   ?   C . n 
C 3 146 PHE 146 146 ?   ?   ?   C . n 
C 3 147 TYR 147 147 ?   ?   ?   C . n 
C 3 148 GLU 148 148 ?   ?   ?   C . n 
C 3 149 HIS 149 149 ?   ?   ?   C . n 
C 3 150 ALA 150 150 ?   ?   ?   C . n 
C 3 151 LYS 151 151 ?   ?   ?   C . n 
C 3 152 ALA 152 152 ?   ?   ?   C . n 
C 3 153 LEU 153 153 ?   ?   ?   C . n 
C 3 154 TRP 154 154 ?   ?   ?   C . n 
C 3 155 GLU 155 155 ?   ?   ?   C . n 
C 3 156 ASP 156 156 ?   ?   ?   C . n 
C 3 157 GLU 157 157 ?   ?   ?   C . n 
C 3 158 GLY 158 158 ?   ?   ?   C . n 
C 3 159 VAL 159 159 ?   ?   ?   C . n 
C 3 160 ARG 160 160 ?   ?   ?   C . n 
C 3 161 ALA 161 161 ?   ?   ?   C . n 
C 3 162 CYS 162 162 ?   ?   ?   C . n 
C 3 163 TYR 163 163 ?   ?   ?   C . n 
C 3 164 GLU 164 164 ?   ?   ?   C . n 
C 3 165 ARG 165 165 ?   ?   ?   C . n 
C 3 166 SER 166 166 ?   ?   ?   C . n 
C 3 167 ASN 167 167 ?   ?   ?   C . n 
C 3 168 GLU 168 168 ?   ?   ?   C . n 
C 3 169 TYR 169 169 ?   ?   ?   C . n 
C 3 170 GLN 170 170 ?   ?   ?   C . n 
C 3 171 LEU 171 171 ?   ?   ?   C . n 
C 3 172 ILE 172 172 ?   ?   ?   C . n 
C 3 173 ASP 173 173 ?   ?   ?   C . n 
C 3 174 CYS 174 174 ?   ?   ?   C . n 
C 3 175 ALA 175 175 ?   ?   ?   C . n 
C 3 176 GLN 176 176 ?   ?   ?   C . n 
C 3 177 TYR 177 177 ?   ?   ?   C . n 
C 3 178 PHE 178 178 ?   ?   ?   C . n 
C 3 179 LEU 179 179 ?   ?   ?   C . n 
C 3 180 ASP 180 180 ?   ?   ?   C . n 
C 3 181 LYS 181 181 ?   ?   ?   C . n 
C 3 182 ILE 182 182 ?   ?   ?   C . n 
C 3 183 ASP 183 183 ?   ?   ?   C . n 
C 3 184 VAL 184 184 ?   ?   ?   C . n 
C 3 185 ILE 185 185 ?   ?   ?   C . n 
C 3 186 LYS 186 186 ?   ?   ?   C . n 
C 3 187 GLN 187 187 ?   ?   ?   C . n 
C 3 188 ALA 188 188 ?   ?   ?   C . n 
C 3 189 ASP 189 189 ?   ?   ?   C . n 
C 3 190 TYR 190 190 ?   ?   ?   C . n 
C 3 191 VAL 191 191 ?   ?   ?   C . n 
C 3 192 PRO 192 192 ?   ?   ?   C . n 
C 3 193 SER 193 193 ?   ?   ?   C . n 
C 3 194 ASP 194 194 ?   ?   ?   C . n 
C 3 195 GLN 195 195 ?   ?   ?   C . n 
C 3 196 ASP 196 196 ?   ?   ?   C . n 
C 3 197 LEU 197 197 ?   ?   ?   C . n 
C 3 198 LEU 198 198 ?   ?   ?   C . n 
C 3 199 ARG 199 199 ?   ?   ?   C . n 
C 3 200 CYS 200 200 ?   ?   ?   C . n 
C 3 201 ARG 201 201 ?   ?   ?   C . n 
C 3 202 VAL 202 202 ?   ?   ?   C . n 
C 3 203 LEU 203 203 ?   ?   ?   C . n 
C 3 204 THR 204 204 204 THR THR C . n 
C 3 205 SER 205 205 205 SER SER C . n 
C 3 206 GLY 206 206 206 GLY GLY C . n 
C 3 207 ILE 207 207 207 ILE ILE C . n 
C 3 208 PHE 208 208 208 PHE PHE C . n 
C 3 209 GLU 209 209 209 GLU GLU C . n 
C 3 210 THR 210 210 210 THR THR C . n 
C 3 211 LYS 211 211 211 LYS LYS C . n 
C 3 212 PHE 212 212 212 PHE PHE C . n 
C 3 213 GLN 213 213 213 GLN GLN C . n 
C 3 214 VAL 214 214 214 VAL VAL C . n 
C 3 215 ASP 215 215 215 ASP ASP C . n 
C 3 216 LYS 216 216 216 LYS LYS C . n 
C 3 217 VAL 217 217 217 VAL VAL C . n 
C 3 218 ASN 218 218 218 ASN ASN C . n 
C 3 219 PHE 219 219 219 PHE PHE C . n 
C 3 220 HIS 220 220 220 HIS HIS C . n 
C 3 221 MET 221 221 221 MET MET C . n 
C 3 222 PHE 222 222 222 PHE PHE C . n 
C 3 223 ASP 223 223 223 ASP ASP C . n 
C 3 224 VAL 224 224 224 VAL VAL C . n 
C 3 225 GLY 225 225 225 GLY GLY C . n 
C 3 226 ALA 226 226 226 ALA ALA C . n 
C 3 227 GLN 227 227 227 GLN GLN C . n 
C 3 228 ARG 228 228 228 ARG ARG C . n 
C 3 229 ASP 229 229 229 ASP ASP C . n 
C 3 230 GLU 230 230 230 GLU GLU C . n 
C 3 231 ARG 231 231 231 ARG ARG C . n 
C 3 232 ARG 232 232 232 ARG ARG C . n 
C 3 233 LYS 233 233 233 LYS LYS C . n 
C 3 234 TRP 234 234 234 TRP TRP C . n 
C 3 235 ILE 235 235 235 ILE ILE C . n 
C 3 236 GLN 236 236 236 GLN GLN C . n 
C 3 237 CYS 237 237 237 CYS CYS C . n 
C 3 238 PHE 238 238 238 PHE PHE C . n 
C 3 239 ASN 239 239 239 ASN ASN C . n 
C 3 240 ASP 240 240 240 ASP ASP C . n 
C 3 241 VAL 241 241 241 VAL VAL C . n 
C 3 242 THR 242 242 242 THR THR C . n 
C 3 243 ALA 243 243 243 ALA ALA C . n 
C 3 244 ILE 244 244 244 ILE ILE C . n 
C 3 245 ILE 245 245 245 ILE ILE C . n 
C 3 246 PHE 246 246 246 PHE PHE C . n 
C 3 247 VAL 247 247 247 VAL VAL C . n 
C 3 248 VAL 248 248 248 VAL VAL C . n 
C 3 249 ALA 249 249 249 ALA ALA C . n 
C 3 250 SER 250 250 250 SER SER C . n 
C 3 251 SER 251 251 251 SER SER C . n 
C 3 252 SER 252 252 252 SER SER C . n 
C 3 253 TYR 253 253 253 TYR TYR C . n 
C 3 254 ASN 254 254 ?   ?   ?   C . n 
C 3 255 MET 255 255 ?   ?   ?   C . n 
C 3 256 VAL 256 256 ?   ?   ?   C . n 
C 3 257 ILE 257 257 ?   ?   ?   C . n 
C 3 258 ARG 258 258 ?   ?   ?   C . n 
C 3 259 GLU 259 259 ?   ?   ?   C . n 
C 3 260 ASP 260 260 ?   ?   ?   C . n 
C 3 261 ASN 261 261 ?   ?   ?   C . n 
C 3 262 GLN 262 262 262 GLN GLN C . n 
C 3 263 THR 263 263 263 THR THR C . n 
C 3 264 ASN 264 264 264 ASN ASN C . n 
C 3 265 ARG 265 265 265 ARG ARG C . n 
C 3 266 LEU 266 266 266 LEU LEU C . n 
C 3 267 GLN 267 267 267 GLN GLN C . n 
C 3 268 ALA 268 268 268 ALA ALA C . n 
C 3 269 ALA 269 269 269 ALA ALA C . n 
C 3 270 LEU 270 270 270 LEU LEU C . n 
C 3 271 LYS 271 271 271 LYS LYS C . n 
C 3 272 LEU 272 272 272 LEU LEU C . n 
C 3 273 PHE 273 273 273 PHE PHE C . n 
C 3 274 ASP 274 274 274 ASP ASP C . n 
C 3 275 SER 275 275 275 SER SER C . n 
C 3 276 ILE 276 276 276 ILE ILE C . n 
C 3 277 TRP 277 277 277 TRP TRP C . n 
C 3 278 ASN 278 278 278 ASN ASN C . n 
C 3 279 ASN 279 279 279 ASN ASN C . n 
C 3 280 LYS 280 280 280 LYS LYS C . n 
C 3 281 TRP 281 281 281 TRP TRP C . n 
C 3 282 LEU 282 282 282 LEU LEU C . n 
C 3 283 ARG 283 283 283 ARG ARG C . n 
C 3 284 ASP 284 284 284 ASP ASP C . n 
C 3 285 THR 285 285 285 THR THR C . n 
C 3 286 SER 286 286 286 SER SER C . n 
C 3 287 VAL 287 287 287 VAL VAL C . n 
C 3 288 ILE 288 288 288 ILE ILE C . n 
C 3 289 LEU 289 289 289 LEU LEU C . n 
C 3 290 PHE 290 290 290 PHE PHE C . n 
C 3 291 LEU 291 291 291 LEU LEU C . n 
C 3 292 ASN 292 292 292 ASN ASN C . n 
C 3 293 LYS 293 293 293 LYS LYS C . n 
C 3 294 GLN 294 294 294 GLN GLN C . n 
C 3 295 ASP 295 295 295 ASP ASP C . n 
C 3 296 LEU 296 296 296 LEU LEU C . n 
C 3 297 LEU 297 297 297 LEU LEU C . n 
C 3 298 ALA 298 298 298 ALA ALA C . n 
C 3 299 GLU 299 299 299 GLU GLU C . n 
C 3 300 LYS 300 300 300 LYS LYS C . n 
C 3 301 VAL 301 301 301 VAL VAL C . n 
C 3 302 LEU 302 302 302 LEU LEU C . n 
C 3 303 ALA 303 303 303 ALA ALA C . n 
C 3 304 GLY 304 304 304 GLY GLY C . n 
C 3 305 LYS 305 305 305 LYS LYS C . n 
C 3 306 SER 306 306 306 SER SER C . n 
C 3 307 LYS 307 307 307 LYS LYS C . n 
C 3 308 ILE 308 308 308 ILE ILE C . n 
C 3 309 GLU 309 309 309 GLU GLU C . n 
C 3 310 ASP 310 310 310 ASP ASP C . n 
C 3 311 TYR 311 311 311 TYR TYR C . n 
C 3 312 PHE 312 312 312 PHE PHE C . n 
C 3 313 PRO 313 313 313 PRO PRO C . n 
C 3 314 GLU 314 314 314 GLU GLU C . n 
C 3 315 PHE 315 315 315 PHE PHE C . n 
C 3 316 ALA 316 316 316 ALA ALA C . n 
C 3 317 ARG 317 317 317 ARG ARG C . n 
C 3 318 TYR 318 318 318 TYR TYR C . n 
C 3 319 THR 319 319 319 THR THR C . n 
C 3 320 THR 320 320 320 THR THR C . n 
C 3 321 PRO 321 321 321 PRO PRO C . n 
C 3 322 GLU 322 322 322 GLU GLU C . n 
C 3 323 ASP 323 323 323 ASP ASP C . n 
C 3 324 ALA 324 324 324 ALA ALA C . n 
C 3 325 THR 325 325 325 THR THR C . n 
C 3 326 PRO 326 326 326 PRO PRO C . n 
C 3 327 GLU 327 327 327 GLU GLU C . n 
C 3 328 PRO 328 328 328 PRO PRO C . n 
C 3 329 GLY 329 329 329 GLY GLY C . n 
C 3 330 GLU 330 330 330 GLU GLU C . n 
C 3 331 ASP 331 331 331 ASP ASP C . n 
C 3 332 PRO 332 332 332 PRO PRO C . n 
C 3 333 ARG 333 333 333 ARG ARG C . n 
C 3 334 VAL 334 334 334 VAL VAL C . n 
C 3 335 THR 335 335 335 THR THR C . n 
C 3 336 ARG 336 336 336 ARG ARG C . n 
C 3 337 ALA 337 337 337 ALA ALA C . n 
C 3 338 LYS 338 338 338 LYS LYS C . n 
C 3 339 TYR 339 339 339 TYR TYR C . n 
C 3 340 PHE 340 340 340 PHE PHE C . n 
C 3 341 ILE 341 341 341 ILE ILE C . n 
C 3 342 ARG 342 342 342 ARG ARG C . n 
C 3 343 ASP 343 343 343 ASP ASP C . n 
C 3 344 GLU 344 344 344 GLU GLU C . n 
C 3 345 PHE 345 345 345 PHE PHE C . n 
C 3 346 LEU 346 346 346 LEU LEU C . n 
C 3 347 ARG 347 347 347 ARG ARG C . n 
C 3 348 ILE 348 348 348 ILE ILE C . n 
C 3 349 SER 349 349 349 SER SER C . n 
C 3 350 THR 350 350 350 THR THR C . n 
C 3 351 ALA 351 351 351 ALA ALA C . n 
C 3 352 SER 352 352 352 SER SER C . n 
C 3 353 GLY 353 353 353 GLY GLY C . n 
C 3 354 ASP 354 354 354 ASP ASP C . n 
C 3 355 GLY 355 355 355 GLY GLY C . n 
C 3 356 ARG 356 356 356 ARG ARG C . n 
C 3 357 HIS 357 357 357 HIS HIS C . n 
C 3 358 TYR 358 358 358 TYR TYR C . n 
C 3 359 CYS 359 359 359 CYS CYS C . n 
C 3 360 TYR 360 360 360 TYR TYR C . n 
C 3 361 PRO 361 361 361 PRO PRO C . n 
C 3 362 HIS 362 362 362 HIS HIS C . n 
C 3 363 PHE 363 363 363 PHE PHE C . n 
C 3 364 THR 364 364 364 THR THR C . n 
C 3 365 CYS 365 365 365 CYS CYS C . n 
C 3 366 ALA 366 366 366 ALA ALA C . n 
C 3 367 VAL 367 367 367 VAL VAL C . n 
C 3 368 ASP 368 368 368 ASP ASP C . n 
C 3 369 THR 369 369 369 THR THR C . n 
C 3 370 GLU 370 370 370 GLU GLU C . n 
C 3 371 ASN 371 371 371 ASN ASN C . n 
C 3 372 ILE 372 372 372 ILE ILE C . n 
C 3 373 ARG 373 373 373 ARG ARG C . n 
C 3 374 ARG 374 374 374 ARG ARG C . n 
C 3 375 VAL 375 375 375 VAL VAL C . n 
C 3 376 PHE 376 376 376 PHE PHE C . n 
C 3 377 ASN 377 377 377 ASN ASN C . n 
C 3 378 ASP 378 378 378 ASP ASP C . n 
C 3 379 CYS 379 379 379 CYS CYS C . n 
C 3 380 ARG 380 380 380 ARG ARG C . n 
C 3 381 ASP 381 381 381 ASP ASP C . n 
C 3 382 ILE 382 382 382 ILE ILE C . n 
C 3 383 ILE 383 383 383 ILE ILE C . n 
C 3 384 GLN 384 384 384 GLN GLN C . n 
C 3 385 ARG 385 385 385 ARG ARG C . n 
C 3 386 MET 386 386 386 MET MET C . n 
C 3 387 HIS 387 387 387 HIS HIS C . n 
C 3 388 LEU 388 388 388 LEU LEU C . n 
C 3 389 ARG 389 389 389 ARG ARG C . n 
C 3 390 GLN 390 390 390 GLN GLN C . n 
C 3 391 TYR 391 391 391 TYR TYR C . n 
C 3 392 GLU 392 392 392 GLU GLU C . n 
C 3 393 LEU 393 393 393 LEU LEU C . n 
C 3 394 LEU 394 394 394 LEU LEU C . n 
D 1 1   GLY 1   32  ?   ?   ?   D . n 
D 1 2   PRO 2   33  ?   ?   ?   D . n 
D 1 3   ALA 3   34  ?   ?   ?   D . n 
D 1 4   ALA 4   35  35  ALA ALA D . n 
D 1 5   PRO 5   36  36  PRO PRO D . n 
D 1 6   LEU 6   37  37  LEU LEU D . n 
D 1 7   PRO 7   38  38  PRO PRO D . n 
D 1 8   SER 8   39  39  SER SER D . n 
D 1 9   PRO 9   40  40  PRO PRO D . n 
D 1 10  LYS 10  41  41  LYS LYS D . n 
D 1 11  ALA 11  42  42  ALA ALA D . n 
D 1 12  TRP 12  43  43  TRP TRP D . n 
D 1 13  ASP 13  44  44  ASP ASP D . n 
D 1 14  VAL 14  45  45  VAL VAL D . n 
D 1 15  VAL 15  46  46  VAL VAL D . n 
D 1 16  LEU 16  47  47  LEU LEU D . n 
D 1 17  CYS 17  48  48  CYS CYS D . n 
D 1 18  ILE 18  49  49  ILE ILE D . n 
D 1 19  SER 19  50  50  SER SER D . n 
D 1 20  GLY 20  51  51  GLY GLY D . n 
D 1 21  THR 21  52  52  THR THR D . n 
D 1 22  LEU 22  53  53  LEU LEU D . n 
D 1 23  VAL 23  54  54  VAL VAL D . n 
D 1 24  SER 24  55  55  SER SER D . n 
D 1 25  CYS 25  56  56  CYS CYS D . n 
D 1 26  GLU 26  57  57  GLU GLU D . n 
D 1 27  ASN 27  58  58  ASN ASN D . n 
D 1 28  ALA 28  59  59  ALA ALA D . n 
D 1 29  LEU 29  60  60  LEU LEU D . n 
D 1 30  VAL 30  61  61  VAL VAL D . n 
D 1 31  VAL 31  62  62  VAL VAL D . n 
D 1 32  ALA 32  63  63  ALA ALA D . n 
D 1 33  ILE 33  64  64  ILE ILE D . n 
D 1 34  ILE 34  65  65  ILE ILE D . n 
D 1 35  VAL 35  66  66  VAL VAL D . n 
D 1 36  GLY 36  67  67  GLY GLY D . n 
D 1 37  THR 37  68  68  THR THR D . n 
D 1 38  PRO 38  69  69  PRO PRO D . n 
D 1 39  ALA 39  70  70  ALA ALA D . n 
D 1 40  PHE 40  71  71  PHE PHE D . n 
D 1 41  ARG 41  72  72  ARG ARG D . n 
D 1 42  ALA 42  73  73  ALA ALA D . n 
D 1 43  PRO 43  74  74  PRO PRO D . n 
D 1 44  MET 44  75  75  MET MET D . n 
D 1 45  PHE 45  76  76  PHE PHE D . n 
D 1 46  LEU 46  77  77  LEU LEU D . n 
D 1 47  LEU 47  78  78  LEU LEU D . n 
D 1 48  VAL 48  79  79  VAL VAL D . n 
D 1 49  GLY 49  80  80  GLY GLY D . n 
D 1 50  SER 50  81  81  SER SER D . n 
D 1 51  LEU 51  82  82  LEU LEU D . n 
D 1 52  ALA 52  83  83  ALA ALA D . n 
D 1 53  VAL 53  84  84  VAL VAL D . n 
D 1 54  ALA 54  85  85  ALA ALA D . n 
D 1 55  ASP 55  86  86  ASP ASP D . n 
D 1 56  LEU 56  87  87  LEU LEU D . n 
D 1 57  LEU 57  88  88  LEU LEU D . n 
D 1 58  ALA 58  89  89  ALA ALA D . n 
D 1 59  GLY 59  90  90  GLY GLY D . n 
D 1 60  LEU 60  91  91  LEU LEU D . n 
D 1 61  GLY 61  92  92  GLY GLY D . n 
D 1 62  LEU 62  93  93  LEU LEU D . n 
D 1 63  VAL 63  94  94  VAL VAL D . n 
D 1 64  LEU 64  95  95  LEU LEU D . n 
D 1 65  HIS 65  96  96  HIS HIS D . n 
D 1 66  PHE 66  97  97  PHE PHE D . n 
D 1 67  ALA 67  98  98  ALA ALA D . n 
D 1 68  ALA 68  99  99  ALA ALA D . n 
D 1 69  VAL 69  100 100 VAL VAL D . n 
D 1 70  PHE 70  101 101 PHE PHE D . n 
D 1 71  CYS 71  102 102 CYS CYS D . n 
D 1 72  ILE 72  103 103 ILE ILE D . n 
D 1 73  GLY 73  104 104 GLY GLY D . n 
D 1 74  SER 74  105 105 SER SER D . n 
D 1 75  ALA 75  106 106 ALA ALA D . n 
D 1 76  GLU 76  107 107 GLU GLU D . n 
D 1 77  MET 77  108 108 MET MET D . n 
D 1 78  SER 78  109 109 SER SER D . n 
D 1 79  LEU 79  110 110 LEU LEU D . n 
D 1 80  VAL 80  111 111 VAL VAL D . n 
D 1 81  LEU 81  112 112 LEU LEU D . n 
D 1 82  VAL 82  113 113 VAL VAL D . n 
D 1 83  GLY 83  114 114 GLY GLY D . n 
D 1 84  VAL 84  115 115 VAL VAL D . n 
D 1 85  LEU 85  116 116 LEU LEU D . n 
D 1 86  ALA 86  117 117 ALA ALA D . n 
D 1 87  MET 87  118 118 MET MET D . n 
D 1 88  ALA 88  119 119 ALA ALA D . n 
D 1 89  PHE 89  120 120 PHE PHE D . n 
D 1 90  THR 90  121 121 THR THR D . n 
D 1 91  ALA 91  122 122 ALA ALA D . n 
D 1 92  SER 92  123 123 SER SER D . n 
D 1 93  ILE 93  124 124 ILE ILE D . n 
D 1 94  GLY 94  125 125 GLY GLY D . n 
D 1 95  SER 95  126 126 SER SER D . n 
D 1 96  LEU 96  127 127 LEU LEU D . n 
D 1 97  LEU 97  128 128 LEU LEU D . n 
D 1 98  ALA 98  129 129 ALA ALA D . n 
D 1 99  ILE 99  130 130 ILE ILE D . n 
D 1 100 THR 100 131 131 THR THR D . n 
D 1 101 VAL 101 132 132 VAL VAL D . n 
D 1 102 ASP 102 133 133 ASP ASP D . n 
D 1 103 ARG 103 134 134 ARG ARG D . n 
D 1 104 TYR 104 135 135 TYR TYR D . n 
D 1 105 LEU 105 136 136 LEU LEU D . n 
D 1 106 SER 106 137 137 SER SER D . n 
D 1 107 LEU 107 138 138 LEU LEU D . n 
D 1 108 TYR 108 139 139 TYR TYR D . n 
D 1 109 ASN 109 140 140 ASN ASN D . n 
D 1 110 ALA 110 141 141 ALA ALA D . n 
D 1 111 LEU 111 142 142 LEU LEU D . n 
D 1 112 THR 112 143 143 THR THR D . n 
D 1 113 TYR 113 144 144 TYR ALA D . n 
D 1 114 TYR 114 145 145 TYR TYR D . n 
D 1 115 SER 115 146 146 SER SER D . n 
D 1 116 GLU 116 147 147 GLU GLU D . n 
D 1 117 THR 117 148 148 THR THR D . n 
D 1 118 THR 118 149 149 THR THR D . n 
D 1 119 VAL 119 150 150 VAL VAL D . n 
D 1 120 THR 120 151 151 THR THR D . n 
D 1 121 ARG 121 152 152 ARG ARG D . n 
D 1 122 THR 122 153 153 THR THR D . n 
D 1 123 TYR 123 154 154 TYR TYR D . n 
D 1 124 VAL 124 155 155 VAL VAL D . n 
D 1 125 MET 125 156 156 MET MET D . n 
D 1 126 LEU 126 157 157 LEU LEU D . n 
D 1 127 ALA 127 158 158 ALA ALA D . n 
D 1 128 LEU 128 159 159 LEU LEU D . n 
D 1 129 VAL 129 160 160 VAL VAL D . n 
D 1 130 TRP 130 161 161 TRP TRP D . n 
D 1 131 GLY 131 162 162 GLY GLY D . n 
D 1 132 GLY 132 163 163 GLY GLY D . n 
D 1 133 ALA 133 164 164 ALA ALA D . n 
D 1 134 LEU 134 165 165 LEU LEU D . n 
D 1 135 GLY 135 166 166 GLY GLY D . n 
D 1 136 LEU 136 167 167 LEU LEU D . n 
D 1 137 GLY 137 168 168 GLY GLY D . n 
D 1 138 LEU 138 169 169 LEU LEU D . n 
D 1 139 LEU 139 170 170 LEU LEU D . n 
D 1 140 PRO 140 171 171 PRO PRO D . n 
D 1 141 VAL 141 172 172 VAL VAL D . n 
D 1 142 LEU 142 173 173 LEU LEU D . n 
D 1 143 ALA 143 174 174 ALA ALA D . n 
D 1 144 TRP 144 175 175 TRP TRP D . n 
D 1 145 ASN 145 176 176 ASN ASN D . n 
D 1 146 CYS 146 177 177 CYS CYS D . n 
D 1 147 LEU 147 178 178 LEU LEU D . n 
D 1 148 ASP 148 179 179 ASP ASP D . n 
D 1 149 GLY 149 180 180 GLY GLY D . n 
D 1 150 LEU 150 181 181 LEU LEU D . n 
D 1 151 THR 151 182 182 THR THR D . n 
D 1 152 THR 152 183 183 THR THR D . n 
D 1 153 CYS 153 184 184 CYS CYS D . n 
D 1 154 GLY 154 185 185 GLY GLY D . n 
D 1 155 VAL 155 186 186 VAL VAL D . n 
D 1 156 VAL 156 187 187 VAL VAL D . n 
D 1 157 TYR 157 188 188 TYR TYR D . n 
D 1 158 PRO 158 189 189 PRO PRO D . n 
D 1 159 LEU 159 190 190 LEU LEU D . n 
D 1 160 SER 160 191 191 SER SER D . n 
D 1 161 LYS 161 192 192 LYS LYS D . n 
D 1 162 ASN 162 193 193 ASN ASN D . n 
D 1 163 HIS 163 194 194 HIS HIS D . n 
D 1 164 LEU 164 195 195 LEU LEU D . n 
D 1 165 VAL 165 196 196 VAL VAL D . n 
D 1 166 VAL 166 197 197 VAL VAL D . n 
D 1 167 LEU 167 198 198 LEU LEU D . n 
D 1 168 ALA 168 199 199 ALA ALA D . n 
D 1 169 ILE 169 200 200 ILE ILE D . n 
D 1 170 ALA 170 201 201 ALA ALA D . n 
D 1 171 PHE 171 202 202 PHE PHE D . n 
D 1 172 PHE 172 203 203 PHE PHE D . n 
D 1 173 MET 173 204 204 MET MET D . n 
D 1 174 VAL 174 205 205 VAL VAL D . n 
D 1 175 PHE 175 206 206 PHE PHE D . n 
D 1 176 GLY 176 207 207 GLY GLY D . n 
D 1 177 ILE 177 208 208 ILE ILE D . n 
D 1 178 MET 178 209 209 MET MET D . n 
D 1 179 LEU 179 210 210 LEU LEU D . n 
D 1 180 GLN 180 211 211 GLN GLN D . n 
D 1 181 LEU 181 212 212 LEU LEU D . n 
D 1 182 TYR 182 213 213 TYR TYR D . n 
D 1 183 ALA 183 214 214 ALA ALA D . n 
D 1 184 GLN 184 215 215 GLN GLN D . n 
D 1 185 ILE 185 216 216 ILE ILE D . n 
D 1 186 CYS 186 217 217 CYS CYS D . n 
D 1 187 ARG 187 218 218 ARG ARG D . n 
D 1 188 ILE 188 219 219 ILE ILE D . n 
D 1 189 VAL 189 220 220 VAL VAL D . n 
D 1 190 CYS 190 221 221 CYS CYS D . n 
D 1 191 ARG 191 222 222 ARG ARG D . n 
D 1 192 HIS 192 223 223 HIS HIS D . n 
D 1 193 ALA 193 224 224 ALA ALA D . n 
D 1 194 GLN 194 225 225 GLN GLN D . n 
D 1 195 GLN 195 226 226 GLN GLN D . n 
D 1 196 ILE 196 227 227 ILE ILE D . n 
D 1 197 ALA 197 228 228 ALA ALA D . n 
D 1 198 LEU 198 229 229 LEU LEU D . n 
D 1 199 GLN 199 230 230 GLN GLN D . n 
D 1 200 ARG 200 231 231 ARG ARG D . n 
D 1 201 HIS 201 232 232 HIS HIS D . n 
D 1 202 LEU 202 233 233 LEU LEU D . n 
D 1 203 LEU 203 234 ?   ?   ?   D . n 
D 1 204 PRO 204 235 ?   ?   ?   D . n 
D 1 205 ALA 205 236 ?   ?   ?   D . n 
D 1 206 SER 206 237 ?   ?   ?   D . n 
D 1 207 HIS 207 238 238 HIS HIS D . n 
D 1 208 TYR 208 239 239 TYR ALA D . n 
D 1 209 VAL 209 240 240 VAL VAL D . n 
D 1 210 ALA 210 241 241 ALA ALA D . n 
D 1 211 THR 211 242 242 THR THR D . n 
D 1 212 ARG 212 243 243 ARG ARG D . n 
D 1 213 LYS 213 244 244 LYS LYS D . n 
D 1 214 GLY 214 245 245 GLY GLY D . n 
D 1 215 ILE 215 246 246 ILE ILE D . n 
D 1 216 ALA 216 247 247 ALA ALA D . n 
D 1 217 THR 217 248 248 THR THR D . n 
D 1 218 LEU 218 249 249 LEU LEU D . n 
D 1 219 ALA 219 250 250 ALA ALA D . n 
D 1 220 VAL 220 251 251 VAL VAL D . n 
D 1 221 VAL 221 252 252 VAL VAL D . n 
D 1 222 LEU 222 253 253 LEU LEU D . n 
D 1 223 GLY 223 254 254 GLY GLY D . n 
D 1 224 ALA 224 255 255 ALA ALA D . n 
D 1 225 PHE 225 256 256 PHE PHE D . n 
D 1 226 ALA 226 257 257 ALA ALA D . n 
D 1 227 ALA 227 258 258 ALA ALA D . n 
D 1 228 CYS 228 259 259 CYS CYS D . n 
D 1 229 TRP 229 260 260 TRP TRP D . n 
D 1 230 LEU 230 261 261 LEU LEU D . n 
D 1 231 PRO 231 262 262 PRO PRO D . n 
D 1 232 PHE 232 263 263 PHE PHE D . n 
D 1 233 THR 233 264 264 THR THR D . n 
D 1 234 VAL 234 265 265 VAL VAL D . n 
D 1 235 TYR 235 266 266 TYR TYR D . n 
D 1 236 CYS 236 267 267 CYS CYS D . n 
D 1 237 LEU 237 268 268 LEU LEU D . n 
D 1 238 LEU 238 269 269 LEU LEU D . n 
D 1 239 GLY 239 270 270 GLY GLY D . n 
D 1 240 ASP 240 271 271 ASP ASP D . n 
D 1 241 ALA 241 272 272 ALA ALA D . n 
D 1 242 HIS 242 273 273 HIS HIS D . n 
D 1 243 SER 243 274 274 SER SER D . n 
D 1 244 PRO 244 275 275 PRO PRO D . n 
D 1 245 PRO 245 276 276 PRO PRO D . n 
D 1 246 LEU 246 277 277 LEU LEU D . n 
D 1 247 TYR 247 278 278 TYR TYR D . n 
D 1 248 THR 248 279 279 THR THR D . n 
D 1 249 TYR 249 280 280 TYR TYR D . n 
D 1 250 LEU 250 281 281 LEU LEU D . n 
D 1 251 THR 251 282 282 THR THR D . n 
D 1 252 LEU 252 283 283 LEU LEU D . n 
D 1 253 LEU 253 284 284 LEU LEU D . n 
D 1 254 PRO 254 285 285 PRO PRO D . n 
D 1 255 ALA 255 286 286 ALA ALA D . n 
D 1 256 THR 256 287 287 THR THR D . n 
D 1 257 TYR 257 288 288 TYR TYR D . n 
D 1 258 ASN 258 289 289 ASN ASN D . n 
D 1 259 SER 259 290 290 SER SER D . n 
D 1 260 MET 260 291 291 MET MET D . n 
D 1 261 ILE 261 292 292 ILE ILE D . n 
D 1 262 ASN 262 293 293 ASN ASN D . n 
D 1 263 PRO 263 294 294 PRO PRO D . n 
D 1 264 ILE 264 295 295 ILE ILE D . n 
D 1 265 ILE 265 296 296 ILE ILE D . n 
D 1 266 TYR 266 297 297 TYR TYR D . n 
D 1 267 ALA 267 298 298 ALA ALA D . n 
D 1 268 PHE 268 299 299 PHE PHE D . n 
D 1 269 ARG 269 300 300 ARG ARG D . n 
D 1 270 ASN 270 301 301 ASN ASN D . n 
D 1 271 GLN 271 302 302 GLN GLN D . n 
D 1 272 ASP 272 303 303 ASP ASP D . n 
D 1 273 VAL 273 304 304 VAL VAL D . n 
D 1 274 GLN 274 305 305 GLN GLN D . n 
D 1 275 LYS 275 306 306 LYS LYS D . n 
D 1 276 VAL 276 307 307 VAL VAL D . n 
D 1 277 LEU 277 308 308 LEU LEU D . n 
D 1 278 TRP 278 309 309 TRP TRP D . n 
D 1 279 ALA 279 310 310 ALA ALA D . n 
D 1 280 VAL 280 311 311 VAL VAL D . n 
D 1 281 CYS 281 312 312 CYS CYS D . n 
D 1 282 CYS 282 313 313 CYS CYS D . n 
D 1 283 CYS 283 314 314 CYS CYS D . n 
E 4 1   ASN 1   5   5   ASN ASN G . n 
E 4 2   THR 2   6   6   THR THR G . n 
E 4 3   ALA 3   7   7   ALA ALA G . n 
E 4 4   SER 4   8   8   SER SER G . n 
E 4 5   ILE 5   9   9   ILE ILE G . n 
E 4 6   ALA 6   10  10  ALA ALA G . n 
E 4 7   GLN 7   11  11  GLN GLN G . n 
E 4 8   ALA 8   12  12  ALA ALA G . n 
E 4 9   ARG 9   13  13  ARG ARG G . n 
E 4 10  LYS 10  14  14  LYS LYS G . n 
E 4 11  LEU 11  15  15  LEU LEU G . n 
E 4 12  VAL 12  16  16  VAL VAL G . n 
E 4 13  GLU 13  17  17  GLU GLU G . n 
E 4 14  GLN 14  18  18  GLN GLN G . n 
E 4 15  LEU 15  19  19  LEU LEU G . n 
E 4 16  LYS 16  20  20  LYS LYS G . n 
E 4 17  MET 17  21  21  MET MET G . n 
E 4 18  GLU 18  22  22  GLU GLU G . n 
E 4 19  ALA 19  23  23  ALA ALA G . n 
E 4 20  ASN 20  24  24  ASN ASN G . n 
E 4 21  ILE 21  25  25  ILE ILE G . n 
E 4 22  ASP 22  26  26  ASP ASP G . n 
E 4 23  ARG 23  27  27  ARG ARG G . n 
E 4 24  ILE 24  28  28  ILE ILE G . n 
E 4 25  LYS 25  29  29  LYS LYS G . n 
E 4 26  VAL 26  30  30  VAL VAL G . n 
E 4 27  SER 27  31  31  SER SER G . n 
E 4 28  LYS 28  32  32  LYS LYS G . n 
E 4 29  ALA 29  33  33  ALA ALA G . n 
E 4 30  ALA 30  34  34  ALA ALA G . n 
E 4 31  ALA 31  35  35  ALA ALA G . n 
E 4 32  ASP 32  36  36  ASP ASP G . n 
E 4 33  LEU 33  37  37  LEU LEU G . n 
E 4 34  MET 34  38  38  MET MET G . n 
E 4 35  ALA 35  39  39  ALA ALA G . n 
E 4 36  TYR 36  40  40  TYR TYR G . n 
E 4 37  CYS 37  41  41  CYS CYS G . n 
E 4 38  GLU 38  42  42  GLU GLU G . n 
E 4 39  ALA 39  43  43  ALA ALA G . n 
E 4 40  HIS 40  44  44  HIS HIS G . n 
E 4 41  ALA 41  45  45  ALA ALA G . n 
E 4 42  LYS 42  46  46  LYS LYS G . n 
E 4 43  GLU 43  47  47  GLU GLU G . n 
E 4 44  ASP 44  48  48  ASP ASP G . n 
E 4 45  PRO 45  49  49  PRO PRO G . n 
E 4 46  LEU 46  50  50  LEU LEU G . n 
E 4 47  LEU 47  51  51  LEU LEU G . n 
E 4 48  THR 48  52  52  THR THR G . n 
E 4 49  PRO 49  53  53  PRO PRO G . n 
E 4 50  VAL 50  54  54  VAL VAL G . n 
E 4 51  PRO 51  55  55  PRO PRO G . n 
E 4 52  ALA 52  56  56  ALA ALA G . n 
E 4 53  SER 53  57  57  SER SER G . n 
E 4 54  GLU 54  58  58  GLU GLU G . n 
E 4 55  ASN 55  59  59  ASN ASN G . n 
E 4 56  PRO 56  60  60  PRO PRO G . n 
E 4 57  PHE 57  61  61  PHE PHE G . n 
E 4 58  ARG 58  62  62  ARG ARG G . n 
F 5 1   GLN 1   1   1   GLN GLN N . n 
F 5 2   VAL 2   2   2   VAL VAL N . n 
F 5 3   GLN 3   3   3   GLN GLN N . n 
F 5 4   LEU 4   4   4   LEU LEU N . n 
F 5 5   GLN 5   5   5   GLN GLN N . n 
F 5 6   GLU 6   6   6   GLU GLU N . n 
F 5 7   SER 7   7   7   SER SER N . n 
F 5 8   GLY 8   8   8   GLY GLY N . n 
F 5 9   GLY 9   9   9   GLY GLY N . n 
F 5 10  GLY 10  10  10  GLY GLY N . n 
F 5 11  LEU 11  11  11  LEU LEU N . n 
F 5 12  VAL 12  12  12  VAL VAL N . n 
F 5 13  GLN 13  13  13  GLN GLN N . n 
F 5 14  PRO 14  14  14  PRO PRO N . n 
F 5 15  GLY 15  15  15  GLY GLY N . n 
F 5 16  GLY 16  16  16  GLY GLY N . n 
F 5 17  SER 17  17  17  SER SER N . n 
F 5 18  LEU 18  18  18  LEU LEU N . n 
F 5 19  ARG 19  19  19  ARG ARG N . n 
F 5 20  LEU 20  20  20  LEU LEU N . n 
F 5 21  SER 21  21  21  SER SER N . n 
F 5 22  CYS 22  22  22  CYS CYS N . n 
F 5 23  ALA 23  23  23  ALA ALA N . n 
F 5 24  ALA 24  24  24  ALA ALA N . n 
F 5 25  SER 25  25  25  SER SER N . n 
F 5 26  GLY 26  26  26  GLY GLY N . n 
F 5 27  PHE 27  27  27  PHE PHE N . n 
F 5 28  THR 28  28  28  THR THR N . n 
F 5 29  PHE 29  29  29  PHE PHE N . n 
F 5 30  SER 30  30  30  SER SER N . n 
F 5 31  ASN 31  31  31  ASN ASN N . n 
F 5 32  TYR 32  32  32  TYR TYR N . n 
F 5 33  LYS 33  33  33  LYS LYS N . n 
F 5 34  MET 34  34  34  MET MET N . n 
F 5 35  ASN 35  35  35  ASN ASN N . n 
F 5 36  TRP 36  36  36  TRP TRP N . n 
F 5 37  VAL 37  37  37  VAL VAL N . n 
F 5 38  ARG 38  38  38  ARG ARG N . n 
F 5 39  GLN 39  39  39  GLN GLN N . n 
F 5 40  ALA 40  40  40  ALA ALA N . n 
F 5 41  PRO 41  41  41  PRO PRO N . n 
F 5 42  GLY 42  42  42  GLY GLY N . n 
F 5 43  LYS 43  43  43  LYS LYS N . n 
F 5 44  GLY 44  44  44  GLY GLY N . n 
F 5 45  LEU 45  45  45  LEU LEU N . n 
F 5 46  GLU 46  46  46  GLU GLU N . n 
F 5 47  TRP 47  47  47  TRP TRP N . n 
F 5 48  VAL 48  48  48  VAL VAL N . n 
F 5 49  SER 49  49  49  SER SER N . n 
F 5 50  ASP 50  50  50  ASP ASP N . n 
F 5 51  ILE 51  51  51  ILE ILE N . n 
F 5 52  SER 52  52  52  SER SER N . n 
F 5 53  GLN 53  53  53  GLN GLN N . n 
F 5 54  SER 54  54  54  SER SER N . n 
F 5 55  GLY 55  55  55  GLY GLY N . n 
F 5 56  ALA 56  56  56  ALA ALA N . n 
F 5 57  SER 57  57  57  SER SER N . n 
F 5 58  ILE 58  58  58  ILE ILE N . n 
F 5 59  SER 59  59  59  SER SER N . n 
F 5 60  TYR 60  60  60  TYR TYR N . n 
F 5 61  THR 61  61  61  THR THR N . n 
F 5 62  GLY 62  62  62  GLY GLY N . n 
F 5 63  SER 63  63  63  SER SER N . n 
F 5 64  VAL 64  64  64  VAL VAL N . n 
F 5 65  LYS 65  65  65  LYS LYS N . n 
F 5 66  GLY 66  66  66  GLY GLY N . n 
F 5 67  ARG 67  67  67  ARG ARG N . n 
F 5 68  PHE 68  68  68  PHE PHE N . n 
F 5 69  THR 69  69  69  THR THR N . n 
F 5 70  ILE 70  70  70  ILE ILE N . n 
F 5 71  SER 71  71  71  SER SER N . n 
F 5 72  ARG 72  72  72  ARG ARG N . n 
F 5 73  ASP 73  73  73  ASP ASP N . n 
F 5 74  ASN 74  74  74  ASN ASN N . n 
F 5 75  ALA 75  75  75  ALA ALA N . n 
F 5 76  LYS 76  76  76  LYS LYS N . n 
F 5 77  ASN 77  77  77  ASN ASN N . n 
F 5 78  THR 78  78  78  THR THR N . n 
F 5 79  LEU 79  79  79  LEU LEU N . n 
F 5 80  TYR 80  80  80  TYR TYR N . n 
F 5 81  LEU 81  81  81  LEU LEU N . n 
F 5 82  GLN 82  82  82  GLN GLN N . n 
F 5 83  MET 83  83  83  MET MET N . n 
F 5 84  ASN 84  84  84  ASN ASN N . n 
F 5 85  SER 85  85  85  SER SER N . n 
F 5 86  LEU 86  86  86  LEU LEU N . n 
F 5 87  LYS 87  87  87  LYS LYS N . n 
F 5 88  PRO 88  88  88  PRO PRO N . n 
F 5 89  GLU 89  89  89  GLU GLU N . n 
F 5 90  ASP 90  90  90  ASP ASP N . n 
F 5 91  THR 91  91  91  THR THR N . n 
F 5 92  ALA 92  92  92  ALA ALA N . n 
F 5 93  VAL 93  93  93  VAL VAL N . n 
F 5 94  TYR 94  94  94  TYR TYR N . n 
F 5 95  TYR 95  95  95  TYR TYR N . n 
F 5 96  CYS 96  96  96  CYS CYS N . n 
F 5 97  ALA 97  97  97  ALA ALA N . n 
F 5 98  ARG 98  98  98  ARG ARG N . n 
F 5 99  CYS 99  99  99  CYS CYS N . n 
F 5 100 PRO 100 100 100 PRO PRO N . n 
F 5 101 ALA 101 101 101 ALA ALA N . n 
F 5 102 PRO 102 102 102 PRO PRO N . n 
F 5 103 PHE 103 103 103 PHE PHE N . n 
F 5 104 THR 104 104 104 THR THR N . n 
F 5 105 ARG 105 105 105 ARG ARG N . n 
F 5 106 ASP 106 106 106 ASP ASP N . n 
F 5 107 CYS 107 107 107 CYS CYS N . n 
F 5 108 PHE 108 108 108 PHE PHE N . n 
F 5 109 ASP 109 109 109 ASP ASP N . n 
F 5 110 VAL 110 110 110 VAL VAL N . n 
F 5 111 THR 111 111 111 THR THR N . n 
F 5 112 SER 112 112 112 SER SER N . n 
F 5 113 THR 113 113 113 THR THR N . n 
F 5 114 THR 114 114 114 THR THR N . n 
F 5 115 TYR 115 115 115 TYR TYR N . n 
F 5 116 ALA 116 116 116 ALA ALA N . n 
F 5 117 TYR 117 117 117 TYR TYR N . n 
F 5 118 ARG 118 118 118 ARG ARG N . n 
F 5 119 GLY 119 119 119 GLY GLY N . n 
F 5 120 GLN 120 120 120 GLN GLN N . n 
F 5 121 GLY 121 121 121 GLY GLY N . n 
F 5 122 THR 122 122 122 THR THR N . n 
F 5 123 GLN 123 123 123 GLN GLN N . n 
F 5 124 VAL 124 124 124 VAL VAL N . n 
F 5 125 THR 125 125 125 THR THR N . n 
F 5 126 VAL 126 126 126 VAL VAL N . n 
F 5 127 SER 127 127 127 SER SER N . n 
F 5 128 SER 128 128 128 SER SER N . 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 B SER 2   ? OG  ? B SER 1   OG  
2  1 Y 1 B ARG 129 ? CG  ? B ARG 128 CG  
3  1 Y 1 B ARG 129 ? CD  ? B ARG 128 CD  
4  1 Y 1 B ARG 129 ? NE  ? B ARG 128 NE  
5  1 Y 1 B ARG 129 ? CZ  ? B ARG 128 CZ  
6  1 Y 1 B ARG 129 ? NH1 ? B ARG 128 NH1 
7  1 Y 1 B ARG 129 ? NH2 ? B ARG 128 NH2 
8  1 Y 1 B GLU 130 ? CG  ? B GLU 129 CG  
9  1 Y 1 B GLU 130 ? CD  ? B GLU 129 CD  
10 1 Y 1 B GLU 130 ? OE1 ? B GLU 129 OE1 
11 1 Y 1 B GLU 130 ? OE2 ? B GLU 129 OE2 
12 1 Y 1 B ARG 134 ? CG  ? B ARG 133 CG  
13 1 Y 1 B ARG 134 ? CD  ? B ARG 133 CD  
14 1 Y 1 B ARG 134 ? NE  ? B ARG 133 NE  
15 1 Y 1 B ARG 134 ? CZ  ? B ARG 133 CZ  
16 1 Y 1 B ARG 134 ? NH1 ? B ARG 133 NH1 
17 1 Y 1 B ARG 134 ? NH2 ? B ARG 133 NH2 
18 1 Y 1 C LYS 8   ? CG  ? C LYS 8   CG  
19 1 Y 1 C LYS 8   ? CD  ? C LYS 8   CD  
20 1 Y 1 C LYS 8   ? CE  ? C LYS 8   CE  
21 1 Y 1 C LYS 8   ? NZ  ? C LYS 8   NZ  
22 1 Y 1 C THR 9   ? OG1 ? C THR 9   OG1 
23 1 Y 1 C THR 9   ? CG2 ? C THR 9   CG2 
24 1 Y 1 C GLU 10  ? CG  ? C GLU 10  CG  
25 1 Y 1 C GLU 10  ? CD  ? C GLU 10  CD  
26 1 Y 1 C GLU 10  ? OE1 ? C GLU 10  OE1 
27 1 Y 1 C GLU 10  ? OE2 ? C GLU 10  OE2 
28 1 Y 1 C ASP 11  ? CG  ? C ASP 11  CG  
29 1 Y 1 C ASP 11  ? OD1 ? C ASP 11  OD1 
30 1 Y 1 C ASP 11  ? OD2 ? C ASP 11  OD2 
31 1 Y 1 C GLN 12  ? CG  ? C GLN 12  CG  
32 1 Y 1 C GLN 12  ? CD  ? C GLN 12  CD  
33 1 Y 1 C GLN 12  ? OE1 ? C GLN 12  OE1 
34 1 Y 1 C GLN 12  ? NE2 ? C GLN 12  NE2 
35 1 Y 1 C ARG 13  ? CG  ? C ARG 13  CG  
36 1 Y 1 C ARG 13  ? CD  ? C ARG 13  CD  
37 1 Y 1 C ARG 13  ? NE  ? C ARG 13  NE  
38 1 Y 1 C ARG 13  ? CZ  ? C ARG 13  CZ  
39 1 Y 1 C ARG 13  ? NH1 ? C ARG 13  NH1 
40 1 Y 1 C ARG 13  ? NH2 ? C ARG 13  NH2 
41 1 Y 1 C GLN 262 ? CG  ? C GLN 262 CG  
42 1 Y 1 C GLN 262 ? CD  ? C GLN 262 CD  
43 1 Y 1 C GLN 262 ? OE1 ? C GLN 262 OE1 
44 1 Y 1 C GLN 262 ? NE2 ? C GLN 262 NE2 
45 1 Y 1 C THR 263 ? OG1 ? C THR 263 OG1 
46 1 Y 1 C THR 263 ? CG2 ? C THR 263 CG2 
47 1 Y 1 C ASP 323 ? CG  ? C ASP 323 CG  
48 1 Y 1 C ASP 323 ? OD1 ? C ASP 323 OD1 
49 1 Y 1 C ASP 323 ? OD2 ? C ASP 323 OD2 
50 1 Y 1 C THR 325 ? OG1 ? C THR 325 OG1 
51 1 Y 1 C THR 325 ? CG2 ? C THR 325 CG2 
52 1 Y 1 D TYR 144 ? CG  ? D TYR 113 CG  
53 1 Y 1 D TYR 144 ? CD1 ? D TYR 113 CD1 
54 1 Y 1 D TYR 144 ? CD2 ? D TYR 113 CD2 
55 1 Y 1 D TYR 144 ? CE1 ? D TYR 113 CE1 
56 1 Y 1 D TYR 144 ? CE2 ? D TYR 113 CE2 
57 1 Y 1 D TYR 144 ? CZ  ? D TYR 113 CZ  
58 1 Y 1 D TYR 144 ? OH  ? D TYR 113 OH  
59 1 Y 1 D TYR 239 ? CG  ? D TYR 208 CG  
60 1 Y 1 D TYR 239 ? CD1 ? D TYR 208 CD1 
61 1 Y 1 D TYR 239 ? CD2 ? D TYR 208 CD2 
62 1 Y 1 D TYR 239 ? CE1 ? D TYR 208 CE1 
63 1 Y 1 D TYR 239 ? CE2 ? D TYR 208 CE2 
64 1 Y 1 D TYR 239 ? CZ  ? D TYR 208 CZ  
65 1 Y 1 D TYR 239 ? OH  ? D TYR 208 OH  
66 1 Y 1 G ASN 5   ? CG  ? E ASN 1   CG  
67 1 Y 1 G ASN 5   ? OD1 ? E ASN 1   OD1 
68 1 Y 1 G ASN 5   ? ND2 ? E ASN 1   ND2 
69 1 Y 1 G GLU 58  ? CG  ? E GLU 54  CG  
70 1 Y 1 G GLU 58  ? CD  ? E GLU 54  CD  
71 1 Y 1 G GLU 58  ? OE1 ? E GLU 54  OE1 
72 1 Y 1 G GLU 58  ? OE2 ? E GLU 54  OE2 
73 1 Y 1 G ARG 62  ? CG  ? E ARG 58  CG  
74 1 Y 1 G ARG 62  ? CD  ? E ARG 58  CD  
75 1 Y 1 G ARG 62  ? NE  ? E ARG 58  NE  
76 1 Y 1 G ARG 62  ? CZ  ? E ARG 58  CZ  
77 1 Y 1 G ARG 62  ? NH1 ? E ARG 58  NH1 
78 1 Y 1 G ARG 62  ? NH2 ? E ARG 58  NH2 
79 1 Y 1 N SER 127 ? OG  ? F SER 127 OG  
80 1 Y 1 N SER 128 ? OG  ? F SER 128 OG  
# 
_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                   9LYC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9LYC 
_struct.title                        'Cryo-EM structure of GPR3-G protein-dimer 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        9LYC 
_struct_keywords.text            'GPCR, G protein, cryo-EM, membrane protein, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL 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 1 ? 
E N N 4 ? 
F N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GPR3_HUMAN  P46089 ? 1 
;GPAAPLPSPKAWDVVLCISGTLVSCENALVVAIIVGTPAFRAPMFLLVGSLAVADLLAGLGLVLHFAAVFCIGSAEMSLV
LVGVLAMAFTASIGSLLAITVDRYLSLYNALTYYSETTVTRTYVMLALVWGGALGLGLLPVLAWNCLDGLTTCGVVYPLS
KNHLVVLAIAFFMVFGIMLQLYAQICRIVCRHAQQIALQRHLLPASHYVATRKGIATLAVVLGAFAACWLPFTVYCLLGD
AHSPPLYTYLTLLPATYNSMINPIIYAFRNQDVQKVLWAVCCC
;
32 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2  
3 UNP GNAS2_HUMAN P63092 ? 3 
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKSTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
1  
4 UNP GBG2_HUMAN  P59768 ? 4 NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR 5  
5 PDB 9LYC        9LYC   ? 5 ? 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 9LYC A 1 ? 283 ? P46089 32 ? 314 ? 32 314 
2 2 9LYC B 1 ? 339 ? P62873 2  ? 340 ? 2  340 
3 3 9LYC C 1 ? 394 ? P63092 1  ? 394 ? 1  394 
4 1 9LYC D 1 ? 283 ? P46089 32 ? 314 ? 32 314 
5 4 9LYC G 1 ? 58  ? P59768 5  ? 62  ? 5  62  
6 5 9LYC N 1 ? 128 ? 9LYC   1  ? 128 ? 1  128 
# 
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 
3 9LYC ASN C 54  ? UNP P63092 SER 54  'engineered mutation' 54  1 
3 9LYC ALA C 226 ? UNP P63092 GLY 226 'engineered mutation' 226 2 
3 9LYC ALA C 268 ? UNP P63092 GLU 268 'engineered mutation' 268 3 
3 9LYC LYS C 271 ? UNP P63092 ASN 271 'engineered mutation' 271 4 
3 9LYC ASP C 274 ? UNP P63092 LYS 274 'engineered mutation' 274 5 
3 9LYC LYS C 280 ? UNP P63092 ARG 280 'engineered mutation' 280 6 
3 9LYC ASP C 284 ? UNP P63092 THR 284 'engineered mutation' 284 7 
3 9LYC THR C 285 ? UNP P63092 ILE 285 'engineered mutation' 285 8 
# 
_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   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   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 LYS A 10  ? THR A 37  ? LYS A 41  THR A 68  1 ? 28 
HELX_P HELX_P2  AA2 ALA A 42  ? PHE A 70  ? ALA A 73  PHE A 101 1 ? 29 
HELX_P HELX_P3  AA3 SER A 74  ? ASN A 109 ? SER A 105 ASN A 140 1 ? 36 
HELX_P HELX_P4  AA4 SER A 115 ? GLY A 137 ? SER A 146 GLY A 168 1 ? 23 
HELX_P HELX_P5  AA5 LEU A 138 ? ALA A 143 ? LEU A 169 ALA A 174 1 ? 6  
HELX_P HELX_P6  AA6 SER A 160 ? HIS A 201 ? SER A 191 HIS A 232 1 ? 42 
HELX_P HELX_P7  AA7 THR A 211 ? GLY A 239 ? THR A 242 GLY A 270 1 ? 29 
HELX_P HELX_P8  AA8 PRO A 245 ? THR A 251 ? PRO A 276 THR A 282 1 ? 7  
HELX_P HELX_P9  AA9 LEU A 252 ? ALA A 267 ? LEU A 283 ALA A 298 1 ? 16 
HELX_P HELX_P10 AB1 ASN A 270 ? CYS A 281 ? ASN A 301 CYS A 312 1 ? 12 
HELX_P HELX_P11 AB2 GLU B 2   ? CYS B 24  ? GLU B 3   CYS B 25  1 ? 23 
HELX_P HELX_P12 AB3 THR B 28  ? ASN B 34  ? THR B 29  ASN B 35  1 ? 7  
HELX_P HELX_P13 AB4 ASP C 11  ? THR C 40  ? ASP C 11  THR C 40  1 ? 30 
HELX_P HELX_P14 AB5 GLY C 52  ? MET C 60  ? GLY C 52  MET C 60  1 ? 9  
HELX_P HELX_P15 AB6 GLN C 213 ? VAL C 217 ? GLN C 213 VAL C 217 5 ? 5  
HELX_P HELX_P16 AB7 LYS C 233 ? ASN C 239 ? LYS C 233 ASN C 239 5 ? 7  
HELX_P HELX_P17 AB8 ASN C 264 ? ASN C 279 ? ASN C 264 ASN C 279 1 ? 16 
HELX_P HELX_P18 AB9 LEU C 296 ? GLY C 304 ? LEU C 296 GLY C 304 1 ? 9  
HELX_P HELX_P19 AC1 LYS C 307 ? PHE C 312 ? LYS C 307 PHE C 312 1 ? 6  
HELX_P HELX_P20 AC2 ASP C 331 ? SER C 352 ? ASP C 331 SER C 352 1 ? 22 
HELX_P HELX_P21 AC3 GLU C 370 ? TYR C 391 ? GLU C 370 TYR C 391 1 ? 22 
HELX_P HELX_P22 AC4 LYS D 10  ? THR D 37  ? LYS D 41  THR D 68  1 ? 28 
HELX_P HELX_P23 AC5 ALA D 42  ? CYS D 71  ? ALA D 73  CYS D 102 1 ? 30 
HELX_P HELX_P24 AC6 SER D 74  ? THR D 112 ? SER D 105 THR D 143 1 ? 39 
HELX_P HELX_P25 AC7 THR D 117 ? ALA D 133 ? THR D 148 ALA D 164 1 ? 17 
HELX_P HELX_P26 AC8 ALA D 133 ? LEU D 139 ? ALA D 164 LEU D 170 1 ? 7  
HELX_P HELX_P27 AC9 ASN D 145 ? LEU D 150 ? ASN D 176 LEU D 181 1 ? 6  
HELX_P HELX_P28 AD1 SER D 160 ? HIS D 192 ? SER D 191 HIS D 223 1 ? 33 
HELX_P HELX_P29 AD2 HIS D 192 ? GLN D 199 ? HIS D 223 GLN D 230 1 ? 8  
HELX_P HELX_P30 AD3 THR D 211 ? GLY D 239 ? THR D 242 GLY D 270 1 ? 29 
HELX_P HELX_P31 AD4 PRO D 244 ? ALA D 267 ? PRO D 275 ALA D 298 1 ? 24 
HELX_P HELX_P32 AD5 ASN D 270 ? CYS D 283 ? ASN D 301 CYS D 314 1 ? 14 
HELX_P HELX_P33 AD6 THR E 2   ? ASN E 20  ? THR G 6   ASN G 24  1 ? 19 
HELX_P HELX_P34 AD7 LYS E 25  ? HIS E 40  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P35 AD8 ALA E 41  ? ASP E 44  ? ALA G 45  ASP G 48  5 ? 4  
HELX_P HELX_P36 AD9 LYS F 87  ? THR F 91  ? LYS N 87  THR N 91  5 ? 5  
# 
_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 ? ? A CYS 146 SG ? ? ? 1_555 A CYS 153 SG ? ? A CYS 177 A CYS 184 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2 disulf ? ? D CYS 146 SG ? ? ? 1_555 D CYS 153 SG ? ? D CYS 177 D CYS 184 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3 disulf ? ? F CYS 22  SG ? ? ? 1_555 F CYS 96  SG ? ? N CYS 22  N CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ? ? F CYS 99  SG ? ? ? 1_555 F CYS 107 SG ? ? N CYS 99  N CYS 107 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 A 146 ? CYS A 153 ? CYS A 177 ? 1_555 CYS A 184 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 146 ? CYS D 153 ? CYS D 177 ? 1_555 CYS D 184 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS F 22  ? CYS F 96  ? CYS N 22  ? 1_555 CYS N 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS F 99  ? CYS F 107 ? CYS N 99  ? 1_555 CYS N 107 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           157 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            188 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    158 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     189 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -6.68 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
# 
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 ARG B 45  ? LEU B 50  ? ARG B 46  LEU B 51  
AA1 2 LEU B 335 ? ASN B 339 ? LEU B 336 ASN B 340 
AA1 3 VAL B 326 ? SER B 330 ? VAL B 327 SER B 331 
AA1 4 VAL B 314 ? VAL B 319 ? VAL B 315 VAL B 320 
AA2 1 ILE B 57  ? TRP B 62  ? ILE B 58  TRP B 63  
AA2 2 LEU B 68  ? SER B 73  ? LEU B 69  SER B 74  
AA2 3 LYS B 77  ? ASP B 82  ? LYS B 78  ASP B 83  
AA2 4 ASN B 87  ? PRO B 93  ? ASN B 88  PRO B 94  
AA3 1 THR B 101 ? TYR B 104 ? THR B 102 TYR B 105 
AA3 2 TYR B 110 ? GLY B 114 ? TYR B 111 GLY B 115 
AA3 3 CYS B 120 ? ASN B 124 ? CYS B 121 ASN B 125 
AA3 4 ARG B 133 ? LEU B 138 ? ARG B 134 LEU B 139 
AA4 1 LEU B 145 ? PHE B 150 ? LEU B 146 PHE B 151 
AA4 2 GLN B 155 ? SER B 160 ? GLN B 156 SER B 161 
AA4 3 CYS B 165 ? ASP B 169 ? CYS B 166 ASP B 170 
AA4 4 GLN B 175 ? PHE B 179 ? GLN B 176 PHE B 180 
AA5 1 SER B 188 ? LEU B 191 ? SER B 189 LEU B 192 
AA5 2 LEU B 197 ? GLY B 201 ? LEU B 198 GLY B 202 
AA5 3 SER B 206 ? ASP B 211 ? SER B 207 ASP B 212 
AA5 4 CYS B 217 ? THR B 222 ? CYS B 218 THR B 223 
AA6 1 ILE B 228 ? PHE B 233 ? ILE B 229 PHE B 234 
AA6 2 ALA B 239 ? SER B 244 ? ALA B 240 SER B 245 
AA6 3 CYS B 249 ? ASP B 253 ? CYS B 250 ASP B 254 
AA6 4 GLN B 258 ? MET B 261 ? GLN B 259 MET B 262 
AA7 1 ILE B 272 ? PHE B 277 ? ILE B 273 PHE B 278 
AA7 2 LEU B 284 ? TYR B 288 ? LEU B 285 TYR B 289 
AA7 3 CYS B 293 ? TRP B 296 ? CYS B 294 TRP B 297 
AA7 4 ARG B 303 ? LEU B 307 ? ARG B 304 LEU B 308 
AA8 1 ILE C 207 ? LYS C 211 ? ILE C 207 LYS C 211 
AA8 2 PHE C 219 ? VAL C 224 ? PHE C 219 VAL C 224 
AA8 3 HIS C 41  ? GLY C 47  ? HIS C 41  GLY C 47  
AA8 4 ALA C 243 ? ALA C 249 ? ALA C 243 ALA C 249 
AA8 5 SER C 286 ? ASN C 292 ? SER C 286 ASN C 292 
AA8 6 CYS C 359 ? PHE C 363 ? CYS C 359 PHE C 363 
AA9 1 GLN F 3   ? SER F 7   ? GLN N 3   SER N 7   
AA9 2 LEU F 18  ? SER F 25  ? LEU N 18  SER N 25  
AA9 3 THR F 78  ? MET F 83  ? THR N 78  MET N 83  
AA9 4 PHE F 68  ? ASP F 73  ? PHE N 68  ASP N 73  
AB1 1 LEU F 11  ? VAL F 12  ? LEU N 11  VAL N 12  
AB1 2 THR F 122 ? VAL F 126 ? THR N 122 VAL N 126 
AB1 3 ALA F 92  ? ARG F 98  ? ALA N 92  ARG N 98  
AB1 4 MET F 34  ? GLN F 39  ? MET N 34  GLN N 39  
AB1 5 LEU F 45  ? ILE F 51  ? LEU N 45  ILE N 51  
AB1 6 ILE F 58  ? TYR F 60  ? ILE N 58  TYR N 60  
# 
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 50  ? N LEU B 51  O LEU B 335 ? O LEU B 336 
AA1 2 3 O LYS B 336 ? O LYS B 337 N THR B 328 ? N THR B 329 
AA1 3 4 O ALA B 327 ? O ALA B 328 N GLY B 318 ? N GLY B 319 
AA2 1 2 N ALA B 59  ? N ALA B 60  O ALA B 72  ? O ALA B 73  
AA2 2 3 N SER B 71  ? N SER B 72  O ILE B 79  ? O ILE B 80  
AA2 3 4 N ILE B 80  ? N ILE B 81  O VAL B 89  ? O VAL B 90  
AA3 1 2 N ALA B 103 ? N ALA B 104 O ALA B 112 ? O ALA B 113 
AA3 2 3 N CYS B 113 ? N CYS B 114 O SER B 121 ? O SER B 122 
AA3 3 4 N ILE B 122 ? N ILE B 123 O SER B 135 ? O SER B 136 
AA4 1 2 N CYS B 147 ? N CYS B 148 O SER B 159 ? O SER B 160 
AA4 2 3 N ILE B 156 ? N ILE B 157 O TRP B 168 ? O TRP B 169 
AA4 3 4 N LEU B 167 ? N LEU B 168 O THR B 177 ? O THR B 178 
AA5 1 2 N SER B 190 ? N SER B 191 O VAL B 199 ? O VAL B 200 
AA5 2 3 N PHE B 198 ? N PHE B 199 O TRP B 210 ? O TRP B 211 
AA5 3 4 N ALA B 207 ? N ALA B 208 O PHE B 221 ? O PHE B 222 
AA6 1 2 N CYS B 232 ? N CYS B 233 O ALA B 241 ? O ALA B 242 
AA6 2 3 N PHE B 240 ? N PHE B 241 O PHE B 252 ? O PHE B 253 
AA6 3 4 N LEU B 251 ? N LEU B 252 O LEU B 260 ? O LEU B 261 
AA7 1 2 N SER B 274 ? N SER B 275 O GLY B 287 ? O GLY B 288 
AA7 2 3 N LEU B 284 ? N LEU B 285 O TRP B 296 ? O TRP B 297 
AA7 3 4 N VAL B 295 ? N VAL B 296 O GLY B 305 ? O GLY B 306 
AA8 1 2 N THR C 210 ? N THR C 210 O MET C 221 ? O MET C 221 
AA8 2 3 O PHE C 222 ? O PHE C 222 N LEU C 43  ? N LEU C 43  
AA8 3 4 N LEU C 44  ? N LEU C 44  O ILE C 245 ? O ILE C 245 
AA8 4 5 N VAL C 248 ? N VAL C 248 O ASN C 292 ? O ASN C 292 
AA8 5 6 N LEU C 289 ? N LEU C 289 O TYR C 360 ? O TYR C 360 
AA9 1 2 N GLN F 5   ? N GLN N 5   O ALA F 23  ? O ALA N 23  
AA9 2 3 N LEU F 20  ? N LEU N 20  O LEU F 81  ? O LEU N 81  
AA9 3 4 O GLN F 82  ? O GLN N 82  N THR F 69  ? N THR N 69  
AB1 1 2 N VAL F 12  ? N VAL N 12  O THR F 125 ? O THR N 125 
AB1 2 3 O VAL F 124 ? O VAL N 124 N ALA F 92  ? N ALA N 92  
AB1 3 4 O ALA F 97  ? O ALA N 97  N ASN F 35  ? N ASN N 35  
AB1 4 5 N TRP F 36  ? N TRP N 36  O SER F 49  ? O SER N 49  
AB1 5 6 N ASP F 50  ? N ASP N 50  O SER F 59  ? O SER N 59  
# 
_pdbx_entry_details.entry_id                   9LYC 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 D ASP 86 ? ? OG  D SER 290 ? ? 2.03 
2 1 OD1 A ASP 86 ? ? OG  A SER 290 ? ? 2.09 
3 1 OG  N SER 52 ? ? OG  N SER 57  ? ? 2.18 
4 1 ND2 B ASN 88 ? ? OE1 C GLN 19  ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_1              258 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_2              258 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             OD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_3              258 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                124.78 
_pdbx_validate_rmsd_angle.angle_target_value         118.30 
_pdbx_validate_rmsd_angle.angle_deviation            6.48 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 34  ? ? 58.88   -130.96 
2  1 ILE A 103 ? ? -126.22 -56.69  
3  1 ASN A 140 ? ? -101.82 79.59   
4  1 PRO B 107 ? ? -82.45  44.98   
5  1 SER B 108 ? ? -142.87 -3.39   
6  1 ASP B 298 ? ? -63.40  -76.11  
7  1 ALA B 299 ? ? -131.52 -64.81  
8  1 ALA C 226 ? ? 57.76   17.61   
9  1 TYR C 391 ? ? -91.11  51.75   
10 1 GLU C 392 ? ? 48.93   -112.43 
11 1 LEU C 393 ? ? 52.47   -121.41 
12 1 TYR D 144 ? ? 62.56   -164.96 
13 1 THR D 183 ? ? -174.22 147.77  
14 1 TYR N 117 ? ? -92.12  56.75   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9LYC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9LYC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.06 
_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               212083 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 'Ternary complex of GPR3 with Guanine nucleotide-binding protein and nanobody' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        9LYC 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9LYC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9LYC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A LEU 233 ? A LEU 202 
2   1 Y 1 A LEU 234 ? A LEU 203 
3   1 Y 1 A PRO 235 ? A PRO 204 
4   1 Y 1 A ALA 236 ? A ALA 205 
5   1 Y 1 A SER 237 ? A SER 206 
6   1 Y 1 A HIS 238 ? A HIS 207 
7   1 Y 1 A TYR 239 ? A TYR 208 
8   1 Y 1 A VAL 240 ? A VAL 209 
9   1 Y 1 A CYS 313 ? A CYS 282 
10  1 Y 1 A CYS 314 ? A CYS 283 
11  1 Y 1 C MET 1   ? C MET 1   
12  1 Y 1 C GLY 2   ? C GLY 2   
13  1 Y 1 C CYS 3   ? C CYS 3   
14  1 Y 1 C LEU 4   ? C LEU 4   
15  1 Y 1 C GLY 5   ? C GLY 5   
16  1 Y 1 C ASN 6   ? C ASN 6   
17  1 Y 1 C SER 7   ? C SER 7   
18  1 Y 1 C LEU 63  ? C LEU 63  
19  1 Y 1 C HIS 64  ? C HIS 64  
20  1 Y 1 C VAL 65  ? C VAL 65  
21  1 Y 1 C ASN 66  ? C ASN 66  
22  1 Y 1 C GLY 67  ? C GLY 67  
23  1 Y 1 C PHE 68  ? C PHE 68  
24  1 Y 1 C ASN 69  ? C ASN 69  
25  1 Y 1 C GLY 70  ? C GLY 70  
26  1 Y 1 C GLU 71  ? C GLU 71  
27  1 Y 1 C GLY 72  ? C GLY 72  
28  1 Y 1 C GLY 73  ? C GLY 73  
29  1 Y 1 C GLU 74  ? C GLU 74  
30  1 Y 1 C GLU 75  ? C GLU 75  
31  1 Y 1 C ASP 76  ? C ASP 76  
32  1 Y 1 C PRO 77  ? C PRO 77  
33  1 Y 1 C GLN 78  ? C GLN 78  
34  1 Y 1 C ALA 79  ? C ALA 79  
35  1 Y 1 C ALA 80  ? C ALA 80  
36  1 Y 1 C ARG 81  ? C ARG 81  
37  1 Y 1 C SER 82  ? C SER 82  
38  1 Y 1 C ASN 83  ? C ASN 83  
39  1 Y 1 C SER 84  ? C SER 84  
40  1 Y 1 C ASP 85  ? C ASP 85  
41  1 Y 1 C GLY 86  ? C GLY 86  
42  1 Y 1 C GLU 87  ? C GLU 87  
43  1 Y 1 C LYS 88  ? C LYS 88  
44  1 Y 1 C ALA 89  ? C ALA 89  
45  1 Y 1 C THR 90  ? C THR 90  
46  1 Y 1 C LYS 91  ? C LYS 91  
47  1 Y 1 C VAL 92  ? C VAL 92  
48  1 Y 1 C GLN 93  ? C GLN 93  
49  1 Y 1 C ASP 94  ? C ASP 94  
50  1 Y 1 C ILE 95  ? C ILE 95  
51  1 Y 1 C LYS 96  ? C LYS 96  
52  1 Y 1 C ASN 97  ? C ASN 97  
53  1 Y 1 C ASN 98  ? C ASN 98  
54  1 Y 1 C LEU 99  ? C LEU 99  
55  1 Y 1 C LYS 100 ? C LYS 100 
56  1 Y 1 C GLU 101 ? C GLU 101 
57  1 Y 1 C ALA 102 ? C ALA 102 
58  1 Y 1 C ILE 103 ? C ILE 103 
59  1 Y 1 C GLU 104 ? C GLU 104 
60  1 Y 1 C THR 105 ? C THR 105 
61  1 Y 1 C ILE 106 ? C ILE 106 
62  1 Y 1 C VAL 107 ? C VAL 107 
63  1 Y 1 C ALA 108 ? C ALA 108 
64  1 Y 1 C ALA 109 ? C ALA 109 
65  1 Y 1 C MET 110 ? C MET 110 
66  1 Y 1 C SER 111 ? C SER 111 
67  1 Y 1 C ASN 112 ? C ASN 112 
68  1 Y 1 C LEU 113 ? C LEU 113 
69  1 Y 1 C VAL 114 ? C VAL 114 
70  1 Y 1 C PRO 115 ? C PRO 115 
71  1 Y 1 C PRO 116 ? C PRO 116 
72  1 Y 1 C VAL 117 ? C VAL 117 
73  1 Y 1 C GLU 118 ? C GLU 118 
74  1 Y 1 C LEU 119 ? C LEU 119 
75  1 Y 1 C ALA 120 ? C ALA 120 
76  1 Y 1 C ASN 121 ? C ASN 121 
77  1 Y 1 C PRO 122 ? C PRO 122 
78  1 Y 1 C GLU 123 ? C GLU 123 
79  1 Y 1 C ASN 124 ? C ASN 124 
80  1 Y 1 C GLN 125 ? C GLN 125 
81  1 Y 1 C PHE 126 ? C PHE 126 
82  1 Y 1 C ARG 127 ? C ARG 127 
83  1 Y 1 C VAL 128 ? C VAL 128 
84  1 Y 1 C ASP 129 ? C ASP 129 
85  1 Y 1 C TYR 130 ? C TYR 130 
86  1 Y 1 C ILE 131 ? C ILE 131 
87  1 Y 1 C LEU 132 ? C LEU 132 
88  1 Y 1 C SER 133 ? C SER 133 
89  1 Y 1 C VAL 134 ? C VAL 134 
90  1 Y 1 C MET 135 ? C MET 135 
91  1 Y 1 C ASN 136 ? C ASN 136 
92  1 Y 1 C VAL 137 ? C VAL 137 
93  1 Y 1 C PRO 138 ? C PRO 138 
94  1 Y 1 C ASP 139 ? C ASP 139 
95  1 Y 1 C PHE 140 ? C PHE 140 
96  1 Y 1 C ASP 141 ? C ASP 141 
97  1 Y 1 C PHE 142 ? C PHE 142 
98  1 Y 1 C PRO 143 ? C PRO 143 
99  1 Y 1 C PRO 144 ? C PRO 144 
100 1 Y 1 C GLU 145 ? C GLU 145 
101 1 Y 1 C PHE 146 ? C PHE 146 
102 1 Y 1 C TYR 147 ? C TYR 147 
103 1 Y 1 C GLU 148 ? C GLU 148 
104 1 Y 1 C HIS 149 ? C HIS 149 
105 1 Y 1 C ALA 150 ? C ALA 150 
106 1 Y 1 C LYS 151 ? C LYS 151 
107 1 Y 1 C ALA 152 ? C ALA 152 
108 1 Y 1 C LEU 153 ? C LEU 153 
109 1 Y 1 C TRP 154 ? C TRP 154 
110 1 Y 1 C GLU 155 ? C GLU 155 
111 1 Y 1 C ASP 156 ? C ASP 156 
112 1 Y 1 C GLU 157 ? C GLU 157 
113 1 Y 1 C GLY 158 ? C GLY 158 
114 1 Y 1 C VAL 159 ? C VAL 159 
115 1 Y 1 C ARG 160 ? C ARG 160 
116 1 Y 1 C ALA 161 ? C ALA 161 
117 1 Y 1 C CYS 162 ? C CYS 162 
118 1 Y 1 C TYR 163 ? C TYR 163 
119 1 Y 1 C GLU 164 ? C GLU 164 
120 1 Y 1 C ARG 165 ? C ARG 165 
121 1 Y 1 C SER 166 ? C SER 166 
122 1 Y 1 C ASN 167 ? C ASN 167 
123 1 Y 1 C GLU 168 ? C GLU 168 
124 1 Y 1 C TYR 169 ? C TYR 169 
125 1 Y 1 C GLN 170 ? C GLN 170 
126 1 Y 1 C LEU 171 ? C LEU 171 
127 1 Y 1 C ILE 172 ? C ILE 172 
128 1 Y 1 C ASP 173 ? C ASP 173 
129 1 Y 1 C CYS 174 ? C CYS 174 
130 1 Y 1 C ALA 175 ? C ALA 175 
131 1 Y 1 C GLN 176 ? C GLN 176 
132 1 Y 1 C TYR 177 ? C TYR 177 
133 1 Y 1 C PHE 178 ? C PHE 178 
134 1 Y 1 C LEU 179 ? C LEU 179 
135 1 Y 1 C ASP 180 ? C ASP 180 
136 1 Y 1 C LYS 181 ? C LYS 181 
137 1 Y 1 C ILE 182 ? C ILE 182 
138 1 Y 1 C ASP 183 ? C ASP 183 
139 1 Y 1 C VAL 184 ? C VAL 184 
140 1 Y 1 C ILE 185 ? C ILE 185 
141 1 Y 1 C LYS 186 ? C LYS 186 
142 1 Y 1 C GLN 187 ? C GLN 187 
143 1 Y 1 C ALA 188 ? C ALA 188 
144 1 Y 1 C ASP 189 ? C ASP 189 
145 1 Y 1 C TYR 190 ? C TYR 190 
146 1 Y 1 C VAL 191 ? C VAL 191 
147 1 Y 1 C PRO 192 ? C PRO 192 
148 1 Y 1 C SER 193 ? C SER 193 
149 1 Y 1 C ASP 194 ? C ASP 194 
150 1 Y 1 C GLN 195 ? C GLN 195 
151 1 Y 1 C ASP 196 ? C ASP 196 
152 1 Y 1 C LEU 197 ? C LEU 197 
153 1 Y 1 C LEU 198 ? C LEU 198 
154 1 Y 1 C ARG 199 ? C ARG 199 
155 1 Y 1 C CYS 200 ? C CYS 200 
156 1 Y 1 C ARG 201 ? C ARG 201 
157 1 Y 1 C VAL 202 ? C VAL 202 
158 1 Y 1 C LEU 203 ? C LEU 203 
159 1 Y 1 C ASN 254 ? C ASN 254 
160 1 Y 1 C MET 255 ? C MET 255 
161 1 Y 1 C VAL 256 ? C VAL 256 
162 1 Y 1 C ILE 257 ? C ILE 257 
163 1 Y 1 C ARG 258 ? C ARG 258 
164 1 Y 1 C GLU 259 ? C GLU 259 
165 1 Y 1 C ASP 260 ? C ASP 260 
166 1 Y 1 C ASN 261 ? C ASN 261 
167 1 Y 1 D GLY 32  ? D GLY 1   
168 1 Y 1 D PRO 33  ? D PRO 2   
169 1 Y 1 D ALA 34  ? D ALA 3   
170 1 Y 1 D LEU 234 ? D LEU 203 
171 1 Y 1 D PRO 235 ? D PRO 204 
172 1 Y 1 D ALA 236 ? D ALA 205 
173 1 Y 1 D SER 237 ? D SER 206 
# 
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_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, China)'            China 32022038 1 
'National Natural Science Foundation of China (NSFC)' China 32230026 2 
# 
_atom_sites.entry_id                    9LYC 
_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   . GLY A 1 1   ? 111.033 85.263  165.106 1.00 162.79 ?  32  GLY A N   1 
ATOM 2     C CA  . GLY A 1 1   ? 111.378 86.671  165.177 1.00 162.47 ?  32  GLY A CA  1 
ATOM 3     C C   . GLY A 1 1   ? 110.759 87.382  166.365 1.00 163.54 ?  32  GLY A C   1 
ATOM 4     O O   . GLY A 1 1   ? 109.690 87.982  166.245 1.00 162.74 ?  32  GLY A O   1 
ATOM 5     N N   . PRO A 1 2   ? 111.423 87.315  167.518 1.00 163.81 ?  33  PRO A N   1 
ATOM 6     C CA  . PRO A 1 2   ? 110.898 87.980  168.720 1.00 162.03 ?  33  PRO A CA  1 
ATOM 7     C C   . PRO A 1 2   ? 111.056 89.491  168.614 1.00 161.68 ?  33  PRO A C   1 
ATOM 8     O O   . PRO A 1 2   ? 112.174 90.011  168.596 1.00 162.39 ?  33  PRO A O   1 
ATOM 9     C CB  . PRO A 1 2   ? 111.752 87.398  169.852 1.00 160.48 ?  33  PRO A CB  1 
ATOM 10    C CG  . PRO A 1 2   ? 113.027 86.996  169.188 1.00 160.68 ?  33  PRO A CG  1 
ATOM 11    C CD  . PRO A 1 2   ? 112.669 86.575  167.788 1.00 162.58 ?  33  PRO A CD  1 
ATOM 12    N N   . ALA A 1 3   ? 109.924 90.189  168.541 1.00 152.39 ?  34  ALA A N   1 
ATOM 13    C CA  . ALA A 1 3   ? 109.867 91.655  168.471 1.00 152.52 ?  34  ALA A CA  1 
ATOM 14    C C   . ALA A 1 3   ? 110.644 92.097  167.231 1.00 152.45 ?  34  ALA A C   1 
ATOM 15    O O   . ALA A 1 3   ? 110.415 91.532  166.149 1.00 151.37 ?  34  ALA A O   1 
ATOM 16    C CB  . ALA A 1 3   ? 110.342 92.245  169.794 1.00 152.05 ?  34  ALA A CB  1 
ATOM 17    N N   . ALA A 1 4   ? 111.552 93.062  167.337 1.00 140.15 ?  35  ALA A N   1 
ATOM 18    C CA  . ALA A 1 4   ? 112.259 93.633  166.195 1.00 136.84 ?  35  ALA A CA  1 
ATOM 19    C C   . ALA A 1 4   ? 111.310 94.043  165.066 1.00 137.72 ?  35  ALA A C   1 
ATOM 20    O O   . ALA A 1 4   ? 111.430 93.550  163.939 1.00 137.34 ?  35  ALA A O   1 
ATOM 21    C CB  . ALA A 1 4   ? 113.320 92.670  165.684 1.00 136.39 ?  35  ALA A CB  1 
ATOM 22    N N   . PRO A 1 5   ? 110.355 94.936  165.332 1.00 137.89 ?  36  PRO A N   1 
ATOM 23    C CA  . PRO A 1 5   ? 109.415 95.339  164.282 1.00 137.07 ?  36  PRO A CA  1 
ATOM 24    C C   . PRO A 1 5   ? 109.846 96.602  163.553 1.00 135.11 ?  36  PRO A C   1 
ATOM 25    O O   . PRO A 1 5   ? 110.360 97.556  164.143 1.00 134.32 ?  36  PRO A O   1 
ATOM 26    C CB  . PRO A 1 5   ? 108.121 95.582  165.072 1.00 135.98 ?  36  PRO A CB  1 
ATOM 27    C CG  . PRO A 1 5   ? 108.598 96.026  166.444 1.00 136.07 ?  36  PRO A CG  1 
ATOM 28    C CD  . PRO A 1 5   ? 110.054 95.618  166.603 1.00 136.81 ?  36  PRO A CD  1 
ATOM 29    N N   . LEU A 1 6   ? 109.632 96.601  162.246 1.00 110.96 ?  37  LEU A N   1 
ATOM 30    C CA  . LEU A 1 6   ? 109.834 97.829  161.486 1.00 108.63 ?  37  LEU A CA  1 
ATOM 31    C C   . LEU A 1 6   ? 108.556 98.655  161.499 1.00 108.43 ?  37  LEU A C   1 
ATOM 32    O O   . LEU A 1 6   ? 107.487 98.132  161.161 1.00 107.73 ?  37  LEU A O   1 
ATOM 33    C CB  . LEU A 1 6   ? 110.237 97.528  160.053 1.00 110.54 ?  37  LEU A CB  1 
ATOM 34    C CG  . LEU A 1 6   ? 111.728 97.273  159.839 1.00 111.73 ?  37  LEU A CG  1 
ATOM 35    C CD1 . LEU A 1 6   ? 112.039 97.199  158.361 1.00 111.53 ?  37  LEU A CD1 1 
ATOM 36    C CD2 . LEU A 1 6   ? 112.558 98.357  160.511 1.00 109.92 ?  37  LEU A CD2 1 
ATOM 37    N N   . PRO A 1 7   ? 108.620 99.925  161.891 1.00 105.89 ?  38  PRO A N   1 
ATOM 38    C CA  . PRO A 1 7   ? 107.399 100.734 161.965 1.00 105.84 ?  38  PRO A CA  1 
ATOM 39    C C   . PRO A 1 7   ? 106.740 100.866 160.604 1.00 105.53 ?  38  PRO A C   1 
ATOM 40    O O   . PRO A 1 7   ? 107.411 100.963 159.574 1.00 105.57 ?  38  PRO A O   1 
ATOM 41    C CB  . PRO A 1 7   ? 107.900 102.086 162.486 1.00 106.77 ?  38  PRO A CB  1 
ATOM 42    C CG  . PRO A 1 7   ? 109.339 102.127 162.093 1.00 106.92 ?  38  PRO A CG  1 
ATOM 43    C CD  . PRO A 1 7   ? 109.829 100.713 162.180 1.00 105.95 ?  38  PRO A CD  1 
ATOM 44    N N   . SER A 1 8   ? 105.413 100.861 160.606 1.00 104.43 ?  39  SER A N   1 
ATOM 45    C CA  . SER A 1 8   ? 104.676 100.976 159.362 1.00 105.85 ?  39  SER A CA  1 
ATOM 46    C C   . SER A 1 8   ? 104.913 102.349 158.739 1.00 101.91 ?  39  SER A C   1 
ATOM 47    O O   . SER A 1 8   ? 105.046 103.344 159.457 1.00 105.22 ?  39  SER A O   1 
ATOM 48    C CB  . SER A 1 8   ? 103.182 100.759 159.599 1.00 107.81 ?  39  SER A CB  1 
ATOM 49    O OG  . SER A 1 8   ? 102.567 100.173 158.466 1.00 106.63 ?  39  SER A OG  1 
ATOM 50    N N   . PRO A 1 9   ? 104.987 102.432 157.414 1.00 98.31  ?  40  PRO A N   1 
ATOM 51    C CA  . PRO A 1 9   ? 105.167 103.736 156.765 1.00 103.12 ?  40  PRO A CA  1 
ATOM 52    C C   . PRO A 1 9   ? 103.979 104.650 157.021 1.00 105.50 ?  40  PRO A C   1 
ATOM 53    O O   . PRO A 1 9   ? 102.842 104.196 157.175 1.00 104.80 ?  40  PRO A O   1 
ATOM 54    C CB  . PRO A 1 9   ? 105.288 103.378 155.280 1.00 105.40 ?  40  PRO A CB  1 
ATOM 55    C CG  . PRO A 1 9   ? 105.676 101.929 155.262 1.00 106.64 ?  40  PRO A CG  1 
ATOM 56    C CD  . PRO A 1 9   ? 105.001 101.323 156.447 1.00 102.83 ?  40  PRO A CD  1 
ATOM 57    N N   . LYS A 1 10  ? 104.251 105.949 157.063 1.00 105.56 ?  41  LYS A N   1 
ATOM 58    C CA  . LYS A 1 10  ? 103.208 106.938 157.292 1.00 103.64 ?  41  LYS A CA  1 
ATOM 59    C C   . LYS A 1 10  ? 102.664 107.407 155.942 1.00 105.72 ?  41  LYS A C   1 
ATOM 60    O O   . LYS A 1 10  ? 102.963 106.832 154.892 1.00 107.03 ?  41  LYS A O   1 
ATOM 61    C CB  . LYS A 1 10  ? 103.747 108.086 158.142 1.00 103.72 ?  41  LYS A CB  1 
ATOM 62    C CG  . LYS A 1 10  ? 102.693 108.814 158.974 1.00 104.29 ?  41  LYS A CG  1 
ATOM 63    C CD  . LYS A 1 10  ? 101.711 107.845 159.618 1.00 104.52 ?  41  LYS A CD  1 
ATOM 64    C CE  . LYS A 1 10  ? 102.357 107.090 160.774 1.00 104.74 ?  41  LYS A CE  1 
ATOM 65    N NZ  . LYS A 1 10  ? 101.531 105.940 161.230 1.00 104.99 1  41  LYS A NZ  1 
ATOM 66    N N   . ALA A 1 11  ? 101.850 108.464 155.960 1.00 98.29  ?  42  ALA A N   1 
ATOM 67    C CA  . ALA A 1 11  ? 101.167 108.905 154.747 1.00 95.54  ?  42  ALA A CA  1 
ATOM 68    C C   . ALA A 1 11  ? 102.148 109.391 153.688 1.00 96.66  ?  42  ALA A C   1 
ATOM 69    O O   . ALA A 1 11  ? 101.975 109.108 152.498 1.00 99.86  ?  42  ALA A O   1 
ATOM 70    C CB  . ALA A 1 11  ? 100.159 110.003 155.081 1.00 93.17  ?  42  ALA A CB  1 
ATOM 71    N N   . TRP A 1 12  ? 103.175 110.134 154.093 1.00 91.57  ?  43  TRP A N   1 
ATOM 72    C CA  . TRP A 1 12  ? 104.096 110.726 153.133 1.00 93.34  ?  43  TRP A CA  1 
ATOM 73    C C   . TRP A 1 12  ? 105.253 109.808 152.757 1.00 99.47  ?  43  TRP A C   1 
ATOM 74    O O   . TRP A 1 12  ? 105.883 110.020 151.712 1.00 105.36 ?  43  TRP A O   1 
ATOM 75    C CB  . TRP A 1 12  ? 104.632 112.047 153.681 1.00 89.51  ?  43  TRP A CB  1 
ATOM 76    C CG  . TRP A 1 12  ? 103.688 113.176 153.454 1.00 92.56  ?  43  TRP A CG  1 
ATOM 77    C CD1 . TRP A 1 12  ? 103.548 113.904 152.313 1.00 97.77  ?  43  TRP A CD1 1 
ATOM 78    C CD2 . TRP A 1 12  ? 102.732 113.699 154.384 1.00 96.58  ?  43  TRP A CD2 1 
ATOM 79    N NE1 . TRP A 1 12  ? 102.572 114.856 152.475 1.00 103.08 ?  43  TRP A NE1 1 
ATOM 80    C CE2 . TRP A 1 12  ? 102.056 114.750 153.739 1.00 100.27 ?  43  TRP A CE2 1 
ATOM 81    C CE3 . TRP A 1 12  ? 102.388 113.384 155.701 1.00 97.32  ?  43  TRP A CE3 1 
ATOM 82    C CZ2 . TRP A 1 12  ? 101.054 115.489 154.364 1.00 100.07 ?  43  TRP A CZ2 1 
ATOM 83    C CZ3 . TRP A 1 12  ? 101.392 114.117 156.321 1.00 98.41  ?  43  TRP A CZ3 1 
ATOM 84    C CH2 . TRP A 1 12  ? 100.737 115.159 155.652 1.00 100.30 ?  43  TRP A CH2 1 
ATOM 85    N N   . ASP A 1 13  ? 105.538 108.787 153.562 1.00 101.68 ?  44  ASP A N   1 
ATOM 86    C CA  . ASP A 1 13  ? 106.580 107.839 153.187 1.00 104.82 ?  44  ASP A CA  1 
ATOM 87    C C   . ASP A 1 13  ? 106.222 107.138 151.884 1.00 106.03 ?  44  ASP A C   1 
ATOM 88    O O   . ASP A 1 13  ? 107.059 107.018 150.979 1.00 105.79 ?  44  ASP A O   1 
ATOM 89    C CB  . ASP A 1 13  ? 106.786 106.825 154.311 1.00 106.35 ?  44  ASP A CB  1 
ATOM 90    C CG  . ASP A 1 13  ? 108.220 106.349 154.420 1.00 108.34 ?  44  ASP A CG  1 
ATOM 91    O OD1 . ASP A 1 13  ? 109.039 106.718 153.552 1.00 107.49 ?  44  ASP A OD1 1 
ATOM 92    O OD2 . ASP A 1 13  ? 108.529 105.602 155.372 1.00 108.75 -1 44  ASP A OD2 1 
ATOM 93    N N   . VAL A 1 14  ? 104.972 106.691 151.760 1.00 105.31 ?  45  VAL A N   1 
ATOM 94    C CA  . VAL A 1 14  ? 104.558 105.990 150.551 1.00 105.28 ?  45  VAL A CA  1 
ATOM 95    C C   . VAL A 1 14  ? 104.555 106.922 149.346 1.00 102.02 ?  45  VAL A C   1 
ATOM 96    O O   . VAL A 1 14  ? 104.863 106.493 148.227 1.00 104.29 ?  45  VAL A O   1 
ATOM 97    C CB  . VAL A 1 14  ? 103.189 105.313 150.766 1.00 104.16 ?  45  VAL A CB  1 
ATOM 98    C CG1 . VAL A 1 14  ? 102.080 106.340 150.910 1.00 105.58 ?  45  VAL A CG1 1 
ATOM 99    C CG2 . VAL A 1 14  ? 102.884 104.363 149.618 1.00 102.35 ?  45  VAL A CG2 1 
ATOM 100   N N   . VAL A 1 15  ? 104.218 108.201 149.533 1.00 86.06  ?  46  VAL A N   1 
ATOM 101   C CA  . VAL A 1 15  ? 104.249 109.125 148.402 1.00 86.93  ?  46  VAL A CA  1 
ATOM 102   C C   . VAL A 1 15  ? 105.687 109.363 147.958 1.00 86.29  ?  46  VAL A C   1 
ATOM 103   O O   . VAL A 1 15  ? 105.972 109.474 146.759 1.00 93.24  ?  46  VAL A O   1 
ATOM 104   C CB  . VAL A 1 15  ? 103.501 110.433 148.727 1.00 87.56  ?  46  VAL A CB  1 
ATOM 105   C CG1 . VAL A 1 15  ? 102.196 110.131 149.450 1.00 90.68  ?  46  VAL A CG1 1 
ATOM 106   C CG2 . VAL A 1 15  ? 104.353 111.411 149.509 1.00 87.44  ?  46  VAL A CG2 1 
ATOM 107   N N   . LEU A 1 16  ? 106.619 109.418 148.913 1.00 87.56  ?  47  LEU A N   1 
ATOM 108   C CA  . LEU A 1 16  ? 108.029 109.482 148.546 1.00 95.35  ?  47  LEU A CA  1 
ATOM 109   C C   . LEU A 1 16  ? 108.445 108.244 147.758 1.00 100.57 ?  47  LEU A C   1 
ATOM 110   O O   . LEU A 1 16  ? 109.165 108.346 146.756 1.00 102.40 ?  47  LEU A O   1 
ATOM 111   C CB  . LEU A 1 16  ? 108.894 109.635 149.794 1.00 97.62  ?  47  LEU A CB  1 
ATOM 112   C CG  . LEU A 1 16  ? 110.177 110.451 149.636 1.00 99.02  ?  47  LEU A CG  1 
ATOM 113   C CD1 . LEU A 1 16  ? 109.875 111.831 149.085 1.00 98.65  ?  47  LEU A CD1 1 
ATOM 114   C CD2 . LEU A 1 16  ? 110.919 110.551 150.956 1.00 97.15  ?  47  LEU A CD2 1 
ATOM 115   N N   . CYS A 1 17  ? 107.991 107.067 148.196 1.00 111.64 ?  48  CYS A N   1 
ATOM 116   C CA  . CYS A 1 17  ? 108.328 105.831 147.492 1.00 112.80 ?  48  CYS A CA  1 
ATOM 117   C C   . CYS A 1 17  ? 107.809 105.845 146.062 1.00 110.39 ?  48  CYS A C   1 
ATOM 118   O O   . CYS A 1 17  ? 108.535 105.496 145.122 1.00 109.69 ?  48  CYS A O   1 
ATOM 119   C CB  . CYS A 1 17  ? 107.750 104.631 148.236 1.00 112.66 ?  48  CYS A CB  1 
ATOM 120   S SG  . CYS A 1 17  ? 107.900 103.056 147.359 1.00 117.72 ?  48  CYS A SG  1 
ATOM 121   N N   . ILE A 1 18  ? 106.547 106.230 145.883 1.00 100.63 ?  49  ILE A N   1 
ATOM 122   C CA  . ILE A 1 18  ? 105.949 106.258 144.555 1.00 99.43  ?  49  ILE A CA  1 
ATOM 123   C C   . ILE A 1 18  ? 106.668 107.270 143.674 1.00 99.08  ?  49  ILE A C   1 
ATOM 124   O O   . ILE A 1 18  ? 106.937 107.009 142.493 1.00 102.46 ?  49  ILE A O   1 
ATOM 125   C CB  . ILE A 1 18  ? 104.443 106.560 144.656 1.00 101.77 ?  49  ILE A CB  1 
ATOM 126   C CG1 . ILE A 1 18  ? 103.705 105.377 145.289 1.00 102.87 ?  49  ILE A CG1 1 
ATOM 127   C CG2 . ILE A 1 18  ? 103.859 106.878 143.289 1.00 101.63 ?  49  ILE A CG2 1 
ATOM 128   C CD1 . ILE A 1 18  ? 103.860 104.077 144.527 1.00 103.59 ?  49  ILE A CD1 1 
ATOM 129   N N   . SER A 1 19  ? 106.990 108.442 144.231 1.00 92.77  ?  50  SER A N   1 
ATOM 130   C CA  . SER A 1 19  ? 107.696 109.453 143.457 1.00 93.18  ?  50  SER A CA  1 
ATOM 131   C C   . SER A 1 19  ? 109.048 108.937 142.992 1.00 94.86  ?  50  SER A C   1 
ATOM 132   O O   . SER A 1 19  ? 109.407 109.091 141.821 1.00 100.08 ?  50  SER A O   1 
ATOM 133   C CB  . SER A 1 19  ? 107.859 110.728 144.283 1.00 96.85  ?  50  SER A CB  1 
ATOM 134   O OG  . SER A 1 19  ? 108.553 111.724 143.553 1.00 100.20 ?  50  SER A OG  1 
ATOM 135   N N   . GLY A 1 20  ? 109.798 108.291 143.886 1.00 97.85  ?  51  GLY A N   1 
ATOM 136   C CA  . GLY A 1 20  ? 111.091 107.752 143.493 1.00 99.48  ?  51  GLY A CA  1 
ATOM 137   C C   . GLY A 1 20  ? 110.978 106.663 142.442 1.00 102.06 ?  51  GLY A C   1 
ATOM 138   O O   . GLY A 1 20  ? 111.756 106.624 141.484 1.00 103.37 ?  51  GLY A O   1 
ATOM 139   N N   . THR A 1 21  ? 110.001 105.767 142.605 1.00 102.84 ?  52  THR A N   1 
ATOM 140   C CA  . THR A 1 21  ? 109.832 104.686 141.639 1.00 98.91  ?  52  THR A CA  1 
ATOM 141   C C   . THR A 1 21  ? 109.477 105.226 140.261 1.00 94.54  ?  52  THR A C   1 
ATOM 142   O O   . THR A 1 21  ? 110.053 104.796 139.253 1.00 95.15  ?  52  THR A O   1 
ATOM 143   C CB  . THR A 1 21  ? 108.761 103.709 142.125 1.00 101.68 ?  52  THR A CB  1 
ATOM 144   O OG1 . THR A 1 21  ? 108.941 103.459 143.525 1.00 101.93 ?  52  THR A OG1 1 
ATOM 145   C CG2 . THR A 1 21  ? 108.862 102.393 141.372 1.00 100.76 ?  52  THR A CG2 1 
ATOM 146   N N   . LEU A 1 22  ? 108.552 106.185 140.191 1.00 91.48  ?  53  LEU A N   1 
ATOM 147   C CA  . LEU A 1 22  ? 108.151 106.691 138.883 1.00 92.35  ?  53  LEU A CA  1 
ATOM 148   C C   . LEU A 1 22  ? 109.237 107.577 138.290 1.00 92.55  ?  53  LEU A C   1 
ATOM 149   O O   . LEU A 1 22  ? 109.359 107.678 137.066 1.00 97.58  ?  53  LEU A O   1 
ATOM 150   C CB  . LEU A 1 22  ? 106.808 107.421 138.965 1.00 92.89  ?  53  LEU A CB  1 
ATOM 151   C CG  . LEU A 1 22  ? 106.614 108.887 139.355 1.00 91.14  ?  53  LEU A CG  1 
ATOM 152   C CD1 . LEU A 1 22  ? 106.819 109.816 138.172 1.00 89.50  ?  53  LEU A CD1 1 
ATOM 153   C CD2 . LEU A 1 22  ? 105.241 109.087 139.980 1.00 93.32  ?  53  LEU A CD2 1 
ATOM 154   N N   . VAL A 1 23  ? 110.050 108.214 139.138 1.00 97.59  ?  54  VAL A N   1 
ATOM 155   C CA  . VAL A 1 23  ? 111.217 108.942 138.645 1.00 100.41 ?  54  VAL A CA  1 
ATOM 156   C C   . VAL A 1 23  ? 112.199 107.984 137.985 1.00 99.26  ?  54  VAL A C   1 
ATOM 157   O O   . VAL A 1 23  ? 112.727 108.256 136.896 1.00 103.38 ?  54  VAL A O   1 
ATOM 158   C CB  . VAL A 1 23  ? 111.873 109.730 139.793 1.00 97.92  ?  54  VAL A CB  1 
ATOM 159   C CG1 . VAL A 1 23  ? 113.319 110.028 139.476 1.00 93.18  ?  54  VAL A CG1 1 
ATOM 160   C CG2 . VAL A 1 23  ? 111.116 111.022 140.044 1.00 95.03  ?  54  VAL A CG2 1 
ATOM 161   N N   . SER A 1 24  ? 112.463 106.849 138.634 1.00 98.65  ?  55  SER A N   1 
ATOM 162   C CA  . SER A 1 24  ? 113.340 105.849 138.031 1.00 99.61  ?  55  SER A CA  1 
ATOM 163   C C   . SER A 1 24  ? 112.764 105.340 136.717 1.00 102.52 ?  55  SER A C   1 
ATOM 164   O O   . SER A 1 24  ? 113.492 105.183 135.727 1.00 103.33 ?  55  SER A O   1 
ATOM 165   C CB  . SER A 1 24  ? 113.569 104.689 138.998 1.00 100.46 ?  55  SER A CB  1 
ATOM 166   O OG  . SER A 1 24  ? 114.290 105.110 140.139 1.00 101.02 ?  55  SER A OG  1 
ATOM 167   N N   . CYS A 1 25  ? 111.454 105.079 136.687 1.00 110.63 ?  56  CYS A N   1 
ATOM 168   C CA  . CYS A 1 25  ? 110.821 104.618 135.454 1.00 111.21 ?  56  CYS A CA  1 
ATOM 169   C C   . CYS A 1 25  ? 110.933 105.664 134.351 1.00 108.99 ?  56  CYS A C   1 
ATOM 170   O O   . CYS A 1 25  ? 111.194 105.330 133.190 1.00 109.57 ?  56  CYS A O   1 
ATOM 171   C CB  . CYS A 1 25  ? 109.356 104.268 135.715 1.00 111.17 ?  56  CYS A CB  1 
ATOM 172   S SG  . CYS A 1 25  ? 109.105 102.845 136.802 1.00 114.69 ?  56  CYS A SG  1 
ATOM 173   N N   . GLU A 1 26  ? 110.737 106.938 134.697 1.00 96.60  ?  57  GLU A N   1 
ATOM 174   C CA  . GLU A 1 26  ? 110.813 108.010 133.712 1.00 94.86  ?  57  GLU A CA  1 
ATOM 175   C C   . GLU A 1 26  ? 112.225 108.154 133.159 1.00 96.81  ?  57  GLU A C   1 
ATOM 176   O O   . GLU A 1 26  ? 112.409 108.370 131.956 1.00 102.65 ?  57  GLU A O   1 
ATOM 177   C CB  . GLU A 1 26  ? 110.335 109.319 134.340 1.00 93.91  ?  57  GLU A CB  1 
ATOM 178   C CG  . GLU A 1 26  ? 110.905 110.575 133.712 1.00 96.91  ?  57  GLU A CG  1 
ATOM 179   C CD  . GLU A 1 26  ? 110.353 110.843 132.329 1.00 102.09 ?  57  GLU A CD  1 
ATOM 180   O OE1 . GLU A 1 26  ? 109.259 110.333 132.010 1.00 101.62 ?  57  GLU A OE1 1 
ATOM 181   O OE2 . GLU A 1 26  ? 111.016 111.568 131.557 1.00 101.07 -1 57  GLU A OE2 1 
ATOM 182   N N   . ASN A 1 27  ? 113.234 108.039 134.018 1.00 81.72  ?  58  ASN A N   1 
ATOM 183   C CA  . ASN A 1 27  ? 114.613 108.214 133.582 1.00 81.06  ?  58  ASN A CA  1 
ATOM 184   C C   . ASN A 1 27  ? 115.207 106.992 132.901 1.00 82.94  ?  58  ASN A C   1 
ATOM 185   O O   . ASN A 1 27  ? 116.214 107.129 132.191 1.00 85.33  ?  58  ASN A O   1 
ATOM 186   C CB  . ASN A 1 27  ? 115.502 108.580 134.768 1.00 84.50  ?  58  ASN A CB  1 
ATOM 187   C CG  . ASN A 1 27  ? 116.214 109.886 134.571 1.00 87.46  ?  58  ASN A CG  1 
ATOM 188   O OD1 . ASN A 1 27  ? 115.700 110.798 133.929 1.00 89.23  ?  58  ASN A OD1 1 
ATOM 189   N ND2 . ASN A 1 27  ? 117.417 109.981 135.106 1.00 91.09  ?  58  ASN A ND2 1 
ATOM 190   N N   . ALA A 1 28  ? 114.625 105.808 133.105 1.00 94.90  ?  59  ALA A N   1 
ATOM 191   C CA  . ALA A 1 28  ? 115.172 104.615 132.468 1.00 96.43  ?  59  ALA A CA  1 
ATOM 192   C C   . ALA A 1 28  ? 115.139 104.743 130.953 1.00 98.29  ?  59  ALA A C   1 
ATOM 193   O O   . ALA A 1 28  ? 116.130 104.444 130.275 1.00 98.09  ?  59  ALA A O   1 
ATOM 194   C CB  . ALA A 1 28  ? 114.404 103.374 132.922 1.00 95.28  ?  59  ALA A CB  1 
ATOM 195   N N   . LEU A 1 29  ? 114.018 105.212 130.404 1.00 97.38  ?  60  LEU A N   1 
ATOM 196   C CA  . LEU A 1 29  ? 113.919 105.361 128.957 1.00 96.28  ?  60  LEU A CA  1 
ATOM 197   C C   . LEU A 1 29  ? 114.900 106.407 128.442 1.00 97.64  ?  60  LEU A C   1 
ATOM 198   O O   . LEU A 1 29  ? 115.532 106.207 127.399 1.00 97.97  ?  60  LEU A O   1 
ATOM 199   C CB  . LEU A 1 29  ? 112.483 105.706 128.560 1.00 93.77  ?  60  LEU A CB  1 
ATOM 200   C CG  . LEU A 1 29  ? 111.852 106.996 129.085 1.00 95.71  ?  60  LEU A CG  1 
ATOM 201   C CD1 . LEU A 1 29  ? 111.899 108.082 128.022 1.00 96.70  ?  60  LEU A CD1 1 
ATOM 202   C CD2 . LEU A 1 29  ? 110.423 106.751 129.543 1.00 94.87  ?  60  LEU A CD2 1 
ATOM 203   N N   . VAL A 1 30  ? 115.051 107.521 129.159 1.00 88.86  ?  61  VAL A N   1 
ATOM 204   C CA  . VAL A 1 30  ? 115.934 108.588 128.691 1.00 83.14  ?  61  VAL A CA  1 
ATOM 205   C C   . VAL A 1 30  ? 117.376 108.102 128.650 1.00 77.34  ?  61  VAL A C   1 
ATOM 206   O O   . VAL A 1 30  ? 118.087 108.289 127.655 1.00 80.48  ?  61  VAL A O   1 
ATOM 207   C CB  . VAL A 1 30  ? 115.786 109.839 129.573 1.00 87.34  ?  61  VAL A CB  1 
ATOM 208   C CG1 . VAL A 1 30  ? 116.969 110.768 129.369 1.00 83.07  ?  61  VAL A CG1 1 
ATOM 209   C CG2 . VAL A 1 30  ? 114.485 110.554 129.262 1.00 87.44  ?  61  VAL A CG2 1 
ATOM 210   N N   . VAL A 1 31  ? 117.825 107.452 129.727 1.00 77.74  ?  62  VAL A N   1 
ATOM 211   C CA  . VAL A 1 31  ? 119.197 106.957 129.727 1.00 78.11  ?  62  VAL A CA  1 
ATOM 212   C C   . VAL A 1 31  ? 119.360 105.847 128.695 1.00 86.61  ?  62  VAL A C   1 
ATOM 213   O O   . VAL A 1 31  ? 120.432 105.709 128.093 1.00 87.60  ?  62  VAL A O   1 
ATOM 214   C CB  . VAL A 1 31  ? 119.624 106.504 131.136 1.00 81.91  ?  62  VAL A CB  1 
ATOM 215   C CG1 . VAL A 1 31  ? 118.811 105.311 131.604 1.00 82.08  ?  62  VAL A CG1 1 
ATOM 216   C CG2 . VAL A 1 31  ? 121.112 106.191 131.165 1.00 82.48  ?  62  VAL A CG2 1 
ATOM 217   N N   . ALA A 1 32  ? 118.307 105.059 128.451 1.00 89.46  ?  63  ALA A N   1 
ATOM 218   C CA  . ALA A 1 32  ? 118.383 104.018 127.431 1.00 87.92  ?  63  ALA A CA  1 
ATOM 219   C C   . ALA A 1 32  ? 118.591 104.610 126.044 1.00 85.98  ?  63  ALA A C   1 
ATOM 220   O O   . ALA A 1 32  ? 119.413 104.112 125.268 1.00 88.07  ?  63  ALA A O   1 
ATOM 221   C CB  . ALA A 1 32  ? 117.120 103.158 127.466 1.00 85.78  ?  63  ALA A CB  1 
ATOM 222   N N   . ILE A 1 33  ? 117.849 105.667 125.708 1.00 73.95  ?  64  ILE A N   1 
ATOM 223   C CA  . ILE A 1 33  ? 118.064 106.325 124.419 1.00 73.74  ?  64  ILE A CA  1 
ATOM 224   C C   . ILE A 1 33  ? 119.446 106.957 124.365 1.00 76.60  ?  64  ILE A C   1 
ATOM 225   O O   . ILE A 1 33  ? 120.091 106.979 123.309 1.00 76.65  ?  64  ILE A O   1 
ATOM 226   C CB  . ILE A 1 33  ? 116.962 107.360 124.128 1.00 77.46  ?  64  ILE A CB  1 
ATOM 227   C CG1 . ILE A 1 33  ? 115.595 106.834 124.542 1.00 79.33  ?  64  ILE A CG1 1 
ATOM 228   C CG2 . ILE A 1 33  ? 116.972 107.745 122.660 1.00 82.95  ?  64  ILE A CG2 1 
ATOM 229   C CD1 . ILE A 1 33  ? 114.480 107.817 124.317 1.00 80.09  ?  64  ILE A CD1 1 
ATOM 230   N N   . ILE A 1 34  ? 119.922 107.489 125.491 1.00 87.84  ?  65  ILE A N   1 
ATOM 231   C CA  . ILE A 1 34  ? 121.248 108.102 125.503 1.00 85.92  ?  65  ILE A CA  1 
ATOM 232   C C   . ILE A 1 34  ? 122.320 107.069 125.177 1.00 80.34  ?  65  ILE A C   1 
ATOM 233   O O   . ILE A 1 34  ? 123.225 107.326 124.375 1.00 81.27  ?  65  ILE A O   1 
ATOM 234   C CB  . ILE A 1 34  ? 121.511 108.790 126.855 1.00 89.61  ?  65  ILE A CB  1 
ATOM 235   C CG1 . ILE A 1 34  ? 120.653 110.050 126.986 1.00 90.35  ?  65  ILE A CG1 1 
ATOM 236   C CG2 . ILE A 1 34  ? 122.985 109.135 127.002 1.00 86.36  ?  65  ILE A CG2 1 
ATOM 237   C CD1 . ILE A 1 34  ? 120.925 111.087 125.920 1.00 83.60  ?  65  ILE A CD1 1 
ATOM 238   N N   . VAL A 1 35  ? 122.235 105.882 125.781 1.00 75.68  ?  66  VAL A N   1 
ATOM 239   C CA  . VAL A 1 35  ? 123.303 104.907 125.568 1.00 80.14  ?  66  VAL A CA  1 
ATOM 240   C C   . VAL A 1 35  ? 123.143 104.191 124.230 1.00 82.26  ?  66  VAL A C   1 
ATOM 241   O O   . VAL A 1 35  ? 124.120 104.025 123.493 1.00 82.24  ?  66  VAL A O   1 
ATOM 242   C CB  . VAL A 1 35  ? 123.378 103.895 126.727 1.00 82.98  ?  66  VAL A CB  1 
ATOM 243   C CG1 . VAL A 1 35  ? 122.005 103.358 127.081 1.00 81.85  ?  66  VAL A CG1 1 
ATOM 244   C CG2 . VAL A 1 35  ? 124.330 102.755 126.385 1.00 84.91  ?  66  VAL A CG2 1 
ATOM 245   N N   . GLY A 1 36  ? 121.928 103.765 123.890 1.00 84.36  ?  67  GLY A N   1 
ATOM 246   C CA  . GLY A 1 36  ? 121.704 102.910 122.741 1.00 83.57  ?  67  GLY A CA  1 
ATOM 247   C C   . GLY A 1 36  ? 122.024 103.507 121.387 1.00 85.94  ?  67  GLY A C   1 
ATOM 248   O O   . GLY A 1 36  ? 122.676 102.860 120.565 1.00 89.11  ?  67  GLY A O   1 
ATOM 249   N N   . THR A 1 37  ? 121.576 104.728 121.139 1.00 85.87  ?  68  THR A N   1 
ATOM 250   C CA  . THR A 1 37  ? 121.761 105.331 119.823 1.00 83.46  ?  68  THR A CA  1 
ATOM 251   C C   . THR A 1 37  ? 123.194 105.822 119.669 1.00 85.49  ?  68  THR A C   1 
ATOM 252   O O   . THR A 1 37  ? 123.628 106.688 120.440 1.00 86.50  ?  68  THR A O   1 
ATOM 253   C CB  . THR A 1 37  ? 120.783 106.483 119.623 1.00 85.12  ?  68  THR A CB  1 
ATOM 254   O OG1 . THR A 1 37  ? 119.461 105.961 119.444 1.00 79.87  ?  68  THR A OG1 1 
ATOM 255   C CG2 . THR A 1 37  ? 121.165 107.295 118.398 1.00 85.31  ?  68  THR A CG2 1 
ATOM 256   N N   . PRO A 1 38  ? 123.962 105.299 118.711 1.00 94.06  ?  69  PRO A N   1 
ATOM 257   C CA  . PRO A 1 38  ? 125.340 105.785 118.530 1.00 95.45  ?  69  PRO A CA  1 
ATOM 258   C C   . PRO A 1 38  ? 125.421 107.232 118.083 1.00 95.43  ?  69  PRO A C   1 
ATOM 259   O O   . PRO A 1 38  ? 126.456 107.873 118.299 1.00 94.82  ?  69  PRO A O   1 
ATOM 260   C CB  . PRO A 1 38  ? 125.913 104.836 117.466 1.00 94.68  ?  69  PRO A CB  1 
ATOM 261   C CG  . PRO A 1 38  ? 124.995 103.648 117.465 1.00 94.23  ?  69  PRO A CG  1 
ATOM 262   C CD  . PRO A 1 38  ? 123.643 104.190 117.799 1.00 94.10  ?  69  PRO A CD  1 
ATOM 263   N N   . ALA A 1 39  ? 124.368 107.768 117.462 1.00 92.54  ?  70  ALA A N   1 
ATOM 264   C CA  . ALA A 1 39  ? 124.398 109.160 117.030 1.00 93.00  ?  70  ALA A CA  1 
ATOM 265   C C   . ALA A 1 39  ? 124.395 110.116 118.213 1.00 94.18  ?  70  ALA A C   1 
ATOM 266   O O   . ALA A 1 39  ? 124.961 111.211 118.125 1.00 94.64  ?  70  ALA A O   1 
ATOM 267   C CB  . ALA A 1 39  ? 123.213 109.451 116.111 1.00 92.22  ?  70  ALA A CB  1 
ATOM 268   N N   . PHE A 1 40  ? 123.768 109.725 119.322 1.00 91.44  ?  71  PHE A N   1 
ATOM 269   C CA  . PHE A 1 40  ? 123.683 110.571 120.511 1.00 86.83  ?  71  PHE A CA  1 
ATOM 270   C C   . PHE A 1 40  ? 124.937 110.406 121.374 1.00 87.21  ?  71  PHE A C   1 
ATOM 271   O O   . PHE A 1 40  ? 124.908 109.868 122.479 1.00 88.48  ?  71  PHE A O   1 
ATOM 272   C CB  . PHE A 1 40  ? 122.426 110.241 121.301 1.00 88.29  ?  71  PHE A CB  1 
ATOM 273   C CG  . PHE A 1 40  ? 121.153 110.646 120.618 1.00 90.41  ?  71  PHE A CG  1 
ATOM 274   C CD1 . PHE A 1 40  ? 121.175 111.476 119.513 1.00 90.37  ?  71  PHE A CD1 1 
ATOM 275   C CD2 . PHE A 1 40  ? 119.932 110.194 121.083 1.00 90.11  ?  71  PHE A CD2 1 
ATOM 276   C CE1 . PHE A 1 40  ? 120.006 111.845 118.886 1.00 89.09  ?  71  PHE A CE1 1 
ATOM 277   C CE2 . PHE A 1 40  ? 118.761 110.562 120.461 1.00 90.80  ?  71  PHE A CE2 1 
ATOM 278   C CZ  . PHE A 1 40  ? 118.797 111.387 119.362 1.00 89.12  ?  71  PHE A CZ  1 
ATOM 279   N N   . ARG A 1 41  ? 126.059 110.881 120.837 1.00 86.58  ?  72  ARG A N   1 
ATOM 280   C CA  . ARG A 1 41  ? 127.337 110.809 121.534 1.00 87.18  ?  72  ARG A CA  1 
ATOM 281   C C   . ARG A 1 41  ? 128.094 112.128 121.427 1.00 89.97  ?  72  ARG A C   1 
ATOM 282   O O   . ARG A 1 41  ? 129.319 112.159 121.557 1.00 89.46  ?  72  ARG A O   1 
ATOM 283   C CB  . ARG A 1 41  ? 128.185 109.658 120.997 1.00 87.86  ?  72  ARG A CB  1 
ATOM 284   C CG  . ARG A 1 41  ? 127.946 108.330 121.694 1.00 86.55  ?  72  ARG A CG  1 
ATOM 285   C CD  . ARG A 1 41  ? 127.734 108.516 123.191 1.00 87.35  ?  72  ARG A CD  1 
ATOM 286   N NE  . ARG A 1 41  ? 127.126 107.347 123.821 1.00 94.18  ?  72  ARG A NE  1 
ATOM 287   C CZ  . ARG A 1 41  ? 127.734 106.184 124.008 1.00 94.26  ?  72  ARG A CZ  1 
ATOM 288   N NH1 . ARG A 1 41  ? 128.991 105.992 123.642 1.00 91.26  1  72  ARG A NH1 1 
ATOM 289   N NH2 . ARG A 1 41  ? 127.066 105.188 124.582 1.00 92.66  ?  72  ARG A NH2 1 
ATOM 290   N N   . ALA A 1 42  ? 127.380 113.226 121.193 1.00 93.07  ?  73  ALA A N   1 
ATOM 291   C CA  . ALA A 1 42  ? 128.016 114.525 121.132 1.00 91.89  ?  73  ALA A CA  1 
ATOM 292   C C   . ALA A 1 42  ? 128.407 114.994 122.530 1.00 96.46  ?  73  ALA A C   1 
ATOM 293   O O   . ALA A 1 42  ? 127.870 114.512 123.529 1.00 100.56 ?  73  ALA A O   1 
ATOM 294   C CB  . ALA A 1 42  ? 127.086 115.543 120.473 1.00 90.51  ?  73  ALA A CB  1 
ATOM 295   N N   . PRO A 1 43  ? 129.370 115.915 122.621 1.00 85.22  ?  74  PRO A N   1 
ATOM 296   C CA  . PRO A 1 43  ? 129.730 116.476 123.922 1.00 80.97  ?  74  PRO A CA  1 
ATOM 297   C C   . PRO A 1 43  ? 128.549 116.915 124.764 1.00 80.61  ?  74  PRO A C   1 
ATOM 298   O O   . PRO A 1 43  ? 128.539 116.681 125.980 1.00 83.81  ?  74  PRO A O   1 
ATOM 299   C CB  . PRO A 1 43  ? 130.584 117.673 123.494 1.00 86.49  ?  74  PRO A CB  1 
ATOM 300   C CG  . PRO A 1 43  ? 131.305 117.153 122.194 1.00 89.19  ?  74  PRO A CG  1 
ATOM 301   C CD  . PRO A 1 43  ? 130.615 115.820 121.840 1.00 85.15  ?  74  PRO A CD  1 
ATOM 302   N N   . MET A 1 44  ? 127.547 117.551 124.154 1.00 86.89  ?  75  MET A N   1 
ATOM 303   C CA  . MET A 1 44  ? 126.394 118.019 124.915 1.00 84.66  ?  75  MET A CA  1 
ATOM 304   C C   . MET A 1 44  ? 125.496 116.876 125.361 1.00 82.28  ?  75  MET A C   1 
ATOM 305   O O   . MET A 1 44  ? 124.802 117.015 126.371 1.00 84.20  ?  75  MET A O   1 
ATOM 306   C CB  . MET A 1 44  ? 125.620 119.052 124.075 1.00 88.77  ?  75  MET A CB  1 
ATOM 307   C CG  . MET A 1 44  ? 124.444 118.540 123.232 1.00 90.13  ?  75  MET A CG  1 
ATOM 308   S SD  . MET A 1 44  ? 122.916 118.147 124.115 1.00 103.65 ?  75  MET A SD  1 
ATOM 309   C CE  . MET A 1 44  ? 122.541 119.737 124.850 1.00 89.69  ?  75  MET A CE  1 
ATOM 310   N N   . PHE A 1 45  ? 125.492 115.756 124.639 1.00 82.21  ?  76  PHE A N   1 
ATOM 311   C CA  . PHE A 1 45  ? 124.660 114.629 125.037 1.00 80.82  ?  76  PHE A CA  1 
ATOM 312   C C   . PHE A 1 45  ? 125.235 113.891 126.236 1.00 82.31  ?  76  PHE A C   1 
ATOM 313   O O   . PHE A 1 45  ? 124.477 113.303 127.016 1.00 88.49  ?  76  PHE A O   1 
ATOM 314   C CB  . PHE A 1 45  ? 124.480 113.667 123.864 1.00 84.98  ?  76  PHE A CB  1 
ATOM 315   C CG  . PHE A 1 45  ? 123.421 114.091 122.894 1.00 89.33  ?  76  PHE A CG  1 
ATOM 316   C CD1 . PHE A 1 45  ? 122.129 114.330 123.326 1.00 88.24  ?  76  PHE A CD1 1 
ATOM 317   C CD2 . PHE A 1 45  ? 123.712 114.252 121.550 1.00 87.67  ?  76  PHE A CD2 1 
ATOM 318   C CE1 . PHE A 1 45  ? 121.148 114.722 122.439 1.00 88.96  ?  76  PHE A CE1 1 
ATOM 319   C CE2 . PHE A 1 45  ? 122.735 114.644 120.656 1.00 88.33  ?  76  PHE A CE2 1 
ATOM 320   C CZ  . PHE A 1 45  ? 121.450 114.878 121.102 1.00 89.40  ?  76  PHE A CZ  1 
ATOM 321   N N   . LEU A 1 46  ? 126.558 113.913 126.407 1.00 67.66  ?  77  LEU A N   1 
ATOM 322   C CA  . LEU A 1 46  ? 127.153 113.325 127.600 1.00 69.81  ?  77  LEU A CA  1 
ATOM 323   C C   . LEU A 1 46  ? 126.673 114.029 128.860 1.00 72.16  ?  77  LEU A C   1 
ATOM 324   O O   . LEU A 1 46  ? 126.522 113.394 129.910 1.00 74.39  ?  77  LEU A O   1 
ATOM 325   C CB  . LEU A 1 46  ? 128.676 113.388 127.516 1.00 70.36  ?  77  LEU A CB  1 
ATOM 326   C CG  . LEU A 1 46  ? 129.373 112.398 126.586 1.00 70.77  ?  77  LEU A CG  1 
ATOM 327   C CD1 . LEU A 1 46  ? 130.836 112.263 126.971 1.00 72.72  ?  77  LEU A CD1 1 
ATOM 328   C CD2 . LEU A 1 46  ? 128.680 111.048 126.609 1.00 69.69  ?  77  LEU A CD2 1 
ATOM 329   N N   . LEU A 1 47  ? 126.432 115.335 128.777 1.00 75.85  ?  78  LEU A N   1 
ATOM 330   C CA  . LEU A 1 47  ? 125.944 116.084 129.930 1.00 70.12  ?  78  LEU A CA  1 
ATOM 331   C C   . LEU A 1 47  ? 124.542 115.640 130.326 1.00 71.83  ?  78  LEU A C   1 
ATOM 332   O O   . LEU A 1 47  ? 124.256 115.434 131.515 1.00 79.76  ?  78  LEU A O   1 
ATOM 333   C CB  . LEU A 1 47  ? 125.956 117.574 129.612 1.00 72.98  ?  78  LEU A CB  1 
ATOM 334   C CG  . LEU A 1 47  ? 127.226 118.378 129.875 1.00 73.33  ?  78  LEU A CG  1 
ATOM 335   C CD1 . LEU A 1 47  ? 127.232 118.806 131.315 1.00 71.05  ?  78  LEU A CD1 1 
ATOM 336   C CD2 . LEU A 1 47  ? 128.492 117.618 129.526 1.00 78.95  ?  78  LEU A CD2 1 
ATOM 337   N N   . VAL A 1 48  ? 123.651 115.500 129.344 1.00 61.12  ?  79  VAL A N   1 
ATOM 338   C CA  . VAL A 1 48  ? 122.309 115.013 129.629 1.00 58.09  ?  79  VAL A CA  1 
ATOM 339   C C   . VAL A 1 48  ? 122.371 113.583 130.134 1.00 64.65  ?  79  VAL A C   1 
ATOM 340   O O   . VAL A 1 48  ? 121.580 113.179 130.991 1.00 73.53  ?  79  VAL A O   1 
ATOM 341   C CB  . VAL A 1 48  ? 121.414 115.142 128.385 1.00 69.64  ?  79  VAL A CB  1 
ATOM 342   C CG1 . VAL A 1 48  ? 119.984 114.756 128.716 1.00 71.79  ?  79  VAL A CG1 1 
ATOM 343   C CG2 . VAL A 1 48  ? 121.467 116.560 127.844 1.00 71.73  ?  79  VAL A CG2 1 
ATOM 344   N N   . GLY A 1 49  ? 123.317 112.797 129.620 1.00 77.19  ?  80  GLY A N   1 
ATOM 345   C CA  . GLY A 1 49  ? 123.503 111.450 130.135 1.00 83.99  ?  80  GLY A CA  1 
ATOM 346   C C   . GLY A 1 49  ? 123.922 111.439 131.593 1.00 84.35  ?  80  GLY A C   1 
ATOM 347   O O   . GLY A 1 49  ? 123.450 110.613 132.376 1.00 85.26  ?  80  GLY A O   1 
ATOM 348   N N   . SER A 1 50  ? 124.818 112.352 131.974 1.00 75.73  ?  81  SER A N   1 
ATOM 349   C CA  . SER A 1 50  ? 125.230 112.457 133.370 1.00 71.58  ?  81  SER A CA  1 
ATOM 350   C C   . SER A 1 50  ? 124.066 112.865 134.261 1.00 71.24  ?  81  SER A C   1 
ATOM 351   O O   . SER A 1 50  ? 123.861 112.291 135.339 1.00 76.04  ?  81  SER A O   1 
ATOM 352   C CB  . SER A 1 50  ? 126.376 113.456 133.510 1.00 74.38  ?  81  SER A CB  1 
ATOM 353   O OG  . SER A 1 50  ? 126.664 113.711 134.872 1.00 77.42  ?  81  SER A OG  1 
ATOM 354   N N   . LEU A 1 51  ? 123.287 113.854 133.824 1.00 71.18  ?  82  LEU A N   1 
ATOM 355   C CA  . LEU A 1 51  ? 122.113 114.243 134.597 1.00 71.83  ?  82  LEU A CA  1 
ATOM 356   C C   . LEU A 1 51  ? 121.138 113.081 134.724 1.00 66.85  ?  82  LEU A C   1 
ATOM 357   O O   . LEU A 1 51  ? 120.576 112.843 135.799 1.00 73.47  ?  82  LEU A O   1 
ATOM 358   C CB  . LEU A 1 51  ? 121.429 115.447 133.954 1.00 68.55  ?  82  LEU A CB  1 
ATOM 359   C CG  . LEU A 1 51  ? 120.055 115.807 134.517 1.00 66.19  ?  82  LEU A CG  1 
ATOM 360   C CD1 . LEU A 1 51  ? 120.148 116.159 135.988 1.00 69.86  ?  82  LEU A CD1 1 
ATOM 361   C CD2 . LEU A 1 51  ? 119.459 116.953 133.737 1.00 68.35  ?  82  LEU A CD2 1 
ATOM 362   N N   . ALA A 1 52  ? 120.933 112.341 133.634 1.00 63.46  ?  83  ALA A N   1 
ATOM 363   C CA  . ALA A 1 52  ? 119.998 111.227 133.650 1.00 63.94  ?  83  ALA A CA  1 
ATOM 364   C C   . ALA A 1 52  ? 120.466 110.119 134.582 1.00 65.83  ?  83  ALA A C   1 
ATOM 365   O O   . ALA A 1 52  ? 119.658 109.543 135.317 1.00 76.99  ?  83  ALA A O   1 
ATOM 366   C CB  . ALA A 1 52  ? 119.801 110.689 132.234 1.00 69.31  ?  83  ALA A CB  1 
ATOM 367   N N   . VAL A 1 53  ? 121.759 109.792 134.561 1.00 61.32  ?  84  VAL A N   1 
ATOM 368   C CA  . VAL A 1 53  ? 122.229 108.717 135.427 1.00 67.22  ?  84  VAL A CA  1 
ATOM 369   C C   . VAL A 1 53  ? 122.161 109.152 136.883 1.00 66.82  ?  84  VAL A C   1 
ATOM 370   O O   . VAL A 1 53  ? 121.808 108.357 137.760 1.00 73.81  ?  84  VAL A O   1 
ATOM 371   C CB  . VAL A 1 53  ? 123.642 108.244 135.029 1.00 72.62  ?  84  VAL A CB  1 
ATOM 372   C CG1 . VAL A 1 53  ? 124.633 109.379 135.024 1.00 74.42  ?  84  VAL A CG1 1 
ATOM 373   C CG2 . VAL A 1 53  ? 124.111 107.129 135.953 1.00 73.47  ?  84  VAL A CG2 1 
ATOM 374   N N   . ALA A 1 54  ? 122.458 110.425 137.165 1.00 71.15  ?  85  ALA A N   1 
ATOM 375   C CA  . ALA A 1 54  ? 122.321 110.915 138.533 1.00 74.88  ?  85  ALA A CA  1 
ATOM 376   C C   . ALA A 1 54  ? 120.874 110.839 139.006 1.00 76.17  ?  85  ALA A C   1 
ATOM 377   O O   . ALA A 1 54  ? 120.601 110.404 140.131 1.00 79.40  ?  85  ALA A O   1 
ATOM 378   C CB  . ALA A 1 54  ? 122.845 112.348 138.633 1.00 76.77  ?  85  ALA A CB  1 
ATOM 379   N N   . ASP A 1 55  ? 119.931 111.249 138.156 1.00 77.89  ?  86  ASP A N   1 
ATOM 380   C CA  . ASP A 1 55  ? 118.521 111.221 138.534 1.00 74.92  ?  86  ASP A CA  1 
ATOM 381   C C   . ASP A 1 55  ? 118.021 109.793 138.727 1.00 76.70  ?  86  ASP A C   1 
ATOM 382   O O   . ASP A 1 55  ? 117.291 109.503 139.687 1.00 84.24  ?  86  ASP A O   1 
ATOM 383   C CB  . ASP A 1 55  ? 117.700 111.951 137.472 1.00 82.30  ?  86  ASP A CB  1 
ATOM 384   C CG  . ASP A 1 55  ? 116.213 111.865 137.719 1.00 88.47  ?  86  ASP A CG  1 
ATOM 385   O OD1 . ASP A 1 55  ? 115.814 111.768 138.897 1.00 92.39  ?  86  ASP A OD1 1 
ATOM 386   O OD2 . ASP A 1 55  ? 115.442 111.893 136.739 1.00 87.16  -1 86  ASP A OD2 1 
ATOM 387   N N   . LEU A 1 56  ? 118.393 108.885 137.822 1.00 71.36  ?  87  LEU A N   1 
ATOM 388   C CA  . LEU A 1 56  ? 117.989 107.491 137.963 1.00 73.83  ?  87  LEU A CA  1 
ATOM 389   C C   . LEU A 1 56  ? 118.580 106.880 139.223 1.00 77.46  ?  87  LEU A C   1 
ATOM 390   O O   . LEU A 1 56  ? 117.911 106.115 139.927 1.00 81.69  ?  87  LEU A O   1 
ATOM 391   C CB  . LEU A 1 56  ? 118.413 106.695 136.732 1.00 74.55  ?  87  LEU A CB  1 
ATOM 392   C CG  . LEU A 1 56  ? 118.263 105.179 136.834 1.00 80.26  ?  87  LEU A CG  1 
ATOM 393   C CD1 . LEU A 1 56  ? 116.811 104.800 137.076 1.00 75.98  ?  87  LEU A CD1 1 
ATOM 394   C CD2 . LEU A 1 56  ? 118.796 104.504 135.580 1.00 77.35  ?  87  LEU A CD2 1 
ATOM 395   N N   . LEU A 1 57  ? 119.840 107.202 139.519 1.00 69.62  ?  88  LEU A N   1 
ATOM 396   C CA  . LEU A 1 57  ? 120.462 106.724 140.740 1.00 66.37  ?  88  LEU A CA  1 
ATOM 397   C C   . LEU A 1 57  ? 119.748 107.264 141.970 1.00 67.11  ?  88  LEU A C   1 
ATOM 398   O O   . LEU A 1 57  ? 119.585 106.539 142.953 1.00 71.79  ?  88  LEU A O   1 
ATOM 399   C CB  . LEU A 1 57  ? 121.940 107.114 140.742 1.00 65.28  ?  88  LEU A CB  1 
ATOM 400   C CG  . LEU A 1 57  ? 122.897 106.379 141.671 1.00 64.22  ?  88  LEU A CG  1 
ATOM 401   C CD1 . LEU A 1 57  ? 124.265 106.273 141.029 1.00 65.88  ?  88  LEU A CD1 1 
ATOM 402   C CD2 . LEU A 1 57  ? 122.993 107.123 142.969 1.00 68.95  ?  88  LEU A CD2 1 
ATOM 403   N N   . ALA A 1 58  ? 119.304 108.521 141.928 1.00 74.47  ?  89  ALA A N   1 
ATOM 404   C CA  . ALA A 1 58  ? 118.556 109.078 143.051 1.00 74.22  ?  89  ALA A CA  1 
ATOM 405   C C   . ALA A 1 58  ? 117.231 108.354 143.250 1.00 69.87  ?  89  ALA A C   1 
ATOM 406   O O   . ALA A 1 58  ? 116.849 108.039 144.384 1.00 74.56  ?  89  ALA A O   1 
ATOM 407   C CB  . ALA A 1 58  ? 118.322 110.574 142.838 1.00 76.92  ?  89  ALA A CB  1 
ATOM 408   N N   . GLY A 1 59  ? 116.510 108.088 142.162 1.00 69.66  ?  90  GLY A N   1 
ATOM 409   C CA  . GLY A 1 59  ? 115.250 107.370 142.291 1.00 73.46  ?  90  GLY A CA  1 
ATOM 410   C C   . GLY A 1 59  ? 115.438 105.958 142.810 1.00 76.52  ?  90  GLY A C   1 
ATOM 411   O O   . GLY A 1 59  ? 114.680 105.488 143.669 1.00 79.83  ?  90  GLY A O   1 
ATOM 412   N N   . LEU A 1 60  ? 116.453 105.261 142.296 1.00 79.48  ?  91  LEU A N   1 
ATOM 413   C CA  . LEU A 1 60  ? 116.763 103.922 142.776 1.00 79.15  ?  91  LEU A CA  1 
ATOM 414   C C   . LEU A 1 60  ? 117.153 103.953 144.247 1.00 84.24  ?  91  LEU A C   1 
ATOM 415   O O   . LEU A 1 60  ? 116.768 103.068 145.019 1.00 86.41  ?  91  LEU A O   1 
ATOM 416   C CB  . LEU A 1 60  ? 117.878 103.318 141.918 1.00 84.39  ?  91  LEU A CB  1 
ATOM 417   C CG  . LEU A 1 60  ? 118.020 101.801 141.763 1.00 90.21  ?  91  LEU A CG  1 
ATOM 418   C CD1 . LEU A 1 60  ? 118.975 101.492 140.622 1.00 87.13  ?  91  LEU A CD1 1 
ATOM 419   C CD2 . LEU A 1 60  ? 118.515 101.151 143.036 1.00 85.09  ?  91  LEU A CD2 1 
ATOM 420   N N   . GLY A 1 61  ? 117.912 104.969 144.654 1.00 92.69  ?  92  GLY A N   1 
ATOM 421   C CA  . GLY A 1 61  ? 118.248 105.113 146.057 1.00 92.88  ?  92  GLY A CA  1 
ATOM 422   C C   . GLY A 1 61  ? 117.029 105.341 146.927 1.00 90.19  ?  92  GLY A C   1 
ATOM 423   O O   . GLY A 1 61  ? 116.941 104.812 148.031 1.00 91.52  ?  92  GLY A O   1 
ATOM 424   N N   . LEU A 1 62  ? 116.072 106.128 146.438 1.00 75.45  ?  93  LEU A N   1 
ATOM 425   C CA  . LEU A 1 62  ? 114.848 106.357 147.200 1.00 73.64  ?  93  LEU A CA  1 
ATOM 426   C C   . LEU A 1 62  ? 114.065 105.062 147.387 1.00 78.08  ?  93  LEU A C   1 
ATOM 427   O O   . LEU A 1 62  ? 113.627 104.733 148.502 1.00 83.68  ?  93  LEU A O   1 
ATOM 428   C CB  . LEU A 1 62  ? 113.986 107.406 146.502 1.00 75.55  ?  93  LEU A CB  1 
ATOM 429   C CG  . LEU A 1 62  ? 114.045 108.821 147.069 1.00 78.75  ?  93  LEU A CG  1 
ATOM 430   C CD1 . LEU A 1 62  ? 113.310 109.790 146.160 1.00 80.38  ?  93  LEU A CD1 1 
ATOM 431   C CD2 . LEU A 1 62  ? 113.464 108.853 148.469 1.00 75.74  ?  93  LEU A CD2 1 
ATOM 432   N N   . VAL A 1 63  ? 113.882 104.308 146.301 1.00 82.02  ?  94  VAL A N   1 
ATOM 433   C CA  . VAL A 1 63  ? 113.086 103.086 146.404 1.00 81.89  ?  94  VAL A CA  1 
ATOM 434   C C   . VAL A 1 63  ? 113.804 102.052 147.263 1.00 81.32  ?  94  VAL A C   1 
ATOM 435   O O   . VAL A 1 63  ? 113.176 101.344 148.060 1.00 83.45  ?  94  VAL A O   1 
ATOM 436   C CB  . VAL A 1 63  ? 112.730 102.544 145.006 1.00 82.16  ?  94  VAL A CB  1 
ATOM 437   C CG1 . VAL A 1 63  ? 112.092 103.639 144.179 1.00 82.34  ?  94  VAL A CG1 1 
ATOM 438   C CG2 . VAL A 1 63  ? 113.946 101.978 144.290 1.00 80.57  ?  94  VAL A CG2 1 
ATOM 439   N N   . LEU A 1 64  ? 115.131 101.976 147.161 1.00 75.59  ?  95  LEU A N   1 
ATOM 440   C CA  . LEU A 1 64  ? 115.857 101.056 148.019 1.00 80.13  ?  95  LEU A CA  1 
ATOM 441   C C   . LEU A 1 64  ? 115.886 101.526 149.467 1.00 79.74  ?  95  LEU A C   1 
ATOM 442   O O   . LEU A 1 64  ? 115.980 100.694 150.370 1.00 85.02  ?  95  LEU A O   1 
ATOM 443   C CB  . LEU A 1 64  ? 117.278 100.846 147.502 1.00 83.94  ?  95  LEU A CB  1 
ATOM 444   C CG  . LEU A 1 64  ? 117.453 99.985  146.252 1.00 85.08  ?  95  LEU A CG  1 
ATOM 445   C CD1 . LEU A 1 64  ? 118.861 99.413  146.206 1.00 84.69  ?  95  LEU A CD1 1 
ATOM 446   C CD2 . LEU A 1 64  ? 116.416 98.877  146.199 1.00 83.65  ?  95  LEU A CD2 1 
ATOM 447   N N   . HIS A 1 65  ? 115.839 102.836 149.713 1.00 78.40  ?  96  HIS A N   1 
ATOM 448   C CA  . HIS A 1 65  ? 115.769 103.322 151.085 1.00 81.56  ?  96  HIS A CA  1 
ATOM 449   C C   . HIS A 1 65  ? 114.449 102.925 151.721 1.00 84.10  ?  96  HIS A C   1 
ATOM 450   O O   . HIS A 1 65  ? 114.405 102.531 152.895 1.00 87.39  ?  96  HIS A O   1 
ATOM 451   C CB  . HIS A 1 65  ? 115.955 104.836 151.114 1.00 82.62  ?  96  HIS A CB  1 
ATOM 452   C CG  . HIS A 1 65  ? 115.738 105.446 152.464 1.00 81.36  ?  96  HIS A CG  1 
ATOM 453   N ND1 . HIS A 1 65  ? 114.525 105.963 152.861 1.00 83.47  ?  96  HIS A ND1 1 
ATOM 454   C CD2 . HIS A 1 65  ? 116.583 105.623 153.506 1.00 82.00  ?  96  HIS A CD2 1 
ATOM 455   C CE1 . HIS A 1 65  ? 114.630 106.431 154.092 1.00 84.07  ?  96  HIS A CE1 1 
ATOM 456   N NE2 . HIS A 1 65  ? 115.870 106.237 154.506 1.00 83.65  ?  96  HIS A NE2 1 
ATOM 457   N N   . PHE A 1 66  ? 113.362 103.009 150.953 1.00 86.41  ?  97  PHE A N   1 
ATOM 458   C CA  . PHE A 1 66  ? 112.108 102.437 151.431 1.00 82.89  ?  97  PHE A CA  1 
ATOM 459   C C   . PHE A 1 66  ? 112.228 100.938 151.654 1.00 84.05  ?  97  PHE A C   1 
ATOM 460   O O   . PHE A 1 66  ? 111.697 100.410 152.637 1.00 87.50  ?  97  PHE A O   1 
ATOM 461   C CB  . PHE A 1 66  ? 110.966 102.754 150.476 1.00 83.73  ?  97  PHE A CB  1 
ATOM 462   C CG  . PHE A 1 66  ? 109.657 102.929 151.170 1.00 87.59  ?  97  PHE A CG  1 
ATOM 463   C CD1 . PHE A 1 66  ? 109.102 101.880 151.878 1.00 89.75  ?  97  PHE A CD1 1 
ATOM 464   C CD2 . PHE A 1 66  ? 109.021 104.145 151.188 1.00 89.12  ?  97  PHE A CD2 1 
ATOM 465   C CE1 . PHE A 1 66  ? 107.909 102.025 152.529 1.00 90.19  ?  97  PHE A CE1 1 
ATOM 466   C CE2 . PHE A 1 66  ? 107.825 104.294 151.842 1.00 92.43  ?  97  PHE A CE2 1 
ATOM 467   C CZ  . PHE A 1 66  ? 107.272 103.236 152.514 1.00 91.10  ?  97  PHE A CZ  1 
ATOM 468   N N   . ALA A 1 67  ? 112.921 100.236 150.762 1.00 88.30  ?  98  ALA A N   1 
ATOM 469   C CA  . ALA A 1 67  ? 113.139 98.811  150.982 1.00 91.95  ?  98  ALA A CA  1 
ATOM 470   C C   . ALA A 1 67  ? 113.851 98.568  152.309 1.00 90.17  ?  98  ALA A C   1 
ATOM 471   O O   . ALA A 1 67  ? 113.495 97.649  153.055 1.00 92.40  ?  98  ALA A O   1 
ATOM 472   C CB  . ALA A 1 67  ? 113.935 98.213  149.823 1.00 89.84  ?  98  ALA A CB  1 
ATOM 473   N N   . ALA A 1 68  ? 114.853 99.389  152.619 1.00 90.83  ?  99  ALA A N   1 
ATOM 474   C CA  . ALA A 1 68  ? 115.597 99.230  153.864 1.00 91.14  ?  99  ALA A CA  1 
ATOM 475   C C   . ALA A 1 68  ? 114.759 99.603  155.080 1.00 95.48  ?  99  ALA A C   1 
ATOM 476   O O   . ALA A 1 68  ? 115.010 99.096  156.179 1.00 93.69  ?  99  ALA A O   1 
ATOM 477   C CB  . ALA A 1 68  ? 116.873 100.068 153.825 1.00 90.24  ?  99  ALA A CB  1 
ATOM 478   N N   . VAL A 1 69  ? 113.773 100.487 154.914 1.00 91.89  ?  100 VAL A N   1 
ATOM 479   C CA  . VAL A 1 69  ? 112.875 100.855 156.003 1.00 84.88  ?  100 VAL A CA  1 
ATOM 480   C C   . VAL A 1 69  ? 111.587 100.033 155.982 1.00 84.96  ?  100 VAL A C   1 
ATOM 481   O O   . VAL A 1 69  ? 110.700 100.250 156.816 1.00 80.47  ?  100 VAL A O   1 
ATOM 482   C CB  . VAL A 1 69  ? 112.571 102.363 155.981 1.00 87.21  ?  100 VAL A CB  1 
ATOM 483   C CG1 . VAL A 1 69  ? 111.453 102.679 154.999 1.00 88.66  ?  100 VAL A CG1 1 
ATOM 484   C CG2 . VAL A 1 69  ? 112.238 102.874 157.380 1.00 86.57  ?  100 VAL A CG2 1 
ATOM 485   N N   . PHE A 1 70  ? 111.471 99.076  155.061 1.00 105.44 ?  101 PHE A N   1 
ATOM 486   C CA  . PHE A 1 70  ? 110.285 98.223  154.953 1.00 106.15 ?  101 PHE A CA  1 
ATOM 487   C C   . PHE A 1 70  ? 110.748 96.794  154.679 1.00 104.13 ?  101 PHE A C   1 
ATOM 488   O O   . PHE A 1 70  ? 111.120 96.463  153.550 1.00 100.41 ?  101 PHE A O   1 
ATOM 489   C CB  . PHE A 1 70  ? 109.342 98.720  153.864 1.00 106.75 ?  101 PHE A CB  1 
ATOM 490   C CG  . PHE A 1 70  ? 108.160 97.825  153.625 1.00 108.83 ?  101 PHE A CG  1 
ATOM 491   C CD1 . PHE A 1 70  ? 107.088 97.815  154.503 1.00 107.87 ?  101 PHE A CD1 1 
ATOM 492   C CD2 . PHE A 1 70  ? 108.120 96.993  152.517 1.00 107.64 ?  101 PHE A CD2 1 
ATOM 493   C CE1 . PHE A 1 70  ? 105.999 96.991  154.280 1.00 108.42 ?  101 PHE A CE1 1 
ATOM 494   C CE2 . PHE A 1 70  ? 107.035 96.167  152.291 1.00 107.16 ?  101 PHE A CE2 1 
ATOM 495   C CZ  . PHE A 1 70  ? 105.973 96.166  153.173 1.00 108.04 ?  101 PHE A CZ  1 
ATOM 496   N N   . CYS A 1 71  ? 110.715 95.958  155.717 1.00 119.01 ?  102 CYS A N   1 
ATOM 497   C CA  . CYS A 1 71  ? 111.050 94.537  155.665 1.00 122.70 ?  102 CYS A CA  1 
ATOM 498   C C   . CYS A 1 71  ? 112.533 94.272  155.425 1.00 121.89 ?  102 CYS A C   1 
ATOM 499   O O   . CYS A 1 71  ? 112.896 93.194  154.946 1.00 122.42 ?  102 CYS A O   1 
ATOM 500   C CB  . CYS A 1 71  ? 110.213 93.802  154.610 1.00 122.43 ?  102 CYS A CB  1 
ATOM 501   S SG  . CYS A 1 71  ? 108.438 93.772  154.955 1.00 125.38 ?  102 CYS A SG  1 
ATOM 502   N N   . ILE A 1 72  ? 113.409 95.226  155.743 1.00 113.03 ?  103 ILE A N   1 
ATOM 503   C CA  . ILE A 1 72  ? 114.846 94.964  155.746 1.00 113.99 ?  103 ILE A CA  1 
ATOM 504   C C   . ILE A 1 72  ? 115.424 95.361  157.097 1.00 113.98 ?  103 ILE A C   1 
ATOM 505   O O   . ILE A 1 72  ? 116.040 94.544  157.786 1.00 115.80 ?  103 ILE A O   1 
ATOM 506   C CB  . ILE A 1 72  ? 115.560 95.696  154.595 1.00 115.74 ?  103 ILE A CB  1 
ATOM 507   C CG1 . ILE A 1 72  ? 115.247 95.020  153.259 1.00 116.98 ?  103 ILE A CG1 1 
ATOM 508   C CG2 . ILE A 1 72  ? 117.062 95.725  154.834 1.00 113.60 ?  103 ILE A CG2 1 
ATOM 509   C CD1 . ILE A 1 72  ? 115.695 93.577  153.183 1.00 115.56 ?  103 ILE A CD1 1 
ATOM 510   N N   . GLY A 1 73  ? 115.224 96.620  157.485 1.00 107.05 ?  104 GLY A N   1 
ATOM 511   C CA  . GLY A 1 73  ? 115.575 97.072  158.818 1.00 107.16 ?  104 GLY A CA  1 
ATOM 512   C C   . GLY A 1 73  ? 117.045 97.021  159.174 1.00 108.16 ?  104 GLY A C   1 
ATOM 513   O O   . GLY A 1 73  ? 117.405 96.536  160.250 1.00 110.99 ?  104 GLY A O   1 
ATOM 514   N N   . SER A 1 74  ? 117.906 97.511  158.288 1.00 112.64 ?  105 SER A N   1 
ATOM 515   C CA  . SER A 1 74  ? 119.341 97.568  158.539 1.00 116.31 ?  105 SER A CA  1 
ATOM 516   C C   . SER A 1 74  ? 119.759 99.024  158.687 1.00 115.50 ?  105 SER A C   1 
ATOM 517   O O   . SER A 1 74  ? 119.514 99.840  157.791 1.00 117.77 ?  105 SER A O   1 
ATOM 518   C CB  . SER A 1 74  ? 120.120 96.891  157.413 1.00 119.36 ?  105 SER A CB  1 
ATOM 519   O OG  . SER A 1 74  ? 121.515 96.945  157.655 1.00 119.37 ?  105 SER A OG  1 
ATOM 520   N N   . ALA A 1 75  ? 120.382 99.350  159.822 1.00 117.02 ?  106 ALA A N   1 
ATOM 521   C CA  . ALA A 1 75  ? 120.777 100.730 160.079 1.00 119.74 ?  106 ALA A CA  1 
ATOM 522   C C   . ALA A 1 75  ? 121.945 101.156 159.197 1.00 121.46 ?  106 ALA A C   1 
ATOM 523   O O   . ALA A 1 75  ? 121.919 102.240 158.600 1.00 121.82 ?  106 ALA A O   1 
ATOM 524   C CB  . ALA A 1 75  ? 121.125 100.910 161.556 1.00 119.61 ?  106 ALA A CB  1 
ATOM 525   N N   . GLU A 1 76  ? 122.980 100.316 159.107 1.00 127.73 ?  107 GLU A N   1 
ATOM 526   C CA  . GLU A 1 76  ? 124.139 100.654 158.285 1.00 128.47 ?  107 GLU A CA  1 
ATOM 527   C C   . GLU A 1 76  ? 123.751 100.750 156.816 1.00 126.89 ?  107 GLU A C   1 
ATOM 528   O O   . GLU A 1 76  ? 124.250 101.615 156.084 1.00 127.53 ?  107 GLU A O   1 
ATOM 529   C CB  . GLU A 1 76  ? 125.245 99.618  158.476 1.00 127.65 ?  107 GLU A CB  1 
ATOM 530   C CG  . GLU A 1 76  ? 126.012 99.754  159.780 1.00 127.15 ?  107 GLU A CG  1 
ATOM 531   C CD  . GLU A 1 76  ? 125.226 99.245  160.972 1.00 128.54 ?  107 GLU A CD  1 
ATOM 532   O OE1 . GLU A 1 76  ? 124.311 98.419  160.772 1.00 128.65 ?  107 GLU A OE1 1 
ATOM 533   O OE2 . GLU A 1 76  ? 125.523 99.671  162.108 1.00 129.10 -1 107 GLU A OE2 1 
ATOM 534   N N   . MET A 1 77  ? 122.864 99.861  156.370 1.00 120.77 ?  108 MET A N   1 
ATOM 535   C CA  . MET A 1 77  ? 122.411 99.896  154.987 1.00 123.26 ?  108 MET A CA  1 
ATOM 536   C C   . MET A 1 77  ? 121.671 101.198 154.711 1.00 123.07 ?  108 MET A C   1 
ATOM 537   O O   . MET A 1 77  ? 121.860 101.821 153.662 1.00 125.34 ?  108 MET A O   1 
ATOM 538   C CB  . MET A 1 77  ? 121.524 98.674  154.721 1.00 124.75 ?  108 MET A CB  1 
ATOM 539   C CG  . MET A 1 77  ? 122.001 97.722  153.613 1.00 125.70 ?  108 MET A CG  1 
ATOM 540   S SD  . MET A 1 77  ? 122.419 98.386  151.993 1.00 133.32 ?  108 MET A SD  1 
ATOM 541   C CE  . MET A 1 77  ? 121.036 99.479  151.728 1.00 125.90 ?  108 MET A CE  1 
ATOM 542   N N   . SER A 1 78  ? 120.855 101.646 155.670 1.00 107.07 ?  109 SER A N   1 
ATOM 543   C CA  . SER A 1 78  ? 120.140 102.909 155.508 1.00 107.72 ?  109 SER A CA  1 
ATOM 544   C C   . SER A 1 78  ? 121.095 104.095 155.488 1.00 108.33 ?  109 SER A C   1 
ATOM 545   O O   . SER A 1 78  ? 120.885 105.056 154.738 1.00 110.12 ?  109 SER A O   1 
ATOM 546   C CB  . SER A 1 78  ? 119.105 103.076 156.619 1.00 109.22 ?  109 SER A CB  1 
ATOM 547   O OG  . SER A 1 78  ? 119.655 102.757 157.883 1.00 110.75 ?  109 SER A OG  1 
ATOM 548   N N   . LEU A 1 79  ? 122.137 104.066 156.324 1.00 110.15 ?  110 LEU A N   1 
ATOM 549   C CA  . LEU A 1 79  ? 123.157 105.109 156.252 1.00 110.85 ?  110 LEU A CA  1 
ATOM 550   C C   . LEU A 1 79  ? 123.820 105.156 154.886 1.00 112.37 ?  110 LEU A C   1 
ATOM 551   O O   . LEU A 1 79  ? 123.947 106.231 154.285 1.00 114.20 ?  110 LEU A O   1 
ATOM 552   C CB  . LEU A 1 79  ? 124.209 104.906 157.340 1.00 112.43 ?  110 LEU A CB  1 
ATOM 553   C CG  . LEU A 1 79  ? 124.899 106.178 157.828 1.00 113.67 ?  110 LEU A CG  1 
ATOM 554   C CD1 . LEU A 1 79  ? 123.993 107.383 157.702 1.00 110.61 ?  110 LEU A CD1 1 
ATOM 555   C CD2 . LEU A 1 79  ? 125.359 106.002 159.264 1.00 112.73 ?  110 LEU A CD2 1 
ATOM 556   N N   . VAL A 1 80  ? 124.240 103.999 154.377 1.00 110.43 ?  111 VAL A N   1 
ATOM 557   C CA  . VAL A 1 80  ? 124.866 103.962 153.061 1.00 110.18 ?  111 VAL A CA  1 
ATOM 558   C C   . VAL A 1 80  ? 123.908 104.505 152.012 1.00 108.94 ?  111 VAL A C   1 
ATOM 559   O O   . VAL A 1 80  ? 124.300 105.263 151.116 1.00 109.13 ?  111 VAL A O   1 
ATOM 560   C CB  . VAL A 1 80  ? 125.318 102.528 152.727 1.00 111.89 ?  111 VAL A CB  1 
ATOM 561   C CG1 . VAL A 1 80  ? 125.662 102.398 151.248 1.00 110.86 ?  111 VAL A CG1 1 
ATOM 562   C CG2 . VAL A 1 80  ? 126.499 102.129 153.595 1.00 111.64 ?  111 VAL A CG2 1 
ATOM 563   N N   . LEU A 1 81  ? 122.628 104.154 152.131 1.00 101.88 ?  112 LEU A N   1 
ATOM 564   C CA  . LEU A 1 81  ? 121.645 104.525 151.121 1.00 103.60 ?  112 LEU A CA  1 
ATOM 565   C C   . LEU A 1 81  ? 121.335 106.018 151.143 1.00 104.54 ?  112 LEU A C   1 
ATOM 566   O O   . LEU A 1 81  ? 121.218 106.646 150.085 1.00 108.46 ?  112 LEU A O   1 
ATOM 567   C CB  . LEU A 1 81  ? 120.390 103.686 151.315 1.00 104.10 ?  112 LEU A CB  1 
ATOM 568   C CG  . LEU A 1 81  ? 120.341 102.557 150.290 1.00 107.69 ?  112 LEU A CG  1 
ATOM 569   C CD1 . LEU A 1 81  ? 118.973 101.967 150.289 1.00 105.60 ?  112 LEU A CD1 1 
ATOM 570   C CD2 . LEU A 1 81  ? 120.671 103.065 148.900 1.00 104.80 ?  112 LEU A CD2 1 
ATOM 571   N N   . VAL A 1 82  ? 121.199 106.608 152.329 1.00 93.91  ?  113 VAL A N   1 
ATOM 572   C CA  . VAL A 1 82  ? 120.988 108.050 152.386 1.00 88.82  ?  113 VAL A CA  1 
ATOM 573   C C   . VAL A 1 82  ? 122.235 108.784 151.915 1.00 91.57  ?  113 VAL A C   1 
ATOM 574   O O   . VAL A 1 82  ? 122.137 109.847 151.288 1.00 97.53  ?  113 VAL A O   1 
ATOM 575   C CB  . VAL A 1 82  ? 120.543 108.489 153.794 1.00 92.33  ?  113 VAL A CB  1 
ATOM 576   C CG1 . VAL A 1 82  ? 121.707 108.496 154.771 1.00 96.51  ?  113 VAL A CG1 1 
ATOM 577   C CG2 . VAL A 1 82  ? 119.879 109.856 153.736 1.00 88.79  ?  113 VAL A CG2 1 
ATOM 578   N N   . GLY A 1 83  ? 123.424 108.227 152.172 1.00 97.09  ?  114 GLY A N   1 
ATOM 579   C CA  . GLY A 1 83  ? 124.634 108.840 151.650 1.00 99.27  ?  114 GLY A CA  1 
ATOM 580   C C   . GLY A 1 83  ? 124.679 108.843 150.135 1.00 101.25 ?  114 GLY A C   1 
ATOM 581   O O   . GLY A 1 83  ? 125.015 109.856 149.514 1.00 103.32 ?  114 GLY A O   1 
ATOM 582   N N   . VAL A 1 84  ? 124.330 107.713 149.514 1.00 87.17  ?  115 VAL A N   1 
ATOM 583   C CA  . VAL A 1 84  ? 124.374 107.670 148.055 1.00 85.06  ?  115 VAL A CA  1 
ATOM 584   C C   . VAL A 1 84  ? 123.239 108.508 147.474 1.00 83.02  ?  115 VAL A C   1 
ATOM 585   O O   . VAL A 1 84  ? 123.370 109.067 146.382 1.00 88.63  ?  115 VAL A O   1 
ATOM 586   C CB  . VAL A 1 84  ? 124.355 106.217 147.536 1.00 87.68  ?  115 VAL A CB  1 
ATOM 587   C CG1 . VAL A 1 84  ? 123.302 105.399 148.215 1.00 89.89  ?  115 VAL A CG1 1 
ATOM 588   C CG2 . VAL A 1 84  ? 124.199 106.157 146.036 1.00 85.04  ?  115 VAL A CG2 1 
ATOM 589   N N   . LEU A 1 85  ? 122.124 108.641 148.197 1.00 75.45  ?  116 LEU A N   1 
ATOM 590   C CA  . LEU A 1 85  ? 121.061 109.546 147.762 1.00 78.86  ?  116 LEU A CA  1 
ATOM 591   C C   . LEU A 1 85  ? 121.549 110.990 147.738 1.00 81.80  ?  116 LEU A C   1 
ATOM 592   O O   . LEU A 1 85  ? 121.290 111.737 146.782 1.00 87.95  ?  116 LEU A O   1 
ATOM 593   C CB  . LEU A 1 85  ? 119.849 109.403 148.681 1.00 75.58  ?  116 LEU A CB  1 
ATOM 594   C CG  . LEU A 1 85  ? 118.562 110.102 148.246 1.00 75.97  ?  116 LEU A CG  1 
ATOM 595   C CD1 . LEU A 1 85  ? 117.997 109.459 146.995 1.00 81.68  ?  116 LEU A CD1 1 
ATOM 596   C CD2 . LEU A 1 85  ? 117.538 110.091 149.370 1.00 76.79  ?  116 LEU A CD2 1 
ATOM 597   N N   . ALA A 1 86  ? 122.256 111.404 148.793 1.00 82.75  ?  117 ALA A N   1 
ATOM 598   C CA  . ALA A 1 86  ? 122.829 112.746 148.813 1.00 84.61  ?  117 ALA A CA  1 
ATOM 599   C C   . ALA A 1 86  ? 123.843 112.921 147.693 1.00 88.17  ?  117 ALA A C   1 
ATOM 600   O O   . ALA A 1 86  ? 123.900 113.980 147.052 1.00 88.95  ?  117 ALA A O   1 
ATOM 601   C CB  . ALA A 1 86  ? 123.472 113.024 150.170 1.00 86.99  ?  117 ALA A CB  1 
ATOM 602   N N   . MET A 1 87  ? 124.655 111.891 147.444 1.00 85.07  ?  118 MET A N   1 
ATOM 603   C CA  . MET A 1 87  ? 125.602 111.935 146.333 1.00 79.76  ?  118 MET A CA  1 
ATOM 604   C C   . MET A 1 87  ? 124.881 112.123 145.007 1.00 75.49  ?  118 MET A C   1 
ATOM 605   O O   . MET A 1 87  ? 125.318 112.909 144.160 1.00 81.68  ?  118 MET A O   1 
ATOM 606   C CB  . MET A 1 87  ? 126.436 110.655 146.309 1.00 72.30  ?  118 MET A CB  1 
ATOM 607   C CG  . MET A 1 87  ? 127.563 110.656 145.294 1.00 74.66  ?  118 MET A CG  1 
ATOM 608   S SD  . MET A 1 87  ? 127.102 109.954 143.703 1.00 86.64  ?  118 MET A SD  1 
ATOM 609   C CE  . MET A 1 87  ? 126.371 108.405 144.216 1.00 82.34  ?  118 MET A CE  1 
ATOM 610   N N   . ALA A 1 88  ? 123.774 111.410 144.809 1.00 69.93  ?  119 ALA A N   1 
ATOM 611   C CA  . ALA A 1 88  ? 123.025 111.518 143.565 1.00 73.93  ?  119 ALA A CA  1 
ATOM 612   C C   . ALA A 1 88  ? 122.443 112.911 143.391 1.00 72.52  ?  119 ALA A C   1 
ATOM 613   O O   . ALA A 1 88  ? 122.475 113.470 142.288 1.00 77.97  ?  119 ALA A O   1 
ATOM 614   C CB  . ALA A 1 88  ? 121.916 110.469 143.529 1.00 75.69  ?  119 ALA A CB  1 
ATOM 615   N N   . PHE A 1 89  ? 121.892 113.486 144.460 1.00 63.50  ?  120 PHE A N   1 
ATOM 616   C CA  . PHE A 1 89  ? 121.321 114.825 144.340 1.00 68.56  ?  120 PHE A CA  1 
ATOM 617   C C   . PHE A 1 89  ? 122.400 115.869 144.075 1.00 73.20  ?  120 PHE A C   1 
ATOM 618   O O   . PHE A 1 89  ? 122.201 116.789 143.266 1.00 77.31  ?  120 PHE A O   1 
ATOM 619   C CB  . PHE A 1 89  ? 120.520 115.168 145.591 1.00 71.59  ?  120 PHE A CB  1 
ATOM 620   C CG  . PHE A 1 89  ? 119.160 114.544 145.620 1.00 68.81  ?  120 PHE A CG  1 
ATOM 621   C CD1 . PHE A 1 89  ? 118.248 114.804 144.616 1.00 69.89  ?  120 PHE A CD1 1 
ATOM 622   C CD2 . PHE A 1 89  ? 118.794 113.690 146.643 1.00 70.51  ?  120 PHE A CD2 1 
ATOM 623   C CE1 . PHE A 1 89  ? 116.996 114.231 144.635 1.00 74.58  ?  120 PHE A CE1 1 
ATOM 624   C CE2 . PHE A 1 89  ? 117.544 113.115 146.666 1.00 70.63  ?  120 PHE A CE2 1 
ATOM 625   C CZ  . PHE A 1 89  ? 116.644 113.385 145.659 1.00 74.86  ?  120 PHE A CZ  1 
ATOM 626   N N   . THR A 1 90  ? 123.554 115.741 144.736 1.00 75.33  ?  121 THR A N   1 
ATOM 627   C CA  . THR A 1 90  ? 124.659 116.649 144.458 1.00 75.39  ?  121 THR A CA  1 
ATOM 628   C C   . THR A 1 90  ? 125.129 116.512 143.016 1.00 79.42  ?  121 THR A C   1 
ATOM 629   O O   . THR A 1 90  ? 125.434 117.511 142.354 1.00 83.72  ?  121 THR A O   1 
ATOM 630   C CB  . THR A 1 90  ? 125.813 116.391 145.422 1.00 79.77  ?  121 THR A CB  1 
ATOM 631   O OG1 . THR A 1 90  ? 125.294 116.121 146.730 1.00 79.75  ?  121 THR A OG1 1 
ATOM 632   C CG2 . THR A 1 90  ? 126.731 117.598 145.486 1.00 77.70  ?  121 THR A CG2 1 
ATOM 633   N N   . ALA A 1 91  ? 125.192 115.277 142.512 1.00 76.26  ?  122 ALA A N   1 
ATOM 634   C CA  . ALA A 1 91  ? 125.561 115.060 141.120 1.00 69.23  ?  122 ALA A CA  1 
ATOM 635   C C   . ALA A 1 91  ? 124.544 115.683 140.178 1.00 71.28  ?  122 ALA A C   1 
ATOM 636   O O   . ALA A 1 91  ? 124.911 116.219 139.130 1.00 75.21  ?  122 ALA A O   1 
ATOM 637   C CB  . ALA A 1 91  ? 125.704 113.567 140.840 1.00 71.59  ?  122 ALA A CB  1 
ATOM 638   N N   . SER A 1 92  ? 123.260 115.605 140.523 1.00 65.50  ?  123 SER A N   1 
ATOM 639   C CA  . SER A 1 92  ? 122.231 116.213 139.684 1.00 61.02  ?  123 SER A CA  1 
ATOM 640   C C   . SER A 1 92  ? 122.406 117.723 139.615 1.00 66.00  ?  123 SER A C   1 
ATOM 641   O O   . SER A 1 92  ? 122.332 118.320 138.535 1.00 75.27  ?  123 SER A O   1 
ATOM 642   C CB  . SER A 1 92  ? 120.843 115.858 140.215 1.00 61.36  ?  123 SER A CB  1 
ATOM 643   O OG  . SER A 1 92  ? 120.585 116.523 141.437 1.00 64.63  ?  123 SER A OG  1 
ATOM 644   N N   . ILE A 1 93  ? 122.651 118.357 140.764 1.00 59.71  ?  124 ILE A N   1 
ATOM 645   C CA  . ILE A 1 93  ? 122.848 119.806 140.778 1.00 55.52  ?  124 ILE A CA  1 
ATOM 646   C C   . ILE A 1 93  ? 124.088 120.180 139.974 1.00 63.16  ?  124 ILE A C   1 
ATOM 647   O O   . ILE A 1 93  ? 124.072 121.119 139.163 1.00 72.35  ?  124 ILE A O   1 
ATOM 648   C CB  . ILE A 1 93  ? 122.943 120.324 142.222 1.00 62.81  ?  124 ILE A CB  1 
ATOM 649   C CG1 . ILE A 1 93  ? 121.688 119.950 143.003 1.00 67.60  ?  124 ILE A CG1 1 
ATOM 650   C CG2 . ILE A 1 93  ? 123.133 121.828 142.233 1.00 64.36  ?  124 ILE A CG2 1 
ATOM 651   C CD1 . ILE A 1 93  ? 120.435 120.523 142.424 1.00 64.82  ?  124 ILE A CD1 1 
ATOM 652   N N   . GLY A 1 94  ? 125.185 119.450 140.187 1.00 63.43  ?  125 GLY A N   1 
ATOM 653   C CA  . GLY A 1 94  ? 126.407 119.736 139.455 1.00 64.61  ?  125 GLY A CA  1 
ATOM 654   C C   . GLY A 1 94  ? 126.250 119.536 137.962 1.00 69.80  ?  125 GLY A C   1 
ATOM 655   O O   . GLY A 1 94  ? 126.770 120.317 137.162 1.00 74.82  ?  125 GLY A O   1 
ATOM 656   N N   . SER A 1 95  ? 125.519 118.495 137.563 1.00 64.04  ?  126 SER A N   1 
ATOM 657   C CA  . SER A 1 95  ? 125.297 118.239 136.148 1.00 63.29  ?  126 SER A CA  1 
ATOM 658   C C   . SER A 1 95  ? 124.415 119.308 135.528 1.00 60.97  ?  126 SER A C   1 
ATOM 659   O O   . SER A 1 95  ? 124.618 119.685 134.371 1.00 68.76  ?  126 SER A O   1 
ATOM 660   C CB  . SER A 1 95  ? 124.678 116.855 135.956 1.00 71.38  ?  126 SER A CB  1 
ATOM 661   O OG  . SER A 1 95  ? 125.676 115.881 135.705 1.00 74.25  ?  126 SER A OG  1 
ATOM 662   N N   . LEU A 1 96  ? 123.427 119.808 136.270 1.00 50.19  ?  127 LEU A N   1 
ATOM 663   C CA  . LEU A 1 96  ? 122.592 120.872 135.724 1.00 54.39  ?  127 LEU A CA  1 
ATOM 664   C C   . LEU A 1 96  ? 123.400 122.150 135.543 1.00 55.18  ?  127 LEU A C   1 
ATOM 665   O O   . LEU A 1 96  ? 123.277 122.839 134.518 1.00 66.15  ?  127 LEU A O   1 
ATOM 666   C CB  . LEU A 1 96  ? 121.386 121.110 136.631 1.00 54.29  ?  127 LEU A CB  1 
ATOM 667   C CG  . LEU A 1 96  ? 120.168 121.770 135.990 1.00 60.51  ?  127 LEU A CG  1 
ATOM 668   C CD1 . LEU A 1 96  ? 118.908 121.147 136.546 1.00 63.52  ?  127 LEU A CD1 1 
ATOM 669   C CD2 . LEU A 1 96  ? 120.148 123.258 136.196 1.00 57.47  ?  127 LEU A CD2 1 
ATOM 670   N N   . LEU A 1 97  ? 124.256 122.467 136.518 1.00 51.54  ?  128 LEU A N   1 
ATOM 671   C CA  . LEU A 1 97  ? 125.144 123.616 136.372 1.00 49.92  ?  128 LEU A CA  1 
ATOM 672   C C   . LEU A 1 97  ? 126.075 123.446 135.181 1.00 56.76  ?  128 LEU A C   1 
ATOM 673   O O   . LEU A 1 97  ? 126.303 124.392 134.415 1.00 68.61  ?  128 LEU A O   1 
ATOM 674   C CB  . LEU A 1 97  ? 125.956 123.815 137.649 1.00 56.25  ?  128 LEU A CB  1 
ATOM 675   C CG  . LEU A 1 97  ? 127.191 124.703 137.493 1.00 63.42  ?  128 LEU A CG  1 
ATOM 676   C CD1 . LEU A 1 97  ? 126.791 126.162 137.387 1.00 63.42  ?  128 LEU A CD1 1 
ATOM 677   C CD2 . LEU A 1 97  ? 128.165 124.481 138.634 1.00 62.18  ?  128 LEU A CD2 1 
ATOM 678   N N   . ALA A 1 98  ? 126.633 122.246 135.014 1.00 59.40  ?  129 ALA A N   1 
ATOM 679   C CA  . ALA A 1 98  ? 127.534 121.996 133.898 1.00 64.19  ?  129 ALA A CA  1 
ATOM 680   C C   . ALA A 1 98  ? 126.801 122.082 132.564 1.00 63.98  ?  129 ALA A C   1 
ATOM 681   O O   . ALA A 1 98  ? 127.356 122.569 131.574 1.00 69.04  ?  129 ALA A O   1 
ATOM 682   C CB  . ALA A 1 98  ? 128.208 120.637 134.071 1.00 64.43  ?  129 ALA A CB  1 
ATOM 683   N N   . ILE A 1 99  ? 125.552 121.616 132.519 1.00 58.62  ?  130 ILE A N   1 
ATOM 684   C CA  . ILE A 1 99  ? 124.746 121.739 131.309 1.00 55.68  ?  130 ILE A CA  1 
ATOM 685   C C   . ILE A 1 99  ? 124.556 123.207 130.956 1.00 55.32  ?  130 ILE A C   1 
ATOM 686   O O   . ILE A 1 99  ? 124.721 123.616 129.800 1.00 66.79  ?  130 ILE A O   1 
ATOM 687   C CB  . ILE A 1 99  ? 123.394 121.025 131.493 1.00 59.53  ?  130 ILE A CB  1 
ATOM 688   C CG1 . ILE A 1 99  ? 123.491 119.565 131.063 1.00 65.30  ?  130 ILE A CG1 1 
ATOM 689   C CG2 . ILE A 1 99  ? 122.302 121.714 130.697 1.00 59.76  ?  130 ILE A CG2 1 
ATOM 690   C CD1 . ILE A 1 99  ? 122.288 118.737 131.453 1.00 65.65  ?  130 ILE A CD1 1 
ATOM 691   N N   . THR A 1 100 ? 124.218 124.025 131.956 1.00 48.83  ?  131 THR A N   1 
ATOM 692   C CA  . THR A 1 100 ? 124.015 125.445 131.697 1.00 46.42  ?  131 THR A CA  1 
ATOM 693   C C   . THR A 1 100 ? 125.300 126.116 131.224 1.00 62.07  ?  131 THR A C   1 
ATOM 694   O O   . THR A 1 100 ? 125.277 126.910 130.274 1.00 77.52  ?  131 THR A O   1 
ATOM 695   C CB  . THR A 1 100 ? 123.474 126.137 132.944 1.00 54.68  ?  131 THR A CB  1 
ATOM 696   O OG1 . THR A 1 100 ? 122.112 125.747 133.151 1.00 64.18  ?  131 THR A OG1 1 
ATOM 697   C CG2 . THR A 1 100 ? 123.540 127.644 132.790 1.00 61.18  ?  131 THR A CG2 1 
ATOM 698   N N   . VAL A 1 101 ? 126.431 125.809 131.862 1.00 57.78  ?  132 VAL A N   1 
ATOM 699   C CA  . VAL A 1 101 ? 127.674 126.471 131.475 1.00 52.70  ?  132 VAL A CA  1 
ATOM 700   C C   . VAL A 1 101 ? 128.122 126.008 130.092 1.00 57.59  ?  132 VAL A C   1 
ATOM 701   O O   . VAL A 1 101 ? 128.662 126.798 129.311 1.00 70.89  ?  132 VAL A O   1 
ATOM 702   C CB  . VAL A 1 101 ? 128.770 126.267 132.538 1.00 57.84  ?  132 VAL A CB  1 
ATOM 703   C CG1 . VAL A 1 101 ? 129.242 124.839 132.583 1.00 57.56  ?  132 VAL A CG1 1 
ATOM 704   C CG2 . VAL A 1 101 ? 129.939 127.202 132.273 1.00 68.22  ?  132 VAL A CG2 1 
ATOM 705   N N   . ASP A 1 102 ? 127.890 124.738 129.755 1.00 65.50  ?  133 ASP A N   1 
ATOM 706   C CA  . ASP A 1 102 ? 128.224 124.266 128.417 1.00 64.50  ?  133 ASP A CA  1 
ATOM 707   C C   . ASP A 1 102 ? 127.347 124.925 127.363 1.00 64.33  ?  133 ASP A C   1 
ATOM 708   O O   . ASP A 1 102 ? 127.830 125.288 126.284 1.00 76.11  ?  133 ASP A O   1 
ATOM 709   C CB  . ASP A 1 102 ? 128.097 122.747 128.342 1.00 71.45  ?  133 ASP A CB  1 
ATOM 710   C CG  . ASP A 1 102 ? 128.798 122.167 127.134 1.00 76.90  ?  133 ASP A CG  1 
ATOM 711   O OD1 . ASP A 1 102 ? 128.191 122.150 126.045 1.00 79.13  ?  133 ASP A OD1 1 
ATOM 712   O OD2 . ASP A 1 102 ? 129.963 121.739 127.272 1.00 75.21  -1 133 ASP A OD2 1 
ATOM 713   N N   . ARG A 1 103 ? 126.055 125.093 127.654 1.00 57.90  ?  134 ARG A N   1 
ATOM 714   C CA  . ARG A 1 103 ? 125.181 125.784 126.715 1.00 64.60  ?  134 ARG A CA  1 
ATOM 715   C C   . ARG A 1 103 ? 125.617 127.231 126.522 1.00 66.64  ?  134 ARG A C   1 
ATOM 716   O O   . ARG A 1 103 ? 125.646 127.736 125.391 1.00 78.31  ?  134 ARG A O   1 
ATOM 717   C CB  . ARG A 1 103 ? 123.735 125.711 127.200 1.00 72.75  ?  134 ARG A CB  1 
ATOM 718   C CG  . ARG A 1 103 ? 123.071 124.378 126.910 1.00 77.91  ?  134 ARG A CG  1 
ATOM 719   C CD  . ARG A 1 103 ? 121.937 124.089 127.875 1.00 74.60  ?  134 ARG A CD  1 
ATOM 720   N NE  . ARG A 1 103 ? 121.004 125.205 127.979 1.00 76.31  ?  134 ARG A NE  1 
ATOM 721   C CZ  . ARG A 1 103 ? 119.691 125.068 128.091 1.00 78.42  ?  134 ARG A CZ  1 
ATOM 722   N NH1 . ARG A 1 103 ? 119.118 123.876 128.097 1.00 75.70  1  134 ARG A NH1 1 
ATOM 723   N NH2 . ARG A 1 103 ? 118.933 126.155 128.197 1.00 78.11  ?  134 ARG A NH2 1 
ATOM 724   N N   . TYR A 1 104 ? 125.976 127.909 127.611 1.00 55.50  ?  135 TYR A N   1 
ATOM 725   C CA  . TYR A 1 104 ? 126.436 129.286 127.486 1.00 56.36  ?  135 TYR A CA  1 
ATOM 726   C C   . TYR A 1 104 ? 127.739 129.366 126.701 1.00 63.95  ?  135 TYR A C   1 
ATOM 727   O O   . TYR A 1 104 ? 127.928 130.289 125.903 1.00 76.80  ?  135 TYR A O   1 
ATOM 728   C CB  . TYR A 1 104 ? 126.609 129.924 128.860 1.00 59.20  ?  135 TYR A CB  1 
ATOM 729   C CG  . TYR A 1 104 ? 127.508 131.136 128.841 1.00 65.44  ?  135 TYR A CG  1 
ATOM 730   C CD1 . TYR A 1 104 ? 127.012 132.384 128.494 1.00 66.13  ?  135 TYR A CD1 1 
ATOM 731   C CD2 . TYR A 1 104 ? 128.850 131.037 129.174 1.00 68.02  ?  135 TYR A CD2 1 
ATOM 732   C CE1 . TYR A 1 104 ? 127.825 133.492 128.474 1.00 68.37  ?  135 TYR A CE1 1 
ATOM 733   C CE2 . TYR A 1 104 ? 129.667 132.140 129.155 1.00 68.45  ?  135 TYR A CE2 1 
ATOM 734   C CZ  . TYR A 1 104 ? 129.152 133.365 128.807 1.00 72.60  ?  135 TYR A CZ  1 
ATOM 735   O OH  . TYR A 1 104 ? 129.970 134.472 128.789 1.00 76.21  ?  135 TYR A OH  1 
ATOM 736   N N   . LEU A 1 105 ? 128.660 128.430 126.933 1.00 57.03  ?  136 LEU A N   1 
ATOM 737   C CA  . LEU A 1 105 ? 129.903 128.422 126.172 1.00 56.03  ?  136 LEU A CA  1 
ATOM 738   C C   . LEU A 1 105 ? 129.637 128.192 124.691 1.00 62.53  ?  136 LEU A C   1 
ATOM 739   O O   . LEU A 1 105 ? 130.241 128.848 123.836 1.00 74.60  ?  136 LEU A O   1 
ATOM 740   C CB  . LEU A 1 105 ? 130.853 127.359 126.716 1.00 60.53  ?  136 LEU A CB  1 
ATOM 741   C CG  . LEU A 1 105 ? 131.962 127.866 127.634 1.00 65.15  ?  136 LEU A CG  1 
ATOM 742   C CD1 . LEU A 1 105 ? 132.899 128.792 126.876 1.00 64.50  ?  136 LEU A CD1 1 
ATOM 743   C CD2 . LEU A 1 105 ? 131.380 128.567 128.845 1.00 67.20  ?  136 LEU A CD2 1 
ATOM 744   N N   . SER A 1 106 ? 128.726 127.275 124.369 1.00 60.72  ?  137 SER A N   1 
ATOM 745   C CA  . SER A 1 106 ? 128.353 127.066 122.975 1.00 61.58  ?  137 SER A CA  1 
ATOM 746   C C   . SER A 1 106 ? 127.796 128.342 122.364 1.00 62.58  ?  137 SER A C   1 
ATOM 747   O O   . SER A 1 106 ? 128.086 128.665 121.206 1.00 69.43  ?  137 SER A O   1 
ATOM 748   C CB  . SER A 1 106 ? 127.335 125.933 122.865 1.00 70.41  ?  137 SER A CB  1 
ATOM 749   O OG  . SER A 1 106 ? 126.020 126.446 122.736 1.00 71.04  ?  137 SER A OG  1 
ATOM 750   N N   . LEU A 1 107 ? 126.987 129.077 123.125 1.00 55.27  ?  138 LEU A N   1 
ATOM 751   C CA  . LEU A 1 107 ? 126.483 130.355 122.635 1.00 51.27  ?  138 LEU A CA  1 
ATOM 752   C C   . LEU A 1 107 ? 127.597 131.376 122.441 1.00 58.89  ?  138 LEU A C   1 
ATOM 753   O O   . LEU A 1 107 ? 127.564 132.151 121.479 1.00 70.85  ?  138 LEU A O   1 
ATOM 754   C CB  . LEU A 1 107 ? 125.432 130.912 123.590 1.00 58.99  ?  138 LEU A CB  1 
ATOM 755   C CG  . LEU A 1 107 ? 123.970 130.716 123.207 1.00 60.84  ?  138 LEU A CG  1 
ATOM 756   C CD1 . LEU A 1 107 ? 123.618 129.243 123.179 1.00 65.18  ?  138 LEU A CD1 1 
ATOM 757   C CD2 . LEU A 1 107 ? 123.078 131.461 124.180 1.00 61.28  ?  138 LEU A CD2 1 
ATOM 758   N N   . TYR A 1 108 ? 128.585 131.397 123.336 1.00 62.67  ?  139 TYR A N   1 
ATOM 759   C CA  . TYR A 1 108 ? 129.553 132.494 123.355 1.00 65.14  ?  139 TYR A CA  1 
ATOM 760   C C   . TYR A 1 108 ? 130.583 132.356 122.241 1.00 65.27  ?  139 TYR A C   1 
ATOM 761   O O   . TYR A 1 108 ? 130.644 133.186 121.330 1.00 72.81  ?  139 TYR A O   1 
ATOM 762   C CB  . TYR A 1 108 ? 130.235 132.561 124.724 1.00 69.73  ?  139 TYR A CB  1 
ATOM 763   C CG  . TYR A 1 108 ? 131.257 133.664 124.844 1.00 67.91  ?  139 TYR A CG  1 
ATOM 764   C CD1 . TYR A 1 108 ? 130.870 134.995 124.837 1.00 70.42  ?  139 TYR A CD1 1 
ATOM 765   C CD2 . TYR A 1 108 ? 132.605 133.374 124.967 1.00 70.15  ?  139 TYR A CD2 1 
ATOM 766   C CE1 . TYR A 1 108 ? 131.799 136.006 124.947 1.00 75.41  ?  139 TYR A CE1 1 
ATOM 767   C CE2 . TYR A 1 108 ? 133.541 134.378 125.078 1.00 73.98  ?  139 TYR A CE2 1 
ATOM 768   C CZ  . TYR A 1 108 ? 133.133 135.691 125.068 1.00 77.61  ?  139 TYR A CZ  1 
ATOM 769   O OH  . TYR A 1 108 ? 134.066 136.698 125.179 1.00 82.53  ?  139 TYR A OH  1 
ATOM 770   N N   . ASN A 1 109 ? 131.405 131.307 122.291 1.00 65.65  ?  140 ASN A N   1 
ATOM 771   C CA  . ASN A 1 109 ? 132.349 131.032 121.210 1.00 71.60  ?  140 ASN A CA  1 
ATOM 772   C C   . ASN A 1 109 ? 131.767 129.906 120.361 1.00 73.80  ?  140 ASN A C   1 
ATOM 773   O O   . ASN A 1 109 ? 132.148 128.740 120.463 1.00 77.31  ?  140 ASN A O   1 
ATOM 774   C CB  . ASN A 1 109 ? 133.736 130.701 121.755 1.00 70.64  ?  140 ASN A CB  1 
ATOM 775   C CG  . ASN A 1 109 ? 133.695 129.787 122.957 1.00 73.57  ?  140 ASN A CG  1 
ATOM 776   O OD1 . ASN A 1 109 ? 132.779 128.988 123.113 1.00 78.60  ?  140 ASN A OD1 1 
ATOM 777   N ND2 . ASN A 1 109 ? 134.698 129.901 123.818 1.00 79.27  ?  140 ASN A ND2 1 
ATOM 778   N N   . ALA A 1 110 ? 130.827 130.283 119.494 1.00 79.71  ?  141 ALA A N   1 
ATOM 779   C CA  . ALA A 1 110 ? 130.139 129.304 118.665 1.00 80.93  ?  141 ALA A CA  1 
ATOM 780   C C   . ALA A 1 110 ? 131.036 128.767 117.560 1.00 80.92  ?  141 ALA A C   1 
ATOM 781   O O   . ALA A 1 110 ? 130.962 127.582 117.219 1.00 85.48  ?  141 ALA A O   1 
ATOM 782   C CB  . ALA A 1 110 ? 128.875 129.923 118.070 1.00 79.01  ?  141 ALA A CB  1 
ATOM 783   N N   . LEU A 1 111 ? 131.882 129.624 116.985 1.00 75.98  ?  142 LEU A N   1 
ATOM 784   C CA  . LEU A 1 111 ? 132.725 129.195 115.875 1.00 75.84  ?  142 LEU A CA  1 
ATOM 785   C C   . LEU A 1 111 ? 133.736 128.147 116.316 1.00 72.23  ?  142 LEU A C   1 
ATOM 786   O O   . LEU A 1 111 ? 134.011 127.191 115.583 1.00 78.18  ?  142 LEU A O   1 
ATOM 787   C CB  . LEU A 1 111 ? 133.435 130.400 115.262 1.00 75.27  ?  142 LEU A CB  1 
ATOM 788   C CG  . LEU A 1 111 ? 132.543 131.416 114.553 1.00 73.11  ?  142 LEU A CG  1 
ATOM 789   C CD1 . LEU A 1 111 ? 132.134 132.516 115.507 1.00 75.21  ?  142 LEU A CD1 1 
ATOM 790   C CD2 . LEU A 1 111 ? 133.251 131.994 113.344 1.00 77.76  ?  142 LEU A CD2 1 
ATOM 791   N N   . THR A 1 112 ? 134.299 128.307 117.512 1.00 59.21  ?  143 THR A N   1 
ATOM 792   C CA  . THR A 1 112 ? 135.301 127.395 118.039 1.00 66.23  ?  143 THR A CA  1 
ATOM 793   C C   . THR A 1 112 ? 134.669 126.323 118.929 1.00 72.53  ?  143 THR A C   1 
ATOM 794   O O   . THR A 1 112 ? 135.379 125.563 119.594 1.00 74.43  ?  143 THR A O   1 
ATOM 795   C CB  . THR A 1 112 ? 136.368 128.196 118.792 1.00 72.16  ?  143 THR A CB  1 
ATOM 796   O OG1 . THR A 1 112 ? 136.782 129.297 117.975 1.00 70.26  ?  143 THR A OG1 1 
ATOM 797   C CG2 . THR A 1 112 ? 137.612 127.356 119.067 1.00 71.25  ?  143 THR A CG2 1 
ATOM 798   N N   . TYR A 1 113 ? 133.337 126.237 118.932 1.00 77.78  ?  144 TYR A N   1 
ATOM 799   C CA  . TYR A 1 113 ? 132.656 125.290 119.809 1.00 80.04  ?  144 TYR A CA  1 
ATOM 800   C C   . TYR A 1 113 ? 132.986 123.846 119.462 1.00 79.05  ?  144 TYR A C   1 
ATOM 801   O O   . TYR A 1 113 ? 133.054 123.000 120.359 1.00 85.21  ?  144 TYR A O   1 
ATOM 802   C CB  . TYR A 1 113 ? 131.146 125.513 119.750 1.00 80.95  ?  144 TYR A CB  1 
ATOM 803   C CG  . TYR A 1 113 ? 130.337 124.416 120.402 1.00 79.07  ?  144 TYR A CG  1 
ATOM 804   C CD1 . TYR A 1 113 ? 130.295 124.286 121.780 1.00 79.89  ?  144 TYR A CD1 1 
ATOM 805   C CD2 . TYR A 1 113 ? 129.599 123.523 119.638 1.00 82.73  ?  144 TYR A CD2 1 
ATOM 806   C CE1 . TYR A 1 113 ? 129.556 123.290 122.381 1.00 83.05  ?  144 TYR A CE1 1 
ATOM 807   C CE2 . TYR A 1 113 ? 128.853 122.523 120.231 1.00 82.54  ?  144 TYR A CE2 1 
ATOM 808   C CZ  . TYR A 1 113 ? 128.835 122.413 121.604 1.00 81.17  ?  144 TYR A CZ  1 
ATOM 809   O OH  . TYR A 1 113 ? 128.094 121.421 122.203 1.00 77.81  ?  144 TYR A OH  1 
ATOM 810   N N   . TYR A 1 114 ? 133.194 123.541 118.186 1.00 77.43  ?  145 TYR A N   1 
ATOM 811   C CA  . TYR A 1 114 ? 133.467 122.175 117.745 1.00 77.34  ?  145 TYR A CA  1 
ATOM 812   C C   . TYR A 1 114 ? 134.974 122.020 117.575 1.00 79.10  ?  145 TYR A C   1 
ATOM 813   O O   . TYR A 1 114 ? 135.531 122.302 116.514 1.00 87.80  ?  145 TYR A O   1 
ATOM 814   C CB  . TYR A 1 114 ? 132.723 121.865 116.453 1.00 81.23  ?  145 TYR A CB  1 
ATOM 815   C CG  . TYR A 1 114 ? 131.227 121.738 116.612 1.00 83.95  ?  145 TYR A CG  1 
ATOM 816   C CD1 . TYR A 1 114 ? 130.666 120.622 117.212 1.00 85.87  ?  145 TYR A CD1 1 
ATOM 817   C CD2 . TYR A 1 114 ? 130.375 122.732 116.151 1.00 83.53  ?  145 TYR A CD2 1 
ATOM 818   C CE1 . TYR A 1 114 ? 129.300 120.500 117.354 1.00 84.92  ?  145 TYR A CE1 1 
ATOM 819   C CE2 . TYR A 1 114 ? 129.007 122.619 116.287 1.00 80.86  ?  145 TYR A CE2 1 
ATOM 820   C CZ  . TYR A 1 114 ? 128.475 121.501 116.890 1.00 84.14  ?  145 TYR A CZ  1 
ATOM 821   O OH  . TYR A 1 114 ? 127.112 121.387 117.029 1.00 86.82  ?  145 TYR A OH  1 
ATOM 822   N N   . SER A 1 115 ? 135.636 121.570 118.635 1.00 82.01  ?  146 SER A N   1 
ATOM 823   C CA  . SER A 1 115 ? 137.068 121.305 118.605 1.00 84.51  ?  146 SER A CA  1 
ATOM 824   C C   . SER A 1 115 ? 137.377 120.267 119.675 1.00 91.65  ?  146 SER A C   1 
ATOM 825   O O   . SER A 1 115 ? 136.490 119.811 120.399 1.00 96.84  ?  146 SER A O   1 
ATOM 826   C CB  . SER A 1 115 ? 137.881 122.584 118.820 1.00 86.47  ?  146 SER A CB  1 
ATOM 827   O OG  . SER A 1 115 ? 137.255 123.708 118.230 1.00 92.18  ?  146 SER A OG  1 
ATOM 828   N N   . GLU A 1 116 ? 138.653 119.887 119.766 1.00 93.39  ?  147 GLU A N   1 
ATOM 829   C CA  . GLU A 1 116 ? 139.080 119.021 120.859 1.00 94.60  ?  147 GLU A CA  1 
ATOM 830   C C   . GLU A 1 116 ? 138.986 119.725 122.204 1.00 90.62  ?  147 GLU A C   1 
ATOM 831   O O   . GLU A 1 116 ? 138.883 119.056 123.240 1.00 95.40  ?  147 GLU A O   1 
ATOM 832   C CB  . GLU A 1 116 ? 140.509 118.532 120.623 1.00 96.91  ?  147 GLU A CB  1 
ATOM 833   C CG  . GLU A 1 116 ? 141.523 119.646 120.406 1.00 94.81  ?  147 GLU A CG  1 
ATOM 834   C CD  . GLU A 1 116 ? 142.213 120.068 121.689 1.00 98.94  ?  147 GLU A CD  1 
ATOM 835   O OE1 . GLU A 1 116 ? 142.157 119.303 122.675 1.00 99.29  ?  147 GLU A OE1 1 
ATOM 836   O OE2 . GLU A 1 116 ? 142.811 121.165 121.711 1.00 97.45  -1 147 GLU A OE2 1 
ATOM 837   N N   . THR A 1 117 ? 139.012 121.059 122.201 1.00 70.54  ?  148 THR A N   1 
ATOM 838   C CA  . THR A 1 117 ? 138.910 121.807 123.446 1.00 73.86  ?  148 THR A CA  1 
ATOM 839   C C   . THR A 1 117 ? 137.573 121.561 124.130 1.00 78.20  ?  148 THR A C   1 
ATOM 840   O O   . THR A 1 117 ? 137.514 121.440 125.357 1.00 85.35  ?  148 THR A O   1 
ATOM 841   C CB  . THR A 1 117 ? 139.110 123.298 123.183 1.00 81.50  ?  148 THR A CB  1 
ATOM 842   O OG1 . THR A 1 117 ? 140.226 123.481 122.302 1.00 86.86  ?  148 THR A OG1 1 
ATOM 843   C CG2 . THR A 1 117 ? 139.375 124.037 124.486 1.00 80.48  ?  148 THR A CG2 1 
ATOM 844   N N   . THR A 1 118 ? 136.487 121.476 123.357 1.00 70.13  ?  149 THR A N   1 
ATOM 845   C CA  . THR A 1 118 ? 135.188 121.240 123.977 1.00 71.70  ?  149 THR A CA  1 
ATOM 846   C C   . THR A 1 118 ? 135.076 119.824 124.529 1.00 78.35  ?  149 THR A C   1 
ATOM 847   O O   . THR A 1 118 ? 134.438 119.621 125.565 1.00 82.43  ?  149 THR A O   1 
ATOM 848   C CB  . THR A 1 118 ? 134.052 121.536 122.994 1.00 75.21  ?  149 THR A CB  1 
ATOM 849   O OG1 . THR A 1 118 ? 132.840 121.762 123.723 1.00 75.45  ?  149 THR A OG1 1 
ATOM 850   C CG2 . THR A 1 118 ? 133.834 120.388 122.019 1.00 77.61  ?  149 THR A CG2 1 
ATOM 851   N N   . VAL A 1 119 ? 135.706 118.842 123.882 1.00 80.04  ?  150 VAL A N   1 
ATOM 852   C CA  . VAL A 1 119 ? 135.702 117.486 124.421 1.00 75.04  ?  150 VAL A CA  1 
ATOM 853   C C   . VAL A 1 119 ? 136.500 117.432 125.716 1.00 76.46  ?  150 VAL A C   1 
ATOM 854   O O   . VAL A 1 119 ? 136.075 116.812 126.702 1.00 83.47  ?  150 VAL A O   1 
ATOM 855   C CB  . VAL A 1 119 ? 136.240 116.492 123.379 1.00 76.74  ?  150 VAL A CB  1 
ATOM 856   C CG1 . VAL A 1 119 ? 136.294 115.089 123.961 1.00 72.52  ?  150 VAL A CG1 1 
ATOM 857   C CG2 . VAL A 1 119 ? 135.378 116.520 122.125 1.00 78.50  ?  150 VAL A CG2 1 
ATOM 858   N N   . THR A 1 120 ? 137.666 118.083 125.740 1.00 72.12  ?  151 THR A N   1 
ATOM 859   C CA  . THR A 1 120 ? 138.453 118.139 126.967 1.00 74.12  ?  151 THR A CA  1 
ATOM 860   C C   . THR A 1 120 ? 137.686 118.845 128.079 1.00 75.41  ?  151 THR A C   1 
ATOM 861   O O   . THR A 1 120 ? 137.693 118.396 129.232 1.00 85.33  ?  151 THR A O   1 
ATOM 862   C CB  . THR A 1 120 ? 139.787 118.837 126.697 1.00 76.13  ?  151 THR A CB  1 
ATOM 863   O OG1 . THR A 1 120 ? 140.686 117.918 126.065 1.00 79.53  ?  151 THR A OG1 1 
ATOM 864   C CG2 . THR A 1 120 ? 140.410 119.335 127.990 1.00 74.46  ?  151 THR A CG2 1 
ATOM 865   N N   . ARG A 1 121 ? 137.001 119.940 127.747 1.00 68.88  ?  152 ARG A N   1 
ATOM 866   C CA  . ARG A 1 121 ? 136.229 120.670 128.745 1.00 72.89  ?  152 ARG A CA  1 
ATOM 867   C C   . ARG A 1 121 ? 135.068 119.837 129.268 1.00 73.06  ?  152 ARG A C   1 
ATOM 868   O O   . ARG A 1 121 ? 134.769 119.869 130.464 1.00 79.19  ?  152 ARG A O   1 
ATOM 869   C CB  . ARG A 1 121 ? 135.725 121.983 128.153 1.00 77.79  ?  152 ARG A CB  1 
ATOM 870   C CG  . ARG A 1 121 ? 134.979 122.863 129.140 1.00 78.92  ?  152 ARG A CG  1 
ATOM 871   C CD  . ARG A 1 121 ? 134.338 124.045 128.441 1.00 78.61  ?  152 ARG A CD  1 
ATOM 872   N NE  . ARG A 1 121 ? 133.210 123.643 127.611 1.00 74.56  ?  152 ARG A NE  1 
ATOM 873   C CZ  . ARG A 1 121 ? 132.855 124.248 126.488 1.00 76.67  ?  152 ARG A CZ  1 
ATOM 874   N NH1 . ARG A 1 121 ? 133.522 125.293 126.024 1.00 77.97  1  152 ARG A NH1 1 
ATOM 875   N NH2 . ARG A 1 121 ? 131.804 123.795 125.809 1.00 79.46  ?  152 ARG A NH2 1 
ATOM 876   N N   . THR A 1 122 ? 134.394 119.091 128.390 1.00 62.89  ?  153 THR A N   1 
ATOM 877   C CA  . THR A 1 122 ? 133.303 118.232 128.835 1.00 65.16  ?  153 THR A CA  1 
ATOM 878   C C   . THR A 1 122 ? 133.815 117.128 129.748 1.00 69.60  ?  153 THR A C   1 
ATOM 879   O O   . THR A 1 122 ? 133.187 116.812 130.767 1.00 77.69  ?  153 THR A O   1 
ATOM 880   C CB  . THR A 1 122 ? 132.573 117.646 127.627 1.00 73.99  ?  153 THR A CB  1 
ATOM 881   O OG1 . THR A 1 122 ? 131.641 118.608 127.118 1.00 77.77  ?  153 THR A OG1 1 
ATOM 882   C CG2 . THR A 1 122 ? 131.821 116.379 128.006 1.00 73.67  ?  153 THR A CG2 1 
ATOM 883   N N   . TYR A 1 123 ? 134.960 116.533 129.406 1.00 69.48  ?  154 TYR A N   1 
ATOM 884   C CA  . TYR A 1 123 ? 135.542 115.511 130.270 1.00 68.61  ?  154 TYR A CA  1 
ATOM 885   C C   . TYR A 1 123 ? 135.908 116.088 131.631 1.00 71.65  ?  154 TYR A C   1 
ATOM 886   O O   . TYR A 1 123 ? 135.650 115.466 132.669 1.00 75.56  ?  154 TYR A O   1 
ATOM 887   C CB  . TYR A 1 123 ? 136.768 114.892 129.602 1.00 69.26  ?  154 TYR A CB  1 
ATOM 888   C CG  . TYR A 1 123 ? 136.443 113.825 128.581 1.00 72.16  ?  154 TYR A CG  1 
ATOM 889   C CD1 . TYR A 1 123 ? 135.146 113.642 128.125 1.00 71.62  ?  154 TYR A CD1 1 
ATOM 890   C CD2 . TYR A 1 123 ? 137.437 113.002 128.073 1.00 73.38  ?  154 TYR A CD2 1 
ATOM 891   C CE1 . TYR A 1 123 ? 134.847 112.672 127.193 1.00 72.63  ?  154 TYR A CE1 1 
ATOM 892   C CE2 . TYR A 1 123 ? 137.148 112.026 127.139 1.00 74.02  ?  154 TYR A CE2 1 
ATOM 893   C CZ  . TYR A 1 123 ? 135.852 111.866 126.703 1.00 76.78  ?  154 TYR A CZ  1 
ATOM 894   O OH  . TYR A 1 123 ? 135.559 110.896 125.773 1.00 79.95  ?  154 TYR A OH  1 
ATOM 895   N N   . VAL A 1 124 ? 136.498 117.285 131.645 1.00 61.90  ?  155 VAL A N   1 
ATOM 896   C CA  . VAL A 1 124 ? 136.866 117.924 132.906 1.00 59.12  ?  155 VAL A CA  1 
ATOM 897   C C   . VAL A 1 124 ? 135.624 118.247 133.726 1.00 63.26  ?  155 VAL A C   1 
ATOM 898   O O   . VAL A 1 124 ? 135.612 118.081 134.951 1.00 71.91  ?  155 VAL A O   1 
ATOM 899   C CB  . VAL A 1 124 ? 137.716 119.180 132.637 1.00 68.64  ?  155 VAL A CB  1 
ATOM 900   C CG1 . VAL A 1 124 ? 137.544 120.200 133.751 1.00 66.41  ?  155 VAL A CG1 1 
ATOM 901   C CG2 . VAL A 1 124 ? 139.180 118.803 132.475 1.00 69.49  ?  155 VAL A CG2 1 
ATOM 902   N N   . MET A 1 125 ? 134.563 118.717 133.069 1.00 68.20  ?  156 MET A N   1 
ATOM 903   C CA  . MET A 1 125 ? 133.325 119.032 133.772 1.00 67.79  ?  156 MET A CA  1 
ATOM 904   C C   . MET A 1 125 ? 132.704 117.786 134.386 1.00 67.73  ?  156 MET A C   1 
ATOM 905   O O   . MET A 1 125 ? 132.267 117.814 135.542 1.00 76.37  ?  156 MET A O   1 
ATOM 906   C CB  . MET A 1 125 ? 132.340 119.699 132.816 1.00 69.05  ?  156 MET A CB  1 
ATOM 907   C CG  . MET A 1 125 ? 132.062 121.153 133.113 1.00 69.68  ?  156 MET A CG  1 
ATOM 908   S SD  . MET A 1 125 ? 130.926 121.848 131.907 1.00 84.47  ?  156 MET A SD  1 
ATOM 909   C CE  . MET A 1 125 ? 131.776 121.457 130.381 1.00 76.34  ?  156 MET A CE  1 
ATOM 910   N N   . LEU A 1 126 ? 132.657 116.688 133.631 1.00 58.06  ?  157 LEU A N   1 
ATOM 911   C CA  . LEU A 1 126 ? 132.149 115.434 134.179 1.00 61.78  ?  157 LEU A CA  1 
ATOM 912   C C   . LEU A 1 126 ? 132.987 114.979 135.364 1.00 66.42  ?  157 LEU A C   1 
ATOM 913   O O   . LEU A 1 126 ? 132.449 114.580 136.406 1.00 72.32  ?  157 LEU A O   1 
ATOM 914   C CB  . LEU A 1 126 ? 132.124 114.352 133.098 1.00 63.56  ?  157 LEU A CB  1 
ATOM 915   C CG  . LEU A 1 126 ? 130.918 114.217 132.169 1.00 65.00  ?  157 LEU A CG  1 
ATOM 916   C CD1 . LEU A 1 126 ? 129.870 113.342 132.824 1.00 64.46  ?  157 LEU A CD1 1 
ATOM 917   C CD2 . LEU A 1 126 ? 130.326 115.561 131.803 1.00 65.74  ?  157 LEU A CD2 1 
ATOM 918   N N   . ALA A 1 127 ? 134.312 115.036 135.223 1.00 62.93  ?  158 ALA A N   1 
ATOM 919   C CA  . ALA A 1 127 ? 135.189 114.603 136.300 1.00 64.17  ?  158 ALA A CA  1 
ATOM 920   C C   . ALA A 1 127 ? 134.962 115.436 137.552 1.00 59.33  ?  158 ALA A C   1 
ATOM 921   O O   . ALA A 1 127 ? 134.805 114.892 138.649 1.00 61.70  ?  158 ALA A O   1 
ATOM 922   C CB  . ALA A 1 127 ? 136.649 114.684 135.854 1.00 63.08  ?  158 ALA A CB  1 
ATOM 923   N N   . LEU A 1 128 ? 134.913 116.759 137.403 1.00 55.03  ?  159 LEU A N   1 
ATOM 924   C CA  . LEU A 1 128 ? 134.720 117.629 138.555 1.00 55.37  ?  159 LEU A CA  1 
ATOM 925   C C   . LEU A 1 128 ? 133.361 117.406 139.200 1.00 60.89  ?  159 LEU A C   1 
ATOM 926   O O   . LEU A 1 128 ? 133.263 117.300 140.427 1.00 64.71  ?  159 LEU A O   1 
ATOM 927   C CB  . LEU A 1 128 ? 134.882 119.091 138.143 1.00 56.53  ?  159 LEU A CB  1 
ATOM 928   C CG  . LEU A 1 128 ? 135.420 120.046 139.209 1.00 59.91  ?  159 LEU A CG  1 
ATOM 929   C CD1 . LEU A 1 128 ? 136.601 119.429 139.941 1.00 61.88  ?  159 LEU A CD1 1 
ATOM 930   C CD2 . LEU A 1 128 ? 135.807 121.378 138.587 1.00 65.36  ?  159 LEU A CD2 1 
ATOM 931   N N   . VAL A 1 129 ? 132.301 117.315 138.392 1.00 66.67  ?  160 VAL A N   1 
ATOM 932   C CA  . VAL A 1 129 ? 130.958 117.172 138.943 1.00 64.91  ?  160 VAL A CA  1 
ATOM 933   C C   . VAL A 1 129 ? 130.836 115.863 139.709 1.00 67.12  ?  160 VAL A C   1 
ATOM 934   O O   . VAL A 1 129 ? 130.377 115.838 140.857 1.00 75.58  ?  160 VAL A O   1 
ATOM 935   C CB  . VAL A 1 129 ? 129.903 117.275 137.829 1.00 61.05  ?  160 VAL A CB  1 
ATOM 936   C CG1 . VAL A 1 129 ? 128.582 116.706 138.297 1.00 66.22  ?  160 VAL A CG1 1 
ATOM 937   C CG2 . VAL A 1 129 ? 129.728 118.718 137.400 1.00 60.27  ?  160 VAL A CG2 1 
ATOM 938   N N   . TRP A 1 130 ? 131.270 114.756 139.102 1.00 65.58  ?  161 TRP A N   1 
ATOM 939   C CA  . TRP A 1 130 ? 131.099 113.472 139.773 1.00 68.48  ?  161 TRP A CA  1 
ATOM 940   C C   . TRP A 1 130 ? 132.073 113.301 140.932 1.00 74.60  ?  161 TRP A C   1 
ATOM 941   O O   . TRP A 1 130 ? 131.726 112.668 141.933 1.00 76.71  ?  161 TRP A O   1 
ATOM 942   C CB  . TRP A 1 130 ? 131.228 112.331 138.769 1.00 63.41  ?  161 TRP A CB  1 
ATOM 943   C CG  . TRP A 1 130 ? 129.931 112.042 138.092 1.00 64.93  ?  161 TRP A CG  1 
ATOM 944   C CD1 . TRP A 1 130 ? 129.609 112.304 136.795 1.00 69.00  ?  161 TRP A CD1 1 
ATOM 945   C CD2 . TRP A 1 130 ? 128.765 111.459 138.685 1.00 66.93  ?  161 TRP A CD2 1 
ATOM 946   N NE1 . TRP A 1 130 ? 128.318 111.911 136.540 1.00 71.47  ?  161 TRP A NE1 1 
ATOM 947   C CE2 . TRP A 1 130 ? 127.780 111.388 137.685 1.00 66.25  ?  161 TRP A CE2 1 
ATOM 948   C CE3 . TRP A 1 130 ? 128.463 110.984 139.963 1.00 71.06  ?  161 TRP A CE3 1 
ATOM 949   C CZ2 . TRP A 1 130 ? 126.514 110.864 137.922 1.00 60.19  ?  161 TRP A CZ2 1 
ATOM 950   C CZ3 . TRP A 1 130 ? 127.206 110.462 140.194 1.00 71.82  ?  161 TRP A CZ3 1 
ATOM 951   C CH2 . TRP A 1 130 ? 126.247 110.408 139.181 1.00 62.30  ?  161 TRP A CH2 1 
ATOM 952   N N   . GLY A 1 131 ? 133.274 113.877 140.843 1.00 77.71  ?  162 GLY A N   1 
ATOM 953   C CA  . GLY A 1 131 ? 134.183 113.831 141.973 1.00 77.78  ?  162 GLY A CA  1 
ATOM 954   C C   . GLY A 1 131 ? 133.668 114.622 143.159 1.00 79.87  ?  162 GLY A C   1 
ATOM 955   O O   . GLY A 1 131 ? 133.747 114.165 144.301 1.00 81.89  ?  162 GLY A O   1 
ATOM 956   N N   . GLY A 1 132 ? 133.127 115.816 142.908 1.00 75.29  ?  163 GLY A N   1 
ATOM 957   C CA  . GLY A 1 132 ? 132.523 116.579 143.984 1.00 77.73  ?  163 GLY A CA  1 
ATOM 958   C C   . GLY A 1 132 ? 131.293 115.899 144.549 1.00 77.69  ?  163 GLY A C   1 
ATOM 959   O O   . GLY A 1 132 ? 131.043 115.954 145.755 1.00 81.23  ?  163 GLY A O   1 
ATOM 960   N N   . ALA A 1 133 ? 130.508 115.248 143.688 1.00 66.98  ?  164 ALA A N   1 
ATOM 961   C CA  . ALA A 1 133 ? 129.359 114.498 144.171 1.00 68.35  ?  164 ALA A CA  1 
ATOM 962   C C   . ALA A 1 133 ? 129.791 113.361 145.081 1.00 76.25  ?  164 ALA A C   1 
ATOM 963   O O   . ALA A 1 133 ? 129.205 113.155 146.149 1.00 82.44  ?  164 ALA A O   1 
ATOM 964   C CB  . ALA A 1 133 ? 128.550 113.966 142.991 1.00 67.68  ?  164 ALA A CB  1 
ATOM 965   N N   . LEU A 1 134 ? 130.825 112.617 144.682 1.00 77.89  ?  165 LEU A N   1 
ATOM 966   C CA  . LEU A 1 134 ? 131.327 111.538 145.523 1.00 80.70  ?  165 LEU A CA  1 
ATOM 967   C C   . LEU A 1 134 ? 131.878 112.090 146.830 1.00 79.03  ?  165 LEU A C   1 
ATOM 968   O O   . LEU A 1 134 ? 131.651 111.517 147.901 1.00 83.43  ?  165 LEU A O   1 
ATOM 969   C CB  . LEU A 1 134 ? 132.395 110.746 144.764 1.00 82.98  ?  165 LEU A CB  1 
ATOM 970   C CG  . LEU A 1 134 ? 133.340 109.746 145.445 1.00 83.66  ?  165 LEU A CG  1 
ATOM 971   C CD1 . LEU A 1 134 ? 132.638 108.887 146.496 1.00 79.65  ?  165 LEU A CD1 1 
ATOM 972   C CD2 . LEU A 1 134 ? 134.029 108.867 144.408 1.00 83.89  ?  165 LEU A CD2 1 
ATOM 973   N N   . GLY A 1 135 ? 132.594 113.213 146.762 1.00 77.11  ?  166 GLY A N   1 
ATOM 974   C CA  . GLY A 1 135 ? 133.150 113.800 147.971 1.00 78.67  ?  166 GLY A CA  1 
ATOM 975   C C   . GLY A 1 135 ? 132.078 114.233 148.950 1.00 80.26  ?  166 GLY A C   1 
ATOM 976   O O   . GLY A 1 135 ? 132.150 113.928 150.143 1.00 86.06  ?  166 GLY A O   1 
ATOM 977   N N   . LEU A 1 136 ? 131.057 114.933 148.458 1.00 81.24  ?  167 LEU A N   1 
ATOM 978   C CA  . LEU A 1 136 ? 129.958 115.367 149.309 1.00 84.52  ?  167 LEU A CA  1 
ATOM 979   C C   . LEU A 1 136 ? 129.003 114.235 149.659 1.00 85.97  ?  167 LEU A C   1 
ATOM 980   O O   . LEU A 1 136 ? 128.133 114.423 150.515 1.00 88.23  ?  167 LEU A O   1 
ATOM 981   C CB  . LEU A 1 136 ? 129.193 116.508 148.632 1.00 85.51  ?  167 LEU A CB  1 
ATOM 982   C CG  . LEU A 1 136 ? 129.660 117.934 148.937 1.00 86.76  ?  167 LEU A CG  1 
ATOM 983   C CD1 . LEU A 1 136 ? 131.113 118.139 148.555 1.00 82.39  ?  167 LEU A CD1 1 
ATOM 984   C CD2 . LEU A 1 136 ? 128.782 118.946 148.220 1.00 87.60  ?  167 LEU A CD2 1 
ATOM 985   N N   . GLY A 1 137 ? 129.143 113.077 149.021 1.00 82.16  ?  168 GLY A N   1 
ATOM 986   C CA  . GLY A 1 137 ? 128.383 111.899 149.378 1.00 76.48  ?  168 GLY A CA  1 
ATOM 987   C C   . GLY A 1 137 ? 129.211 110.898 150.158 1.00 78.63  ?  168 GLY A C   1 
ATOM 988   O O   . GLY A 1 137 ? 128.727 109.814 150.495 1.00 78.62  ?  168 GLY A O   1 
ATOM 989   N N   . LEU A 1 138 ? 130.470 111.242 150.433 1.00 81.75  ?  169 LEU A N   1 
ATOM 990   C CA  . LEU A 1 138 ? 131.317 110.413 151.279 1.00 79.28  ?  169 LEU A CA  1 
ATOM 991   C C   . LEU A 1 138 ? 131.498 110.982 152.677 1.00 81.08  ?  169 LEU A C   1 
ATOM 992   O O   . LEU A 1 138 ? 131.790 110.218 153.603 1.00 89.52  ?  169 LEU A O   1 
ATOM 993   C CB  . LEU A 1 138 ? 132.692 110.196 150.623 1.00 84.08  ?  169 LEU A CB  1 
ATOM 994   C CG  . LEU A 1 138 ? 133.860 111.185 150.726 1.00 89.90  ?  169 LEU A CG  1 
ATOM 995   C CD1 . LEU A 1 138 ? 134.649 111.052 152.028 1.00 86.11  ?  169 LEU A CD1 1 
ATOM 996   C CD2 . LEU A 1 138 ? 134.788 111.006 149.533 1.00 87.82  ?  169 LEU A CD2 1 
ATOM 997   N N   . LEU A 1 139 ? 131.343 112.294 152.855 1.00 79.57  ?  170 LEU A N   1 
ATOM 998   C CA  . LEU A 1 139 ? 131.296 112.843 154.209 1.00 85.52  ?  170 LEU A CA  1 
ATOM 999   C C   . LEU A 1 139 ? 130.179 112.242 155.052 1.00 87.90  ?  170 LEU A C   1 
ATOM 1000  O O   . LEU A 1 139 ? 130.469 111.777 156.168 1.00 91.75  ?  170 LEU A O   1 
ATOM 1001  C CB  . LEU A 1 139 ? 131.197 114.372 154.163 1.00 84.87  ?  170 LEU A CB  1 
ATOM 1002  C CG  . LEU A 1 139 ? 131.834 115.151 153.012 1.00 90.32  ?  170 LEU A CG  1 
ATOM 1003  C CD1 . LEU A 1 139 ? 131.612 116.642 153.195 1.00 89.25  ?  170 LEU A CD1 1 
ATOM 1004  C CD2 . LEU A 1 139 ? 133.325 114.860 152.945 1.00 87.94  ?  170 LEU A CD2 1 
ATOM 1005  N N   . PRO A 1 140 ? 128.920 112.178 154.605 1.00 80.46  ?  171 PRO A N   1 
ATOM 1006  C CA  . PRO A 1 140 ? 127.882 111.619 155.485 1.00 80.27  ?  171 PRO A CA  1 
ATOM 1007  C C   . PRO A 1 140 ? 127.996 110.123 155.676 1.00 76.27  ?  171 PRO A C   1 
ATOM 1008  O O   . PRO A 1 140 ? 127.158 109.537 156.371 1.00 83.18  ?  171 PRO A O   1 
ATOM 1009  C CB  . PRO A 1 140 ? 126.568 112.002 154.790 1.00 86.08  ?  171 PRO A CB  1 
ATOM 1010  C CG  . PRO A 1 140 ? 126.923 112.394 153.404 1.00 87.19  ?  171 PRO A CG  1 
ATOM 1011  C CD  . PRO A 1 140 ? 128.409 112.394 153.240 1.00 82.68  ?  171 PRO A CD  1 
ATOM 1012  N N   . VAL A 1 141 ? 129.000 109.485 155.085 1.00 78.87  ?  172 VAL A N   1 
ATOM 1013  C CA  . VAL A 1 141 ? 129.236 108.063 155.280 1.00 89.23  ?  172 VAL A CA  1 
ATOM 1014  C C   . VAL A 1 141 ? 130.493 107.808 156.102 1.00 87.58  ?  172 VAL A C   1 
ATOM 1015  O O   . VAL A 1 141 ? 130.478 106.986 157.017 1.00 89.81  ?  172 VAL A O   1 
ATOM 1016  C CB  . VAL A 1 141 ? 129.313 107.344 153.916 1.00 91.09  ?  172 VAL A CB  1 
ATOM 1017  C CG1 . VAL A 1 141 ? 129.421 105.839 154.115 1.00 87.91  ?  172 VAL A CG1 1 
ATOM 1018  C CG2 . VAL A 1 141 ? 128.100 107.689 153.066 1.00 86.90  ?  172 VAL A CG2 1 
ATOM 1019  N N   . LEU A 1 142 ? 131.587 108.499 155.782 1.00 95.18  ?  173 LEU A N   1 
ATOM 1020  C CA  . LEU A 1 142 ? 132.881 108.185 156.375 1.00 99.56  ?  173 LEU A CA  1 
ATOM 1021  C C   . LEU A 1 142 ? 132.902 108.408 157.883 1.00 103.50 ?  173 LEU A C   1 
ATOM 1022  O O   . LEU A 1 142 ? 133.030 107.449 158.651 1.00 103.66 ?  173 LEU A O   1 
ATOM 1023  C CB  . LEU A 1 142 ? 133.981 109.013 155.703 1.00 101.15 ?  173 LEU A CB  1 
ATOM 1024  C CG  . LEU A 1 142 ? 135.435 108.586 155.928 1.00 99.09  ?  173 LEU A CG  1 
ATOM 1025  C CD1 . LEU A 1 142 ? 136.237 108.756 154.649 1.00 96.99  ?  173 LEU A CD1 1 
ATOM 1026  C CD2 . LEU A 1 142 ? 136.072 109.376 157.061 1.00 98.62  ?  173 LEU A CD2 1 
ATOM 1027  N N   . ALA A 1 143 ? 132.778 109.662 158.321 1.00 108.84 ?  174 ALA A N   1 
ATOM 1028  C CA  . ALA A 1 143 ? 132.843 109.957 159.745 1.00 109.86 ?  174 ALA A CA  1 
ATOM 1029  C C   . ALA A 1 143 ? 131.932 111.088 160.197 1.00 106.39 ?  174 ALA A C   1 
ATOM 1030  O O   . ALA A 1 143 ? 131.967 111.440 161.381 1.00 107.75 ?  174 ALA A O   1 
ATOM 1031  C CB  . ALA A 1 143 ? 134.287 110.285 160.155 1.00 107.49 ?  174 ALA A CB  1 
ATOM 1032  N N   . TRP A 1 144 ? 131.124 111.667 159.316 1.00 91.55  ?  175 TRP A N   1 
ATOM 1033  C CA  . TRP A 1 144 ? 130.342 112.848 159.650 1.00 92.52  ?  175 TRP A CA  1 
ATOM 1034  C C   . TRP A 1 144 ? 128.913 112.510 160.044 1.00 90.26  ?  175 TRP A C   1 
ATOM 1035  O O   . TRP A 1 144 ? 128.098 113.420 160.214 1.00 90.49  ?  175 TRP A O   1 
ATOM 1036  C CB  . TRP A 1 144 ? 130.344 113.819 158.469 1.00 94.01  ?  175 TRP A CB  1 
ATOM 1037  C CG  . TRP A 1 144 ? 130.227 115.258 158.848 1.00 95.65  ?  175 TRP A CG  1 
ATOM 1038  C CD1 . TRP A 1 144 ? 129.079 115.967 159.033 1.00 97.85  ?  175 TRP A CD1 1 
ATOM 1039  C CD2 . TRP A 1 144 ? 131.305 116.175 159.064 1.00 97.21  ?  175 TRP A CD2 1 
ATOM 1040  N NE1 . TRP A 1 144 ? 129.375 117.268 159.363 1.00 100.97 ?  175 TRP A NE1 1 
ATOM 1041  C CE2 . TRP A 1 144 ? 130.736 117.420 159.386 1.00 98.98  ?  175 TRP A CE2 1 
ATOM 1042  C CE3 . TRP A 1 144 ? 132.698 116.060 159.019 1.00 96.61  ?  175 TRP A CE3 1 
ATOM 1043  C CZ2 . TRP A 1 144 ? 131.510 118.545 159.664 1.00 96.41  ?  175 TRP A CZ2 1 
ATOM 1044  C CZ3 . TRP A 1 144 ? 133.464 117.178 159.295 1.00 99.19  ?  175 TRP A CZ3 1 
ATOM 1045  C CH2 . TRP A 1 144 ? 132.868 118.403 159.614 1.00 98.38  ?  175 TRP A CH2 1 
ATOM 1046  N N   . ASN A 1 145 ? 128.591 111.228 160.194 1.00 90.45  ?  176 ASN A N   1 
ATOM 1047  C CA  . ASN A 1 145 ? 127.238 110.819 160.526 1.00 93.21  ?  176 ASN A CA  1 
ATOM 1048  C C   . ASN A 1 145 ? 126.912 111.154 161.980 1.00 95.31  ?  176 ASN A C   1 
ATOM 1049  O O   . ASN A 1 145 ? 127.738 111.672 162.735 1.00 95.75  ?  176 ASN A O   1 
ATOM 1050  C CB  . ASN A 1 145 ? 127.059 109.323 160.277 1.00 96.41  ?  176 ASN A CB  1 
ATOM 1051  C CG  . ASN A 1 145 ? 128.230 108.505 160.783 1.00 99.94  ?  176 ASN A CG  1 
ATOM 1052  O OD1 . ASN A 1 145 ? 129.133 109.031 161.434 1.00 100.37 ?  176 ASN A OD1 1 
ATOM 1053  N ND2 . ASN A 1 145 ? 128.221 107.211 160.487 1.00 101.09 ?  176 ASN A ND2 1 
ATOM 1054  N N   . CYS A 1 146 ? 125.677 110.843 162.367 1.00 105.36 ?  177 CYS A N   1 
ATOM 1055  C CA  . CYS A 1 146 ? 125.196 111.092 163.719 1.00 106.39 ?  177 CYS A CA  1 
ATOM 1056  C C   . CYS A 1 146 ? 125.453 109.934 164.671 1.00 107.13 ?  177 CYS A C   1 
ATOM 1057  O O   . CYS A 1 146 ? 125.068 110.025 165.842 1.00 110.59 ?  177 CYS A O   1 
ATOM 1058  C CB  . CYS A 1 146 ? 123.695 111.385 163.698 1.00 109.89 ?  177 CYS A CB  1 
ATOM 1059  S SG  . CYS A 1 146 ? 123.192 112.708 162.588 1.00 122.77 ?  177 CYS A SG  1 
ATOM 1060  N N   . LEU A 1 147 ? 126.079 108.851 164.203 1.00 99.54  ?  178 LEU A N   1 
ATOM 1061  C CA  . LEU A 1 147 ? 126.197 107.651 165.024 1.00 101.32 ?  178 LEU A CA  1 
ATOM 1062  C C   . LEU A 1 147 ? 127.017 107.897 166.282 1.00 101.34 ?  178 LEU A C   1 
ATOM 1063  O O   . LEU A 1 147 ? 126.769 107.263 167.315 1.00 104.78 ?  178 LEU A O   1 
ATOM 1064  C CB  . LEU A 1 147 ? 126.806 106.514 164.206 1.00 103.45 ?  178 LEU A CB  1 
ATOM 1065  C CG  . LEU A 1 147 ? 125.913 105.945 163.104 1.00 104.22 ?  178 LEU A CG  1 
ATOM 1066  C CD1 . LEU A 1 147 ? 126.572 104.740 162.451 1.00 102.75 ?  178 LEU A CD1 1 
ATOM 1067  C CD2 . LEU A 1 147 ? 124.541 105.583 163.655 1.00 100.86 ?  178 LEU A CD2 1 
ATOM 1068  N N   . ASP A 1 148 ? 127.997 108.798 166.221 1.00 94.94  ?  179 ASP A N   1 
ATOM 1069  C CA  . ASP A 1 148 ? 128.780 109.111 167.412 1.00 97.55  ?  179 ASP A CA  1 
ATOM 1070  C C   . ASP A 1 148 ? 127.918 109.768 168.483 1.00 93.57  ?  179 ASP A C   1 
ATOM 1071  O O   . ASP A 1 148 ? 128.055 109.464 169.674 1.00 92.95  ?  179 ASP A O   1 
ATOM 1072  C CB  . ASP A 1 148 ? 129.961 110.009 167.047 1.00 99.84  ?  179 ASP A CB  1 
ATOM 1073  C CG  . ASP A 1 148 ? 130.716 110.504 168.265 1.00 96.62  ?  179 ASP A CG  1 
ATOM 1074  O OD1 . ASP A 1 148 ? 130.900 109.715 169.214 1.00 96.81  ?  179 ASP A OD1 1 
ATOM 1075  O OD2 . ASP A 1 148 ? 131.131 111.681 168.269 1.00 94.00  -1 179 ASP A OD2 1 
ATOM 1076  N N   . GLY A 1 149 ? 127.026 110.668 168.081 1.00 89.64  ?  180 GLY A N   1 
ATOM 1077  C CA  . GLY A 1 149 ? 126.156 111.351 169.014 1.00 90.22  ?  180 GLY A CA  1 
ATOM 1078  C C   . GLY A 1 149 ? 126.684 112.656 169.565 1.00 90.48  ?  180 GLY A C   1 
ATOM 1079  O O   . GLY A 1 149 ? 126.097 113.190 170.513 1.00 87.27  ?  180 GLY A O   1 
ATOM 1080  N N   . LEU A 1 150 ? 127.770 113.188 169.008 1.00 94.47  ?  181 LEU A N   1 
ATOM 1081  C CA  . LEU A 1 150 ? 128.350 114.436 169.481 1.00 93.34  ?  181 LEU A CA  1 
ATOM 1082  C C   . LEU A 1 150 ? 127.899 115.642 168.668 1.00 94.35  ?  181 LEU A C   1 
ATOM 1083  O O   . LEU A 1 150 ? 127.735 116.728 169.234 1.00 99.16  ?  181 LEU A O   1 
ATOM 1084  C CB  . LEU A 1 150 ? 129.882 114.336 169.460 1.00 92.82  ?  181 LEU A CB  1 
ATOM 1085  C CG  . LEU A 1 150 ? 130.781 115.563 169.261 1.00 97.38  ?  181 LEU A CG  1 
ATOM 1086  C CD1 . LEU A 1 150 ? 130.634 116.574 170.397 1.00 97.36  ?  181 LEU A CD1 1 
ATOM 1087  C CD2 . LEU A 1 150 ? 132.236 115.144 169.098 1.00 97.15  ?  181 LEU A CD2 1 
ATOM 1088  N N   . THR A 1 151 ? 127.667 115.477 167.369 1.00 80.88  ?  182 THR A N   1 
ATOM 1089  C CA  . THR A 1 151 ? 127.314 116.580 166.491 1.00 81.35  ?  182 THR A CA  1 
ATOM 1090  C C   . THR A 1 151 ? 125.832 116.921 166.631 1.00 80.56  ?  182 THR A C   1 
ATOM 1091  O O   . THR A 1 151 ? 125.081 116.275 167.366 1.00 82.73  ?  182 THR A O   1 
ATOM 1092  C CB  . THR A 1 151 ? 127.673 116.237 165.046 1.00 83.81  ?  182 THR A CB  1 
ATOM 1093  O OG1 . THR A 1 151 ? 126.834 115.174 164.582 1.00 87.44  ?  182 THR A OG1 1 
ATOM 1094  C CG2 . THR A 1 151 ? 129.127 115.803 164.958 1.00 83.42  ?  182 THR A CG2 1 
ATOM 1095  N N   . THR A 1 152 ? 125.407 117.962 165.913 1.00 75.58  ?  183 THR A N   1 
ATOM 1096  C CA  . THR A 1 152 ? 124.056 118.487 166.073 1.00 79.73  ?  183 THR A CA  1 
ATOM 1097  C C   . THR A 1 152 ? 123.004 117.592 165.427 1.00 79.43  ?  183 THR A C   1 
ATOM 1098  O O   . THR A 1 152 ? 121.898 117.453 165.961 1.00 74.29  ?  183 THR A O   1 
ATOM 1099  C CB  . THR A 1 152 ? 123.973 119.901 165.502 1.00 82.86  ?  183 THR A CB  1 
ATOM 1100  O OG1 . THR A 1 152 ? 125.093 120.668 165.962 1.00 82.45  ?  183 THR A OG1 1 
ATOM 1101  C CG2 . THR A 1 152 ? 122.685 120.582 165.943 1.00 81.92  ?  183 THR A CG2 1 
ATOM 1102  N N   . CYS A 1 153 ? 123.321 116.981 164.282 1.00 94.31  ?  184 CYS A N   1 
ATOM 1103  C CA  . CYS A 1 153 ? 122.410 116.076 163.578 1.00 96.25  ?  184 CYS A CA  1 
ATOM 1104  C C   . CYS A 1 153 ? 121.110 116.796 163.203 1.00 92.32  ?  184 CYS A C   1 
ATOM 1105  O O   . CYS A 1 153 ? 120.036 116.549 163.754 1.00 92.65  ?  184 CYS A O   1 
ATOM 1106  C CB  . CYS A 1 153 ? 122.127 114.824 164.417 1.00 101.12 ?  184 CYS A CB  1 
ATOM 1107  S SG  . CYS A 1 153 ? 121.509 113.440 163.454 1.00 115.61 ?  184 CYS A SG  1 
ATOM 1108  N N   . GLY A 1 154 ? 121.248 117.714 162.249 1.00 82.06  ?  185 GLY A N   1 
ATOM 1109  C CA  . GLY A 1 154 ? 120.221 118.705 162.002 1.00 84.94  ?  185 GLY A CA  1 
ATOM 1110  C C   . GLY A 1 154 ? 118.837 118.251 161.587 1.00 86.33  ?  185 GLY A C   1 
ATOM 1111  O O   . GLY A 1 154 ? 117.917 118.286 162.409 1.00 90.13  ?  185 GLY A O   1 
ATOM 1112  N N   . VAL A 1 155 ? 118.650 117.823 160.338 1.00 74.39  ?  186 VAL A N   1 
ATOM 1113  C CA  . VAL A 1 155 ? 117.288 117.672 159.827 1.00 73.00  ?  186 VAL A CA  1 
ATOM 1114  C C   . VAL A 1 155 ? 117.033 116.280 159.260 1.00 74.39  ?  186 VAL A C   1 
ATOM 1115  O O   . VAL A 1 155 ? 115.903 115.781 159.303 1.00 79.16  ?  186 VAL A O   1 
ATOM 1116  C CB  . VAL A 1 155 ? 116.995 118.760 158.775 1.00 69.19  ?  186 VAL A CB  1 
ATOM 1117  C CG1 . VAL A 1 155 ? 115.656 118.529 158.106 1.00 72.84  ?  186 VAL A CG1 1 
ATOM 1118  C CG2 . VAL A 1 155 ? 117.029 120.138 159.414 1.00 70.80  ?  186 VAL A CG2 1 
ATOM 1119  N N   . VAL A 1 156 ? 118.071 115.622 158.768 1.00 59.53  ?  187 VAL A N   1 
ATOM 1120  C CA  . VAL A 1 156 ? 117.922 114.335 158.090 1.00 49.64  ?  187 VAL A CA  1 
ATOM 1121  C C   . VAL A 1 156 ? 118.701 113.307 158.899 1.00 55.17  ?  187 VAL A C   1 
ATOM 1122  O O   . VAL A 1 156 ? 119.894 113.080 158.687 1.00 58.05  ?  187 VAL A O   1 
ATOM 1123  C CB  . VAL A 1 156 ? 118.388 114.385 156.633 1.00 56.42  ?  187 VAL A CB  1 
ATOM 1124  C CG1 . VAL A 1 156 ? 117.284 114.942 155.757 1.00 61.80  ?  187 VAL A CG1 1 
ATOM 1125  C CG2 . VAL A 1 156 ? 119.631 115.247 156.499 1.00 62.47  ?  187 VAL A CG2 1 
ATOM 1126  N N   . TYR A 1 157 ? 118.018 112.660 159.828 1.00 82.44  ?  188 TYR A N   1 
ATOM 1127  C CA  . TYR A 1 157 ? 118.654 111.630 160.633 1.00 83.26  ?  188 TYR A CA  1 
ATOM 1128  C C   . TYR A 1 157 ? 118.977 110.424 159.758 1.00 84.46  ?  188 TYR A C   1 
ATOM 1129  O O   . TYR A 1 157 ? 118.095 109.925 159.050 1.00 94.64  ?  188 TYR A O   1 
ATOM 1130  C CB  . TYR A 1 157 ? 117.743 111.208 161.781 1.00 86.58  ?  188 TYR A CB  1 
ATOM 1131  C CG  . TYR A 1 157 ? 118.224 109.981 162.519 1.00 85.07  ?  188 TYR A CG  1 
ATOM 1132  C CD1 . TYR A 1 157 ? 119.429 109.988 163.201 1.00 86.61  ?  188 TYR A CD1 1 
ATOM 1133  C CD2 . TYR A 1 157 ? 117.487 108.807 162.505 1.00 84.83  ?  188 TYR A CD2 1 
ATOM 1134  C CE1 . TYR A 1 157 ? 119.878 108.868 163.868 1.00 89.16  ?  188 TYR A CE1 1 
ATOM 1135  C CE2 . TYR A 1 157 ? 117.926 107.680 163.167 1.00 88.37  ?  188 TYR A CE2 1 
ATOM 1136  C CZ  . TYR A 1 157 ? 119.124 107.716 163.847 1.00 91.46  ?  188 TYR A CZ  1 
ATOM 1137  O OH  . TYR A 1 157 ? 119.568 106.595 164.511 1.00 89.92  ?  188 TYR A OH  1 
ATOM 1138  N N   . PRO A 1 158 ? 120.213 109.930 159.774 1.00 78.37  ?  189 PRO A N   1 
ATOM 1139  C CA  . PRO A 1 158 ? 121.376 110.495 160.449 1.00 78.46  ?  189 PRO A CA  1 
ATOM 1140  C C   . PRO A 1 158 ? 122.284 111.269 159.505 1.00 82.33  ?  189 PRO A C   1 
ATOM 1141  O O   . PRO A 1 158 ? 122.838 110.727 158.554 1.00 85.94  ?  189 PRO A O   1 
ATOM 1142  C CB  . PRO A 1 158 ? 122.050 109.252 161.040 1.00 88.27  ?  189 PRO A CB  1 
ATOM 1143  C CG  . PRO A 1 158 ? 121.689 108.127 160.094 1.00 91.59  ?  189 PRO A CG  1 
ATOM 1144  C CD  . PRO A 1 158 ? 120.483 108.569 159.290 1.00 89.66  ?  189 PRO A CD  1 
ATOM 1145  N N   . LEU A 1 159 ? 122.444 112.562 159.780 1.00 91.55  ?  190 LEU A N   1 
ATOM 1146  C CA  . LEU A 1 159 ? 123.330 113.436 159.025 1.00 88.68  ?  190 LEU A CA  1 
ATOM 1147  C C   . LEU A 1 159 ? 123.550 114.712 159.829 1.00 90.95  ?  190 LEU A C   1 
ATOM 1148  O O   . LEU A 1 159 ? 122.585 115.345 160.268 1.00 93.06  ?  190 LEU A O   1 
ATOM 1149  C CB  . LEU A 1 159 ? 122.744 113.748 157.647 1.00 82.16  ?  190 LEU A CB  1 
ATOM 1150  C CG  . LEU A 1 159 ? 123.716 114.120 156.530 1.00 85.30  ?  190 LEU A CG  1 
ATOM 1151  C CD1 . LEU A 1 159 ? 123.155 113.691 155.187 1.00 85.34  ?  190 LEU A CD1 1 
ATOM 1152  C CD2 . LEU A 1 159 ? 123.989 115.612 156.543 1.00 92.99  ?  190 LEU A CD2 1 
ATOM 1153  N N   . SER A 1 160 ? 124.807 115.091 160.033 1.00 93.18  ?  191 SER A N   1 
ATOM 1154  C CA  . SER A 1 160 ? 125.109 116.199 160.925 1.00 93.83  ?  191 SER A CA  1 
ATOM 1155  C C   . SER A 1 160 ? 124.675 117.528 160.317 1.00 93.42  ?  191 SER A C   1 
ATOM 1156  O O   . SER A 1 160 ? 124.488 117.663 159.104 1.00 94.29  ?  191 SER A O   1 
ATOM 1157  C CB  . SER A 1 160 ? 126.601 116.237 161.251 1.00 96.59  ?  191 SER A CB  1 
ATOM 1158  O OG  . SER A 1 160 ? 126.917 117.362 162.051 1.00 94.74  ?  191 SER A OG  1 
ATOM 1159  N N   . LYS A 1 161 ? 124.509 118.521 161.192 1.00 85.34  ?  192 LYS A N   1 
ATOM 1160  C CA  . LYS A 1 161 ? 124.089 119.844 160.748 1.00 79.66  ?  192 LYS A CA  1 
ATOM 1161  C C   . LYS A 1 161 ? 125.165 120.514 159.904 1.00 78.53  ?  192 LYS A C   1 
ATOM 1162  O O   . LYS A 1 161 ? 124.852 121.248 158.960 1.00 88.73  ?  192 LYS A O   1 
ATOM 1163  C CB  . LYS A 1 161 ? 123.734 120.710 161.956 1.00 81.21  ?  192 LYS A CB  1 
ATOM 1164  C CG  . LYS A 1 161 ? 123.535 122.181 161.646 1.00 84.61  ?  192 LYS A CG  1 
ATOM 1165  C CD  . LYS A 1 161 ? 122.319 122.396 160.762 1.00 88.09  ?  192 LYS A CD  1 
ATOM 1166  C CE  . LYS A 1 161 ? 121.678 123.750 161.025 1.00 87.83  ?  192 LYS A CE  1 
ATOM 1167  N NZ  . LYS A 1 161 ? 120.897 123.756 162.291 1.00 85.56  1  192 LYS A NZ  1 
ATOM 1168  N N   . ASN A 1 162 ? 126.438 120.279 160.230 1.00 67.89  ?  193 ASN A N   1 
ATOM 1169  C CA  . ASN A 1 162 ? 127.519 120.961 159.526 1.00 76.23  ?  193 ASN A CA  1 
ATOM 1170  C C   . ASN A 1 162 ? 127.581 120.556 158.059 1.00 80.05  ?  193 ASN A C   1 
ATOM 1171  O O   . ASN A 1 162 ? 127.748 121.409 157.179 1.00 84.04  ?  193 ASN A O   1 
ATOM 1172  C CB  . ASN A 1 162 ? 128.845 120.675 160.219 1.00 76.19  ?  193 ASN A CB  1 
ATOM 1173  C CG  . ASN A 1 162 ? 128.758 120.821 161.720 1.00 80.69  ?  193 ASN A CG  1 
ATOM 1174  O OD1 . ASN A 1 162 ? 128.032 121.674 162.227 1.00 81.17  ?  193 ASN A OD1 1 
ATOM 1175  N ND2 . ASN A 1 162 ? 129.497 119.988 162.442 1.00 83.92  ?  193 ASN A ND2 1 
ATOM 1176  N N   . HIS A 1 163 ? 127.456 119.258 157.776 1.00 68.52  ?  194 HIS A N   1 
ATOM 1177  C CA  . HIS A 1 163 ? 127.466 118.795 156.392 1.00 59.94  ?  194 HIS A CA  1 
ATOM 1178  C C   . HIS A 1 163 ? 126.283 119.364 155.626 1.00 61.23  ?  194 HIS A C   1 
ATOM 1179  O O   . HIS A 1 163 ? 126.415 119.761 154.461 1.00 71.68  ?  194 HIS A O   1 
ATOM 1180  C CB  . HIS A 1 163 ? 127.450 117.269 156.364 1.00 69.14  ?  194 HIS A CB  1 
ATOM 1181  C CG  . HIS A 1 163 ? 127.397 116.681 154.990 1.00 67.99  ?  194 HIS A CG  1 
ATOM 1182  N ND1 . HIS A 1 163 ? 126.215 116.446 154.325 1.00 69.69  ?  194 HIS A ND1 1 
ATOM 1183  C CD2 . HIS A 1 163 ? 128.383 116.256 154.166 1.00 68.90  ?  194 HIS A CD2 1 
ATOM 1184  C CE1 . HIS A 1 163 ? 126.474 115.912 153.146 1.00 73.43  ?  194 HIS A CE1 1 
ATOM 1185  N NE2 . HIS A 1 163 ? 127.783 115.788 153.023 1.00 73.25  ?  194 HIS A NE2 1 
ATOM 1186  N N   . LEU A 1 164 ? 125.119 119.419 156.270 1.00 66.94  ?  195 LEU A N   1 
ATOM 1187  C CA  . LEU A 1 164 ? 123.938 119.993 155.641 1.00 76.05  ?  195 LEU A CA  1 
ATOM 1188  C C   . LEU A 1 164 ? 124.142 121.466 155.318 1.00 77.48  ?  195 LEU A C   1 
ATOM 1189  O O   . LEU A 1 164 ? 123.760 121.936 154.240 1.00 81.56  ?  195 LEU A O   1 
ATOM 1190  C CB  . LEU A 1 164 ? 122.732 119.802 156.556 1.00 72.60  ?  195 LEU A CB  1 
ATOM 1191  C CG  . LEU A 1 164 ? 121.802 118.621 156.288 1.00 76.30  ?  195 LEU A CG  1 
ATOM 1192  C CD1 . LEU A 1 164 ? 120.580 118.711 157.183 1.00 77.22  ?  195 LEU A CD1 1 
ATOM 1193  C CD2 . LEU A 1 164 ? 121.397 118.582 154.825 1.00 70.76  ?  195 LEU A CD2 1 
ATOM 1194  N N   . VAL A 1 165 ? 124.748 122.214 156.243 1.00 56.59  ?  196 VAL A N   1 
ATOM 1195  C CA  . VAL A 1 165 ? 124.998 123.632 156.014 1.00 49.05  ?  196 VAL A CA  1 
ATOM 1196  C C   . VAL A 1 165 ? 125.987 123.819 154.872 1.00 62.70  ?  196 VAL A C   1 
ATOM 1197  O O   . VAL A 1 165 ? 125.824 124.712 154.032 1.00 72.17  ?  196 VAL A O   1 
ATOM 1198  C CB  . VAL A 1 165 ? 125.489 124.302 157.308 1.00 56.80  ?  196 VAL A CB  1 
ATOM 1199  C CG1 . VAL A 1 165 ? 126.058 125.675 157.016 1.00 59.71  ?  196 VAL A CG1 1 
ATOM 1200  C CG2 . VAL A 1 165 ? 124.351 124.402 158.307 1.00 66.18  ?  196 VAL A CG2 1 
ATOM 1201  N N   . VAL A 1 166 ? 127.025 122.982 154.819 1.00 59.12  ?  197 VAL A N   1 
ATOM 1202  C CA  . VAL A 1 166 ? 127.991 123.072 153.725 1.00 48.30  ?  197 VAL A CA  1 
ATOM 1203  C C   . VAL A 1 166 ? 127.311 122.794 152.392 1.00 54.43  ?  197 VAL A C   1 
ATOM 1204  O O   . VAL A 1 166 ? 127.571 123.474 151.387 1.00 60.16  ?  197 VAL A O   1 
ATOM 1205  C CB  . VAL A 1 166 ? 129.167 122.113 153.971 1.00 49.61  ?  197 VAL A CB  1 
ATOM 1206  C CG1 . VAL A 1 166 ? 130.001 121.972 152.715 1.00 47.49  ?  197 VAL A CG1 1 
ATOM 1207  C CG2 . VAL A 1 166 ? 130.018 122.613 155.120 1.00 58.74  ?  197 VAL A CG2 1 
ATOM 1208  N N   . LEU A 1 167 ? 126.435 121.788 152.355 1.00 63.82  ?  198 LEU A N   1 
ATOM 1209  C CA  . LEU A 1 167 ? 125.704 121.489 151.130 1.00 61.65  ?  198 LEU A CA  1 
ATOM 1210  C C   . LEU A 1 167 ? 124.822 122.658 150.721 1.00 56.79  ?  198 LEU A C   1 
ATOM 1211  O O   . LEU A 1 167 ? 124.735 122.996 149.534 1.00 72.90  ?  198 LEU A O   1 
ATOM 1212  C CB  . LEU A 1 167 ? 124.866 120.225 151.310 1.00 63.84  ?  198 LEU A CB  1 
ATOM 1213  C CG  . LEU A 1 167 ? 125.422 118.967 150.647 1.00 65.53  ?  198 LEU A CG  1 
ATOM 1214  C CD1 . LEU A 1 167 ? 126.790 118.644 151.212 1.00 64.52  ?  198 LEU A CD1 1 
ATOM 1215  C CD2 . LEU A 1 167 ? 124.472 117.797 150.836 1.00 64.55  ?  198 LEU A CD2 1 
ATOM 1216  N N   . ALA A 1 168 ? 124.163 123.293 151.690 1.00 39.11  ?  199 ALA A N   1 
ATOM 1217  C CA  . ALA A 1 168 ? 123.336 124.453 151.381 1.00 52.22  ?  199 ALA A CA  1 
ATOM 1218  C C   . ALA A 1 168 ? 124.176 125.597 150.824 1.00 56.53  ?  199 ALA A C   1 
ATOM 1219  O O   . ALA A 1 168 ? 123.759 126.284 149.886 1.00 64.77  ?  199 ALA A O   1 
ATOM 1220  C CB  . ALA A 1 168 ? 122.574 124.904 152.627 1.00 57.63  ?  199 ALA A CB  1 
ATOM 1221  N N   . ILE A 1 169 ? 125.362 125.815 151.392 1.00 50.62  ?  200 ILE A N   1 
ATOM 1222  C CA  . ILE A 1 169 ? 126.231 126.889 150.920 1.00 56.24  ?  200 ILE A CA  1 
ATOM 1223  C C   . ILE A 1 169 ? 126.676 126.623 149.488 1.00 67.11  ?  200 ILE A C   1 
ATOM 1224  O O   . ILE A 1 169 ? 126.666 127.521 148.635 1.00 70.80  ?  200 ILE A O   1 
ATOM 1225  C CB  . ILE A 1 169 ? 127.437 127.054 151.859 1.00 58.12  ?  200 ILE A CB  1 
ATOM 1226  C CG1 . ILE A 1 169 ? 126.961 127.467 153.247 1.00 63.26  ?  200 ILE A CG1 1 
ATOM 1227  C CG2 . ILE A 1 169 ? 128.423 128.060 151.295 1.00 62.66  ?  200 ILE A CG2 1 
ATOM 1228  C CD1 . ILE A 1 169 ? 126.329 128.820 153.276 1.00 69.62  ?  200 ILE A CD1 1 
ATOM 1229  N N   . ALA A 1 170 ? 127.087 125.386 149.209 1.00 57.49  ?  201 ALA A N   1 
ATOM 1230  C CA  . ALA A 1 170 ? 127.488 125.036 147.851 1.00 49.27  ?  201 ALA A CA  1 
ATOM 1231  C C   . ALA A 1 170 ? 126.326 125.196 146.883 1.00 55.63  ?  201 ALA A C   1 
ATOM 1232  O O   . ALA A 1 170 ? 126.501 125.687 145.760 1.00 61.93  ?  201 ALA A O   1 
ATOM 1233  C CB  . ALA A 1 170 ? 128.036 123.612 147.810 1.00 47.49  ?  201 ALA A CB  1 
ATOM 1234  N N   . PHE A 1 171 ? 125.123 124.795 147.306 1.00 50.72  ?  202 PHE A N   1 
ATOM 1235  C CA  . PHE A 1 171 ? 123.955 124.965 146.452 1.00 47.72  ?  202 PHE A CA  1 
ATOM 1236  C C   . PHE A 1 171 ? 123.692 126.431 146.164 1.00 60.11  ?  202 PHE A C   1 
ATOM 1237  O O   . PHE A 1 171 ? 123.327 126.791 145.042 1.00 73.68  ?  202 PHE A O   1 
ATOM 1238  C CB  . PHE A 1 171 ? 122.718 124.337 147.086 1.00 42.37  ?  202 PHE A CB  1 
ATOM 1239  C CG  . PHE A 1 171 ? 121.434 124.865 146.519 1.00 46.28  ?  202 PHE A CG  1 
ATOM 1240  C CD1 . PHE A 1 171 ? 120.983 124.439 145.288 1.00 48.26  ?  202 PHE A CD1 1 
ATOM 1241  C CD2 . PHE A 1 171 ? 120.695 125.811 147.203 1.00 53.54  ?  202 PHE A CD2 1 
ATOM 1242  C CE1 . PHE A 1 171 ? 119.813 124.933 144.758 1.00 52.14  ?  202 PHE A CE1 1 
ATOM 1243  C CE2 . PHE A 1 171 ? 119.524 126.306 146.676 1.00 55.88  ?  202 PHE A CE2 1 
ATOM 1244  C CZ  . PHE A 1 171 ? 119.083 125.866 145.454 1.00 54.39  ?  202 PHE A CZ  1 
ATOM 1245  N N   . PHE A 1 172 ? 123.842 127.293 147.169 1.00 50.40  ?  203 PHE A N   1 
ATOM 1246  C CA  . PHE A 1 172 ? 123.569 128.709 146.953 1.00 51.20  ?  203 PHE A CA  1 
ATOM 1247  C C   . PHE A 1 172 ? 124.609 129.338 146.038 1.00 61.64  ?  203 PHE A C   1 
ATOM 1248  O O   . PHE A 1 172 ? 124.279 130.190 145.200 1.00 71.53  ?  203 PHE A O   1 
ATOM 1249  C CB  . PHE A 1 172 ? 123.500 129.435 148.289 1.00 52.85  ?  203 PHE A CB  1 
ATOM 1250  C CG  . PHE A 1 172 ? 122.158 129.351 148.944 1.00 50.57  ?  203 PHE A CG  1 
ATOM 1251  C CD1 . PHE A 1 172 ? 121.027 129.756 148.270 1.00 46.94  ?  203 PHE A CD1 1 
ATOM 1252  C CD2 . PHE A 1 172 ? 122.028 128.858 150.226 1.00 59.55  ?  203 PHE A CD2 1 
ATOM 1253  C CE1 . PHE A 1 172 ? 119.793 129.679 148.862 1.00 59.54  ?  203 PHE A CE1 1 
ATOM 1254  C CE2 . PHE A 1 172 ? 120.795 128.777 150.823 1.00 62.67  ?  203 PHE A CE2 1 
ATOM 1255  C CZ  . PHE A 1 172 ? 119.675 129.189 150.139 1.00 63.41  ?  203 PHE A CZ  1 
ATOM 1256  N N   . MET A 1 173 ? 125.868 128.924 146.171 1.00 66.85  ?  204 MET A N   1 
ATOM 1257  C CA  . MET A 1 173 ? 126.888 129.390 145.238 1.00 70.87  ?  204 MET A CA  1 
ATOM 1258  C C   . MET A 1 173 ? 126.562 128.956 143.812 1.00 75.92  ?  204 MET A C   1 
ATOM 1259  O O   . MET A 1 173 ? 126.668 129.751 142.868 1.00 82.76  ?  204 MET A O   1 
ATOM 1260  C CB  . MET A 1 173 ? 128.261 128.868 145.659 1.00 67.92  ?  204 MET A CB  1 
ATOM 1261  C CG  . MET A 1 173 ? 129.092 129.874 146.428 1.00 75.91  ?  204 MET A CG  1 
ATOM 1262  S SD  . MET A 1 173 ? 130.798 129.347 146.657 1.00 94.85  ?  204 MET A SD  1 
ATOM 1263  C CE  . MET A 1 173 ? 131.069 128.410 145.154 1.00 78.42  ?  204 MET A CE  1 
ATOM 1264  N N   . VAL A 1 174 ? 126.142 127.699 143.642 1.00 51.35  ?  205 VAL A N   1 
ATOM 1265  C CA  . VAL A 1 174 ? 125.778 127.211 142.315 1.00 45.63  ?  205 VAL A CA  1 
ATOM 1266  C C   . VAL A 1 174 ? 124.566 127.965 141.788 1.00 44.95  ?  205 VAL A C   1 
ATOM 1267  O O   . VAL A 1 174 ? 124.473 128.265 140.591 1.00 65.50  ?  205 VAL A O   1 
ATOM 1268  C CB  . VAL A 1 174 ? 125.535 125.692 142.359 1.00 55.01  ?  205 VAL A CB  1 
ATOM 1269  C CG1 . VAL A 1 174 ? 124.838 125.220 141.094 1.00 57.38  ?  205 VAL A CG1 1 
ATOM 1270  C CG2 . VAL A 1 174 ? 126.849 124.955 142.549 1.00 56.41  ?  205 VAL A CG2 1 
ATOM 1271  N N   . PHE A 1 175 ? 123.626 128.290 142.672 1.00 22.52  ?  206 PHE A N   1 
ATOM 1272  C CA  . PHE A 1 175 ? 122.440 129.030 142.264 1.00 39.43  ?  206 PHE A CA  1 
ATOM 1273  C C   . PHE A 1 175 ? 122.807 130.416 141.760 1.00 44.97  ?  206 PHE A C   1 
ATOM 1274  O O   . PHE A 1 175 ? 122.276 130.872 140.742 1.00 63.34  ?  206 PHE A O   1 
ATOM 1275  C CB  . PHE A 1 175 ? 121.455 129.123 143.427 1.00 47.03  ?  206 PHE A CB  1 
ATOM 1276  C CG  . PHE A 1 175 ? 120.087 129.580 143.027 1.00 50.37  ?  206 PHE A CG  1 
ATOM 1277  C CD1 . PHE A 1 175 ? 119.315 128.821 142.169 1.00 56.19  ?  206 PHE A CD1 1 
ATOM 1278  C CD2 . PHE A 1 175 ? 119.569 130.764 143.512 1.00 49.33  ?  206 PHE A CD2 1 
ATOM 1279  C CE1 . PHE A 1 175 ? 118.056 129.240 141.800 1.00 56.98  ?  206 PHE A CE1 1 
ATOM 1280  C CE2 . PHE A 1 175 ? 118.310 131.186 143.147 1.00 47.96  ?  206 PHE A CE2 1 
ATOM 1281  C CZ  . PHE A 1 175 ? 117.552 130.424 142.291 1.00 51.83  ?  206 PHE A CZ  1 
ATOM 1282  N N   . GLY A 1 176 ? 123.718 131.097 142.450 1.00 47.36  ?  207 GLY A N   1 
ATOM 1283  C CA  . GLY A 1 176 ? 124.173 132.390 141.967 1.00 55.93  ?  207 GLY A CA  1 
ATOM 1284  C C   . GLY A 1 176 ? 124.891 132.292 140.633 1.00 59.52  ?  207 GLY A C   1 
ATOM 1285  O O   . GLY A 1 176 ? 124.683 133.121 139.736 1.00 70.84  ?  207 GLY A O   1 
ATOM 1286  N N   . ILE A 1 177 ? 125.747 131.277 140.485 1.00 46.05  ?  208 ILE A N   1 
ATOM 1287  C CA  . ILE A 1 177 ? 126.462 131.095 139.227 1.00 42.29  ?  208 ILE A CA  1 
ATOM 1288  C C   . ILE A 1 177 ? 125.478 130.885 138.084 1.00 54.62  ?  208 ILE A C   1 
ATOM 1289  O O   . ILE A 1 177 ? 125.621 131.472 137.003 1.00 60.32  ?  208 ILE A O   1 
ATOM 1290  C CB  . ILE A 1 177 ? 127.455 129.926 139.341 1.00 42.59  ?  208 ILE A CB  1 
ATOM 1291  C CG1 . ILE A 1 177 ? 128.574 130.274 140.317 1.00 50.70  ?  208 ILE A CG1 1 
ATOM 1292  C CG2 . ILE A 1 177 ? 128.028 129.580 137.983 1.00 46.77  ?  208 ILE A CG2 1 
ATOM 1293  C CD1 . ILE A 1 177 ? 129.571 129.161 140.511 1.00 58.65  ?  208 ILE A CD1 1 
ATOM 1294  N N   . MET A 1 178 ? 124.459 130.057 138.309 1.00 62.36  ?  209 MET A N   1 
ATOM 1295  C CA  . MET A 1 178 ? 123.475 129.794 137.266 1.00 55.36  ?  209 MET A CA  1 
ATOM 1296  C C   . MET A 1 178 ? 122.612 131.017 136.990 1.00 55.30  ?  209 MET A C   1 
ATOM 1297  O O   . MET A 1 178 ? 122.198 131.243 135.848 1.00 72.01  ?  209 MET A O   1 
ATOM 1298  C CB  . MET A 1 178 ? 122.615 128.597 137.650 1.00 56.81  ?  209 MET A CB  1 
ATOM 1299  C CG  . MET A 1 178 ? 123.324 127.284 137.455 1.00 65.91  ?  209 MET A CG  1 
ATOM 1300  S SD  . MET A 1 178 ? 122.207 126.003 136.894 1.00 85.18  ?  209 MET A SD  1 
ATOM 1301  C CE  . MET A 1 178 ? 121.477 125.558 138.456 1.00 67.55  ?  209 MET A CE  1 
ATOM 1302  N N   . LEU A 1 179 ? 122.328 131.818 138.017 1.00 46.60  ?  210 LEU A N   1 
ATOM 1303  C CA  . LEU A 1 179 ? 121.603 133.061 137.788 1.00 39.32  ?  210 LEU A CA  1 
ATOM 1304  C C   . LEU A 1 179 ? 122.379 133.982 136.858 1.00 56.51  ?  210 LEU A C   1 
ATOM 1305  O O   . LEU A 1 179 ? 121.811 134.550 135.918 1.00 71.69  ?  210 LEU A O   1 
ATOM 1306  C CB  . LEU A 1 179 ? 121.314 133.757 139.113 1.00 49.70  ?  210 LEU A CB  1 
ATOM 1307  C CG  . LEU A 1 179 ? 119.867 133.692 139.596 1.00 65.28  ?  210 LEU A CG  1 
ATOM 1308  C CD1 . LEU A 1 179 ? 119.456 132.256 139.856 1.00 62.56  ?  210 LEU A CD1 1 
ATOM 1309  C CD2 . LEU A 1 179 ? 119.681 134.542 140.842 1.00 62.67  ?  210 LEU A CD2 1 
ATOM 1310  N N   . GLN A 1 180 ? 123.685 134.123 137.086 1.00 70.05  ?  211 GLN A N   1 
ATOM 1311  C CA  . GLN A 1 180 ? 124.474 134.973 136.197 1.00 70.64  ?  211 GLN A CA  1 
ATOM 1312  C C   . GLN A 1 180 ? 124.579 134.375 134.798 1.00 74.43  ?  211 GLN A C   1 
ATOM 1313  O O   . GLN A 1 180 ? 124.508 135.104 133.796 1.00 78.54  ?  211 GLN A O   1 
ATOM 1314  C CB  . GLN A 1 180 ? 125.860 135.224 136.785 1.00 65.93  ?  211 GLN A CB  1 
ATOM 1315  C CG  . GLN A 1 180 ? 126.570 136.413 136.159 1.00 72.74  ?  211 GLN A CG  1 
ATOM 1316  C CD  . GLN A 1 180 ? 126.003 137.747 136.611 1.00 84.31  ?  211 GLN A CD  1 
ATOM 1317  O OE1 . GLN A 1 180 ? 125.063 137.803 137.404 1.00 84.42  ?  211 GLN A OE1 1 
ATOM 1318  N NE2 . GLN A 1 180 ? 126.567 138.830 136.095 1.00 83.05  ?  211 GLN A NE2 1 
ATOM 1319  N N   . LEU A 1 181 ? 124.748 133.054 134.704 1.00 53.27  ?  212 LEU A N   1 
ATOM 1320  C CA  . LEU A 1 181 ? 124.824 132.418 133.394 1.00 45.33  ?  212 LEU A CA  1 
ATOM 1321  C C   . LEU A 1 181 ? 123.540 132.630 132.607 1.00 53.74  ?  212 LEU A C   1 
ATOM 1322  O O   . LEU A 1 181 ? 123.573 132.938 131.407 1.00 71.69  ?  212 LEU A O   1 
ATOM 1323  C CB  . LEU A 1 181 ? 125.113 130.929 133.555 1.00 41.11  ?  212 LEU A CB  1 
ATOM 1324  C CG  . LEU A 1 181 ? 126.584 130.539 133.630 1.00 45.32  ?  212 LEU A CG  1 
ATOM 1325  C CD1 . LEU A 1 181 ? 126.728 129.101 134.070 1.00 52.66  ?  212 LEU A CD1 1 
ATOM 1326  C CD2 . LEU A 1 181 ? 127.231 130.743 132.284 1.00 54.16  ?  212 LEU A CD2 1 
ATOM 1327  N N   . TYR A 1 182 ? 122.396 132.486 133.269 1.00 54.02  ?  213 TYR A N   1 
ATOM 1328  C CA  . TYR A 1 182 ? 121.131 132.687 132.587 1.00 56.86  ?  213 TYR A CA  1 
ATOM 1329  C C   . TYR A 1 182 ? 120.868 134.154 132.300 1.00 66.35  ?  213 TYR A C   1 
ATOM 1330  O O   . TYR A 1 182 ? 120.154 134.458 131.346 1.00 80.87  ?  213 TYR A O   1 
ATOM 1331  C CB  . TYR A 1 182 ? 119.993 132.076 133.397 1.00 56.80  ?  213 TYR A CB  1 
ATOM 1332  C CG  . TYR A 1 182 ? 119.697 130.657 132.983 1.00 65.47  ?  213 TYR A CG  1 
ATOM 1333  C CD1 . TYR A 1 182 ? 118.804 130.384 131.959 1.00 66.81  ?  213 TYR A CD1 1 
ATOM 1334  C CD2 . TYR A 1 182 ? 120.336 129.589 133.594 1.00 69.97  ?  213 TYR A CD2 1 
ATOM 1335  C CE1 . TYR A 1 182 ? 118.539 129.086 131.571 1.00 69.51  ?  213 TYR A CE1 1 
ATOM 1336  C CE2 . TYR A 1 182 ? 120.078 128.289 133.212 1.00 73.40  ?  213 TYR A CE2 1 
ATOM 1337  C CZ  . TYR A 1 182 ? 119.179 128.043 132.200 1.00 74.42  ?  213 TYR A CZ  1 
ATOM 1338  O OH  . TYR A 1 182 ? 118.917 126.748 131.816 1.00 76.70  ?  213 TYR A OH  1 
ATOM 1339  N N   . ALA A 1 183 ? 121.448 135.072 133.074 1.00 60.34  ?  214 ALA A N   1 
ATOM 1340  C CA  . ALA A 1 183 ? 121.401 136.479 132.683 1.00 59.99  ?  214 ALA A CA  1 
ATOM 1341  C C   . ALA A 1 183 ? 122.157 136.710 131.381 1.00 64.72  ?  214 ALA A C   1 
ATOM 1342  O O   . ALA A 1 183 ? 121.687 137.443 130.499 1.00 68.80  ?  214 ALA A O   1 
ATOM 1343  C CB  . ALA A 1 183 ? 121.971 137.354 133.799 1.00 62.70  ?  214 ALA A CB  1 
ATOM 1344  N N   . GLN A 1 184 ? 123.330 136.088 131.237 1.00 68.36  ?  215 GLN A N   1 
ATOM 1345  C CA  . GLN A 1 184 ? 124.077 136.200 129.984 1.00 66.41  ?  215 GLN A CA  1 
ATOM 1346  C C   . GLN A 1 184 ? 123.273 135.638 128.813 1.00 70.42  ?  215 GLN A C   1 
ATOM 1347  O O   . GLN A 1 184 ? 123.171 136.260 127.744 1.00 79.42  ?  215 GLN A O   1 
ATOM 1348  C CB  . GLN A 1 184 ? 125.414 135.469 130.105 1.00 62.23  ?  215 GLN A CB  1 
ATOM 1349  C CG  . GLN A 1 184 ? 126.276 135.908 131.270 1.00 65.99  ?  215 GLN A CG  1 
ATOM 1350  C CD  . GLN A 1 184 ? 126.896 137.267 131.055 1.00 75.27  ?  215 GLN A CD  1 
ATOM 1351  O OE1 . GLN A 1 184 ? 127.335 137.593 129.953 1.00 78.90  ?  215 GLN A OE1 1 
ATOM 1352  N NE2 . GLN A 1 184 ? 126.939 138.072 132.110 1.00 74.84  ?  215 GLN A NE2 1 
ATOM 1353  N N   . ILE A 1 185 ? 122.691 134.454 129.006 1.00 59.40  ?  216 ILE A N   1 
ATOM 1354  C CA  . ILE A 1 185 ? 121.901 133.838 127.944 1.00 53.56  ?  216 ILE A CA  1 
ATOM 1355  C C   . ILE A 1 185 ? 120.669 134.682 127.638 1.00 62.55  ?  216 ILE A C   1 
ATOM 1356  O O   . ILE A 1 185 ? 120.240 134.785 126.481 1.00 77.07  ?  216 ILE A O   1 
ATOM 1357  C CB  . ILE A 1 185 ? 121.532 132.393 128.321 1.00 51.90  ?  216 ILE A CB  1 
ATOM 1358  C CG1 . ILE A 1 185 ? 122.801 131.565 128.518 1.00 57.56  ?  216 ILE A CG1 1 
ATOM 1359  C CG2 . ILE A 1 185 ? 120.656 131.766 127.253 1.00 60.18  ?  216 ILE A CG2 1 
ATOM 1360  C CD1 . ILE A 1 185 ? 122.558 130.084 128.622 1.00 67.78  ?  216 ILE A CD1 1 
ATOM 1361  N N   . CYS A 1 186 ? 120.084 135.305 128.663 1.00 62.56  ?  217 CYS A N   1 
ATOM 1362  C CA  . CYS A 1 186 ? 118.957 136.202 128.449 1.00 62.87  ?  217 CYS A CA  1 
ATOM 1363  C C   . CYS A 1 186 ? 119.361 137.389 127.591 1.00 69.87  ?  217 CYS A C   1 
ATOM 1364  O O   . CYS A 1 186 ? 118.605 137.809 126.710 1.00 77.45  ?  217 CYS A O   1 
ATOM 1365  C CB  . CYS A 1 186 ? 118.403 136.685 129.788 1.00 66.80  ?  217 CYS A CB  1 
ATOM 1366  S SG  . CYS A 1 186 ? 117.252 135.556 130.597 1.00 85.64  ?  217 CYS A SG  1 
ATOM 1367  N N   . ARG A 1 187 ? 120.548 137.945 127.836 1.00 72.11  ?  218 ARG A N   1 
ATOM 1368  C CA  . ARG A 1 187 ? 121.025 139.048 127.008 1.00 66.96  ?  218 ARG A CA  1 
ATOM 1369  C C   . ARG A 1 187 ? 121.170 138.617 125.554 1.00 75.00  ?  218 ARG A C   1 
ATOM 1370  O O   . ARG A 1 187 ? 120.742 139.328 124.634 1.00 84.18  ?  218 ARG A O   1 
ATOM 1371  C CB  . ARG A 1 187 ? 122.356 139.575 127.540 1.00 71.75  ?  218 ARG A CB  1 
ATOM 1372  C CG  . ARG A 1 187 ? 122.253 140.340 128.842 1.00 80.82  ?  218 ARG A CG  1 
ATOM 1373  C CD  . ARG A 1 187 ? 123.546 141.079 129.126 1.00 80.01  ?  218 ARG A CD  1 
ATOM 1374  N NE  . ARG A 1 187 ? 124.699 140.189 129.049 1.00 83.34  ?  218 ARG A NE  1 
ATOM 1375  C CZ  . ARG A 1 187 ? 125.958 140.599 128.993 1.00 83.21  ?  218 ARG A CZ  1 
ATOM 1376  N NH1 . ARG A 1 187 ? 126.267 141.884 129.004 1.00 78.39  1  218 ARG A NH1 1 
ATOM 1377  N NH2 . ARG A 1 187 ? 126.932 139.696 128.922 1.00 82.20  ?  218 ARG A NH2 1 
ATOM 1378  N N   . ILE A 1 188 ? 121.761 137.442 125.330 1.00 68.03  ?  219 ILE A N   1 
ATOM 1379  C CA  . ILE A 1 188 ? 121.943 136.956 123.959 1.00 63.32  ?  219 ILE A CA  1 
ATOM 1380  C C   . ILE A 1 188 ? 120.593 136.782 123.270 1.00 61.19  ?  219 ILE A C   1 
ATOM 1381  O O   . ILE A 1 188 ? 120.376 137.249 122.140 1.00 65.57  ?  219 ILE A O   1 
ATOM 1382  C CB  . ILE A 1 188 ? 122.748 135.646 123.955 1.00 57.71  ?  219 ILE A CB  1 
ATOM 1383  C CG1 . ILE A 1 188 ? 124.227 135.927 124.194 1.00 53.74  ?  219 ILE A CG1 1 
ATOM 1384  C CG2 . ILE A 1 188 ? 122.558 134.905 122.643 1.00 67.79  ?  219 ILE A CG2 1 
ATOM 1385  C CD1 . ILE A 1 188 ? 125.061 134.681 124.343 1.00 60.98  ?  219 ILE A CD1 1 
ATOM 1386  N N   . VAL A 1 189 ? 119.661 136.110 123.948 1.00 50.35  ?  220 VAL A N   1 
ATOM 1387  C CA  . VAL A 1 189 ? 118.361 135.824 123.353 1.00 52.44  ?  220 VAL A CA  1 
ATOM 1388  C C   . VAL A 1 189 ? 117.592 137.113 123.102 1.00 55.39  ?  220 VAL A C   1 
ATOM 1389  O O   . VAL A 1 189 ? 116.906 137.250 122.084 1.00 71.42  ?  220 VAL A O   1 
ATOM 1390  C CB  . VAL A 1 189 ? 117.570 134.851 124.243 1.00 64.67  ?  220 VAL A CB  1 
ATOM 1391  C CG1 . VAL A 1 189 ? 116.144 134.702 123.743 1.00 69.58  ?  220 VAL A CG1 1 
ATOM 1392  C CG2 . VAL A 1 189 ? 118.262 133.502 124.280 1.00 63.34  ?  220 VAL A CG2 1 
ATOM 1393  N N   . CYS A 1 190 ? 117.693 138.077 124.018 1.00 63.13  ?  221 CYS A N   1 
ATOM 1394  C CA  . CYS A 1 190 ? 116.994 139.343 123.832 1.00 73.26  ?  221 CYS A CA  1 
ATOM 1395  C C   . CYS A 1 190 ? 117.558 140.115 122.648 1.00 72.55  ?  221 CYS A C   1 
ATOM 1396  O O   . CYS A 1 190 ? 116.799 140.717 121.879 1.00 79.27  ?  221 CYS A O   1 
ATOM 1397  C CB  . CYS A 1 190 ? 117.073 140.181 125.107 1.00 77.33  ?  221 CYS A CB  1 
ATOM 1398  S SG  . CYS A 1 190 ? 115.908 139.678 126.394 1.00 86.66  ?  221 CYS A SG  1 
ATOM 1399  N N   . ARG A 1 191 ? 118.882 140.110 122.481 1.00 67.95  ?  222 ARG A N   1 
ATOM 1400  C CA  . ARG A 1 191 ? 119.470 140.771 121.321 1.00 65.54  ?  222 ARG A CA  1 
ATOM 1401  C C   . ARG A 1 191 ? 118.968 140.145 120.029 1.00 68.86  ?  222 ARG A C   1 
ATOM 1402  O O   . ARG A 1 191 ? 118.563 140.851 119.091 1.00 76.08  ?  222 ARG A O   1 
ATOM 1403  C CB  . ARG A 1 191 ? 120.994 140.702 121.390 1.00 63.35  ?  222 ARG A CB  1 
ATOM 1404  C CG  . ARG A 1 191 ? 121.676 140.994 120.069 1.00 66.26  ?  222 ARG A CG  1 
ATOM 1405  C CD  . ARG A 1 191 ? 123.138 141.340 120.264 1.00 74.25  ?  222 ARG A CD  1 
ATOM 1406  N NE  . ARG A 1 191 ? 123.872 140.266 120.919 1.00 78.83  ?  222 ARG A NE  1 
ATOM 1407  C CZ  . ARG A 1 191 ? 124.633 139.385 120.285 1.00 77.19  ?  222 ARG A CZ  1 
ATOM 1408  N NH1 . ARG A 1 191 ? 124.782 139.421 118.971 1.00 71.50  1  222 ARG A NH1 1 
ATOM 1409  N NH2 . ARG A 1 191 ? 125.261 138.445 120.985 1.00 73.90  ?  222 ARG A NH2 1 
ATOM 1410  N N   . HIS A 1 192 ? 118.971 138.812 119.968 1.00 62.70  ?  223 HIS A N   1 
ATOM 1411  C CA  . HIS A 1 192 ? 118.497 138.144 118.760 1.00 53.69  ?  223 HIS A CA  1 
ATOM 1412  C C   . HIS A 1 192 ? 117.021 138.421 118.515 1.00 53.50  ?  223 HIS A C   1 
ATOM 1413  O O   . HIS A 1 192 ? 116.600 138.621 117.368 1.00 68.79  ?  223 HIS A O   1 
ATOM 1414  C CB  . HIS A 1 192 ? 118.756 136.645 118.858 1.00 55.70  ?  223 HIS A CB  1 
ATOM 1415  C CG  . HIS A 1 192 ? 120.176 136.265 118.591 1.00 59.02  ?  223 HIS A CG  1 
ATOM 1416  N ND1 . HIS A 1 192 ? 120.865 135.367 119.375 1.00 64.96  ?  223 HIS A ND1 1 
ATOM 1417  C CD2 . HIS A 1 192 ? 121.039 136.666 117.629 1.00 55.23  ?  223 HIS A CD2 1 
ATOM 1418  C CE1 . HIS A 1 192 ? 122.091 135.230 118.907 1.00 64.25  ?  223 HIS A CE1 1 
ATOM 1419  N NE2 . HIS A 1 192 ? 122.222 136.006 117.847 1.00 58.17  ?  223 HIS A NE2 1 
ATOM 1420  N N   . ALA A 1 193 ? 116.218 138.440 119.577 1.00 56.76  ?  224 ALA A N   1 
ATOM 1421  C CA  . ALA A 1 193 ? 114.793 138.699 119.431 1.00 61.79  ?  224 ALA A CA  1 
ATOM 1422  C C   . ALA A 1 193 ? 114.540 140.107 118.920 1.00 65.98  ?  224 ALA A C   1 
ATOM 1423  O O   . ALA A 1 193 ? 113.673 140.318 118.064 1.00 74.07  ?  224 ALA A O   1 
ATOM 1424  C CB  . ALA A 1 193 ? 114.080 138.471 120.764 1.00 67.74  ?  224 ALA A CB  1 
ATOM 1425  N N   . GLN A 1 194 ? 115.285 141.091 119.431 1.00 74.25  ?  225 GLN A N   1 
ATOM 1426  C CA  . GLN A 1 194 ? 115.138 142.452 118.928 1.00 73.85  ?  225 GLN A CA  1 
ATOM 1427  C C   . GLN A 1 194 ? 115.529 142.540 117.459 1.00 77.22  ?  225 GLN A C   1 
ATOM 1428  O O   . GLN A 1 194 ? 114.848 143.205 116.668 1.00 82.12  ?  225 GLN A O   1 
ATOM 1429  C CB  . GLN A 1 194 ? 115.968 143.430 119.759 1.00 77.22  ?  225 GLN A CB  1 
ATOM 1430  C CG  . GLN A 1 194 ? 115.259 143.955 120.998 1.00 82.53  ?  225 GLN A CG  1 
ATOM 1431  C CD  . GLN A 1 194 ? 115.962 143.576 122.285 1.00 88.63  ?  225 GLN A CD  1 
ATOM 1432  O OE1 . GLN A 1 194 ? 117.188 143.460 122.325 1.00 89.48  ?  225 GLN A OE1 1 
ATOM 1433  N NE2 . GLN A 1 194 ? 115.191 143.383 123.348 1.00 83.28  ?  225 GLN A NE2 1 
ATOM 1434  N N   . GLN A 1 195 ? 116.616 141.866 117.072 1.00 69.53  ?  226 GLN A N   1 
ATOM 1435  C CA  . GLN A 1 195 ? 117.023 141.884 115.669 1.00 65.98  ?  226 GLN A CA  1 
ATOM 1436  C C   . GLN A 1 195 ? 115.940 141.290 114.774 1.00 71.92  ?  226 GLN A C   1 
ATOM 1437  O O   . GLN A 1 195 ? 115.587 141.867 113.738 1.00 75.36  ?  226 GLN A O   1 
ATOM 1438  C CB  . GLN A 1 195 ? 118.339 141.128 115.493 1.00 64.63  ?  226 GLN A CB  1 
ATOM 1439  C CG  . GLN A 1 195 ? 119.556 141.874 115.998 1.00 70.51  ?  226 GLN A CG  1 
ATOM 1440  C CD  . GLN A 1 195 ? 120.853 141.193 115.614 1.00 76.44  ?  226 GLN A CD  1 
ATOM 1441  O OE1 . GLN A 1 195 ? 120.849 140.165 114.935 1.00 77.32  ?  226 GLN A OE1 1 
ATOM 1442  N NE2 . GLN A 1 195 ? 121.971 141.760 116.049 1.00 73.57  ?  226 GLN A NE2 1 
ATOM 1443  N N   . ILE A 1 196 ? 115.388 140.142 115.169 1.00 65.80  ?  227 ILE A N   1 
ATOM 1444  C CA  . ILE A 1 196 ? 114.371 139.489 114.351 1.00 58.39  ?  227 ILE A CA  1 
ATOM 1445  C C   . ILE A 1 196 ? 113.101 140.328 114.290 1.00 58.12  ?  227 ILE A C   1 
ATOM 1446  O O   . ILE A 1 196 ? 112.472 140.451 113.231 1.00 64.04  ?  227 ILE A O   1 
ATOM 1447  C CB  . ILE A 1 196 ? 114.092 138.073 114.882 1.00 59.04  ?  227 ILE A CB  1 
ATOM 1448  C CG1 . ILE A 1 196 ? 115.369 137.236 114.830 1.00 62.17  ?  227 ILE A CG1 1 
ATOM 1449  C CG2 . ILE A 1 196 ? 112.982 137.415 114.082 1.00 63.58  ?  227 ILE A CG2 1 
ATOM 1450  C CD1 . ILE A 1 196 ? 115.131 135.752 114.821 1.00 62.83  ?  227 ILE A CD1 1 
ATOM 1451  N N   . ALA A 1 197 ? 112.700 140.918 115.418 1.00 58.54  ?  228 ALA A N   1 
ATOM 1452  C CA  . ALA A 1 197 ? 111.506 141.756 115.429 1.00 61.79  ?  228 ALA A CA  1 
ATOM 1453  C C   . ALA A 1 197 ? 111.679 142.972 114.531 1.00 68.48  ?  228 ALA A C   1 
ATOM 1454  O O   . ALA A 1 197 ? 110.747 143.364 113.822 1.00 74.71  ?  228 ALA A O   1 
ATOM 1455  C CB  . ALA A 1 197 ? 111.179 142.185 116.859 1.00 66.88  ?  228 ALA A CB  1 
ATOM 1456  N N   . LEU A 1 198 ? 112.864 143.584 114.550 1.00 70.88  ?  229 LEU A N   1 
ATOM 1457  C CA  . LEU A 1 198 ? 113.123 144.698 113.643 1.00 68.83  ?  229 LEU A CA  1 
ATOM 1458  C C   . LEU A 1 198 ? 113.098 144.239 112.193 1.00 69.65  ?  229 LEU A C   1 
ATOM 1459  O O   . LEU A 1 198 ? 112.631 144.970 111.311 1.00 71.08  ?  229 LEU A O   1 
ATOM 1460  C CB  . LEU A 1 198 ? 114.460 145.352 113.982 1.00 67.57  ?  229 LEU A CB  1 
ATOM 1461  C CG  . LEU A 1 198 ? 114.739 146.718 113.350 1.00 72.03  ?  229 LEU A CG  1 
ATOM 1462  C CD1 . LEU A 1 198 ? 115.396 147.646 114.359 1.00 71.39  ?  229 LEU A CD1 1 
ATOM 1463  C CD2 . LEU A 1 198 ? 115.608 146.575 112.110 1.00 70.31  ?  229 LEU A CD2 1 
ATOM 1464  N N   . GLN A 1 199 ? 113.604 143.032 111.924 1.00 74.90  ?  230 GLN A N   1 
ATOM 1465  C CA  . GLN A 1 199 ? 113.594 142.514 110.559 1.00 70.70  ?  230 GLN A CA  1 
ATOM 1466  C C   . GLN A 1 199 ? 112.174 142.304 110.047 1.00 66.13  ?  230 GLN A C   1 
ATOM 1467  O O   . GLN A 1 199 ? 111.859 142.667 108.909 1.00 70.73  ?  230 GLN A O   1 
ATOM 1468  C CB  . GLN A 1 199 ? 114.378 141.204 110.496 1.00 73.95  ?  230 GLN A CB  1 
ATOM 1469  C CG  . GLN A 1 199 ? 115.231 141.047 109.257 1.00 74.33  ?  230 GLN A CG  1 
ATOM 1470  C CD  . GLN A 1 199 ? 116.090 139.803 109.304 1.00 78.75  ?  230 GLN A CD  1 
ATOM 1471  O OE1 . GLN A 1 199 ? 115.581 138.687 109.395 1.00 80.89  ?  230 GLN A OE1 1 
ATOM 1472  N NE2 . GLN A 1 199 ? 117.404 139.988 109.248 1.00 77.54  ?  230 GLN A NE2 1 
ATOM 1473  N N   . ARG A 1 200 ? 111.304 141.715 110.870 1.00 73.39  ?  231 ARG A N   1 
ATOM 1474  C CA  . ARG A 1 200 ? 109.977 141.336 110.391 1.00 73.94  ?  231 ARG A CA  1 
ATOM 1475  C C   . ARG A 1 200 ? 109.121 142.561 110.089 1.00 73.93  ?  231 ARG A C   1 
ATOM 1476  O O   . ARG A 1 200 ? 108.476 142.633 109.038 1.00 80.40  ?  231 ARG A O   1 
ATOM 1477  C CB  . ARG A 1 200 ? 109.286 140.436 111.411 1.00 74.67  ?  231 ARG A CB  1 
ATOM 1478  C CG  . ARG A 1 200 ? 109.927 139.068 111.559 1.00 77.56  ?  231 ARG A CG  1 
ATOM 1479  C CD  . ARG A 1 200 ? 108.902 137.959 111.418 1.00 76.76  ?  231 ARG A CD  1 
ATOM 1480  N NE  . ARG A 1 200 ? 109.533 136.647 111.331 1.00 78.32  ?  231 ARG A NE  1 
ATOM 1481  C CZ  . ARG A 1 200 ? 108.887 135.522 111.055 1.00 80.67  ?  231 ARG A CZ  1 
ATOM 1482  N NH1 . ARG A 1 200 ? 107.583 135.510 110.832 1.00 80.32  1  231 ARG A NH1 1 
ATOM 1483  N NH2 . ARG A 1 200 ? 109.567 134.380 111.002 1.00 79.82  ?  231 ARG A NH2 1 
ATOM 1484  N N   . HIS A 1 201 ? 109.098 143.528 110.997 1.00 77.03  ?  232 HIS A N   1 
ATOM 1485  C CA  . HIS A 1 201 ? 108.291 144.727 110.806 1.00 79.40  ?  232 HIS A CA  1 
ATOM 1486  C C   . HIS A 1 201 ? 108.867 145.609 109.704 1.00 81.77  ?  232 HIS A C   1 
ATOM 1487  O O   . HIS A 1 201 ? 108.199 146.516 109.208 1.00 78.44  ?  232 HIS A O   1 
ATOM 1488  C CB  . HIS A 1 201 ? 108.186 145.520 112.108 1.00 81.06  ?  232 HIS A CB  1 
ATOM 1489  C CG  . HIS A 1 201 ? 107.385 144.834 113.169 1.00 84.13  ?  232 HIS A CG  1 
ATOM 1490  N ND1 . HIS A 1 201 ? 106.160 144.254 112.919 1.00 89.29  ?  232 HIS A ND1 1 
ATOM 1491  C CD2 . HIS A 1 201 ? 107.632 144.641 114.487 1.00 84.06  ?  232 HIS A CD2 1 
ATOM 1492  C CE1 . HIS A 1 201 ? 105.688 143.729 114.035 1.00 87.74  ?  232 HIS A CE1 1 
ATOM 1493  N NE2 . HIS A 1 201 ? 106.562 143.949 115.002 1.00 88.31  ?  232 HIS A NE2 1 
ATOM 1494  N N   . ALA A 1 210 ? 107.338 136.464 119.549 1.00 106.37 ?  241 ALA A N   1 
ATOM 1495  C CA  . ALA A 1 210 ? 108.542 137.286 119.580 1.00 106.09 ?  241 ALA A CA  1 
ATOM 1496  C C   . ALA A 1 210 ? 109.493 136.823 120.677 1.00 110.29 ?  241 ALA A C   1 
ATOM 1497  O O   . ALA A 1 210 ? 110.133 135.778 120.559 1.00 111.44 ?  241 ALA A O   1 
ATOM 1498  C CB  . ALA A 1 210 ? 108.178 138.751 119.775 1.00 104.90 ?  241 ALA A CB  1 
ATOM 1499  N N   . THR A 1 211 ? 109.579 137.610 121.746 1.00 103.91 ?  242 THR A N   1 
ATOM 1500  C CA  . THR A 1 211 ? 110.443 137.310 122.877 1.00 101.44 ?  242 THR A CA  1 
ATOM 1501  C C   . THR A 1 211 ? 109.742 136.430 123.910 1.00 99.76  ?  242 THR A C   1 
ATOM 1502  O O   . THR A 1 211 ? 110.389 135.947 124.848 1.00 101.59 ?  242 THR A O   1 
ATOM 1503  C CB  . THR A 1 211 ? 110.918 138.629 123.514 1.00 103.34 ?  242 THR A CB  1 
ATOM 1504  O OG1 . THR A 1 211 ? 111.518 139.446 122.504 1.00 103.42 ?  242 THR A OG1 1 
ATOM 1505  C CG2 . THR A 1 211 ? 111.977 138.388 124.583 1.00 103.53 ?  242 THR A CG2 1 
ATOM 1506  N N   . ARG A 1 212 ? 108.447 136.168 123.725 1.00 102.43 ?  243 ARG A N   1 
ATOM 1507  C CA  . ARG A 1 212 ? 107.669 135.462 124.739 1.00 106.25 ?  243 ARG A CA  1 
ATOM 1508  C C   . ARG A 1 212 ? 108.191 134.050 124.974 1.00 106.29 ?  243 ARG A C   1 
ATOM 1509  O O   . ARG A 1 212 ? 108.258 133.593 126.121 1.00 106.92 ?  243 ARG A O   1 
ATOM 1510  C CB  . ARG A 1 212 ? 106.194 135.428 124.329 1.00 107.91 ?  243 ARG A CB  1 
ATOM 1511  C CG  . ARG A 1 212 ? 105.296 134.627 125.259 1.00 108.47 ?  243 ARG A CG  1 
ATOM 1512  C CD  . ARG A 1 212 ? 104.894 133.298 124.635 1.00 107.32 ?  243 ARG A CD  1 
ATOM 1513  N NE  . ARG A 1 212 ? 104.142 132.461 125.562 1.00 107.80 ?  243 ARG A NE  1 
ATOM 1514  C CZ  . ARG A 1 212 ? 103.733 131.229 125.293 1.00 108.64 ?  243 ARG A CZ  1 
ATOM 1515  N NH1 . ARG A 1 212 ? 103.984 130.655 124.129 1.00 107.91 1  243 ARG A NH1 1 
ATOM 1516  N NH2 . ARG A 1 212 ? 103.053 130.556 126.217 1.00 108.00 ?  243 ARG A NH2 1 
ATOM 1517  N N   . LYS A 1 213 ? 108.562 133.341 123.907 1.00 96.06  ?  244 LYS A N   1 
ATOM 1518  C CA  . LYS A 1 213 ? 108.942 131.937 124.046 1.00 95.91  ?  244 LYS A CA  1 
ATOM 1519  C C   . LYS A 1 213 ? 110.211 131.779 124.877 1.00 96.22  ?  244 LYS A C   1 
ATOM 1520  O O   . LYS A 1 213 ? 110.268 130.944 125.789 1.00 99.89  ?  244 LYS A O   1 
ATOM 1521  C CB  . LYS A 1 213 ? 109.116 131.307 122.666 1.00 97.75  ?  244 LYS A CB  1 
ATOM 1522  C CG  . LYS A 1 213 ? 109.359 129.809 122.691 1.00 99.35  ?  244 LYS A CG  1 
ATOM 1523  C CD  . LYS A 1 213 ? 109.377 129.235 121.283 1.00 100.23 ?  244 LYS A CD  1 
ATOM 1524  C CE  . LYS A 1 213 ? 109.474 127.720 121.304 1.00 97.32  ?  244 LYS A CE  1 
ATOM 1525  N NZ  . LYS A 1 213 ? 110.787 127.258 121.829 1.00 97.88  1  244 LYS A NZ  1 
ATOM 1526  N N   . GLY A 1 214 ? 111.241 132.569 124.573 1.00 96.52  ?  245 GLY A N   1 
ATOM 1527  C CA  . GLY A 1 214 ? 112.491 132.446 125.306 1.00 99.50  ?  245 GLY A CA  1 
ATOM 1528  C C   . GLY A 1 214 ? 112.362 132.851 126.762 1.00 102.87 ?  245 GLY A C   1 
ATOM 1529  O O   . GLY A 1 214 ? 112.860 132.160 127.659 1.00 104.91 ?  245 GLY A O   1 
ATOM 1530  N N   . ILE A 1 215 ? 111.694 133.978 127.018 1.00 99.45  ?  246 ILE A N   1 
ATOM 1531  C CA  . ILE A 1 215 ? 111.460 134.397 128.396 1.00 96.94  ?  246 ILE A CA  1 
ATOM 1532  C C   . ILE A 1 215 ? 110.684 133.323 129.140 1.00 93.86  ?  246 ILE A C   1 
ATOM 1533  O O   . ILE A 1 215 ? 111.010 132.979 130.282 1.00 93.17  ?  246 ILE A O   1 
ATOM 1534  C CB  . ILE A 1 215 ? 110.731 135.752 128.432 1.00 97.95  ?  246 ILE A CB  1 
ATOM 1535  C CG1 . ILE A 1 215 ? 111.704 136.893 128.133 1.00 96.91  ?  246 ILE A CG1 1 
ATOM 1536  C CG2 . ILE A 1 215 ? 110.050 135.966 129.775 1.00 96.28  ?  246 ILE A CG2 1 
ATOM 1537  C CD1 . ILE A 1 215 ? 111.048 138.254 128.084 1.00 94.96  ?  246 ILE A CD1 1 
ATOM 1538  N N   . ALA A 1 216 ? 109.665 132.756 128.494 1.00 87.22  ?  247 ALA A N   1 
ATOM 1539  C CA  . ALA A 1 216 ? 108.860 131.726 129.133 1.00 87.37  ?  247 ALA A CA  1 
ATOM 1540  C C   . ALA A 1 216 ? 109.696 130.507 129.490 1.00 84.97  ?  247 ALA A C   1 
ATOM 1541  O O   . ALA A 1 216 ? 109.595 129.992 130.607 1.00 91.50  ?  247 ALA A O   1 
ATOM 1542  C CB  . ALA A 1 216 ? 107.696 131.331 128.225 1.00 90.59  ?  247 ALA A CB  1 
ATOM 1543  N N   . THR A 1 217 ? 110.537 130.032 128.569 1.00 84.17  ?  248 THR A N   1 
ATOM 1544  C CA  . THR A 1 217 ? 111.267 128.797 128.853 1.00 87.62  ?  248 THR A CA  1 
ATOM 1545  C C   . THR A 1 217 ? 112.345 129.015 129.910 1.00 91.27  ?  248 THR A C   1 
ATOM 1546  O O   . THR A 1 217 ? 112.522 128.170 130.800 1.00 98.18  ?  248 THR A O   1 
ATOM 1547  C CB  . THR A 1 217 ? 111.868 128.201 127.576 1.00 91.25  ?  248 THR A CB  1 
ATOM 1548  O OG1 . THR A 1 217 ? 112.670 127.062 127.917 1.00 89.34  ?  248 THR A OG1 1 
ATOM 1549  C CG2 . THR A 1 217 ? 112.728 129.202 126.837 1.00 92.48  ?  248 THR A CG2 1 
ATOM 1550  N N   . LEU A 1 218 ? 113.067 130.139 129.849 1.00 83.44  ?  249 LEU A N   1 
ATOM 1551  C CA  . LEU A 1 218 ? 114.060 130.403 130.886 1.00 83.18  ?  249 LEU A CA  1 
ATOM 1552  C C   . LEU A 1 218 ? 113.401 130.604 132.244 1.00 87.60  ?  249 LEU A C   1 
ATOM 1553  O O   . LEU A 1 218 ? 113.895 130.099 133.262 1.00 93.24  ?  249 LEU A O   1 
ATOM 1554  C CB  . LEU A 1 218 ? 114.922 131.607 130.511 1.00 85.01  ?  249 LEU A CB  1 
ATOM 1555  C CG  . LEU A 1 218 ? 115.492 131.572 129.093 1.00 91.72  ?  249 LEU A CG  1 
ATOM 1556  C CD1 . LEU A 1 218 ? 115.971 132.942 128.656 1.00 89.74  ?  249 LEU A CD1 1 
ATOM 1557  C CD2 . LEU A 1 218 ? 116.618 130.554 129.004 1.00 91.61  ?  249 LEU A CD2 1 
ATOM 1558  N N   . ALA A 1 219 ? 112.276 131.322 132.283 1.00 93.50  ?  250 ALA A N   1 
ATOM 1559  C CA  . ALA A 1 219 ? 111.554 131.485 133.536 1.00 95.40  ?  250 ALA A CA  1 
ATOM 1560  C C   . ALA A 1 219 ? 111.083 130.144 134.072 1.00 89.76  ?  250 ALA A C   1 
ATOM 1561  O O   . ALA A 1 219 ? 111.180 129.884 135.272 1.00 89.16  ?  250 ALA A O   1 
ATOM 1562  C CB  . ALA A 1 219 ? 110.371 132.434 133.342 1.00 95.32  ?  250 ALA A CB  1 
ATOM 1563  N N   . VAL A 1 220 ? 110.590 129.267 133.195 1.00 74.93  ?  251 VAL A N   1 
ATOM 1564  C CA  . VAL A 1 220 ? 110.092 127.970 133.639 1.00 73.70  ?  251 VAL A CA  1 
ATOM 1565  C C   . VAL A 1 220 ? 111.220 127.140 134.236 1.00 74.68  ?  251 VAL A C   1 
ATOM 1566  O O   . VAL A 1 220 ? 111.078 126.571 135.321 1.00 84.13  ?  251 VAL A O   1 
ATOM 1567  C CB  . VAL A 1 220 ? 109.398 127.231 132.481 1.00 79.72  ?  251 VAL A CB  1 
ATOM 1568  C CG1 . VAL A 1 220 ? 109.311 125.744 132.776 1.00 77.55  ?  251 VAL A CG1 1 
ATOM 1569  C CG2 . VAL A 1 220 ? 108.008 127.803 132.250 1.00 78.12  ?  251 VAL A CG2 1 
ATOM 1570  N N   . VAL A 1 221 ? 112.362 127.069 133.548 1.00 70.69  ?  252 VAL A N   1 
ATOM 1571  C CA  . VAL A 1 221 ? 113.442 126.224 134.054 1.00 78.12  ?  252 VAL A CA  1 
ATOM 1572  C C   . VAL A 1 221 ? 113.999 126.778 135.364 1.00 83.04  ?  252 VAL A C   1 
ATOM 1573  O O   . VAL A 1 221 ? 114.191 126.032 136.339 1.00 84.13  ?  252 VAL A O   1 
ATOM 1574  C CB  . VAL A 1 221 ? 114.541 126.028 132.989 1.00 75.13  ?  252 VAL A CB  1 
ATOM 1575  C CG1 . VAL A 1 221 ? 115.151 127.348 132.557 1.00 76.35  ?  252 VAL A CG1 1 
ATOM 1576  C CG2 . VAL A 1 221 ? 115.622 125.099 133.516 1.00 71.77  ?  252 VAL A CG2 1 
ATOM 1577  N N   . LEU A 1 222 ? 114.240 128.093 135.428 1.00 82.06  ?  253 LEU A N   1 
ATOM 1578  C CA  . LEU A 1 222 ? 114.793 128.665 136.651 1.00 76.57  ?  253 LEU A CA  1 
ATOM 1579  C C   . LEU A 1 222 ? 113.803 128.578 137.802 1.00 74.27  ?  253 LEU A C   1 
ATOM 1580  O O   . LEU A 1 222 ? 114.193 128.297 138.938 1.00 80.00  ?  253 LEU A O   1 
ATOM 1581  C CB  . LEU A 1 222 ? 115.224 130.111 136.417 1.00 80.37  ?  253 LEU A CB  1 
ATOM 1582  C CG  . LEU A 1 222 ? 116.699 130.315 136.064 1.00 76.53  ?  253 LEU A CG  1 
ATOM 1583  C CD1 . LEU A 1 222 ? 117.556 130.177 137.308 1.00 74.43  ?  253 LEU A CD1 1 
ATOM 1584  C CD2 . LEU A 1 222 ? 117.149 129.338 134.995 1.00 78.11  ?  253 LEU A CD2 1 
ATOM 1585  N N   . GLY A 1 223 ? 112.517 128.813 137.531 1.00 73.34  ?  254 GLY A N   1 
ATOM 1586  C CA  . GLY A 1 223 ? 111.520 128.702 138.575 1.00 76.28  ?  254 GLY A CA  1 
ATOM 1587  C C   . GLY A 1 223 ? 111.350 127.280 139.063 1.00 72.84  ?  254 GLY A C   1 
ATOM 1588  O O   . GLY A 1 223 ? 111.153 127.051 140.255 1.00 79.92  ?  254 GLY A O   1 
ATOM 1589  N N   . ALA A 1 224 ? 111.417 126.306 138.156 1.00 58.53  ?  255 ALA A N   1 
ATOM 1590  C CA  . ALA A 1 224 ? 111.371 124.915 138.581 1.00 60.44  ?  255 ALA A CA  1 
ATOM 1591  C C   . ALA A 1 224 ? 112.523 124.611 139.522 1.00 68.61  ?  255 ALA A C   1 
ATOM 1592  O O   . ALA A 1 224 ? 112.315 124.134 140.645 1.00 78.43  ?  255 ALA A O   1 
ATOM 1593  C CB  . ALA A 1 224 ? 111.404 123.990 137.365 1.00 68.40  ?  255 ALA A CB  1 
ATOM 1594  N N   . PHE A 1 225 ? 113.749 124.937 139.099 1.00 66.85  ?  256 PHE A N   1 
ATOM 1595  C CA  . PHE A 1 225 ? 114.912 124.694 139.947 1.00 68.12  ?  256 PHE A CA  1 
ATOM 1596  C C   . PHE A 1 225 ? 114.764 125.374 141.304 1.00 65.56  ?  256 PHE A C   1 
ATOM 1597  O O   . PHE A 1 225 ? 114.941 124.740 142.352 1.00 69.93  ?  256 PHE A O   1 
ATOM 1598  C CB  . PHE A 1 225 ? 116.179 125.175 139.248 1.00 65.95  ?  256 PHE A CB  1 
ATOM 1599  C CG  . PHE A 1 225 ? 117.437 124.668 139.872 1.00 66.90  ?  256 PHE A CG  1 
ATOM 1600  C CD1 . PHE A 1 225 ? 117.747 123.324 139.835 1.00 70.37  ?  256 PHE A CD1 1 
ATOM 1601  C CD2 . PHE A 1 225 ? 118.304 125.534 140.506 1.00 66.02  ?  256 PHE A CD2 1 
ATOM 1602  C CE1 . PHE A 1 225 ? 118.904 122.856 140.415 1.00 73.78  ?  256 PHE A CE1 1 
ATOM 1603  C CE2 . PHE A 1 225 ? 119.458 125.073 141.090 1.00 67.58  ?  256 PHE A CE2 1 
ATOM 1604  C CZ  . PHE A 1 225 ? 119.762 123.733 141.043 1.00 69.66  ?  256 PHE A CZ  1 
ATOM 1605  N N   . ALA A 1 226 ? 114.413 126.660 141.304 1.00 68.35  ?  257 ALA A N   1 
ATOM 1606  C CA  . ALA A 1 226 ? 114.336 127.415 142.548 1.00 72.45  ?  257 ALA A CA  1 
ATOM 1607  C C   . ALA A 1 226 ? 113.218 126.897 143.441 1.00 76.28  ?  257 ALA A C   1 
ATOM 1608  O O   . ALA A 1 226 ? 113.460 126.456 144.567 1.00 83.47  ?  257 ALA A O   1 
ATOM 1609  C CB  . ALA A 1 226 ? 114.144 128.901 142.243 1.00 75.45  ?  257 ALA A CB  1 
ATOM 1610  N N   . ALA A 1 227 ? 111.980 126.920 142.949 1.00 72.70  ?  258 ALA A N   1 
ATOM 1611  C CA  . ALA A 1 227 ? 110.840 126.518 143.755 1.00 75.41  ?  258 ALA A CA  1 
ATOM 1612  C C   . ALA A 1 227 ? 110.880 125.049 144.147 1.00 76.79  ?  258 ALA A C   1 
ATOM 1613  O O   . ALA A 1 227 ? 110.102 124.643 145.016 1.00 80.33  ?  258 ALA A O   1 
ATOM 1614  C CB  . ALA A 1 227 ? 109.541 126.817 143.008 1.00 74.81  ?  258 ALA A CB  1 
ATOM 1615  N N   . CYS A 1 228 ? 111.752 124.242 143.541 1.00 74.72  ?  259 CYS A N   1 
ATOM 1616  C CA  . CYS A 1 228 ? 111.852 122.849 143.942 1.00 75.23  ?  259 CYS A CA  1 
ATOM 1617  C C   . CYS A 1 228 ? 113.034 122.550 144.851 1.00 74.56  ?  259 CYS A C   1 
ATOM 1618  O O   . CYS A 1 228 ? 112.958 121.603 145.639 1.00 85.31  ?  259 CYS A O   1 
ATOM 1619  C CB  . CYS A 1 228 ? 111.927 121.958 142.704 1.00 77.05  ?  259 CYS A CB  1 
ATOM 1620  S SG  . CYS A 1 228 ? 110.365 121.778 141.813 1.00 91.80  ?  259 CYS A SG  1 
ATOM 1621  N N   . TRP A 1 229 ? 114.124 123.317 144.779 1.00 59.85  ?  260 TRP A N   1 
ATOM 1622  C CA  . TRP A 1 229 ? 115.268 123.041 145.639 1.00 55.86  ?  260 TRP A CA  1 
ATOM 1623  C C   . TRP A 1 229 ? 115.433 124.019 146.791 1.00 64.24  ?  260 TRP A C   1 
ATOM 1624  O O   . TRP A 1 229 ? 115.975 123.627 147.830 1.00 75.77  ?  260 TRP A O   1 
ATOM 1625  C CB  . TRP A 1 229 ? 116.563 123.024 144.828 1.00 60.05  ?  260 TRP A CB  1 
ATOM 1626  C CG  . TRP A 1 229 ? 116.910 121.683 144.312 1.00 55.74  ?  260 TRP A CG  1 
ATOM 1627  C CD1 . TRP A 1 229 ? 116.835 121.260 143.025 1.00 64.96  ?  260 TRP A CD1 1 
ATOM 1628  C CD2 . TRP A 1 229 ? 117.394 120.576 145.074 1.00 55.66  ?  260 TRP A CD2 1 
ATOM 1629  N NE1 . TRP A 1 229 ? 117.242 119.953 142.933 1.00 65.68  ?  260 TRP A NE1 1 
ATOM 1630  C CE2 . TRP A 1 229 ? 117.592 119.512 144.180 1.00 65.57  ?  260 TRP A CE2 1 
ATOM 1631  C CE3 . TRP A 1 229 ? 117.680 120.383 146.428 1.00 66.49  ?  260 TRP A CE3 1 
ATOM 1632  C CZ2 . TRP A 1 229 ? 118.062 118.269 144.594 1.00 73.66  ?  260 TRP A CZ2 1 
ATOM 1633  C CZ3 . TRP A 1 229 ? 118.147 119.151 146.836 1.00 72.46  ?  260 TRP A CZ3 1 
ATOM 1634  C CH2 . TRP A 1 229 ? 118.333 118.109 145.923 1.00 74.68  ?  260 TRP A CH2 1 
ATOM 1635  N N   . LEU A 1 230 ? 115.000 125.269 146.639 1.00 68.11  ?  261 LEU A N   1 
ATOM 1636  C CA  . LEU A 1 230 ? 115.160 126.252 147.708 1.00 66.95  ?  261 LEU A CA  1 
ATOM 1637  C C   . LEU A 1 230 ? 114.557 125.801 149.030 1.00 71.65  ?  261 LEU A C   1 
ATOM 1638  O O   . LEU A 1 230 ? 115.279 125.826 150.043 1.00 79.48  ?  261 LEU A O   1 
ATOM 1639  C CB  . LEU A 1 230 ? 114.564 127.590 147.260 1.00 66.76  ?  261 LEU A CB  1 
ATOM 1640  C CG  . LEU A 1 230 ? 115.526 128.610 146.654 1.00 76.03  ?  261 LEU A CG  1 
ATOM 1641  C CD1 . LEU A 1 230 ? 114.792 129.896 146.307 1.00 74.93  ?  261 LEU A CD1 1 
ATOM 1642  C CD2 . LEU A 1 230 ? 116.666 128.887 147.611 1.00 77.04  ?  261 LEU A CD2 1 
ATOM 1643  N N   . PRO A 1 231 ? 113.299 125.337 149.100 1.00 56.79  ?  262 PRO A N   1 
ATOM 1644  C CA  . PRO A 1 231 ? 112.720 125.035 150.419 1.00 58.34  ?  262 PRO A CA  1 
ATOM 1645  C C   . PRO A 1 231 ? 113.552 124.070 151.237 1.00 68.19  ?  262 PRO A C   1 
ATOM 1646  O O   . PRO A 1 231 ? 113.703 124.269 152.450 1.00 81.39  ?  262 PRO A O   1 
ATOM 1647  C CB  . PRO A 1 231 ? 111.351 124.444 150.070 1.00 60.46  ?  262 PRO A CB  1 
ATOM 1648  C CG  . PRO A 1 231 ? 111.024 125.022 148.759 1.00 65.04  ?  262 PRO A CG  1 
ATOM 1649  C CD  . PRO A 1 231 ? 112.321 125.093 148.025 1.00 61.98  ?  262 PRO A CD  1 
ATOM 1650  N N   . PHE A 1 232 ? 114.131 123.049 150.601 1.00 54.89  ?  263 PHE A N   1 
ATOM 1651  C CA  . PHE A 1 232 ? 114.958 122.101 151.337 1.00 54.05  ?  263 PHE A CA  1 
ATOM 1652  C C   . PHE A 1 232 ? 116.142 122.796 151.992 1.00 62.41  ?  263 PHE A C   1 
ATOM 1653  O O   . PHE A 1 232 ? 116.409 122.595 153.179 1.00 71.65  ?  263 PHE A O   1 
ATOM 1654  C CB  . PHE A 1 232 ? 115.444 120.991 150.411 1.00 55.05  ?  263 PHE A CB  1 
ATOM 1655  C CG  . PHE A 1 232 ? 116.435 120.067 151.052 1.00 61.96  ?  263 PHE A CG  1 
ATOM 1656  C CD1 . PHE A 1 232 ? 116.165 119.489 152.280 1.00 63.35  ?  263 PHE A CD1 1 
ATOM 1657  C CD2 . PHE A 1 232 ? 117.636 119.780 150.434 1.00 63.84  ?  263 PHE A CD2 1 
ATOM 1658  C CE1 . PHE A 1 232 ? 117.073 118.643 152.874 1.00 62.74  ?  263 PHE A CE1 1 
ATOM 1659  C CE2 . PHE A 1 232 ? 118.549 118.932 151.026 1.00 65.46  ?  263 PHE A CE2 1 
ATOM 1660  C CZ  . PHE A 1 232 ? 118.266 118.363 152.247 1.00 65.26  ?  263 PHE A CZ  1 
ATOM 1661  N N   . THR A 1 233 ? 116.845 123.644 151.241 1.00 56.07  ?  264 THR A N   1 
ATOM 1662  C CA  . THR A 1 233 ? 118.045 124.279 151.779 1.00 57.62  ?  264 THR A CA  1 
ATOM 1663  C C   . THR A 1 233 ? 117.712 125.332 152.829 1.00 53.32  ?  264 THR A C   1 
ATOM 1664  O O   . THR A 1 233 ? 118.393 125.425 153.858 1.00 52.09  ?  264 THR A O   1 
ATOM 1665  C CB  . THR A 1 233 ? 118.862 124.885 150.645 1.00 64.50  ?  264 THR A CB  1 
ATOM 1666  O OG1 . THR A 1 233 ? 118.418 126.223 150.393 1.00 64.15  ?  264 THR A OG1 1 
ATOM 1667  C CG2 . THR A 1 233 ? 118.704 124.052 149.389 1.00 63.46  ?  264 THR A CG2 1 
ATOM 1668  N N   . VAL A 1 234 ? 116.676 126.139 152.595 1.00 54.10  ?  265 VAL A N   1 
ATOM 1669  C CA  . VAL A 1 234 ? 116.298 127.139 153.591 1.00 58.61  ?  265 VAL A CA  1 
ATOM 1670  C C   . VAL A 1 234 ? 115.856 126.464 154.883 1.00 62.33  ?  265 VAL A C   1 
ATOM 1671  O O   . VAL A 1 234 ? 116.240 126.881 155.981 1.00 74.54  ?  265 VAL A O   1 
ATOM 1672  C CB  . VAL A 1 234 ? 115.216 128.084 153.045 1.00 66.66  ?  265 VAL A CB  1 
ATOM 1673  C CG1 . VAL A 1 234 ? 115.218 129.380 153.835 1.00 70.11  ?  265 VAL A CG1 1 
ATOM 1674  C CG2 . VAL A 1 234 ? 115.480 128.401 151.592 1.00 65.96  ?  265 VAL A CG2 1 
ATOM 1675  N N   . TYR A 1 235 ? 115.043 125.408 154.779 1.00 63.32  ?  266 TYR A N   1 
ATOM 1676  C CA  . TYR A 1 235 ? 114.622 124.704 155.982 1.00 65.69  ?  266 TYR A CA  1 
ATOM 1677  C C   . TYR A 1 235 ? 115.786 123.978 156.639 1.00 73.67  ?  266 TYR A C   1 
ATOM 1678  O O   . TYR A 1 235 ? 115.805 123.819 157.865 1.00 78.30  ?  266 TYR A O   1 
ATOM 1679  C CB  . TYR A 1 235 ? 113.503 123.726 155.650 1.00 57.58  ?  266 TYR A CB  1 
ATOM 1680  C CG  . TYR A 1 235 ? 113.074 122.884 156.820 1.00 63.17  ?  266 TYR A CG  1 
ATOM 1681  C CD1 . TYR A 1 235 ? 112.345 123.432 157.861 1.00 66.54  ?  266 TYR A CD1 1 
ATOM 1682  C CD2 . TYR A 1 235 ? 113.391 121.538 156.879 1.00 69.47  ?  266 TYR A CD2 1 
ATOM 1683  C CE1 . TYR A 1 235 ? 111.946 122.666 158.932 1.00 69.94  ?  266 TYR A CE1 1 
ATOM 1684  C CE2 . TYR A 1 235 ? 112.996 120.763 157.944 1.00 75.70  ?  266 TYR A CE2 1 
ATOM 1685  C CZ  . TYR A 1 235 ? 112.276 121.330 158.968 1.00 75.33  ?  266 TYR A CZ  1 
ATOM 1686  O OH  . TYR A 1 235 ? 111.881 120.554 160.033 1.00 73.30  ?  266 TYR A OH  1 
ATOM 1687  N N   . CYS A 1 236 ? 116.758 123.529 155.846 1.00 74.11  ?  267 CYS A N   1 
ATOM 1688  C CA  . CYS A 1 236 ? 117.960 122.922 156.396 1.00 69.34  ?  267 CYS A CA  1 
ATOM 1689  C C   . CYS A 1 236 ? 118.739 123.918 157.238 1.00 72.02  ?  267 CYS A C   1 
ATOM 1690  O O   . CYS A 1 236 ? 119.204 123.595 158.337 1.00 79.38  ?  267 CYS A O   1 
ATOM 1691  C CB  . CYS A 1 236 ? 118.821 122.390 155.256 1.00 71.72  ?  267 CYS A CB  1 
ATOM 1692  S SG  . CYS A 1 236 ? 120.520 122.098 155.702 1.00 82.06  ?  267 CYS A SG  1 
ATOM 1693  N N   . LEU A 1 237 ? 118.895 125.138 156.731 1.00 64.44  ?  268 LEU A N   1 
ATOM 1694  C CA  . LEU A 1 237 ? 119.599 126.161 157.495 1.00 57.49  ?  268 LEU A CA  1 
ATOM 1695  C C   . LEU A 1 237 ? 118.816 126.557 158.739 1.00 55.06  ?  268 LEU A C   1 
ATOM 1696  O O   . LEU A 1 237 ? 119.387 126.663 159.830 1.00 69.45  ?  268 LEU A O   1 
ATOM 1697  C CB  . LEU A 1 237 ? 119.871 127.379 156.616 1.00 64.70  ?  268 LEU A CB  1 
ATOM 1698  C CG  . LEU A 1 237 ? 120.891 127.172 155.497 1.00 70.25  ?  268 LEU A CG  1 
ATOM 1699  C CD1 . LEU A 1 237 ? 120.759 128.255 154.440 1.00 69.97  ?  268 LEU A CD1 1 
ATOM 1700  C CD2 . LEU A 1 237 ? 122.303 127.140 156.060 1.00 71.33  ?  268 LEU A CD2 1 
ATOM 1701  N N   . LEU A 1 238 ? 117.507 126.769 158.600 1.00 38.96  ?  269 LEU A N   1 
ATOM 1702  C CA  . LEU A 1 238 ? 116.706 127.223 159.731 1.00 47.69  ?  269 LEU A CA  1 
ATOM 1703  C C   . LEU A 1 238 ? 116.398 126.098 160.713 1.00 65.13  ?  269 LEU A C   1 
ATOM 1704  O O   . LEU A 1 238 ? 116.373 126.325 161.928 1.00 70.56  ?  269 LEU A O   1 
ATOM 1705  C CB  . LEU A 1 238 ? 115.405 127.850 159.236 1.00 52.99  ?  269 LEU A CB  1 
ATOM 1706  C CG  . LEU A 1 238 ? 115.426 129.335 158.893 1.00 57.14  ?  269 LEU A CG  1 
ATOM 1707  C CD1 . LEU A 1 238 ? 115.919 130.141 160.082 1.00 58.18  ?  269 LEU A CD1 1 
ATOM 1708  C CD2 . LEU A 1 238 ? 116.269 129.604 157.665 1.00 60.26  ?  269 LEU A CD2 1 
ATOM 1709  N N   . GLY A 1 239 ? 116.161 124.887 160.215 1.00 77.28  ?  270 GLY A N   1 
ATOM 1710  C CA  . GLY A 1 239 ? 115.660 123.827 161.062 1.00 74.34  ?  270 GLY A CA  1 
ATOM 1711  C C   . GLY A 1 239 ? 116.691 123.311 162.048 1.00 76.57  ?  270 GLY A C   1 
ATOM 1712  O O   . GLY A 1 239 ? 117.892 123.550 161.930 1.00 75.11  ?  270 GLY A O   1 
ATOM 1713  N N   . ASP A 1 240 ? 116.194 122.581 163.044 1.00 92.47  ?  271 ASP A N   1 
ATOM 1714  C CA  . ASP A 1 240 ? 117.014 121.997 164.096 1.00 96.00  ?  271 ASP A CA  1 
ATOM 1715  C C   . ASP A 1 240 ? 116.635 120.530 164.273 1.00 96.43  ?  271 ASP A C   1 
ATOM 1716  O O   . ASP A 1 240 ? 115.824 119.978 163.526 1.00 98.80  ?  271 ASP A O   1 
ATOM 1717  C CB  . ASP A 1 240 ? 116.858 122.771 165.411 1.00 97.29  ?  271 ASP A CB  1 
ATOM 1718  C CG  . ASP A 1 240 ? 115.422 123.166 165.692 1.00 100.78 ?  271 ASP A CG  1 
ATOM 1719  O OD1 . ASP A 1 240 ? 114.505 122.525 165.135 1.00 102.16 ?  271 ASP A OD1 1 
ATOM 1720  O OD2 . ASP A 1 240 ? 115.208 124.120 166.469 1.00 100.08 -1 271 ASP A OD2 1 
ATOM 1721  N N   . ALA A 1 241 ? 117.235 119.895 165.283 1.00 88.03  ?  272 ALA A N   1 
ATOM 1722  C CA  . ALA A 1 241 ? 117.007 118.472 165.513 1.00 87.66  ?  272 ALA A CA  1 
ATOM 1723  C C   . ALA A 1 241 ? 115.575 118.201 165.956 1.00 83.68  ?  272 ALA A C   1 
ATOM 1724  O O   . ALA A 1 241 ? 114.920 117.283 165.450 1.00 83.42  ?  272 ALA A O   1 
ATOM 1725  C CB  . ALA A 1 241 ? 118.002 117.943 166.545 1.00 88.02  ?  272 ALA A CB  1 
ATOM 1726  N N   . HIS A 1 242 ? 115.067 118.992 166.899 1.00 78.17  ?  273 HIS A N   1 
ATOM 1727  C CA  . HIS A 1 242 ? 113.730 118.801 167.442 1.00 80.20  ?  273 HIS A CA  1 
ATOM 1728  C C   . HIS A 1 242 ? 112.652 119.476 166.599 1.00 82.48  ?  273 HIS A C   1 
ATOM 1729  O O   . HIS A 1 242 ? 111.563 119.757 167.111 1.00 84.84  ?  273 HIS A O   1 
ATOM 1730  C CB  . HIS A 1 242 ? 113.667 119.309 168.883 1.00 82.50  ?  273 HIS A CB  1 
ATOM 1731  C CG  . HIS A 1 242 ? 114.437 118.467 169.851 1.00 86.90  ?  273 HIS A CG  1 
ATOM 1732  N ND1 . HIS A 1 242 ? 115.780 118.197 169.700 1.00 90.44  ?  273 HIS A ND1 1 
ATOM 1733  C CD2 . HIS A 1 242 ? 114.051 117.832 170.983 1.00 86.67  ?  273 HIS A CD2 1 
ATOM 1734  C CE1 . HIS A 1 242 ? 116.190 117.434 170.695 1.00 89.06  ?  273 HIS A CE1 1 
ATOM 1735  N NE2 . HIS A 1 242 ? 115.161 117.197 171.489 1.00 86.19  ?  273 HIS A NE2 1 
ATOM 1736  N N   . SER A 1 243 ? 112.936 119.749 165.332 1.00 72.38  ?  274 SER A N   1 
ATOM 1737  C CA  . SER A 1 243 ? 111.931 120.308 164.449 1.00 73.96  ?  274 SER A CA  1 
ATOM 1738  C C   . SER A 1 243 ? 110.834 119.278 164.189 1.00 78.87  ?  274 SER A C   1 
ATOM 1739  O O   . SER A 1 243 ? 111.058 118.073 164.343 1.00 80.01  ?  274 SER A O   1 
ATOM 1740  C CB  . SER A 1 243 ? 112.568 120.742 163.133 1.00 81.13  ?  274 SER A CB  1 
ATOM 1741  O OG  . SER A 1 243 ? 113.767 121.461 163.360 1.00 83.25  ?  274 SER A OG  1 
ATOM 1742  N N   . PRO A 1 244 ? 109.635 119.721 163.818 1.00 83.28  ?  275 PRO A N   1 
ATOM 1743  C CA  . PRO A 1 244 ? 108.550 118.780 163.528 1.00 79.82  ?  275 PRO A CA  1 
ATOM 1744  C C   . PRO A 1 244 ? 108.946 117.816 162.424 1.00 80.90  ?  275 PRO A C   1 
ATOM 1745  O O   . PRO A 1 244 ? 109.617 118.204 161.458 1.00 79.92  ?  275 PRO A O   1 
ATOM 1746  C CB  . PRO A 1 244 ? 107.400 119.695 163.086 1.00 83.92  ?  275 PRO A CB  1 
ATOM 1747  C CG  . PRO A 1 244 ? 107.678 120.988 163.765 1.00 85.95  ?  275 PRO A CG  1 
ATOM 1748  C CD  . PRO A 1 244 ? 109.174 121.121 163.788 1.00 84.29  ?  275 PRO A CD  1 
ATOM 1749  N N   . PRO A 1 245 ? 108.548 116.547 162.534 1.00 81.56  ?  276 PRO A N   1 
ATOM 1750  C CA  . PRO A 1 245 ? 109.046 115.545 161.580 1.00 79.46  ?  276 PRO A CA  1 
ATOM 1751  C C   . PRO A 1 245 ? 108.377 115.601 160.222 1.00 78.18  ?  276 PRO A C   1 
ATOM 1752  O O   . PRO A 1 245 ? 108.942 115.094 159.245 1.00 79.15  ?  276 PRO A O   1 
ATOM 1753  C CB  . PRO A 1 245 ? 108.764 114.217 162.294 1.00 80.35  ?  276 PRO A CB  1 
ATOM 1754  C CG  . PRO A 1 245 ? 107.627 114.509 163.232 1.00 84.44  ?  276 PRO A CG  1 
ATOM 1755  C CD  . PRO A 1 245 ? 107.525 115.999 163.440 1.00 82.66  ?  276 PRO A CD  1 
ATOM 1756  N N   . LEU A 1 246 ? 107.183 116.192 160.122 1.00 78.26  ?  277 LEU A N   1 
ATOM 1757  C CA  . LEU A 1 246 ? 106.515 116.260 158.828 1.00 76.42  ?  277 LEU A CA  1 
ATOM 1758  C C   . LEU A 1 246 ? 107.232 117.204 157.876 1.00 73.87  ?  277 LEU A C   1 
ATOM 1759  O O   . LEU A 1 246 ? 107.203 116.994 156.658 1.00 78.61  ?  277 LEU A O   1 
ATOM 1760  C CB  . LEU A 1 246 ? 105.056 116.686 158.998 1.00 82.27  ?  277 LEU A CB  1 
ATOM 1761  C CG  . LEU A 1 246 ? 104.739 118.161 159.253 1.00 85.81  ?  277 LEU A CG  1 
ATOM 1762  C CD1 . LEU A 1 246 ? 103.314 118.473 158.823 1.00 81.39  ?  277 LEU A CD1 1 
ATOM 1763  C CD2 . LEU A 1 246 ? 104.937 118.511 160.716 1.00 82.64  ?  277 LEU A CD2 1 
ATOM 1764  N N   . TYR A 1 247 ? 107.883 118.242 158.400 1.00 72.86  ?  278 TYR A N   1 
ATOM 1765  C CA  . TYR A 1 247 ? 108.608 119.170 157.544 1.00 72.52  ?  278 TYR A CA  1 
ATOM 1766  C C   . TYR A 1 247 ? 109.822 118.520 156.900 1.00 70.14  ?  278 TYR A C   1 
ATOM 1767  O O   . TYR A 1 247 ? 110.350 119.060 155.923 1.00 73.18  ?  278 TYR A O   1 
ATOM 1768  C CB  . TYR A 1 247 ? 109.037 120.398 158.345 1.00 77.13  ?  278 TYR A CB  1 
ATOM 1769  C CG  . TYR A 1 247 ? 107.892 121.282 158.786 1.00 80.39  ?  278 TYR A CG  1 
ATOM 1770  C CD1 . TYR A 1 247 ? 106.664 121.237 158.143 1.00 80.78  ?  278 TYR A CD1 1 
ATOM 1771  C CD2 . TYR A 1 247 ? 108.039 122.155 159.856 1.00 75.42  ?  278 TYR A CD2 1 
ATOM 1772  C CE1 . TYR A 1 247 ? 105.617 122.042 158.549 1.00 78.64  ?  278 TYR A CE1 1 
ATOM 1773  C CE2 . TYR A 1 247 ? 106.998 122.960 160.269 1.00 75.81  ?  278 TYR A CE2 1 
ATOM 1774  C CZ  . TYR A 1 247 ? 105.790 122.899 159.613 1.00 77.77  ?  278 TYR A CZ  1 
ATOM 1775  O OH  . TYR A 1 247 ? 104.750 123.703 160.021 1.00 79.96  ?  278 TYR A OH  1 
ATOM 1776  N N   . THR A 1 248 ? 110.278 117.383 157.427 1.00 77.48  ?  279 THR A N   1 
ATOM 1777  C CA  . THR A 1 248 ? 111.437 116.711 156.849 1.00 80.50  ?  279 THR A CA  1 
ATOM 1778  C C   . THR A 1 248 ? 111.156 116.244 155.428 1.00 79.51  ?  279 THR A C   1 
ATOM 1779  O O   . THR A 1 248 ? 112.002 116.392 154.539 1.00 80.29  ?  279 THR A O   1 
ATOM 1780  C CB  . THR A 1 248 ? 111.853 115.531 157.727 1.00 84.81  ?  279 THR A CB  1 
ATOM 1781  O OG1 . THR A 1 248 ? 112.008 115.975 159.082 1.00 88.21  ?  279 THR A OG1 1 
ATOM 1782  C CG2 . THR A 1 248 ? 113.166 114.940 157.240 1.00 79.71  ?  279 THR A CG2 1 
ATOM 1783  N N   . TYR A 1 249 ? 109.974 115.680 155.189 1.00 84.25  ?  280 TYR A N   1 
ATOM 1784  C CA  . TYR A 1 249 ? 109.602 115.226 153.859 1.00 82.36  ?  280 TYR A CA  1 
ATOM 1785  C C   . TYR A 1 249 ? 108.612 116.145 153.157 1.00 78.69  ?  280 TYR A C   1 
ATOM 1786  O O   . TYR A 1 249 ? 108.388 115.977 151.953 1.00 87.01  ?  280 TYR A O   1 
ATOM 1787  C CB  . TYR A 1 249 ? 109.039 113.797 153.915 1.00 85.48  ?  280 TYR A CB  1 
ATOM 1788  C CG  . TYR A 1 249 ? 107.999 113.551 154.987 1.00 84.32  ?  280 TYR A CG  1 
ATOM 1789  C CD1 . TYR A 1 249 ? 106.888 114.370 155.115 1.00 88.08  ?  280 TYR A CD1 1 
ATOM 1790  C CD2 . TYR A 1 249 ? 108.124 112.480 155.860 1.00 82.87  ?  280 TYR A CD2 1 
ATOM 1791  C CE1 . TYR A 1 249 ? 105.939 114.144 156.090 1.00 92.00  ?  280 TYR A CE1 1 
ATOM 1792  C CE2 . TYR A 1 249 ? 107.178 112.243 156.838 1.00 88.98  ?  280 TYR A CE2 1 
ATOM 1793  C CZ  . TYR A 1 249 ? 106.087 113.078 156.948 1.00 92.25  ?  280 TYR A CZ  1 
ATOM 1794  O OH  . TYR A 1 249 ? 105.142 112.848 157.918 1.00 88.17  ?  280 TYR A OH  1 
ATOM 1795  N N   . LEU A 1 250 ? 108.012 117.102 153.868 1.00 65.95  ?  281 LEU A N   1 
ATOM 1796  C CA  . LEU A 1 250 ? 107.089 118.022 153.215 1.00 68.68  ?  281 LEU A CA  1 
ATOM 1797  C C   . LEU A 1 250 ? 107.809 118.877 152.183 1.00 66.43  ?  281 LEU A C   1 
ATOM 1798  O O   . LEU A 1 250 ? 107.260 119.145 151.109 1.00 77.47  ?  281 LEU A O   1 
ATOM 1799  C CB  . LEU A 1 250 ? 106.386 118.888 154.268 1.00 79.90  ?  281 LEU A CB  1 
ATOM 1800  C CG  . LEU A 1 250 ? 105.222 119.851 153.965 1.00 80.47  ?  281 LEU A CG  1 
ATOM 1801  C CD1 . LEU A 1 250 ? 104.660 120.388 155.273 1.00 76.42  ?  281 LEU A CD1 1 
ATOM 1802  C CD2 . LEU A 1 250 ? 105.602 121.026 153.072 1.00 73.87  ?  281 LEU A CD2 1 
ATOM 1803  N N   . THR A 1 251 ? 109.034 119.303 152.479 1.00 55.18  ?  282 THR A N   1 
ATOM 1804  C CA  . THR A 1 251 ? 109.826 120.079 151.538 1.00 60.59  ?  282 THR A CA  1 
ATOM 1805  C C   . THR A 1 251 ? 110.816 119.228 150.756 1.00 71.44  ?  282 THR A C   1 
ATOM 1806  O O   . THR A 1 251 ? 111.559 119.770 149.933 1.00 77.82  ?  282 THR A O   1 
ATOM 1807  C CB  . THR A 1 251 ? 110.573 121.193 152.271 1.00 63.94  ?  282 THR A CB  1 
ATOM 1808  O OG1 . THR A 1 251 ? 111.679 120.638 152.988 1.00 69.60  ?  282 THR A OG1 1 
ATOM 1809  C CG2 . THR A 1 251 ? 109.645 121.892 153.245 1.00 64.81  ?  282 THR A CG2 1 
ATOM 1810  N N   . LEU A 1 252 ? 110.845 117.916 150.988 1.00 74.89  ?  283 LEU A N   1 
ATOM 1811  C CA  . LEU A 1 252 ? 111.702 117.023 150.219 1.00 71.66  ?  283 LEU A CA  1 
ATOM 1812  C C   . LEU A 1 252 ? 111.020 116.476 148.973 1.00 76.81  ?  283 LEU A C   1 
ATOM 1813  O O   . LEU A 1 252 ? 111.712 116.040 148.045 1.00 77.71  ?  283 LEU A O   1 
ATOM 1814  C CB  . LEU A 1 252 ? 112.174 115.862 151.099 1.00 68.05  ?  283 LEU A CB  1 
ATOM 1815  C CG  . LEU A 1 252 ? 113.359 115.051 150.578 1.00 68.89  ?  283 LEU A CG  1 
ATOM 1816  C CD1 . LEU A 1 252 ? 114.407 115.968 149.985 1.00 68.00  ?  283 LEU A CD1 1 
ATOM 1817  C CD2 . LEU A 1 252 ? 113.956 114.206 151.690 1.00 71.90  ?  283 LEU A CD2 1 
ATOM 1818  N N   . LEU A 1 253 ? 109.690 116.480 148.937 1.00 86.30  ?  284 LEU A N   1 
ATOM 1819  C CA  . LEU A 1 253 ? 108.976 116.114 147.717 1.00 81.79  ?  284 LEU A CA  1 
ATOM 1820  C C   . LEU A 1 253 ? 109.321 117.005 146.525 1.00 84.27  ?  284 LEU A C   1 
ATOM 1821  O O   . LEU A 1 253 ? 109.480 116.462 145.417 1.00 92.07  ?  284 LEU A O   1 
ATOM 1822  C CB  . LEU A 1 253 ? 107.466 116.120 147.981 1.00 78.25  ?  284 LEU A CB  1 
ATOM 1823  C CG  . LEU A 1 253 ? 106.849 114.802 148.442 1.00 84.54  ?  284 LEU A CG  1 
ATOM 1824  C CD1 . LEU A 1 253 ? 105.348 114.951 148.598 1.00 86.47  ?  284 LEU A CD1 1 
ATOM 1825  C CD2 . LEU A 1 253 ? 107.176 113.691 147.458 1.00 87.07  ?  284 LEU A CD2 1 
ATOM 1826  N N   . PRO A 1 254 ? 109.422 118.333 146.656 1.00 68.29  ?  285 PRO A N   1 
ATOM 1827  C CA  . PRO A 1 254 ? 109.814 119.137 145.490 1.00 73.21  ?  285 PRO A CA  1 
ATOM 1828  C C   . PRO A 1 254 ? 111.169 118.767 144.916 1.00 77.87  ?  285 PRO A C   1 
ATOM 1829  O O   . PRO A 1 254 ? 111.387 118.957 143.714 1.00 82.53  ?  285 PRO A O   1 
ATOM 1830  C CB  . PRO A 1 254 ? 109.806 120.568 146.040 1.00 77.92  ?  285 PRO A CB  1 
ATOM 1831  C CG  . PRO A 1 254 ? 108.808 120.528 147.119 1.00 76.34  ?  285 PRO A CG  1 
ATOM 1832  C CD  . PRO A 1 254 ? 108.994 119.194 147.772 1.00 71.45  ?  285 PRO A CD  1 
ATOM 1833  N N   . ALA A 1 255 ? 112.091 118.249 145.728 1.00 76.49  ?  286 ALA A N   1 
ATOM 1834  C CA  . ALA A 1 255 ? 113.361 117.780 145.186 1.00 78.82  ?  286 ALA A CA  1 
ATOM 1835  C C   . ALA A 1 255 ? 113.142 116.630 144.211 1.00 81.06  ?  286 ALA A C   1 
ATOM 1836  O O   . ALA A 1 255 ? 113.706 116.612 143.107 1.00 87.93  ?  286 ALA A O   1 
ATOM 1837  C CB  . ALA A 1 255 ? 114.293 117.355 146.320 1.00 77.15  ?  286 ALA A CB  1 
ATOM 1838  N N   . THR A 1 256 ? 112.307 115.666 144.597 1.00 73.05  ?  287 THR A N   1 
ATOM 1839  C CA  . THR A 1 256 ? 111.976 114.572 143.695 1.00 73.57  ?  287 THR A CA  1 
ATOM 1840  C C   . THR A 1 256 ? 111.231 115.081 142.471 1.00 74.44  ?  287 THR A C   1 
ATOM 1841  O O   . THR A 1 256 ? 111.433 114.578 141.362 1.00 78.48  ?  287 THR A O   1 
ATOM 1842  C CB  . THR A 1 256 ? 111.146 113.517 144.422 1.00 80.23  ?  287 THR A CB  1 
ATOM 1843  O OG1 . THR A 1 256 ? 109.756 113.850 144.319 1.00 85.50  ?  287 THR A OG1 1 
ATOM 1844  C CG2 . THR A 1 256 ? 111.538 113.451 145.888 1.00 76.70  ?  287 THR A CG2 1 
ATOM 1845  N N   . TYR A 1 257 ? 110.363 116.078 142.652 1.00 78.63  ?  288 TYR A N   1 
ATOM 1846  C CA  . TYR A 1 257 ? 109.638 116.633 141.513 1.00 80.97  ?  288 TYR A CA  1 
ATOM 1847  C C   . TYR A 1 257 ? 110.587 117.293 140.519 1.00 84.87  ?  288 TYR A C   1 
ATOM 1848  O O   . TYR A 1 257 ? 110.404 117.173 139.304 1.00 88.93  ?  288 TYR A O   1 
ATOM 1849  C CB  . TYR A 1 257 ? 108.582 117.627 141.993 1.00 82.78  ?  288 TYR A CB  1 
ATOM 1850  C CG  . TYR A 1 257 ? 107.297 116.975 142.443 1.00 87.10  ?  288 TYR A CG  1 
ATOM 1851  C CD1 . TYR A 1 257 ? 107.080 115.616 142.250 1.00 86.78  ?  288 TYR A CD1 1 
ATOM 1852  C CD2 . TYR A 1 257 ? 106.299 117.714 143.061 1.00 88.87  ?  288 TYR A CD2 1 
ATOM 1853  C CE1 . TYR A 1 257 ? 105.907 115.016 142.661 1.00 87.92  ?  288 TYR A CE1 1 
ATOM 1854  C CE2 . TYR A 1 257 ? 105.122 117.123 143.475 1.00 86.88  ?  288 TYR A CE2 1 
ATOM 1855  C CZ  . TYR A 1 257 ? 104.932 115.774 143.273 1.00 87.64  ?  288 TYR A CZ  1 
ATOM 1856  O OH  . TYR A 1 257 ? 103.760 115.178 143.683 1.00 88.72  ?  288 TYR A OH  1 
ATOM 1857  N N   . ASN A 1 258 ? 111.596 118.010 141.014 1.00 84.69  ?  289 ASN A N   1 
ATOM 1858  C CA  . ASN A 1 258 ? 112.568 118.623 140.110 1.00 84.18  ?  289 ASN A CA  1 
ATOM 1859  C C   . ASN A 1 258 ? 113.410 117.566 139.414 1.00 83.70  ?  289 ASN A C   1 
ATOM 1860  O O   . ASN A 1 258 ? 113.735 117.700 138.229 1.00 91.12  ?  289 ASN A O   1 
ATOM 1861  C CB  . ASN A 1 258 ? 113.471 119.593 140.865 1.00 85.08  ?  289 ASN A CB  1 
ATOM 1862  C CG  . ASN A 1 258 ? 114.217 120.535 139.936 1.00 93.65  ?  289 ASN A CG  1 
ATOM 1863  O OD1 . ASN A 1 258 ? 114.056 120.480 138.717 1.00 94.86  ?  289 ASN A OD1 1 
ATOM 1864  N ND2 . ASN A 1 258 ? 115.035 121.407 140.512 1.00 92.33  ?  289 ASN A ND2 1 
ATOM 1865  N N   . SER A 1 259 ? 113.800 116.521 140.145 1.00 72.46  ?  290 SER A N   1 
ATOM 1866  C CA  . SER A 1 259 ? 114.554 115.440 139.523 1.00 73.76  ?  290 SER A CA  1 
ATOM 1867  C C   . SER A 1 259 ? 113.718 114.765 138.443 1.00 75.89  ?  290 SER A C   1 
ATOM 1868  O O   . SER A 1 259 ? 114.240 114.320 137.415 1.00 76.34  ?  290 SER A O   1 
ATOM 1869  C CB  . SER A 1 259 ? 114.999 114.444 140.591 1.00 75.79  ?  290 SER A CB  1 
ATOM 1870  O OG  . SER A 1 259 ? 115.910 113.498 140.074 1.00 77.08  ?  290 SER A OG  1 
ATOM 1871  N N   . MET A 1 260 ? 112.405 114.690 138.669 1.00 88.64  ?  291 MET A N   1 
ATOM 1872  C CA  . MET A 1 260 ? 111.437 114.211 137.694 1.00 89.53  ?  291 MET A CA  1 
ATOM 1873  C C   . MET A 1 260 ? 111.324 115.119 136.478 1.00 85.47  ?  291 MET A C   1 
ATOM 1874  O O   . MET A 1 260 ? 111.229 114.620 135.353 1.00 86.67  ?  291 MET A O   1 
ATOM 1875  C CB  . MET A 1 260 ? 110.068 114.107 138.376 1.00 92.19  ?  291 MET A CB  1 
ATOM 1876  C CG  . MET A 1 260 ? 108.865 114.119 137.459 1.00 91.44  ?  291 MET A CG  1 
ATOM 1877  S SD  . MET A 1 260 ? 107.336 113.781 138.366 1.00 107.58 ?  291 MET A SD  1 
ATOM 1878  C CE  . MET A 1 260 ? 107.925 112.794 139.746 1.00 92.21  ?  291 MET A CE  1 
ATOM 1879  N N   . ILE A 1 261 ? 111.323 116.434 136.690 1.00 71.38  ?  292 ILE A N   1 
ATOM 1880  C CA  . ILE A 1 261 ? 111.048 117.389 135.624 1.00 69.37  ?  292 ILE A CA  1 
ATOM 1881  C C   . ILE A 1 261 ? 112.276 117.626 134.754 1.00 72.58  ?  292 ILE A C   1 
ATOM 1882  O O   . ILE A 1 261 ? 112.143 117.884 133.551 1.00 80.24  ?  292 ILE A O   1 
ATOM 1883  C CB  . ILE A 1 261 ? 110.510 118.695 136.235 1.00 76.23  ?  292 ILE A CB  1 
ATOM 1884  C CG1 . ILE A 1 261 ? 108.993 118.615 136.398 1.00 75.94  ?  292 ILE A CG1 1 
ATOM 1885  C CG2 . ILE A 1 261 ? 110.892 119.908 135.402 1.00 72.82  ?  292 ILE A CG2 1 
ATOM 1886  C CD1 . ILE A 1 261 ? 108.456 119.454 137.536 1.00 74.20  ?  292 ILE A CD1 1 
ATOM 1887  N N   . ASN A 1 262 ? 113.476 117.516 135.325 1.00 69.09  ?  293 ASN A N   1 
ATOM 1888  C CA  . ASN A 1 262 ? 114.707 117.826 134.597 1.00 72.48  ?  293 ASN A CA  1 
ATOM 1889  C C   . ASN A 1 262 ? 114.835 117.125 133.247 1.00 76.22  ?  293 ASN A C   1 
ATOM 1890  O O   . ASN A 1 262 ? 115.162 117.802 132.258 1.00 82.58  ?  293 ASN A O   1 
ATOM 1891  C CB  . ASN A 1 262 ? 115.912 117.498 135.488 1.00 73.04  ?  293 ASN A CB  1 
ATOM 1892  C CG  . ASN A 1 262 ? 116.372 118.684 136.308 1.00 80.23  ?  293 ASN A CG  1 
ATOM 1893  O OD1 . ASN A 1 262 ? 115.909 119.808 136.114 1.00 81.28  ?  293 ASN A OD1 1 
ATOM 1894  N ND2 . ASN A 1 262 ? 117.286 118.436 137.240 1.00 80.10  ?  293 ASN A ND2 1 
ATOM 1895  N N   . PRO A 1 263 ? 114.606 115.809 133.119 1.00 69.29  ?  294 PRO A N   1 
ATOM 1896  C CA  . PRO A 1 263 ? 114.741 115.188 131.793 1.00 68.30  ?  294 PRO A CA  1 
ATOM 1897  C C   . PRO A 1 263 ? 113.677 115.619 130.809 1.00 69.26  ?  294 PRO A C   1 
ATOM 1898  O O   . PRO A 1 263 ? 113.941 115.611 129.601 1.00 76.03  ?  294 PRO A O   1 
ATOM 1899  C CB  . PRO A 1 263 ? 114.648 113.683 132.077 1.00 72.04  ?  294 PRO A CB  1 
ATOM 1900  C CG  . PRO A 1 263 ? 114.332 113.533 133.499 1.00 74.26  ?  294 PRO A CG  1 
ATOM 1901  C CD  . PRO A 1 263 ? 114.140 114.851 134.134 1.00 72.77  ?  294 PRO A CD  1 
ATOM 1902  N N   . ILE A 1 264 ? 112.485 115.992 131.273 1.00 72.07  ?  295 ILE A N   1 
ATOM 1903  C CA  . ILE A 1 264 ? 111.463 116.469 130.348 1.00 74.35  ?  295 ILE A CA  1 
ATOM 1904  C C   . ILE A 1 264 ? 111.933 117.743 129.665 1.00 72.71  ?  295 ILE A C   1 
ATOM 1905  O O   . ILE A 1 264 ? 111.801 117.901 128.445 1.00 74.31  ?  295 ILE A O   1 
ATOM 1906  C CB  . ILE A 1 264 ? 110.127 116.675 131.086 1.00 70.23  ?  295 ILE A CB  1 
ATOM 1907  C CG1 . ILE A 1 264 ? 109.309 115.384 131.082 1.00 70.92  ?  295 ILE A CG1 1 
ATOM 1908  C CG2 . ILE A 1 264 ? 109.321 117.787 130.442 1.00 70.33  ?  295 ILE A CG2 1 
ATOM 1909  C CD1 . ILE A 1 264 ? 107.962 115.516 131.755 1.00 74.12  ?  295 ILE A CD1 1 
ATOM 1910  N N   . ILE A 1 265 ? 112.508 118.665 130.437 1.00 64.55  ?  296 ILE A N   1 
ATOM 1911  C CA  . ILE A 1 265 ? 112.949 119.937 129.880 1.00 62.21  ?  296 ILE A CA  1 
ATOM 1912  C C   . ILE A 1 265 ? 114.230 119.761 129.070 1.00 64.82  ?  296 ILE A C   1 
ATOM 1913  O O   . ILE A 1 265 ? 114.392 120.366 128.003 1.00 71.52  ?  296 ILE A O   1 
ATOM 1914  C CB  . ILE A 1 265 ? 113.108 120.973 131.006 1.00 65.29  ?  296 ILE A CB  1 
ATOM 1915  C CG1 . ILE A 1 265 ? 111.780 121.683 131.251 1.00 70.65  ?  296 ILE A CG1 1 
ATOM 1916  C CG2 . ILE A 1 265 ? 114.132 122.017 130.641 1.00 64.96  ?  296 ILE A CG2 1 
ATOM 1917  C CD1 . ILE A 1 265 ? 111.715 122.412 132.569 1.00 69.15  ?  296 ILE A CD1 1 
ATOM 1918  N N   . TYR A 1 266 ? 115.154 118.923 129.544 1.00 69.15  ?  297 TYR A N   1 
ATOM 1919  C CA  . TYR A 1 266 ? 116.470 118.834 128.919 1.00 69.08  ?  297 TYR A CA  1 
ATOM 1920  C C   . TYR A 1 266 ? 116.607 117.719 127.886 1.00 67.14  ?  297 TYR A C   1 
ATOM 1921  O O   . TYR A 1 266 ? 117.550 117.759 127.088 1.00 69.54  ?  297 TYR A O   1 
ATOM 1922  C CB  . TYR A 1 266 ? 117.552 118.652 129.986 1.00 72.13  ?  297 TYR A CB  1 
ATOM 1923  C CG  . TYR A 1 266 ? 117.827 119.891 130.803 1.00 67.72  ?  297 TYR A CG  1 
ATOM 1924  C CD1 . TYR A 1 266 ? 117.408 121.138 130.372 1.00 68.38  ?  297 TYR A CD1 1 
ATOM 1925  C CD2 . TYR A 1 266 ? 118.507 119.812 132.008 1.00 71.50  ?  297 TYR A CD2 1 
ATOM 1926  C CE1 . TYR A 1 266 ? 117.655 122.271 131.116 1.00 70.82  ?  297 TYR A CE1 1 
ATOM 1927  C CE2 . TYR A 1 266 ? 118.759 120.940 132.759 1.00 73.71  ?  297 TYR A CE2 1 
ATOM 1928  C CZ  . TYR A 1 266 ? 118.330 122.167 132.309 1.00 72.05  ?  297 TYR A CZ  1 
ATOM 1929  O OH  . TYR A 1 266 ? 118.582 123.295 133.053 1.00 74.24  ?  297 TYR A OH  1 
ATOM 1930  N N   . ALA A 1 267 ? 115.714 116.732 127.868 1.00 79.14  ?  298 ALA A N   1 
ATOM 1931  C CA  . ALA A 1 267 ? 115.851 115.622 126.931 1.00 77.88  ?  298 ALA A CA  1 
ATOM 1932  C C   . ALA A 1 267 ? 114.693 115.512 125.955 1.00 75.57  ?  298 ALA A C   1 
ATOM 1933  O O   . ALA A 1 267 ? 114.922 115.420 124.743 1.00 79.60  ?  298 ALA A O   1 
ATOM 1934  C CB  . ALA A 1 267 ? 116.018 114.298 127.696 1.00 79.34  ?  298 ALA A CB  1 
ATOM 1935  N N   . PHE A 1 268 ? 113.451 115.509 126.442 1.00 78.52  ?  299 PHE A N   1 
ATOM 1936  C CA  . PHE A 1 268 ? 112.309 115.318 125.551 1.00 78.16  ?  299 PHE A CA  1 
ATOM 1937  C C   . PHE A 1 268 ? 112.172 116.469 124.565 1.00 83.33  ?  299 PHE A C   1 
ATOM 1938  O O   . PHE A 1 268 ? 111.796 116.258 123.407 1.00 88.90  ?  299 PHE A O   1 
ATOM 1939  C CB  . PHE A 1 268 ? 111.024 115.162 126.362 1.00 79.11  ?  299 PHE A CB  1 
ATOM 1940  C CG  . PHE A 1 268 ? 110.904 113.841 127.061 1.00 81.35  ?  299 PHE A CG  1 
ATOM 1941  C CD1 . PHE A 1 268 ? 111.785 112.811 126.781 1.00 82.92  ?  299 PHE A CD1 1 
ATOM 1942  C CD2 . PHE A 1 268 ? 109.910 113.631 128.001 1.00 84.68  ?  299 PHE A CD2 1 
ATOM 1943  C CE1 . PHE A 1 268 ? 111.676 111.597 127.427 1.00 86.18  ?  299 PHE A CE1 1 
ATOM 1944  C CE2 . PHE A 1 268 ? 109.796 112.418 128.651 1.00 86.69  ?  299 PHE A CE2 1 
ATOM 1945  C CZ  . PHE A 1 268 ? 110.681 111.400 128.363 1.00 85.63  ?  299 PHE A CZ  1 
ATOM 1946  N N   . ARG A 1 269 ? 112.466 117.693 125.006 1.00 84.70  ?  300 ARG A N   1 
ATOM 1947  C CA  . ARG A 1 269 ? 112.322 118.853 124.135 1.00 84.41  ?  300 ARG A CA  1 
ATOM 1948  C C   . ARG A 1 269 ? 113.279 118.812 122.953 1.00 88.79  ?  300 ARG A C   1 
ATOM 1949  O O   . ARG A 1 269 ? 113.055 119.520 121.966 1.00 92.11  ?  300 ARG A O   1 
ATOM 1950  C CB  . ARG A 1 269 ? 112.537 120.136 124.935 1.00 83.82  ?  300 ARG A CB  1 
ATOM 1951  C CG  . ARG A 1 269 ? 111.597 120.282 126.113 1.00 84.47  ?  300 ARG A CG  1 
ATOM 1952  C CD  . ARG A 1 269 ? 110.191 120.598 125.655 1.00 84.38  ?  300 ARG A CD  1 
ATOM 1953  N NE  . ARG A 1 269 ? 110.028 122.014 125.350 1.00 89.14  ?  300 ARG A NE  1 
ATOM 1954  C CZ  . ARG A 1 269 ? 109.688 122.935 126.241 1.00 92.22  ?  300 ARG A CZ  1 
ATOM 1955  N NH1 . ARG A 1 269 ? 109.471 122.624 127.508 1.00 89.46  1  300 ARG A NH1 1 
ATOM 1956  N NH2 . ARG A 1 269 ? 109.565 124.201 125.851 1.00 93.07  ?  300 ARG A NH2 1 
ATOM 1957  N N   . ASN A 1 270 ? 114.338 118.011 123.029 1.00 94.56  ?  301 ASN A N   1 
ATOM 1958  C CA  . ASN A 1 270 ? 115.225 117.847 121.889 1.00 96.15  ?  301 ASN A CA  1 
ATOM 1959  C C   . ASN A 1 270 ? 114.496 117.138 120.755 1.00 101.48 ?  301 ASN A C   1 
ATOM 1960  O O   . ASN A 1 270 ? 113.804 116.138 120.970 1.00 104.22 ?  301 ASN A O   1 
ATOM 1961  C CB  . ASN A 1 270 ? 116.468 117.058 122.291 1.00 96.62  ?  301 ASN A CB  1 
ATOM 1962  C CG  . ASN A 1 270 ? 117.600 117.212 121.300 1.00 102.21 ?  301 ASN A CG  1 
ATOM 1963  O OD1 . ASN A 1 270 ? 117.458 117.883 120.278 1.00 104.87 ?  301 ASN A OD1 1 
ATOM 1964  N ND2 . ASN A 1 270 ? 118.732 116.592 121.598 1.00 100.67 ?  301 ASN A ND2 1 
ATOM 1965  N N   . GLN A 1 271 ? 114.653 117.664 119.540 1.00 109.01 ?  302 GLN A N   1 
ATOM 1966  C CA  . GLN A 1 271 ? 113.927 117.113 118.401 1.00 107.89 ?  302 GLN A CA  1 
ATOM 1967  C C   . GLN A 1 271 ? 114.428 115.720 118.042 1.00 108.45 ?  302 GLN A C   1 
ATOM 1968  O O   . GLN A 1 271 ? 113.634 114.849 117.671 1.00 111.97 ?  302 GLN A O   1 
ATOM 1969  C CB  . GLN A 1 271 ? 114.042 118.053 117.201 1.00 111.41 ?  302 GLN A CB  1 
ATOM 1970  C CG  . GLN A 1 271 ? 113.127 119.266 117.274 1.00 114.96 ?  302 GLN A CG  1 
ATOM 1971  C CD  . GLN A 1 271 ? 111.680 118.930 116.959 1.00 116.20 ?  302 GLN A CD  1 
ATOM 1972  O OE1 . GLN A 1 271 ? 111.362 117.810 116.562 1.00 116.04 ?  302 GLN A OE1 1 
ATOM 1973  N NE2 . GLN A 1 271 ? 110.796 119.905 117.138 1.00 114.37 ?  302 GLN A NE2 1 
ATOM 1974  N N   . ASP A 1 272 ? 115.737 115.492 118.137 1.00 108.07 ?  303 ASP A N   1 
ATOM 1975  C CA  . ASP A 1 272 ? 116.290 114.197 117.754 1.00 110.64 ?  303 ASP A CA  1 
ATOM 1976  C C   . ASP A 1 272 ? 115.833 113.092 118.701 1.00 112.86 ?  303 ASP A C   1 
ATOM 1977  O O   . ASP A 1 272 ? 115.430 112.009 118.255 1.00 118.47 ?  303 ASP A O   1 
ATOM 1978  C CB  . ASP A 1 272 ? 117.814 114.277 117.709 1.00 111.06 ?  303 ASP A CB  1 
ATOM 1979  C CG  . ASP A 1 272 ? 118.312 115.371 116.788 1.00 114.20 ?  303 ASP A CG  1 
ATOM 1980  O OD1 . ASP A 1 272 ? 117.472 116.063 116.176 1.00 115.67 ?  303 ASP A OD1 1 
ATOM 1981  O OD2 . ASP A 1 272 ? 119.545 115.540 116.675 1.00 115.30 -1 303 ASP A OD2 1 
ATOM 1982  N N   . VAL A 1 273 ? 115.884 113.347 120.010 1.00 96.02  ?  304 VAL A N   1 
ATOM 1983  C CA  . VAL A 1 273 ? 115.426 112.352 120.973 1.00 95.45  ?  304 VAL A CA  1 
ATOM 1984  C C   . VAL A 1 273 ? 113.929 112.123 120.828 1.00 95.98  ?  304 VAL A C   1 
ATOM 1985  O O   . VAL A 1 273 ? 113.441 110.998 120.989 1.00 97.93  ?  304 VAL A O   1 
ATOM 1986  C CB  . VAL A 1 273 ? 115.801 112.777 122.403 1.00 95.60  ?  304 VAL A CB  1 
ATOM 1987  C CG1 . VAL A 1 273 ? 115.469 111.673 123.390 1.00 92.06  ?  304 VAL A CG1 1 
ATOM 1988  C CG2 . VAL A 1 273 ? 117.276 113.138 122.478 1.00 96.15  ?  304 VAL A CG2 1 
ATOM 1989  N N   . GLN A 1 274 ? 113.175 113.179 120.516 1.00 98.80  ?  305 GLN A N   1 
ATOM 1990  C CA  . GLN A 1 274 ? 111.744 113.021 120.281 1.00 101.25 ?  305 GLN A CA  1 
ATOM 1991  C C   . GLN A 1 274 ? 111.479 112.141 119.066 1.00 105.35 ?  305 GLN A C   1 
ATOM 1992  O O   . GLN A 1 274 ? 110.579 111.292 119.086 1.00 106.42 ?  305 GLN A O   1 
ATOM 1993  C CB  . GLN A 1 274 ? 111.092 114.391 120.105 1.00 101.71 ?  305 GLN A CB  1 
ATOM 1994  C CG  . GLN A 1 274 ? 109.640 114.446 120.534 1.00 103.73 ?  305 GLN A CG  1 
ATOM 1995  C CD  . GLN A 1 274 ? 109.224 115.830 120.988 1.00 104.54 ?  305 GLN A CD  1 
ATOM 1996  O OE1 . GLN A 1 274 ? 110.021 116.769 120.964 1.00 105.80 ?  305 GLN A OE1 1 
ATOM 1997  N NE2 . GLN A 1 274 ? 107.971 115.964 121.407 1.00 103.53 ?  305 GLN A NE2 1 
ATOM 1998  N N   . LYS A 1 275 ? 112.253 112.332 117.995 1.00 111.17 ?  306 LYS A N   1 
ATOM 1999  C CA  . LYS A 1 275 ? 112.106 111.487 116.815 1.00 108.76 ?  306 LYS A CA  1 
ATOM 2000  C C   . LYS A 1 275 ? 112.445 110.038 117.130 1.00 108.78 ?  306 LYS A C   1 
ATOM 2001  O O   . LYS A 1 275 ? 111.767 109.118 116.657 1.00 113.33 ?  306 LYS A O   1 
ATOM 2002  C CB  . LYS A 1 275 ? 112.987 112.008 115.680 1.00 109.54 ?  306 LYS A CB  1 
ATOM 2003  C CG  . LYS A 1 275 ? 112.499 113.306 115.056 1.00 111.95 ?  306 LYS A CG  1 
ATOM 2004  C CD  . LYS A 1 275 ? 113.397 113.733 113.906 1.00 111.96 ?  306 LYS A CD  1 
ATOM 2005  C CE  . LYS A 1 275 ? 112.889 115.008 113.251 1.00 109.94 ?  306 LYS A CE  1 
ATOM 2006  N NZ  . LYS A 1 275 ? 113.748 115.423 112.108 1.00 111.23 1  306 LYS A NZ  1 
ATOM 2007  N N   . VAL A 1 276 ? 113.493 109.813 117.924 1.00 99.54  ?  307 VAL A N   1 
ATOM 2008  C CA  . VAL A 1 276 ? 113.844 108.445 118.294 1.00 99.81  ?  307 VAL A CA  1 
ATOM 2009  C C   . VAL A 1 276 ? 112.739 107.821 119.141 1.00 104.77 ?  307 VAL A C   1 
ATOM 2010  O O   . VAL A 1 276 ? 112.412 106.639 118.988 1.00 107.29 ?  307 VAL A O   1 
ATOM 2011  C CB  . VAL A 1 276 ? 115.204 108.408 119.017 1.00 96.59  ?  307 VAL A CB  1 
ATOM 2012  C CG1 . VAL A 1 276 ? 115.519 106.993 119.475 1.00 95.33  ?  307 VAL A CG1 1 
ATOM 2013  C CG2 . VAL A 1 276 ? 116.300 108.924 118.102 1.00 101.22 ?  307 VAL A CG2 1 
ATOM 2014  N N   . LEU A 1 277 ? 112.146 108.606 120.044 1.00 110.44 ?  308 LEU A N   1 
ATOM 2015  C CA  . LEU A 1 277 ? 111.029 108.113 120.843 1.00 107.38 ?  308 LEU A CA  1 
ATOM 2016  C C   . LEU A 1 277 ? 109.852 107.724 119.959 1.00 105.80 ?  308 LEU A C   1 
ATOM 2017  O O   . LEU A 1 277 ? 109.232 106.673 120.155 1.00 108.41 ?  308 LEU A O   1 
ATOM 2018  C CB  . LEU A 1 277 ? 110.600 109.169 121.861 1.00 109.30 ?  308 LEU A CB  1 
ATOM 2019  C CG  . LEU A 1 277 ? 111.330 109.205 123.202 1.00 110.29 ?  308 LEU A CG  1 
ATOM 2020  C CD1 . LEU A 1 277 ? 111.129 110.548 123.887 1.00 108.81 ?  308 LEU A CD1 1 
ATOM 2021  C CD2 . LEU A 1 277 ? 110.846 108.072 124.093 1.00 107.35 ?  308 LEU A CD2 1 
ATOM 2022  N N   . TRP A 1 278 ? 109.528 108.570 118.980 1.00 113.84 ?  309 TRP A N   1 
ATOM 2023  C CA  . TRP A 1 278 ? 108.432 108.254 118.069 1.00 113.88 ?  309 TRP A CA  1 
ATOM 2024  C C   . TRP A 1 278 ? 108.739 107.001 117.260 1.00 111.74 ?  309 TRP A C   1 
ATOM 2025  O O   . TRP A 1 278 ? 107.847 106.184 117.002 1.00 111.63 ?  309 TRP A O   1 
ATOM 2026  C CB  . TRP A 1 278 ? 108.155 109.436 117.144 1.00 115.27 ?  309 TRP A CB  1 
ATOM 2027  C CG  . TRP A 1 278 ? 106.915 109.272 116.320 1.00 116.77 ?  309 TRP A CG  1 
ATOM 2028  C CD1 . TRP A 1 278 ? 106.830 109.278 114.958 1.00 116.76 ?  309 TRP A CD1 1 
ATOM 2029  C CD2 . TRP A 1 278 ? 105.578 109.082 116.803 1.00 118.84 ?  309 TRP A CD2 1 
ATOM 2030  N NE1 . TRP A 1 278 ? 105.527 109.102 114.562 1.00 116.85 ?  309 TRP A NE1 1 
ATOM 2031  C CE2 . TRP A 1 278 ? 104.739 108.978 115.676 1.00 118.20 ?  309 TRP A CE2 1 
ATOM 2032  C CE3 . TRP A 1 278 ? 105.011 108.988 118.077 1.00 117.70 ?  309 TRP A CE3 1 
ATOM 2033  C CZ2 . TRP A 1 278 ? 103.362 108.786 115.786 1.00 115.69 ?  309 TRP A CZ2 1 
ATOM 2034  C CZ3 . TRP A 1 278 ? 103.644 108.797 118.185 1.00 116.70 ?  309 TRP A CZ3 1 
ATOM 2035  C CH2 . TRP A 1 278 ? 102.836 108.698 117.045 1.00 116.40 ?  309 TRP A CH2 1 
ATOM 2036  N N   . ALA A 1 279 ? 109.995 106.836 116.841 1.00 111.26 ?  310 ALA A N   1 
ATOM 2037  C CA  . ALA A 1 279 ? 110.383 105.636 116.109 1.00 114.06 ?  310 ALA A CA  1 
ATOM 2038  C C   . ALA A 1 279 ? 110.238 104.392 116.973 1.00 113.44 ?  310 ALA A C   1 
ATOM 2039  O O   . ALA A 1 279 ? 109.792 103.342 116.495 1.00 114.92 ?  310 ALA A O   1 
ATOM 2040  C CB  . ALA A 1 279 ? 111.817 105.772 115.596 1.00 112.17 ?  310 ALA A CB  1 
ATOM 2041  N N   . VAL A 1 280 ? 110.619 104.487 118.249 1.00 115.31 ?  311 VAL A N   1 
ATOM 2042  C CA  . VAL A 1 280 ? 110.458 103.355 119.157 1.00 116.43 ?  311 VAL A CA  1 
ATOM 2043  C C   . VAL A 1 280 ? 108.982 103.037 119.354 1.00 116.98 ?  311 VAL A C   1 
ATOM 2044  O O   . VAL A 1 280 ? 108.571 101.870 119.316 1.00 116.42 ?  311 VAL A O   1 
ATOM 2045  C CB  . VAL A 1 280 ? 111.161 103.642 120.499 1.00 114.85 ?  311 VAL A CB  1 
ATOM 2046  C CG1 . VAL A 1 280 ? 110.734 102.634 121.554 1.00 115.35 ?  311 VAL A CG1 1 
ATOM 2047  C CG2 . VAL A 1 280 ? 112.671 103.623 120.319 1.00 114.07 ?  311 VAL A CG2 1 
ATOM 2048  N N   . CYS A 1 281 ? 108.161 104.063 119.556 1.00 122.44 ?  312 CYS A N   1 
ATOM 2049  C CA  . CYS A 1 281 ? 106.728 103.872 119.737 1.00 121.80 ?  312 CYS A CA  1 
ATOM 2050  C C   . CYS A 1 281 ? 106.046 103.572 118.406 1.00 123.55 ?  312 CYS A C   1 
ATOM 2051  O O   . CYS A 1 281 ? 105.794 102.414 118.075 1.00 123.14 ?  312 CYS A O   1 
ATOM 2052  C CB  . CYS A 1 281 ? 106.100 105.108 120.384 1.00 122.26 ?  312 CYS A CB  1 
ATOM 2053  S SG  . CYS A 1 281 ? 106.758 105.510 122.020 1.00 129.22 ?  312 CYS A SG  1 
ATOM 2054  N N   . SER B 2 1   ? 111.548 130.148 57.461  1.00 140.16 ?  2   SER B N   1 
ATOM 2055  C CA  . SER B 2 1   ? 111.241 129.300 56.316  1.00 139.80 ?  2   SER B CA  1 
ATOM 2056  C C   . SER B 2 1   ? 111.911 127.937 56.449  1.00 140.73 ?  2   SER B C   1 
ATOM 2057  O O   . SER B 2 1   ? 111.245 126.928 56.681  1.00 140.15 ?  2   SER B O   1 
ATOM 2058  C CB  . SER B 2 1   ? 111.676 129.977 55.014  1.00 140.05 ?  2   SER B CB  1 
ATOM 2059  N N   . GLU B 2 2   ? 113.237 127.915 56.292  1.00 142.93 ?  3   GLU B N   1 
ATOM 2060  C CA  . GLU B 2 2   ? 113.976 126.664 56.423  1.00 142.58 ?  3   GLU B CA  1 
ATOM 2061  C C   . GLU B 2 2   ? 113.860 126.100 57.833  1.00 142.31 ?  3   GLU B C   1 
ATOM 2062  O O   . GLU B 2 2   ? 113.703 124.887 58.014  1.00 140.78 ?  3   GLU B O   1 
ATOM 2063  C CB  . GLU B 2 2   ? 115.442 126.877 56.048  1.00 141.55 ?  3   GLU B CB  1 
ATOM 2064  C CG  . GLU B 2 2   ? 116.287 125.614 56.111  1.00 140.80 ?  3   GLU B CG  1 
ATOM 2065  C CD  . GLU B 2 2   ? 115.978 124.645 54.987  1.00 141.81 ?  3   GLU B CD  1 
ATOM 2066  O OE1 . GLU B 2 2   ? 115.417 125.081 53.959  1.00 142.02 ?  3   GLU B OE1 1 
ATOM 2067  O OE2 . GLU B 2 2   ? 116.295 123.444 55.131  1.00 143.23 -1 3   GLU B OE2 1 
ATOM 2068  N N   . LEU B 2 3   ? 113.938 126.967 58.845  1.00 130.39 ?  4   LEU B N   1 
ATOM 2069  C CA  . LEU B 2 3   ? 113.756 126.514 60.220  1.00 128.77 ?  4   LEU B CA  1 
ATOM 2070  C C   . LEU B 2 3   ? 112.351 125.965 60.433  1.00 129.40 ?  4   LEU B C   1 
ATOM 2071  O O   . LEU B 2 3   ? 112.173 124.920 61.070  1.00 128.28 ?  4   LEU B O   1 
ATOM 2072  C CB  . LEU B 2 3   ? 114.041 127.658 61.191  1.00 128.60 ?  4   LEU B CB  1 
ATOM 2073  C CG  . LEU B 2 3   ? 113.887 127.343 62.678  1.00 130.21 ?  4   LEU B CG  1 
ATOM 2074  C CD1 . LEU B 2 3   ? 114.772 126.171 63.072  1.00 130.04 ?  4   LEU B CD1 1 
ATOM 2075  C CD2 . LEU B 2 3   ? 114.206 128.566 63.524  1.00 129.43 ?  4   LEU B CD2 1 
ATOM 2076  N N   . ASP B 2 4   ? 111.340 126.653 59.898  1.00 139.31 ?  5   ASP B N   1 
ATOM 2077  C CA  . ASP B 2 4   ? 109.970 126.167 60.014  1.00 140.42 ?  5   ASP B CA  1 
ATOM 2078  C C   . ASP B 2 4   ? 109.787 124.850 59.271  1.00 142.17 ?  5   ASP B C   1 
ATOM 2079  O O   . ASP B 2 4   ? 109.079 123.953 59.744  1.00 141.94 ?  5   ASP B O   1 
ATOM 2080  C CB  . ASP B 2 4   ? 108.992 127.220 59.493  1.00 140.82 ?  5   ASP B CB  1 
ATOM 2081  C CG  . ASP B 2 4   ? 107.543 126.825 59.704  1.00 141.40 ?  5   ASP B CG  1 
ATOM 2082  O OD1 . ASP B 2 4   ? 107.118 126.714 60.873  1.00 142.55 ?  5   ASP B OD1 1 
ATOM 2083  O OD2 . ASP B 2 4   ? 106.827 126.623 58.699  1.00 140.22 -1 5   ASP B OD2 1 
ATOM 2084  N N   . GLN B 2 5   ? 110.411 124.717 58.098  1.00 139.48 ?  6   GLN B N   1 
ATOM 2085  C CA  . GLN B 2 5   ? 110.334 123.463 57.357  1.00 137.84 ?  6   GLN B CA  1 
ATOM 2086  C C   . GLN B 2 5   ? 110.968 122.321 58.141  1.00 136.86 ?  6   GLN B C   1 
ATOM 2087  O O   . GLN B 2 5   ? 110.418 121.213 58.195  1.00 134.13 ?  6   GLN B O   1 
ATOM 2088  C CB  . GLN B 2 5   ? 111.011 123.619 55.995  1.00 136.12 ?  6   GLN B CB  1 
ATOM 2089  C CG  . GLN B 2 5   ? 110.945 122.379 55.121  1.00 137.77 ?  6   GLN B CG  1 
ATOM 2090  C CD  . GLN B 2 5   ? 111.577 122.596 53.761  1.00 137.71 ?  6   GLN B CD  1 
ATOM 2091  O OE1 . GLN B 2 5   ? 112.014 123.700 53.436  1.00 136.40 ?  6   GLN B OE1 1 
ATOM 2092  N NE2 . GLN B 2 5   ? 111.628 121.541 52.956  1.00 137.57 ?  6   GLN B NE2 1 
ATOM 2093  N N   . LEU B 2 6   ? 112.125 122.572 58.755  1.00 125.86 ?  7   LEU B N   1 
ATOM 2094  C CA  . LEU B 2 6   ? 112.766 121.548 59.571  1.00 124.41 ?  7   LEU B CA  1 
ATOM 2095  C C   . LEU B 2 6   ? 111.901 121.179 60.767  1.00 123.97 ?  7   LEU B C   1 
ATOM 2096  O O   . LEU B 2 6   ? 111.793 120.000 61.124  1.00 126.18 ?  7   LEU B O   1 
ATOM 2097  C CB  . LEU B 2 6   ? 114.142 122.030 60.028  1.00 125.22 ?  7   LEU B CB  1 
ATOM 2098  C CG  . LEU B 2 6   ? 115.244 122.019 58.967  1.00 126.20 ?  7   LEU B CG  1 
ATOM 2099  C CD1 . LEU B 2 6   ? 116.353 122.994 59.336  1.00 126.13 ?  7   LEU B CD1 1 
ATOM 2100  C CD2 . LEU B 2 6   ? 115.796 120.617 58.779  1.00 125.47 ?  7   LEU B CD2 1 
ATOM 2101  N N   . ARG B 2 7   ? 111.278 122.175 61.401  1.00 119.58 ?  8   ARG B N   1 
ATOM 2102  C CA  . ARG B 2 7   ? 110.397 121.894 62.531  1.00 121.93 ?  8   ARG B CA  1 
ATOM 2103  C C   . ARG B 2 7   ? 109.205 121.045 62.104  1.00 125.91 ?  8   ARG B C   1 
ATOM 2104  O O   . ARG B 2 7   ? 108.820 120.102 62.805  1.00 127.51 ?  8   ARG B O   1 
ATOM 2105  C CB  . ARG B 2 7   ? 109.925 123.201 63.166  1.00 123.26 ?  8   ARG B CB  1 
ATOM 2106  C CG  . ARG B 2 7   ? 110.971 123.887 64.031  1.00 124.87 ?  8   ARG B CG  1 
ATOM 2107  C CD  . ARG B 2 7   ? 110.825 125.399 63.982  1.00 125.40 ?  8   ARG B CD  1 
ATOM 2108  N NE  . ARG B 2 7   ? 111.707 126.067 64.932  1.00 124.28 ?  8   ARG B NE  1 
ATOM 2109  C CZ  . ARG B 2 7   ? 111.301 126.638 66.058  1.00 124.33 ?  8   ARG B CZ  1 
ATOM 2110  N NH1 . ARG B 2 7   ? 110.025 126.653 66.405  1.00 122.66 1  8   ARG B NH1 1 
ATOM 2111  N NH2 . ARG B 2 7   ? 112.199 127.211 66.855  1.00 125.03 ?  8   ARG B NH2 1 
ATOM 2112  N N   . GLN B 2 8   ? 108.609 121.365 60.952  1.00 131.73 ?  9   GLN B N   1 
ATOM 2113  C CA  . GLN B 2 8   ? 107.475 120.587 60.464  1.00 131.03 ?  9   GLN B CA  1 
ATOM 2114  C C   . GLN B 2 8   ? 107.889 119.160 60.119  1.00 130.23 ?  9   GLN B C   1 
ATOM 2115  O O   . GLN B 2 8   ? 107.145 118.210 60.392  1.00 128.86 ?  9   GLN B O   1 
ATOM 2116  C CB  . GLN B 2 8   ? 106.847 121.275 59.252  1.00 130.11 ?  9   GLN B CB  1 
ATOM 2117  C CG  . GLN B 2 8   ? 106.112 122.563 59.587  1.00 130.29 ?  9   GLN B CG  1 
ATOM 2118  C CD  . GLN B 2 8   ? 105.518 123.231 58.362  1.00 130.66 ?  9   GLN B CD  1 
ATOM 2119  O OE1 . GLN B 2 8   ? 105.985 123.027 57.241  1.00 129.88 ?  9   GLN B OE1 1 
ATOM 2120  N NE2 . GLN B 2 8   ? 104.482 124.036 58.571  1.00 130.21 ?  9   GLN B NE2 1 
ATOM 2121  N N   . GLU B 2 9   ? 109.066 118.992 59.514  1.00 128.33 ?  10  GLU B N   1 
ATOM 2122  C CA  . GLU B 2 9   ? 109.555 117.648 59.223  1.00 127.60 ?  10  GLU B CA  1 
ATOM 2123  C C   . GLU B 2 9   ? 109.786 116.859 60.505  1.00 126.44 ?  10  GLU B C   1 
ATOM 2124  O O   . GLU B 2 9   ? 109.431 115.676 60.593  1.00 127.23 ?  10  GLU B O   1 
ATOM 2125  C CB  . GLU B 2 9   ? 110.840 117.724 58.400  1.00 128.38 ?  10  GLU B CB  1 
ATOM 2126  C CG  . GLU B 2 9   ? 111.338 116.378 57.904  1.00 127.60 ?  10  GLU B CG  1 
ATOM 2127  C CD  . GLU B 2 9   ? 112.597 116.497 57.069  1.00 129.37 ?  10  GLU B CD  1 
ATOM 2128  O OE1 . GLU B 2 9   ? 113.100 117.630 56.905  1.00 129.52 ?  10  GLU B OE1 1 
ATOM 2129  O OE2 . GLU B 2 9   ? 113.084 115.460 56.572  1.00 129.75 -1 10  GLU B OE2 1 
ATOM 2130  N N   . ALA B 2 10  ? 110.375 117.500 61.515  1.00 117.71 ?  11  ALA B N   1 
ATOM 2131  C CA  . ALA B 2 10  ? 110.566 116.829 62.795  1.00 117.22 ?  11  ALA B CA  1 
ATOM 2132  C C   . ALA B 2 10  ? 109.229 116.420 63.394  1.00 116.96 ?  11  ALA B C   1 
ATOM 2133  O O   . ALA B 2 10  ? 109.086 115.306 63.910  1.00 119.53 ?  11  ALA B O   1 
ATOM 2134  C CB  . ALA B 2 10  ? 111.335 117.735 63.754  1.00 115.93 ?  11  ALA B CB  1 
ATOM 2135  N N   . GLU B 2 11  ? 108.232 117.302 63.313  1.00 116.25 ?  12  GLU B N   1 
ATOM 2136  C CA  . GLU B 2 11  ? 106.916 116.985 63.859  1.00 116.84 ?  12  GLU B CA  1 
ATOM 2137  C C   . GLU B 2 11  ? 106.277 115.814 63.124  1.00 115.92 ?  12  GLU B C   1 
ATOM 2138  O O   . GLU B 2 11  ? 105.654 114.949 63.748  1.00 115.15 ?  12  GLU B O   1 
ATOM 2139  C CB  . GLU B 2 11  ? 106.012 118.216 63.794  1.00 118.40 ?  12  GLU B CB  1 
ATOM 2140  C CG  . GLU B 2 11  ? 104.789 118.134 64.691  1.00 117.06 ?  12  GLU B CG  1 
ATOM 2141  C CD  . GLU B 2 11  ? 105.139 118.211 66.164  1.00 117.89 ?  12  GLU B CD  1 
ATOM 2142  O OE1 . GLU B 2 11  ? 106.099 118.933 66.512  1.00 118.08 ?  12  GLU B OE1 1 
ATOM 2143  O OE2 . GLU B 2 11  ? 104.457 117.552 66.976  1.00 118.22 -1 12  GLU B OE2 1 
ATOM 2144  N N   . GLN B 2 12  ? 106.410 115.768 61.797  1.00 118.14 ?  13  GLN B N   1 
ATOM 2145  C CA  . GLN B 2 12  ? 105.760 114.695 61.049  1.00 116.94 ?  13  GLN B CA  1 
ATOM 2146  C C   . GLN B 2 12  ? 106.447 113.354 61.289  1.00 116.99 ?  13  GLN B C   1 
ATOM 2147  O O   . GLN B 2 12  ? 105.775 112.322 61.412  1.00 116.86 ?  13  GLN B O   1 
ATOM 2148  C CB  . GLN B 2 12  ? 105.696 115.035 59.557  1.00 118.75 ?  13  GLN B CB  1 
ATOM 2149  C CG  . GLN B 2 12  ? 107.013 114.988 58.805  1.00 120.61 ?  13  GLN B CG  1 
ATOM 2150  C CD  . GLN B 2 12  ? 106.820 114.848 57.308  1.00 120.26 ?  13  GLN B CD  1 
ATOM 2151  O OE1 . GLN B 2 12  ? 105.763 114.423 56.842  1.00 119.09 ?  13  GLN B OE1 1 
ATOM 2152  N NE2 . GLN B 2 12  ? 107.844 115.211 56.543  1.00 120.57 ?  13  GLN B NE2 1 
ATOM 2153  N N   . LEU B 2 13  ? 107.780 113.343 61.385  1.00 112.02 ?  14  LEU B N   1 
ATOM 2154  C CA  . LEU B 2 13  ? 108.456 112.106 61.770  1.00 109.59 ?  14  LEU B CA  1 
ATOM 2155  C C   . LEU B 2 13  ? 108.087 111.692 63.190  1.00 107.94 ?  14  LEU B C   1 
ATOM 2156  O O   . LEU B 2 13  ? 107.934 110.497 63.473  1.00 107.51 ?  14  LEU B O   1 
ATOM 2157  C CB  . LEU B 2 13  ? 109.972 112.232 61.615  1.00 110.01 ?  14  LEU B CB  1 
ATOM 2158  C CG  . LEU B 2 13  ? 110.612 112.094 60.226  1.00 113.85 ?  14  LEU B CG  1 
ATOM 2159  C CD1 . LEU B 2 13  ? 110.445 110.663 59.733  1.00 113.07 ?  14  LEU B CD1 1 
ATOM 2160  C CD2 . LEU B 2 13  ? 110.073 113.060 59.189  1.00 110.63 ?  14  LEU B CD2 1 
ATOM 2161  N N   . LYS B 2 14  ? 107.929 112.660 64.096  1.00 110.62 ?  15  LYS B N   1 
ATOM 2162  C CA  . LYS B 2 14  ? 107.501 112.330 65.451  1.00 108.99 ?  15  LYS B CA  1 
ATOM 2163  C C   . LYS B 2 14  ? 106.114 111.703 65.452  1.00 110.95 ?  15  LYS B C   1 
ATOM 2164  O O   . LYS B 2 14  ? 105.858 110.743 66.185  1.00 111.89 ?  15  LYS B O   1 
ATOM 2165  C CB  . LYS B 2 14  ? 107.528 113.578 66.330  1.00 110.31 ?  15  LYS B CB  1 
ATOM 2166  C CG  . LYS B 2 14  ? 108.906 113.940 66.855  1.00 111.85 ?  15  LYS B CG  1 
ATOM 2167  C CD  . LYS B 2 14  ? 108.867 115.210 67.690  1.00 112.97 ?  15  LYS B CD  1 
ATOM 2168  C CE  . LYS B 2 14  ? 110.253 115.590 68.184  1.00 114.38 ?  15  LYS B CE  1 
ATOM 2169  N NZ  . LYS B 2 14  ? 110.856 114.519 69.025  1.00 114.52 1  15  LYS B NZ  1 
ATOM 2170  N N   . ASN B 2 15  ? 105.204 112.240 64.638  1.00 118.39 ?  16  ASN B N   1 
ATOM 2171  C CA  . ASN B 2 15  ? 103.869 111.657 64.529  1.00 119.47 ?  16  ASN B CA  1 
ATOM 2172  C C   . ASN B 2 15  ? 103.929 110.246 63.962  1.00 118.79 ?  16  ASN B C   1 
ATOM 2173  O O   . ASN B 2 15  ? 103.217 109.348 64.430  1.00 115.96 ?  16  ASN B O   1 
ATOM 2174  C CB  . ASN B 2 15  ? 102.978 112.546 63.662  1.00 117.92 ?  16  ASN B CB  1 
ATOM 2175  C CG  . ASN B 2 15  ? 101.517 112.155 63.738  1.00 117.94 ?  16  ASN B CG  1 
ATOM 2176  O OD1 . ASN B 2 15  ? 101.045 111.672 64.767  1.00 118.41 ?  16  ASN B OD1 1 
ATOM 2177  N ND2 . ASN B 2 15  ? 100.791 112.363 62.645  1.00 115.99 ?  16  ASN B ND2 1 
ATOM 2178  N N   . GLN B 2 16  ? 104.772 110.030 62.950  1.00 116.30 ?  17  GLN B N   1 
ATOM 2179  C CA  . GLN B 2 16  ? 104.921 108.691 62.387  1.00 114.72 ?  17  GLN B CA  1 
ATOM 2180  C C   . GLN B 2 16  ? 105.430 107.710 63.436  1.00 112.32 ?  17  GLN B C   1 
ATOM 2181  O O   . GLN B 2 16  ? 104.926 106.583 63.543  1.00 112.06 ?  17  GLN B O   1 
ATOM 2182  C CB  . GLN B 2 16  ? 105.863 108.730 61.186  1.00 112.25 ?  17  GLN B CB  1 
ATOM 2183  C CG  . GLN B 2 16  ? 106.701 107.474 61.011  1.00 112.52 ?  17  GLN B CG  1 
ATOM 2184  C CD  . GLN B 2 16  ? 107.138 107.262 59.578  1.00 114.99 ?  17  GLN B CD  1 
ATOM 2185  O OE1 . GLN B 2 16  ? 107.016 108.156 58.740  1.00 115.83 ?  17  GLN B OE1 1 
ATOM 2186  N NE2 . GLN B 2 16  ? 107.655 106.074 59.286  1.00 116.53 ?  17  GLN B NE2 1 
ATOM 2187  N N   . ILE B 2 17  ? 106.421 108.121 64.226  1.00 105.40 ?  18  ILE B N   1 
ATOM 2188  C CA  . ILE B 2 17  ? 106.959 107.234 65.251  1.00 103.46 ?  18  ILE B CA  1 
ATOM 2189  C C   . ILE B 2 17  ? 105.931 106.987 66.345  1.00 104.66 ?  18  ILE B C   1 
ATOM 2190  O O   . ILE B 2 17  ? 105.843 105.881 66.885  1.00 109.89 ?  18  ILE B O   1 
ATOM 2191  C CB  . ILE B 2 17  ? 108.281 107.785 65.814  1.00 105.41 ?  18  ILE B CB  1 
ATOM 2192  C CG1 . ILE B 2 17  ? 109.320 107.876 64.697  1.00 110.07 ?  18  ILE B CG1 1 
ATOM 2193  C CG2 . ILE B 2 17  ? 108.796 106.910 66.943  1.00 104.84 ?  18  ILE B CG2 1 
ATOM 2194  C CD1 . ILE B 2 17  ? 110.298 108.992 64.866  1.00 109.46 ?  18  ILE B CD1 1 
ATOM 2195  N N   . ARG B 2 18  ? 105.136 108.002 66.691  1.00 105.99 ?  19  ARG B N   1 
ATOM 2196  C CA  . ARG B 2 18  ? 104.082 107.788 67.679  1.00 108.27 ?  19  ARG B CA  1 
ATOM 2197  C C   . ARG B 2 18  ? 103.062 106.775 67.179  1.00 112.17 ?  19  ARG B C   1 
ATOM 2198  O O   . ARG B 2 18  ? 102.620 105.896 67.933  1.00 112.67 ?  19  ARG B O   1 
ATOM 2199  C CB  . ARG B 2 18  ? 103.397 109.111 68.023  1.00 109.39 ?  19  ARG B CB  1 
ATOM 2200  C CG  . ARG B 2 18  ? 102.060 108.935 68.724  1.00 107.17 ?  19  ARG B CG  1 
ATOM 2201  C CD  . ARG B 2 18  ? 101.326 110.252 68.904  1.00 110.69 ?  19  ARG B CD  1 
ATOM 2202  N NE  . ARG B 2 18  ? 101.456 111.129 67.747  1.00 114.14 ?  19  ARG B NE  1 
ATOM 2203  C CZ  . ARG B 2 18  ? 101.571 112.448 67.821  1.00 111.67 ?  19  ARG B CZ  1 
ATOM 2204  N NH1 . ARG B 2 18  ? 101.581 113.077 68.984  1.00 111.65 1  19  ARG B NH1 1 
ATOM 2205  N NH2 . ARG B 2 18  ? 101.679 113.154 66.699  1.00 108.36 ?  19  ARG B NH2 1 
ATOM 2206  N N   . ASP B 2 19  ? 102.680 106.878 65.904  1.00 114.97 ?  20  ASP B N   1 
ATOM 2207  C CA  . ASP B 2 19  ? 101.759 105.902 65.329  1.00 114.55 ?  20  ASP B CA  1 
ATOM 2208  C C   . ASP B 2 19  ? 102.364 104.502 65.347  1.00 112.70 ?  20  ASP B C   1 
ATOM 2209  O O   . ASP B 2 19  ? 101.682 103.525 65.674  1.00 112.29 ?  20  ASP B O   1 
ATOM 2210  C CB  . ASP B 2 19  ? 101.384 106.307 63.905  1.00 113.71 ?  20  ASP B CB  1 
ATOM 2211  C CG  . ASP B 2 19  ? 100.355 107.420 63.868  1.00 113.80 ?  20  ASP B CG  1 
ATOM 2212  O OD1 . ASP B 2 19  ? 99.249  107.229 64.420  1.00 114.07 ?  20  ASP B OD1 1 
ATOM 2213  O OD2 . ASP B 2 19  ? 100.649 108.485 63.287  1.00 113.81 -1 20  ASP B OD2 1 
ATOM 2214  N N   . ALA B 2 20  ? 103.649 104.390 65.003  1.00 98.73  ?  21  ALA B N   1 
ATOM 2215  C CA  . ALA B 2 20  ? 104.310 103.090 65.029  1.00 96.82  ?  21  ALA B CA  1 
ATOM 2216  C C   . ALA B 2 20  ? 104.357 102.520 66.444  1.00 95.78  ?  21  ALA B C   1 
ATOM 2217  O O   . ALA B 2 20  ? 104.171 101.315 66.642  1.00 95.65  ?  21  ALA B O   1 
ATOM 2218  C CB  . ALA B 2 20  ? 105.719 103.205 64.448  1.00 97.98  ?  21  ALA B CB  1 
ATOM 2219  N N   . ARG B 2 21  ? 104.620 103.374 67.436  1.00 101.47 ?  22  ARG B N   1 
ATOM 2220  C CA  . ARG B 2 21  ? 104.627 102.933 68.827  1.00 101.99 ?  22  ARG B CA  1 
ATOM 2221  C C   . ARG B 2 21  ? 103.256 102.423 69.243  1.00 103.80 ?  22  ARG B C   1 
ATOM 2222  O O   . ARG B 2 21  ? 103.144 101.383 69.900  1.00 108.25 ?  22  ARG B O   1 
ATOM 2223  C CB  . ARG B 2 21  ? 105.056 104.084 69.736  1.00 101.92 ?  22  ARG B CB  1 
ATOM 2224  C CG  . ARG B 2 21  ? 106.495 104.556 69.562  1.00 103.14 ?  22  ARG B CG  1 
ATOM 2225  C CD  . ARG B 2 21  ? 107.066 105.090 70.866  1.00 104.24 ?  22  ARG B CD  1 
ATOM 2226  N NE  . ARG B 2 21  ? 108.210 105.964 70.631  1.00 106.98 ?  22  ARG B NE  1 
ATOM 2227  C CZ  . ARG B 2 21  ? 109.024 106.409 71.579  1.00 106.09 ?  22  ARG B CZ  1 
ATOM 2228  N NH1 . ARG B 2 21  ? 108.846 106.088 72.850  1.00 103.91 1  22  ARG B NH1 1 
ATOM 2229  N NH2 . ARG B 2 21  ? 110.043 107.196 71.243  1.00 101.97 ?  22  ARG B NH2 1 
ATOM 2230  N N   . LYS B 2 22  ? 102.200 103.146 68.867  1.00 99.27  ?  23  LYS B N   1 
ATOM 2231  C CA  . LYS B 2 22  ? 100.852 102.723 69.234  1.00 99.86  ?  23  LYS B CA  1 
ATOM 2232  C C   . LYS B 2 22  ? 100.435 101.466 68.485  1.00 99.77  ?  23  LYS B C   1 
ATOM 2233  O O   . LYS B 2 22  ? 99.576  100.718 68.965  1.00 99.62  ?  23  LYS B O   1 
ATOM 2234  C CB  . LYS B 2 22  ? 99.861  103.855 68.969  1.00 100.46 ?  23  LYS B CB  1 
ATOM 2235  C CG  . LYS B 2 22  ? 98.547  103.720 69.718  1.00 100.93 ?  23  LYS B CG  1 
ATOM 2236  C CD  . LYS B 2 22  ? 97.728  104.995 69.616  1.00 101.98 ?  23  LYS B CD  1 
ATOM 2237  C CE  . LYS B 2 22  ? 97.407  105.328 68.168  1.00 101.38 ?  23  LYS B CE  1 
ATOM 2238  N NZ  . LYS B 2 22  ? 96.643  106.599 68.048  1.00 98.91  1  23  LYS B NZ  1 
ATOM 2239  N N   . ALA B 2 23  ? 101.024 101.217 67.312  1.00 105.22 ?  24  ALA B N   1 
ATOM 2240  C CA  . ALA B 2 23  ? 100.651 100.042 66.531  1.00 106.70 ?  24  ALA B CA  1 
ATOM 2241  C C   . ALA B 2 23  ? 101.014 98.752  67.254  1.00 106.23 ?  24  ALA B C   1 
ATOM 2242  O O   . ALA B 2 23  ? 100.251 97.780  67.224  1.00 105.23 ?  24  ALA B O   1 
ATOM 2243  C CB  . ALA B 2 23  ? 101.320 100.093 65.158  1.00 104.34 ?  24  ALA B CB  1 
ATOM 2244  N N   . CYS B 2 24  ? 102.172 98.721  67.909  1.00 112.98 ?  25  CYS B N   1 
ATOM 2245  C CA  . CYS B 2 24  ? 102.657 97.503  68.544  1.00 113.08 ?  25  CYS B CA  1 
ATOM 2246  C C   . CYS B 2 24  ? 102.069 97.271  69.931  1.00 111.31 ?  25  CYS B C   1 
ATOM 2247  O O   . CYS B 2 24  ? 102.364 96.239  70.542  1.00 111.66 ?  25  CYS B O   1 
ATOM 2248  C CB  . CYS B 2 24  ? 104.184 97.532  68.636  1.00 113.32 ?  25  CYS B CB  1 
ATOM 2249  S SG  . CYS B 2 24  ? 105.028 97.510  67.036  1.00 118.84 ?  25  CYS B SG  1 
ATOM 2250  N N   . ALA B 2 25  ? 101.252 98.193  70.442  1.00 112.84 ?  26  ALA B N   1 
ATOM 2251  C CA  . ALA B 2 25  ? 100.674 98.060  71.780  1.00 115.31 ?  26  ALA B CA  1 
ATOM 2252  C C   . ALA B 2 25  ? 99.419  97.187  71.711  1.00 116.00 ?  26  ALA B C   1 
ATOM 2253  O O   . ALA B 2 25  ? 98.283  97.647  71.846  1.00 118.08 ?  26  ALA B O   1 
ATOM 2254  C CB  . ALA B 2 25  ? 100.373 99.431  72.367  1.00 114.14 ?  26  ALA B CB  1 
ATOM 2255  N N   . ASP B 2 26  ? 99.649  95.891  71.490  1.00 113.30 ?  27  ASP B N   1 
ATOM 2256  C CA  . ASP B 2 26  ? 98.538  94.949  71.404  1.00 113.65 ?  27  ASP B CA  1 
ATOM 2257  C C   . ASP B 2 26  ? 97.863  94.764  72.758  1.00 112.83 ?  27  ASP B C   1 
ATOM 2258  O O   . ASP B 2 26  ? 96.634  94.835  72.865  1.00 114.67 ?  27  ASP B O   1 
ATOM 2259  C CB  . ASP B 2 26  ? 99.028  93.608  70.858  1.00 113.91 ?  27  ASP B CB  1 
ATOM 2260  C CG  . ASP B 2 26  ? 100.294 93.127  71.541  1.00 113.77 ?  27  ASP B CG  1 
ATOM 2261  O OD1 . ASP B 2 26  ? 100.699 93.743  72.548  1.00 112.76 ?  27  ASP B OD1 1 
ATOM 2262  O OD2 . ASP B 2 26  ? 100.881 92.131  71.068  1.00 115.33 -1 27  ASP B OD2 1 
ATOM 2263  N N   . ALA B 2 27  ? 98.651  94.530  73.804  1.00 98.89  ?  28  ALA B N   1 
ATOM 2264  C CA  . ALA B 2 27  ? 98.118  94.348  75.143  1.00 97.60  ?  28  ALA B CA  1 
ATOM 2265  C C   . ALA B 2 27  ? 99.127  94.874  76.150  1.00 100.73 ?  28  ALA B C   1 
ATOM 2266  O O   . ALA B 2 27  ? 100.339 94.760  75.952  1.00 103.17 ?  28  ALA B O   1 
ATOM 2267  C CB  . ALA B 2 27  ? 97.795  92.877  75.430  1.00 98.06  ?  28  ALA B CB  1 
ATOM 2268  N N   . THR B 2 28  ? 98.618  95.448  77.236  1.00 91.67  ?  29  THR B N   1 
ATOM 2269  C CA  . THR B 2 28  ? 99.485  96.043  78.236  1.00 91.31  ?  29  THR B CA  1 
ATOM 2270  C C   . THR B 2 28  ? 100.069 94.969  79.151  1.00 89.09  ?  29  THR B C   1 
ATOM 2271  O O   . THR B 2 28  ? 99.643  93.812  79.158  1.00 95.07  ?  29  THR B O   1 
ATOM 2272  C CB  . THR B 2 28  ? 98.729  97.082  79.061  1.00 92.59  ?  29  THR B CB  1 
ATOM 2273  O OG1 . THR B 2 28  ? 97.972  96.421  80.083  1.00 92.77  ?  29  THR B OG1 1 
ATOM 2274  C CG2 . THR B 2 28  ? 97.785  97.878  78.174  1.00 90.41  ?  29  THR B CG2 1 
ATOM 2275  N N   . LEU B 2 29  ? 101.073 95.374  79.929  1.00 83.61  ?  30  LEU B N   1 
ATOM 2276  C CA  . LEU B 2 29  ? 101.722 94.463  80.863  1.00 85.16  ?  30  LEU B CA  1 
ATOM 2277  C C   . LEU B 2 29  ? 100.790 94.021  81.981  1.00 87.41  ?  30  LEU B C   1 
ATOM 2278  O O   . LEU B 2 29  ? 100.983 92.937  82.543  1.00 92.27  ?  30  LEU B O   1 
ATOM 2279  C CB  . LEU B 2 29  ? 102.964 95.133  81.448  1.00 88.90  ?  30  LEU B CB  1 
ATOM 2280  C CG  . LEU B 2 29  ? 103.868 94.319  82.372  1.00 89.26  ?  30  LEU B CG  1 
ATOM 2281  C CD1 . LEU B 2 29  ? 104.530 93.193  81.604  1.00 88.32  ?  30  LEU B CD1 1 
ATOM 2282  C CD2 . LEU B 2 29  ? 104.909 95.224  83.011  1.00 92.37  ?  30  LEU B CD2 1 
ATOM 2283  N N   . SER B 2 30  ? 99.781  94.829  82.309  1.00 99.48  ?  31  SER B N   1 
ATOM 2284  C CA  . SER B 2 30  ? 98.876  94.480  83.397  1.00 102.33 ?  31  SER B CA  1 
ATOM 2285  C C   . SER B 2 30  ? 98.107  93.202  83.087  1.00 104.23 ?  31  SER B C   1 
ATOM 2286  O O   . SER B 2 30  ? 97.974  92.322  83.944  1.00 103.98 ?  31  SER B O   1 
ATOM 2287  C CB  . SER B 2 30  ? 97.912  95.637  83.664  1.00 102.57 ?  31  SER B CB  1 
ATOM 2288  O OG  . SER B 2 30  ? 97.282  96.063  82.469  1.00 106.02 ?  31  SER B OG  1 
ATOM 2289  N N   . GLN B 2 31  ? 97.596  93.079  81.859  1.00 95.62  ?  32  GLN B N   1 
ATOM 2290  C CA  . GLN B 2 31  ? 96.811  91.898  81.508  1.00 91.12  ?  32  GLN B CA  1 
ATOM 2291  C C   . GLN B 2 31  ? 97.648  90.630  81.585  1.00 91.29  ?  32  GLN B C   1 
ATOM 2292  O O   . GLN B 2 31  ? 97.201  89.614  82.130  1.00 95.75  ?  32  GLN B O   1 
ATOM 2293  C CB  . GLN B 2 31  ? 96.212  92.053  80.110  1.00 90.57  ?  32  GLN B CB  1 
ATOM 2294  C CG  . GLN B 2 31  ? 95.044  93.018  80.036  1.00 93.57  ?  32  GLN B CG  1 
ATOM 2295  C CD  . GLN B 2 31  ? 95.487  94.453  79.870  1.00 96.55  ?  32  GLN B CD  1 
ATOM 2296  O OE1 . GLN B 2 31  ? 96.619  94.720  79.473  1.00 98.52  ?  32  GLN B OE1 1 
ATOM 2297  N NE2 . GLN B 2 31  ? 94.595  95.388  80.173  1.00 95.29  ?  32  GLN B NE2 1 
ATOM 2298  N N   . ILE B 2 32  ? 98.868  90.668  81.048  1.00 83.21  ?  33  ILE B N   1 
ATOM 2299  C CA  . ILE B 2 32  ? 99.688  89.462  81.014  1.00 86.70  ?  33  ILE B CA  1 
ATOM 2300  C C   . ILE B 2 32  ? 100.207 89.127  82.409  1.00 88.99  ?  33  ILE B C   1 
ATOM 2301  O O   . ILE B 2 32  ? 100.382 87.953  82.753  1.00 89.43  ?  33  ILE B O   1 
ATOM 2302  C CB  . ILE B 2 32  ? 100.823 89.622  79.987  1.00 88.08  ?  33  ILE B CB  1 
ATOM 2303  C CG1 . ILE B 2 32  ? 101.772 88.426  80.031  1.00 90.13  ?  33  ILE B CG1 1 
ATOM 2304  C CG2 . ILE B 2 32  ? 101.583 90.909  80.219  1.00 91.47  ?  33  ILE B CG2 1 
ATOM 2305  C CD1 . ILE B 2 32  ? 101.277 87.224  79.263  1.00 90.47  ?  33  ILE B CD1 1 
ATOM 2306  N N   . THR B 2 33  ? 100.445 90.142  83.241  1.00 102.72 ?  34  THR B N   1 
ATOM 2307  C CA  . THR B 2 33  ? 100.951 89.897  84.587  1.00 102.30 ?  34  THR B CA  1 
ATOM 2308  C C   . THR B 2 33  ? 99.855  89.629  85.610  1.00 102.80 ?  34  THR B C   1 
ATOM 2309  O O   . THR B 2 33  ? 100.173 89.269  86.748  1.00 104.73 ?  34  THR B O   1 
ATOM 2310  C CB  . THR B 2 33  ? 101.796 91.081  85.060  1.00 103.62 ?  34  THR B CB  1 
ATOM 2311  O OG1 . THR B 2 33  ? 101.047 92.294  84.912  1.00 101.64 ?  34  THR B OG1 1 
ATOM 2312  C CG2 . THR B 2 33  ? 103.079 91.171  84.252  1.00 103.62 ?  34  THR B CG2 1 
ATOM 2313  N N   . ASN B 2 34  ? 98.582  89.806  85.243  1.00 106.11 ?  35  ASN B N   1 
ATOM 2314  C CA  . ASN B 2 34  ? 97.499  89.563  86.189  1.00 107.38 ?  35  ASN B CA  1 
ATOM 2315  C C   . ASN B 2 34  ? 97.465  88.116  86.667  1.00 108.05 ?  35  ASN B C   1 
ATOM 2316  O O   . ASN B 2 34  ? 97.070  87.850  87.809  1.00 107.39 ?  35  ASN B O   1 
ATOM 2317  C CB  . ASN B 2 34  ? 96.164  89.946  85.547  1.00 104.57 ?  35  ASN B CB  1 
ATOM 2318  C CG  . ASN B 2 34  ? 94.973  89.496  86.365  1.00 108.38 ?  35  ASN B CG  1 
ATOM 2319  O OD1 . ASN B 2 34  ? 94.893  89.762  87.563  1.00 111.61 ?  35  ASN B OD1 1 
ATOM 2320  N ND2 . ASN B 2 34  ? 94.038  88.812  85.718  1.00 106.26 ?  35  ASN B ND2 1 
ATOM 2321  N N   . ASN B 2 35  ? 97.881  87.172  85.821  1.00 114.93 ?  36  ASN B N   1 
ATOM 2322  C CA  . ASN B 2 35  ? 97.733  85.760  86.163  1.00 113.29 ?  36  ASN B CA  1 
ATOM 2323  C C   . ASN B 2 35  ? 98.721  85.329  87.240  1.00 114.78 ?  36  ASN B C   1 
ATOM 2324  O O   . ASN B 2 35  ? 98.390  84.490  88.088  1.00 116.79 ?  36  ASN B O   1 
ATOM 2325  C CB  . ASN B 2 35  ? 97.899  84.900  84.912  1.00 115.05 ?  36  ASN B CB  1 
ATOM 2326  C CG  . ASN B 2 35  ? 96.754  85.067  83.934  1.00 118.91 ?  36  ASN B CG  1 
ATOM 2327  O OD1 . ASN B 2 35  ? 95.816  85.824  84.182  1.00 120.91 ?  36  ASN B OD1 1 
ATOM 2328  N ND2 . ASN B 2 35  ? 96.825  84.358  82.813  1.00 118.29 ?  36  ASN B ND2 1 
ATOM 2329  N N   . ILE B 2 36  ? 99.938  85.879  87.226  1.00 116.61 ?  37  ILE B N   1 
ATOM 2330  C CA  . ILE B 2 36  ? 100.980 85.372  88.114  1.00 116.71 ?  37  ILE B CA  1 
ATOM 2331  C C   . ILE B 2 36  ? 100.665 85.731  89.565  1.00 115.08 ?  37  ILE B C   1 
ATOM 2332  O O   . ILE B 2 36  ? 99.938  86.685  89.866  1.00 116.26 ?  37  ILE B O   1 
ATOM 2333  C CB  . ILE B 2 36  ? 102.364 85.894  87.696  1.00 115.79 ?  37  ILE B CB  1 
ATOM 2334  C CG1 . ILE B 2 36  ? 103.446 84.880  88.074  1.00 113.46 ?  37  ILE B CG1 1 
ATOM 2335  C CG2 . ILE B 2 36  ? 102.648 87.250  88.329  1.00 114.75 ?  37  ILE B CG2 1 
ATOM 2336  C CD1 . ILE B 2 36  ? 104.741 85.061  87.318  1.00 112.18 ?  37  ILE B CD1 1 
ATOM 2337  N N   . ASP B 2 37  ? 101.213 84.934  90.474  1.00 111.82 ?  38  ASP B N   1 
ATOM 2338  C CA  . ASP B 2 37  ? 100.946 85.100  91.898  1.00 113.37 ?  38  ASP B CA  1 
ATOM 2339  C C   . ASP B 2 37  ? 101.818 86.209  92.474  1.00 112.99 ?  38  ASP B C   1 
ATOM 2340  O O   . ASP B 2 37  ? 103.004 86.291  92.143  1.00 113.52 ?  38  ASP B O   1 
ATOM 2341  C CB  . ASP B 2 37  ? 101.204 83.795  92.646  1.00 115.72 ?  38  ASP B CB  1 
ATOM 2342  C CG  . ASP B 2 37  ? 100.305 82.667  92.177  1.00 119.20 ?  38  ASP B CG  1 
ATOM 2343  O OD1 . ASP B 2 37  ? 99.488  82.897  91.261  1.00 119.48 ?  38  ASP B OD1 1 
ATOM 2344  O OD2 . ASP B 2 37  ? 100.417 81.551  92.724  1.00 118.89 -1 38  ASP B OD2 1 
ATOM 2345  N N   . PRO B 2 38  ? 101.276 87.070  93.328  1.00 102.28 ?  39  PRO B N   1 
ATOM 2346  C CA  . PRO B 2 38  ? 102.103 88.105  93.954  1.00 101.73 ?  39  PRO B CA  1 
ATOM 2347  C C   . PRO B 2 38  ? 103.016 87.517  95.016  1.00 101.23 ?  39  PRO B C   1 
ATOM 2348  O O   . PRO B 2 38  ? 102.764 86.447  95.575  1.00 101.19 ?  39  PRO B O   1 
ATOM 2349  C CB  . PRO B 2 38  ? 101.081 89.066  94.571  1.00 101.04 ?  39  PRO B CB  1 
ATOM 2350  C CG  . PRO B 2 38  ? 99.794  88.315  94.640  1.00 100.92 ?  39  PRO B CG  1 
ATOM 2351  C CD  . PRO B 2 38  ? 99.909  87.032  93.871  1.00 102.29 ?  39  PRO B CD  1 
ATOM 2352  N N   . VAL B 2 39  ? 104.103 88.242  95.289  1.00 97.34  ?  40  VAL B N   1 
ATOM 2353  C CA  . VAL B 2 39  ? 105.069 87.800  96.293  1.00 97.53  ?  40  VAL B CA  1 
ATOM 2354  C C   . VAL B 2 39  ? 104.621 88.126  97.708  1.00 101.71 ?  40  VAL B C   1 
ATOM 2355  O O   . VAL B 2 39  ? 105.199 87.605  98.670  1.00 101.88 ?  40  VAL B O   1 
ATOM 2356  C CB  . VAL B 2 39  ? 106.451 88.424  96.019  1.00 97.80  ?  40  VAL B CB  1 
ATOM 2357  C CG1 . VAL B 2 39  ? 106.479 89.880  96.460  1.00 99.35  ?  40  VAL B CG1 1 
ATOM 2358  C CG2 . VAL B 2 39  ? 107.557 87.617  96.690  1.00 96.38  ?  40  VAL B CG2 1 
ATOM 2359  N N   . GLY B 2 40  ? 103.608 88.961  97.864  1.00 108.90 ?  41  GLY B N   1 
ATOM 2360  C CA  . GLY B 2 40  ? 103.093 89.297  99.192  1.00 108.48 ?  41  GLY B CA  1 
ATOM 2361  C C   . GLY B 2 40  ? 103.858 90.466  99.815  1.00 107.73 ?  41  GLY B C   1 
ATOM 2362  O O   . GLY B 2 40  ? 103.763 91.590  99.337  1.00 106.91 ?  41  GLY B O   1 
ATOM 2363  N N   . ARG B 2 41  ? 104.604 90.179  100.878 1.00 95.92  ?  42  ARG B N   1 
ATOM 2364  C CA  . ARG B 2 41  ? 105.384 91.187  101.577 1.00 98.75  ?  42  ARG B CA  1 
ATOM 2365  C C   . ARG B 2 41  ? 106.788 90.666  101.832 1.00 99.42  ?  42  ARG B C   1 
ATOM 2366  O O   . ARG B 2 41  ? 106.985 89.468  102.059 1.00 94.52  ?  42  ARG B O   1 
ATOM 2367  C CB  . ARG B 2 41  ? 104.726 91.586  102.900 1.00 96.20  ?  42  ARG B CB  1 
ATOM 2368  C CG  . ARG B 2 41  ? 103.404 92.309  102.740 1.00 96.12  ?  42  ARG B CG  1 
ATOM 2369  C CD  . ARG B 2 41  ? 102.823 92.678  104.092 1.00 98.57  ?  42  ARG B CD  1 
ATOM 2370  N NE  . ARG B 2 41  ? 103.649 93.658  104.783 1.00 100.37 ?  42  ARG B NE  1 
ATOM 2371  C CZ  . ARG B 2 41  ? 104.395 93.392  105.847 1.00 98.97  ?  42  ARG B CZ  1 
ATOM 2372  N NH1 . ARG B 2 41  ? 104.445 92.178  106.369 1.00 97.50  1  42  ARG B NH1 1 
ATOM 2373  N NH2 . ARG B 2 41  ? 105.111 94.367  106.399 1.00 98.08  ?  42  ARG B NH2 1 
ATOM 2374  N N   . ILE B 2 42  ? 107.760 91.572  101.787 1.00 102.54 ?  43  ILE B N   1 
ATOM 2375  C CA  . ILE B 2 42  ? 109.158 91.259  102.055 1.00 99.89  ?  43  ILE B CA  1 
ATOM 2376  C C   . ILE B 2 42  ? 109.598 92.100  103.245 1.00 100.18 ?  43  ILE B C   1 
ATOM 2377  O O   . ILE B 2 42  ? 109.503 93.333  103.210 1.00 99.36  ?  43  ILE B O   1 
ATOM 2378  C CB  . ILE B 2 42  ? 110.049 91.528  100.834 1.00 98.86  ?  43  ILE B CB  1 
ATOM 2379  C CG1 . ILE B 2 42  ? 109.697 90.561  99.698  1.00 100.81 ?  43  ILE B CG1 1 
ATOM 2380  C CG2 . ILE B 2 42  ? 111.522 91.438  101.215 1.00 99.50  ?  43  ILE B CG2 1 
ATOM 2381  C CD1 . ILE B 2 42  ? 110.592 89.340  99.618  1.00 100.43 ?  43  ILE B CD1 1 
ATOM 2382  N N   . GLN B 2 43  ? 110.080 91.436  104.292 1.00 102.39 ?  44  GLN B N   1 
ATOM 2383  C CA  . GLN B 2 43  ? 110.516 92.104  105.518 1.00 102.53 ?  44  GLN B CA  1 
ATOM 2384  C C   . GLN B 2 43  ? 112.039 92.162  105.505 1.00 102.37 ?  44  GLN B C   1 
ATOM 2385  O O   . GLN B 2 43  ? 112.720 91.265  105.998 1.00 100.98 ?  44  GLN B O   1 
ATOM 2386  C CB  . GLN B 2 43  ? 109.986 91.380  106.749 1.00 102.76 ?  44  GLN B CB  1 
ATOM 2387  C CG  . GLN B 2 43  ? 108.483 91.486  106.925 1.00 104.40 ?  44  GLN B CG  1 
ATOM 2388  C CD  . GLN B 2 43  ? 108.022 92.918  107.114 1.00 105.68 ?  44  GLN B CD  1 
ATOM 2389  O OE1 . GLN B 2 43  ? 107.450 93.524  106.208 1.00 103.43 ?  44  GLN B OE1 1 
ATOM 2390  N NE2 . GLN B 2 43  ? 108.269 93.468  108.297 1.00 106.81 ?  44  GLN B NE2 1 
ATOM 2391  N N   . MET B 2 44  ? 112.573 93.234  104.929 1.00 102.48 ?  45  MET B N   1 
ATOM 2392  C CA  . MET B 2 44  ? 114.012 93.431  104.876 1.00 101.22 ?  45  MET B CA  1 
ATOM 2393  C C   . MET B 2 44  ? 114.510 93.997  106.196 1.00 100.34 ?  45  MET B C   1 
ATOM 2394  O O   . MET B 2 44  ? 113.904 94.906  106.768 1.00 98.90  ?  45  MET B O   1 
ATOM 2395  C CB  . MET B 2 44  ? 114.378 94.372  103.728 1.00 101.16 ?  45  MET B CB  1 
ATOM 2396  C CG  . MET B 2 44  ? 114.501 93.684  102.380 1.00 102.67 ?  45  MET B CG  1 
ATOM 2397  S SD  . MET B 2 44  ? 114.515 94.855  101.010 1.00 116.93 ?  45  MET B SD  1 
ATOM 2398  C CE  . MET B 2 44  ? 114.168 93.766  99.633  1.00 103.64 ?  45  MET B CE  1 
ATOM 2399  N N   . ARG B 2 45  ? 115.624 93.457  106.678 1.00 93.47  ?  46  ARG B N   1 
ATOM 2400  C CA  . ARG B 2 45  ? 116.189 93.849  107.959 1.00 93.02  ?  46  ARG B CA  1 
ATOM 2401  C C   . ARG B 2 45  ? 117.584 94.426  107.766 1.00 96.25  ?  46  ARG B C   1 
ATOM 2402  O O   . ARG B 2 45  ? 118.320 94.031  106.853 1.00 99.55  ?  46  ARG B O   1 
ATOM 2403  C CB  . ARG B 2 45  ? 116.245 92.663  108.926 1.00 96.19  ?  46  ARG B CB  1 
ATOM 2404  C CG  . ARG B 2 45  ? 114.892 92.028  109.208 1.00 97.48  ?  46  ARG B CG  1 
ATOM 2405  C CD  . ARG B 2 45  ? 114.683 91.806  110.697 1.00 99.48  ?  46  ARG B CD  1 
ATOM 2406  N NE  . ARG B 2 45  ? 115.849 91.195  111.325 1.00 102.66 ?  46  ARG B NE  1 
ATOM 2407  C CZ  . ARG B 2 45  ? 116.035 91.111  112.636 1.00 102.27 ?  46  ARG B CZ  1 
ATOM 2408  N NH1 . ARG B 2 45  ? 115.148 91.591  113.494 1.00 101.25 1  46  ARG B NH1 1 
ATOM 2409  N NH2 . ARG B 2 45  ? 117.138 90.529  113.098 1.00 99.73  ?  46  ARG B NH2 1 
ATOM 2410  N N   . THR B 2 46  ? 117.931 95.370  108.640 1.00 79.61  ?  47  THR B N   1 
ATOM 2411  C CA  . THR B 2 46  ? 119.244 95.998  108.628 1.00 76.77  ?  47  THR B CA  1 
ATOM 2412  C C   . THR B 2 46  ? 120.243 95.134  109.384 1.00 72.98  ?  47  THR B C   1 
ATOM 2413  O O   . THR B 2 46  ? 119.986 94.725  110.521 1.00 80.53  ?  47  THR B O   1 
ATOM 2414  C CB  . THR B 2 46  ? 119.173 97.386  109.262 1.00 74.92  ?  47  THR B CB  1 
ATOM 2415  O OG1 . THR B 2 46  ? 118.297 98.220  108.496 1.00 79.69  ?  47  THR B OG1 1 
ATOM 2416  C CG2 . THR B 2 46  ? 120.552 98.020  109.317 1.00 73.82  ?  47  THR B CG2 1 
ATOM 2417  N N   . ARG B 2 47  ? 121.383 94.856  108.757 1.00 72.57  ?  48  ARG B N   1 
ATOM 2418  C CA  . ARG B 2 47  ? 122.422 94.045  109.378 1.00 76.74  ?  48  ARG B CA  1 
ATOM 2419  C C   . ARG B 2 47  ? 123.615 94.879  109.821 1.00 82.22  ?  48  ARG B C   1 
ATOM 2420  O O   . ARG B 2 47  ? 123.971 94.872  111.003 1.00 88.26  ?  48  ARG B O   1 
ATOM 2421  C CB  . ARG B 2 47  ? 122.872 92.947  108.411 1.00 78.64  ?  48  ARG B CB  1 
ATOM 2422  C CG  . ARG B 2 47  ? 121.727 92.228  107.740 1.00 79.24  ?  48  ARG B CG  1 
ATOM 2423  C CD  . ARG B 2 47  ? 120.819 91.566  108.758 1.00 79.64  ?  48  ARG B CD  1 
ATOM 2424  N NE  . ARG B 2 47  ? 119.692 90.896  108.121 1.00 85.30  ?  48  ARG B NE  1 
ATOM 2425  C CZ  . ARG B 2 47  ? 118.754 90.225  108.775 1.00 82.62  ?  48  ARG B CZ  1 
ATOM 2426  N NH1 . ARG B 2 47  ? 118.779 90.106  110.092 1.00 82.38  1  48  ARG B NH1 1 
ATOM 2427  N NH2 . ARG B 2 47  ? 117.765 89.660  108.089 1.00 83.07  ?  48  ARG B NH2 1 
ATOM 2428  N N   . ARG B 2 48  ? 124.246 95.604  108.903 1.00 66.30  ?  49  ARG B N   1 
ATOM 2429  C CA  . ARG B 2 48  ? 125.414 96.420  109.203 1.00 63.27  ?  49  ARG B CA  1 
ATOM 2430  C C   . ARG B 2 48  ? 125.073 97.879  108.959 1.00 71.14  ?  49  ARG B C   1 
ATOM 2431  O O   . ARG B 2 48  ? 124.573 98.233  107.888 1.00 79.93  ?  49  ARG B O   1 
ATOM 2432  C CB  . ARG B 2 48  ? 126.611 96.019  108.340 1.00 65.39  ?  49  ARG B CB  1 
ATOM 2433  C CG  . ARG B 2 48  ? 126.907 94.532  108.287 1.00 67.30  ?  49  ARG B CG  1 
ATOM 2434  C CD  . ARG B 2 48  ? 126.822 93.881  109.651 1.00 73.62  ?  49  ARG B CD  1 
ATOM 2435  N NE  . ARG B 2 48  ? 127.721 92.739  109.760 1.00 77.59  ?  49  ARG B NE  1 
ATOM 2436  C CZ  . ARG B 2 48  ? 127.546 91.585  109.133 1.00 79.03  ?  49  ARG B CZ  1 
ATOM 2437  N NH1 . ARG B 2 48  ? 126.499 91.374  108.352 1.00 74.68  1  49  ARG B NH1 1 
ATOM 2438  N NH2 . ARG B 2 48  ? 128.439 90.614  109.297 1.00 79.08  ?  49  ARG B NH2 1 
ATOM 2439  N N   . THR B 2 49  ? 125.344 98.721  109.947 1.00 69.55  ?  50  THR B N   1 
ATOM 2440  C CA  . THR B 2 49  ? 125.179 100.164 109.815 1.00 72.75  ?  50  THR B CA  1 
ATOM 2441  C C   . THR B 2 49  ? 126.590 100.744 109.837 1.00 76.76  ?  50  THR B C   1 
ATOM 2442  O O   . THR B 2 49  ? 127.224 100.839 110.890 1.00 75.38  ?  50  THR B O   1 
ATOM 2443  C CB  . THR B 2 49  ? 124.300 100.736 110.922 1.00 76.24  ?  50  THR B CB  1 
ATOM 2444  O OG1 . THR B 2 49  ? 122.926 100.471 110.620 1.00 76.37  ?  50  THR B OG1 1 
ATOM 2445  C CG2 . THR B 2 49  ? 124.479 102.244 111.013 1.00 76.03  ?  50  THR B CG2 1 
ATOM 2446  N N   . LEU B 2 50  ? 127.089 101.100 108.660 1.00 70.62  ?  51  LEU B N   1 
ATOM 2447  C CA  . LEU B 2 50  ? 128.462 101.566 108.545 1.00 66.74  ?  51  LEU B CA  1 
ATOM 2448  C C   . LEU B 2 50  ? 128.569 103.015 109.004 1.00 71.71  ?  51  LEU B C   1 
ATOM 2449  O O   . LEU B 2 50  ? 127.823 103.883 108.545 1.00 69.13  ?  51  LEU B O   1 
ATOM 2450  C CB  . LEU B 2 50  ? 128.950 101.415 107.109 1.00 63.23  ?  51  LEU B CB  1 
ATOM 2451  C CG  . LEU B 2 50  ? 128.777 100.008 106.537 1.00 68.26  ?  51  LEU B CG  1 
ATOM 2452  C CD1 . LEU B 2 50  ? 128.906 100.013 105.026 1.00 72.24  ?  51  LEU B CD1 1 
ATOM 2453  C CD2 . LEU B 2 50  ? 129.775 99.053  107.159 1.00 66.72  ?  51  LEU B CD2 1 
ATOM 2454  N N   . ARG B 2 51  ? 129.506 103.270 109.912 1.00 87.21  ?  52  ARG B N   1 
ATOM 2455  C CA  . ARG B 2 51  ? 129.708 104.586 110.494 1.00 81.61  ?  52  ARG B CA  1 
ATOM 2456  C C   . ARG B 2 51  ? 131.174 104.970 110.368 1.00 83.96  ?  52  ARG B C   1 
ATOM 2457  O O   . ARG B 2 51  ? 132.064 104.120 110.451 1.00 86.41  ?  52  ARG B O   1 
ATOM 2458  C CB  . ARG B 2 51  ? 129.294 104.618 111.971 1.00 85.12  ?  52  ARG B CB  1 
ATOM 2459  C CG  . ARG B 2 51  ? 127.842 104.258 112.225 1.00 86.51  ?  52  ARG B CG  1 
ATOM 2460  C CD  . ARG B 2 51  ? 127.543 104.230 113.715 1.00 88.60  ?  52  ARG B CD  1 
ATOM 2461  N NE  . ARG B 2 51  ? 126.152 103.893 113.991 1.00 93.27  ?  52  ARG B NE  1 
ATOM 2462  C CZ  . ARG B 2 51  ? 125.705 102.660 114.184 1.00 91.47  ?  52  ARG B CZ  1 
ATOM 2463  N NH1 . ARG B 2 51  ? 126.518 101.617 114.143 1.00 87.74  1  52  ARG B NH1 1 
ATOM 2464  N NH2 . ARG B 2 51  ? 124.410 102.469 114.420 1.00 88.01  ?  52  ARG B NH2 1 
ATOM 2465  N N   . GLY B 2 52  ? 131.416 106.263 110.189 1.00 82.31  ?  53  GLY B N   1 
ATOM 2466  C CA  . GLY B 2 52  ? 132.766 106.759 110.017 1.00 83.69  ?  53  GLY B CA  1 
ATOM 2467  C C   . GLY B 2 52  ? 132.830 107.878 109.003 1.00 80.17  ?  53  GLY B C   1 
ATOM 2468  O O   . GLY B 2 52  ? 133.880 108.492 108.796 1.00 80.81  ?  53  GLY B O   1 
ATOM 2469  N N   . HIS B 2 53  ? 131.700 108.144 108.361 1.00 66.51  ?  54  HIS B N   1 
ATOM 2470  C CA  . HIS B 2 53  ? 131.576 109.251 107.430 1.00 61.76  ?  54  HIS B CA  1 
ATOM 2471  C C   . HIS B 2 53  ? 131.014 110.458 108.165 1.00 64.92  ?  54  HIS B C   1 
ATOM 2472  O O   . HIS B 2 53  ? 130.102 110.326 108.986 1.00 72.30  ?  54  HIS B O   1 
ATOM 2473  C CB  . HIS B 2 53  ? 130.657 108.867 106.272 1.00 65.74  ?  54  HIS B CB  1 
ATOM 2474  C CG  . HIS B 2 53  ? 131.380 108.337 105.073 1.00 65.39  ?  54  HIS B CG  1 
ATOM 2475  N ND1 . HIS B 2 53  ? 132.350 109.054 104.410 1.00 76.45  ?  54  HIS B ND1 1 
ATOM 2476  C CD2 . HIS B 2 53  ? 131.274 107.156 104.422 1.00 65.04  ?  54  HIS B CD2 1 
ATOM 2477  C CE1 . HIS B 2 53  ? 132.805 108.341 103.396 1.00 74.64  ?  54  HIS B CE1 1 
ATOM 2478  N NE2 . HIS B 2 53  ? 132.172 107.184 103.383 1.00 71.65  ?  54  HIS B NE2 1 
ATOM 2479  N N   . LEU B 2 54  ? 131.570 111.636 107.883 1.00 55.77  ?  55  LEU B N   1 
ATOM 2480  C CA  . LEU B 2 54  ? 131.081 112.852 108.528 1.00 64.51  ?  55  LEU B CA  1 
ATOM 2481  C C   . LEU B 2 54  ? 130.001 113.556 107.711 1.00 65.91  ?  55  LEU B C   1 
ATOM 2482  O O   . LEU B 2 54  ? 128.892 113.781 108.207 1.00 68.55  ?  55  LEU B O   1 
ATOM 2483  C CB  . LEU B 2 54  ? 132.240 113.808 108.828 1.00 67.31  ?  55  LEU B CB  1 
ATOM 2484  C CG  . LEU B 2 54  ? 133.559 113.261 109.377 1.00 73.47  ?  55  LEU B CG  1 
ATOM 2485  C CD1 . LEU B 2 54  ? 134.544 112.823 108.317 1.00 66.41  ?  55  LEU B CD1 1 
ATOM 2486  C CD2 . LEU B 2 54  ? 134.167 114.342 110.240 1.00 71.96  ?  55  LEU B CD2 1 
ATOM 2487  N N   . ALA B 2 55  ? 130.302 113.913 106.471 1.00 63.90  ?  56  ALA B N   1 
ATOM 2488  C CA  . ALA B 2 55  ? 129.336 114.621 105.648 1.00 62.75  ?  56  ALA B CA  1 
ATOM 2489  C C   . ALA B 2 55  ? 128.405 113.620 104.972 1.00 61.60  ?  56  ALA B C   1 
ATOM 2490  O O   . ALA B 2 55  ? 128.434 112.419 105.252 1.00 64.71  ?  56  ALA B O   1 
ATOM 2491  C CB  . ALA B 2 55  ? 130.050 115.510 104.632 1.00 66.91  ?  56  ALA B CB  1 
ATOM 2492  N N   . LYS B 2 56  ? 127.563 114.111 104.070 1.00 66.06  ?  57  LYS B N   1 
ATOM 2493  C CA  . LYS B 2 56  ? 126.600 113.256 103.400 1.00 65.68  ?  57  LYS B CA  1 
ATOM 2494  C C   . LYS B 2 56  ? 127.302 112.277 102.468 1.00 67.82  ?  57  LYS B C   1 
ATOM 2495  O O   . LYS B 2 56  ? 128.319 112.593 101.848 1.00 73.58  ?  57  LYS B O   1 
ATOM 2496  C CB  . LYS B 2 56  ? 125.610 114.101 102.606 1.00 65.14  ?  57  LYS B CB  1 
ATOM 2497  C CG  . LYS B 2 56  ? 126.215 115.374 102.052 1.00 70.47  ?  57  LYS B CG  1 
ATOM 2498  C CD  . LYS B 2 56  ? 125.160 116.286 101.466 1.00 74.42  ?  57  LYS B CD  1 
ATOM 2499  C CE  . LYS B 2 56  ? 125.799 117.492 100.802 1.00 74.76  ?  57  LYS B CE  1 
ATOM 2500  N NZ  . LYS B 2 56  ? 126.457 118.383 101.796 1.00 75.79  1  57  LYS B NZ  1 
ATOM 2501  N N   . ILE B 2 57  ? 126.747 111.074 102.374 1.00 63.60  ?  58  ILE B N   1 
ATOM 2502  C CA  . ILE B 2 57  ? 127.201 110.083 101.409 1.00 62.34  ?  58  ILE B CA  1 
ATOM 2503  C C   . ILE B 2 57  ? 126.407 110.303 100.130 1.00 65.98  ?  58  ILE B C   1 
ATOM 2504  O O   . ILE B 2 57  ? 125.175 110.202 100.130 1.00 69.63  ?  58  ILE B O   1 
ATOM 2505  C CB  . ILE B 2 57  ? 127.011 108.657 101.941 1.00 68.93  ?  58  ILE B CB  1 
ATOM 2506  C CG1 . ILE B 2 57  ? 128.122 108.301 102.924 1.00 68.71  ?  58  ILE B CG1 1 
ATOM 2507  C CG2 . ILE B 2 57  ? 127.002 107.658 100.797 1.00 73.43  ?  58  ILE B CG2 1 
ATOM 2508  C CD1 . ILE B 2 57  ? 127.932 106.960 103.591 1.00 72.75  ?  58  ILE B CD1 1 
ATOM 2509  N N   . TYR B 2 58  ? 127.104 110.619 99.039  1.00 65.74  ?  59  TYR B N   1 
ATOM 2510  C CA  . TYR B 2 58  ? 126.440 110.950 97.790  1.00 65.27  ?  59  TYR B CA  1 
ATOM 2511  C C   . TYR B 2 58  ? 126.481 109.838 96.758  1.00 60.09  ?  59  TYR B C   1 
ATOM 2512  O O   . TYR B 2 58  ? 125.598 109.785 95.898  1.00 67.50  ?  59  TYR B O   1 
ATOM 2513  C CB  . TYR B 2 58  ? 127.050 112.218 97.180  1.00 64.59  ?  59  TYR B CB  1 
ATOM 2514  C CG  . TYR B 2 58  ? 126.027 113.166 96.604  1.00 66.84  ?  59  TYR B CG  1 
ATOM 2515  C CD1 . TYR B 2 58  ? 125.089 112.735 95.678  1.00 71.99  ?  59  TYR B CD1 1 
ATOM 2516  C CD2 . TYR B 2 58  ? 126.009 114.498 96.975  1.00 66.16  ?  59  TYR B CD2 1 
ATOM 2517  C CE1 . TYR B 2 58  ? 124.156 113.602 95.150  1.00 72.96  ?  59  TYR B CE1 1 
ATOM 2518  C CE2 . TYR B 2 58  ? 125.081 115.371 96.456  1.00 71.04  ?  59  TYR B CE2 1 
ATOM 2519  C CZ  . TYR B 2 58  ? 124.157 114.920 95.541  1.00 75.70  ?  59  TYR B CZ  1 
ATOM 2520  O OH  . TYR B 2 58  ? 123.231 115.793 95.019  1.00 74.34  ?  59  TYR B OH  1 
ATOM 2521  N N   . ALA B 2 59  ? 127.463 108.947 96.823  1.00 50.59  ?  60  ALA B N   1 
ATOM 2522  C CA  . ALA B 2 59  ? 127.507 107.841 95.885  1.00 57.70  ?  60  ALA B CA  1 
ATOM 2523  C C   . ALA B 2 59  ? 128.198 106.660 96.540  1.00 61.66  ?  60  ALA B C   1 
ATOM 2524  O O   . ALA B 2 59  ? 129.047 106.823 97.425  1.00 61.98  ?  60  ALA B O   1 
ATOM 2525  C CB  . ALA B 2 59  ? 128.219 108.230 94.586  1.00 63.11  ?  60  ALA B CB  1 
ATOM 2526  N N   . MET B 2 60  ? 127.811 105.467 96.102  1.00 59.51  ?  61  MET B N   1 
ATOM 2527  C CA  . MET B 2 60  ? 128.404 104.228 96.568  1.00 54.35  ?  61  MET B CA  1 
ATOM 2528  C C   . MET B 2 60  ? 128.318 103.200 95.452  1.00 49.22  ?  61  MET B C   1 
ATOM 2529  O O   . MET B 2 60  ? 127.484 103.297 94.550  1.00 66.56  ?  61  MET B O   1 
ATOM 2530  C CB  . MET B 2 60  ? 127.720 103.718 97.838  1.00 59.27  ?  61  MET B CB  1 
ATOM 2531  C CG  . MET B 2 60  ? 126.625 102.698 97.604  1.00 62.32  ?  61  MET B CG  1 
ATOM 2532  S SD  . MET B 2 60  ? 127.251 101.007 97.557  1.00 89.73  ?  61  MET B SD  1 
ATOM 2533  C CE  . MET B 2 60  ? 127.520 100.719 99.299  1.00 69.33  ?  61  MET B CE  1 
ATOM 2534  N N   . HIS B 2 61  ? 129.196 102.206 95.523  1.00 47.41  ?  62  HIS B N   1 
ATOM 2535  C CA  . HIS B 2 61  ? 129.206 101.155 94.517  1.00 48.01  ?  62  HIS B CA  1 
ATOM 2536  C C   . HIS B 2 61  ? 129.746 99.869  95.123  1.00 57.84  ?  62  HIS B C   1 
ATOM 2537  O O   . HIS B 2 61  ? 130.558 99.904  96.052  1.00 71.49  ?  62  HIS B O   1 
ATOM 2538  C CB  . HIS B 2 61  ? 130.042 101.551 93.299  1.00 55.13  ?  62  HIS B CB  1 
ATOM 2539  C CG  . HIS B 2 61  ? 129.729 100.757 92.072  1.00 62.11  ?  62  HIS B CG  1 
ATOM 2540  N ND1 . HIS B 2 61  ? 130.629 100.587 91.043  1.00 70.41  ?  62  HIS B ND1 1 
ATOM 2541  C CD2 . HIS B 2 61  ? 128.608 100.093 91.702  1.00 62.57  ?  62  HIS B CD2 1 
ATOM 2542  C CE1 . HIS B 2 61  ? 130.080 99.847  90.096  1.00 65.37  ?  62  HIS B CE1 1 
ATOM 2543  N NE2 . HIS B 2 61  ? 128.853 99.536  90.472  1.00 67.80  ?  62  HIS B NE2 1 
ATOM 2544  N N   . TRP B 2 62  ? 129.291 98.746  94.580  1.00 55.99  ?  63  TRP B N   1 
ATOM 2545  C CA  . TRP B 2 62  ? 129.686 97.418  95.021  1.00 58.95  ?  63  TRP B CA  1 
ATOM 2546  C C   . TRP B 2 62  ? 130.784 96.859  94.123  1.00 61.14  ?  63  TRP B C   1 
ATOM 2547  O O   . TRP B 2 62  ? 130.995 97.316  92.998  1.00 67.32  ?  63  TRP B O   1 
ATOM 2548  C CB  . TRP B 2 62  ? 128.487 96.470  95.011  1.00 66.74  ?  63  TRP B CB  1 
ATOM 2549  C CG  . TRP B 2 62  ? 127.655 96.507  96.255  1.00 69.22  ?  63  TRP B CG  1 
ATOM 2550  C CD1 . TRP B 2 62  ? 126.462 97.139  96.421  1.00 61.66  ?  63  TRP B CD1 1 
ATOM 2551  C CD2 . TRP B 2 62  ? 127.946 95.866  97.500  1.00 67.79  ?  63  TRP B CD2 1 
ATOM 2552  N NE1 . TRP B 2 62  ? 125.995 96.941  97.694  1.00 59.29  ?  63  TRP B NE1 1 
ATOM 2553  C CE2 . TRP B 2 62  ? 126.890 96.162  98.377  1.00 59.08  ?  63  TRP B CE2 1 
ATOM 2554  C CE3 . TRP B 2 62  ? 129.003 95.075  97.961  1.00 69.97  ?  63  TRP B CE3 1 
ATOM 2555  C CZ2 . TRP B 2 62  ? 126.854 95.699  99.686  1.00 64.36  ?  63  TRP B CZ2 1 
ATOM 2556  C CZ3 . TRP B 2 62  ? 128.966 94.614  99.261  1.00 68.31  ?  63  TRP B CZ3 1 
ATOM 2557  C CH2 . TRP B 2 62  ? 127.899 94.928  100.108 1.00 67.50  ?  63  TRP B CH2 1 
ATOM 2558  N N   . GLY B 2 63  ? 131.485 95.852  94.640  1.00 63.81  ?  64  GLY B N   1 
ATOM 2559  C CA  . GLY B 2 63  ? 132.498 95.157  93.876  1.00 65.05  ?  64  GLY B CA  1 
ATOM 2560  C C   . GLY B 2 63  ? 131.921 94.006  93.074  1.00 64.24  ?  64  GLY B C   1 
ATOM 2561  O O   . GLY B 2 63  ? 130.729 93.712  93.110  1.00 69.39  ?  64  GLY B O   1 
ATOM 2562  N N   . THR B 2 64  ? 132.806 93.343  92.328  1.00 72.34  ?  65  THR B N   1 
ATOM 2563  C CA  . THR B 2 64  ? 132.380 92.193  91.537  1.00 76.65  ?  65  THR B CA  1 
ATOM 2564  C C   . THR B 2 64  ? 132.097 90.981  92.412  1.00 84.74  ?  65  THR B C   1 
ATOM 2565  O O   . THR B 2 64  ? 131.213 90.177  92.090  1.00 82.30  ?  65  THR B O   1 
ATOM 2566  C CB  . THR B 2 64  ? 133.436 91.846  90.492  1.00 77.61  ?  65  THR B CB  1 
ATOM 2567  O OG1 . THR B 2 64  ? 134.681 91.561  91.144  1.00 83.03  ?  65  THR B OG1 1 
ATOM 2568  C CG2 . THR B 2 64  ? 133.625 93.002  89.529  1.00 79.18  ?  65  THR B CG2 1 
ATOM 2569  N N   . ASP B 2 65  ? 132.825 90.833  93.515  1.00 89.96  ?  66  ASP B N   1 
ATOM 2570  C CA  . ASP B 2 65  ? 132.661 89.702  94.417  1.00 86.70  ?  66  ASP B CA  1 
ATOM 2571  C C   . ASP B 2 65  ? 131.747 89.991  95.605  1.00 83.86  ?  66  ASP B C   1 
ATOM 2572  O O   . ASP B 2 65  ? 131.690 89.182  96.534  1.00 86.17  ?  66  ASP B O   1 
ATOM 2573  C CB  . ASP B 2 65  ? 134.050 89.194  94.861  1.00 88.08  ?  66  ASP B CB  1 
ATOM 2574  C CG  . ASP B 2 65  ? 134.634 89.941  96.063  1.00 90.37  ?  66  ASP B CG  1 
ATOM 2575  O OD1 . ASP B 2 65  ? 134.027 90.890  96.595  1.00 89.64  ?  66  ASP B OD1 1 
ATOM 2576  O OD2 . ASP B 2 65  ? 135.789 89.629  96.421  1.00 91.40  -1 66  ASP B OD2 1 
ATOM 2577  N N   . SER B 2 66  ? 131.031 91.117  95.584  1.00 81.70  ?  67  SER B N   1 
ATOM 2578  C CA  . SER B 2 66  ? 130.011 91.460  96.581  1.00 83.16  ?  67  SER B CA  1 
ATOM 2579  C C   . SER B 2 66  ? 130.559 91.454  98.005  1.00 84.25  ?  67  SER B C   1 
ATOM 2580  O O   . SER B 2 66  ? 129.844 91.121  98.954  1.00 85.55  ?  67  SER B O   1 
ATOM 2581  C CB  . SER B 2 66  ? 128.787 90.538  96.485  1.00 83.60  ?  67  SER B CB  1 
ATOM 2582  O OG  . SER B 2 66  ? 129.127 89.195  96.190  1.00 82.63  ?  67  SER B OG  1 
ATOM 2583  N N   . ARG B 2 67  ? 131.824 91.826  98.174  1.00 78.42  ?  68  ARG B N   1 
ATOM 2584  C CA  . ARG B 2 67  ? 132.429 91.929  99.495  1.00 75.50  ?  68  ARG B CA  1 
ATOM 2585  C C   . ARG B 2 67  ? 132.866 93.347  99.822  1.00 76.26  ?  68  ARG B C   1 
ATOM 2586  O O   . ARG B 2 67  ? 132.525 93.864  100.891 1.00 80.19  ?  68  ARG B O   1 
ATOM 2587  C CB  . ARG B 2 67  ? 133.623 90.967  99.605  1.00 78.96  ?  68  ARG B CB  1 
ATOM 2588  C CG  . ARG B 2 67  ? 134.564 91.251  100.757 1.00 83.19  ?  68  ARG B CG  1 
ATOM 2589  C CD  . ARG B 2 67  ? 135.669 90.209  100.828 1.00 83.68  ?  68  ARG B CD  1 
ATOM 2590  N NE  . ARG B 2 67  ? 135.320 89.077  101.677 1.00 79.66  ?  68  ARG B NE  1 
ATOM 2591  C CZ  . ARG B 2 67  ? 135.322 89.103  103.002 1.00 77.57  ?  68  ARG B CZ  1 
ATOM 2592  N NH1 . ARG B 2 67  ? 135.656 90.193  103.672 1.00 78.22  1  68  ARG B NH1 1 
ATOM 2593  N NH2 . ARG B 2 67  ? 134.987 88.004  103.673 1.00 78.37  ?  68  ARG B NH2 1 
ATOM 2594  N N   . LEU B 2 68  ? 133.606 93.994  98.928  1.00 64.37  ?  69  LEU B N   1 
ATOM 2595  C CA  . LEU B 2 68  ? 134.123 95.333  99.157  1.00 60.57  ?  69  LEU B CA  1 
ATOM 2596  C C   . LEU B 2 68  ? 133.272 96.358  98.424  1.00 58.10  ?  69  LEU B C   1 
ATOM 2597  O O   . LEU B 2 68  ? 132.842 96.129  97.291  1.00 67.10  ?  69  LEU B O   1 
ATOM 2598  C CB  . LEU B 2 68  ? 135.577 95.443  98.703  1.00 63.87  ?  69  LEU B CB  1 
ATOM 2599  C CG  . LEU B 2 68  ? 136.539 94.381  99.235  1.00 64.40  ?  69  LEU B CG  1 
ATOM 2600  C CD1 . LEU B 2 68  ? 137.684 94.156  98.263  1.00 62.04  ?  69  LEU B CD1 1 
ATOM 2601  C CD2 . LEU B 2 68  ? 137.064 94.772  100.604 1.00 65.40  ?  69  LEU B CD2 1 
ATOM 2602  N N   . LEU B 2 69  ? 133.036 97.490  99.077  1.00 50.44  ?  70  LEU B N   1 
ATOM 2603  C CA  . LEU B 2 69  ? 132.258 98.578  98.511  1.00 53.69  ?  70  LEU B CA  1 
ATOM 2604  C C   . LEU B 2 69  ? 133.010 99.892  98.671  1.00 61.00  ?  70  LEU B C   1 
ATOM 2605  O O   . LEU B 2 69  ? 133.982 99.984  99.421  1.00 71.70  ?  70  LEU B O   1 
ATOM 2606  C CB  . LEU B 2 69  ? 130.878 98.678  99.170  1.00 55.79  ?  70  LEU B CB  1 
ATOM 2607  C CG  . LEU B 2 69  ? 130.839 99.004  100.664 1.00 63.40  ?  70  LEU B CG  1 
ATOM 2608  C CD1 . LEU B 2 69  ? 130.647 100.490 100.910 1.00 60.85  ?  70  LEU B CD1 1 
ATOM 2609  C CD2 . LEU B 2 69  ? 129.740 98.205  101.346 1.00 66.10  ?  70  LEU B CD2 1 
ATOM 2610  N N   . VAL B 2 70  ? 132.556 100.913 97.950  1.00 60.73  ?  71  VAL B N   1 
ATOM 2611  C CA  . VAL B 2 70  ? 133.120 102.256 98.053  1.00 55.31  ?  71  VAL B CA  1 
ATOM 2612  C C   . VAL B 2 70  ? 132.000 103.245 98.304  1.00 55.88  ?  71  VAL B C   1 
ATOM 2613  O O   . VAL B 2 70  ? 130.935 103.153 97.683  1.00 70.48  ?  71  VAL B O   1 
ATOM 2614  C CB  . VAL B 2 70  ? 133.905 102.665 96.795  1.00 64.60  ?  71  VAL B CB  1 
ATOM 2615  C CG1 . VAL B 2 70  ? 134.732 103.893 97.082  1.00 65.98  ?  71  VAL B CG1 1 
ATOM 2616  C CG2 . VAL B 2 70  ? 134.815 101.568 96.386  1.00 67.50  ?  71  VAL B CG2 1 
ATOM 2617  N N   . SER B 2 71  ? 132.241 104.185 99.215  1.00 47.28  ?  72  SER B N   1 
ATOM 2618  C CA  . SER B 2 71  ? 131.338 105.297 99.463  1.00 55.32  ?  72  SER B CA  1 
ATOM 2619  C C   . SER B 2 71  ? 132.122 106.598 99.406  1.00 55.23  ?  72  SER B C   1 
ATOM 2620  O O   . SER B 2 71  ? 133.239 106.685 99.924  1.00 66.12  ?  72  SER B O   1 
ATOM 2621  C CB  . SER B 2 71  ? 130.642 105.165 100.819 1.00 61.85  ?  72  SER B CB  1 
ATOM 2622  O OG  . SER B 2 71  ? 130.373 106.439 101.376 1.00 65.56  ?  72  SER B OG  1 
ATOM 2623  N N   . ALA B 2 72  ? 131.532 107.611 98.782  1.00 52.24  ?  73  ALA B N   1 
ATOM 2624  C CA  . ALA B 2 72  ? 132.147 108.924 98.672  1.00 52.77  ?  73  ALA B CA  1 
ATOM 2625  C C   . ALA B 2 72  ? 131.358 109.917 99.508  1.00 56.55  ?  73  ALA B C   1 
ATOM 2626  O O   . ALA B 2 72  ? 130.125 109.873 99.531  1.00 68.97  ?  73  ALA B O   1 
ATOM 2627  C CB  . ALA B 2 72  ? 132.201 109.396 97.219  1.00 57.00  ?  73  ALA B CB  1 
ATOM 2628  N N   . SER B 2 73  ? 132.061 110.815 100.193 1.00 64.50  ?  74  SER B N   1 
ATOM 2629  C CA  . SER B 2 73  ? 131.393 111.807 101.020 1.00 67.57  ?  74  SER B CA  1 
ATOM 2630  C C   . SER B 2 73  ? 131.808 113.211 100.608 1.00 71.14  ?  74  SER B C   1 
ATOM 2631  O O   . SER B 2 73  ? 132.951 113.445 100.207 1.00 77.40  ?  74  SER B O   1 
ATOM 2632  C CB  . SER B 2 73  ? 131.701 111.587 102.503 1.00 71.63  ?  74  SER B CB  1 
ATOM 2633  O OG  . SER B 2 73  ? 133.094 111.446 102.715 1.00 77.51  ?  74  SER B OG  1 
ATOM 2634  N N   . GLN B 2 74  ? 130.865 114.150 100.726 1.00 73.12  ?  75  GLN B N   1 
ATOM 2635  C CA  . GLN B 2 74  ? 131.104 115.560 100.411 1.00 73.94  ?  75  GLN B CA  1 
ATOM 2636  C C   . GLN B 2 74  ? 132.076 116.217 101.364 1.00 79.82  ?  75  GLN B C   1 
ATOM 2637  O O   . GLN B 2 74  ? 132.423 117.396 101.209 1.00 84.80  ?  75  GLN B O   1 
ATOM 2638  C CB  . GLN B 2 74  ? 129.787 116.335 100.403 1.00 74.55  ?  75  GLN B CB  1 
ATOM 2639  C CG  . GLN B 2 74  ? 128.803 115.893 99.335  1.00 79.05  ?  75  GLN B CG  1 
ATOM 2640  C CD  . GLN B 2 74  ? 129.060 116.553 97.998  1.00 86.87  ?  75  GLN B CD  1 
ATOM 2641  O OE1 . GLN B 2 74  ? 130.201 116.834 97.642  1.00 90.93  ?  75  GLN B OE1 1 
ATOM 2642  N NE2 . GLN B 2 74  ? 127.996 116.817 97.255  1.00 83.51  ?  75  GLN B NE2 1 
ATOM 2643  N N   . ASP B 2 75  ? 132.498 115.447 102.359 1.00 75.34  ?  76  ASP B N   1 
ATOM 2644  C CA  . ASP B 2 75  ? 133.619 115.772 103.226 1.00 74.67  ?  76  ASP B CA  1 
ATOM 2645  C C   . ASP B 2 75  ? 134.969 115.639 102.537 1.00 75.79  ?  76  ASP B C   1 
ATOM 2646  O O   . ASP B 2 75  ? 135.983 116.074 103.092 1.00 80.66  ?  76  ASP B O   1 
ATOM 2647  C CB  . ASP B 2 75  ? 133.530 114.911 104.498 1.00 80.55  ?  76  ASP B CB  1 
ATOM 2648  C CG  . ASP B 2 75  ? 134.263 113.565 104.398 1.00 84.41  ?  76  ASP B CG  1 
ATOM 2649  O OD1 . ASP B 2 75  ? 134.919 113.239 103.393 1.00 83.14  ?  76  ASP B OD1 1 
ATOM 2650  O OD2 . ASP B 2 75  ? 134.141 112.779 105.353 1.00 82.80  -1 76  ASP B OD2 1 
ATOM 2651  N N   . GLY B 2 76  ? 135.007 115.043 101.350 1.00 76.06  ?  77  GLY B N   1 
ATOM 2652  C CA  . GLY B 2 76  ? 136.262 114.825 100.666 1.00 75.61  ?  77  GLY B CA  1 
ATOM 2653  C C   . GLY B 2 76  ? 136.990 113.557 101.045 1.00 73.99  ?  77  GLY B C   1 
ATOM 2654  O O   . GLY B 2 76  ? 138.221 113.511 100.960 1.00 77.13  ?  77  GLY B O   1 
ATOM 2655  N N   . LYS B 2 77  ? 136.270 112.520 101.468 1.00 60.49  ?  78  LYS B N   1 
ATOM 2656  C CA  . LYS B 2 77  ? 136.873 111.219 101.725 1.00 60.29  ?  78  LYS B CA  1 
ATOM 2657  C C   . LYS B 2 77  ? 136.156 110.143 100.927 1.00 62.83  ?  78  LYS B C   1 
ATOM 2658  O O   . LYS B 2 77  ? 134.922 110.149 100.813 1.00 70.03  ?  78  LYS B O   1 
ATOM 2659  C CB  . LYS B 2 77  ? 136.864 110.858 103.214 1.00 67.06  ?  78  LYS B CB  1 
ATOM 2660  C CG  . LYS B 2 77  ? 137.562 111.865 104.108 1.00 73.86  ?  78  LYS B CG  1 
ATOM 2661  C CD  . LYS B 2 77  ? 138.211 111.177 105.291 1.00 73.11  ?  78  LYS B CD  1 
ATOM 2662  C CE  . LYS B 2 77  ? 139.547 110.572 104.906 1.00 73.38  ?  78  LYS B CE  1 
ATOM 2663  N NZ  . LYS B 2 77  ? 140.441 111.571 104.262 1.00 67.85  1  78  LYS B NZ  1 
ATOM 2664  N N   . LEU B 2 78  ? 136.947 109.228 100.378 1.00 60.78  ?  79  LEU B N   1 
ATOM 2665  C CA  . LEU B 2 78  ? 136.461 108.057 99.665  1.00 59.94  ?  79  LEU B CA  1 
ATOM 2666  C C   . LEU B 2 78  ? 136.836 106.846 100.506 1.00 66.04  ?  79  LEU B C   1 
ATOM 2667  O O   . LEU B 2 78  ? 138.017 106.501 100.609 1.00 75.87  ?  79  LEU B O   1 
ATOM 2668  C CB  . LEU B 2 78  ? 137.086 107.985 98.274  1.00 63.62  ?  79  LEU B CB  1 
ATOM 2669  C CG  . LEU B 2 78  ? 136.534 106.994 97.255  1.00 69.39  ?  79  LEU B CG  1 
ATOM 2670  C CD1 . LEU B 2 78  ? 135.190 107.468 96.740  1.00 69.70  ?  79  LEU B CD1 1 
ATOM 2671  C CD2 . LEU B 2 78  ? 137.512 106.802 96.109  1.00 73.37  ?  79  LEU B CD2 1 
ATOM 2672  N N   . ILE B 2 79  ? 135.845 106.217 101.128 1.00 56.20  ?  80  ILE B N   1 
ATOM 2673  C CA  . ILE B 2 79  ? 136.087 105.122 102.058 1.00 46.76  ?  80  ILE B CA  1 
ATOM 2674  C C   . ILE B 2 79  ? 135.726 103.814 101.374 1.00 53.83  ?  80  ILE B C   1 
ATOM 2675  O O   . ILE B 2 79  ? 134.616 103.661 100.846 1.00 68.57  ?  80  ILE B O   1 
ATOM 2676  C CB  . ILE B 2 79  ? 135.294 105.296 103.364 1.00 54.42  ?  80  ILE B CB  1 
ATOM 2677  C CG1 . ILE B 2 79  ? 135.644 106.626 104.025 1.00 57.40  ?  80  ILE B CG1 1 
ATOM 2678  C CG2 . ILE B 2 79  ? 135.606 104.160 104.316 1.00 61.90  ?  80  ILE B CG2 1 
ATOM 2679  C CD1 . ILE B 2 79  ? 135.093 106.775 105.425 1.00 60.09  ?  80  ILE B CD1 1 
ATOM 2680  N N   . ILE B 2 80  ? 136.663 102.877 101.387 1.00 45.58  ?  81  ILE B N   1 
ATOM 2681  C CA  . ILE B 2 80  ? 136.466 101.549 100.828 1.00 48.29  ?  81  ILE B CA  1 
ATOM 2682  C C   . ILE B 2 80  ? 136.233 100.602 101.997 1.00 58.20  ?  81  ILE B C   1 
ATOM 2683  O O   . ILE B 2 80  ? 137.143 100.339 102.791 1.00 62.61  ?  81  ILE B O   1 
ATOM 2684  C CB  . ILE B 2 80  ? 137.662 101.117 99.974  1.00 46.75  ?  81  ILE B CB  1 
ATOM 2685  C CG1 . ILE B 2 80  ? 137.693 101.933 98.684  1.00 58.34  ?  81  ILE B CG1 1 
ATOM 2686  C CG2 . ILE B 2 80  ? 137.577 99.639  99.653  1.00 51.40  ?  81  ILE B CG2 1 
ATOM 2687  C CD1 . ILE B 2 80  ? 138.957 101.766 97.888  1.00 64.25  ?  81  ILE B CD1 1 
ATOM 2688  N N   . TRP B 2 81  ? 135.007 100.095 102.086 1.00 64.74  ?  82  TRP B N   1 
ATOM 2689  C CA  . TRP B 2 81  ? 134.524 99.282  103.191 1.00 53.59  ?  82  TRP B CA  1 
ATOM 2690  C C   . TRP B 2 81  ? 134.528 97.805  102.828 1.00 59.08  ?  82  TRP B C   1 
ATOM 2691  O O   . TRP B 2 81  ? 134.422 97.431  101.657 1.00 72.43  ?  82  TRP B O   1 
ATOM 2692  C CB  . TRP B 2 81  ? 133.094 99.660  103.567 1.00 54.78  ?  82  TRP B CB  1 
ATOM 2693  C CG  . TRP B 2 81  ? 132.882 101.048 104.020 1.00 54.39  ?  82  TRP B CG  1 
ATOM 2694  C CD1 . TRP B 2 81  ? 132.711 102.143 103.238 1.00 59.86  ?  82  TRP B CD1 1 
ATOM 2695  C CD2 . TRP B 2 81  ? 132.753 101.492 105.371 1.00 60.19  ?  82  TRP B CD2 1 
ATOM 2696  N NE1 . TRP B 2 81  ? 132.508 103.254 104.016 1.00 64.43  ?  82  TRP B NE1 1 
ATOM 2697  C CE2 . TRP B 2 81  ? 132.529 102.879 105.332 1.00 64.69  ?  82  TRP B CE2 1 
ATOM 2698  C CE3 . TRP B 2 81  ? 132.819 100.855 106.612 1.00 66.22  ?  82  TRP B CE3 1 
ATOM 2699  C CZ2 . TRP B 2 81  ? 132.372 103.640 106.482 1.00 69.37  ?  82  TRP B CZ2 1 
ATOM 2700  C CZ3 . TRP B 2 81  ? 132.661 101.610 107.752 1.00 68.43  ?  82  TRP B CZ3 1 
ATOM 2701  C CH2 . TRP B 2 81  ? 132.440 102.989 107.680 1.00 70.92  ?  82  TRP B CH2 1 
ATOM 2702  N N   . ASP B 2 82  ? 134.613 96.971  103.858 1.00 68.27  ?  83  ASP B N   1 
ATOM 2703  C CA  . ASP B 2 82  ? 134.311 95.549  103.771 1.00 72.33  ?  83  ASP B CA  1 
ATOM 2704  C C   . ASP B 2 82  ? 133.039 95.316  104.578 1.00 79.39  ?  83  ASP B C   1 
ATOM 2705  O O   . ASP B 2 82  ? 133.073 95.322  105.813 1.00 84.91  ?  83  ASP B O   1 
ATOM 2706  C CB  . ASP B 2 82  ? 135.467 94.703  104.292 1.00 75.37  ?  83  ASP B CB  1 
ATOM 2707  C CG  . ASP B 2 82  ? 135.279 93.227  104.019 1.00 77.50  ?  83  ASP B CG  1 
ATOM 2708  O OD1 . ASP B 2 82  ? 134.236 92.853  103.448 1.00 76.85  ?  83  ASP B OD1 1 
ATOM 2709  O OD2 . ASP B 2 82  ? 136.176 92.436  104.376 1.00 81.86  -1 83  ASP B OD2 1 
ATOM 2710  N N   . SER B 2 83  ? 131.919 95.115  103.878 1.00 79.04  ?  84  SER B N   1 
ATOM 2711  C CA  . SER B 2 83  ? 130.625 95.045  104.549 1.00 76.37  ?  84  SER B CA  1 
ATOM 2712  C C   . SER B 2 83  ? 130.505 93.817  105.438 1.00 78.11  ?  84  SER B C   1 
ATOM 2713  O O   . SER B 2 83  ? 129.717 93.822  106.391 1.00 82.56  ?  84  SER B O   1 
ATOM 2714  C CB  . SER B 2 83  ? 129.502 95.056  103.516 1.00 75.79  ?  84  SER B CB  1 
ATOM 2715  O OG  . SER B 2 83  ? 129.758 94.124  102.482 1.00 79.59  ?  84  SER B OG  1 
ATOM 2716  N N   . TYR B 2 84  ? 131.262 92.759  105.144 1.00 79.33  ?  85  TYR B N   1 
ATOM 2717  C CA  . TYR B 2 84  ? 131.150 91.533  105.927 1.00 80.31  ?  85  TYR B CA  1 
ATOM 2718  C C   . TYR B 2 84  ? 131.586 91.749  107.371 1.00 78.46  ?  85  TYR B C   1 
ATOM 2719  O O   . TYR B 2 84  ? 130.940 91.254  108.300 1.00 80.46  ?  85  TYR B O   1 
ATOM 2720  C CB  . TYR B 2 84  ? 131.975 90.422  105.282 1.00 80.28  ?  85  TYR B CB  1 
ATOM 2721  C CG  . TYR B 2 84  ? 131.304 89.755  104.105 1.00 80.36  ?  85  TYR B CG  1 
ATOM 2722  C CD1 . TYR B 2 84  ? 130.161 90.295  103.533 1.00 83.13  ?  85  TYR B CD1 1 
ATOM 2723  C CD2 . TYR B 2 84  ? 131.811 88.581  103.570 1.00 80.48  ?  85  TYR B CD2 1 
ATOM 2724  C CE1 . TYR B 2 84  ? 129.545 89.687  102.461 1.00 84.14  ?  85  TYR B CE1 1 
ATOM 2725  C CE2 . TYR B 2 84  ? 131.202 87.965  102.496 1.00 81.39  ?  85  TYR B CE2 1 
ATOM 2726  C CZ  . TYR B 2 84  ? 130.070 88.522  101.947 1.00 82.10  ?  85  TYR B CZ  1 
ATOM 2727  O OH  . TYR B 2 84  ? 129.458 87.912  100.876 1.00 82.56  ?  85  TYR B OH  1 
ATOM 2728  N N   . THR B 2 85  ? 132.676 92.487  107.581 1.00 73.10  ?  86  THR B N   1 
ATOM 2729  C CA  . THR B 2 85  ? 133.246 92.665  108.910 1.00 72.48  ?  86  THR B CA  1 
ATOM 2730  C C   . THR B 2 85  ? 133.247 94.118  109.368 1.00 73.69  ?  86  THR B C   1 
ATOM 2731  O O   . THR B 2 85  ? 133.837 94.420  110.409 1.00 78.69  ?  86  THR B O   1 
ATOM 2732  C CB  . THR B 2 85  ? 134.672 92.113  108.953 1.00 78.87  ?  86  THR B CB  1 
ATOM 2733  O OG1 . THR B 2 85  ? 135.493 92.835  108.026 1.00 85.70  ?  86  THR B OG1 1 
ATOM 2734  C CG2 . THR B 2 85  ? 134.682 90.639  108.582 1.00 77.41  ?  86  THR B CG2 1 
ATOM 2735  N N   . THR B 2 86  ? 132.600 95.015  108.618 1.00 75.77  ?  87  THR B N   1 
ATOM 2736  C CA  . THR B 2 86  ? 132.506 96.455  108.912 1.00 79.67  ?  87  THR B CA  1 
ATOM 2737  C C   . THR B 2 86  ? 133.853 97.081  109.287 1.00 80.13  ?  87  THR B C   1 
ATOM 2738  O O   . THR B 2 86  ? 133.913 98.058  110.035 1.00 83.68  ?  87  THR B O   1 
ATOM 2739  C CB  . THR B 2 86  ? 131.432 96.757  109.974 1.00 83.86  ?  87  THR B CB  1 
ATOM 2740  O OG1 . THR B 2 86  ? 131.152 98.162  109.978 1.00 81.32  ?  87  THR B OG1 1 
ATOM 2741  C CG2 . THR B 2 86  ? 131.836 96.336  111.389 1.00 82.73  ?  87  THR B CG2 1 
ATOM 2742  N N   . ASN B 2 87  ? 134.947 96.557  108.735 1.00 77.18  ?  88  ASN B N   1 
ATOM 2743  C CA  . ASN B 2 87  ? 136.209 97.279  108.790 1.00 77.45  ?  88  ASN B CA  1 
ATOM 2744  C C   . ASN B 2 87  ? 136.288 98.314  107.671 1.00 78.37  ?  88  ASN B C   1 
ATOM 2745  O O   . ASN B 2 87  ? 135.412 98.414  106.808 1.00 87.54  ?  88  ASN B O   1 
ATOM 2746  C CB  . ASN B 2 87  ? 137.400 96.325  108.703 1.00 79.92  ?  88  ASN B CB  1 
ATOM 2747  C CG  . ASN B 2 87  ? 137.195 95.057  109.492 1.00 84.00  ?  88  ASN B CG  1 
ATOM 2748  O OD1 . ASN B 2 87  ? 136.365 95.003  110.393 1.00 83.39  ?  88  ASN B OD1 1 
ATOM 2749  N ND2 . ASN B 2 87  ? 137.960 94.025  109.166 1.00 86.37  ?  88  ASN B ND2 1 
ATOM 2750  N N   . LYS B 2 88  ? 137.307 99.146  107.637 1.00 61.52  ?  89  LYS B N   1 
ATOM 2751  C CA  . LYS B 2 88  ? 137.441 100.072 106.535 1.00 59.66  ?  89  LYS B CA  1 
ATOM 2752  C C   . LYS B 2 88  ? 138.774 99.747  106.001 1.00 62.85  ?  89  LYS B C   1 
ATOM 2753  O O   . LYS B 2 88  ? 139.694 99.543  106.777 1.00 66.11  ?  89  LYS B O   1 
ATOM 2754  C CB  . LYS B 2 88  ? 137.361 101.480 107.014 1.00 63.41  ?  89  LYS B CB  1 
ATOM 2755  C CG  . LYS B 2 88  ? 135.970 101.973 107.232 1.00 64.75  ?  89  LYS B CG  1 
ATOM 2756  C CD  . LYS B 2 88  ? 135.891 102.574 108.607 1.00 64.93  ?  89  LYS B CD  1 
ATOM 2757  C CE  . LYS B 2 88  ? 135.792 104.069 108.520 1.00 67.86  ?  89  LYS B CE  1 
ATOM 2758  N NZ  . LYS B 2 88  ? 134.828 104.521 109.547 1.00 68.20  1  89  LYS B NZ  1 
ATOM 2759  N N   . VAL B 2 89  ? 138.924 99.666  104.708 1.00 64.01  ?  90  VAL B N   1 
ATOM 2760  C CA  . VAL B 2 89  ? 140.166 99.226  104.154 1.00 60.42  ?  90  VAL B CA  1 
ATOM 2761  C C   . VAL B 2 89  ? 141.056 100.347 103.669 1.00 65.85  ?  90  VAL B C   1 
ATOM 2762  O O   . VAL B 2 89  ? 142.269 100.204 103.720 1.00 67.60  ?  90  VAL B O   1 
ATOM 2763  C CB  . VAL B 2 89  ? 139.892 98.286  103.005 1.00 63.36  ?  90  VAL B CB  1 
ATOM 2764  C CG1 . VAL B 2 89  ? 141.182 97.712  102.453 1.00 62.17  ?  90  VAL B CG1 1 
ATOM 2765  C CG2 . VAL B 2 89  ? 138.908 97.205  103.403 1.00 71.06  ?  90  VAL B CG2 1 
ATOM 2766  N N   . HIS B 2 90  ? 140.493 101.457 103.193 1.00 65.30  ?  91  HIS B N   1 
ATOM 2767  C CA  . HIS B 2 90  ? 141.222 102.519 102.503 1.00 53.14  ?  91  HIS B CA  1 
ATOM 2768  C C   . HIS B 2 90  ? 140.464 103.824 102.560 1.00 58.68  ?  91  HIS B C   1 
ATOM 2769  O O   . HIS B 2 90  ? 139.463 103.959 101.896 1.00 69.39  ?  91  HIS B O   1 
ATOM 2770  C CB  . HIS B 2 90  ? 141.449 102.159 101.074 1.00 50.34  ?  91  HIS B CB  1 
ATOM 2771  C CG  . HIS B 2 90  ? 142.625 101.294 100.824 1.00 59.64  ?  91  HIS B CG  1 
ATOM 2772  N ND1 . HIS B 2 90  ? 142.590 100.268 99.910  1.00 60.70  ?  91  HIS B ND1 1 
ATOM 2773  C CD2 . HIS B 2 90  ? 143.880 101.317 101.324 1.00 65.98  ?  91  HIS B CD2 1 
ATOM 2774  C CE1 . HIS B 2 90  ? 143.768 99.675  99.876  1.00 61.19  ?  91  HIS B CE1 1 
ATOM 2775  N NE2 . HIS B 2 90  ? 144.569 100.292 100.726 1.00 67.32  ?  91  HIS B NE2 1 
ATOM 2776  N N   . ALA B 2 91  ? 140.890 104.779 103.340 1.00 57.73  ?  92  ALA B N   1 
ATOM 2777  C CA  . ALA B 2 91  ? 140.329 106.116 103.509 1.00 62.27  ?  92  ALA B CA  1 
ATOM 2778  C C   . ALA B 2 91  ? 141.128 107.061 102.621 1.00 63.53  ?  92  ALA B C   1 
ATOM 2779  O O   . ALA B 2 91  ? 142.096 107.683 103.066 1.00 63.98  ?  92  ALA B O   1 
ATOM 2780  C CB  . ALA B 2 91  ? 140.360 106.549 104.972 1.00 62.44  ?  92  ALA B CB  1 
ATOM 2781  N N   . ILE B 2 92  ? 140.721 107.165 101.361 1.00 66.51  ?  93  ILE B N   1 
ATOM 2782  C CA  . ILE B 2 92  ? 141.413 107.993 100.379 1.00 60.35  ?  93  ILE B CA  1 
ATOM 2783  C C   . ILE B 2 92  ? 141.030 109.448 100.609 1.00 59.47  ?  93  ILE B C   1 
ATOM 2784  O O   . ILE B 2 92  ? 139.834 109.786 100.585 1.00 67.88  ?  93  ILE B O   1 
ATOM 2785  C CB  . ILE B 2 92  ? 141.062 107.558 98.949  1.00 65.10  ?  93  ILE B CB  1 
ATOM 2786  C CG1 . ILE B 2 92  ? 141.753 106.243 98.602  1.00 64.95  ?  93  ILE B CG1 1 
ATOM 2787  C CG2 . ILE B 2 92  ? 141.452 108.637 97.954  1.00 67.39  ?  93  ILE B CG2 1 
ATOM 2788  C CD1 . ILE B 2 92  ? 141.305 105.665 97.282  1.00 67.38  ?  93  ILE B CD1 1 
ATOM 2789  N N   . PRO B 2 93  ? 141.994 110.334 100.846 1.00 57.23  ?  94  PRO B N   1 
ATOM 2790  C CA  . PRO B 2 93  ? 141.687 111.767 100.872 1.00 63.20  ?  94  PRO B CA  1 
ATOM 2791  C C   . PRO B 2 93  ? 141.538 112.307 99.461  1.00 63.12  ?  94  PRO B C   1 
ATOM 2792  O O   . PRO B 2 93  ? 142.308 111.969 98.558  1.00 67.17  ?  94  PRO B O   1 
ATOM 2793  C CB  . PRO B 2 93  ? 142.906 112.370 101.576 1.00 66.87  ?  94  PRO B CB  1 
ATOM 2794  C CG  . PRO B 2 93  ? 144.020 111.445 101.220 1.00 68.22  ?  94  PRO B CG  1 
ATOM 2795  C CD  . PRO B 2 93  ? 143.414 110.066 101.123 1.00 65.38  ?  94  PRO B CD  1 
ATOM 2796  N N   . LEU B 2 94  ? 140.535 113.156 99.273  1.00 70.47  ?  95  LEU B N   1 
ATOM 2797  C CA  . LEU B 2 94  ? 140.182 113.667 97.959  1.00 74.63  ?  95  LEU B CA  1 
ATOM 2798  C C   . LEU B 2 94  ? 140.739 115.070 97.773  1.00 77.67  ?  95  LEU B C   1 
ATOM 2799  O O   . LEU B 2 94  ? 140.744 115.878 98.709  1.00 80.45  ?  95  LEU B O   1 
ATOM 2800  C CB  . LEU B 2 94  ? 138.666 113.677 97.762  1.00 78.75  ?  95  LEU B CB  1 
ATOM 2801  C CG  . LEU B 2 94  ? 138.075 112.515 96.962  1.00 79.53  ?  95  LEU B CG  1 
ATOM 2802  C CD1 . LEU B 2 94  ? 138.706 111.194 97.367  1.00 76.95  ?  95  LEU B CD1 1 
ATOM 2803  C CD2 . LEU B 2 94  ? 136.566 112.463 97.135  1.00 79.25  ?  95  LEU B CD2 1 
ATOM 2804  N N   . ARG B 2 95  ? 141.217 115.351 96.558  1.00 79.96  ?  96  ARG B N   1 
ATOM 2805  C CA  . ARG B 2 95  ? 141.748 116.673 96.258  1.00 77.90  ?  96  ARG B CA  1 
ATOM 2806  C C   . ARG B 2 95  ? 140.673 117.741 96.400  1.00 80.14  ?  96  ARG B C   1 
ATOM 2807  O O   . ARG B 2 95  ? 140.921 118.816 96.958  1.00 88.96  ?  96  ARG B O   1 
ATOM 2808  C CB  . ARG B 2 95  ? 142.337 116.691 94.850  1.00 76.34  ?  96  ARG B CB  1 
ATOM 2809  C CG  . ARG B 2 95  ? 143.811 116.346 94.787  1.00 79.57  ?  96  ARG B CG  1 
ATOM 2810  C CD  . ARG B 2 95  ? 144.651 117.583 94.539  1.00 82.23  ?  96  ARG B CD  1 
ATOM 2811  N NE  . ARG B 2 95  ? 144.931 117.776 93.121  1.00 90.21  ?  96  ARG B NE  1 
ATOM 2812  C CZ  . ARG B 2 95  ? 144.795 118.931 92.483  1.00 92.76  ?  96  ARG B CZ  1 
ATOM 2813  N NH1 . ARG B 2 95  ? 144.383 120.021 93.107  1.00 91.29  1  96  ARG B NH1 1 
ATOM 2814  N NH2 . ARG B 2 95  ? 145.080 118.992 91.185  1.00 90.09  ?  96  ARG B NH2 1 
ATOM 2815  N N   . SER B 2 96  ? 139.473 117.462 95.904  1.00 68.80  ?  97  SER B N   1 
ATOM 2816  C CA  . SER B 2 96  ? 138.349 118.382 95.995  1.00 69.46  ?  97  SER B CA  1 
ATOM 2817  C C   . SER B 2 96  ? 137.349 117.855 97.011  1.00 69.19  ?  97  SER B C   1 
ATOM 2818  O O   . SER B 2 96  ? 136.991 116.674 96.982  1.00 70.17  ?  97  SER B O   1 
ATOM 2819  C CB  . SER B 2 96  ? 137.674 118.559 94.637  1.00 71.08  ?  97  SER B CB  1 
ATOM 2820  O OG  . SER B 2 96  ? 136.534 119.392 94.742  1.00 76.01  ?  97  SER B OG  1 
ATOM 2821  N N   . SER B 2 97  ? 136.903 118.734 97.908  1.00 73.36  ?  98  SER B N   1 
ATOM 2822  C CA  . SER B 2 97  ? 135.993 118.307 98.962  1.00 72.67  ?  98  SER B CA  1 
ATOM 2823  C C   . SER B 2 97  ? 134.662 117.832 98.400  1.00 70.35  ?  98  SER B C   1 
ATOM 2824  O O   . SER B 2 97  ? 134.009 116.975 99.001  1.00 78.77  ?  98  SER B O   1 
ATOM 2825  C CB  . SER B 2 97  ? 135.769 119.446 99.955  1.00 73.54  ?  98  SER B CB  1 
ATOM 2826  O OG  . SER B 2 97  ? 135.234 120.588 99.309  1.00 78.08  ?  98  SER B OG  1 
ATOM 2827  N N   . TRP B 2 98  ? 134.251 118.357 97.251  1.00 60.98  ?  99  TRP B N   1 
ATOM 2828  C CA  . TRP B 2 98  ? 132.942 118.055 96.691  1.00 65.62  ?  99  TRP B CA  1 
ATOM 2829  C C   . TRP B 2 98  ? 133.057 116.913 95.688  1.00 74.26  ?  99  TRP B C   1 
ATOM 2830  O O   . TRP B 2 98  ? 133.751 117.035 94.674  1.00 78.94  ?  99  TRP B O   1 
ATOM 2831  C CB  . TRP B 2 98  ? 132.339 119.297 96.046  1.00 62.33  ?  99  TRP B CB  1 
ATOM 2832  C CG  . TRP B 2 98  ? 132.281 120.442 96.990  1.00 63.84  ?  99  TRP B CG  1 
ATOM 2833  C CD1 . TRP B 2 98  ? 133.048 121.562 96.961  1.00 71.71  ?  99  TRP B CD1 1 
ATOM 2834  C CD2 . TRP B 2 98  ? 131.423 120.571 98.127  1.00 69.10  ?  99  TRP B CD2 1 
ATOM 2835  N NE1 . TRP B 2 98  ? 132.715 122.392 98.001  1.00 71.44  ?  99  TRP B NE1 1 
ATOM 2836  C CE2 . TRP B 2 98  ? 131.719 121.804 98.734  1.00 68.13  ?  99  TRP B CE2 1 
ATOM 2837  C CE3 . TRP B 2 98  ? 130.429 119.767 98.687  1.00 72.46  ?  99  TRP B CE3 1 
ATOM 2838  C CZ2 . TRP B 2 98  ? 131.058 122.252 99.872  1.00 69.09  ?  99  TRP B CZ2 1 
ATOM 2839  C CZ3 . TRP B 2 98  ? 129.773 120.213 99.818  1.00 76.48  ?  99  TRP B CZ3 1 
ATOM 2840  C CH2 . TRP B 2 98  ? 130.090 121.445 100.398 1.00 77.94  ?  99  TRP B CH2 1 
ATOM 2841  N N   . VAL B 2 99  ? 132.375 115.808 95.981  1.00 68.85  ?  100 VAL B N   1 
ATOM 2842  C CA  . VAL B 2 99  ? 132.375 114.618 95.142  1.00 59.71  ?  100 VAL B CA  1 
ATOM 2843  C C   . VAL B 2 99  ? 130.932 114.177 94.938  1.00 61.20  ?  100 VAL B C   1 
ATOM 2844  O O   . VAL B 2 99  ? 130.102 114.296 95.847  1.00 64.36  ?  100 VAL B O   1 
ATOM 2845  C CB  . VAL B 2 99  ? 133.227 113.491 95.762  1.00 61.79  ?  100 VAL B CB  1 
ATOM 2846  C CG1 . VAL B 2 99  ? 132.630 113.023 97.074  1.00 66.52  ?  100 VAL B CG1 1 
ATOM 2847  C CG2 . VAL B 2 99  ? 133.375 112.329 94.797  1.00 63.77  ?  100 VAL B CG2 1 
ATOM 2848  N N   . MET B 2 100 ? 130.627 113.691 93.735  1.00 72.31  ?  101 MET B N   1 
ATOM 2849  C CA  . MET B 2 100 ? 129.271 113.293 93.392  1.00 74.18  ?  101 MET B CA  1 
ATOM 2850  C C   . MET B 2 100 ? 129.146 111.880 92.845  1.00 72.27  ?  101 MET B C   1 
ATOM 2851  O O   . MET B 2 100 ? 128.017 111.402 92.696  1.00 72.30  ?  101 MET B O   1 
ATOM 2852  C CB  . MET B 2 100 ? 128.668 114.261 92.364  1.00 77.40  ?  101 MET B CB  1 
ATOM 2853  C CG  . MET B 2 100 ? 127.814 115.364 92.958  1.00 80.76  ?  101 MET B CG  1 
ATOM 2854  S SD  . MET B 2 100 ? 127.222 116.508 91.698  1.00 95.62  ?  101 MET B SD  1 
ATOM 2855  C CE  . MET B 2 100 ? 125.466 116.529 92.047  1.00 78.43  ?  101 MET B CE  1 
ATOM 2856  N N   . THR B 2 101 ? 130.248 111.196 92.546  1.00 65.79  ?  102 THR B N   1 
ATOM 2857  C CA  . THR B 2 101 ? 130.151 109.858 91.985  1.00 63.45  ?  102 THR B CA  1 
ATOM 2858  C C   . THR B 2 101 ? 131.429 109.084 92.269  1.00 68.61  ?  102 THR B C   1 
ATOM 2859  O O   . THR B 2 101 ? 132.525 109.652 92.256  1.00 79.63  ?  102 THR B O   1 
ATOM 2860  C CB  . THR B 2 101 ? 129.884 109.902 90.477  1.00 72.55  ?  102 THR B CB  1 
ATOM 2861  O OG1 . THR B 2 101 ? 129.841 108.568 89.958  1.00 75.42  ?  102 THR B OG1 1 
ATOM 2862  C CG2 . THR B 2 101 ? 130.966 110.698 89.755  1.00 73.59  ?  102 THR B CG2 1 
ATOM 2863  N N   . CYS B 2 102 ? 131.269 107.787 92.530  1.00 57.94  ?  103 CYS B N   1 
ATOM 2864  C CA  . CYS B 2 102 ? 132.382 106.862 92.680  1.00 59.52  ?  103 CYS B CA  1 
ATOM 2865  C C   . CYS B 2 102 ? 132.039 105.562 91.975  1.00 55.15  ?  103 CYS B C   1 
ATOM 2866  O O   . CYS B 2 102 ? 130.863 105.218 91.828  1.00 65.62  ?  103 CYS B O   1 
ATOM 2867  C CB  . CYS B 2 102 ? 132.701 106.579 94.145  1.00 66.82  ?  103 CYS B CB  1 
ATOM 2868  S SG  . CYS B 2 102 ? 131.277 106.586 95.234  1.00 81.16  ?  103 CYS B SG  1 
ATOM 2869  N N   . ALA B 2 103 ? 133.068 104.847 91.543  1.00 51.12  ?  104 ALA B N   1 
ATOM 2870  C CA  . ALA B 2 103 ? 132.877 103.617 90.794  1.00 53.13  ?  104 ALA B CA  1 
ATOM 2871  C C   . ALA B 2 103 ? 134.021 102.654 91.065  1.00 57.17  ?  104 ALA B C   1 
ATOM 2872  O O   . ALA B 2 103 ? 135.163 103.062 91.291  1.00 73.19  ?  104 ALA B O   1 
ATOM 2873  C CB  . ALA B 2 103 ? 132.775 103.888 89.288  1.00 58.48  ?  104 ALA B CB  1 
ATOM 2874  N N   . TYR B 2 104 ? 133.695 101.367 91.025  1.00 56.77  ?  105 TYR B N   1 
ATOM 2875  C CA  . TYR B 2 104 ? 134.661 100.283 91.147  1.00 55.71  ?  105 TYR B CA  1 
ATOM 2876  C C   . TYR B 2 104 ? 134.919 99.690  89.771  1.00 58.81  ?  105 TYR B C   1 
ATOM 2877  O O   . TYR B 2 104 ? 133.974 99.340  89.057  1.00 66.28  ?  105 TYR B O   1 
ATOM 2878  C CB  . TYR B 2 104 ? 134.155 99.194  92.090  1.00 64.15  ?  105 TYR B CB  1 
ATOM 2879  C CG  . TYR B 2 104 ? 135.200 98.663  93.038  1.00 71.40  ?  105 TYR B CG  1 
ATOM 2880  C CD1 . TYR B 2 104 ? 136.092 97.682  92.636  1.00 76.22  ?  105 TYR B CD1 1 
ATOM 2881  C CD2 . TYR B 2 104 ? 135.295 99.135  94.328  1.00 66.16  ?  105 TYR B CD2 1 
ATOM 2882  C CE1 . TYR B 2 104 ? 137.047 97.194  93.501  1.00 72.55  ?  105 TYR B CE1 1 
ATOM 2883  C CE2 . TYR B 2 104 ? 136.244 98.654  95.199  1.00 67.33  ?  105 TYR B CE2 1 
ATOM 2884  C CZ  . TYR B 2 104 ? 137.119 97.684  94.782  1.00 70.56  ?  105 TYR B CZ  1 
ATOM 2885  O OH  . TYR B 2 104 ? 138.070 97.200  95.648  1.00 71.24  ?  105 TYR B OH  1 
ATOM 2886  N N   . ALA B 2 105 ? 136.189 99.580  89.405  1.00 65.82  ?  106 ALA B N   1 
ATOM 2887  C CA  . ALA B 2 105 ? 136.542 98.862  88.197  1.00 69.26  ?  106 ALA B CA  1 
ATOM 2888  C C   . ALA B 2 105 ? 136.198 97.385  88.365  1.00 61.12  ?  106 ALA B C   1 
ATOM 2889  O O   . ALA B 2 105 ? 136.262 96.848  89.473  1.00 62.74  ?  106 ALA B O   1 
ATOM 2890  C CB  . ALA B 2 105 ? 138.027 99.027  87.889  1.00 76.41  ?  106 ALA B CB  1 
ATOM 2891  N N   . PRO B 2 106 ? 135.827 96.703  87.284  1.00 76.24  ?  107 PRO B N   1 
ATOM 2892  C CA  . PRO B 2 106 ? 135.465 95.288  87.419  1.00 79.86  ?  107 PRO B CA  1 
ATOM 2893  C C   . PRO B 2 106 ? 136.682 94.380  87.426  1.00 82.12  ?  107 PRO B C   1 
ATOM 2894  O O   . PRO B 2 106 ? 136.703 93.345  86.753  1.00 88.83  ?  107 PRO B O   1 
ATOM 2895  C CB  . PRO B 2 106 ? 134.575 95.029  86.197  1.00 84.35  ?  107 PRO B CB  1 
ATOM 2896  C CG  . PRO B 2 106 ? 134.756 96.218  85.281  1.00 84.84  ?  107 PRO B CG  1 
ATOM 2897  C CD  . PRO B 2 106 ? 135.742 97.164  85.891  1.00 85.71  ?  107 PRO B CD  1 
ATOM 2898  N N   . SER B 2 107 ? 137.704 94.767  88.185  1.00 86.04  ?  108 SER B N   1 
ATOM 2899  C CA  . SER B 2 107 ? 138.831 93.890  88.463  1.00 89.31  ?  108 SER B CA  1 
ATOM 2900  C C   . SER B 2 107 ? 139.364 94.040  89.878  1.00 91.94  ?  108 SER B C   1 
ATOM 2901  O O   . SER B 2 107 ? 140.279 93.301  90.253  1.00 95.29  ?  108 SER B O   1 
ATOM 2902  C CB  . SER B 2 107 ? 139.968 94.138  87.462  1.00 91.54  ?  108 SER B CB  1 
ATOM 2903  O OG  . SER B 2 107 ? 139.570 93.800  86.145  1.00 92.79  ?  108 SER B OG  1 
ATOM 2904  N N   . GLY B 2 108 ? 138.828 94.962  90.673  1.00 90.80  ?  109 GLY B N   1 
ATOM 2905  C CA  . GLY B 2 108 ? 139.341 95.205  92.003  1.00 88.91  ?  109 GLY B CA  1 
ATOM 2906  C C   . GLY B 2 108 ? 140.634 95.983  92.059  1.00 91.16  ?  109 GLY B C   1 
ATOM 2907  O O   . GLY B 2 108 ? 141.236 96.072  93.135  1.00 92.53  ?  109 GLY B O   1 
ATOM 2908  N N   . ASN B 2 109 ? 141.079 96.552  90.942  1.00 90.49  ?  110 ASN B N   1 
ATOM 2909  C CA  . ASN B 2 109 ? 142.382 97.201  90.865  1.00 90.79  ?  110 ASN B CA  1 
ATOM 2910  C C   . ASN B 2 109 ? 142.312 98.719  90.940  1.00 91.22  ?  110 ASN B C   1 
ATOM 2911  O O   . ASN B 2 109 ? 143.208 99.342  91.515  1.00 96.21  ?  110 ASN B O   1 
ATOM 2912  C CB  . ASN B 2 109 ? 143.095 96.788  89.575  1.00 92.67  ?  110 ASN B CB  1 
ATOM 2913  C CG  . ASN B 2 109 ? 143.665 95.388  89.648  1.00 95.61  ?  110 ASN B CG  1 
ATOM 2914  O OD1 . ASN B 2 109 ? 142.940 94.422  89.882  1.00 95.24  ?  110 ASN B OD1 1 
ATOM 2915  N ND2 . ASN B 2 109 ? 144.971 95.269  89.447  1.00 97.35  ?  110 ASN B ND2 1 
ATOM 2916  N N   . TYR B 2 110 ? 141.278 99.335  90.377  1.00 75.99  ?  111 TYR B N   1 
ATOM 2917  C CA  . TYR B 2 110 ? 141.175 100.783 90.335  1.00 73.17  ?  111 TYR B CA  1 
ATOM 2918  C C   . TYR B 2 110 ? 139.821 101.230 90.861  1.00 70.00  ?  111 TYR B C   1 
ATOM 2919  O O   . TYR B 2 110 ? 138.836 100.491 90.820  1.00 77.95  ?  111 TYR B O   1 
ATOM 2920  C CB  . TYR B 2 110 ? 141.371 101.326 88.914  1.00 76.61  ?  111 TYR B CB  1 
ATOM 2921  C CG  . TYR B 2 110 ? 142.641 100.872 88.237  1.00 75.92  ?  111 TYR B CG  1 
ATOM 2922  C CD1 . TYR B 2 110 ? 142.690 99.672  87.546  1.00 73.63  ?  111 TYR B CD1 1 
ATOM 2923  C CD2 . TYR B 2 110 ? 143.786 101.651 88.274  1.00 80.43  ?  111 TYR B CD2 1 
ATOM 2924  C CE1 . TYR B 2 110 ? 143.845 99.255  86.920  1.00 78.38  ?  111 TYR B CE1 1 
ATOM 2925  C CE2 . TYR B 2 110 ? 144.948 101.242 87.653  1.00 83.46  ?  111 TYR B CE2 1 
ATOM 2926  C CZ  . TYR B 2 110 ? 144.971 100.043 86.977  1.00 84.37  ?  111 TYR B CZ  1 
ATOM 2927  O OH  . TYR B 2 110 ? 146.127 99.631  86.355  1.00 82.93  ?  111 TYR B OH  1 
ATOM 2928  N N   . VAL B 2 111 ? 139.787 102.464 91.364  1.00 50.46  ?  112 VAL B N   1 
ATOM 2929  C CA  . VAL B 2 111 ? 138.549 103.124 91.748  1.00 44.33  ?  112 VAL B CA  1 
ATOM 2930  C C   . VAL B 2 111 ? 138.511 104.481 91.063  1.00 53.67  ?  112 VAL B C   1 
ATOM 2931  O O   . VAL B 2 111 ? 139.543 105.048 90.699  1.00 69.74  ?  112 VAL B O   1 
ATOM 2932  C CB  . VAL B 2 111 ? 138.407 103.286 93.275  1.00 52.68  ?  112 VAL B CB  1 
ATOM 2933  C CG1 . VAL B 2 111 ? 138.405 101.928 93.955  1.00 63.81  ?  112 VAL B CG1 1 
ATOM 2934  C CG2 . VAL B 2 111 ? 139.519 104.157 93.822  1.00 59.51  ?  112 VAL B CG2 1 
ATOM 2935  N N   . ALA B 2 112 ? 137.304 104.998 90.877  1.00 53.82  ?  113 ALA B N   1 
ATOM 2936  C CA  . ALA B 2 112 ? 137.107 106.256 90.175  1.00 54.83  ?  113 ALA B CA  1 
ATOM 2937  C C   . ALA B 2 112 ? 136.236 107.177 91.007  1.00 53.59  ?  113 ALA B C   1 
ATOM 2938  O O   . ALA B 2 112 ? 135.258 106.732 91.615  1.00 66.68  ?  113 ALA B O   1 
ATOM 2939  C CB  . ALA B 2 112 ? 136.464 106.036 88.802  1.00 58.40  ?  113 ALA B CB  1 
ATOM 2940  N N   . CYS B 2 113 ? 136.587 108.460 91.025  1.00 58.17  ?  114 CYS B N   1 
ATOM 2941  C CA  . CYS B 2 113 ? 135.819 109.459 91.753  1.00 60.78  ?  114 CYS B CA  1 
ATOM 2942  C C   . CYS B 2 113 ? 135.642 110.690 90.883  1.00 61.89  ?  114 CYS B C   1 
ATOM 2943  O O   . CYS B 2 113 ? 136.448 110.961 89.989  1.00 76.46  ?  114 CYS B O   1 
ATOM 2944  C CB  . CYS B 2 113 ? 136.494 109.843 93.075  1.00 74.14  ?  114 CYS B CB  1 
ATOM 2945  S SG  . CYS B 2 113 ? 137.545 111.311 92.984  1.00 95.36  ?  114 CYS B SG  1 
ATOM 2946  N N   . GLY B 2 114 ? 134.570 111.430 91.143  1.00 57.78  ?  115 GLY B N   1 
ATOM 2947  C CA  . GLY B 2 114 ? 134.314 112.641 90.389  1.00 66.40  ?  115 GLY B CA  1 
ATOM 2948  C C   . GLY B 2 114 ? 133.239 113.477 91.039  1.00 72.91  ?  115 GLY B C   1 
ATOM 2949  O O   . GLY B 2 114 ? 132.419 112.977 91.816  1.00 81.34  ?  115 GLY B O   1 
ATOM 2950  N N   . GLY B 2 115 ? 133.247 114.765 90.701  1.00 68.99  ?  116 GLY B N   1 
ATOM 2951  C CA  . GLY B 2 115 ? 132.281 115.690 91.258  1.00 69.36  ?  116 GLY B CA  1 
ATOM 2952  C C   . GLY B 2 115 ? 132.291 117.059 90.612  1.00 70.14  ?  116 GLY B C   1 
ATOM 2953  O O   . GLY B 2 115 ? 132.500 117.182 89.402  1.00 80.26  ?  116 GLY B O   1 
ATOM 2954  N N   . LEU B 2 116 ? 132.061 118.101 91.415  1.00 71.34  ?  117 LEU B N   1 
ATOM 2955  C CA  . LEU B 2 116 ? 132.011 119.464 90.899  1.00 71.35  ?  117 LEU B CA  1 
ATOM 2956  C C   . LEU B 2 116 ? 133.364 119.970 90.429  1.00 75.75  ?  117 LEU B C   1 
ATOM 2957  O O   . LEU B 2 116 ? 133.417 121.002 89.752  1.00 80.80  ?  117 LEU B O   1 
ATOM 2958  C CB  . LEU B 2 116 ? 131.461 120.410 91.966  1.00 71.92  ?  117 LEU B CB  1 
ATOM 2959  C CG  . LEU B 2 116 ? 130.005 120.228 92.394  1.00 77.68  ?  117 LEU B CG  1 
ATOM 2960  C CD1 . LEU B 2 116 ? 129.652 121.205 93.495  1.00 80.14  ?  117 LEU B CD1 1 
ATOM 2961  C CD2 . LEU B 2 116 ? 129.078 120.409 91.216  1.00 75.08  ?  117 LEU B CD2 1 
ATOM 2962  N N   . ASP B 2 117 ? 134.452 119.279 90.763  1.00 79.10  ?  118 ASP B N   1 
ATOM 2963  C CA  . ASP B 2 117 ? 135.779 119.725 90.362  1.00 81.09  ?  118 ASP B CA  1 
ATOM 2964  C C   . ASP B 2 117 ? 136.065 119.514 88.883  1.00 77.61  ?  118 ASP B C   1 
ATOM 2965  O O   . ASP B 2 117 ? 137.170 119.840 88.435  1.00 85.44  ?  118 ASP B O   1 
ATOM 2966  C CB  . ASP B 2 117 ? 136.830 119.073 91.283  1.00 83.64  ?  118 ASP B CB  1 
ATOM 2967  C CG  . ASP B 2 117 ? 137.365 117.717 90.788  1.00 87.24  ?  118 ASP B CG  1 
ATOM 2968  O OD1 . ASP B 2 117 ? 137.078 117.255 89.668  1.00 85.97  ?  118 ASP B OD1 1 
ATOM 2969  O OD2 . ASP B 2 117 ? 138.109 117.090 91.569  1.00 87.01  -1 118 ASP B OD2 1 
ATOM 2970  N N   . ASN B 2 118 ? 135.120 118.951 88.133  1.00 63.35  ?  119 ASN B N   1 
ATOM 2971  C CA  . ASN B 2 118 ? 135.175 118.824 86.681  1.00 63.60  ?  119 ASN B CA  1 
ATOM 2972  C C   . ASN B 2 118 ? 136.229 117.831 86.212  1.00 71.35  ?  119 ASN B C   1 
ATOM 2973  O O   . ASN B 2 118 ? 136.458 117.705 85.005  1.00 76.46  ?  119 ASN B O   1 
ATOM 2974  C CB  . ASN B 2 118 ? 135.418 120.180 86.010  1.00 73.81  ?  119 ASN B CB  1 
ATOM 2975  C CG  . ASN B 2 118 ? 134.146 120.817 85.521  1.00 76.31  ?  119 ASN B CG  1 
ATOM 2976  O OD1 . ASN B 2 118 ? 133.135 120.146 85.353  1.00 76.97  ?  119 ASN B OD1 1 
ATOM 2977  N ND2 . ASN B 2 118 ? 134.187 122.123 85.286  1.00 80.11  ?  119 ASN B ND2 1 
ATOM 2978  N N   . ILE B 2 119 ? 136.878 117.121 87.130  1.00 72.13  ?  120 ILE B N   1 
ATOM 2979  C CA  . ILE B 2 119 ? 137.967 116.212 86.803  1.00 73.83  ?  120 ILE B CA  1 
ATOM 2980  C C   . ILE B 2 119 ? 137.649 114.860 87.418  1.00 74.36  ?  120 ILE B C   1 
ATOM 2981  O O   . ILE B 2 119 ? 137.390 114.773 88.623  1.00 77.93  ?  120 ILE B O   1 
ATOM 2982  C CB  . ILE B 2 119 ? 139.317 116.730 87.324  1.00 77.51  ?  120 ILE B CB  1 
ATOM 2983  C CG1 . ILE B 2 119 ? 139.770 117.950 86.525  1.00 78.25  ?  120 ILE B CG1 1 
ATOM 2984  C CG2 . ILE B 2 119 ? 140.366 115.639 87.256  1.00 77.58  ?  120 ILE B CG2 1 
ATOM 2985  C CD1 . ILE B 2 119 ? 140.906 118.715 87.167  1.00 76.12  ?  120 ILE B CD1 1 
ATOM 2986  N N   . CYS B 2 120 ? 137.670 113.811 86.605  1.00 74.14  ?  121 CYS B N   1 
ATOM 2987  C CA  . CYS B 2 120 ? 137.498 112.464 87.127  1.00 70.19  ?  121 CYS B CA  1 
ATOM 2988  C C   . CYS B 2 120 ? 138.871 111.891 87.454  1.00 70.85  ?  121 CYS B C   1 
ATOM 2989  O O   . CYS B 2 120 ? 139.804 111.998 86.652  1.00 77.94  ?  121 CYS B O   1 
ATOM 2990  C CB  . CYS B 2 120 ? 136.742 111.574 86.139  1.00 75.48  ?  121 CYS B CB  1 
ATOM 2991  S SG  . CYS B 2 120 ? 137.736 110.568 85.025  1.00 96.21  ?  121 CYS B SG  1 
ATOM 2992  N N   . SER B 2 121 ? 138.998 111.318 88.645  1.00 55.91  ?  122 SER B N   1 
ATOM 2993  C CA  . SER B 2 121 ? 140.276 110.852 89.155  1.00 54.88  ?  122 SER B CA  1 
ATOM 2994  C C   . SER B 2 121 ? 140.240 109.348 89.362  1.00 52.99  ?  122 SER B C   1 
ATOM 2995  O O   . SER B 2 121 ? 139.287 108.813 89.940  1.00 62.16  ?  122 SER B O   1 
ATOM 2996  C CB  . SER B 2 121 ? 140.626 111.552 90.469  1.00 61.28  ?  122 SER B CB  1 
ATOM 2997  O OG  . SER B 2 121 ? 139.659 111.268 91.464  1.00 65.54  ?  122 SER B OG  1 
ATOM 2998  N N   . ILE B 2 122 ? 141.283 108.670 88.892  1.00 51.98  ?  123 ILE B N   1 
ATOM 2999  C CA  . ILE B 2 122 ? 141.427 107.229 89.042  1.00 55.93  ?  123 ILE B CA  1 
ATOM 3000  C C   . ILE B 2 122 ? 142.507 106.963 90.078  1.00 63.96  ?  123 ILE B C   1 
ATOM 3001  O O   . ILE B 2 122 ? 143.627 107.474 89.962  1.00 77.00  ?  123 ILE B O   1 
ATOM 3002  C CB  . ILE B 2 122 ? 141.773 106.551 87.706  1.00 60.86  ?  123 ILE B CB  1 
ATOM 3003  C CG1 . ILE B 2 122 ? 140.879 107.083 86.586  1.00 66.49  ?  123 ILE B CG1 1 
ATOM 3004  C CG2 . ILE B 2 122 ? 141.648 105.044 87.826  1.00 61.13  ?  123 ILE B CG2 1 
ATOM 3005  C CD1 . ILE B 2 122 ? 139.402 106.895 86.837  1.00 71.20  ?  123 ILE B CD1 1 
ATOM 3006  N N   . TYR B 2 123 ? 142.171 106.169 91.087  1.00 64.28  ?  124 TYR B N   1 
ATOM 3007  C CA  . TYR B 2 123 ? 143.101 105.781 92.136  1.00 60.85  ?  124 TYR B CA  1 
ATOM 3008  C C   . TYR B 2 123 ? 143.407 104.298 92.003  1.00 67.93  ?  124 TYR B C   1 
ATOM 3009  O O   . TYR B 2 123 ? 142.497 103.486 91.796  1.00 80.48  ?  124 TYR B O   1 
ATOM 3010  C CB  . TYR B 2 123 ? 142.525 106.079 93.521  1.00 67.77  ?  124 TYR B CB  1 
ATOM 3011  C CG  . TYR B 2 123 ? 142.377 107.548 93.834  1.00 70.50  ?  124 TYR B CG  1 
ATOM 3012  C CD1 . TYR B 2 123 ? 141.298 108.272 93.355  1.00 69.62  ?  124 TYR B CD1 1 
ATOM 3013  C CD2 . TYR B 2 123 ? 143.313 108.208 94.614  1.00 77.63  ?  124 TYR B CD2 1 
ATOM 3014  C CE1 . TYR B 2 123 ? 141.156 109.613 93.645  1.00 72.39  ?  124 TYR B CE1 1 
ATOM 3015  C CE2 . TYR B 2 123 ? 143.180 109.549 94.904  1.00 80.90  ?  124 TYR B CE2 1 
ATOM 3016  C CZ  . TYR B 2 123 ? 142.098 110.247 94.418  1.00 80.95  ?  124 TYR B CZ  1 
ATOM 3017  O OH  . TYR B 2 123 ? 141.958 111.584 94.705  1.00 81.85  ?  124 TYR B OH  1 
ATOM 3018  N N   . ASN B 2 124 ? 144.684 103.950 92.119  1.00 82.02  ?  125 ASN B N   1 
ATOM 3019  C CA  . ASN B 2 124 ? 145.147 102.577 91.963  1.00 87.74  ?  125 ASN B CA  1 
ATOM 3020  C C   . ASN B 2 124 ? 145.293 101.942 93.340  1.00 90.92  ?  125 ASN B C   1 
ATOM 3021  O O   . ASN B 2 124 ? 145.962 102.497 94.217  1.00 94.76  ?  125 ASN B O   1 
ATOM 3022  C CB  . ASN B 2 124 ? 146.473 102.539 91.207  1.00 89.67  ?  125 ASN B CB  1 
ATOM 3023  C CG  . ASN B 2 124 ? 147.022 101.136 91.064  1.00 92.85  ?  125 ASN B CG  1 
ATOM 3024  O OD1 . ASN B 2 124 ? 146.271 100.161 91.049  1.00 91.93  ?  125 ASN B OD1 1 
ATOM 3025  N ND2 . ASN B 2 124 ? 148.341 101.025 90.957  1.00 93.90  ?  125 ASN B ND2 1 
ATOM 3026  N N   . LEU B 2 125 ? 144.667 100.782 93.525  1.00 87.62  ?  126 LEU B N   1 
ATOM 3027  C CA  . LEU B 2 125 ? 144.695 100.079 94.799  1.00 86.93  ?  126 LEU B CA  1 
ATOM 3028  C C   . LEU B 2 125 ? 145.803 99.041  94.895  1.00 90.74  ?  126 LEU B C   1 
ATOM 3029  O O   . LEU B 2 125 ? 146.057 98.532  95.991  1.00 91.79  ?  126 LEU B O   1 
ATOM 3030  C CB  . LEU B 2 125 ? 143.353 99.389  95.049  1.00 88.05  ?  126 LEU B CB  1 
ATOM 3031  C CG  . LEU B 2 125 ? 142.126 100.250 95.336  1.00 91.86  ?  126 LEU B CG  1 
ATOM 3032  C CD1 . LEU B 2 125 ? 141.208 99.510  96.291  1.00 89.50  ?  126 LEU B CD1 1 
ATOM 3033  C CD2 . LEU B 2 125 ? 142.521 101.599 95.908  1.00 87.25  ?  126 LEU B CD2 1 
ATOM 3034  N N   . LYS B 2 126 ? 146.464 98.714  93.789  1.00 99.91  ?  127 LYS B N   1 
ATOM 3035  C CA  . LYS B 2 126 ? 147.473 97.662  93.753  1.00 101.20 ?  127 LYS B CA  1 
ATOM 3036  C C   . LYS B 2 126 ? 148.875 98.235  93.574  1.00 101.06 ?  127 LYS B C   1 
ATOM 3037  O O   . LYS B 2 126 ? 149.706 97.675  92.858  1.00 102.04 ?  127 LYS B O   1 
ATOM 3038  C CB  . LYS B 2 126 ? 147.163 96.656  92.647  1.00 102.61 ?  127 LYS B CB  1 
ATOM 3039  C CG  . LYS B 2 126 ? 145.923 95.811  92.900  1.00 102.14 ?  127 LYS B CG  1 
ATOM 3040  C CD  . LYS B 2 126 ? 145.771 95.466  94.375  1.00 103.28 ?  127 LYS B CD  1 
ATOM 3041  C CE  . LYS B 2 126 ? 144.340 95.075  94.705  1.00 103.24 ?  127 LYS B CE  1 
ATOM 3042  N NZ  . LYS B 2 126 ? 143.930 93.826  94.009  1.00 103.01 1  127 LYS B NZ  1 
ATOM 3043  N N   . THR B 2 127 ? 149.147 99.363  94.222  1.00 102.66 ?  128 THR B N   1 
ATOM 3044  C CA  . THR B 2 127 ? 150.461 99.982  94.123  1.00 104.93 ?  128 THR B CA  1 
ATOM 3045  C C   . THR B 2 127 ? 151.510 99.124  94.816  1.00 107.23 ?  128 THR B C   1 
ATOM 3046  O O   . THR B 2 127 ? 151.262 98.547  95.879  1.00 107.63 ?  128 THR B O   1 
ATOM 3047  C CB  . THR B 2 127 ? 150.439 101.379 94.740  1.00 107.53 ?  128 THR B CB  1 
ATOM 3048  O OG1 . THR B 2 127 ? 149.919 101.306 96.072  1.00 108.53 ?  128 THR B OG1 1 
ATOM 3049  C CG2 . THR B 2 127 ? 149.570 102.314 93.911  1.00 105.09 ?  128 THR B CG2 1 
ATOM 3050  N N   . ARG B 2 128 ? 152.691 99.036  94.202  1.00 107.17 ?  129 ARG B N   1 
ATOM 3051  C CA  . ARG B 2 128 ? 153.789 98.297  94.816  1.00 107.37 ?  129 ARG B CA  1 
ATOM 3052  C C   . ARG B 2 128 ? 154.249 98.966  96.105  1.00 108.28 ?  129 ARG B C   1 
ATOM 3053  O O   . ARG B 2 128 ? 154.613 98.283  97.069  1.00 105.29 ?  129 ARG B O   1 
ATOM 3054  C CB  . ARG B 2 128 ? 154.951 98.170  93.831  1.00 104.36 ?  129 ARG B CB  1 
ATOM 3055  N N   . GLU B 2 129 ? 154.242 100.301 96.140  1.00 105.53 ?  130 GLU B N   1 
ATOM 3056  C CA  . GLU B 2 129 ? 154.657 101.027 97.332  1.00 102.81 ?  130 GLU B CA  1 
ATOM 3057  C C   . GLU B 2 129 ? 153.722 100.799 98.512  1.00 103.76 ?  130 GLU B C   1 
ATOM 3058  O O   . GLU B 2 129 ? 154.122 101.030 99.657  1.00 105.09 ?  130 GLU B O   1 
ATOM 3059  C CB  . GLU B 2 129 ? 154.748 102.524 97.031  1.00 101.24 ?  130 GLU B CB  1 
ATOM 3060  N N   . GLY B 2 130 ? 152.493 100.356 98.262  1.00 107.33 ?  131 GLY B N   1 
ATOM 3061  C CA  . GLY B 2 130 ? 151.536 100.120 99.321  1.00 107.33 ?  131 GLY B CA  1 
ATOM 3062  C C   . GLY B 2 130 ? 150.726 101.327 99.735  1.00 108.36 ?  131 GLY B C   1 
ATOM 3063  O O   . GLY B 2 130 ? 149.828 101.189 100.577 1.00 108.36 ?  131 GLY B O   1 
ATOM 3064  N N   . ASN B 2 131 ? 151.007 102.499 99.175  1.00 107.52 ?  132 ASN B N   1 
ATOM 3065  C CA  . ASN B 2 131 ? 150.277 103.721 99.481  1.00 107.40 ?  132 ASN B CA  1 
ATOM 3066  C C   . ASN B 2 131 ? 149.393 104.083 98.298  1.00 109.55 ?  132 ASN B C   1 
ATOM 3067  O O   . ASN B 2 131 ? 149.848 104.059 97.149  1.00 110.41 ?  132 ASN B O   1 
ATOM 3068  C CB  . ASN B 2 131 ? 151.237 104.868 99.800  1.00 106.58 ?  132 ASN B CB  1 
ATOM 3069  C CG  . ASN B 2 131 ? 152.097 104.587 101.018 1.00 108.34 ?  132 ASN B CG  1 
ATOM 3070  O OD1 . ASN B 2 131 ? 153.313 104.440 100.912 1.00 109.56 ?  132 ASN B OD1 1 
ATOM 3071  N ND2 . ASN B 2 131 ? 151.463 104.512 102.182 1.00 107.67 ?  132 ASN B ND2 1 
ATOM 3072  N N   . VAL B 2 132 ? 148.135 104.414 98.577  1.00 93.10  ?  133 VAL B N   1 
ATOM 3073  C CA  . VAL B 2 132 ? 147.189 104.734 97.515  1.00 88.64  ?  133 VAL B CA  1 
ATOM 3074  C C   . VAL B 2 132 ? 147.530 106.102 96.940  1.00 88.10  ?  133 VAL B C   1 
ATOM 3075  O O   . VAL B 2 132 ? 147.514 107.113 97.652  1.00 93.39  ?  133 VAL B O   1 
ATOM 3076  C CB  . VAL B 2 132 ? 145.748 104.695 98.031  1.00 86.92  ?  133 VAL B CB  1 
ATOM 3077  C CG1 . VAL B 2 132 ? 144.792 105.074 96.919  1.00 88.69  ?  133 VAL B CG1 1 
ATOM 3078  C CG2 . VAL B 2 132 ? 145.420 103.317 98.577  1.00 88.17  ?  133 VAL B CG2 1 
ATOM 3079  N N   . ARG B 2 133 ? 147.832 106.138 95.645  1.00 73.70  ?  134 ARG B N   1 
ATOM 3080  C CA  . ARG B 2 133 ? 148.206 107.364 94.960  1.00 75.55  ?  134 ARG B CA  1 
ATOM 3081  C C   . ARG B 2 133 ? 147.360 107.522 93.707  1.00 77.46  ?  134 ARG B C   1 
ATOM 3082  O O   . ARG B 2 133 ? 147.040 106.535 93.038  1.00 80.17  ?  134 ARG B O   1 
ATOM 3083  C CB  . ARG B 2 133 ? 149.693 107.365 94.590  1.00 76.02  ?  134 ARG B CB  1 
ATOM 3084  N N   . VAL B 2 134 ? 146.999 108.767 93.397  1.00 71.36  ?  135 VAL B N   1 
ATOM 3085  C CA  . VAL B 2 134 ? 146.200 109.038 92.210  1.00 70.65  ?  135 VAL B CA  1 
ATOM 3086  C C   . VAL B 2 134 ? 147.006 108.694 90.966  1.00 69.62  ?  135 VAL B C   1 
ATOM 3087  O O   . VAL B 2 134 ? 148.163 109.110 90.817  1.00 72.00  ?  135 VAL B O   1 
ATOM 3088  C CB  . VAL B 2 134 ? 145.732 110.501 92.199  1.00 69.38  ?  135 VAL B CB  1 
ATOM 3089  C CG1 . VAL B 2 134 ? 146.905 111.447 92.415  1.00 72.92  ?  135 VAL B CG1 1 
ATOM 3090  C CG2 . VAL B 2 134 ? 145.026 110.818 90.896  1.00 66.65  ?  135 VAL B CG2 1 
ATOM 3091  N N   . SER B 2 135 ? 146.406 107.910 90.073  1.00 71.43  ?  136 SER B N   1 
ATOM 3092  C CA  . SER B 2 135 ? 147.097 107.462 88.870  1.00 73.10  ?  136 SER B CA  1 
ATOM 3093  C C   . SER B 2 135 ? 146.912 108.450 87.723  1.00 77.28  ?  136 SER B C   1 
ATOM 3094  O O   . SER B 2 135 ? 147.892 108.960 87.173  1.00 87.77  ?  136 SER B O   1 
ATOM 3095  C CB  . SER B 2 135 ? 146.606 106.068 88.466  1.00 78.52  ?  136 SER B CB  1 
ATOM 3096  O OG  . SER B 2 135 ? 146.971 105.773 87.130  1.00 80.01  ?  136 SER B OG  1 
ATOM 3097  N N   . ARG B 2 136 ? 145.666 108.730 87.353  1.00 75.62  ?  137 ARG B N   1 
ATOM 3098  C CA  . ARG B 2 136 ? 145.389 109.692 86.300  1.00 73.13  ?  137 ARG B CA  1 
ATOM 3099  C C   . ARG B 2 136 ? 144.206 110.572 86.671  1.00 74.13  ?  137 ARG B C   1 
ATOM 3100  O O   . ARG B 2 136 ? 143.371 110.216 87.510  1.00 84.45  ?  137 ARG B O   1 
ATOM 3101  C CB  . ARG B 2 136 ? 145.111 109.022 84.957  1.00 73.08  ?  137 ARG B CB  1 
ATOM 3102  C CG  . ARG B 2 136 ? 146.345 108.487 84.266  1.00 76.96  ?  137 ARG B CG  1 
ATOM 3103  C CD  . ARG B 2 136 ? 147.211 109.627 83.771  1.00 80.45  ?  137 ARG B CD  1 
ATOM 3104  N NE  . ARG B 2 136 ? 146.513 110.511 82.846  1.00 85.41  ?  137 ARG B NE  1 
ATOM 3105  C CZ  . ARG B 2 136 ? 146.462 110.342 81.534  1.00 85.30  ?  137 ARG B CZ  1 
ATOM 3106  N NH1 . ARG B 2 136 ? 147.028 109.300 80.947  1.00 82.59  1  137 ARG B NH1 1 
ATOM 3107  N NH2 . ARG B 2 136 ? 145.833 111.247 80.791  1.00 85.37  ?  137 ARG B NH2 1 
ATOM 3108  N N   . GLU B 2 137 ? 144.155 111.733 86.027  1.00 66.38  ?  138 GLU B N   1 
ATOM 3109  C CA  . GLU B 2 137 ? 143.074 112.694 86.180  1.00 70.47  ?  138 GLU B CA  1 
ATOM 3110  C C   . GLU B 2 137 ? 142.678 113.190 84.798  1.00 76.95  ?  138 GLU B C   1 
ATOM 3111  O O   . GLU B 2 137 ? 143.533 113.643 84.032  1.00 82.44  ?  138 GLU B O   1 
ATOM 3112  C CB  . GLU B 2 137 ? 143.500 113.866 87.066  1.00 70.75  ?  138 GLU B CB  1 
ATOM 3113  C CG  . GLU B 2 137 ? 143.793 113.482 88.504  1.00 77.73  ?  138 GLU B CG  1 
ATOM 3114  C CD  . GLU B 2 137 ? 144.255 114.661 89.337  1.00 83.08  ?  138 GLU B CD  1 
ATOM 3115  O OE1 . GLU B 2 137 ? 144.359 115.777 88.784  1.00 81.62  ?  138 GLU B OE1 1 
ATOM 3116  O OE2 . GLU B 2 137 ? 144.515 114.473 90.544  1.00 81.39  -1 138 GLU B OE2 1 
ATOM 3117  N N   . LEU B 2 138 ? 141.391 113.102 84.484  1.00 78.68  ?  139 LEU B N   1 
ATOM 3118  C CA  . LEU B 2 138 ? 140.866 113.500 83.185  1.00 75.26  ?  139 LEU B CA  1 
ATOM 3119  C C   . LEU B 2 138 ? 139.979 114.725 83.351  1.00 74.51  ?  139 LEU B C   1 
ATOM 3120  O O   . LEU B 2 138 ? 139.112 114.754 84.234  1.00 74.96  ?  139 LEU B O   1 
ATOM 3121  C CB  . LEU B 2 138 ? 140.099 112.350 82.529  1.00 76.88  ?  139 LEU B CB  1 
ATOM 3122  C CG  . LEU B 2 138 ? 140.550 110.928 82.875  1.00 77.81  ?  139 LEU B CG  1 
ATOM 3123  C CD1 . LEU B 2 138 ? 139.664 109.907 82.191  1.00 78.95  ?  139 LEU B CD1 1 
ATOM 3124  C CD2 . LEU B 2 138 ? 141.998 110.704 82.470  1.00 78.13  ?  139 LEU B CD2 1 
ATOM 3125  N N   . ALA B 2 139 ? 140.201 115.734 82.502  1.00 72.02  ?  140 ALA B N   1 
ATOM 3126  C CA  . ALA B 2 139 ? 139.603 117.053 82.667  1.00 76.88  ?  140 ALA B CA  1 
ATOM 3127  C C   . ALA B 2 139 ? 138.963 117.559 81.379  1.00 75.74  ?  140 ALA B C   1 
ATOM 3128  O O   . ALA B 2 139 ? 138.893 118.770 81.152  1.00 82.32  ?  140 ALA B O   1 
ATOM 3129  C CB  . ALA B 2 139 ? 140.645 118.058 83.159  1.00 79.79  ?  140 ALA B CB  1 
ATOM 3130  N N   . GLY B 2 140 ? 138.492 116.653 80.525  1.00 66.06  ?  141 GLY B N   1 
ATOM 3131  C CA  . GLY B 2 140 ? 137.878 117.082 79.280  1.00 69.64  ?  141 GLY B CA  1 
ATOM 3132  C C   . GLY B 2 140 ? 136.546 117.777 79.475  1.00 64.57  ?  141 GLY B C   1 
ATOM 3133  O O   . GLY B 2 140 ? 136.231 118.741 78.770  1.00 63.19  ?  141 GLY B O   1 
ATOM 3134  N N   . HIS B 2 141 ? 135.744 117.300 80.421  1.00 68.99  ?  142 HIS B N   1 
ATOM 3135  C CA  . HIS B 2 141 ? 134.395 117.818 80.587  1.00 72.54  ?  142 HIS B CA  1 
ATOM 3136  C C   . HIS B 2 141 ? 134.414 119.262 81.065  1.00 72.41  ?  142 HIS B C   1 
ATOM 3137  O O   . HIS B 2 141 ? 135.339 119.704 81.750  1.00 76.50  ?  142 HIS B O   1 
ATOM 3138  C CB  . HIS B 2 141 ? 133.608 116.963 81.580  1.00 69.98  ?  142 HIS B CB  1 
ATOM 3139  C CG  . HIS B 2 141 ? 133.229 115.617 81.050  1.00 71.64  ?  142 HIS B CG  1 
ATOM 3140  N ND1 . HIS B 2 141 ? 132.051 115.392 80.370  1.00 73.79  ?  142 HIS B ND1 1 
ATOM 3141  C CD2 . HIS B 2 141 ? 133.866 114.425 81.101  1.00 73.71  ?  142 HIS B CD2 1 
ATOM 3142  C CE1 . HIS B 2 141 ? 131.981 114.119 80.026  1.00 73.55  ?  142 HIS B CE1 1 
ATOM 3143  N NE2 . HIS B 2 141 ? 133.070 113.510 80.457  1.00 78.83  ?  142 HIS B NE2 1 
ATOM 3144  N N   . THR B 2 142 ? 133.373 120.001 80.688  1.00 67.49  ?  143 THR B N   1 
ATOM 3145  C CA  . THR B 2 142 ? 133.170 121.364 81.157  1.00 67.48  ?  143 THR B CA  1 
ATOM 3146  C C   . THR B 2 142 ? 132.168 121.429 82.301  1.00 65.93  ?  143 THR B C   1 
ATOM 3147  O O   . THR B 2 142 ? 132.430 122.071 83.320  1.00 72.09  ?  143 THR B O   1 
ATOM 3148  C CB  . THR B 2 142 ? 132.702 122.259 80.005  1.00 70.94  ?  143 THR B CB  1 
ATOM 3149  O OG1 . THR B 2 142 ? 131.437 121.796 79.521  1.00 77.41  ?  143 THR B OG1 1 
ATOM 3150  C CG2 . THR B 2 142 ? 133.711 122.232 78.868  1.00 70.81  ?  143 THR B CG2 1 
ATOM 3151  N N   . GLY B 2 143 ? 131.022 120.775 82.153  1.00 76.30  ?  144 GLY B N   1 
ATOM 3152  C CA  . GLY B 2 143 ? 130.052 120.728 83.222  1.00 79.97  ?  144 GLY B CA  1 
ATOM 3153  C C   . GLY B 2 143 ? 130.420 119.722 84.291  1.00 80.61  ?  144 GLY B C   1 
ATOM 3154  O O   . GLY B 2 143 ? 131.210 118.803 84.075  1.00 84.05  ?  144 GLY B O   1 
ATOM 3155  N N   . TYR B 2 144 ? 129.818 119.905 85.463  1.00 74.21  ?  145 TYR B N   1 
ATOM 3156  C CA  . TYR B 2 144 ? 130.106 119.051 86.607  1.00 65.56  ?  145 TYR B CA  1 
ATOM 3157  C C   . TYR B 2 144 ? 129.839 117.590 86.275  1.00 62.74  ?  145 TYR B C   1 
ATOM 3158  O O   . TYR B 2 144 ? 128.832 117.250 85.652  1.00 75.13  ?  145 TYR B O   1 
ATOM 3159  C CB  . TYR B 2 144 ? 129.255 119.470 87.803  1.00 69.04  ?  145 TYR B CB  1 
ATOM 3160  C CG  . TYR B 2 144 ? 127.787 119.162 87.638  1.00 73.99  ?  145 TYR B CG  1 
ATOM 3161  C CD1 . TYR B 2 144 ? 126.983 119.943 86.822  1.00 79.49  ?  145 TYR B CD1 1 
ATOM 3162  C CD2 . TYR B 2 144 ? 127.207 118.090 88.292  1.00 69.90  ?  145 TYR B CD2 1 
ATOM 3163  C CE1 . TYR B 2 144 ? 125.643 119.665 86.664  1.00 77.53  ?  145 TYR B CE1 1 
ATOM 3164  C CE2 . TYR B 2 144 ? 125.868 117.804 88.141  1.00 72.81  ?  145 TYR B CE2 1 
ATOM 3165  C CZ  . TYR B 2 144 ? 125.091 118.595 87.325  1.00 76.10  ?  145 TYR B CZ  1 
ATOM 3166  O OH  . TYR B 2 144 ? 123.755 118.315 87.169  1.00 77.94  ?  145 TYR B OH  1 
ATOM 3167  N N   . LEU B 2 145 ? 130.755 116.727 86.698  1.00 48.44  ?  146 LEU B N   1 
ATOM 3168  C CA  . LEU B 2 145 ? 130.611 115.304 86.437  1.00 59.66  ?  146 LEU B CA  1 
ATOM 3169  C C   . LEU B 2 145 ? 129.481 114.733 87.282  1.00 64.63  ?  146 LEU B C   1 
ATOM 3170  O O   . LEU B 2 145 ? 129.414 114.972 88.492  1.00 67.37  ?  146 LEU B O   1 
ATOM 3171  C CB  . LEU B 2 145 ? 131.919 114.580 86.734  1.00 61.53  ?  146 LEU B CB  1 
ATOM 3172  C CG  . LEU B 2 145 ? 131.996 113.129 86.272  1.00 59.58  ?  146 LEU B CG  1 
ATOM 3173  C CD1 . LEU B 2 145 ? 131.797 113.052 84.771  1.00 59.53  ?  146 LEU B CD1 1 
ATOM 3174  C CD2 . LEU B 2 145 ? 133.323 112.522 86.667  1.00 60.58  ?  146 LEU B CD2 1 
ATOM 3175  N N   . SER B 2 146 ? 128.593 113.976 86.645  1.00 67.84  ?  147 SER B N   1 
ATOM 3176  C CA  . SER B 2 146 ? 127.431 113.402 87.312  1.00 64.69  ?  147 SER B CA  1 
ATOM 3177  C C   . SER B 2 146 ? 127.626 111.957 87.727  1.00 64.04  ?  147 SER B C   1 
ATOM 3178  O O   . SER B 2 146 ? 127.350 111.615 88.878  1.00 72.61  ?  147 SER B O   1 
ATOM 3179  C CB  . SER B 2 146 ? 126.198 113.503 86.410  1.00 71.29  ?  147 SER B CB  1 
ATOM 3180  O OG  . SER B 2 146 ? 125.983 112.293 85.705  1.00 80.29  ?  147 SER B OG  1 
ATOM 3181  N N   . CYS B 2 147 ? 128.098 111.093 86.831  1.00 62.81  ?  148 CYS B N   1 
ATOM 3182  C CA  . CYS B 2 147 ? 128.365 109.715 87.217  1.00 63.00  ?  148 CYS B CA  1 
ATOM 3183  C C   . CYS B 2 147 ? 129.450 109.145 86.319  1.00 65.56  ?  148 CYS B C   1 
ATOM 3184  O O   . CYS B 2 147 ? 129.798 109.721 85.287  1.00 75.66  ?  148 CYS B O   1 
ATOM 3185  C CB  . CYS B 2 147 ? 127.102 108.850 87.153  1.00 70.44  ?  148 CYS B CB  1 
ATOM 3186  S SG  . CYS B 2 147 ? 127.424 107.091 86.905  1.00 92.47  ?  148 CYS B SG  1 
ATOM 3187  N N   . CYS B 2 148 ? 130.002 108.009 86.737  1.00 63.02  ?  149 CYS B N   1 
ATOM 3188  C CA  . CYS B 2 148 ? 131.061 107.363 85.981  1.00 63.24  ?  149 CYS B CA  1 
ATOM 3189  C C   . CYS B 2 148 ? 130.998 105.861 86.204  1.00 65.54  ?  149 CYS B C   1 
ATOM 3190  O O   . CYS B 2 148 ? 130.643 105.394 87.290  1.00 78.60  ?  149 CYS B O   1 
ATOM 3191  C CB  . CYS B 2 148 ? 132.438 107.907 86.372  1.00 64.83  ?  149 CYS B CB  1 
ATOM 3192  S SG  . CYS B 2 148 ? 133.088 107.277 87.935  1.00 83.12  ?  149 CYS B SG  1 
ATOM 3193  N N   . ARG B 2 149 ? 131.337 105.111 85.160  1.00 63.86  ?  150 ARG B N   1 
ATOM 3194  C CA  . ARG B 2 149 ? 131.376 103.658 85.221  1.00 64.41  ?  150 ARG B CA  1 
ATOM 3195  C C   . ARG B 2 149 ? 132.605 103.160 84.474  1.00 66.90  ?  150 ARG B C   1 
ATOM 3196  O O   . ARG B 2 149 ? 133.168 103.857 83.628  1.00 77.82  ?  150 ARG B O   1 
ATOM 3197  C CB  . ARG B 2 149 ? 130.110 103.027 84.634  1.00 69.59  ?  150 ARG B CB  1 
ATOM 3198  C CG  . ARG B 2 149 ? 128.825 103.409 85.347  1.00 67.19  ?  150 ARG B CG  1 
ATOM 3199  C CD  . ARG B 2 149 ? 128.759 102.814 86.739  1.00 68.35  ?  150 ARG B CD  1 
ATOM 3200  N NE  . ARG B 2 149 ? 127.811 103.525 87.584  1.00 67.80  ?  150 ARG B NE  1 
ATOM 3201  C CZ  . ARG B 2 149 ? 127.732 103.394 88.901  1.00 70.71  ?  150 ARG B CZ  1 
ATOM 3202  N NH1 . ARG B 2 149 ? 128.533 102.573 89.561  1.00 68.67  1  150 ARG B NH1 1 
ATOM 3203  N NH2 . ARG B 2 149 ? 126.827 104.100 89.572  1.00 71.95  ?  150 ARG B NH2 1 
ATOM 3204  N N   . PHE B 2 150 ? 133.017 101.941 84.802  1.00 57.45  ?  151 PHE B N   1 
ATOM 3205  C CA  . PHE B 2 150 ? 134.184 101.315 84.197  1.00 67.64  ?  151 PHE B CA  1 
ATOM 3206  C C   . PHE B 2 150 ? 133.738 100.240 83.216  1.00 68.55  ?  151 PHE B C   1 
ATOM 3207  O O   . PHE B 2 150 ? 132.925 99.380  83.567  1.00 73.33  ?  151 PHE B O   1 
ATOM 3208  C CB  . PHE B 2 150 ? 135.080 100.694 85.268  1.00 71.65  ?  151 PHE B CB  1 
ATOM 3209  C CG  . PHE B 2 150 ? 136.220 101.569 85.701  1.00 75.00  ?  151 PHE B CG  1 
ATOM 3210  C CD1 . PHE B 2 150 ? 137.284 101.815 84.851  1.00 76.81  ?  151 PHE B CD1 1 
ATOM 3211  C CD2 . PHE B 2 150 ? 136.239 102.125 86.966  1.00 72.10  ?  151 PHE B CD2 1 
ATOM 3212  C CE1 . PHE B 2 150 ? 138.336 102.611 85.252  1.00 76.60  ?  151 PHE B CE1 1 
ATOM 3213  C CE2 . PHE B 2 150 ? 137.288 102.919 87.372  1.00 72.52  ?  151 PHE B CE2 1 
ATOM 3214  C CZ  . PHE B 2 150 ? 138.337 103.164 86.515  1.00 76.97  ?  151 PHE B CZ  1 
ATOM 3215  N N   . LEU B 2 151 ? 134.265 100.284 81.990  1.00 68.96  ?  152 LEU B N   1 
ATOM 3216  C CA  . LEU B 2 151 ? 134.053 99.166  81.078  1.00 66.71  ?  152 LEU B CA  1 
ATOM 3217  C C   . LEU B 2 151 ? 135.039 98.046  81.372  1.00 75.47  ?  152 LEU B C   1 
ATOM 3218  O O   . LEU B 2 151 ? 134.658 96.876  81.468  1.00 80.71  ?  152 LEU B O   1 
ATOM 3219  C CB  . LEU B 2 151 ? 134.190 99.625  79.626  1.00 70.40  ?  152 LEU B CB  1 
ATOM 3220  C CG  . LEU B 2 151 ? 132.941 100.127 78.902  1.00 76.49  ?  152 LEU B CG  1 
ATOM 3221  C CD1 . LEU B 2 151 ? 131.893 99.032  78.826  1.00 75.61  ?  152 LEU B CD1 1 
ATOM 3222  C CD2 . LEU B 2 151 ? 132.381 101.357 79.577  1.00 75.91  ?  152 LEU B CD2 1 
ATOM 3223  N N   . ASP B 2 152 ? 136.309 98.399  81.516  1.00 98.14  ?  153 ASP B N   1 
ATOM 3224  C CA  . ASP B 2 152 ? 137.357 97.479  81.928  1.00 100.06 ?  153 ASP B CA  1 
ATOM 3225  C C   . ASP B 2 152 ? 138.412 98.302  82.660  1.00 98.90  ?  153 ASP B C   1 
ATOM 3226  O O   . ASP B 2 152 ? 138.154 99.439  83.066  1.00 98.06  ?  153 ASP B O   1 
ATOM 3227  C CB  . ASP B 2 152 ? 137.912 96.712  80.717  1.00 100.54 ?  153 ASP B CB  1 
ATOM 3228  C CG  . ASP B 2 152 ? 138.058 97.589  79.495  1.00 102.86 ?  153 ASP B CG  1 
ATOM 3229  O OD1 . ASP B 2 152 ? 137.674 98.775  79.572  1.00 103.54 ?  153 ASP B OD1 1 
ATOM 3230  O OD2 . ASP B 2 152 ? 138.554 97.095  78.461  1.00 102.57 -1 153 ASP B OD2 1 
ATOM 3231  N N   . ASP B 2 153 ? 139.604 97.734  82.829  1.00 105.89 ?  154 ASP B N   1 
ATOM 3232  C CA  . ASP B 2 153 ? 140.676 98.459  83.495  1.00 107.33 ?  154 ASP B CA  1 
ATOM 3233  C C   . ASP B 2 153 ? 141.214 99.616  82.665  1.00 106.53 ?  154 ASP B C   1 
ATOM 3234  O O   . ASP B 2 153 ? 142.006 100.409 83.184  1.00 107.93 ?  154 ASP B O   1 
ATOM 3235  C CB  . ASP B 2 153 ? 141.818 97.502  83.843  1.00 108.30 ?  154 ASP B CB  1 
ATOM 3236  C CG  . ASP B 2 153 ? 141.437 96.519  84.931  1.00 110.51 ?  154 ASP B CG  1 
ATOM 3237  O OD1 . ASP B 2 153 ? 140.240 96.177  85.027  1.00 111.84 ?  154 ASP B OD1 1 
ATOM 3238  O OD2 . ASP B 2 153 ? 142.333 96.089  85.688  1.00 108.63 -1 154 ASP B OD2 1 
ATOM 3239  N N   . ASN B 2 154 ? 140.810 99.734  81.403  1.00 98.49  ?  155 ASN B N   1 
ATOM 3240  C CA  . ASN B 2 154 ? 141.371 100.729 80.500  1.00 97.83  ?  155 ASN B CA  1 
ATOM 3241  C C   . ASN B 2 154 ? 140.372 101.767 80.010  1.00 98.76  ?  155 ASN B C   1 
ATOM 3242  O O   . ASN B 2 154 ? 140.784 102.885 79.697  1.00 100.28 ?  155 ASN B O   1 
ATOM 3243  C CB  . ASN B 2 154 ? 142.001 100.038 79.282  1.00 96.57  ?  155 ASN B CB  1 
ATOM 3244  C CG  . ASN B 2 154 ? 143.283 100.704 78.837  1.00 99.02  ?  155 ASN B CG  1 
ATOM 3245  O OD1 . ASN B 2 154 ? 143.764 101.638 79.478  1.00 101.10 ?  155 ASN B OD1 1 
ATOM 3246  N ND2 . ASN B 2 154 ? 143.844 100.227 77.732  1.00 100.10 ?  155 ASN B ND2 1 
ATOM 3247  N N   . GLN B 2 155 ? 139.085 101.442 79.932  1.00 93.93  ?  156 GLN B N   1 
ATOM 3248  C CA  . GLN B 2 155 ? 138.078 102.351 79.401  1.00 91.38  ?  156 GLN B CA  1 
ATOM 3249  C C   . GLN B 2 155 ? 137.080 102.749 80.479  1.00 88.33  ?  156 GLN B C   1 
ATOM 3250  O O   . GLN B 2 155 ? 136.595 101.905 81.241  1.00 96.24  ?  156 GLN B O   1 
ATOM 3251  C CB  . GLN B 2 155 ? 137.339 101.724 78.216  1.00 89.62  ?  156 GLN B CB  1 
ATOM 3252  C CG  . GLN B 2 155 ? 138.080 101.824 76.895  1.00 93.12  ?  156 GLN B CG  1 
ATOM 3253  C CD  . GLN B 2 155 ? 139.123 100.740 76.719  1.00 97.23  ?  156 GLN B CD  1 
ATOM 3254  O OE1 . GLN B 2 155 ? 139.089 99.712  77.395  1.00 98.09  ?  156 GLN B OE1 1 
ATOM 3255  N NE2 . GLN B 2 155 ? 140.060 100.964 75.807  1.00 96.22  ?  156 GLN B NE2 1 
ATOM 3256  N N   . ILE B 2 156 ? 136.761 104.040 80.523  1.00 63.94  ?  157 ILE B N   1 
ATOM 3257  C CA  . ILE B 2 156 ? 135.828 104.581 81.505  1.00 63.01  ?  157 ILE B CA  1 
ATOM 3258  C C   . ILE B 2 156 ? 134.824 105.483 80.802  1.00 71.15  ?  157 ILE B C   1 
ATOM 3259  O O   . ILE B 2 156 ? 135.199 106.308 79.961  1.00 78.28  ?  157 ILE B O   1 
ATOM 3260  C CB  . ILE B 2 156 ? 136.566 105.347 82.623  1.00 71.88  ?  157 ILE B CB  1 
ATOM 3261  C CG1 . ILE B 2 156 ? 135.577 106.149 83.470  1.00 74.18  ?  157 ILE B CG1 1 
ATOM 3262  C CG2 . ILE B 2 156 ? 137.637 106.253 82.035  1.00 78.47  ?  157 ILE B CG2 1 
ATOM 3263  C CD1 . ILE B 2 156 ? 136.161 106.656 84.769  1.00 73.24  ?  157 ILE B CD1 1 
ATOM 3264  N N   . VAL B 2 157 ? 133.547 105.325 81.143  1.00 58.54  ?  158 VAL B N   1 
ATOM 3265  C CA  . VAL B 2 157 ? 132.478 106.164 80.617  1.00 52.12  ?  158 VAL B CA  1 
ATOM 3266  C C   . VAL B 2 157 ? 132.073 107.160 81.691  1.00 55.01  ?  158 VAL B C   1 
ATOM 3267  O O   . VAL B 2 157 ? 131.812 106.783 82.838  1.00 69.26  ?  158 VAL B O   1 
ATOM 3268  C CB  . VAL B 2 157 ? 131.265 105.337 80.152  1.00 64.07  ?  158 VAL B CB  1 
ATOM 3269  C CG1 . VAL B 2 157 ? 131.525 104.748 78.780  1.00 69.44  ?  158 VAL B CG1 1 
ATOM 3270  C CG2 . VAL B 2 157 ? 130.943 104.247 81.160  1.00 69.34  ?  158 VAL B CG2 1 
ATOM 3271  N N   . THR B 2 158 ? 132.029 108.434 81.318  1.00 58.93  ?  159 THR B N   1 
ATOM 3272  C CA  . THR B 2 158 ? 131.698 109.506 82.240  1.00 64.95  ?  159 THR B CA  1 
ATOM 3273  C C   . THR B 2 158 ? 130.539 110.320 81.689  1.00 61.06  ?  159 THR B C   1 
ATOM 3274  O O   . THR B 2 158 ? 130.462 110.590 80.488  1.00 68.68  ?  159 THR B O   1 
ATOM 3275  C CB  . THR B 2 158 ? 132.894 110.432 82.495  1.00 71.78  ?  159 THR B CB  1 
ATOM 3276  O OG1 . THR B 2 158 ? 132.916 111.472 81.509  1.00 77.47  ?  159 THR B OG1 1 
ATOM 3277  C CG2 . THR B 2 158 ? 134.205 109.658 82.445  1.00 72.37  ?  159 THR B CG2 1 
ATOM 3278  N N   . SER B 2 159 ? 129.633 110.710 82.582  1.00 60.40  ?  160 SER B N   1 
ATOM 3279  C CA  . SER B 2 159 ? 128.485 111.535 82.235  1.00 63.41  ?  160 SER B CA  1 
ATOM 3280  C C   . SER B 2 159 ? 128.507 112.764 83.124  1.00 68.84  ?  160 SER B C   1 
ATOM 3281  O O   . SER B 2 159 ? 128.499 112.640 84.356  1.00 82.03  ?  160 SER B O   1 
ATOM 3282  C CB  . SER B 2 159 ? 127.176 110.767 82.413  1.00 68.49  ?  160 SER B CB  1 
ATOM 3283  O OG  . SER B 2 159 ? 126.680 110.909 83.733  1.00 75.86  ?  160 SER B OG  1 
ATOM 3284  N N   . SER B 2 160 ? 128.528 113.937 82.507  1.00 68.12  ?  161 SER B N   1 
ATOM 3285  C CA  . SER B 2 160 ? 128.651 115.202 83.211  1.00 70.37  ?  161 SER B CA  1 
ATOM 3286  C C   . SER B 2 160 ? 127.462 116.098 82.885  1.00 69.04  ?  161 SER B C   1 
ATOM 3287  O O   . SER B 2 160 ? 126.548 115.719 82.148  1.00 76.73  ?  161 SER B O   1 
ATOM 3288  C CB  . SER B 2 160 ? 129.967 115.897 82.857  1.00 74.81  ?  161 SER B CB  1 
ATOM 3289  O OG  . SER B 2 160 ? 129.763 116.910 81.888  1.00 75.19  ?  161 SER B OG  1 
ATOM 3290  N N   . GLY B 2 161 ? 127.486 117.302 83.444  1.00 70.59  ?  162 GLY B N   1 
ATOM 3291  C CA  . GLY B 2 161 ? 126.415 118.257 83.285  1.00 72.99  ?  162 GLY B CA  1 
ATOM 3292  C C   . GLY B 2 161 ? 126.482 119.107 82.044  1.00 79.39  ?  162 GLY B C   1 
ATOM 3293  O O   . GLY B 2 161 ? 125.660 120.012 81.877  1.00 84.33  ?  162 GLY B O   1 
ATOM 3294  N N   . ASP B 2 162 ? 127.443 118.848 81.158  1.00 76.57  ?  163 ASP B N   1 
ATOM 3295  C CA  . ASP B 2 162 ? 127.583 119.596 79.915  1.00 78.80  ?  163 ASP B CA  1 
ATOM 3296  C C   . ASP B 2 162 ? 126.736 119.030 78.786  1.00 79.67  ?  163 ASP B C   1 
ATOM 3297  O O   . ASP B 2 162 ? 126.987 119.341 77.615  1.00 83.66  ?  163 ASP B O   1 
ATOM 3298  C CB  . ASP B 2 162 ? 129.056 119.661 79.508  1.00 82.72  ?  163 ASP B CB  1 
ATOM 3299  C CG  . ASP B 2 162 ? 129.648 118.298 79.191  1.00 87.54  ?  163 ASP B CG  1 
ATOM 3300  O OD1 . ASP B 2 162 ? 128.918 117.286 79.226  1.00 91.43  ?  163 ASP B OD1 1 
ATOM 3301  O OD2 . ASP B 2 162 ? 130.870 118.234 78.937  1.00 86.07  -1 163 ASP B OD2 1 
ATOM 3302  N N   . THR B 2 163 ? 125.731 118.217 79.111  1.00 75.73  ?  164 THR B N   1 
ATOM 3303  C CA  . THR B 2 163 ? 124.870 117.541 78.142  1.00 77.49  ?  164 THR B CA  1 
ATOM 3304  C C   . THR B 2 163 ? 125.653 116.620 77.215  1.00 75.42  ?  164 THR B C   1 
ATOM 3305  O O   . THR B 2 163 ? 125.212 116.341 76.096  1.00 79.18  ?  164 THR B O   1 
ATOM 3306  C CB  . THR B 2 163 ? 124.051 118.540 77.310  1.00 80.56  ?  164 THR B CB  1 
ATOM 3307  O OG1 . THR B 2 163 ? 124.886 119.128 76.305  1.00 82.97  ?  164 THR B OG1 1 
ATOM 3308  C CG2 . THR B 2 163 ? 123.476 119.639 78.192  1.00 80.91  ?  164 THR B CG2 1 
ATOM 3309  N N   . THR B 2 164 ? 126.815 116.139 77.652  1.00 74.66  ?  165 THR B N   1 
ATOM 3310  C CA  . THR B 2 164 ? 127.616 115.211 76.870  1.00 79.34  ?  165 THR B CA  1 
ATOM 3311  C C   . THR B 2 164 ? 128.066 114.048 77.739  1.00 77.22  ?  165 THR B C   1 
ATOM 3312  O O   . THR B 2 164 ? 128.196 114.172 78.959  1.00 80.98  ?  165 THR B O   1 
ATOM 3313  C CB  . THR B 2 164 ? 128.865 115.873 76.249  1.00 82.86  ?  165 THR B CB  1 
ATOM 3314  O OG1 . THR B 2 164 ? 129.959 115.795 77.173  1.00 86.51  ?  165 THR B OG1 1 
ATOM 3315  C CG2 . THR B 2 164 ? 128.609 117.326 75.885  1.00 79.83  ?  165 THR B CG2 1 
ATOM 3316  N N   . CYS B 2 165 ? 128.299 112.916 77.087  1.00 64.98  ?  166 CYS B N   1 
ATOM 3317  C CA  . CYS B 2 165 ? 128.922 111.754 77.698  1.00 59.02  ?  166 CYS B CA  1 
ATOM 3318  C C   . CYS B 2 165 ? 130.237 111.483 76.982  1.00 67.04  ?  166 CYS B C   1 
ATOM 3319  O O   . CYS B 2 165 ? 130.395 111.809 75.805  1.00 78.99  ?  166 CYS B O   1 
ATOM 3320  C CB  . CYS B 2 165 ? 128.017 110.526 77.615  1.00 67.05  ?  166 CYS B CB  1 
ATOM 3321  S SG  . CYS B 2 165 ? 126.777 110.420 78.919  1.00 89.64  ?  166 CYS B SG  1 
ATOM 3322  N N   . ALA B 2 166 ? 131.191 110.897 77.696  1.00 70.20  ?  167 ALA B N   1 
ATOM 3323  C CA  . ALA B 2 166 ? 132.514 110.671 77.138  1.00 73.93  ?  167 ALA B CA  1 
ATOM 3324  C C   . ALA B 2 166 ? 132.993 109.267 77.460  1.00 70.97  ?  167 ALA B C   1 
ATOM 3325  O O   . ALA B 2 166 ? 132.652 108.697 78.500  1.00 77.11  ?  167 ALA B O   1 
ATOM 3326  C CB  . ALA B 2 166 ? 133.524 111.699 77.661  1.00 71.45  ?  167 ALA B CB  1 
ATOM 3327  N N   . LEU B 2 167 ? 133.793 108.716 76.552  1.00 68.27  ?  168 LEU B N   1 
ATOM 3328  C CA  . LEU B 2 167 ? 134.442 107.424 76.736  1.00 72.21  ?  168 LEU B CA  1 
ATOM 3329  C C   . LEU B 2 167 ? 135.939 107.658 76.622  1.00 78.09  ?  168 LEU B C   1 
ATOM 3330  O O   . LEU B 2 167 ? 136.425 108.055 75.557  1.00 85.34  ?  168 LEU B O   1 
ATOM 3331  C CB  . LEU B 2 167 ? 133.962 106.407 75.701  1.00 76.05  ?  168 LEU B CB  1 
ATOM 3332  C CG  . LEU B 2 167 ? 134.125 104.918 76.013  1.00 81.05  ?  168 LEU B CG  1 
ATOM 3333  C CD1 . LEU B 2 167 ? 133.235 104.104 75.096  1.00 80.15  ?  168 LEU B CD1 1 
ATOM 3334  C CD2 . LEU B 2 167 ? 135.567 104.460 75.880  1.00 78.25  ?  168 LEU B CD2 1 
ATOM 3335  N N   . TRP B 2 168 ? 136.659 107.403 77.714  1.00 78.37  ?  169 TRP B N   1 
ATOM 3336  C CA  . TRP B 2 168 ? 138.087 107.647 77.816  1.00 72.84  ?  169 TRP B CA  1 
ATOM 3337  C C   . TRP B 2 168 ? 138.855 106.337 77.857  1.00 80.35  ?  169 TRP B C   1 
ATOM 3338  O O   . TRP B 2 168 ? 138.400 105.346 78.441  1.00 89.75  ?  169 TRP B O   1 
ATOM 3339  C CB  . TRP B 2 168 ? 138.431 108.435 79.078  1.00 71.98  ?  169 TRP B CB  1 
ATOM 3340  C CG  . TRP B 2 168 ? 137.622 109.648 79.330  1.00 77.27  ?  169 TRP B CG  1 
ATOM 3341  C CD1 . TRP B 2 168 ? 136.303 109.703 79.659  1.00 82.42  ?  169 TRP B CD1 1 
ATOM 3342  C CD2 . TRP B 2 168 ? 138.086 110.996 79.297  1.00 80.59  ?  169 TRP B CD2 1 
ATOM 3343  N NE1 . TRP B 2 168 ? 135.913 111.009 79.828  1.00 82.95  ?  169 TRP B NE1 1 
ATOM 3344  C CE2 . TRP B 2 168 ? 136.991 111.822 79.609  1.00 79.65  ?  169 TRP B CE2 1 
ATOM 3345  C CE3 . TRP B 2 168 ? 139.323 111.587 79.027  1.00 84.55  ?  169 TRP B CE3 1 
ATOM 3346  C CZ2 . TRP B 2 168 ? 137.096 113.203 79.658  1.00 80.04  ?  169 TRP B CZ2 1 
ATOM 3347  C CZ3 . TRP B 2 168 ? 139.423 112.957 79.078  1.00 84.41  ?  169 TRP B CZ3 1 
ATOM 3348  C CH2 . TRP B 2 168 ? 138.318 113.750 79.390  1.00 84.28  ?  169 TRP B CH2 1 
ATOM 3349  N N   . ASP B 2 169 ? 140.042 106.353 77.257  1.00 92.52  ?  170 ASP B N   1 
ATOM 3350  C CA  . ASP B 2 169 ? 141.023 105.288 77.416  1.00 96.82  ?  170 ASP B CA  1 
ATOM 3351  C C   . ASP B 2 169 ? 142.067 105.768 78.416  1.00 96.77  ?  170 ASP B C   1 
ATOM 3352  O O   . ASP B 2 169 ? 142.662 106.836 78.233  1.00 99.65  ?  170 ASP B O   1 
ATOM 3353  C CB  . ASP B 2 169 ? 141.666 104.919 76.080  1.00 97.78  ?  170 ASP B CB  1 
ATOM 3354  C CG  . ASP B 2 169 ? 142.899 104.053 76.246  1.00 99.89  ?  170 ASP B CG  1 
ATOM 3355  O OD1 . ASP B 2 169 ? 142.870 103.138 77.095  1.00 102.15 ?  170 ASP B OD1 1 
ATOM 3356  O OD2 . ASP B 2 169 ? 143.891 104.269 75.520  1.00 98.79  -1 170 ASP B OD2 1 
ATOM 3357  N N   . ILE B 2 170 ? 142.282 104.979 79.471  1.00 92.03  ?  171 ILE B N   1 
ATOM 3358  C CA  . ILE B 2 170 ? 143.060 105.449 80.613  1.00 92.29  ?  171 ILE B CA  1 
ATOM 3359  C C   . ILE B 2 170 ? 144.516 105.679 80.226  1.00 93.24  ?  171 ILE B C   1 
ATOM 3360  O O   . ILE B 2 170 ? 145.125 106.683 80.616  1.00 95.07  ?  171 ILE B O   1 
ATOM 3361  C CB  . ILE B 2 170 ? 142.933 104.457 81.783  1.00 93.64  ?  171 ILE B CB  1 
ATOM 3362  C CG1 . ILE B 2 170 ? 141.603 104.665 82.509  1.00 90.46  ?  171 ILE B CG1 1 
ATOM 3363  C CG2 . ILE B 2 170 ? 144.094 104.608 82.753  1.00 94.52  ?  171 ILE B CG2 1 
ATOM 3364  C CD1 . ILE B 2 170 ? 141.283 106.112 82.789  1.00 89.78  ?  171 ILE B CD1 1 
ATOM 3365  N N   . GLU B 2 171 ? 145.098 104.760 79.453  1.00 94.32  ?  172 GLU B N   1 
ATOM 3366  C CA  . GLU B 2 171 ? 146.525 104.841 79.153  1.00 95.29  ?  172 GLU B CA  1 
ATOM 3367  C C   . GLU B 2 171 ? 146.840 106.115 78.379  1.00 98.58  ?  172 GLU B C   1 
ATOM 3368  O O   . GLU B 2 171 ? 147.719 106.890 78.772  1.00 98.34  ?  172 GLU B O   1 
ATOM 3369  C CB  . GLU B 2 171 ? 146.953 103.576 78.392  1.00 96.24  ?  172 GLU B CB  1 
ATOM 3370  C CG  . GLU B 2 171 ? 148.472 103.279 78.220  1.00 99.71  ?  172 GLU B CG  1 
ATOM 3371  C CD  . GLU B 2 171 ? 149.279 104.228 77.332  1.00 102.61 ?  172 GLU B CD  1 
ATOM 3372  O OE1 . GLU B 2 171 ? 148.739 105.180 76.744  1.00 105.00 ?  172 GLU B OE1 1 
ATOM 3373  O OE2 . GLU B 2 171 ? 150.505 104.003 77.225  1.00 101.30 -1 172 GLU B OE2 1 
ATOM 3374  N N   . THR B 2 172 ? 146.123 106.358 77.280  1.00 96.16  ?  173 THR B N   1 
ATOM 3375  C CA  . THR B 2 172 ? 146.389 107.555 76.489  1.00 93.40  ?  173 THR B CA  1 
ATOM 3376  C C   . THR B 2 172 ? 145.802 108.806 77.129  1.00 89.89  ?  173 THR B C   1 
ATOM 3377  O O   . THR B 2 172 ? 146.368 109.893 76.984  1.00 90.67  ?  173 THR B O   1 
ATOM 3378  C CB  . THR B 2 172 ? 145.864 107.376 75.060  1.00 95.86  ?  173 THR B CB  1 
ATOM 3379  O OG1 . THR B 2 172 ? 146.331 108.455 74.241  1.00 97.84  ?  173 THR B OG1 1 
ATOM 3380  C CG2 . THR B 2 172 ? 144.341 107.341 75.029  1.00 91.55  ?  173 THR B CG2 1 
ATOM 3381  N N   . GLY B 2 173 ? 144.678 108.678 77.833  1.00 89.16  ?  174 GLY B N   1 
ATOM 3382  C CA  . GLY B 2 173 ? 144.144 109.751 78.638  1.00 88.42  ?  174 GLY B CA  1 
ATOM 3383  C C   . GLY B 2 173 ? 143.263 110.753 77.925  1.00 89.79  ?  174 GLY B C   1 
ATOM 3384  O O   . GLY B 2 173 ? 142.711 111.640 78.586  1.00 90.34  ?  174 GLY B O   1 
ATOM 3385  N N   . GLN B 2 174 ? 143.108 110.654 76.609  1.00 90.31  ?  175 GLN B N   1 
ATOM 3386  C CA  . GLN B 2 174 ? 142.242 111.569 75.881  1.00 92.10  ?  175 GLN B CA  1 
ATOM 3387  C C   . GLN B 2 174 ? 140.909 110.902 75.576  1.00 91.98  ?  175 GLN B C   1 
ATOM 3388  O O   . GLN B 2 174 ? 140.774 109.676 75.618  1.00 93.71  ?  175 GLN B O   1 
ATOM 3389  C CB  . GLN B 2 174 ? 142.897 112.053 74.581  1.00 94.71  ?  175 GLN B CB  1 
ATOM 3390  C CG  . GLN B 2 174 ? 142.884 111.043 73.449  1.00 95.28  ?  175 GLN B CG  1 
ATOM 3391  C CD  . GLN B 2 174 ? 144.210 110.333 73.298  1.00 96.54  ?  175 GLN B CD  1 
ATOM 3392  O OE1 . GLN B 2 174 ? 145.059 110.386 74.186  1.00 96.91  ?  175 GLN B OE1 1 
ATOM 3393  N NE2 . GLN B 2 174 ? 144.397 109.658 72.169  1.00 94.36  ?  175 GLN B NE2 1 
ATOM 3394  N N   . GLN B 2 175 ? 139.915 111.736 75.275  1.00 82.74  ?  176 GLN B N   1 
ATOM 3395  C CA  . GLN B 2 175 ? 138.571 111.256 74.986  1.00 83.43  ?  176 GLN B CA  1 
ATOM 3396  C C   . GLN B 2 175 ? 138.569 110.368 73.752  1.00 81.28  ?  176 GLN B C   1 
ATOM 3397  O O   . GLN B 2 175 ? 138.776 110.847 72.634  1.00 83.97  ?  176 GLN B O   1 
ATOM 3398  C CB  . GLN B 2 175 ? 137.618 112.434 74.782  1.00 85.83  ?  176 GLN B CB  1 
ATOM 3399  C CG  . GLN B 2 175 ? 137.395 113.280 76.020  1.00 86.20  ?  176 GLN B CG  1 
ATOM 3400  C CD  . GLN B 2 175 ? 136.009 113.886 76.061  1.00 91.11  ?  176 GLN B CD  1 
ATOM 3401  O OE1 . GLN B 2 175 ? 135.216 113.711 75.138  1.00 94.17  ?  176 GLN B OE1 1 
ATOM 3402  N NE2 . GLN B 2 175 ? 135.711 114.611 77.132  1.00 88.98  ?  176 GLN B NE2 1 
ATOM 3403  N N   . THR B 2 176 ? 138.332 109.071 73.944  1.00 78.04  ?  177 THR B N   1 
ATOM 3404  C CA  . THR B 2 176 ? 138.266 108.162 72.806  1.00 76.65  ?  177 THR B CA  1 
ATOM 3405  C C   . THR B 2 176 ? 136.986 108.370 72.010  1.00 78.43  ?  177 THR B C   1 
ATOM 3406  O O   . THR B 2 176 ? 137.003 108.331 70.773  1.00 82.24  ?  177 THR B O   1 
ATOM 3407  C CB  . THR B 2 176 ? 138.375 106.715 73.282  1.00 83.66  ?  177 THR B CB  1 
ATOM 3408  O OG1 . THR B 2 176 ? 139.599 106.541 74.005  1.00 88.92  ?  177 THR B OG1 1 
ATOM 3409  C CG2 . THR B 2 176 ? 138.353 105.758 72.101  1.00 81.88  ?  177 THR B CG2 1 
ATOM 3410  N N   . THR B 2 177 ? 135.869 108.601 72.694  1.00 77.48  ?  178 THR B N   1 
ATOM 3411  C CA  . THR B 2 177 ? 134.599 108.792 72.005  1.00 71.97  ?  178 THR B CA  1 
ATOM 3412  C C   . THR B 2 177 ? 133.762 109.816 72.756  1.00 72.43  ?  178 THR B C   1 
ATOM 3413  O O   . THR B 2 177 ? 133.912 109.993 73.967  1.00 76.61  ?  178 THR B O   1 
ATOM 3414  C CB  . THR B 2 177 ? 133.826 107.472 71.875  1.00 80.57  ?  178 THR B CB  1 
ATOM 3415  O OG1 . THR B 2 177 ? 134.743 106.400 71.626  1.00 85.84  ?  178 THR B OG1 1 
ATOM 3416  C CG2 . THR B 2 177 ? 132.831 107.545 70.726  1.00 76.55  ?  178 THR B CG2 1 
ATOM 3417  N N   . THR B 2 178 ? 132.865 110.477 72.029  1.00 66.00  ?  179 THR B N   1 
ATOM 3418  C CA  . THR B 2 178 ? 131.976 111.473 72.605  1.00 70.68  ?  179 THR B CA  1 
ATOM 3419  C C   . THR B 2 178 ? 130.536 111.159 72.228  1.00 71.93  ?  179 THR B C   1 
ATOM 3420  O O   . THR B 2 178 ? 130.267 110.487 71.229  1.00 74.18  ?  179 THR B O   1 
ATOM 3421  C CB  . THR B 2 178 ? 132.333 112.888 72.144  1.00 72.85  ?  179 THR B CB  1 
ATOM 3422  O OG1 . THR B 2 178 ? 131.464 113.831 72.784  1.00 70.19  ?  179 THR B OG1 1 
ATOM 3423  C CG2 . THR B 2 178 ? 132.188 113.014 70.635  1.00 74.71  ?  179 THR B CG2 1 
ATOM 3424  N N   . PHE B 2 179 ? 129.610 111.652 73.048  1.00 73.14  ?  180 PHE B N   1 
ATOM 3425  C CA  . PHE B 2 179 ? 128.186 111.381 72.902  1.00 73.15  ?  180 PHE B CA  1 
ATOM 3426  C C   . PHE B 2 179 ? 127.443 112.678 73.178  1.00 73.08  ?  180 PHE B C   1 
ATOM 3427  O O   . PHE B 2 179 ? 127.373 113.116 74.330  1.00 77.41  ?  180 PHE B O   1 
ATOM 3428  C CB  . PHE B 2 179 ? 127.738 110.292 73.872  1.00 72.21  ?  180 PHE B CB  1 
ATOM 3429  C CG  . PHE B 2 179 ? 128.436 108.984 73.681  1.00 69.55  ?  180 PHE B CG  1 
ATOM 3430  C CD1 . PHE B 2 179 ? 128.212 108.218 72.556  1.00 75.08  ?  180 PHE B CD1 1 
ATOM 3431  C CD2 . PHE B 2 179 ? 129.316 108.517 74.636  1.00 71.11  ?  180 PHE B CD2 1 
ATOM 3432  C CE1 . PHE B 2 179 ? 128.854 107.012 72.390  1.00 79.00  ?  180 PHE B CE1 1 
ATOM 3433  C CE2 . PHE B 2 179 ? 129.960 107.312 74.475  1.00 75.61  ?  180 PHE B CE2 1 
ATOM 3434  C CZ  . PHE B 2 179 ? 129.730 106.560 73.351  1.00 77.46  ?  180 PHE B CZ  1 
ATOM 3435  N N   . THR B 2 180 ? 126.891 113.291 72.132  1.00 73.42  ?  181 THR B N   1 
ATOM 3436  C CA  . THR B 2 180 ? 126.257 114.606 72.230  1.00 77.60  ?  181 THR B CA  1 
ATOM 3437  C C   . THR B 2 180 ? 124.862 114.520 71.623  1.00 76.07  ?  181 THR B C   1 
ATOM 3438  O O   . THR B 2 180 ? 124.676 114.786 70.434  1.00 86.97  ?  181 THR B O   1 
ATOM 3439  C CB  . THR B 2 180 ? 127.102 115.666 71.531  1.00 85.12  ?  181 THR B CB  1 
ATOM 3440  O OG1 . THR B 2 180 ? 127.651 115.119 70.326  1.00 85.98  ?  181 THR B OG1 1 
ATOM 3441  C CG2 . THR B 2 180 ? 128.237 116.122 72.433  1.00 84.01  ?  181 THR B CG2 1 
ATOM 3442  N N   . GLY B 2 181 ? 123.882 114.148 72.439  1.00 64.20  ?  182 GLY B N   1 
ATOM 3443  C CA  . GLY B 2 181 ? 122.514 114.094 71.967  1.00 68.23  ?  182 GLY B CA  1 
ATOM 3444  C C   . GLY B 2 181 ? 121.501 114.680 72.927  1.00 69.13  ?  182 GLY B C   1 
ATOM 3445  O O   . GLY B 2 181 ? 120.339 114.879 72.561  1.00 74.09  ?  182 GLY B O   1 
ATOM 3446  N N   . HIS B 2 182 ? 121.922 114.965 74.153  1.00 66.28  ?  183 HIS B N   1 
ATOM 3447  C CA  . HIS B 2 182 ? 121.003 115.395 75.193  1.00 67.29  ?  183 HIS B CA  1 
ATOM 3448  C C   . HIS B 2 182 ? 120.861 116.910 75.209  1.00 74.82  ?  183 HIS B C   1 
ATOM 3449  O O   . HIS B 2 182 ? 121.781 117.647 74.844  1.00 79.90  ?  183 HIS B O   1 
ATOM 3450  C CB  . HIS B 2 182 ? 121.472 114.907 76.562  1.00 72.85  ?  183 HIS B CB  1 
ATOM 3451  C CG  . HIS B 2 182 ? 121.103 113.488 76.855  1.00 78.10  ?  183 HIS B CG  1 
ATOM 3452  N ND1 . HIS B 2 182 ? 119.813 113.102 77.151  1.00 81.02  ?  183 HIS B ND1 1 
ATOM 3453  C CD2 . HIS B 2 182 ? 121.853 112.363 76.900  1.00 77.35  ?  183 HIS B CD2 1 
ATOM 3454  C CE1 . HIS B 2 182 ? 119.785 111.799 77.365  1.00 77.22  ?  183 HIS B CE1 1 
ATOM 3455  N NE2 . HIS B 2 182 ? 121.010 111.326 77.218  1.00 77.51  ?  183 HIS B NE2 1 
ATOM 3456  N N   . THR B 2 183 ? 119.688 117.369 75.639  1.00 75.72  ?  184 THR B N   1 
ATOM 3457  C CA  . THR B 2 183 ? 119.396 118.788 75.761  1.00 74.91  ?  184 THR B CA  1 
ATOM 3458  C C   . THR B 2 183 ? 119.494 119.289 77.195  1.00 77.62  ?  184 THR B C   1 
ATOM 3459  O O   . THR B 2 183 ? 119.133 120.440 77.460  1.00 82.70  ?  184 THR B O   1 
ATOM 3460  C CB  . THR B 2 183 ? 118.002 119.091 75.208  1.00 78.41  ?  184 THR B CB  1 
ATOM 3461  O OG1 . THR B 2 183 ? 117.012 118.669 76.151  1.00 83.66  ?  184 THR B OG1 1 
ATOM 3462  C CG2 . THR B 2 183 ? 117.786 118.360 73.896  1.00 78.22  ?  184 THR B CG2 1 
ATOM 3463  N N   . GLY B 2 184 ? 119.965 118.461 78.120  1.00 79.28  ?  185 GLY B N   1 
ATOM 3464  C CA  . GLY B 2 184 ? 120.095 118.861 79.507  1.00 79.15  ?  185 GLY B CA  1 
ATOM 3465  C C   . GLY B 2 184 ? 121.157 118.065 80.235  1.00 82.96  ?  185 GLY B C   1 
ATOM 3466  O O   . GLY B 2 184 ? 121.851 117.247 79.624  1.00 88.12  ?  185 GLY B O   1 
ATOM 3467  N N   . ASP B 2 185 ? 121.294 118.293 81.538  1.00 79.96  ?  186 ASP B N   1 
ATOM 3468  C CA  . ASP B 2 185 ? 122.300 117.586 82.318  1.00 78.91  ?  186 ASP B CA  1 
ATOM 3469  C C   . ASP B 2 185 ? 122.017 116.091 82.318  1.00 78.43  ?  186 ASP B C   1 
ATOM 3470  O O   . ASP B 2 185 ? 120.884 115.661 82.549  1.00 83.92  ?  186 ASP B O   1 
ATOM 3471  C CB  . ASP B 2 185 ? 122.318 118.116 83.752  1.00 81.00  ?  186 ASP B CB  1 
ATOM 3472  C CG  . ASP B 2 185 ? 122.450 119.624 83.813  1.00 83.40  ?  186 ASP B CG  1 
ATOM 3473  O OD1 . ASP B 2 185 ? 122.993 120.215 82.856  1.00 87.94  ?  186 ASP B OD1 1 
ATOM 3474  O OD2 . ASP B 2 185 ? 122.009 120.219 84.818  1.00 81.83  -1 186 ASP B OD2 1 
ATOM 3475  N N   . VAL B 2 186 ? 123.052 115.295 82.063  1.00 65.47  ?  187 VAL B N   1 
ATOM 3476  C CA  . VAL B 2 186 ? 122.923 113.842 82.024  1.00 65.11  ?  187 VAL B CA  1 
ATOM 3477  C C   . VAL B 2 186 ? 123.128 113.351 83.453  1.00 64.26  ?  187 VAL B C   1 
ATOM 3478  O O   . VAL B 2 186 ? 124.256 113.223 83.926  1.00 62.78  ?  187 VAL B O   1 
ATOM 3479  C CB  . VAL B 2 186 ? 123.917 113.206 81.053  1.00 67.79  ?  187 VAL B CB  1 
ATOM 3480  C CG1 . VAL B 2 186 ? 123.922 111.696 81.214  1.00 66.18  ?  187 VAL B CG1 1 
ATOM 3481  C CG2 . VAL B 2 186 ? 123.581 113.597 79.625  1.00 70.25  ?  187 VAL B CG2 1 
ATOM 3482  N N   . MET B 2 187 ? 122.023 113.082 84.147  1.00 67.43  ?  188 MET B N   1 
ATOM 3483  C CA  . MET B 2 187 ? 122.110 112.783 85.571  1.00 65.29  ?  188 MET B CA  1 
ATOM 3484  C C   . MET B 2 187 ? 122.684 111.397 85.830  1.00 66.89  ?  188 MET B C   1 
ATOM 3485  O O   . MET B 2 187 ? 123.547 111.239 86.700  1.00 72.51  ?  188 MET B O   1 
ATOM 3486  C CB  . MET B 2 187 ? 120.742 112.927 86.230  1.00 71.04  ?  188 MET B CB  1 
ATOM 3487  C CG  . MET B 2 187 ? 120.414 114.348 86.638  1.00 77.80  ?  188 MET B CG  1 
ATOM 3488  S SD  . MET B 2 187 ? 121.531 115.004 87.894  1.00 90.45  ?  188 MET B SD  1 
ATOM 3489  C CE  . MET B 2 187 ? 121.650 113.619 89.024  1.00 73.93  ?  188 MET B CE  1 
ATOM 3490  N N   . SER B 2 188 ? 122.231 110.377 85.102  1.00 58.43  ?  189 SER B N   1 
ATOM 3491  C CA  . SER B 2 188 ? 122.721 109.043 85.421  1.00 61.68  ?  189 SER B CA  1 
ATOM 3492  C C   . SER B 2 188 ? 122.906 108.247 84.142  1.00 61.35  ?  189 SER B C   1 
ATOM 3493  O O   . SER B 2 188 ? 122.356 108.586 83.095  1.00 67.22  ?  189 SER B O   1 
ATOM 3494  C CB  . SER B 2 188 ? 121.778 108.312 86.382  1.00 73.61  ?  189 SER B CB  1 
ATOM 3495  O OG  . SER B 2 188 ? 121.772 106.917 86.131  1.00 79.90  ?  189 SER B OG  1 
ATOM 3496  N N   . LEU B 2 189 ? 123.707 107.190 84.234  1.00 55.69  ?  190 LEU B N   1 
ATOM 3497  C CA  . LEU B 2 189 ? 123.855 106.265 83.122  1.00 60.00  ?  190 LEU B CA  1 
ATOM 3498  C C   . LEU B 2 189 ? 124.106 104.871 83.671  1.00 57.89  ?  190 LEU B C   1 
ATOM 3499  O O   . LEU B 2 189 ? 124.712 104.704 84.731  1.00 61.42  ?  190 LEU B O   1 
ATOM 3500  C CB  . LEU B 2 189 ? 124.983 106.673 82.168  1.00 61.17  ?  190 LEU B CB  1 
ATOM 3501  C CG  . LEU B 2 189 ? 126.423 106.341 82.547  1.00 64.14  ?  190 LEU B CG  1 
ATOM 3502  C CD1 . LEU B 2 189 ? 127.289 106.282 81.305  1.00 63.56  ?  190 LEU B CD1 1 
ATOM 3503  C CD2 . LEU B 2 189 ? 126.960 107.374 83.503  1.00 67.05  ?  190 LEU B CD2 1 
ATOM 3504  N N   . SER B 2 190 ? 123.626 103.871 82.939  1.00 57.79  ?  191 SER B N   1 
ATOM 3505  C CA  . SER B 2 190 ? 123.758 102.482 83.336  1.00 56.29  ?  191 SER B CA  1 
ATOM 3506  C C   . SER B 2 190 ? 124.266 101.668 82.156  1.00 55.79  ?  191 SER B C   1 
ATOM 3507  O O   . SER B 2 190 ? 124.004 101.993 80.993  1.00 67.55  ?  191 SER B O   1 
ATOM 3508  C CB  . SER B 2 190 ? 122.430 101.911 83.841  1.00 66.35  ?  191 SER B CB  1 
ATOM 3509  O OG  . SER B 2 190 ? 122.388 100.504 83.685  1.00 73.82  ?  191 SER B OG  1 
ATOM 3510  N N   . LEU B 2 191 ? 124.992 100.602 82.472  1.00 48.22  ?  192 LEU B N   1 
ATOM 3511  C CA  . LEU B 2 191 ? 125.693 99.794  81.487  1.00 59.79  ?  192 LEU B CA  1 
ATOM 3512  C C   . LEU B 2 191 ? 125.042 98.424  81.366  1.00 68.98  ?  192 LEU B C   1 
ATOM 3513  O O   . LEU B 2 191 ? 124.673 97.810  82.372  1.00 71.36  ?  192 LEU B O   1 
ATOM 3514  C CB  . LEU B 2 191 ? 127.166 99.631  81.866  1.00 61.23  ?  192 LEU B CB  1 
ATOM 3515  C CG  . LEU B 2 191 ? 128.155 100.654 81.313  1.00 69.19  ?  192 LEU B CG  1 
ATOM 3516  C CD1 . LEU B 2 191 ? 127.890 102.035 81.886  1.00 67.95  ?  192 LEU B CD1 1 
ATOM 3517  C CD2 . LEU B 2 191 ? 129.574 100.214 81.613  1.00 69.97  ?  192 LEU B CD2 1 
ATOM 3518  N N   . ALA B 2 192 ? 124.902 97.954  80.131  1.00 77.12  ?  193 ALA B N   1 
ATOM 3519  C CA  . ALA B 2 192 ? 124.350 96.633  79.898  1.00 73.11  ?  193 ALA B CA  1 
ATOM 3520  C C   . ALA B 2 192 ? 125.333 95.564  80.371  1.00 75.94  ?  193 ALA B C   1 
ATOM 3521  O O   . ALA B 2 192 ? 126.545 95.792  80.402  1.00 83.41  ?  193 ALA B O   1 
ATOM 3522  C CB  . ALA B 2 192 ? 124.040 96.439  78.418  1.00 78.41  ?  193 ALA B CB  1 
ATOM 3523  N N   . PRO B 2 193 ? 124.833 94.387  80.759  1.00 83.01  ?  194 PRO B N   1 
ATOM 3524  C CA  . PRO B 2 193 ? 125.748 93.305  81.157  1.00 83.85  ?  194 PRO B CA  1 
ATOM 3525  C C   . PRO B 2 193 ? 126.715 92.903  80.060  1.00 83.78  ?  194 PRO B C   1 
ATOM 3526  O O   . PRO B 2 193 ? 127.854 92.520  80.357  1.00 86.57  ?  194 PRO B O   1 
ATOM 3527  C CB  . PRO B 2 193 ? 124.798 92.157  81.524  1.00 86.74  ?  194 PRO B CB  1 
ATOM 3528  C CG  . PRO B 2 193 ? 123.484 92.515  80.896  1.00 87.98  ?  194 PRO B CG  1 
ATOM 3529  C CD  . PRO B 2 193 ? 123.424 94.006  80.927  1.00 88.23  ?  194 PRO B CD  1 
ATOM 3530  N N   . ASP B 2 194 ? 126.298 92.977  78.797  1.00 90.29  ?  195 ASP B N   1 
ATOM 3531  C CA  . ASP B 2 194 ? 127.179 92.681  77.678  1.00 94.29  ?  195 ASP B CA  1 
ATOM 3532  C C   . ASP B 2 194 ? 128.131 93.822  77.335  1.00 98.14  ?  195 ASP B C   1 
ATOM 3533  O O   . ASP B 2 194 ? 129.011 93.635  76.488  1.00 97.08  ?  195 ASP B O   1 
ATOM 3534  C CB  . ASP B 2 194 ? 126.325 92.232  76.471  1.00 93.91  ?  195 ASP B CB  1 
ATOM 3535  C CG  . ASP B 2 194 ? 125.785 93.387  75.610  1.00 95.67  ?  195 ASP B CG  1 
ATOM 3536  O OD1 . ASP B 2 194 ? 126.259 94.538  75.657  1.00 98.10  ?  195 ASP B OD1 1 
ATOM 3537  O OD2 . ASP B 2 194 ? 124.805 93.128  74.879  1.00 94.42  -1 195 ASP B OD2 1 
ATOM 3538  N N   . THR B 2 195 ? 127.964 94.991  77.954  1.00 97.26  ?  196 THR B N   1 
ATOM 3539  C CA  . THR B 2 195 ? 128.855 96.143  77.843  1.00 91.78  ?  196 THR B CA  1 
ATOM 3540  C C   . THR B 2 195 ? 128.929 96.721  76.436  1.00 89.94  ?  196 THR B C   1 
ATOM 3541  O O   . THR B 2 195 ? 129.689 97.668  76.202  1.00 93.90  ?  196 THR B O   1 
ATOM 3542  C CB  . THR B 2 195 ? 130.273 95.815  78.338  1.00 96.45  ?  196 THR B CB  1 
ATOM 3543  O OG1 . THR B 2 195 ? 130.921 94.942  77.406  1.00 99.02  ?  196 THR B OG1 1 
ATOM 3544  C CG2 . THR B 2 195 ? 130.225 95.153  79.710  1.00 92.39  ?  196 THR B CG2 1 
ATOM 3545  N N   . ARG B 2 196 ? 128.166 96.183  75.485  1.00 86.00  ?  197 ARG B N   1 
ATOM 3546  C CA  . ARG B 2 196 ? 128.143 96.764  74.147  1.00 88.58  ?  197 ARG B CA  1 
ATOM 3547  C C   . ARG B 2 196 ? 127.305 98.032  74.096  1.00 89.47  ?  197 ARG B C   1 
ATOM 3548  O O   . ARG B 2 196 ? 127.559 98.903  73.257  1.00 93.32  ?  197 ARG B O   1 
ATOM 3549  C CB  . ARG B 2 196 ? 127.612 95.745  73.136  1.00 92.06  ?  197 ARG B CB  1 
ATOM 3550  C CG  . ARG B 2 196 ? 128.530 94.556  72.902  1.00 92.44  ?  197 ARG B CG  1 
ATOM 3551  C CD  . ARG B 2 196 ? 129.796 94.971  72.179  1.00 91.71  ?  197 ARG B CD  1 
ATOM 3552  N NE  . ARG B 2 196 ? 129.511 95.830  71.035  1.00 96.13  ?  197 ARG B NE  1 
ATOM 3553  C CZ  . ARG B 2 196 ? 129.067 95.396  69.863  1.00 97.91  ?  197 ARG B CZ  1 
ATOM 3554  N NH1 . ARG B 2 196 ? 128.849 94.111  69.638  1.00 94.08  1  197 ARG B NH1 1 
ATOM 3555  N NH2 . ARG B 2 196 ? 128.836 96.276  68.892  1.00 97.56  ?  197 ARG B NH2 1 
ATOM 3556  N N   . LEU B 2 197 ? 126.310 98.151  74.969  1.00 77.44  ?  198 LEU B N   1 
ATOM 3557  C CA  . LEU B 2 197 ? 125.393 99.279  74.974  1.00 75.65  ?  198 LEU B CA  1 
ATOM 3558  C C   . LEU B 2 197 ? 125.306 99.859  76.378  1.00 79.31  ?  198 LEU B C   1 
ATOM 3559  O O   . LEU B 2 197 ? 125.616 99.194  77.367  1.00 81.90  ?  198 LEU B O   1 
ATOM 3560  C CB  . LEU B 2 197 ? 123.994 98.868  74.498  1.00 76.13  ?  198 LEU B CB  1 
ATOM 3561  C CG  . LEU B 2 197 ? 123.631 99.017  73.021  1.00 81.47  ?  198 LEU B CG  1 
ATOM 3562  C CD1 . LEU B 2 197 ? 124.559 98.211  72.130  1.00 81.71  ?  198 LEU B CD1 1 
ATOM 3563  C CD2 . LEU B 2 197 ? 122.189 98.600  72.797  1.00 81.44  ?  198 LEU B CD2 1 
ATOM 3564  N N   . PHE B 2 198 ? 124.880 101.119 76.452  1.00 68.49  ?  199 PHE B N   1 
ATOM 3565  C CA  . PHE B 2 198 ? 124.609 101.750 77.736  1.00 58.86  ?  199 PHE B CA  1 
ATOM 3566  C C   . PHE B 2 198 ? 123.564 102.837 77.542  1.00 60.98  ?  199 PHE B C   1 
ATOM 3567  O O   . PHE B 2 198 ? 123.525 103.493 76.500  1.00 77.33  ?  199 PHE B O   1 
ATOM 3568  C CB  . PHE B 2 198 ? 125.881 102.322 78.370  1.00 59.81  ?  199 PHE B CB  1 
ATOM 3569  C CG  . PHE B 2 198 ? 126.376 103.580 77.721  1.00 64.15  ?  199 PHE B CG  1 
ATOM 3570  C CD1 . PHE B 2 198 ? 127.171 103.523 76.593  1.00 70.22  ?  199 PHE B CD1 1 
ATOM 3571  C CD2 . PHE B 2 198 ? 126.075 104.816 78.257  1.00 66.20  ?  199 PHE B CD2 1 
ATOM 3572  C CE1 . PHE B 2 198 ? 127.639 104.675 76.003  1.00 72.94  ?  199 PHE B CE1 1 
ATOM 3573  C CE2 . PHE B 2 198 ? 126.535 105.971 77.671  1.00 66.90  ?  199 PHE B CE2 1 
ATOM 3574  C CZ  . PHE B 2 198 ? 127.319 105.902 76.544  1.00 71.44  ?  199 PHE B CZ  1 
ATOM 3575  N N   . VAL B 2 199 ? 122.721 103.031 78.550  1.00 47.48  ?  200 VAL B N   1 
ATOM 3576  C CA  . VAL B 2 199 ? 121.610 103.970 78.443  1.00 51.12  ?  200 VAL B CA  1 
ATOM 3577  C C   . VAL B 2 199 ? 121.782 105.044 79.504  1.00 49.97  ?  200 VAL B C   1 
ATOM 3578  O O   . VAL B 2 199 ? 122.023 104.736 80.676  1.00 65.95  ?  200 VAL B O   1 
ATOM 3579  C CB  . VAL B 2 199 ? 120.244 103.275 78.575  1.00 66.63  ?  200 VAL B CB  1 
ATOM 3580  C CG1 . VAL B 2 199 ? 120.216 102.329 79.768  1.00 67.23  ?  200 VAL B CG1 1 
ATOM 3581  C CG2 . VAL B 2 199 ? 119.119 104.297 78.622  1.00 65.91  ?  200 VAL B CG2 1 
ATOM 3582  N N   . SER B 2 200 ? 121.666 106.300 79.089  1.00 55.05  ?  201 SER B N   1 
ATOM 3583  C CA  . SER B 2 200 ? 121.865 107.444 79.967  1.00 61.17  ?  201 SER B CA  1 
ATOM 3584  C C   . SER B 2 200 ? 120.578 108.245 80.057  1.00 63.71  ?  201 SER B C   1 
ATOM 3585  O O   . SER B 2 200 ? 119.981 108.587 79.030  1.00 67.50  ?  201 SER B O   1 
ATOM 3586  C CB  . SER B 2 200 ? 123.005 108.331 79.464  1.00 71.63  ?  201 SER B CB  1 
ATOM 3587  O OG  . SER B 2 200 ? 122.811 108.691 78.109  1.00 76.72  ?  201 SER B OG  1 
ATOM 3588  N N   . GLY B 2 201 ? 120.154 108.538 81.282  1.00 74.12  ?  202 GLY B N   1 
ATOM 3589  C CA  . GLY B 2 201 ? 118.967 109.331 81.538  1.00 76.44  ?  202 GLY B CA  1 
ATOM 3590  C C   . GLY B 2 201 ? 119.359 110.723 82.006  1.00 78.37  ?  202 GLY B C   1 
ATOM 3591  O O   . GLY B 2 201 ? 120.210 110.877 82.895  1.00 84.69  ?  202 GLY B O   1 
ATOM 3592  N N   . ALA B 2 202 ? 118.726 111.726 81.401  1.00 83.43  ?  203 ALA B N   1 
ATOM 3593  C CA  . ALA B 2 202 ? 119.094 113.115 81.627  1.00 82.61  ?  203 ALA B CA  1 
ATOM 3594  C C   . ALA B 2 202 ? 117.918 113.886 82.216  1.00 77.73  ?  203 ALA B C   1 
ATOM 3595  O O   . ALA B 2 202 ? 116.866 113.325 82.530  1.00 86.54  ?  203 ALA B O   1 
ATOM 3596  C CB  . ALA B 2 202 ? 119.574 113.767 80.328  1.00 80.89  ?  203 ALA B CB  1 
ATOM 3597  N N   . CYS B 2 203 ? 118.113 115.194 82.361  1.00 71.43  ?  204 CYS B N   1 
ATOM 3598  C CA  . CYS B 2 203 ? 117.094 116.087 82.896  1.00 76.52  ?  204 CYS B CA  1 
ATOM 3599  C C   . CYS B 2 203 ? 116.110 116.556 81.840  1.00 81.99  ?  204 CYS B C   1 
ATOM 3600  O O   . CYS B 2 203 ? 115.209 117.336 82.161  1.00 88.20  ?  204 CYS B O   1 
ATOM 3601  C CB  . CYS B 2 203 ? 117.743 117.301 83.560  1.00 85.04  ?  204 CYS B CB  1 
ATOM 3602  S SG  . CYS B 2 203 ? 119.011 116.921 84.781  1.00 96.68  ?  204 CYS B SG  1 
ATOM 3603  N N   . ASP B 2 204 ? 116.258 116.116 80.594  1.00 87.38  ?  205 ASP B N   1 
ATOM 3604  C CA  . ASP B 2 204 ? 115.312 116.445 79.541  1.00 86.44  ?  205 ASP B CA  1 
ATOM 3605  C C   . ASP B 2 204 ? 114.093 115.535 79.556  1.00 84.14  ?  205 ASP B C   1 
ATOM 3606  O O   . ASP B 2 204 ? 113.388 115.444 78.545  1.00 85.73  ?  205 ASP B O   1 
ATOM 3607  C CB  . ASP B 2 204 ? 115.996 116.382 78.174  1.00 87.75  ?  205 ASP B CB  1 
ATOM 3608  C CG  . ASP B 2 204 ? 116.638 115.036 77.904  1.00 92.32  ?  205 ASP B CG  1 
ATOM 3609  O OD1 . ASP B 2 204 ? 116.667 114.191 78.822  1.00 93.07  ?  205 ASP B OD1 1 
ATOM 3610  O OD2 . ASP B 2 204 ? 117.114 114.824 76.770  1.00 94.38  -1 205 ASP B OD2 1 
ATOM 3611  N N   . ALA B 2 205 ? 113.840 114.860 80.679  1.00 77.33  ?  206 ALA B N   1 
ATOM 3612  C CA  . ALA B 2 205 ? 112.773 113.868 80.789  1.00 78.33  ?  206 ALA B CA  1 
ATOM 3613  C C   . ALA B 2 205 ? 112.923 112.801 79.712  1.00 81.91  ?  206 ALA B C   1 
ATOM 3614  O O   . ALA B 2 205 ? 111.941 112.298 79.161  1.00 85.73  ?  206 ALA B O   1 
ATOM 3615  C CB  . ALA B 2 205 ? 111.394 114.525 80.729  1.00 83.11  ?  206 ALA B CB  1 
ATOM 3616  N N   . SER B 2 206 ? 114.170 112.450 79.410  1.00 78.65  ?  207 SER B N   1 
ATOM 3617  C CA  . SER B 2 206 ? 114.452 111.527 78.325  1.00 78.89  ?  207 SER B CA  1 
ATOM 3618  C C   . SER B 2 206 ? 115.670 110.680 78.661  1.00 76.02  ?  207 SER B C   1 
ATOM 3619  O O   . SER B 2 206 ? 116.613 111.133 79.327  1.00 83.19  ?  207 SER B O   1 
ATOM 3620  C CB  . SER B 2 206 ? 114.686 112.270 77.005  1.00 84.85  ?  207 SER B CB  1 
ATOM 3621  O OG  . SER B 2 206 ? 113.532 112.989 76.608  1.00 88.39  ?  207 SER B OG  1 
ATOM 3622  N N   . ALA B 2 207 ? 115.634 109.441 78.181  1.00 54.17  ?  208 ALA B N   1 
ATOM 3623  C CA  . ALA B 2 207 ? 116.765 108.535 78.247  1.00 56.77  ?  208 ALA B CA  1 
ATOM 3624  C C   . ALA B 2 207 ? 117.191 108.190 76.830  1.00 62.11  ?  208 ALA B C   1 
ATOM 3625  O O   . ALA B 2 207 ? 116.381 108.212 75.900  1.00 74.72  ?  208 ALA B O   1 
ATOM 3626  C CB  . ALA B 2 207 ? 116.422 107.259 79.021  1.00 63.04  ?  208 ALA B CB  1 
ATOM 3627  N N   . LYS B 2 208 ? 118.469 107.884 76.662  1.00 64.54  ?  209 LYS B N   1 
ATOM 3628  C CA  . LYS B 2 208 ? 119.001 107.595 75.342  1.00 64.91  ?  209 LYS B CA  1 
ATOM 3629  C C   . LYS B 2 208 ? 119.908 106.378 75.406  1.00 68.96  ?  209 LYS B C   1 
ATOM 3630  O O   . LYS B 2 208 ? 120.698 106.228 76.341  1.00 77.27  ?  209 LYS B O   1 
ATOM 3631  C CB  . LYS B 2 208 ? 119.766 108.794 74.775  1.00 67.60  ?  209 LYS B CB  1 
ATOM 3632  C CG  . LYS B 2 208 ? 118.867 109.915 74.292  1.00 65.44  ?  209 LYS B CG  1 
ATOM 3633  C CD  . LYS B 2 208 ? 119.652 110.982 73.557  1.00 68.21  ?  209 LYS B CD  1 
ATOM 3634  C CE  . LYS B 2 208 ? 118.725 112.031 72.975  1.00 72.43  ?  209 LYS B CE  1 
ATOM 3635  N NZ  . LYS B 2 208 ? 117.914 111.489 71.852  1.00 72.62  1  209 LYS B NZ  1 
ATOM 3636  N N   . LEU B 2 209 ? 119.789 105.522 74.396  1.00 64.67  ?  210 LEU B N   1 
ATOM 3637  C CA  . LEU B 2 209 ? 120.609 104.329 74.260  1.00 62.68  ?  210 LEU B CA  1 
ATOM 3638  C C   . LEU B 2 209 ? 121.786 104.632 73.345  1.00 71.09  ?  210 LEU B C   1 
ATOM 3639  O O   . LEU B 2 209 ? 121.609 105.222 72.275  1.00 78.57  ?  210 LEU B O   1 
ATOM 3640  C CB  . LEU B 2 209 ? 119.787 103.176 73.688  1.00 66.04  ?  210 LEU B CB  1 
ATOM 3641  C CG  . LEU B 2 209 ? 120.314 101.761 73.900  1.00 71.06  ?  210 LEU B CG  1 
ATOM 3642  C CD1 . LEU B 2 209 ? 120.596 101.495 75.367  1.00 68.69  ?  210 LEU B CD1 1 
ATOM 3643  C CD2 . LEU B 2 209 ? 119.317 100.766 73.346  1.00 72.42  ?  210 LEU B CD2 1 
ATOM 3644  N N   . TRP B 2 210 ? 122.982 104.227 73.762  1.00 72.16  ?  211 TRP B N   1 
ATOM 3645  C CA  . TRP B 2 210 ? 124.197 104.471 73.008  1.00 63.14  ?  211 TRP B CA  1 
ATOM 3646  C C   . TRP B 2 210 ? 124.970 103.171 72.873  1.00 70.60  ?  211 TRP B C   1 
ATOM 3647  O O   . TRP B 2 210 ? 124.960 102.335 73.784  1.00 77.92  ?  211 TRP B O   1 
ATOM 3648  C CB  . TRP B 2 210 ? 125.080 105.514 73.698  1.00 64.90  ?  211 TRP B CB  1 
ATOM 3649  C CG  . TRP B 2 210 ? 124.416 106.825 73.965  1.00 63.08  ?  211 TRP B CG  1 
ATOM 3650  C CD1 . TRP B 2 210 ? 123.767 107.193 75.104  1.00 62.00  ?  211 TRP B CD1 1 
ATOM 3651  C CD2 . TRP B 2 210 ? 124.366 107.957 73.092  1.00 70.34  ?  211 TRP B CD2 1 
ATOM 3652  N NE1 . TRP B 2 210 ? 123.302 108.478 74.990  1.00 61.60  ?  211 TRP B NE1 1 
ATOM 3653  C CE2 . TRP B 2 210 ? 123.656 108.970 73.763  1.00 66.48  ?  211 TRP B CE2 1 
ATOM 3654  C CE3 . TRP B 2 210 ? 124.845 108.210 71.804  1.00 80.05  ?  211 TRP B CE3 1 
ATOM 3655  C CZ2 . TRP B 2 210 ? 123.413 110.215 73.190  1.00 75.23  ?  211 TRP B CZ2 1 
ATOM 3656  C CZ3 . TRP B 2 210 ? 124.603 109.447 71.236  1.00 81.04  ?  211 TRP B CZ3 1 
ATOM 3657  C CH2 . TRP B 2 210 ? 123.892 110.434 71.930  1.00 79.19  ?  211 TRP B CH2 1 
ATOM 3658  N N   . ASP B 2 211 ? 125.641 103.005 71.737  1.00 88.28  ?  212 ASP B N   1 
ATOM 3659  C CA  . ASP B 2 211 ? 126.551 101.892 71.515  1.00 89.58  ?  212 ASP B CA  1 
ATOM 3660  C C   . ASP B 2 211 ? 127.979 102.415 71.571  1.00 86.23  ?  212 ASP B C   1 
ATOM 3661  O O   . ASP B 2 211 ? 128.310 103.401 70.905  1.00 91.96  ?  212 ASP B O   1 
ATOM 3662  C CB  . ASP B 2 211 ? 126.275 101.202 70.177  1.00 92.30  ?  212 ASP B CB  1 
ATOM 3663  C CG  . ASP B 2 211 ? 126.072 102.185 69.043  1.00 97.66  ?  212 ASP B CG  1 
ATOM 3664  O OD1 . ASP B 2 211 ? 126.105 103.405 69.295  1.00 98.56  ?  212 ASP B OD1 1 
ATOM 3665  O OD2 . ASP B 2 211 ? 125.869 101.732 67.897  1.00 98.54  -1 212 ASP B OD2 1 
ATOM 3666  N N   . VAL B 2 212 ? 128.816 101.760 72.373  1.00 81.93  ?  213 VAL B N   1 
ATOM 3667  C CA  . VAL B 2 212 ? 130.145 102.294 72.647  1.00 84.30  ?  213 VAL B CA  1 
ATOM 3668  C C   . VAL B 2 212 ? 131.019 102.246 71.399  1.00 88.54  ?  213 VAL B C   1 
ATOM 3669  O O   . VAL B 2 212 ? 131.811 103.162 71.146  1.00 91.20  ?  213 VAL B O   1 
ATOM 3670  C CB  . VAL B 2 212 ? 130.786 101.540 73.823  1.00 87.37  ?  213 VAL B CB  1 
ATOM 3671  C CG1 . VAL B 2 212 ? 130.226 102.051 75.138  1.00 86.81  ?  213 VAL B CG1 1 
ATOM 3672  C CG2 . VAL B 2 212 ? 130.553 100.048 73.692  1.00 87.09  ?  213 VAL B CG2 1 
ATOM 3673  N N   . ARG B 2 213 ? 130.897 101.183 70.602  1.00 87.09  ?  214 ARG B N   1 
ATOM 3674  C CA  . ARG B 2 213 ? 131.749 101.046 69.423  1.00 86.18  ?  214 ARG B CA  1 
ATOM 3675  C C   . ARG B 2 213 ? 131.425 102.103 68.372  1.00 87.40  ?  214 ARG B C   1 
ATOM 3676  O O   . ARG B 2 213 ? 132.323 102.792 67.876  1.00 92.15  ?  214 ARG B O   1 
ATOM 3677  C CB  . ARG B 2 213 ? 131.613 99.644  68.825  1.00 88.93  ?  214 ARG B CB  1 
ATOM 3678  C CG  . ARG B 2 213 ? 132.404 98.552  69.539  1.00 89.96  ?  214 ARG B CG  1 
ATOM 3679  C CD  . ARG B 2 213 ? 131.809 98.196  70.892  1.00 92.24  ?  214 ARG B CD  1 
ATOM 3680  N NE  . ARG B 2 213 ? 132.560 97.147  71.571  1.00 95.49  ?  214 ARG B NE  1 
ATOM 3681  C CZ  . ARG B 2 213 ? 133.726 97.328  72.176  1.00 96.16  ?  214 ARG B CZ  1 
ATOM 3682  N NH1 . ARG B 2 213 ? 134.308 98.516  72.217  1.00 93.61  1  214 ARG B NH1 1 
ATOM 3683  N NH2 . ARG B 2 213 ? 134.321 96.291  72.759  1.00 94.42  ?  214 ARG B NH2 1 
ATOM 3684  N N   . GLU B 2 214 ? 130.148 102.250 68.024  1.00 87.14  ?  215 GLU B N   1 
ATOM 3685  C CA  . GLU B 2 214 ? 129.767 103.126 66.923  1.00 91.66  ?  215 GLU B CA  1 
ATOM 3686  C C   . GLU B 2 214 ? 129.572 104.575 67.348  1.00 91.40  ?  215 GLU B C   1 
ATOM 3687  O O   . GLU B 2 214 ? 129.729 105.478 66.521  1.00 94.57  ?  215 GLU B O   1 
ATOM 3688  C CB  . GLU B 2 214 ? 128.487 102.614 66.260  1.00 94.27  ?  215 GLU B CB  1 
ATOM 3689  C CG  . GLU B 2 214 ? 128.685 101.369 65.414  1.00 95.15  ?  215 GLU B CG  1 
ATOM 3690  C CD  . GLU B 2 214 ? 129.494 101.638 64.160  1.00 94.45  ?  215 GLU B CD  1 
ATOM 3691  O OE1 . GLU B 2 214 ? 129.375 102.748 63.598  1.00 92.22  ?  215 GLU B OE1 1 
ATOM 3692  O OE2 . GLU B 2 214 ? 130.249 100.739 63.733  1.00 95.63  -1 215 GLU B OE2 1 
ATOM 3693  N N   . GLY B 2 215 ? 129.236 104.817 68.609  1.00 82.52  ?  216 GLY B N   1 
ATOM 3694  C CA  . GLY B 2 215 ? 129.091 106.179 69.092  1.00 81.22  ?  216 GLY B CA  1 
ATOM 3695  C C   . GLY B 2 215 ? 127.939 106.966 68.505  1.00 83.82  ?  216 GLY B C   1 
ATOM 3696  O O   . GLY B 2 215 ? 128.116 108.139 68.152  1.00 89.16  ?  216 GLY B O   1 
ATOM 3697  N N   . MET B 2 216 ? 126.761 106.355 68.391  1.00 88.12  ?  217 MET B N   1 
ATOM 3698  C CA  . MET B 2 216 ? 125.569 107.062 67.947  1.00 92.27  ?  217 MET B CA  1 
ATOM 3699  C C   . MET B 2 216 ? 124.373 106.591 68.758  1.00 91.22  ?  217 MET B C   1 
ATOM 3700  O O   . MET B 2 216 ? 124.344 105.464 69.251  1.00 95.55  ?  217 MET B O   1 
ATOM 3701  C CB  . MET B 2 216 ? 125.299 106.855 66.450  1.00 94.85  ?  217 MET B CB  1 
ATOM 3702  C CG  . MET B 2 216 ? 125.674 105.483 65.919  1.00 95.86  ?  217 MET B CG  1 
ATOM 3703  S SD  . MET B 2 216 ? 125.530 105.399 64.123  1.00 108.73 ?  217 MET B SD  1 
ATOM 3704  C CE  . MET B 2 216 ? 125.984 103.695 63.816  1.00 96.87  ?  217 MET B CE  1 
ATOM 3705  N N   . CYS B 2 217 ? 123.382 107.467 68.891  1.00 81.03  ?  218 CYS B N   1 
ATOM 3706  C CA  . CYS B 2 217 ? 122.183 107.122 69.644  1.00 83.86  ?  218 CYS B CA  1 
ATOM 3707  C C   . CYS B 2 217 ? 121.297 106.191 68.829  1.00 90.40  ?  218 CYS B C   1 
ATOM 3708  O O   . CYS B 2 217 ? 120.939 106.495 67.687  1.00 95.55  ?  218 CYS B O   1 
ATOM 3709  C CB  . CYS B 2 217 ? 121.414 108.385 70.024  1.00 88.15  ?  218 CYS B CB  1 
ATOM 3710  S SG  . CYS B 2 217 ? 119.649 108.126 70.304  1.00 99.40  ?  218 CYS B SG  1 
ATOM 3711  N N   . ARG B 2 218 ? 120.941 105.049 69.419  1.00 87.51  ?  219 ARG B N   1 
ATOM 3712  C CA  . ARG B 2 218 ? 120.084 104.090 68.728  1.00 86.61  ?  219 ARG B CA  1 
ATOM 3713  C C   . ARG B 2 218 ? 118.616 104.475 68.848  1.00 89.57  ?  219 ARG B C   1 
ATOM 3714  O O   . ARG B 2 218 ? 117.951 104.755 67.844  1.00 92.02  ?  219 ARG B O   1 
ATOM 3715  C CB  . ARG B 2 218 ? 120.318 102.683 69.284  1.00 85.14  ?  219 ARG B CB  1 
ATOM 3716  C CG  . ARG B 2 218 ? 121.685 102.114 68.972  1.00 82.58  ?  219 ARG B CG  1 
ATOM 3717  C CD  . ARG B 2 218 ? 121.808 101.768 67.502  1.00 85.81  ?  219 ARG B CD  1 
ATOM 3718  N NE  . ARG B 2 218 ? 123.100 101.169 67.190  1.00 90.94  ?  219 ARG B NE  1 
ATOM 3719  C CZ  . ARG B 2 218 ? 123.498 100.839 65.969  1.00 93.96  ?  219 ARG B CZ  1 
ATOM 3720  N NH1 . ARG B 2 218 ? 122.726 101.038 64.914  1.00 94.83  1  219 ARG B NH1 1 
ATOM 3721  N NH2 . ARG B 2 218 ? 124.701 100.297 65.803  1.00 89.92  ?  219 ARG B NH2 1 
ATOM 3722  N N   . GLN B 2 219 ? 118.094 104.497 70.071  1.00 81.91  ?  220 GLN B N   1 
ATOM 3723  C CA  . GLN B 2 219 ? 116.708 104.850 70.330  1.00 79.40  ?  220 GLN B CA  1 
ATOM 3724  C C   . GLN B 2 219 ? 116.643 105.823 71.494  1.00 79.54  ?  220 GLN B C   1 
ATOM 3725  O O   . GLN B 2 219 ? 117.511 105.824 72.371  1.00 82.98  ?  220 GLN B O   1 
ATOM 3726  C CB  . GLN B 2 219 ? 115.854 103.616 70.648  1.00 79.32  ?  220 GLN B CB  1 
ATOM 3727  C CG  . GLN B 2 219 ? 116.216 102.374 69.855  1.00 81.30  ?  220 GLN B CG  1 
ATOM 3728  C CD  . GLN B 2 219 ? 115.640 101.110 70.458  1.00 82.82  ?  220 GLN B CD  1 
ATOM 3729  O OE1 . GLN B 2 219 ? 115.122 101.122 71.576  1.00 84.20  ?  220 GLN B OE1 1 
ATOM 3730  N NE2 . GLN B 2 219 ? 115.727 100.009 69.721  1.00 81.82  ?  220 GLN B NE2 1 
ATOM 3731  N N   . THR B 2 220 ? 115.607 106.654 71.499  1.00 69.14  ?  221 THR B N   1 
ATOM 3732  C CA  . THR B 2 220 ? 115.353 107.582 72.590  1.00 67.22  ?  221 THR B CA  1 
ATOM 3733  C C   . THR B 2 220 ? 114.036 107.216 73.253  1.00 70.67  ?  221 THR B C   1 
ATOM 3734  O O   . THR B 2 220 ? 113.046 106.938 72.570  1.00 81.01  ?  221 THR B O   1 
ATOM 3735  C CB  . THR B 2 220 ? 115.315 109.032 72.103  1.00 76.23  ?  221 THR B CB  1 
ATOM 3736  O OG1 . THR B 2 220 ? 114.794 109.869 73.143  1.00 78.99  ?  221 THR B OG1 1 
ATOM 3737  C CG2 . THR B 2 220 ? 114.441 109.164 70.870  1.00 79.51  ?  221 THR B CG2 1 
ATOM 3738  N N   . PHE B 2 221 ? 114.032 107.201 74.581  1.00 66.94  ?  222 PHE B N   1 
ATOM 3739  C CA  . PHE B 2 221 ? 112.857 106.850 75.362  1.00 65.28  ?  222 PHE B CA  1 
ATOM 3740  C C   . PHE B 2 221 ? 112.357 108.093 76.083  1.00 73.40  ?  222 PHE B C   1 
ATOM 3741  O O   . PHE B 2 221 ? 113.099 108.710 76.858  1.00 82.57  ?  222 PHE B O   1 
ATOM 3742  C CB  . PHE B 2 221 ? 113.174 105.739 76.358  1.00 68.16  ?  222 PHE B CB  1 
ATOM 3743  C CG  . PHE B 2 221 ? 113.397 104.403 75.719  1.00 73.77  ?  222 PHE B CG  1 
ATOM 3744  C CD1 . PHE B 2 221 ? 114.591 104.114 75.086  1.00 74.60  ?  222 PHE B CD1 1 
ATOM 3745  C CD2 . PHE B 2 221 ? 112.412 103.433 75.752  1.00 80.47  ?  222 PHE B CD2 1 
ATOM 3746  C CE1 . PHE B 2 221 ? 114.800 102.884 74.500  1.00 78.19  ?  222 PHE B CE1 1 
ATOM 3747  C CE2 . PHE B 2 221 ? 112.614 102.199 75.166  1.00 81.53  ?  222 PHE B CE2 1 
ATOM 3748  C CZ  . PHE B 2 221 ? 113.811 101.925 74.539  1.00 81.45  ?  222 PHE B CZ  1 
ATOM 3749  N N   . THR B 2 222 ? 111.105 108.456 75.816  1.00 74.85  ?  223 THR B N   1 
ATOM 3750  C CA  . THR B 2 222 ? 110.448 109.587 76.445  1.00 75.57  ?  223 THR B CA  1 
ATOM 3751  C C   . THR B 2 222 ? 109.161 109.111 77.097  1.00 72.03  ?  223 THR B C   1 
ATOM 3752  O O   . THR B 2 222 ? 108.651 108.029 76.795  1.00 77.21  ?  223 THR B O   1 
ATOM 3753  C CB  . THR B 2 222 ? 110.134 110.701 75.438  1.00 81.85  ?  223 THR B CB  1 
ATOM 3754  O OG1 . THR B 2 222 ? 108.853 110.460 74.845  1.00 83.16  ?  223 THR B OG1 1 
ATOM 3755  C CG2 . THR B 2 222 ? 111.191 110.756 74.344  1.00 81.88  ?  223 THR B CG2 1 
ATOM 3756  N N   . GLY B 2 223 ? 108.633 109.933 77.994  1.00 68.11  ?  224 GLY B N   1 
ATOM 3757  C CA  . GLY B 2 223 ? 107.413 109.581 78.689  1.00 77.06  ?  224 GLY B CA  1 
ATOM 3758  C C   . GLY B 2 223 ? 107.377 110.056 80.124  1.00 76.93  ?  224 GLY B C   1 
ATOM 3759  O O   . GLY B 2 223 ? 106.303 110.146 80.725  1.00 82.43  ?  224 GLY B O   1 
ATOM 3760  N N   . HIS B 2 224 ? 108.539 110.362 80.686  1.00 65.83  ?  225 HIS B N   1 
ATOM 3761  C CA  . HIS B 2 224 ? 108.579 110.927 82.022  1.00 66.51  ?  225 HIS B CA  1 
ATOM 3762  C C   . HIS B 2 224 ? 108.113 112.379 82.002  1.00 73.73  ?  225 HIS B C   1 
ATOM 3763  O O   . HIS B 2 224 ? 108.016 113.017 80.950  1.00 77.24  ?  225 HIS B O   1 
ATOM 3764  C CB  . HIS B 2 224 ? 109.986 110.846 82.604  1.00 72.63  ?  225 HIS B CB  1 
ATOM 3765  C CG  . HIS B 2 224 ? 110.174 109.721 83.570  1.00 70.97  ?  225 HIS B CG  1 
ATOM 3766  N ND1 . HIS B 2 224 ? 109.637 109.733 84.838  1.00 73.20  ?  225 HIS B ND1 1 
ATOM 3767  C CD2 . HIS B 2 224 ? 110.852 108.556 83.459  1.00 74.52  ?  225 HIS B CD2 1 
ATOM 3768  C CE1 . HIS B 2 224 ? 109.973 108.621 85.465  1.00 77.19  ?  225 HIS B CE1 1 
ATOM 3769  N NE2 . HIS B 2 224 ? 110.712 107.891 84.651  1.00 78.22  ?  225 HIS B NE2 1 
ATOM 3770  N N   . GLU B 2 225 ? 107.823 112.901 83.190  1.00 83.46  ?  226 GLU B N   1 
ATOM 3771  C CA  . GLU B 2 225 ? 107.360 114.271 83.338  1.00 84.52  ?  226 GLU B CA  1 
ATOM 3772  C C   . GLU B 2 225 ? 108.369 115.183 84.021  1.00 83.42  ?  226 GLU B C   1 
ATOM 3773  O O   . GLU B 2 225 ? 108.167 116.399 84.026  1.00 87.12  ?  226 GLU B O   1 
ATOM 3774  C CB  . GLU B 2 225 ? 106.041 114.304 84.120  1.00 89.64  ?  226 GLU B CB  1 
ATOM 3775  C CG  . GLU B 2 225 ? 104.922 113.504 83.480  1.00 89.22  ?  226 GLU B CG  1 
ATOM 3776  C CD  . GLU B 2 225 ? 103.997 112.876 84.502  1.00 92.25  ?  226 GLU B CD  1 
ATOM 3777  O OE1 . GLU B 2 225 ? 103.941 113.377 85.643  1.00 90.02  ?  226 GLU B OE1 1 
ATOM 3778  O OE2 . GLU B 2 225 ? 103.324 111.878 84.162  1.00 91.52  -1 226 GLU B OE2 1 
ATOM 3779  N N   . SER B 2 226 ? 109.438 114.641 84.595  1.00 80.65  ?  227 SER B N   1 
ATOM 3780  C CA  . SER B 2 226 ? 110.440 115.448 85.275  1.00 80.95  ?  227 SER B CA  1 
ATOM 3781  C C   . SER B 2 226 ? 111.811 114.845 84.999  1.00 84.94  ?  227 SER B C   1 
ATOM 3782  O O   . SER B 2 226 ? 111.963 113.947 84.166  1.00 87.10  ?  227 SER B O   1 
ATOM 3783  C CB  . SER B 2 226 ? 110.133 115.548 86.772  1.00 84.51  ?  227 SER B CB  1 
ATOM 3784  O OG  . SER B 2 226 ? 110.784 116.661 87.354  1.00 87.63  ?  227 SER B OG  1 
ATOM 3785  N N   . ASP B 2 227 ? 112.821 115.343 85.709  1.00 81.46  ?  228 ASP B N   1 
ATOM 3786  C CA  . ASP B 2 227 ? 114.193 114.918 85.468  1.00 80.73  ?  228 ASP B CA  1 
ATOM 3787  C C   . ASP B 2 227 ? 114.412 113.512 86.004  1.00 80.03  ?  228 ASP B C   1 
ATOM 3788  O O   . ASP B 2 227 ? 114.133 113.234 87.173  1.00 85.13  ?  228 ASP B O   1 
ATOM 3789  C CB  . ASP B 2 227 ? 115.170 115.884 86.135  1.00 86.65  ?  228 ASP B CB  1 
ATOM 3790  C CG  . ASP B 2 227 ? 114.883 117.332 85.800  1.00 87.42  ?  228 ASP B CG  1 
ATOM 3791  O OD1 . ASP B 2 227 ? 114.280 117.588 84.738  1.00 88.18  ?  228 ASP B OD1 1 
ATOM 3792  O OD2 . ASP B 2 227 ? 115.262 118.214 86.596  1.00 85.18  -1 228 ASP B OD2 1 
ATOM 3793  N N   . ILE B 2 228 ? 114.941 112.629 85.158  1.00 62.47  ?  229 ILE B N   1 
ATOM 3794  C CA  . ILE B 2 228 ? 115.247 111.260 85.563  1.00 64.24  ?  229 ILE B CA  1 
ATOM 3795  C C   . ILE B 2 228 ? 116.480 111.307 86.458  1.00 65.71  ?  229 ILE B C   1 
ATOM 3796  O O   . ILE B 2 228 ? 117.593 111.549 85.991  1.00 72.00  ?  229 ILE B O   1 
ATOM 3797  C CB  . ILE B 2 228 ? 115.455 110.336 84.363  1.00 64.72  ?  229 ILE B CB  1 
ATOM 3798  C CG1 . ILE B 2 228 ? 114.436 110.654 83.275  1.00 71.78  ?  229 ILE B CG1 1 
ATOM 3799  C CG2 . ILE B 2 228 ? 115.358 108.887 84.788  1.00 70.55  ?  229 ILE B CG2 1 
ATOM 3800  C CD1 . ILE B 2 228 ? 114.937 110.392 81.902  1.00 74.04  ?  229 ILE B CD1 1 
ATOM 3801  N N   . ASN B 2 229 ? 116.282 111.075 87.752  1.00 62.77  ?  230 ASN B N   1 
ATOM 3802  C CA  . ASN B 2 229 ? 117.394 111.107 88.687  1.00 69.06  ?  230 ASN B CA  1 
ATOM 3803  C C   . ASN B 2 229 ? 118.256 109.855 88.605  1.00 70.39  ?  230 ASN B C   1 
ATOM 3804  O O   . ASN B 2 229 ? 119.452 109.918 88.907  1.00 72.12  ?  230 ASN B O   1 
ATOM 3805  C CB  . ASN B 2 229 ? 116.878 111.297 90.112  1.00 70.12  ?  230 ASN B CB  1 
ATOM 3806  C CG  . ASN B 2 229 ? 116.912 112.743 90.551  1.00 77.64  ?  230 ASN B CG  1 
ATOM 3807  O OD1 . ASN B 2 229 ? 117.379 113.615 89.817  1.00 76.35  ?  230 ASN B OD1 1 
ATOM 3808  N ND2 . ASN B 2 229 ? 116.420 113.009 91.753  1.00 77.81  ?  230 ASN B ND2 1 
ATOM 3809  N N   . ALA B 2 230 ? 117.688 108.717 88.209  1.00 57.05  ?  231 ALA B N   1 
ATOM 3810  C CA  . ALA B 2 230 ? 118.489 107.502 88.129  1.00 48.56  ?  231 ALA B CA  1 
ATOM 3811  C C   . ALA B 2 230 ? 117.867 106.530 87.141  1.00 51.29  ?  231 ALA B C   1 
ATOM 3812  O O   . ALA B 2 230 ? 116.706 106.669 86.751  1.00 65.13  ?  231 ALA B O   1 
ATOM 3813  C CB  . ALA B 2 230 ? 118.641 106.836 89.498  1.00 57.30  ?  231 ALA B CB  1 
ATOM 3814  N N   . ILE B 2 231 ? 118.652 105.527 86.752  1.00 42.41  ?  232 ILE B N   1 
ATOM 3815  C CA  . ILE B 2 231 ? 118.214 104.539 85.775  1.00 49.51  ?  232 ILE B CA  1 
ATOM 3816  C C   . ILE B 2 231 ? 119.116 103.316 85.879  1.00 56.11  ?  232 ILE B C   1 
ATOM 3817  O O   . ILE B 2 231 ? 120.328 103.434 86.069  1.00 67.72  ?  232 ILE B O   1 
ATOM 3818  C CB  . ILE B 2 231 ? 118.219 105.137 84.351  1.00 53.33  ?  232 ILE B CB  1 
ATOM 3819  C CG1 . ILE B 2 231 ? 118.130 104.046 83.292  1.00 61.12  ?  232 ILE B CG1 1 
ATOM 3820  C CG2 . ILE B 2 231 ? 119.466 105.968 84.125  1.00 55.39  ?  232 ILE B CG2 1 
ATOM 3821  C CD1 . ILE B 2 231 ? 118.050 104.600 81.909  1.00 59.12  ?  232 ILE B CD1 1 
ATOM 3822  N N   . CYS B 2 232 ? 118.515 102.132 85.757  1.00 57.95  ?  233 CYS B N   1 
ATOM 3823  C CA  . CYS B 2 232 ? 119.266 100.888 85.865  1.00 54.67  ?  233 CYS B CA  1 
ATOM 3824  C C   . CYS B 2 232 ? 118.711 99.846  84.904  1.00 59.32  ?  233 CYS B C   1 
ATOM 3825  O O   . CYS B 2 232 ? 117.498 99.759  84.701  1.00 67.85  ?  233 CYS B O   1 
ATOM 3826  C CB  . CYS B 2 232 ? 119.236 100.343 87.295  1.00 63.88  ?  233 CYS B CB  1 
ATOM 3827  S SG  . CYS B 2 232 ? 120.250 98.870  87.548  1.00 81.49  ?  233 CYS B SG  1 
ATOM 3828  N N   . PHE B 2 233 ? 119.609 99.044  84.335  1.00 63.08  ?  234 PHE B N   1 
ATOM 3829  C CA  . PHE B 2 233 ? 119.233 98.000  83.394  1.00 64.58  ?  234 PHE B CA  1 
ATOM 3830  C C   . PHE B 2 233 ? 118.515 96.845  84.088  1.00 73.54  ?  234 PHE B C   1 
ATOM 3831  O O   . PHE B 2 233 ? 118.650 96.619  85.293  1.00 73.90  ?  234 PHE B O   1 
ATOM 3832  C CB  . PHE B 2 233 ? 120.466 97.439  82.685  1.00 67.50  ?  234 PHE B CB  1 
ATOM 3833  C CG  . PHE B 2 233 ? 120.724 98.030  81.332  1.00 63.92  ?  234 PHE B CG  1 
ATOM 3834  C CD1 . PHE B 2 233 ? 119.954 97.659  80.247  1.00 63.70  ?  234 PHE B CD1 1 
ATOM 3835  C CD2 . PHE B 2 233 ? 121.766 98.909  81.133  1.00 69.81  ?  234 PHE B CD2 1 
ATOM 3836  C CE1 . PHE B 2 233 ? 120.198 98.183  78.999  1.00 67.67  ?  234 PHE B CE1 1 
ATOM 3837  C CE2 . PHE B 2 233 ? 122.018 99.434  79.886  1.00 72.95  ?  234 PHE B CE2 1 
ATOM 3838  C CZ  . PHE B 2 233 ? 121.232 99.071  78.818  1.00 69.90  ?  234 PHE B CZ  1 
ATOM 3839  N N   . PHE B 2 234 ? 117.744 96.105  83.294  1.00 81.47  ?  235 PHE B N   1 
ATOM 3840  C CA  . PHE B 2 234 ? 117.266 94.796  83.705  1.00 72.83  ?  235 PHE B CA  1 
ATOM 3841  C C   . PHE B 2 234 ? 118.431 93.809  83.713  1.00 75.34  ?  235 PHE B C   1 
ATOM 3842  O O   . PHE B 2 234 ? 119.393 93.970  82.956  1.00 82.24  ?  235 PHE B O   1 
ATOM 3843  C CB  . PHE B 2 234 ? 116.178 94.309  82.752  1.00 73.82  ?  235 PHE B CB  1 
ATOM 3844  C CG  . PHE B 2 234 ? 115.242 93.297  83.350  1.00 76.83  ?  235 PHE B CG  1 
ATOM 3845  C CD1 . PHE B 2 234 ? 114.097 93.698  84.007  1.00 77.63  ?  235 PHE B CD1 1 
ATOM 3846  C CD2 . PHE B 2 234 ? 115.495 91.943  83.225  1.00 80.48  ?  235 PHE B CD2 1 
ATOM 3847  C CE1 . PHE B 2 234 ? 113.231 92.775  84.547  1.00 77.57  ?  235 PHE B CE1 1 
ATOM 3848  C CE2 . PHE B 2 234 ? 114.632 91.012  83.765  1.00 83.00  ?  235 PHE B CE2 1 
ATOM 3849  C CZ  . PHE B 2 234 ? 113.497 91.430  84.426  1.00 79.79  ?  235 PHE B CZ  1 
ATOM 3850  N N   . PRO B 2 235 ? 118.382 92.788  84.570  1.00 74.69  ?  236 PRO B N   1 
ATOM 3851  C CA  . PRO B 2 235 ? 119.462 91.787  84.569  1.00 76.40  ?  236 PRO B CA  1 
ATOM 3852  C C   . PRO B 2 235 ? 119.690 91.131  83.221  1.00 73.70  ?  236 PRO B C   1 
ATOM 3853  O O   . PRO B 2 235 ? 120.839 90.823  82.882  1.00 76.79  ?  236 PRO B O   1 
ATOM 3854  C CB  . PRO B 2 235 ? 118.995 90.768  85.615  1.00 78.39  ?  236 PRO B CB  1 
ATOM 3855  C CG  . PRO B 2 235 ? 118.101 91.528  86.526  1.00 79.51  ?  236 PRO B CG  1 
ATOM 3856  C CD  . PRO B 2 235 ? 117.569 92.732  85.796  1.00 79.66  ?  236 PRO B CD  1 
ATOM 3857  N N   . ASN B 2 236 ? 118.638 90.901  82.436  1.00 71.38  ?  237 ASN B N   1 
ATOM 3858  C CA  . ASN B 2 236 ? 118.816 90.294  81.123  1.00 75.86  ?  237 ASN B CA  1 
ATOM 3859  C C   . ASN B 2 236 ? 119.351 91.267  80.083  1.00 80.07  ?  237 ASN B C   1 
ATOM 3860  O O   . ASN B 2 236 ? 119.755 90.829  79.001  1.00 81.31  ?  237 ASN B O   1 
ATOM 3861  C CB  . ASN B 2 236 ? 117.497 89.677  80.642  1.00 80.97  ?  237 ASN B CB  1 
ATOM 3862  C CG  . ASN B 2 236 ? 116.463 90.717  80.226  1.00 83.28  ?  237 ASN B CG  1 
ATOM 3863  O OD1 . ASN B 2 236 ? 116.674 91.923  80.357  1.00 81.93  ?  237 ASN B OD1 1 
ATOM 3864  N ND2 . ASN B 2 236 ? 115.334 90.242  79.717  1.00 83.33  ?  237 ASN B ND2 1 
ATOM 3865  N N   . GLY B 2 237 ? 119.361 92.564  80.378  1.00 87.04  ?  238 GLY B N   1 
ATOM 3866  C CA  . GLY B 2 237 ? 119.844 93.547  79.435  1.00 86.56  ?  238 GLY B CA  1 
ATOM 3867  C C   . GLY B 2 237 ? 118.872 93.929  78.343  1.00 84.87  ?  238 GLY B C   1 
ATOM 3868  O O   . GLY B 2 237 ? 119.293 94.519  77.343  1.00 87.42  ?  238 GLY B O   1 
ATOM 3869  N N   . ASN B 2 238 ? 117.588 93.611  78.495  1.00 74.35  ?  239 ASN B N   1 
ATOM 3870  C CA  . ASN B 2 238 ? 116.584 93.932  77.490  1.00 74.39  ?  239 ASN B CA  1 
ATOM 3871  C C   . ASN B 2 238 ? 115.528 94.905  77.997  1.00 72.87  ?  239 ASN B C   1 
ATOM 3872  O O   . ASN B 2 238 ? 114.515 95.112  77.322  1.00 77.73  ?  239 ASN B O   1 
ATOM 3873  C CB  . ASN B 2 238 ? 115.922 92.650  76.985  1.00 79.16  ?  239 ASN B CB  1 
ATOM 3874  C CG  . ASN B 2 238 ? 116.483 92.191  75.659  1.00 80.66  ?  239 ASN B CG  1 
ATOM 3875  O OD1 . ASN B 2 238 ? 117.335 92.858  75.069  1.00 81.95  ?  239 ASN B OD1 1 
ATOM 3876  N ND2 . ASN B 2 238 ? 116.013 91.045  75.179  1.00 79.81  ?  239 ASN B ND2 1 
ATOM 3877  N N   . ALA B 2 239 ? 115.738 95.510  79.163  1.00 69.97  ?  240 ALA B N   1 
ATOM 3878  C CA  . ALA B 2 239 ? 114.806 96.489  79.701  1.00 69.94  ?  240 ALA B CA  1 
ATOM 3879  C C   . ALA B 2 239 ? 115.547 97.349  80.713  1.00 70.25  ?  240 ALA B C   1 
ATOM 3880  O O   . ALA B 2 239 ? 116.647 97.009  81.153  1.00 80.47  ?  240 ALA B O   1 
ATOM 3881  C CB  . ALA B 2 239 ? 113.588 95.822  80.345  1.00 75.26  ?  240 ALA B CB  1 
ATOM 3882  N N   . PHE B 2 240 ? 114.935 98.475  81.070  1.00 59.81  ?  241 PHE B N   1 
ATOM 3883  C CA  . PHE B 2 240 ? 115.555 99.378  82.029  1.00 63.87  ?  241 PHE B CA  1 
ATOM 3884  C C   . PHE B 2 240 ? 114.488 100.160 82.780  1.00 64.40  ?  241 PHE B C   1 
ATOM 3885  O O   . PHE B 2 240 ? 113.467 100.557 82.213  1.00 72.20  ?  241 PHE B O   1 
ATOM 3886  C CB  . PHE B 2 240 ? 116.551 100.339 81.364  1.00 70.48  ?  241 PHE B CB  1 
ATOM 3887  C CG  . PHE B 2 240 ? 115.987 101.124 80.209  1.00 73.08  ?  241 PHE B CG  1 
ATOM 3888  C CD1 . PHE B 2 240 ? 115.636 100.502 79.023  1.00 76.46  ?  241 PHE B CD1 1 
ATOM 3889  C CD2 . PHE B 2 240 ? 115.877 102.498 80.290  1.00 70.98  ?  241 PHE B CD2 1 
ATOM 3890  C CE1 . PHE B 2 240 ? 115.140 101.231 77.963  1.00 73.81  ?  241 PHE B CE1 1 
ATOM 3891  C CE2 . PHE B 2 240 ? 115.383 103.232 79.237  1.00 73.60  ?  241 PHE B CE2 1 
ATOM 3892  C CZ  . PHE B 2 240 ? 115.017 102.599 78.071  1.00 75.40  ?  241 PHE B CZ  1 
ATOM 3893  N N   . ALA B 2 241 ? 114.747 100.378 84.064  1.00 58.91  ?  242 ALA B N   1 
ATOM 3894  C CA  . ALA B 2 241 ? 113.853 101.115 84.943  1.00 61.95  ?  242 ALA B CA  1 
ATOM 3895  C C   . ALA B 2 241 ? 114.446 102.480 85.249  1.00 54.57  ?  242 ALA B C   1 
ATOM 3896  O O   . ALA B 2 241 ? 115.619 102.592 85.619  1.00 62.99  ?  242 ALA B O   1 
ATOM 3897  C CB  . ALA B 2 241 ? 113.601 100.356 86.245  1.00 67.74  ?  242 ALA B CB  1 
ATOM 3898  N N   . THR B 2 242 ? 113.622 103.513 85.095  1.00 64.88  ?  243 THR B N   1 
ATOM 3899  C CA  . THR B 2 242 ? 114.046 104.896 85.257  1.00 72.00  ?  243 THR B CA  1 
ATOM 3900  C C   . THR B 2 242 ? 113.216 105.571 86.338  1.00 69.74  ?  243 THR B C   1 
ATOM 3901  O O   . THR B 2 242 ? 111.983 105.476 86.333  1.00 77.02  ?  243 THR B O   1 
ATOM 3902  C CB  . THR B 2 242 ? 113.912 105.669 83.943  1.00 79.24  ?  243 THR B CB  1 
ATOM 3903  O OG1 . THR B 2 242 ? 112.595 106.220 83.846  1.00 80.55  ?  243 THR B OG1 1 
ATOM 3904  C CG2 . THR B 2 242 ? 114.169 104.758 82.750  1.00 76.12  ?  243 THR B CG2 1 
ATOM 3905  N N   . GLY B 2 243 ? 113.894 106.257 87.252  1.00 69.79  ?  244 GLY B N   1 
ATOM 3906  C CA  . GLY B 2 243 ? 113.241 106.981 88.322  1.00 66.71  ?  244 GLY B CA  1 
ATOM 3907  C C   . GLY B 2 243 ? 113.539 108.463 88.272  1.00 74.18  ?  244 GLY B C   1 
ATOM 3908  O O   . GLY B 2 243 ? 114.705 108.874 88.176  1.00 83.01  ?  244 GLY B O   1 
ATOM 3909  N N   . SER B 2 244 ? 112.484 109.267 88.351  1.00 78.72  ?  245 SER B N   1 
ATOM 3910  C CA  . SER B 2 244 ? 112.534 110.711 88.179  1.00 83.39  ?  245 SER B CA  1 
ATOM 3911  C C   . SER B 2 244 ? 111.975 111.409 89.416  1.00 81.30  ?  245 SER B C   1 
ATOM 3912  O O   . SER B 2 244 ? 111.706 110.783 90.444  1.00 86.71  ?  245 SER B O   1 
ATOM 3913  C CB  . SER B 2 244 ? 111.770 111.123 86.920  1.00 85.55  ?  245 SER B CB  1 
ATOM 3914  O OG  . SER B 2 244 ? 111.425 112.496 86.961  1.00 89.34  ?  245 SER B OG  1 
ATOM 3915  N N   . ASP B 2 245 ? 111.810 112.725 89.311  1.00 85.11  ?  246 ASP B N   1 
ATOM 3916  C CA  . ASP B 2 245 ? 111.286 113.540 90.396  1.00 91.29  ?  246 ASP B CA  1 
ATOM 3917  C C   . ASP B 2 245 ? 109.772 113.691 90.352  1.00 92.32  ?  246 ASP B C   1 
ATOM 3918  O O   . ASP B 2 245 ? 109.201 114.329 91.241  1.00 94.72  ?  246 ASP B O   1 
ATOM 3919  C CB  . ASP B 2 245 ? 111.936 114.926 90.378  1.00 93.72  ?  246 ASP B CB  1 
ATOM 3920  C CG  . ASP B 2 245 ? 112.863 115.148 91.556  1.00 96.60  ?  246 ASP B CG  1 
ATOM 3921  O OD1 . ASP B 2 245 ? 113.215 114.160 92.230  1.00 96.11  ?  246 ASP B OD1 1 
ATOM 3922  O OD2 . ASP B 2 245 ? 113.236 116.314 91.808  1.00 93.30  -1 246 ASP B OD2 1 
ATOM 3923  N N   . ASP B 2 246 ? 109.112 113.129 89.346  1.00 84.78  ?  247 ASP B N   1 
ATOM 3924  C CA  . ASP B 2 246 ? 107.658 113.144 89.260  1.00 81.93  ?  247 ASP B CA  1 
ATOM 3925  C C   . ASP B 2 246 ? 106.993 112.056 90.098  1.00 84.18  ?  247 ASP B C   1 
ATOM 3926  O O   . ASP B 2 246 ? 105.817 111.748 89.874  1.00 87.99  ?  247 ASP B O   1 
ATOM 3927  C CB  . ASP B 2 246 ? 107.227 113.091 87.786  1.00 84.34  ?  247 ASP B CB  1 
ATOM 3928  C CG  . ASP B 2 246 ? 107.221 111.681 87.188  1.00 90.88  ?  247 ASP B CG  1 
ATOM 3929  O OD1 . ASP B 2 246 ? 107.485 110.678 87.878  1.00 95.02  ?  247 ASP B OD1 1 
ATOM 3930  O OD2 . ASP B 2 246 ? 107.022 111.587 85.959  1.00 94.17  -1 247 ASP B OD2 1 
ATOM 3931  N N   . ALA B 2 247 ? 107.731 111.476 91.047  1.00 81.66  ?  248 ALA B N   1 
ATOM 3932  C CA  . ALA B 2 247 ? 107.193 110.510 92.005  1.00 82.26  ?  248 ALA B CA  1 
ATOM 3933  C C   . ALA B 2 247 ? 106.634 109.272 91.310  1.00 80.41  ?  248 ALA B C   1 
ATOM 3934  O O   . ALA B 2 247 ? 105.704 108.632 91.804  1.00 85.92  ?  248 ALA B O   1 
ATOM 3935  C CB  . ALA B 2 247 ? 106.130 111.154 92.898  1.00 85.45  ?  248 ALA B CB  1 
ATOM 3936  N N   . THR B 2 248 ? 107.215 108.916 90.164  1.00 71.42  ?  249 THR B N   1 
ATOM 3937  C CA  . THR B 2 248 ? 106.809 107.717 89.439  1.00 75.92  ?  249 THR B CA  1 
ATOM 3938  C C   . THR B 2 248 ? 108.042 107.091 88.809  1.00 73.26  ?  249 THR B C   1 
ATOM 3939  O O   . THR B 2 248 ? 108.842 107.793 88.185  1.00 81.67  ?  249 THR B O   1 
ATOM 3940  C CB  . THR B 2 248 ? 105.777 108.015 88.337  1.00 81.60  ?  249 THR B CB  1 
ATOM 3941  O OG1 . THR B 2 248 ? 106.383 108.810 87.313  1.00 87.41  ?  249 THR B OG1 1 
ATOM 3942  C CG2 . THR B 2 248 ? 104.548 108.738 88.875  1.00 80.65  ?  249 THR B CG2 1 
ATOM 3943  N N   . CYS B 2 249 ? 108.186 105.782 88.966  1.00 59.19  ?  250 CYS B N   1 
ATOM 3944  C CA  . CYS B 2 249 ? 109.225 105.014 88.297  1.00 62.47  ?  250 CYS B CA  1 
ATOM 3945  C C   . CYS B 2 249 ? 108.618 104.292 87.104  1.00 69.60  ?  250 CYS B C   1 
ATOM 3946  O O   . CYS B 2 249 ? 107.543 103.694 87.213  1.00 78.30  ?  250 CYS B O   1 
ATOM 3947  C CB  . CYS B 2 249 ? 109.869 104.001 89.246  1.00 67.16  ?  250 CYS B CB  1 
ATOM 3948  S SG  . CYS B 2 249 ? 110.392 104.681 90.831  1.00 83.73  ?  250 CYS B SG  1 
ATOM 3949  N N   . ARG B 2 250 ? 109.308 104.342 85.971  1.00 72.75  ?  251 ARG B N   1 
ATOM 3950  C CA  . ARG B 2 250 ? 108.819 103.739 84.742  1.00 67.36  ?  251 ARG B CA  1 
ATOM 3951  C C   . ARG B 2 250 ? 109.713 102.578 84.335  1.00 64.77  ?  251 ARG B C   1 
ATOM 3952  O O   . ARG B 2 250 ? 110.904 102.548 84.653  1.00 78.51  ?  251 ARG B O   1 
ATOM 3953  C CB  . ARG B 2 250 ? 108.768 104.757 83.600  1.00 73.53  ?  251 ARG B CB  1 
ATOM 3954  C CG  . ARG B 2 250 ? 108.154 106.099 83.954  1.00 76.32  ?  251 ARG B CG  1 
ATOM 3955  C CD  . ARG B 2 250 ? 106.821 105.962 84.662  1.00 78.86  ?  251 ARG B CD  1 
ATOM 3956  N NE  . ARG B 2 250 ? 105.940 107.090 84.376  1.00 79.90  ?  251 ARG B NE  1 
ATOM 3957  C CZ  . ARG B 2 250 ? 105.359 107.316 83.206  1.00 79.08  ?  251 ARG B CZ  1 
ATOM 3958  N NH1 . ARG B 2 250 ? 105.526 106.499 82.180  1.00 77.97  1  251 ARG B NH1 1 
ATOM 3959  N NH2 . ARG B 2 250 ? 104.587 108.388 83.062  1.00 79.02  ?  251 ARG B NH2 1 
ATOM 3960  N N   . LEU B 2 251 ? 109.125 101.618 83.628  1.00 56.75  ?  252 LEU B N   1 
ATOM 3961  C CA  . LEU B 2 251 ? 109.868 100.505 83.053  1.00 58.96  ?  252 LEU B CA  1 
ATOM 3962  C C   . LEU B 2 251 ? 109.753 100.565 81.538  1.00 70.52  ?  252 LEU B C   1 
ATOM 3963  O O   . LEU B 2 251 ? 108.643 100.599 81.000  1.00 81.60  ?  252 LEU B O   1 
ATOM 3964  C CB  . LEU B 2 251 ? 109.354 99.160  83.567  1.00 62.31  ?  252 LEU B CB  1 
ATOM 3965  C CG  . LEU B 2 251 ? 110.097 97.938  83.033  1.00 67.28  ?  252 LEU B CG  1 
ATOM 3966  C CD1 . LEU B 2 251 ? 111.552 97.981  83.460  1.00 71.83  ?  252 LEU B CD1 1 
ATOM 3967  C CD2 . LEU B 2 251 ? 109.438 96.658  83.511  1.00 71.30  ?  252 LEU B CD2 1 
ATOM 3968  N N   . PHE B 2 252 ? 110.895 100.576 80.856  1.00 72.16  ?  253 PHE B N   1 
ATOM 3969  C CA  . PHE B 2 252 ? 110.942 100.622 79.405  1.00 67.87  ?  253 PHE B CA  1 
ATOM 3970  C C   . PHE B 2 252 ? 111.599 99.355  78.889  1.00 74.83  ?  253 PHE B C   1 
ATOM 3971  O O   . PHE B 2 252 ? 112.486 98.797  79.543  1.00 79.68  ?  253 PHE B O   1 
ATOM 3972  C CB  . PHE B 2 252 ? 111.721 101.836 78.901  1.00 69.20  ?  253 PHE B CB  1 
ATOM 3973  C CG  . PHE B 2 252 ? 111.155 103.153 79.333  1.00 70.98  ?  253 PHE B CG  1 
ATOM 3974  C CD1 . PHE B 2 252 ? 111.532 103.720 80.535  1.00 75.08  ?  253 PHE B CD1 1 
ATOM 3975  C CD2 . PHE B 2 252 ? 110.264 103.835 78.527  1.00 75.78  ?  253 PHE B CD2 1 
ATOM 3976  C CE1 . PHE B 2 252 ? 111.021 104.937 80.931  1.00 76.84  ?  253 PHE B CE1 1 
ATOM 3977  C CE2 . PHE B 2 252 ? 109.747 105.052 78.919  1.00 78.87  ?  253 PHE B CE2 1 
ATOM 3978  C CZ  . PHE B 2 252 ? 110.126 105.604 80.123  1.00 79.19  ?  253 PHE B CZ  1 
ATOM 3979  N N   . ASP B 2 253 ? 111.163 98.899  77.722  1.00 88.68  ?  254 ASP B N   1 
ATOM 3980  C CA  . ASP B 2 253 ? 111.778 97.767  77.048  1.00 87.48  ?  254 ASP B CA  1 
ATOM 3981  C C   . ASP B 2 253 ? 112.278 98.210  75.681  1.00 84.57  ?  254 ASP B C   1 
ATOM 3982  O O   . ASP B 2 253 ? 111.608 98.971  74.979  1.00 91.12  ?  254 ASP B O   1 
ATOM 3983  C CB  . ASP B 2 253 ? 110.801 96.599  76.912  1.00 89.69  ?  254 ASP B CB  1 
ATOM 3984  C CG  . ASP B 2 253 ? 109.692 96.878  75.929  1.00 95.78  ?  254 ASP B CG  1 
ATOM 3985  O OD1 . ASP B 2 253 ? 109.083 97.966  76.001  1.00 95.21  ?  254 ASP B OD1 1 
ATOM 3986  O OD2 . ASP B 2 253 ? 109.433 96.006  75.079  1.00 97.29  -1 254 ASP B OD2 1 
ATOM 3987  N N   . LEU B 2 254 ? 113.470 97.738  75.320  1.00 72.65  ?  255 LEU B N   1 
ATOM 3988  C CA  . LEU B 2 254 ? 114.148 98.251  74.135  1.00 76.63  ?  255 LEU B CA  1 
ATOM 3989  C C   . LEU B 2 254 ? 113.421 97.868  72.855  1.00 81.76  ?  255 LEU B C   1 
ATOM 3990  O O   . LEU B 2 254 ? 113.227 98.709  71.970  1.00 88.21  ?  255 LEU B O   1 
ATOM 3991  C CB  . LEU B 2 254 ? 115.593 97.750  74.099  1.00 80.00  ?  255 LEU B CB  1 
ATOM 3992  C CG  . LEU B 2 254 ? 116.632 98.262  75.106  1.00 80.40  ?  255 LEU B CG  1 
ATOM 3993  C CD1 . LEU B 2 254 ? 116.345 97.840  76.535  1.00 83.80  ?  255 LEU B CD1 1 
ATOM 3994  C CD2 . LEU B 2 254 ? 118.006 97.764  74.694  1.00 80.31  ?  255 LEU B CD2 1 
ATOM 3995  N N   . ARG B 2 255 ? 113.014 96.604  72.733  1.00 82.35  ?  256 ARG B N   1 
ATOM 3996  C CA  . ARG B 2 255 ? 112.516 96.112  71.454  1.00 81.22  ?  256 ARG B CA  1 
ATOM 3997  C C   . ARG B 2 255 ? 111.186 96.753  71.071  1.00 83.29  ?  256 ARG B C   1 
ATOM 3998  O O   . ARG B 2 255 ? 110.996 97.151  69.915  1.00 87.90  ?  256 ARG B O   1 
ATOM 3999  C CB  . ARG B 2 255 ? 112.419 94.583  71.459  1.00 80.16  ?  256 ARG B CB  1 
ATOM 4000  C CG  . ARG B 2 255 ? 113.592 93.821  72.098  1.00 83.09  ?  256 ARG B CG  1 
ATOM 4001  C CD  . ARG B 2 255 ? 113.643 93.836  73.618  1.00 85.66  ?  256 ARG B CD  1 
ATOM 4002  N NE  . ARG B 2 255 ? 112.698 92.910  74.227  1.00 89.40  ?  256 ARG B NE  1 
ATOM 4003  C CZ  . ARG B 2 255 ? 112.316 92.962  75.495  1.00 89.16  ?  256 ARG B CZ  1 
ATOM 4004  N NH1 . ARG B 2 255 ? 112.749 93.912  76.307  1.00 88.96  1  256 ARG B NH1 1 
ATOM 4005  N NH2 . ARG B 2 255 ? 111.487 92.033  75.963  1.00 88.39  ?  256 ARG B NH2 1 
ATOM 4006  N N   . ALA B 2 256 ? 110.256 96.880  72.013  1.00 83.63  ?  257 ALA B N   1 
ATOM 4007  C CA  . ALA B 2 256 ? 109.030 97.601  71.692  1.00 88.27  ?  257 ALA B CA  1 
ATOM 4008  C C   . ALA B 2 256 ? 109.253 99.100  71.605  1.00 89.99  ?  257 ALA B C   1 
ATOM 4009  O O   . ALA B 2 256 ? 108.451 99.793  70.969  1.00 91.28  ?  257 ALA B O   1 
ATOM 4010  C CB  . ALA B 2 256 ? 107.939 97.309  72.721  1.00 89.30  ?  257 ALA B CB  1 
ATOM 4011  N N   . ASP B 2 257 ? 110.335 99.594  72.209  1.00 98.92  ?  258 ASP B N   1 
ATOM 4012  C CA  . ASP B 2 257 ? 110.700 101.011 72.212  1.00 97.68  ?  258 ASP B CA  1 
ATOM 4013  C C   . ASP B 2 257 ? 109.477 101.805 72.679  1.00 99.98  ?  258 ASP B C   1 
ATOM 4014  O O   . ASP B 2 257 ? 108.810 102.489 71.899  1.00 105.15 ?  258 ASP B O   1 
ATOM 4015  C CB  . ASP B 2 257 ? 111.238 101.433 70.828  1.00 101.43 ?  258 ASP B CB  1 
ATOM 4016  C CG  . ASP B 2 257 ? 111.328 102.960 70.595  1.00 103.16 ?  258 ASP B CG  1 
ATOM 4017  O OD1 . ASP B 2 257 ? 110.661 103.810 71.206  1.00 102.69 ?  258 ASP B OD1 1 
ATOM 4018  O OD2 . ASP B 2 257 ? 112.130 103.329 69.719  1.00 103.65 -1 258 ASP B OD2 1 
ATOM 4019  N N   . GLN B 2 258 ? 109.071 101.539 73.920  1.00 86.02  ?  259 GLN B N   1 
ATOM 4020  C CA  . GLN B 2 258 ? 108.005 102.258 74.600  1.00 84.02  ?  259 GLN B CA  1 
ATOM 4021  C C   . GLN B 2 258 ? 107.947 101.762 76.036  1.00 80.27  ?  259 GLN B C   1 
ATOM 4022  O O   . GLN B 2 258 ? 108.550 100.743 76.382  1.00 84.75  ?  259 GLN B O   1 
ATOM 4023  C CB  . GLN B 2 258 ? 106.654 102.079 73.901  1.00 85.46  ?  259 GLN B CB  1 
ATOM 4024  C CG  . GLN B 2 258 ? 105.966 100.772 74.194  1.00 88.25  ?  259 GLN B CG  1 
ATOM 4025  C CD  . GLN B 2 258 ? 104.593 100.710 73.566  1.00 87.64  ?  259 GLN B CD  1 
ATOM 4026  O OE1 . GLN B 2 258 ? 104.341 99.908  72.671  1.00 89.18  ?  259 GLN B OE1 1 
ATOM 4027  N NE2 . GLN B 2 258 ? 103.699 101.578 74.021  1.00 85.52  ?  259 GLN B NE2 1 
ATOM 4028  N N   . GLU B 2 259 ? 107.215 102.496 76.867  1.00 78.10  ?  260 GLU B N   1 
ATOM 4029  C CA  . GLU B 2 259 ? 107.091 102.124 78.266  1.00 82.10  ?  260 GLU B CA  1 
ATOM 4030  C C   . GLU B 2 259 ? 106.182 100.908 78.425  1.00 81.90  ?  260 GLU B C   1 
ATOM 4031  O O   . GLU B 2 259 ? 105.349 100.598 77.568  1.00 88.39  ?  260 GLU B O   1 
ATOM 4032  C CB  . GLU B 2 259 ? 106.549 103.293 79.084  1.00 85.98  ?  260 GLU B CB  1 
ATOM 4033  C CG  . GLU B 2 259 ? 105.081 103.595 78.844  1.00 90.53  ?  260 GLU B CG  1 
ATOM 4034  C CD  . GLU B 2 259 ? 104.532 104.608 79.829  1.00 90.23  ?  260 GLU B CD  1 
ATOM 4035  O OE1 . GLU B 2 259 ? 104.893 104.525 81.021  1.00 92.33  ?  260 GLU B OE1 1 
ATOM 4036  O OE2 . GLU B 2 259 ? 103.748 105.487 79.415  1.00 90.06  -1 260 GLU B OE2 1 
ATOM 4037  N N   . LEU B 2 260 ? 106.358 100.208 79.545  1.00 70.13  ?  261 LEU B N   1 
ATOM 4038  C CA  . LEU B 2 260 ? 105.538 99.048  79.873  1.00 71.44  ?  261 LEU B CA  1 
ATOM 4039  C C   . LEU B 2 260 ? 104.781 99.199  81.183  1.00 74.98  ?  261 LEU B C   1 
ATOM 4040  O O   . LEU B 2 260 ? 103.573 98.944  81.224  1.00 81.24  ?  261 LEU B O   1 
ATOM 4041  C CB  . LEU B 2 260 ? 106.404 97.781  79.920  1.00 78.23  ?  261 LEU B CB  1 
ATOM 4042  C CG  . LEU B 2 260 ? 107.073 97.355  78.615  1.00 82.35  ?  261 LEU B CG  1 
ATOM 4043  C CD1 . LEU B 2 260 ? 107.677 95.975  78.767  1.00 82.93  ?  261 LEU B CD1 1 
ATOM 4044  C CD2 . LEU B 2 260 ? 106.071 97.372  77.473  1.00 82.30  ?  261 LEU B CD2 1 
ATOM 4045  N N   . MET B 2 261 ? 105.451 99.606  82.259  1.00 78.68  ?  262 MET B N   1 
ATOM 4046  C CA  . MET B 2 261 ? 104.812 99.708  83.562  1.00 74.08  ?  262 MET B CA  1 
ATOM 4047  C C   . MET B 2 261 ? 105.140 101.054 84.190  1.00 82.54  ?  262 MET B C   1 
ATOM 4048  O O   . MET B 2 261 ? 106.192 101.644 83.926  1.00 89.07  ?  262 MET B O   1 
ATOM 4049  C CB  . MET B 2 261 ? 105.243 98.572  84.497  1.00 76.23  ?  262 MET B CB  1 
ATOM 4050  C CG  . MET B 2 261 ? 104.177 98.154  85.492  1.00 83.44  ?  262 MET B CG  1 
ATOM 4051  S SD  . MET B 2 261 ? 102.617 97.694  84.710  1.00 102.51 ?  262 MET B SD  1 
ATOM 4052  C CE  . MET B 2 261 ? 101.453 98.084  86.014  1.00 86.42  ?  262 MET B CE  1 
ATOM 4053  N N   . THR B 2 262 ? 104.236 101.506 85.056  1.00 70.69  ?  263 THR B N   1 
ATOM 4054  C CA  . THR B 2 262 ? 104.182 102.870 85.573  1.00 69.75  ?  263 THR B CA  1 
ATOM 4055  C C   . THR B 2 262 ? 104.029 102.863 87.089  1.00 69.06  ?  263 THR B C   1 
ATOM 4056  O O   . THR B 2 262 ? 103.099 103.451 87.643  1.00 71.23  ?  263 THR B O   1 
ATOM 4057  C CB  . THR B 2 262 ? 103.043 103.643 84.915  1.00 75.22  ?  263 THR B CB  1 
ATOM 4058  O OG1 . THR B 2 262 ? 102.982 103.306 83.525  1.00 79.42  ?  263 THR B OG1 1 
ATOM 4059  C CG2 . THR B 2 262 ? 103.266 105.144 85.047  1.00 75.64  ?  263 THR B CG2 1 
ATOM 4060  N N   . TYR B 2 263 ? 104.920 102.143 87.772  1.00 70.26  ?  264 TYR B N   1 
ATOM 4061  C CA  . TYR B 2 263 ? 104.909 102.057 89.229  1.00 68.82  ?  264 TYR B CA  1 
ATOM 4062  C C   . TYR B 2 263 ? 104.712 103.424 89.867  1.00 74.18  ?  264 TYR B C   1 
ATOM 4063  O O   . TYR B 2 263 ? 105.533 104.328 89.690  1.00 77.72  ?  264 TYR B O   1 
ATOM 4064  C CB  . TYR B 2 263 ? 106.218 101.441 89.725  1.00 67.10  ?  264 TYR B CB  1 
ATOM 4065  C CG  . TYR B 2 263 ? 106.545 100.081 89.156  1.00 68.32  ?  264 TYR B CG  1 
ATOM 4066  C CD1 . TYR B 2 263 ? 107.215 99.954  87.950  1.00 71.33  ?  264 TYR B CD1 1 
ATOM 4067  C CD2 . TYR B 2 263 ? 106.204 98.924  89.840  1.00 77.18  ?  264 TYR B CD2 1 
ATOM 4068  C CE1 . TYR B 2 263 ? 107.524 98.715  87.432  1.00 75.97  ?  264 TYR B CE1 1 
ATOM 4069  C CE2 . TYR B 2 263 ? 106.508 97.678  89.329  1.00 81.58  ?  264 TYR B CE2 1 
ATOM 4070  C CZ  . TYR B 2 263 ? 107.170 97.579  88.125  1.00 79.57  ?  264 TYR B CZ  1 
ATOM 4071  O OH  . TYR B 2 263 ? 107.476 96.340  87.613  1.00 76.25  ?  264 TYR B OH  1 
ATOM 4072  N N   . SER B 2 264 ? 103.622 103.570 90.617  1.00 77.34  ?  265 SER B N   1 
ATOM 4073  C CA  . SER B 2 264 ? 103.287 104.830 91.264  1.00 72.74  ?  265 SER B CA  1 
ATOM 4074  C C   . SER B 2 264 ? 102.212 104.581 92.308  1.00 77.21  ?  265 SER B C   1 
ATOM 4075  O O   . SER B 2 264 ? 101.418 103.645 92.185  1.00 75.80  ?  265 SER B O   1 
ATOM 4076  C CB  . SER B 2 264 ? 102.797 105.868 90.249  1.00 75.42  ?  265 SER B CB  1 
ATOM 4077  O OG  . SER B 2 264 ? 101.580 105.454 89.655  1.00 77.37  ?  265 SER B OG  1 
ATOM 4078  N N   . HIS B 2 265 ? 102.192 105.434 93.330  1.00 93.61  ?  266 HIS B N   1 
ATOM 4079  C CA  . HIS B 2 265 ? 101.169 105.393 94.363  1.00 93.26  ?  266 HIS B CA  1 
ATOM 4080  C C   . HIS B 2 265 ? 100.631 106.797 94.591  1.00 91.97  ?  266 HIS B C   1 
ATOM 4081  O O   . HIS B 2 265 ? 101.363 107.783 94.485  1.00 97.23  ?  266 HIS B O   1 
ATOM 4082  C CB  . HIS B 2 265 ? 101.712 104.821 95.676  1.00 92.20  ?  266 HIS B CB  1 
ATOM 4083  C CG  . HIS B 2 265 ? 100.675 104.136 96.508  1.00 96.03  ?  266 HIS B CG  1 
ATOM 4084  N ND1 . HIS B 2 265 ? 100.900 103.759 97.815  1.00 99.38  ?  266 HIS B ND1 1 
ATOM 4085  C CD2 . HIS B 2 265 ? 99.409  103.756 96.219  1.00 96.88  ?  266 HIS B CD2 1 
ATOM 4086  C CE1 . HIS B 2 265 ? 99.815  103.177 98.295  1.00 97.79  ?  266 HIS B CE1 1 
ATOM 4087  N NE2 . HIS B 2 265 ? 98.896  103.163 97.347  1.00 97.54  ?  266 HIS B NE2 1 
ATOM 4088  N N   . ASP B 2 266 ? 99.338  106.878 94.908  1.00 81.83  ?  267 ASP B N   1 
ATOM 4089  C CA  . ASP B 2 266 ? 98.688  108.175 95.053  1.00 86.34  ?  267 ASP B CA  1 
ATOM 4090  C C   . ASP B 2 266 ? 99.179  108.945 96.270  1.00 84.63  ?  267 ASP B C   1 
ATOM 4091  O O   . ASP B 2 266 ? 99.072  110.176 96.292  1.00 84.42  ?  267 ASP B O   1 
ATOM 4092  C CB  . ASP B 2 266 ? 97.172  107.996 95.127  1.00 87.62  ?  267 ASP B CB  1 
ATOM 4093  C CG  . ASP B 2 266 ? 96.573  107.549 93.810  1.00 88.58  ?  267 ASP B CG  1 
ATOM 4094  O OD1 . ASP B 2 266 ? 97.153  107.876 92.753  1.00 89.38  ?  267 ASP B OD1 1 
ATOM 4095  O OD2 . ASP B 2 266 ? 95.525  106.871 93.830  1.00 86.01  -1 267 ASP B OD2 1 
ATOM 4096  N N   . ASN B 2 267 ? 99.710  108.259 97.276  1.00 88.10  ?  268 ASN B N   1 
ATOM 4097  C CA  . ASN B 2 267 ? 100.212 108.912 98.476  1.00 91.83  ?  268 ASN B CA  1 
ATOM 4098  C C   . ASN B 2 267 ? 101.684 109.292 98.379  1.00 96.22  ?  268 ASN B C   1 
ATOM 4099  O O   . ASN B 2 267 ? 102.241 109.797 99.358  1.00 95.72  ?  268 ASN B O   1 
ATOM 4100  C CB  . ASN B 2 267 ? 99.984  108.016 99.699  1.00 89.91  ?  268 ASN B CB  1 
ATOM 4101  C CG  . ASN B 2 267 ? 100.814 106.744 99.664  1.00 93.41  ?  268 ASN B CG  1 
ATOM 4102  O OD1 . ASN B 2 267 ? 101.485 106.446 98.675  1.00 94.43  ?  268 ASN B OD1 1 
ATOM 4103  N ND2 . ASN B 2 267 ? 100.771 105.984 100.753 1.00 91.03  ?  268 ASN B ND2 1 
ATOM 4104  N N   . ILE B 2 268 ? 102.323 109.057 97.238  1.00 91.54  ?  269 ILE B N   1 
ATOM 4105  C CA  . ILE B 2 268 ? 103.740 109.342 97.054  1.00 85.94  ?  269 ILE B CA  1 
ATOM 4106  C C   . ILE B 2 268 ? 103.850 110.680 96.332  1.00 87.40  ?  269 ILE B C   1 
ATOM 4107  O O   . ILE B 2 268 ? 103.708 110.762 95.109  1.00 89.27  ?  269 ILE B O   1 
ATOM 4108  C CB  . ILE B 2 268 ? 104.451 108.223 96.291  1.00 83.41  ?  269 ILE B CB  1 
ATOM 4109  C CG1 . ILE B 2 268 ? 104.478 106.947 97.129  1.00 86.69  ?  269 ILE B CG1 1 
ATOM 4110  C CG2 . ILE B 2 268 ? 105.866 108.635 95.944  1.00 84.70  ?  269 ILE B CG2 1 
ATOM 4111  C CD1 . ILE B 2 268 ? 105.275 107.080 98.405  1.00 86.11  ?  269 ILE B CD1 1 
ATOM 4112  N N   . ILE B 2 269 ? 104.082 111.741 97.103  1.00 84.94  ?  270 ILE B N   1 
ATOM 4113  C CA  . ILE B 2 269 ? 104.452 113.032 96.539  1.00 85.74  ?  270 ILE B CA  1 
ATOM 4114  C C   . ILE B 2 269 ? 105.964 113.150 96.394  1.00 90.32  ?  270 ILE B C   1 
ATOM 4115  O O   . ILE B 2 269 ? 106.446 113.822 95.470  1.00 92.56  ?  270 ILE B O   1 
ATOM 4116  C CB  . ILE B 2 269 ? 103.888 114.162 97.420  1.00 88.92  ?  270 ILE B CB  1 
ATOM 4117  C CG1 . ILE B 2 269 ? 102.360 114.189 97.334  1.00 90.90  ?  270 ILE B CG1 1 
ATOM 4118  C CG2 . ILE B 2 269 ? 104.471 115.513 97.041  1.00 90.26  ?  270 ILE B CG2 1 
ATOM 4119  C CD1 . ILE B 2 269 ? 101.704 115.034 98.405  1.00 89.51  ?  270 ILE B CD1 1 
ATOM 4120  N N   . CYS B 2 270 ? 106.718 112.478 97.256  1.00 93.23  ?  271 CYS B N   1 
ATOM 4121  C CA  . CYS B 2 270 ? 108.171 112.508 97.240  1.00 91.08  ?  271 CYS B CA  1 
ATOM 4122  C C   . CYS B 2 270 ? 108.737 111.896 95.962  1.00 92.18  ?  271 CYS B C   1 
ATOM 4123  O O   . CYS B 2 270 ? 108.141 111.004 95.354  1.00 95.58  ?  271 CYS B O   1 
ATOM 4124  C CB  . CYS B 2 270 ? 108.695 111.755 98.456  1.00 94.24  ?  271 CYS B CB  1 
ATOM 4125  S SG  . CYS B 2 270 ? 110.390 111.248 98.333  1.00 102.29 ?  271 CYS B SG  1 
ATOM 4126  N N   . GLY B 2 271 ? 109.915 112.385 95.561  1.00 77.94  ?  272 GLY B N   1 
ATOM 4127  C CA  . GLY B 2 271 ? 110.566 111.928 94.352  1.00 78.84  ?  272 GLY B CA  1 
ATOM 4128  C C   . GLY B 2 271 ? 111.432 110.698 94.569  1.00 77.77  ?  272 GLY B C   1 
ATOM 4129  O O   . GLY B 2 271 ? 111.467 110.100 95.643  1.00 84.91  ?  272 GLY B O   1 
ATOM 4130  N N   . ILE B 2 272 ? 112.149 110.321 93.512  1.00 56.53  ?  273 ILE B N   1 
ATOM 4131  C CA  . ILE B 2 272 ? 112.997 109.134 93.505  1.00 56.76  ?  273 ILE B CA  1 
ATOM 4132  C C   . ILE B 2 272 ? 114.437 109.561 93.270  1.00 61.95  ?  273 ILE B C   1 
ATOM 4133  O O   . ILE B 2 272 ? 114.704 110.420 92.422  1.00 69.04  ?  273 ILE B O   1 
ATOM 4134  C CB  . ILE B 2 272 ? 112.554 108.110 92.442  1.00 64.35  ?  273 ILE B CB  1 
ATOM 4135  C CG1 . ILE B 2 272 ? 111.095 107.699 92.654  1.00 68.28  ?  273 ILE B CG1 1 
ATOM 4136  C CG2 . ILE B 2 272 ? 113.457 106.890 92.455  1.00 67.82  ?  273 ILE B CG2 1 
ATOM 4137  C CD1 . ILE B 2 272 ? 110.101 108.468 91.827  1.00 68.80  ?  273 ILE B CD1 1 
ATOM 4138  N N   . THR B 2 273 ? 115.361 108.962 94.021  1.00 68.67  ?  274 THR B N   1 
ATOM 4139  C CA  . THR B 2 273 ? 116.784 109.255 93.911  1.00 66.81  ?  274 THR B CA  1 
ATOM 4140  C C   . THR B 2 273 ? 117.558 108.170 93.175  1.00 65.76  ?  274 THR B C   1 
ATOM 4141  O O   . THR B 2 273 ? 118.367 108.479 92.295  1.00 75.45  ?  274 THR B O   1 
ATOM 4142  C CB  . THR B 2 273 ? 117.390 109.459 95.300  1.00 72.64  ?  274 THR B CB  1 
ATOM 4143  O OG1 . THR B 2 273 ? 117.201 108.274 96.083  1.00 73.07  ?  274 THR B OG1 1 
ATOM 4144  C CG2 . THR B 2 273 ? 116.726 110.625 95.999  1.00 73.37  ?  274 THR B CG2 1 
ATOM 4145  N N   . SER B 2 274 ? 117.336 106.904 93.518  1.00 52.42  ?  275 SER B N   1 
ATOM 4146  C CA  . SER B 2 274 ? 118.070 105.814 92.895  1.00 55.34  ?  275 SER B CA  1 
ATOM 4147  C C   . SER B 2 274 ? 117.154 104.614 92.724  1.00 56.85  ?  275 SER B C   1 
ATOM 4148  O O   . SER B 2 274 ? 116.192 104.439 93.477  1.00 67.16  ?  275 SER B O   1 
ATOM 4149  C CB  . SER B 2 274 ? 119.302 105.428 93.720  1.00 63.53  ?  275 SER B CB  1 
ATOM 4150  O OG  . SER B 2 274 ? 118.940 105.109 95.051  1.00 70.39  ?  275 SER B OG  1 
ATOM 4151  N N   . VAL B 2 275 ? 117.459 103.790 91.721  1.00 56.14  ?  276 VAL B N   1 
ATOM 4152  C CA  . VAL B 2 275 ? 116.728 102.558 91.459  1.00 52.50  ?  276 VAL B CA  1 
ATOM 4153  C C   . VAL B 2 275 ? 117.724 101.433 91.212  1.00 55.89  ?  276 VAL B C   1 
ATOM 4154  O O   . VAL B 2 275 ? 118.867 101.659 90.809  1.00 65.35  ?  276 VAL B O   1 
ATOM 4155  C CB  . VAL B 2 275 ? 115.767 102.683 90.259  1.00 56.87  ?  276 VAL B CB  1 
ATOM 4156  C CG1 . VAL B 2 275 ? 114.756 103.789 90.498  1.00 61.53  ?  276 VAL B CG1 1 
ATOM 4157  C CG2 . VAL B 2 275 ? 116.543 102.933 88.980  1.00 57.42  ?  276 VAL B CG2 1 
ATOM 4158  N N   . SER B 2 276 ? 117.274 100.207 91.466  1.00 70.13  ?  277 SER B N   1 
ATOM 4159  C CA  . SER B 2 276 ? 118.085 99.028  91.196  1.00 72.67  ?  277 SER B CA  1 
ATOM 4160  C C   . SER B 2 276 ? 117.192 97.798  91.157  1.00 76.92  ?  277 SER B C   1 
ATOM 4161  O O   . SER B 2 276 ? 116.041 97.827  91.599  1.00 86.03  ?  277 SER B O   1 
ATOM 4162  C CB  . SER B 2 276 ? 119.191 98.847  92.237  1.00 79.35  ?  277 SER B CB  1 
ATOM 4163  O OG  . SER B 2 276 ? 119.796 97.573  92.116  1.00 84.41  ?  277 SER B OG  1 
ATOM 4164  N N   . PHE B 2 277 ? 117.744 96.715  90.622  1.00 73.38  ?  278 PHE B N   1 
ATOM 4165  C CA  . PHE B 2 277 ? 117.055 95.442  90.490  1.00 73.88  ?  278 PHE B CA  1 
ATOM 4166  C C   . PHE B 2 277 ? 117.788 94.371  91.286  1.00 74.68  ?  278 PHE B C   1 
ATOM 4167  O O   . PHE B 2 277 ? 118.908 94.570  91.759  1.00 78.27  ?  278 PHE B O   1 
ATOM 4168  C CB  . PHE B 2 277 ? 116.954 95.008  89.023  1.00 76.10  ?  278 PHE B CB  1 
ATOM 4169  C CG  . PHE B 2 277 ? 115.883 95.713  88.249  1.00 75.53  ?  278 PHE B CG  1 
ATOM 4170  C CD1 . PHE B 2 277 ? 115.095 96.676  88.838  1.00 81.27  ?  278 PHE B CD1 1 
ATOM 4171  C CD2 . PHE B 2 277 ? 115.658 95.398  86.925  1.00 78.50  ?  278 PHE B CD2 1 
ATOM 4172  C CE1 . PHE B 2 277 ? 114.113 97.318  88.118  1.00 83.67  ?  278 PHE B CE1 1 
ATOM 4173  C CE2 . PHE B 2 277 ? 114.679 96.037  86.204  1.00 81.94  ?  278 PHE B CE2 1 
ATOM 4174  C CZ  . PHE B 2 277 ? 113.903 96.993  86.802  1.00 82.18  ?  278 PHE B CZ  1 
ATOM 4175  N N   . SER B 2 278 ? 117.141 93.218  91.422  1.00 83.49  ?  279 SER B N   1 
ATOM 4176  C CA  . SER B 2 278 ? 117.747 92.051  92.036  1.00 85.15  ?  279 SER B CA  1 
ATOM 4177  C C   . SER B 2 278 ? 118.302 91.136  90.950  1.00 85.55  ?  279 SER B C   1 
ATOM 4178  O O   . SER B 2 278 ? 118.237 91.434  89.757  1.00 89.99  ?  279 SER B O   1 
ATOM 4179  C CB  . SER B 2 278 ? 116.732 91.319  92.915  1.00 87.28  ?  279 SER B CB  1 
ATOM 4180  O OG  . SER B 2 278 ? 117.350 90.254  93.616  1.00 90.06  ?  279 SER B OG  1 
ATOM 4181  N N   . LYS B 2 279 ? 118.869 90.003  91.374  1.00 81.80  ?  280 LYS B N   1 
ATOM 4182  C CA  . LYS B 2 279 ? 119.477 89.089  90.411  1.00 83.13  ?  280 LYS B CA  1 
ATOM 4183  C C   . LYS B 2 279 ? 118.442 88.500  89.466  1.00 85.51  ?  280 LYS B C   1 
ATOM 4184  O O   . LYS B 2 279 ? 118.679 88.402  88.256  1.00 88.80  ?  280 LYS B O   1 
ATOM 4185  C CB  . LYS B 2 279 ? 120.230 87.977  91.141  1.00 81.14  ?  280 LYS B CB  1 
ATOM 4186  C CG  . LYS B 2 279 ? 121.657 88.339  91.505  1.00 82.67  ?  280 LYS B CG  1 
ATOM 4187  C CD  . LYS B 2 279 ? 122.337 89.099  90.376  1.00 86.41  ?  280 LYS B CD  1 
ATOM 4188  C CE  . LYS B 2 279 ? 122.799 88.160  89.271  1.00 87.46  ?  280 LYS B CE  1 
ATOM 4189  N NZ  . LYS B 2 279 ? 123.549 88.882  88.208  1.00 86.65  1  280 LYS B NZ  1 
ATOM 4190  N N   . SER B 2 280 ? 117.284 88.103  89.994  1.00 85.77  ?  281 SER B N   1 
ATOM 4191  C CA  . SER B 2 280 ? 116.258 87.505  89.149  1.00 87.97  ?  281 SER B CA  1 
ATOM 4192  C C   . SER B 2 280 ? 115.504 88.542  88.335  1.00 87.00  ?  281 SER B C   1 
ATOM 4193  O O   . SER B 2 280 ? 114.821 88.177  87.372  1.00 91.46  ?  281 SER B O   1 
ATOM 4194  C CB  . SER B 2 280 ? 115.274 86.703  90.000  1.00 89.34  ?  281 SER B CB  1 
ATOM 4195  O OG  . SER B 2 280 ? 114.383 87.562  90.692  1.00 89.74  ?  281 SER B OG  1 
ATOM 4196  N N   . GLY B 2 281 ? 115.608 89.817  88.695  1.00 86.08  ?  282 GLY B N   1 
ATOM 4197  C CA  . GLY B 2 281 ? 114.836 90.849  88.040  1.00 90.64  ?  282 GLY B CA  1 
ATOM 4198  C C   . GLY B 2 281 ? 113.407 90.956  88.510  1.00 92.26  ?  282 GLY B C   1 
ATOM 4199  O O   . GLY B 2 281 ? 112.656 91.782  87.975  1.00 92.02  ?  282 GLY B O   1 
ATOM 4200  N N   . ARG B 2 282 ? 113.002 90.148  89.489  1.00 88.50  ?  283 ARG B N   1 
ATOM 4201  C CA  . ARG B 2 282 ? 111.645 90.229  90.016  1.00 84.92  ?  283 ARG B CA  1 
ATOM 4202  C C   . ARG B 2 282 ? 111.485 91.460  90.897  1.00 84.25  ?  283 ARG B C   1 
ATOM 4203  O O   . ARG B 2 282 ? 110.690 92.357  90.602  1.00 84.04  ?  283 ARG B O   1 
ATOM 4204  C CB  . ARG B 2 282 ? 111.323 88.955  90.798  1.00 91.85  ?  283 ARG B CB  1 
ATOM 4205  C CG  . ARG B 2 282 ? 109.844 88.680  90.988  1.00 94.68  ?  283 ARG B CG  1 
ATOM 4206  C CD  . ARG B 2 282 ? 109.293 87.824  89.855  1.00 96.54  ?  283 ARG B CD  1 
ATOM 4207  N NE  . ARG B 2 282 ? 107.836 87.851  89.802  1.00 94.71  ?  283 ARG B NE  1 
ATOM 4208  C CZ  . ARG B 2 282 ? 107.039 87.241  90.668  1.00 94.21  ?  283 ARG B CZ  1 
ATOM 4209  N NH1 . ARG B 2 282 ? 107.523 86.526  91.671  1.00 94.29  1  283 ARG B NH1 1 
ATOM 4210  N NH2 . ARG B 2 282 ? 105.721 87.346  90.522  1.00 91.50  ?  283 ARG B NH2 1 
ATOM 4211  N N   . LEU B 2 283 ? 112.258 91.528  91.976  1.00 83.02  ?  284 LEU B N   1 
ATOM 4212  C CA  . LEU B 2 283 ? 112.158 92.592  92.961  1.00 82.80  ?  284 LEU B CA  1 
ATOM 4213  C C   . LEU B 2 283 ? 112.963 93.797  92.496  1.00 85.50  ?  284 LEU B C   1 
ATOM 4214  O O   . LEU B 2 283 ? 114.105 93.649  92.048  1.00 90.74  ?  284 LEU B O   1 
ATOM 4215  C CB  . LEU B 2 283 ? 112.677 92.106  94.316  1.00 87.51  ?  284 LEU B CB  1 
ATOM 4216  C CG  . LEU B 2 283 ? 112.019 92.602  95.603  1.00 88.86  ?  284 LEU B CG  1 
ATOM 4217  C CD1 . LEU B 2 283 ? 110.560 92.921  95.369  1.00 88.36  ?  284 LEU B CD1 1 
ATOM 4218  C CD2 . LEU B 2 283 ? 112.175 91.575  96.714  1.00 88.08  ?  284 LEU B CD2 1 
ATOM 4219  N N   . LEU B 2 284 ? 112.371 94.984  92.597  1.00 78.88  ?  285 LEU B N   1 
ATOM 4220  C CA  . LEU B 2 284 ? 113.070 96.227  92.303  1.00 72.12  ?  285 LEU B CA  1 
ATOM 4221  C C   . LEU B 2 284 ? 112.994 97.152  93.508  1.00 75.20  ?  285 LEU B C   1 
ATOM 4222  O O   . LEU B 2 284 ? 112.001 97.165  94.242  1.00 86.46  ?  285 LEU B O   1 
ATOM 4223  C CB  . LEU B 2 284 ? 112.494 96.925  91.061  1.00 65.18  ?  285 LEU B CB  1 
ATOM 4224  C CG  . LEU B 2 284 ? 111.140 97.638  91.037  1.00 70.86  ?  285 LEU B CG  1 
ATOM 4225  C CD1 . LEU B 2 284 ? 111.250 99.071  91.541  1.00 68.61  ?  285 LEU B CD1 1 
ATOM 4226  C CD2 . LEU B 2 284 ? 110.555 97.609  89.635  1.00 77.60  ?  285 LEU B CD2 1 
ATOM 4227  N N   . LEU B 2 285 ? 114.054 97.928  93.705  1.00 61.41  ?  286 LEU B N   1 
ATOM 4228  C CA  . LEU B 2 285 ? 114.147 98.854  94.821  1.00 57.76  ?  286 LEU B CA  1 
ATOM 4229  C C   . LEU B 2 285 ? 114.337 100.266 94.293  1.00 63.00  ?  286 LEU B C   1 
ATOM 4230  O O   . LEU B 2 285 ? 115.009 100.483 93.280  1.00 81.05  ?  286 LEU B O   1 
ATOM 4231  C CB  . LEU B 2 285 ? 115.305 98.486  95.752  1.00 64.56  ?  286 LEU B CB  1 
ATOM 4232  C CG  . LEU B 2 285 ? 115.183 97.156  96.496  1.00 73.99  ?  286 LEU B CG  1 
ATOM 4233  C CD1 . LEU B 2 285 ? 115.848 96.035  95.715  1.00 71.13  ?  286 LEU B CD1 1 
ATOM 4234  C CD2 . LEU B 2 285 ? 115.769 97.264  97.894  1.00 71.15  ?  286 LEU B CD2 1 
ATOM 4235  N N   . ALA B 2 286 ? 113.735 101.228 94.989  1.00 52.23  ?  287 ALA B N   1 
ATOM 4236  C CA  . ALA B 2 286 ? 113.815 102.623 94.584  1.00 58.41  ?  287 ALA B CA  1 
ATOM 4237  C C   . ALA B 2 286 ? 113.860 103.505 95.820  1.00 61.88  ?  287 ALA B C   1 
ATOM 4238  O O   . ALA B 2 286 ? 112.992 103.399 96.689  1.00 68.70  ?  287 ALA B O   1 
ATOM 4239  C CB  . ALA B 2 286 ? 112.628 103.010 93.697  1.00 59.98  ?  287 ALA B CB  1 
ATOM 4240  N N   . GLY B 2 287 ? 114.872 104.369 95.893  1.00 69.28  ?  288 GLY B N   1 
ATOM 4241  C CA  . GLY B 2 287 ? 114.979 105.302 96.991  1.00 65.39  ?  288 GLY B CA  1 
ATOM 4242  C C   . GLY B 2 287 ? 114.080 106.506 96.814  1.00 64.89  ?  288 GLY B C   1 
ATOM 4243  O O   . GLY B 2 287 ? 113.597 106.791 95.721  1.00 69.61  ?  288 GLY B O   1 
ATOM 4244  N N   . TYR B 2 288 ? 113.849 107.220 97.912  1.00 68.50  ?  289 TYR B N   1 
ATOM 4245  C CA  . TYR B 2 288 ? 112.936 108.350 97.908  1.00 71.80  ?  289 TYR B CA  1 
ATOM 4246  C C   . TYR B 2 288 ? 113.511 109.490 98.736  1.00 76.24  ?  289 TYR B C   1 
ATOM 4247  O O   . TYR B 2 288 ? 114.249 109.271 99.698  1.00 77.33  ?  289 TYR B O   1 
ATOM 4248  C CB  . TYR B 2 288 ? 111.553 107.950 98.439  1.00 72.72  ?  289 TYR B CB  1 
ATOM 4249  C CG  . TYR B 2 288 ? 110.728 107.150 97.457  1.00 75.52  ?  289 TYR B CG  1 
ATOM 4250  C CD1 . TYR B 2 288 ? 110.985 105.807 97.236  1.00 78.96  ?  289 TYR B CD1 1 
ATOM 4251  C CD2 . TYR B 2 288 ? 109.698 107.740 96.747  1.00 77.66  ?  289 TYR B CD2 1 
ATOM 4252  C CE1 . TYR B 2 288 ? 110.242 105.078 96.337  1.00 77.00  ?  289 TYR B CE1 1 
ATOM 4253  C CE2 . TYR B 2 288 ? 108.947 107.015 95.845  1.00 76.62  ?  289 TYR B CE2 1 
ATOM 4254  C CZ  . TYR B 2 288 ? 109.223 105.685 95.648  1.00 73.57  ?  289 TYR B CZ  1 
ATOM 4255  O OH  . TYR B 2 288 ? 108.478 104.955 94.752  1.00 76.58  ?  289 TYR B OH  1 
ATOM 4256  N N   . ASP B 2 289 ? 113.149 110.716 98.354  1.00 91.88  ?  290 ASP B N   1 
ATOM 4257  C CA  . ASP B 2 289 ? 113.595 111.914 99.057  1.00 92.74  ?  290 ASP B CA  1 
ATOM 4258  C C   . ASP B 2 289 ? 112.995 112.040 100.451 1.00 95.28  ?  290 ASP B C   1 
ATOM 4259  O O   . ASP B 2 289 ? 113.469 112.867 101.238 1.00 97.17  ?  290 ASP B O   1 
ATOM 4260  C CB  . ASP B 2 289 ? 113.236 113.155 98.241  1.00 96.75  ?  290 ASP B CB  1 
ATOM 4261  C CG  . ASP B 2 289 ? 114.131 113.343 97.037  1.00 99.52  ?  290 ASP B CG  1 
ATOM 4262  O OD1 . ASP B 2 289 ? 115.359 113.182 97.186  1.00 99.76  ?  290 ASP B OD1 1 
ATOM 4263  O OD2 . ASP B 2 289 ? 113.609 113.648 95.945  1.00 96.11  -1 290 ASP B OD2 1 
ATOM 4264  N N   . ASP B 2 290 ? 111.977 111.244 100.775 1.00 92.32  ?  291 ASP B N   1 
ATOM 4265  C CA  . ASP B 2 290 ? 111.313 111.276 102.078 1.00 87.62  ?  291 ASP B CA  1 
ATOM 4266  C C   . ASP B 2 290 ? 111.911 110.280 103.070 1.00 83.75  ?  291 ASP B C   1 
ATOM 4267  O O   . ASP B 2 290 ? 111.246 109.824 104.003 1.00 86.54  ?  291 ASP B O   1 
ATOM 4268  C CB  . ASP B 2 290 ? 109.797 111.119 101.884 1.00 88.79  ?  291 ASP B CB  1 
ATOM 4269  C CG  . ASP B 2 290 ? 109.291 109.665 101.866 1.00 95.81  ?  291 ASP B CG  1 
ATOM 4270  O OD1 . ASP B 2 290 ? 110.035 108.692 102.078 1.00 95.54  ?  291 ASP B OD1 1 
ATOM 4271  O OD2 . ASP B 2 290 ? 108.102 109.493 101.524 1.00 99.27  -1 291 ASP B OD2 1 
ATOM 4272  N N   . PHE B 2 291 ? 113.207 110.009 102.910 1.00 82.91  ?  292 PHE B N   1 
ATOM 4273  C CA  . PHE B 2 291 ? 113.990 109.098 103.751 1.00 85.31  ?  292 PHE B CA  1 
ATOM 4274  C C   . PHE B 2 291 ? 113.251 107.793 104.042 1.00 89.73  ?  292 PHE B C   1 
ATOM 4275  O O   . PHE B 2 291 ? 113.007 107.422 105.192 1.00 94.11  ?  292 PHE B O   1 
ATOM 4276  C CB  . PHE B 2 291 ? 114.472 109.777 105.042 1.00 85.23  ?  292 PHE B CB  1 
ATOM 4277  C CG  . PHE B 2 291 ? 113.467 110.675 105.703 1.00 89.06  ?  292 PHE B CG  1 
ATOM 4278  C CD1 . PHE B 2 291 ? 112.566 110.175 106.629 1.00 94.50  ?  292 PHE B CD1 1 
ATOM 4279  C CD2 . PHE B 2 291 ? 113.443 112.030 105.414 1.00 84.86  ?  292 PHE B CD2 1 
ATOM 4280  C CE1 . PHE B 2 291 ? 111.646 111.006 107.241 1.00 93.52  ?  292 PHE B CE1 1 
ATOM 4281  C CE2 . PHE B 2 291 ? 112.528 112.865 106.022 1.00 89.20  ?  292 PHE B CE2 1 
ATOM 4282  C CZ  . PHE B 2 291 ? 111.628 112.353 106.938 1.00 91.86  ?  292 PHE B CZ  1 
ATOM 4283  N N   . ASN B 2 292 ? 112.900 107.089 102.967 1.00 80.76  ?  293 ASN B N   1 
ATOM 4284  C CA  . ASN B 2 292 ? 112.553 105.677 103.032 1.00 82.87  ?  293 ASN B CA  1 
ATOM 4285  C C   . ASN B 2 292 ? 112.800 105.069 101.660 1.00 83.20  ?  293 ASN B C   1 
ATOM 4286  O O   . ASN B 2 292 ? 112.971 105.783 100.667 1.00 88.84  ?  293 ASN B O   1 
ATOM 4287  C CB  . ASN B 2 292 ? 111.108 105.453 103.524 1.00 83.22  ?  293 ASN B CB  1 
ATOM 4288  C CG  . ASN B 2 292 ? 110.046 105.671 102.447 1.00 83.33  ?  293 ASN B CG  1 
ATOM 4289  O OD1 . ASN B 2 292 ? 110.318 106.146 101.346 1.00 87.43  ?  293 ASN B OD1 1 
ATOM 4290  N ND2 . ASN B 2 292 ? 108.812 105.314 102.779 1.00 80.85  ?  293 ASN B ND2 1 
ATOM 4291  N N   . CYS B 2 293 ? 112.836 103.743 101.609 1.00 77.12  ?  294 CYS B N   1 
ATOM 4292  C CA  . CYS B 2 293 ? 113.050 103.016 100.363 1.00 77.71  ?  294 CYS B CA  1 
ATOM 4293  C C   . CYS B 2 293 ? 111.847 102.116 100.123 1.00 82.04  ?  294 CYS B C   1 
ATOM 4294  O O   . CYS B 2 293 ? 111.579 101.206 100.913 1.00 87.15  ?  294 CYS B O   1 
ATOM 4295  C CB  . CYS B 2 293 ? 114.343 102.208 100.416 1.00 82.54  ?  294 CYS B CB  1 
ATOM 4296  S SG  . CYS B 2 293 ? 114.376 100.773 99.315  1.00 98.46  ?  294 CYS B SG  1 
ATOM 4297  N N   . ASN B 2 294 ? 111.123 102.366 99.039  1.00 69.41  ?  295 ASN B N   1 
ATOM 4298  C CA  . ASN B 2 294 ? 109.974 101.550 98.685  1.00 69.94  ?  295 ASN B CA  1 
ATOM 4299  C C   . ASN B 2 294 ? 110.399 100.457 97.718  1.00 70.91  ?  295 ASN B C   1 
ATOM 4300  O O   . ASN B 2 294 ? 111.145 100.708 96.768  1.00 79.79  ?  295 ASN B O   1 
ATOM 4301  C CB  . ASN B 2 294 ? 108.872 102.405 98.062  1.00 77.82  ?  295 ASN B CB  1 
ATOM 4302  C CG  . ASN B 2 294 ? 107.986 103.060 99.099  1.00 81.09  ?  295 ASN B CG  1 
ATOM 4303  O OD1 . ASN B 2 294 ? 106.781 103.203 98.901  1.00 84.00  ?  295 ASN B OD1 1 
ATOM 4304  N ND2 . ASN B 2 294 ? 108.580 103.462 100.216 1.00 77.45  ?  295 ASN B ND2 1 
ATOM 4305  N N   . VAL B 2 295 ? 109.922 99.243  97.966  1.00 60.75  ?  296 VAL B N   1 
ATOM 4306  C CA  . VAL B 2 295 ? 110.285 98.073  97.182  1.00 62.76  ?  296 VAL B CA  1 
ATOM 4307  C C   . VAL B 2 295 ? 109.017 97.568  96.512  1.00 64.73  ?  296 VAL B C   1 
ATOM 4308  O O   . VAL B 2 295 ? 108.091 97.105  97.194  1.00 76.68  ?  296 VAL B O   1 
ATOM 4309  C CB  . VAL B 2 295 ? 110.923 96.982  98.052  1.00 65.27  ?  296 VAL B CB  1 
ATOM 4310  C CG1 . VAL B 2 295 ? 111.358 95.819  97.201  1.00 61.50  ?  296 VAL B CG1 1 
ATOM 4311  C CG2 . VAL B 2 295 ? 112.102 97.548  98.829  1.00 67.54  ?  296 VAL B CG2 1 
ATOM 4312  N N   . TRP B 2 296 ? 108.978 97.657  95.181  1.00 66.94  ?  297 TRP B N   1 
ATOM 4313  C CA  . TRP B 2 296 ? 107.837 97.233  94.382  1.00 76.77  ?  297 TRP B CA  1 
ATOM 4314  C C   . TRP B 2 296 ? 108.035 95.792  93.932  1.00 80.15  ?  297 TRP B C   1 
ATOM 4315  O O   . TRP B 2 296 ? 109.121 95.420  93.482  1.00 78.33  ?  297 TRP B O   1 
ATOM 4316  C CB  . TRP B 2 296 ? 107.661 98.148  93.170  1.00 76.84  ?  297 TRP B CB  1 
ATOM 4317  C CG  . TRP B 2 296 ? 107.573 99.596  93.528  1.00 68.96  ?  297 TRP B CG  1 
ATOM 4318  C CD1 . TRP B 2 296 ? 108.605 100.427 93.833  1.00 73.75  ?  297 TRP B CD1 1 
ATOM 4319  C CD2 . TRP B 2 296 ? 106.384 100.387 93.612  1.00 70.06  ?  297 TRP B CD2 1 
ATOM 4320  N NE1 . TRP B 2 296 ? 108.136 101.686 94.107  1.00 75.45  ?  297 TRP B NE1 1 
ATOM 4321  C CE2 . TRP B 2 296 ? 106.773 101.687 93.978  1.00 72.19  ?  297 TRP B CE2 1 
ATOM 4322  C CE3 . TRP B 2 296 ? 105.027 100.119 93.418  1.00 79.97  ?  297 TRP B CE3 1 
ATOM 4323  C CZ2 . TRP B 2 296 ? 105.858 102.719 94.153  1.00 77.82  ?  297 TRP B CZ2 1 
ATOM 4324  C CZ3 . TRP B 2 296 ? 104.119 101.143 93.590  1.00 80.43  ?  297 TRP B CZ3 1 
ATOM 4325  C CH2 . TRP B 2 296 ? 104.537 102.428 93.954  1.00 80.29  ?  297 TRP B CH2 1 
ATOM 4326  N N   . ASP B 2 297 ? 106.978 94.987  94.057  1.00 105.91 ?  298 ASP B N   1 
ATOM 4327  C CA  . ASP B 2 297 ? 107.163 93.540  94.089  1.00 106.44 ?  298 ASP B CA  1 
ATOM 4328  C C   . ASP B 2 297 ? 107.743 92.959  92.804  1.00 106.41 ?  298 ASP B C   1 
ATOM 4329  O O   . ASP B 2 297 ? 108.928 92.615  92.770  1.00 108.28 ?  298 ASP B O   1 
ATOM 4330  C CB  . ASP B 2 297 ? 105.828 92.860  94.405  1.00 106.50 ?  298 ASP B CB  1 
ATOM 4331  C CG  . ASP B 2 297 ? 104.669 93.460  93.631  1.00 109.63 ?  298 ASP B CG  1 
ATOM 4332  O OD1 . ASP B 2 297 ? 104.886 94.466  92.924  1.00 106.35 ?  298 ASP B OD1 1 
ATOM 4333  O OD2 . ASP B 2 297 ? 103.544 92.927  93.733  1.00 108.11 -1 298 ASP B OD2 1 
ATOM 4334  N N   . ALA B 2 298 ? 106.949 92.828  91.743  1.00 99.02  ?  299 ALA B N   1 
ATOM 4335  C CA  . ALA B 2 298 ? 107.566 92.464  90.474  1.00 101.88 ?  299 ALA B CA  1 
ATOM 4336  C C   . ALA B 2 298 ? 107.130 93.340  89.310  1.00 97.25  ?  299 ALA B C   1 
ATOM 4337  O O   . ALA B 2 298 ? 107.931 94.079  88.726  1.00 92.08  ?  299 ALA B O   1 
ATOM 4338  C CB  . ALA B 2 298 ? 107.259 91.000  90.159  1.00 98.50  ?  299 ALA B CB  1 
ATOM 4339  N N   . LEU B 2 299 ? 105.842 93.257  88.982  1.00 90.33  ?  300 LEU B N   1 
ATOM 4340  C CA  . LEU B 2 299 ? 105.271 93.956  87.837  1.00 88.62  ?  300 LEU B CA  1 
ATOM 4341  C C   . LEU B 2 299 ? 103.899 94.554  88.104  1.00 90.66  ?  300 LEU B C   1 
ATOM 4342  O O   . LEU B 2 299 ? 103.504 95.477  87.382  1.00 92.38  ?  300 LEU B O   1 
ATOM 4343  C CB  . LEU B 2 299 ? 105.176 93.017  86.629  1.00 88.89  ?  300 LEU B CB  1 
ATOM 4344  C CG  . LEU B 2 299 ? 106.492 92.430  86.105  1.00 89.08  ?  300 LEU B CG  1 
ATOM 4345  C CD1 . LEU B 2 299 ? 106.724 91.034  86.654  1.00 85.71  ?  300 LEU B CD1 1 
ATOM 4346  C CD2 . LEU B 2 299 ? 106.527 92.415  84.587  1.00 93.63  ?  300 LEU B CD2 1 
ATOM 4347  N N   . LYS B 2 300 ? 103.157 94.072  89.101  1.00 89.89  ?  301 LYS B N   1 
ATOM 4348  C CA  . LYS B 2 300 ? 101.792 94.517  89.338  1.00 94.08  ?  301 LYS B CA  1 
ATOM 4349  C C   . LYS B 2 300 ? 101.716 95.898  89.970  1.00 95.91  ?  301 LYS B C   1 
ATOM 4350  O O   . LYS B 2 300 ? 100.606 96.389  90.204  1.00 97.74  ?  301 LYS B O   1 
ATOM 4351  C CB  . LYS B 2 300 ? 101.063 93.505  90.224  1.00 95.63  ?  301 LYS B CB  1 
ATOM 4352  C CG  . LYS B 2 300 ? 101.256 92.060  89.798  1.00 97.74  ?  301 LYS B CG  1 
ATOM 4353  C CD  . LYS B 2 300 ? 100.505 91.109  90.716  1.00 97.15  ?  301 LYS B CD  1 
ATOM 4354  C CE  . LYS B 2 300 ? 99.198  90.651  90.090  1.00 96.03  ?  301 LYS B CE  1 
ATOM 4355  N NZ  . LYS B 2 300 ? 99.414  89.586  89.072  1.00 96.81  1  301 LYS B NZ  1 
ATOM 4356  N N   . ALA B 2 301 ? 102.858 96.521  90.263  1.00 90.90  ?  302 ALA B N   1 
ATOM 4357  C CA  . ALA B 2 301 ? 102.913 97.873  90.819  1.00 90.94  ?  302 ALA B CA  1 
ATOM 4358  C C   . ALA B 2 301 ? 102.223 97.941  92.180  1.00 90.75  ?  302 ALA B C   1 
ATOM 4359  O O   . ALA B 2 301 ? 101.401 98.818  92.447  1.00 92.21  ?  302 ALA B O   1 
ATOM 4360  C CB  . ALA B 2 301 ? 102.319 98.898  89.849  1.00 90.56  ?  302 ALA B CB  1 
ATOM 4361  N N   . ASP B 2 302 ? 102.569 96.994  93.048  1.00 80.32  ?  303 ASP B N   1 
ATOM 4362  C CA  . ASP B 2 302 ? 102.114 96.980  94.430  1.00 77.35  ?  303 ASP B CA  1 
ATOM 4363  C C   . ASP B 2 302 ? 103.326 97.097  95.338  1.00 73.74  ?  303 ASP B C   1 
ATOM 4364  O O   . ASP B 2 302 ? 104.334 96.414  95.121  1.00 78.31  ?  303 ASP B O   1 
ATOM 4365  C CB  . ASP B 2 302 ? 101.331 95.704  94.742  1.00 78.01  ?  303 ASP B CB  1 
ATOM 4366  C CG  . ASP B 2 302 ? 99.832  95.919  94.716  1.00 84.50  ?  303 ASP B CG  1 
ATOM 4367  O OD1 . ASP B 2 302 ? 99.329  96.705  95.548  1.00 87.65  ?  303 ASP B OD1 1 
ATOM 4368  O OD2 . ASP B 2 302 ? 99.157  95.303  93.866  1.00 86.60  -1 303 ASP B OD2 1 
ATOM 4369  N N   . ARG B 2 303 ? 103.234 97.957  96.345  1.00 70.39  ?  304 ARG B N   1 
ATOM 4370  C CA  . ARG B 2 303 ? 104.356 98.187  97.253  1.00 73.28  ?  304 ARG B CA  1 
ATOM 4371  C C   . ARG B 2 303 ? 104.583 96.929  98.074  1.00 77.65  ?  304 ARG B C   1 
ATOM 4372  O O   . ARG B 2 303 ? 103.857 96.654  99.032  1.00 83.10  ?  304 ARG B O   1 
ATOM 4373  C CB  . ARG B 2 303 ? 104.080 99.384  98.152  1.00 75.66  ?  304 ARG B CB  1 
ATOM 4374  C CG  . ARG B 2 303 ? 104.018 100.709 97.426  1.00 78.50  ?  304 ARG B CG  1 
ATOM 4375  C CD  . ARG B 2 303 ? 103.549 101.811 98.354  1.00 77.34  ?  304 ARG B CD  1 
ATOM 4376  N NE  . ARG B 2 303 ? 104.474 102.017 99.460  1.00 79.36  ?  304 ARG B NE  1 
ATOM 4377  C CZ  . ARG B 2 303 ? 104.217 102.772 100.519 1.00 86.24  ?  304 ARG B CZ  1 
ATOM 4378  N NH1 . ARG B 2 303 ? 103.065 103.411 100.648 1.00 88.08  1  304 ARG B NH1 1 
ATOM 4379  N NH2 . ARG B 2 303 ? 105.137 102.889 101.472 1.00 85.08  ?  304 ARG B NH2 1 
ATOM 4380  N N   . ALA B 2 304 ? 105.602 96.154  97.699  1.00 76.33  ?  305 ALA B N   1 
ATOM 4381  C CA  . ALA B 2 304 ? 105.912 94.941  98.445  1.00 74.91  ?  305 ALA B CA  1 
ATOM 4382  C C   . ALA B 2 304 ? 106.473 95.265  99.821  1.00 76.15  ?  305 ALA B C   1 
ATOM 4383  O O   . ALA B 2 304 ? 106.209 94.543  100.789 1.00 77.13  ?  305 ALA B O   1 
ATOM 4384  C CB  . ALA B 2 304 ? 106.894 94.074  97.660  1.00 75.43  ?  305 ALA B CB  1 
ATOM 4385  N N   . GLY B 2 305 ? 107.250 96.340  99.934  1.00 69.72  ?  306 GLY B N   1 
ATOM 4386  C CA  . GLY B 2 305 ? 107.844 96.628  101.229 1.00 64.96  ?  306 GLY B CA  1 
ATOM 4387  C C   . GLY B 2 305 ? 108.322 98.056  101.368 1.00 68.86  ?  306 GLY B C   1 
ATOM 4388  O O   . GLY B 2 305 ? 108.419 98.809  100.396 1.00 76.56  ?  306 GLY B O   1 
ATOM 4389  N N   . VAL B 2 306 ? 108.642 98.409  102.609 1.00 56.71  ?  307 VAL B N   1 
ATOM 4390  C CA  . VAL B 2 306 ? 109.155 99.728  102.957 1.00 56.24  ?  307 VAL B CA  1 
ATOM 4391  C C   . VAL B 2 306 ? 110.341 99.555  103.896 1.00 58.73  ?  307 VAL B C   1 
ATOM 4392  O O   . VAL B 2 306 ? 110.290 98.759  104.840 1.00 62.79  ?  307 VAL B O   1 
ATOM 4393  C CB  . VAL B 2 306 ? 108.062 100.609 103.596 1.00 60.14  ?  307 VAL B CB  1 
ATOM 4394  C CG1 . VAL B 2 306 ? 107.296 99.830  104.655 1.00 65.21  ?  307 VAL B CG1 1 
ATOM 4395  C CG2 . VAL B 2 306 ? 108.664 101.876 104.184 1.00 64.07  ?  307 VAL B CG2 1 
ATOM 4396  N N   . LEU B 2 307 ? 111.414 100.294 103.630 1.00 79.46  ?  308 LEU B N   1 
ATOM 4397  C CA  . LEU B 2 307 ? 112.637 100.271 104.429 1.00 80.48  ?  308 LEU B CA  1 
ATOM 4398  C C   . LEU B 2 307 ? 112.844 101.687 104.958 1.00 83.06  ?  308 LEU B C   1 
ATOM 4399  O O   . LEU B 2 307 ? 113.278 102.573 104.216 1.00 86.57  ?  308 LEU B O   1 
ATOM 4400  C CB  . LEU B 2 307 ? 113.830 99.808  103.595 1.00 80.35  ?  308 LEU B CB  1 
ATOM 4401  C CG  . LEU B 2 307 ? 114.076 98.324  103.310 1.00 79.62  ?  308 LEU B CG  1 
ATOM 4402  C CD1 . LEU B 2 307 ? 112.887 97.653  102.650 1.00 78.16  ?  308 LEU B CD1 1 
ATOM 4403  C CD2 . LEU B 2 307 ? 115.310 98.168  102.440 1.00 79.18  ?  308 LEU B CD2 1 
ATOM 4404  N N   . ALA B 2 308 ? 112.544 101.907 106.236 1.00 77.24  ?  309 ALA B N   1 
ATOM 4405  C CA  . ALA B 2 308 ? 112.501 103.266 106.761 1.00 79.49  ?  309 ALA B CA  1 
ATOM 4406  C C   . ALA B 2 308 ? 113.511 103.488 107.879 1.00 76.59  ?  309 ALA B C   1 
ATOM 4407  O O   . ALA B 2 308 ? 113.186 104.091 108.906 1.00 82.42  ?  309 ALA B O   1 
ATOM 4408  C CB  . ALA B 2 308 ? 111.092 103.595 107.260 1.00 81.85  ?  309 ALA B CB  1 
ATOM 4409  N N   . GLY B 2 309 ? 114.736 103.014 107.691 1.00 78.24  ?  310 GLY B N   1 
ATOM 4410  C CA  . GLY B 2 309 ? 115.766 103.167 108.693 1.00 81.91  ?  310 GLY B CA  1 
ATOM 4411  C C   . GLY B 2 309 ? 116.619 104.409 108.593 1.00 85.50  ?  310 GLY B C   1 
ATOM 4412  O O   . GLY B 2 309 ? 117.550 104.567 109.388 1.00 84.86  ?  310 GLY B O   1 
ATOM 4413  N N   . HIS B 2 310 ? 116.339 105.307 107.653 1.00 77.78  ?  311 HIS B N   1 
ATOM 4414  C CA  . HIS B 2 310 ? 117.157 106.489 107.441 1.00 67.69  ?  311 HIS B CA  1 
ATOM 4415  C C   . HIS B 2 310 ? 116.424 107.738 107.910 1.00 71.44  ?  311 HIS B C   1 
ATOM 4416  O O   . HIS B 2 310 ? 115.202 107.749 108.071 1.00 72.69  ?  311 HIS B O   1 
ATOM 4417  C CB  . HIS B 2 310 ? 117.541 106.634 105.968 1.00 68.14  ?  311 HIS B CB  1 
ATOM 4418  C CG  . HIS B 2 310 ? 118.520 105.609 105.496 1.00 74.74  ?  311 HIS B CG  1 
ATOM 4419  N ND1 . HIS B 2 310 ? 119.873 105.707 105.736 1.00 77.27  ?  311 HIS B ND1 1 
ATOM 4420  C CD2 . HIS B 2 310 ? 118.345 104.465 104.794 1.00 76.77  ?  311 HIS B CD2 1 
ATOM 4421  C CE1 . HIS B 2 310 ? 120.489 104.666 105.205 1.00 78.37  ?  311 HIS B CE1 1 
ATOM 4422  N NE2 . HIS B 2 310 ? 119.584 103.897 104.628 1.00 76.35  ?  311 HIS B NE2 1 
ATOM 4423  N N   . ASP B 2 311 ? 117.197 108.802 108.127 1.00 83.72  ?  312 ASP B N   1 
ATOM 4424  C CA  . ASP B 2 311 ? 116.654 110.067 108.605 1.00 86.39  ?  312 ASP B CA  1 
ATOM 4425  C C   . ASP B 2 311 ? 116.580 111.141 107.531 1.00 82.57  ?  312 ASP B C   1 
ATOM 4426  O O   . ASP B 2 311 ? 115.728 112.030 107.622 1.00 83.73  ?  312 ASP B O   1 
ATOM 4427  C CB  . ASP B 2 311 ? 117.491 110.592 109.775 1.00 88.51  ?  312 ASP B CB  1 
ATOM 4428  C CG  . ASP B 2 311 ? 117.237 109.830 111.061 1.00 93.54  ?  312 ASP B CG  1 
ATOM 4429  O OD1 . ASP B 2 311 ? 116.092 109.867 111.560 1.00 95.63  ?  312 ASP B OD1 1 
ATOM 4430  O OD2 . ASP B 2 311 ? 118.182 109.194 111.575 1.00 93.02  -1 312 ASP B OD2 1 
ATOM 4431  N N   . ASN B 2 312 ? 117.441 111.088 106.522 1.00 79.10  ?  313 ASN B N   1 
ATOM 4432  C CA  . ASN B 2 312 ? 117.485 112.086 105.463 1.00 81.33  ?  313 ASN B CA  1 
ATOM 4433  C C   . ASN B 2 312 ? 117.479 111.392 104.104 1.00 82.96  ?  313 ASN B C   1 
ATOM 4434  O O   . ASN B 2 312 ? 117.353 110.169 104.009 1.00 84.93  ?  313 ASN B O   1 
ATOM 4435  C CB  . ASN B 2 312 ? 118.714 112.984 105.622 1.00 74.62  ?  313 ASN B CB  1 
ATOM 4436  C CG  . ASN B 2 312 ? 118.450 114.407 105.185 1.00 78.74  ?  313 ASN B CG  1 
ATOM 4437  O OD1 . ASN B 2 312 ? 117.725 114.649 104.221 1.00 81.88  ?  313 ASN B OD1 1 
ATOM 4438  N ND2 . ASN B 2 312 ? 119.042 115.361 105.892 1.00 78.53  ?  313 ASN B ND2 1 
ATOM 4439  N N   . ARG B 2 313 ? 117.624 112.194 103.050 1.00 82.94  ?  314 ARG B N   1 
ATOM 4440  C CA  . ARG B 2 313 ? 117.571 111.691 101.679 1.00 78.78  ?  314 ARG B CA  1 
ATOM 4441  C C   . ARG B 2 313 ? 118.492 110.501 101.484 1.00 78.16  ?  314 ARG B C   1 
ATOM 4442  O O   . ARG B 2 313 ? 119.683 110.565 101.796 1.00 86.79  ?  314 ARG B O   1 
ATOM 4443  C CB  . ARG B 2 313 ? 117.975 112.792 100.701 1.00 83.92  ?  314 ARG B CB  1 
ATOM 4444  C CG  . ARG B 2 313 ? 116.938 113.845 100.434 1.00 86.47  ?  314 ARG B CG  1 
ATOM 4445  C CD  . ARG B 2 313 ? 117.377 114.702 99.257  1.00 84.68  ?  314 ARG B CD  1 
ATOM 4446  N NE  . ARG B 2 313 ? 117.980 113.898 98.200  1.00 86.13  ?  314 ARG B NE  1 
ATOM 4447  C CZ  . ARG B 2 313 ? 118.115 114.292 96.943  1.00 85.89  ?  314 ARG B CZ  1 
ATOM 4448  N NH1 . ARG B 2 313 ? 117.696 115.481 96.542  1.00 84.47  1  314 ARG B NH1 1 
ATOM 4449  N NH2 . ARG B 2 313 ? 118.688 113.473 96.065  1.00 84.86  ?  314 ARG B NH2 1 
ATOM 4450  N N   . VAL B 2 314 ? 117.942 109.420 100.943 1.00 61.31  ?  315 VAL B N   1 
ATOM 4451  C CA  . VAL B 2 314 ? 118.764 108.298 100.507 1.00 64.30  ?  315 VAL B CA  1 
ATOM 4452  C C   . VAL B 2 314 ? 119.329 108.639 99.135  1.00 74.23  ?  315 VAL B C   1 
ATOM 4453  O O   . VAL B 2 314 ? 118.581 108.887 98.185  1.00 78.44  ?  315 VAL B O   1 
ATOM 4454  C CB  . VAL B 2 314 ? 117.963 106.988 100.483 1.00 67.08  ?  315 VAL B CB  1 
ATOM 4455  C CG1 . VAL B 2 314 ? 116.632 107.175 99.784  1.00 74.94  ?  315 VAL B CG1 1 
ATOM 4456  C CG2 . VAL B 2 314 ? 118.769 105.889 99.812  1.00 71.10  ?  315 VAL B CG2 1 
ATOM 4457  N N   . SER B 2 315 ? 120.656 108.677 99.035  1.00 80.73  ?  316 SER B N   1 
ATOM 4458  C CA  . SER B 2 315 ? 121.315 109.136 97.823  1.00 74.12  ?  316 SER B CA  1 
ATOM 4459  C C   . SER B 2 315 ? 121.785 108.013 96.916  1.00 68.03  ?  316 SER B C   1 
ATOM 4460  O O   . SER B 2 315 ? 121.742 108.178 95.693  1.00 69.86  ?  316 SER B O   1 
ATOM 4461  C CB  . SER B 2 315 ? 122.517 110.022 98.176  1.00 76.25  ?  316 SER B CB  1 
ATOM 4462  O OG  . SER B 2 315 ? 123.696 109.249 98.317  1.00 79.55  ?  316 SER B OG  1 
ATOM 4463  N N   . CYS B 2 316 ? 122.222 106.887 97.469  1.00 71.06  ?  317 CYS B N   1 
ATOM 4464  C CA  . CYS B 2 316 ? 122.700 105.784 96.653  1.00 75.09  ?  317 CYS B CA  1 
ATOM 4465  C C   . CYS B 2 316 ? 122.070 104.492 97.139  1.00 73.58  ?  317 CYS B C   1 
ATOM 4466  O O   . CYS B 2 316 ? 121.852 104.316 98.338  1.00 77.07  ?  317 CYS B O   1 
ATOM 4467  C CB  . CYS B 2 316 ? 124.229 105.680 96.697  1.00 82.00  ?  317 CYS B CB  1 
ATOM 4468  S SG  . CYS B 2 316 ? 124.944 105.900 98.341  1.00 101.01 ?  317 CYS B SG  1 
ATOM 4469  N N   . LEU B 2 317 ? 121.762 103.597 96.205  1.00 60.66  ?  318 LEU B N   1 
ATOM 4470  C CA  . LEU B 2 317 ? 121.201 102.302 96.550  1.00 61.62  ?  318 LEU B CA  1 
ATOM 4471  C C   . LEU B 2 317 ? 121.680 101.281 95.530  1.00 60.88  ?  318 LEU B C   1 
ATOM 4472  O O   . LEU B 2 317 ? 121.487 101.457 94.325  1.00 67.83  ?  318 LEU B O   1 
ATOM 4473  C CB  . LEU B 2 317 ? 119.664 102.366 96.620  1.00 63.01  ?  318 LEU B CB  1 
ATOM 4474  C CG  . LEU B 2 317 ? 118.753 101.137 96.620  1.00 68.88  ?  318 LEU B CG  1 
ATOM 4475  C CD1 . LEU B 2 317 ? 117.425 101.505 97.255  1.00 68.29  ?  318 LEU B CD1 1 
ATOM 4476  C CD2 . LEU B 2 317 ? 118.499 100.611 95.219  1.00 72.90  ?  318 LEU B CD2 1 
ATOM 4477  N N   . GLY B 2 318 ? 122.311 100.220 96.021  1.00 57.97  ?  319 GLY B N   1 
ATOM 4478  C CA  . GLY B 2 318 ? 122.926 99.250  95.138  1.00 57.58  ?  319 GLY B CA  1 
ATOM 4479  C C   . GLY B 2 318 ? 122.779 97.807  95.571  1.00 62.11  ?  319 GLY B C   1 
ATOM 4480  O O   . GLY B 2 318 ? 122.907 97.486  96.755  1.00 71.03  ?  319 GLY B O   1 
ATOM 4481  N N   . VAL B 2 319 ? 122.516 96.928  94.610  1.00 61.03  ?  320 VAL B N   1 
ATOM 4482  C CA  . VAL B 2 319 ? 122.340 95.502  94.855  1.00 60.67  ?  320 VAL B CA  1 
ATOM 4483  C C   . VAL B 2 319 ? 123.607 94.781  94.422  1.00 58.53  ?  320 VAL B C   1 
ATOM 4484  O O   . VAL B 2 319 ? 124.140 95.047  93.338  1.00 66.04  ?  320 VAL B O   1 
ATOM 4485  C CB  . VAL B 2 319 ? 121.111 94.959  94.108  1.00 59.76  ?  320 VAL B CB  1 
ATOM 4486  C CG1 . VAL B 2 319 ? 121.115 93.438  94.100  1.00 65.29  ?  320 VAL B CG1 1 
ATOM 4487  C CG2 . VAL B 2 319 ? 119.835 95.492  94.730  1.00 64.03  ?  320 VAL B CG2 1 
ATOM 4488  N N   . THR B 2 320 ? 124.089 93.873  95.264  1.00 70.18  ?  321 THR B N   1 
ATOM 4489  C CA  . THR B 2 320 ? 125.336 93.176  94.988  1.00 76.21  ?  321 THR B CA  1 
ATOM 4490  C C   . THR B 2 320 ? 125.217 92.323  93.730  1.00 72.88  ?  321 THR B C   1 
ATOM 4491  O O   . THR B 2 320 ? 124.123 91.999  93.261  1.00 73.24  ?  321 THR B O   1 
ATOM 4492  C CB  . THR B 2 320 ? 125.731 92.297  96.173  1.00 79.38  ?  321 THR B CB  1 
ATOM 4493  O OG1 . THR B 2 320 ? 124.991 91.071  96.129  1.00 82.24  ?  321 THR B OG1 1 
ATOM 4494  C CG2 . THR B 2 320 ? 125.454 93.010  97.485  1.00 78.06  ?  321 THR B CG2 1 
ATOM 4495  N N   . ASP B 2 321 ? 126.378 91.963  93.176  1.00 88.61  ?  322 ASP B N   1 
ATOM 4496  C CA  . ASP B 2 321 ? 126.416 91.187  91.944  1.00 90.59  ?  322 ASP B CA  1 
ATOM 4497  C C   . ASP B 2 321 ? 125.827 89.794  92.114  1.00 93.66  ?  322 ASP B C   1 
ATOM 4498  O O   . ASP B 2 321 ? 125.393 89.196  91.123  1.00 94.95  ?  322 ASP B O   1 
ATOM 4499  C CB  . ASP B 2 321 ? 127.852 91.083  91.432  1.00 91.72  ?  322 ASP B CB  1 
ATOM 4500  C CG  . ASP B 2 321 ? 128.342 92.374  90.808  1.00 94.05  ?  322 ASP B CG  1 
ATOM 4501  O OD1 . ASP B 2 321 ? 127.658 93.407  90.963  1.00 94.40  ?  322 ASP B OD1 1 
ATOM 4502  O OD2 . ASP B 2 321 ? 129.409 92.357  90.159  1.00 96.69  -1 322 ASP B OD2 1 
ATOM 4503  N N   . ASP B 2 322 ? 125.813 89.258  93.331  1.00 93.17  ?  323 ASP B N   1 
ATOM 4504  C CA  . ASP B 2 322 ? 125.170 87.982  93.610  1.00 91.39  ?  323 ASP B CA  1 
ATOM 4505  C C   . ASP B 2 322 ? 123.821 88.129  94.302  1.00 92.33  ?  323 ASP B C   1 
ATOM 4506  O O   . ASP B 2 322 ? 123.186 87.117  94.612  1.00 91.64  ?  323 ASP B O   1 
ATOM 4507  C CB  . ASP B 2 322 ? 126.137 87.072  94.400  1.00 91.79  ?  323 ASP B CB  1 
ATOM 4508  C CG  . ASP B 2 322 ? 126.186 87.362  95.908  1.00 96.65  ?  323 ASP B CG  1 
ATOM 4509  O OD1 . ASP B 2 322 ? 125.231 87.883  96.512  1.00 98.14  ?  323 ASP B OD1 1 
ATOM 4510  O OD2 . ASP B 2 322 ? 127.234 87.045  96.508  1.00 99.03  -1 323 ASP B OD2 1 
ATOM 4511  N N   . GLY B 2 323 ? 123.373 89.356  94.551  1.00 91.07  ?  324 GLY B N   1 
ATOM 4512  C CA  . GLY B 2 323 ? 122.051 89.583  95.097  1.00 87.35  ?  324 GLY B CA  1 
ATOM 4513  C C   . GLY B 2 323 ? 121.877 89.242  96.557  1.00 85.82  ?  324 GLY B C   1 
ATOM 4514  O O   . GLY B 2 323 ? 120.751 88.995  96.992  1.00 92.71  ?  324 GLY B O   1 
ATOM 4515  N N   . MET B 2 324 ? 122.959 89.226  97.335  1.00 80.40  ?  325 MET B N   1 
ATOM 4516  C CA  . MET B 2 324 ? 122.836 88.898  98.751  1.00 82.94  ?  325 MET B CA  1 
ATOM 4517  C C   . MET B 2 324 ? 122.191 90.026  99.546  1.00 85.46  ?  325 MET B C   1 
ATOM 4518  O O   . MET B 2 324 ? 121.385 89.768  100.446 1.00 92.65  ?  325 MET B O   1 
ATOM 4519  C CB  . MET B 2 324 ? 124.207 88.565  99.339  1.00 89.72  ?  325 MET B CB  1 
ATOM 4520  C CG  . MET B 2 324 ? 124.230 87.325  100.218 1.00 94.01  ?  325 MET B CG  1 
ATOM 4521  S SD  . MET B 2 324 ? 123.418 85.900  99.472  1.00 105.80 ?  325 MET B SD  1 
ATOM 4522  C CE  . MET B 2 324 ? 122.150 85.566  100.691 1.00 90.76  ?  325 MET B CE  1 
ATOM 4523  N N   . ALA B 2 325 ? 122.529 91.275  99.238  1.00 61.17  ?  326 ALA B N   1 
ATOM 4524  C CA  . ALA B 2 325 ? 122.100 92.387  100.072 1.00 60.62  ?  326 ALA B CA  1 
ATOM 4525  C C   . ALA B 2 325 ? 121.938 93.640  99.228  1.00 59.44  ?  326 ALA B C   1 
ATOM 4526  O O   . ALA B 2 325 ? 122.395 93.709  98.085  1.00 68.10  ?  326 ALA B O   1 
ATOM 4527  C CB  . ALA B 2 325 ? 123.092 92.641  101.210 1.00 65.82  ?  326 ALA B CB  1 
ATOM 4528  N N   . VAL B 2 326 ? 121.263 94.628  99.808  1.00 56.99  ?  327 VAL B N   1 
ATOM 4529  C CA  . VAL B 2 326 ? 121.068 95.934  99.194  1.00 55.62  ?  327 VAL B CA  1 
ATOM 4530  C C   . VAL B 2 326 ? 121.644 96.980  100.131 1.00 57.82  ?  327 VAL B C   1 
ATOM 4531  O O   . VAL B 2 326 ? 121.280 97.030  101.310 1.00 69.97  ?  327 VAL B O   1 
ATOM 4532  C CB  . VAL B 2 326 ? 119.583 96.219  98.911  1.00 63.83  ?  327 VAL B CB  1 
ATOM 4533  C CG1 . VAL B 2 326 ? 119.437 97.482  98.083  1.00 64.91  ?  327 VAL B CG1 1 
ATOM 4534  C CG2 . VAL B 2 326 ? 118.944 95.041  98.209  1.00 66.63  ?  327 VAL B CG2 1 
ATOM 4535  N N   . ALA B 2 327 ? 122.535 97.813  99.613  1.00 54.55  ?  328 ALA B N   1 
ATOM 4536  C CA  . ALA B 2 327 ? 123.197 98.833  100.408 1.00 55.56  ?  328 ALA B CA  1 
ATOM 4537  C C   . ALA B 2 327 ? 122.607 100.193 100.075 1.00 56.28  ?  328 ALA B C   1 
ATOM 4538  O O   . ALA B 2 327 ? 122.569 100.587 98.905  1.00 67.89  ?  328 ALA B O   1 
ATOM 4539  C CB  . ALA B 2 327 ? 124.704 98.826  100.155 1.00 57.43  ?  328 ALA B CB  1 
ATOM 4540  N N   . THR B 2 328 ? 122.145 100.897 101.102 1.00 65.80  ?  329 THR B N   1 
ATOM 4541  C CA  . THR B 2 328 ? 121.538 102.212 100.949 1.00 68.16  ?  329 THR B CA  1 
ATOM 4542  C C   . THR B 2 328 ? 122.365 103.227 101.720 1.00 64.86  ?  329 THR B C   1 
ATOM 4543  O O   . THR B 2 328 ? 122.557 103.087 102.932 1.00 68.03  ?  329 THR B O   1 
ATOM 4544  C CB  . THR B 2 328 ? 120.088 102.219 101.438 1.00 69.99  ?  329 THR B CB  1 
ATOM 4545  O OG1 . THR B 2 328 ? 120.054 102.524 102.837 1.00 71.90  ?  329 THR B OG1 1 
ATOM 4546  C CG2 . THR B 2 328 ? 119.432 100.866 101.201 1.00 66.73  ?  329 THR B CG2 1 
ATOM 4547  N N   . GLY B 2 329 ? 122.860 104.234 101.012 1.00 68.94  ?  330 GLY B N   1 
ATOM 4548  C CA  . GLY B 2 329 ? 123.589 105.323 101.622 1.00 74.32  ?  330 GLY B CA  1 
ATOM 4549  C C   . GLY B 2 329 ? 122.821 106.619 101.507 1.00 73.15  ?  330 GLY B C   1 
ATOM 4550  O O   . GLY B 2 329 ? 122.398 107.006 100.412 1.00 78.73  ?  330 GLY B O   1 
ATOM 4551  N N   . SER B 2 330 ? 122.637 107.294 102.634 1.00 66.85  ?  331 SER B N   1 
ATOM 4552  C CA  . SER B 2 330 ? 121.804 108.478 102.727 1.00 67.60  ?  331 SER B CA  1 
ATOM 4553  C C   . SER B 2 330 ? 122.643 109.674 103.157 1.00 66.84  ?  331 SER B C   1 
ATOM 4554  O O   . SER B 2 330 ? 123.869 109.598 103.268 1.00 78.60  ?  331 SER B O   1 
ATOM 4555  C CB  . SER B 2 330 ? 120.644 108.249 103.699 1.00 76.12  ?  331 SER B CB  1 
ATOM 4556  O OG  . SER B 2 330 ? 120.919 108.826 104.960 1.00 78.15  ?  331 SER B OG  1 
ATOM 4557  N N   . TRP B 2 331 ? 121.964 110.790 103.398 1.00 65.97  ?  332 TRP B N   1 
ATOM 4558  C CA  . TRP B 2 331 ? 122.616 112.046 103.740 1.00 70.25  ?  332 TRP B CA  1 
ATOM 4559  C C   . TRP B 2 331 ? 122.888 112.195 105.227 1.00 76.39  ?  332 TRP B C   1 
ATOM 4560  O O   . TRP B 2 331 ? 123.488 113.195 105.632 1.00 80.48  ?  332 TRP B O   1 
ATOM 4561  C CB  . TRP B 2 331 ? 121.772 113.227 103.258 1.00 72.28  ?  332 TRP B CB  1 
ATOM 4562  C CG  . TRP B 2 331 ? 121.945 113.525 101.808 1.00 73.71  ?  332 TRP B CG  1 
ATOM 4563  C CD1 . TRP B 2 331 ? 122.680 112.814 100.909 1.00 75.16  ?  332 TRP B CD1 1 
ATOM 4564  C CD2 . TRP B 2 331 ? 121.372 114.617 101.083 1.00 72.38  ?  332 TRP B CD2 1 
ATOM 4565  N NE1 . TRP B 2 331 ? 122.598 113.392 99.668  1.00 75.14  ?  332 TRP B NE1 1 
ATOM 4566  C CE2 . TRP B 2 331 ? 121.799 114.501 99.749  1.00 73.24  ?  332 TRP B CE2 1 
ATOM 4567  C CE3 . TRP B 2 331 ? 120.536 115.679 101.433 1.00 72.87  ?  332 TRP B CE3 1 
ATOM 4568  C CZ2 . TRP B 2 331 ? 121.422 115.408 98.766  1.00 73.31  ?  332 TRP B CZ2 1 
ATOM 4569  C CZ3 . TRP B 2 331 ? 120.163 116.575 100.456 1.00 70.78  ?  332 TRP B CZ3 1 
ATOM 4570  C CH2 . TRP B 2 331 ? 120.606 116.435 99.140  1.00 72.06  ?  332 TRP B CH2 1 
ATOM 4571  N N   . ASP B 2 332 ? 122.467 111.240 106.050 1.00 79.67  ?  333 ASP B N   1 
ATOM 4572  C CA  . ASP B 2 332 ? 122.761 111.283 107.474 1.00 78.90  ?  333 ASP B CA  1 
ATOM 4573  C C   . ASP B 2 332 ? 124.137 110.723 107.804 1.00 77.94  ?  333 ASP B C   1 
ATOM 4574  O O   . ASP B 2 332 ? 124.385 110.365 108.961 1.00 83.34  ?  333 ASP B O   1 
ATOM 4575  C CB  . ASP B 2 332 ? 121.685 110.533 108.263 1.00 82.24  ?  333 ASP B CB  1 
ATOM 4576  C CG  . ASP B 2 332 ? 121.573 109.073 107.865 1.00 87.60  ?  333 ASP B CG  1 
ATOM 4577  O OD1 . ASP B 2 332 ? 122.237 108.660 106.892 1.00 90.96  ?  333 ASP B OD1 1 
ATOM 4578  O OD2 . ASP B 2 332 ? 120.815 108.334 108.531 1.00 88.52  -1 333 ASP B OD2 1 
ATOM 4579  N N   . SER B 2 333 ? 125.018 110.635 106.807 1.00 64.81  ?  334 SER B N   1 
ATOM 4580  C CA  . SER B 2 333 ? 126.372 110.112 106.974 1.00 66.26  ?  334 SER B CA  1 
ATOM 4581  C C   . SER B 2 333 ? 126.361 108.664 107.447 1.00 71.58  ?  334 SER B C   1 
ATOM 4582  O O   . SER B 2 333 ? 127.292 108.212 108.118 1.00 81.04  ?  334 SER B O   1 
ATOM 4583  C CB  . SER B 2 333 ? 127.192 110.983 107.930 1.00 72.87  ?  334 SER B CB  1 
ATOM 4584  O OG  . SER B 2 333 ? 126.948 110.628 109.279 1.00 74.10  ?  334 SER B OG  1 
ATOM 4585  N N   . PHE B 2 334 ? 125.313 107.924 107.100 1.00 70.19  ?  335 PHE B N   1 
ATOM 4586  C CA  . PHE B 2 334 ? 125.170 106.531 107.496 1.00 73.63  ?  335 PHE B CA  1 
ATOM 4587  C C   . PHE B 2 334 ? 124.859 105.691 106.272 1.00 73.78  ?  335 PHE B C   1 
ATOM 4588  O O   . PHE B 2 334 ? 123.954 106.021 105.500 1.00 80.20  ?  335 PHE B O   1 
ATOM 4589  C CB  . PHE B 2 334 ? 124.068 106.363 108.546 1.00 75.32  ?  335 PHE B CB  1 
ATOM 4590  C CG  . PHE B 2 334 ? 124.405 106.963 109.877 1.00 76.53  ?  335 PHE B CG  1 
ATOM 4591  C CD1 . PHE B 2 334 ? 125.645 106.752 110.452 1.00 76.52  ?  335 PHE B CD1 1 
ATOM 4592  C CD2 . PHE B 2 334 ? 123.481 107.737 110.555 1.00 75.48  ?  335 PHE B CD2 1 
ATOM 4593  C CE1 . PHE B 2 334 ? 125.958 107.303 111.676 1.00 72.92  ?  335 PHE B CE1 1 
ATOM 4594  C CE2 . PHE B 2 334 ? 123.789 108.290 111.781 1.00 79.61  ?  335 PHE B CE2 1 
ATOM 4595  C CZ  . PHE B 2 334 ? 125.029 108.074 112.341 1.00 76.82  ?  335 PHE B CZ  1 
ATOM 4596  N N   . LEU B 2 335 ? 125.608 104.609 106.099 1.00 64.38  ?  336 LEU B N   1 
ATOM 4597  C CA  . LEU B 2 335 ? 125.405 103.664 105.011 1.00 62.30  ?  336 LEU B CA  1 
ATOM 4598  C C   . LEU B 2 335 ? 125.000 102.333 105.621 1.00 74.07  ?  336 LEU B C   1 
ATOM 4599  O O   . LEU B 2 335 ? 125.722 101.790 106.464 1.00 83.06  ?  336 LEU B O   1 
ATOM 4600  C CB  . LEU B 2 335 ? 126.676 103.530 104.171 1.00 63.84  ?  336 LEU B CB  1 
ATOM 4601  C CG  . LEU B 2 335 ? 126.820 102.390 103.166 1.00 70.93  ?  336 LEU B CG  1 
ATOM 4602  C CD1 . LEU B 2 335 ? 125.671 102.373 102.176 1.00 74.78  ?  336 LEU B CD1 1 
ATOM 4603  C CD2 . LEU B 2 335 ? 128.140 102.535 102.444 1.00 71.62  ?  336 LEU B CD2 1 
ATOM 4604  N N   . LYS B 2 336 ? 123.852 101.809 105.199 1.00 68.83  ?  337 LYS B N   1 
ATOM 4605  C CA  . LYS B 2 336 ? 123.268 100.624 105.806 1.00 58.42  ?  337 LYS B CA  1 
ATOM 4606  C C   . LYS B 2 336 ? 123.192 99.487  104.799 1.00 58.58  ?  337 LYS B C   1 
ATOM 4607  O O   . LYS B 2 336 ? 123.087 99.710  103.588 1.00 66.97  ?  337 LYS B O   1 
ATOM 4608  C CB  . LYS B 2 336 ? 121.872 100.921 106.352 1.00 57.63  ?  337 LYS B CB  1 
ATOM 4609  C CG  . LYS B 2 336 ? 121.836 102.003 107.412 1.00 66.07  ?  337 LYS B CG  1 
ATOM 4610  C CD  . LYS B 2 336 ? 120.838 101.669 108.504 1.00 72.89  ?  337 LYS B CD  1 
ATOM 4611  C CE  . LYS B 2 336 ? 120.382 102.916 109.235 1.00 72.79  ?  337 LYS B CE  1 
ATOM 4612  N NZ  . LYS B 2 336 ? 119.002 102.769 109.761 1.00 66.54  1  337 LYS B NZ  1 
ATOM 4613  N N   . ILE B 2 337 ? 123.249 98.264  105.315 1.00 60.00  ?  338 ILE B N   1 
ATOM 4614  C CA  . ILE B 2 337 ? 123.101 97.049  104.526 1.00 63.76  ?  338 ILE B CA  1 
ATOM 4615  C C   . ILE B 2 337 ? 121.810 96.365  104.958 1.00 75.41  ?  338 ILE B C   1 
ATOM 4616  O O   . ILE B 2 337 ? 121.582 96.159  106.157 1.00 82.40  ?  338 ILE B O   1 
ATOM 4617  C CB  . ILE B 2 337 ? 124.308 96.113  104.701 1.00 60.01  ?  338 ILE B CB  1 
ATOM 4618  C CG1 . ILE B 2 337 ? 125.610 96.913  104.693 1.00 65.28  ?  338 ILE B CG1 1 
ATOM 4619  C CG2 . ILE B 2 337 ? 124.330 95.064  103.615 1.00 57.73  ?  338 ILE B CG2 1 
ATOM 4620  C CD1 . ILE B 2 337 ? 125.914 97.580  103.372 1.00 65.03  ?  338 ILE B CD1 1 
ATOM 4621  N N   . TRP B 2 338 ? 120.966 96.022  103.988 1.00 72.44  ?  339 TRP B N   1 
ATOM 4622  C CA  . TRP B 2 338 ? 119.670 95.413  104.237 1.00 67.10  ?  339 TRP B CA  1 
ATOM 4623  C C   . TRP B 2 338 ? 119.577 94.088  103.497 1.00 77.77  ?  339 TRP B C   1 
ATOM 4624  O O   . TRP B 2 338 ? 120.076 93.959  102.374 1.00 81.81  ?  339 TRP B O   1 
ATOM 4625  C CB  . TRP B 2 338 ? 118.523 96.320  103.778 1.00 65.96  ?  339 TRP B CB  1 
ATOM 4626  C CG  . TRP B 2 338 ? 118.589 97.729  104.265 1.00 63.91  ?  339 TRP B CG  1 
ATOM 4627  C CD1 . TRP B 2 338 ? 119.516 98.669  103.937 1.00 74.29  ?  339 TRP B CD1 1 
ATOM 4628  C CD2 . TRP B 2 338 ? 117.670 98.367  105.157 1.00 65.48  ?  339 TRP B CD2 1 
ATOM 4629  N NE1 . TRP B 2 338 ? 119.240 99.851  104.577 1.00 80.49  ?  339 TRP B NE1 1 
ATOM 4630  C CE2 . TRP B 2 338 ? 118.110 99.691  105.333 1.00 72.82  ?  339 TRP B CE2 1 
ATOM 4631  C CE3 . TRP B 2 338 ? 116.523 97.944  105.832 1.00 71.26  ?  339 TRP B CE3 1 
ATOM 4632  C CZ2 . TRP B 2 338 ? 117.443 100.595 106.152 1.00 71.75  ?  339 TRP B CZ2 1 
ATOM 4633  C CZ3 . TRP B 2 338 ? 115.862 98.844  106.643 1.00 77.35  ?  339 TRP B CZ3 1 
ATOM 4634  C CH2 . TRP B 2 338 ? 116.323 100.153 106.798 1.00 77.60  ?  339 TRP B CH2 1 
ATOM 4635  N N   . ASN B 2 339 ? 118.932 93.110  104.125 1.00 91.89  ?  340 ASN B N   1 
ATOM 4636  C CA  . ASN B 2 339 ? 118.592 91.867  103.431 1.00 89.37  ?  340 ASN B CA  1 
ATOM 4637  C C   . ASN B 2 339 ? 117.469 91.112  104.136 1.00 85.62  ?  340 ASN B C   1 
ATOM 4638  O O   . ASN B 2 339 ? 117.122 91.417  105.278 0.00 89.01  ?  340 ASN B O   1 
ATOM 4639  C CB  . ASN B 2 339 ? 119.821 90.965  103.282 1.00 85.46  ?  340 ASN B CB  1 
ATOM 4640  C CG  . ASN B 2 339 ? 120.339 90.447  104.607 1.00 88.98  ?  340 ASN B CG  1 
ATOM 4641  O OD1 . ASN B 2 339 ? 119.885 90.857  105.673 1.00 96.71  ?  340 ASN B OD1 1 
ATOM 4642  N ND2 . ASN B 2 339 ? 121.299 89.532  104.543 1.00 89.17  ?  340 ASN B ND2 1 
ATOM 4643  N N   . LYS C 3 8   ? 139.870 79.778  109.007 1.00 138.36 ?  8   LYS C N   1 
ATOM 4644  C CA  . LYS C 3 8   ? 139.583 79.611  110.427 1.00 138.25 ?  8   LYS C CA  1 
ATOM 4645  C C   . LYS C 3 8   ? 140.667 80.258  111.282 1.00 139.88 ?  8   LYS C C   1 
ATOM 4646  O O   . LYS C 3 8   ? 141.472 81.046  110.789 1.00 141.04 ?  8   LYS C O   1 
ATOM 4647  C CB  . LYS C 3 8   ? 139.451 78.128  110.776 1.00 137.41 ?  8   LYS C CB  1 
ATOM 4648  N N   . THR C 3 9   ? 140.680 79.917  112.573 1.00 142.94 ?  9   THR C N   1 
ATOM 4649  C CA  . THR C 3 9   ? 141.672 80.479  113.484 1.00 143.06 ?  9   THR C CA  1 
ATOM 4650  C C   . THR C 3 9   ? 143.089 80.037  113.148 1.00 144.67 ?  9   THR C C   1 
ATOM 4651  O O   . THR C 3 9   ? 144.046 80.699  113.563 1.00 144.52 ?  9   THR C O   1 
ATOM 4652  C CB  . THR C 3 9   ? 141.341 80.095  114.926 1.00 142.10 ?  9   THR C CB  1 
ATOM 4653  N N   . GLU C 3 10  ? 143.248 78.934  112.414 1.00 145.73 ?  10  GLU C N   1 
ATOM 4654  C CA  . GLU C 3 10  ? 144.586 78.458  112.080 1.00 144.72 ?  10  GLU C CA  1 
ATOM 4655  C C   . GLU C 3 10  ? 145.249 79.343  111.031 1.00 145.20 ?  10  GLU C C   1 
ATOM 4656  O O   . GLU C 3 10  ? 146.454 79.605  111.107 1.00 145.82 ?  10  GLU C O   1 
ATOM 4657  C CB  . GLU C 3 10  ? 144.521 77.010  111.596 1.00 142.64 ?  10  GLU C CB  1 
ATOM 4658  N N   . ASP C 3 11  ? 144.483 79.813  110.050 1.00 137.35 ?  11  ASP C N   1 
ATOM 4659  C CA  . ASP C 3 11  ? 145.039 80.565  108.932 1.00 135.42 ?  11  ASP C CA  1 
ATOM 4660  C C   . ASP C 3 11  ? 144.468 81.968  108.814 1.00 136.26 ?  11  ASP C C   1 
ATOM 4661  O O   . ASP C 3 11  ? 145.210 82.904  108.496 1.00 136.75 ?  11  ASP C O   1 
ATOM 4662  C CB  . ASP C 3 11  ? 144.810 79.798  107.620 1.00 134.42 ?  11  ASP C CB  1 
ATOM 4663  N N   . GLN C 3 12  ? 143.167 82.146  109.054 1.00 138.23 ?  12  GLN C N   1 
ATOM 4664  C CA  . GLN C 3 12  ? 142.547 83.446  108.827 1.00 139.09 ?  12  GLN C CA  1 
ATOM 4665  C C   . GLN C 3 12  ? 142.700 84.392  110.012 1.00 140.08 ?  12  GLN C C   1 
ATOM 4666  O O   . GLN C 3 12  ? 142.465 85.596  109.857 1.00 139.64 ?  12  GLN C O   1 
ATOM 4667  C CB  . GLN C 3 12  ? 141.062 83.268  108.499 1.00 135.83 ?  12  GLN C CB  1 
ATOM 4668  N N   . ARG C 3 13  ? 143.097 83.884  111.182 1.00 134.79 ?  13  ARG C N   1 
ATOM 4669  C CA  . ARG C 3 13  ? 143.144 84.721  112.378 1.00 132.49 ?  13  ARG C CA  1 
ATOM 4670  C C   . ARG C 3 13  ? 144.114 85.882  112.201 1.00 132.91 ?  13  ARG C C   1 
ATOM 4671  O O   . ARG C 3 13  ? 143.812 87.021  112.579 1.00 133.78 ?  13  ARG C O   1 
ATOM 4672  C CB  . ARG C 3 13  ? 143.527 83.877  113.593 1.00 131.75 ?  13  ARG C CB  1 
ATOM 4673  N N   . ASN C 3 14  ? 145.287 85.614  111.625 1.00 131.61 ?  14  ASN C N   1 
ATOM 4674  C CA  . ASN C 3 14  ? 146.253 86.684  111.397 1.00 130.88 ?  14  ASN C CA  1 
ATOM 4675  C C   . ASN C 3 14  ? 145.725 87.702  110.395 1.00 131.81 ?  14  ASN C C   1 
ATOM 4676  O O   . ASN C 3 14  ? 145.970 88.905  110.537 1.00 130.28 ?  14  ASN C O   1 
ATOM 4677  C CB  . ASN C 3 14  ? 147.589 86.097  110.935 1.00 130.94 ?  14  ASN C CB  1 
ATOM 4678  C CG  . ASN C 3 14  ? 147.477 85.318  109.635 1.00 132.61 ?  14  ASN C CG  1 
ATOM 4679  O OD1 . ASN C 3 14  ? 146.434 85.313  108.981 1.00 132.91 ?  14  ASN C OD1 1 
ATOM 4680  N ND2 . ASN C 3 14  ? 148.559 84.648  109.257 1.00 133.07 ?  14  ASN C ND2 1 
ATOM 4681  N N   . GLU C 3 15  ? 145.004 87.240  109.369 1.00 135.95 ?  15  GLU C N   1 
ATOM 4682  C CA  . GLU C 3 15  ? 144.432 88.163  108.395 1.00 136.39 ?  15  GLU C CA  1 
ATOM 4683  C C   . GLU C 3 15  ? 143.412 89.088  109.047 1.00 134.20 ?  15  GLU C C   1 
ATOM 4684  O O   . GLU C 3 15  ? 143.429 90.304  108.820 1.00 134.07 ?  15  GLU C O   1 
ATOM 4685  C CB  . GLU C 3 15  ? 143.795 87.385  107.245 1.00 135.16 ?  15  GLU C CB  1 
ATOM 4686  C CG  . GLU C 3 15  ? 144.796 86.651  106.366 1.00 134.52 ?  15  GLU C CG  1 
ATOM 4687  C CD  . GLU C 3 15  ? 145.707 87.594  105.604 1.00 135.33 ?  15  GLU C CD  1 
ATOM 4688  O OE1 . GLU C 3 15  ? 145.245 88.688  105.217 1.00 136.68 ?  15  GLU C OE1 1 
ATOM 4689  O OE2 . GLU C 3 15  ? 146.886 87.241  105.395 1.00 135.02 -1 15  GLU C OE2 1 
ATOM 4690  N N   . GLU C 3 16  ? 142.524 88.533  109.876 1.00 128.90 ?  16  GLU C N   1 
ATOM 4691  C CA  . GLU C 3 16  ? 141.580 89.384  110.596 1.00 129.69 ?  16  GLU C CA  1 
ATOM 4692  C C   . GLU C 3 16  ? 142.298 90.337  111.543 1.00 129.83 ?  16  GLU C C   1 
ATOM 4693  O O   . GLU C 3 16  ? 141.912 91.504  111.658 1.00 130.73 ?  16  GLU C O   1 
ATOM 4694  C CB  . GLU C 3 16  ? 140.545 88.547  111.356 1.00 129.55 ?  16  GLU C CB  1 
ATOM 4695  C CG  . GLU C 3 16  ? 140.076 87.271  110.666 1.00 129.36 ?  16  GLU C CG  1 
ATOM 4696  C CD  . GLU C 3 16  ? 139.857 87.450  109.171 1.00 130.58 ?  16  GLU C CD  1 
ATOM 4697  O OE1 . GLU C 3 16  ? 138.972 88.247  108.794 1.00 131.57 ?  16  GLU C OE1 1 
ATOM 4698  O OE2 . GLU C 3 16  ? 140.561 86.795  108.375 1.00 130.65 -1 16  GLU C OE2 1 
ATOM 4699  N N   . LYS C 3 17  ? 143.341 89.867  112.233 1.00 127.72 ?  17  LYS C N   1 
ATOM 4700  C CA  . LYS C 3 17  ? 144.071 90.748  113.141 1.00 127.56 ?  17  LYS C CA  1 
ATOM 4701  C C   . LYS C 3 17  ? 144.706 91.911  112.388 1.00 128.46 ?  17  LYS C C   1 
ATOM 4702  O O   . LYS C 3 17  ? 144.658 93.062  112.843 1.00 129.19 ?  17  LYS C O   1 
ATOM 4703  C CB  . LYS C 3 17  ? 145.132 89.956  113.903 1.00 127.51 ?  17  LYS C CB  1 
ATOM 4704  C CG  . LYS C 3 17  ? 146.065 90.815  114.741 1.00 126.71 ?  17  LYS C CG  1 
ATOM 4705  C CD  . LYS C 3 17  ? 147.304 90.043  115.170 1.00 126.66 ?  17  LYS C CD  1 
ATOM 4706  C CE  . LYS C 3 17  ? 146.943 88.660  115.689 1.00 128.04 ?  17  LYS C CE  1 
ATOM 4707  N NZ  . LYS C 3 17  ? 148.144 87.799  115.864 1.00 127.39 1  17  LYS C NZ  1 
ATOM 4708  N N   . ALA C 3 18  ? 145.299 91.630  111.226 1.00 112.28 ?  18  ALA C N   1 
ATOM 4709  C CA  . ALA C 3 18  ? 145.854 92.697  110.401 1.00 108.34 ?  18  ALA C CA  1 
ATOM 4710  C C   . ALA C 3 18  ? 144.763 93.651  109.940 1.00 107.52 ?  18  ALA C C   1 
ATOM 4711  O O   . ALA C 3 18  ? 144.978 94.868  109.871 1.00 110.91 ?  18  ALA C O   1 
ATOM 4712  C CB  . ALA C 3 18  ? 146.593 92.105  109.203 1.00 108.02 ?  18  ALA C CB  1 
ATOM 4713  N N   . GLN C 3 19  ? 143.585 93.119  109.612 1.00 102.70 ?  19  GLN C N   1 
ATOM 4714  C CA  . GLN C 3 19  ? 142.488 93.982  109.190 1.00 104.21 ?  19  GLN C CA  1 
ATOM 4715  C C   . GLN C 3 19  ? 142.031 94.893  110.324 1.00 106.42 ?  19  GLN C C   1 
ATOM 4716  O O   . GLN C 3 19  ? 141.736 96.071  110.100 1.00 108.82 ?  19  GLN C O   1 
ATOM 4717  C CB  . GLN C 3 19  ? 141.330 93.136  108.662 1.00 104.74 ?  19  GLN C CB  1 
ATOM 4718  C CG  . GLN C 3 19  ? 141.241 93.130  107.144 1.00 108.06 ?  19  GLN C CG  1 
ATOM 4719  C CD  . GLN C 3 19  ? 139.828 92.954  106.631 1.00 107.95 ?  19  GLN C CD  1 
ATOM 4720  O OE1 . GLN C 3 19  ? 138.863 93.305  107.307 1.00 106.31 ?  19  GLN C OE1 1 
ATOM 4721  N NE2 . GLN C 3 19  ? 139.699 92.409  105.428 1.00 107.92 ?  19  GLN C NE2 1 
ATOM 4722  N N   . ARG C 3 20  ? 141.968 94.368  111.553 1.00 107.53 ?  20  ARG C N   1 
ATOM 4723  C CA  . ARG C 3 20  ? 141.632 95.221  112.693 1.00 107.17 ?  20  ARG C CA  1 
ATOM 4724  C C   . ARG C 3 20  ? 142.702 96.276  112.938 1.00 108.16 ?  20  ARG C C   1 
ATOM 4725  O O   . ARG C 3 20  ? 142.383 97.413  113.302 1.00 108.85 ?  20  ARG C O   1 
ATOM 4726  C CB  . ARG C 3 20  ? 141.402 94.399  113.966 1.00 108.97 ?  20  ARG C CB  1 
ATOM 4727  C CG  . ARG C 3 20  ? 140.044 93.703  114.080 1.00 110.34 ?  20  ARG C CG  1 
ATOM 4728  C CD  . ARG C 3 20  ? 140.119 92.208  113.850 1.00 110.79 ?  20  ARG C CD  1 
ATOM 4729  N NE  . ARG C 3 20  ? 139.114 91.467  114.606 1.00 111.19 ?  20  ARG C NE  1 
ATOM 4730  C CZ  . ARG C 3 20  ? 139.148 91.275  115.917 1.00 112.25 ?  20  ARG C CZ  1 
ATOM 4731  N NH1 . ARG C 3 20  ? 140.133 91.750  116.662 1.00 113.19 1  20  ARG C NH1 1 
ATOM 4732  N NH2 . ARG C 3 20  ? 138.171 90.584  116.497 1.00 111.92 ?  20  ARG C NH2 1 
ATOM 4733  N N   . GLU C 3 21  ? 143.978 95.921  112.768 1.00 109.03 ?  21  GLU C N   1 
ATOM 4734  C CA  . GLU C 3 21  ? 145.035 96.918  112.929 1.00 111.55 ?  21  GLU C CA  1 
ATOM 4735  C C   . GLU C 3 21  ? 144.905 98.026  111.889 1.00 109.51 ?  21  GLU C C   1 
ATOM 4736  O O   . GLU C 3 21  ? 145.066 99.214  112.202 1.00 108.14 ?  21  GLU C O   1 
ATOM 4737  C CB  . GLU C 3 21  ? 146.405 96.242  112.845 1.00 111.40 ?  21  GLU C CB  1 
ATOM 4738  C CG  . GLU C 3 21  ? 147.543 97.140  112.375 1.00 111.97 ?  21  GLU C CG  1 
ATOM 4739  C CD  . GLU C 3 21  ? 147.743 97.104  110.871 1.00 113.74 ?  21  GLU C CD  1 
ATOM 4740  O OE1 . GLU C 3 21  ? 148.010 96.009  110.331 1.00 114.03 ?  21  GLU C OE1 1 
ATOM 4741  O OE2 . GLU C 3 21  ? 147.636 98.171  110.231 1.00 112.84 -1 21  GLU C OE2 1 
ATOM 4742  N N   . ALA C 3 22  ? 144.608 97.651  110.643 1.00 99.89  ?  22  ALA C N   1 
ATOM 4743  C CA  . ALA C 3 22  ? 144.386 98.647  109.601 1.00 99.07  ?  22  ALA C CA  1 
ATOM 4744  C C   . ALA C 3 22  ? 143.180 99.517  109.927 1.00 100.32 ?  22  ALA C C   1 
ATOM 4745  O O   . ALA C 3 22  ? 143.200 100.732 109.699 1.00 107.70 ?  22  ALA C O   1 
ATOM 4746  C CB  . ALA C 3 22  ? 144.210 97.962  108.248 1.00 99.99  ?  22  ALA C CB  1 
ATOM 4747  N N   . ASN C 3 23  ? 142.118 98.906  110.458 1.00 86.25  ?  23  ASN C N   1 
ATOM 4748  C CA  . ASN C 3 23  ? 140.955 99.675  110.882 1.00 87.04  ?  23  ASN C CA  1 
ATOM 4749  C C   . ASN C 3 23  ? 141.331 100.679 111.961 1.00 93.21  ?  23  ASN C C   1 
ATOM 4750  O O   . ASN C 3 23  ? 140.878 101.828 111.935 1.00 98.86  ?  23  ASN C O   1 
ATOM 4751  C CB  . ASN C 3 23  ? 139.864 98.732  111.390 1.00 89.90  ?  23  ASN C CB  1 
ATOM 4752  C CG  . ASN C 3 23  ? 138.518 99.416  111.562 1.00 93.17  ?  23  ASN C CG  1 
ATOM 4753  O OD1 . ASN C 3 23  ? 138.438 100.622 111.792 1.00 93.65  ?  23  ASN C OD1 1 
ATOM 4754  N ND2 . ASN C 3 23  ? 137.449 98.638  111.467 1.00 94.70  ?  23  ASN C ND2 1 
ATOM 4755  N N   . LYS C 3 24  ? 142.151 100.260 112.924 1.00 95.41  ?  24  LYS C N   1 
ATOM 4756  C CA  . LYS C 3 24  ? 142.558 101.162 113.994 1.00 96.06  ?  24  LYS C CA  1 
ATOM 4757  C C   . LYS C 3 24  ? 143.361 102.335 113.450 1.00 92.33  ?  24  LYS C C   1 
ATOM 4758  O O   . LYS C 3 24  ? 143.143 103.486 113.850 1.00 95.78  ?  24  LYS C O   1 
ATOM 4759  C CB  . LYS C 3 24  ? 143.362 100.402 115.048 1.00 97.67  ?  24  LYS C CB  1 
ATOM 4760  C CG  . LYS C 3 24  ? 142.550 99.987  116.264 1.00 98.02  ?  24  LYS C CG  1 
ATOM 4761  C CD  . LYS C 3 24  ? 143.428 99.853  117.497 1.00 97.97  ?  24  LYS C CD  1 
ATOM 4762  C CE  . LYS C 3 24  ? 143.318 101.078 118.389 1.00 97.65  ?  24  LYS C CE  1 
ATOM 4763  N NZ  . LYS C 3 24  ? 142.010 101.132 119.098 1.00 99.31  1  24  LYS C NZ  1 
ATOM 4764  N N   . LYS C 3 25  ? 144.295 102.065 112.537 1.00 81.06  ?  25  LYS C N   1 
ATOM 4765  C CA  . LYS C 3 25  ? 145.073 103.154 111.947 1.00 83.13  ?  25  LYS C CA  1 
ATOM 4766  C C   . LYS C 3 25  ? 144.179 104.112 111.169 1.00 83.40  ?  25  LYS C C   1 
ATOM 4767  O O   . LYS C 3 25  ? 144.319 105.340 111.276 1.00 87.64  ?  25  LYS C O   1 
ATOM 4768  C CB  . LYS C 3 25  ? 146.167 102.594 111.043 1.00 82.63  ?  25  LYS C CB  1 
ATOM 4769  C CG  . LYS C 3 25  ? 146.966 103.660 110.318 1.00 81.40  ?  25  LYS C CG  1 
ATOM 4770  C CD  . LYS C 3 25  ? 148.117 103.053 109.538 1.00 86.13  ?  25  LYS C CD  1 
ATOM 4771  C CE  . LYS C 3 25  ? 147.620 102.322 108.303 1.00 87.94  ?  25  LYS C CE  1 
ATOM 4772  N NZ  . LYS C 3 25  ? 148.744 101.815 107.468 1.00 88.26  1  25  LYS C NZ  1 
ATOM 4773  N N   . ILE C 3 26  ? 143.247 103.566 110.389 1.00 81.67  ?  26  ILE C N   1 
ATOM 4774  C CA  . ILE C 3 26  ? 142.342 104.404 109.611 1.00 78.21  ?  26  ILE C CA  1 
ATOM 4775  C C   . ILE C 3 26  ? 141.478 105.251 110.534 1.00 80.30  ?  26  ILE C C   1 
ATOM 4776  O O   . ILE C 3 26  ? 141.242 106.433 110.272 1.00 85.75  ?  26  ILE C O   1 
ATOM 4777  C CB  . ILE C 3 26  ? 141.496 103.537 108.664 1.00 79.36  ?  26  ILE C CB  1 
ATOM 4778  C CG1 . ILE C 3 26  ? 142.351 103.017 107.505 1.00 83.88  ?  26  ILE C CG1 1 
ATOM 4779  C CG2 . ILE C 3 26  ? 140.310 104.321 108.128 1.00 82.53  ?  26  ILE C CG2 1 
ATOM 4780  C CD1 . ILE C 3 26  ? 143.464 103.953 107.080 1.00 84.06  ?  26  ILE C CD1 1 
ATOM 4781  N N   . GLU C 3 27  ? 141.009 104.669 111.638 1.00 83.67  ?  27  GLU C N   1 
ATOM 4782  C CA  . GLU C 3 27  ? 140.190 105.422 112.583 1.00 86.34  ?  27  GLU C CA  1 
ATOM 4783  C C   . GLU C 3 27  ? 140.996 106.518 113.266 1.00 85.72  ?  27  GLU C C   1 
ATOM 4784  O O   . GLU C 3 27  ? 140.476 107.611 113.528 1.00 88.74  ?  27  GLU C O   1 
ATOM 4785  C CB  . GLU C 3 27  ? 139.583 104.476 113.618 1.00 88.63  ?  27  GLU C CB  1 
ATOM 4786  C CG  . GLU C 3 27  ? 138.097 104.227 113.435 1.00 87.66  ?  27  GLU C CG  1 
ATOM 4787  C CD  . GLU C 3 27  ? 137.566 103.154 114.366 1.00 91.35  ?  27  GLU C CD  1 
ATOM 4788  O OE1 . GLU C 3 27  ? 138.332 102.687 115.235 1.00 91.83  ?  27  GLU C OE1 1 
ATOM 4789  O OE2 . GLU C 3 27  ? 136.382 102.779 114.231 1.00 93.07  -1 27  GLU C OE2 1 
ATOM 4790  N N   . LYS C 3 28  ? 142.265 106.246 113.575 1.00 80.58  ?  28  LYS C N   1 
ATOM 4791  C CA  . LYS C 3 28  ? 143.095 107.278 114.184 1.00 80.75  ?  28  LYS C CA  1 
ATOM 4792  C C   . LYS C 3 28  ? 143.346 108.426 113.213 1.00 82.26  ?  28  LYS C C   1 
ATOM 4793  O O   . LYS C 3 28  ? 143.443 109.582 113.638 1.00 86.68  ?  28  LYS C O   1 
ATOM 4794  C CB  . LYS C 3 28  ? 144.410 106.676 114.684 1.00 84.15  ?  28  LYS C CB  1 
ATOM 4795  C CG  . LYS C 3 28  ? 145.634 106.981 113.836 1.00 88.58  ?  28  LYS C CG  1 
ATOM 4796  C CD  . LYS C 3 28  ? 146.916 106.775 114.627 1.00 86.02  ?  28  LYS C CD  1 
ATOM 4797  C CE  . LYS C 3 28  ? 147.013 107.751 115.789 1.00 84.67  ?  28  LYS C CE  1 
ATOM 4798  N NZ  . LYS C 3 28  ? 147.247 109.146 115.325 1.00 84.74  1  28  LYS C NZ  1 
ATOM 4799  N N   . GLN C 3 29  ? 143.451 108.130 111.916 1.00 79.09  ?  29  GLN C N   1 
ATOM 4800  C CA  . GLN C 3 29  ? 143.526 109.208 110.929 1.00 77.02  ?  29  GLN C CA  1 
ATOM 4801  C C   . GLN C 3 29  ? 142.202 109.955 110.829 1.00 76.17  ?  29  GLN C C   1 
ATOM 4802  O O   . GLN C 3 29  ? 142.181 111.192 110.693 1.00 83.38  ?  29  GLN C O   1 
ATOM 4803  C CB  . GLN C 3 29  ? 143.928 108.643 109.569 1.00 80.30  ?  29  GLN C CB  1 
ATOM 4804  C CG  . GLN C 3 29  ? 144.533 109.665 108.627 1.00 85.22  ?  29  GLN C CG  1 
ATOM 4805  C CD  . GLN C 3 29  ? 145.703 110.402 109.240 1.00 88.42  ?  29  GLN C CD  1 
ATOM 4806  O OE1 . GLN C 3 29  ? 145.620 111.597 109.517 1.00 86.30  ?  29  GLN C OE1 1 
ATOM 4807  N NE2 . GLN C 3 29  ? 146.803 109.692 109.456 1.00 88.09  ?  29  GLN C NE2 1 
ATOM 4808  N N   . LEU C 3 30  ? 141.091 109.213 110.886 1.00 73.59  ?  30  LEU C N   1 
ATOM 4809  C CA  . LEU C 3 30  ? 139.767 109.807 110.773 1.00 76.23  ?  30  LEU C CA  1 
ATOM 4810  C C   . LEU C 3 30  ? 139.470 110.757 111.918 1.00 79.97  ?  30  LEU C C   1 
ATOM 4811  O O   . LEU C 3 30  ? 138.801 111.771 111.714 1.00 86.29  ?  30  LEU C O   1 
ATOM 4812  C CB  . LEU C 3 30  ? 138.692 108.725 110.678 1.00 80.61  ?  30  LEU C CB  1 
ATOM 4813  C CG  . LEU C 3 30  ? 138.165 108.433 109.270 1.00 81.74  ?  30  LEU C CG  1 
ATOM 4814  C CD1 . LEU C 3 30  ? 137.652 109.715 108.645 1.00 78.47  ?  30  LEU C CD1 1 
ATOM 4815  C CD2 . LEU C 3 30  ? 139.223 107.814 108.383 1.00 81.41  ?  30  LEU C CD2 1 
ATOM 4816  N N   . GLN C 3 31  ? 139.960 110.464 113.121 1.00 81.79  ?  31  GLN C N   1 
ATOM 4817  C CA  . GLN C 3 31  ? 139.769 111.401 114.227 1.00 81.16  ?  31  GLN C CA  1 
ATOM 4818  C C   . GLN C 3 31  ? 140.405 112.752 113.913 1.00 77.68  ?  31  GLN C C   1 
ATOM 4819  O O   . GLN C 3 31  ? 139.794 113.810 114.121 1.00 82.91  ?  31  GLN C O   1 
ATOM 4820  C CB  . GLN C 3 31  ? 140.344 110.819 115.517 1.00 81.60  ?  31  GLN C CB  1 
ATOM 4821  C CG  . GLN C 3 31  ? 139.680 109.530 115.976 1.00 83.54  ?  31  GLN C CG  1 
ATOM 4822  C CD  . GLN C 3 31  ? 138.387 109.771 116.734 1.00 87.01  ?  31  GLN C CD  1 
ATOM 4823  O OE1 . GLN C 3 31  ? 137.890 110.896 116.799 1.00 88.23  ?  31  GLN C OE1 1 
ATOM 4824  N NE2 . GLN C 3 31  ? 137.835 108.710 117.310 1.00 85.39  ?  31  GLN C NE2 1 
ATOM 4825  N N   . LYS C 3 32  ? 141.630 112.732 113.383 1.00 71.57  ?  32  LYS C N   1 
ATOM 4826  C CA  . LYS C 3 32  ? 142.336 113.979 113.115 1.00 75.74  ?  32  LYS C CA  1 
ATOM 4827  C C   . LYS C 3 32  ? 141.663 114.775 112.006 1.00 76.43  ?  32  LYS C C   1 
ATOM 4828  O O   . LYS C 3 32  ? 141.424 115.983 112.158 1.00 83.17  ?  32  LYS C O   1 
ATOM 4829  C CB  . LYS C 3 32  ? 143.796 113.694 112.766 1.00 79.80  ?  32  LYS C CB  1 
ATOM 4830  C CG  . LYS C 3 32  ? 144.738 113.797 113.961 1.00 78.00  ?  32  LYS C CG  1 
ATOM 4831  C CD  . LYS C 3 32  ? 146.107 113.184 113.688 1.00 79.78  ?  32  LYS C CD  1 
ATOM 4832  C CE  . LYS C 3 32  ? 146.420 113.111 112.201 1.00 79.31  ?  32  LYS C CE  1 
ATOM 4833  N NZ  . LYS C 3 32  ? 147.843 113.438 111.915 1.00 81.58  1  32  LYS C NZ  1 
ATOM 4834  N N   . ASP C 3 33  ? 141.327 114.129 110.885 1.00 78.47  ?  33  ASP C N   1 
ATOM 4835  C CA  . ASP C 3 33  ? 140.721 114.955 109.840 1.00 81.13  ?  33  ASP C CA  1 
ATOM 4836  C C   . ASP C 3 33  ? 139.269 115.267 110.175 1.00 77.19  ?  33  ASP C C   1 
ATOM 4837  O O   . ASP C 3 33  ? 138.698 116.196 109.604 1.00 82.58  ?  33  ASP C O   1 
ATOM 4838  C CB  . ASP C 3 33  ? 140.825 114.328 108.447 1.00 83.60  ?  33  ASP C CB  1 
ATOM 4839  C CG  . ASP C 3 33  ? 140.584 112.864 108.455 1.00 88.18  ?  33  ASP C CG  1 
ATOM 4840  O OD1 . ASP C 3 33  ? 140.262 112.370 109.534 1.00 90.15  ?  33  ASP C OD1 1 
ATOM 4841  O OD2 . ASP C 3 33  ? 140.719 112.212 107.398 1.00 88.84  -1 33  ASP C OD2 1 
ATOM 4842  N N   . LYS C 3 34  ? 138.669 114.546 111.127 1.00 67.90  ?  34  LYS C N   1 
ATOM 4843  C CA  . LYS C 3 34  ? 137.370 114.952 111.650 1.00 72.85  ?  34  LYS C CA  1 
ATOM 4844  C C   . LYS C 3 34  ? 137.475 116.255 112.421 1.00 76.54  ?  34  LYS C C   1 
ATOM 4845  O O   . LYS C 3 34  ? 136.651 117.160 112.242 1.00 79.22  ?  34  LYS C O   1 
ATOM 4846  C CB  . LYS C 3 34  ? 136.797 113.856 112.547 1.00 78.20  ?  34  LYS C CB  1 
ATOM 4847  C CG  . LYS C 3 34  ? 135.735 114.351 113.519 1.00 74.23  ?  34  LYS C CG  1 
ATOM 4848  C CD  . LYS C 3 34  ? 135.058 113.200 114.240 1.00 77.06  ?  34  LYS C CD  1 
ATOM 4849  C CE  . LYS C 3 34  ? 133.579 113.474 114.448 1.00 81.00  ?  34  LYS C CE  1 
ATOM 4850  N NZ  . LYS C 3 34  ? 133.249 113.670 115.886 1.00 80.38  1  34  LYS C NZ  1 
ATOM 4851  N N   . GLN C 3 35  ? 138.477 116.358 113.294 1.00 82.50  ?  35  GLN C N   1 
ATOM 4852  C CA  . GLN C 3 35  ? 138.731 117.626 113.972 1.00 78.62  ?  35  GLN C CA  1 
ATOM 4853  C C   . GLN C 3 35  ? 138.961 118.738 112.958 1.00 75.32  ?  35  GLN C C   1 
ATOM 4854  O O   . GLN C 3 35  ? 138.391 119.830 113.072 1.00 77.68  ?  35  GLN C O   1 
ATOM 4855  C CB  . GLN C 3 35  ? 139.934 117.491 114.904 1.00 79.08  ?  35  GLN C CB  1 
ATOM 4856  C CG  . GLN C 3 35  ? 140.140 118.682 115.820 1.00 81.90  ?  35  GLN C CG  1 
ATOM 4857  C CD  . GLN C 3 35  ? 141.469 118.633 116.547 1.00 83.96  ?  35  GLN C CD  1 
ATOM 4858  O OE1 . GLN C 3 35  ? 142.127 117.593 116.592 1.00 82.78  ?  35  GLN C OE1 1 
ATOM 4859  N NE2 . GLN C 3 35  ? 141.875 119.763 117.113 1.00 86.33  ?  35  GLN C NE2 1 
ATOM 4860  N N   . VAL C 3 36  ? 139.775 118.460 111.937 1.00 68.95  ?  36  VAL C N   1 
ATOM 4861  C CA  . VAL C 3 36  ? 140.081 119.475 110.929 1.00 63.86  ?  36  VAL C CA  1 
ATOM 4862  C C   . VAL C 3 36  ? 138.814 119.902 110.194 1.00 64.71  ?  36  VAL C C   1 
ATOM 4863  O O   . VAL C 3 36  ? 138.558 121.097 110.005 1.00 74.04  ?  36  VAL C O   1 
ATOM 4864  C CB  . VAL C 3 36  ? 141.150 118.953 109.953 1.00 71.37  ?  36  VAL C CB  1 
ATOM 4865  C CG1 . VAL C 3 36  ? 141.243 119.854 108.736 1.00 70.35  ?  36  VAL C CG1 1 
ATOM 4866  C CG2 . VAL C 3 36  ? 142.498 118.851 110.651 1.00 70.84  ?  36  VAL C CG2 1 
ATOM 4867  N N   . TYR C 3 37  ? 138.001 118.933 109.775 1.00 68.98  ?  37  TYR C N   1 
ATOM 4868  C CA  . TYR C 3 37  ? 136.805 119.227 108.995 1.00 71.04  ?  37  TYR C CA  1 
ATOM 4869  C C   . TYR C 3 37  ? 135.792 120.015 109.811 1.00 70.95  ?  37  TYR C C   1 
ATOM 4870  O O   . TYR C 3 37  ? 135.238 121.012 109.334 1.00 72.09  ?  37  TYR C O   1 
ATOM 4871  C CB  . TYR C 3 37  ? 136.187 117.921 108.491 1.00 73.29  ?  37  TYR C CB  1 
ATOM 4872  C CG  . TYR C 3 37  ? 134.831 118.071 107.839 1.00 75.87  ?  37  TYR C CG  1 
ATOM 4873  C CD1 . TYR C 3 37  ? 134.717 118.357 106.488 1.00 75.36  ?  37  TYR C CD1 1 
ATOM 4874  C CD2 . TYR C 3 37  ? 133.665 117.913 108.574 1.00 74.11  ?  37  TYR C CD2 1 
ATOM 4875  C CE1 . TYR C 3 37  ? 133.482 118.486 105.890 1.00 74.81  ?  37  TYR C CE1 1 
ATOM 4876  C CE2 . TYR C 3 37  ? 132.427 118.045 107.985 1.00 75.42  ?  37  TYR C CE2 1 
ATOM 4877  C CZ  . TYR C 3 37  ? 132.341 118.332 106.643 1.00 79.31  ?  37  TYR C CZ  1 
ATOM 4878  O OH  . TYR C 3 37  ? 131.106 118.462 106.050 1.00 83.69  ?  37  TYR C OH  1 
ATOM 4879  N N   . ARG C 3 38  ? 135.533 119.583 111.045 1.00 73.86  ?  38  ARG C N   1 
ATOM 4880  C CA  . ARG C 3 38  ? 134.491 120.231 111.830 1.00 70.13  ?  38  ARG C CA  1 
ATOM 4881  C C   . ARG C 3 38  ? 134.942 121.588 112.347 1.00 69.78  ?  38  ARG C C   1 
ATOM 4882  O O   . ARG C 3 38  ? 134.108 122.469 112.577 1.00 69.44  ?  38  ARG C O   1 
ATOM 4883  C CB  . ARG C 3 38  ? 134.071 119.321 112.981 1.00 72.67  ?  38  ARG C CB  1 
ATOM 4884  C CG  . ARG C 3 38  ? 132.755 119.702 113.629 1.00 73.68  ?  38  ARG C CG  1 
ATOM 4885  C CD  . ARG C 3 38  ? 132.374 118.704 114.709 1.00 79.91  ?  38  ARG C CD  1 
ATOM 4886  N NE  . ARG C 3 38  ? 132.096 117.384 114.157 1.00 81.49  ?  38  ARG C NE  1 
ATOM 4887  C CZ  . ARG C 3 38  ? 130.916 117.004 113.687 1.00 82.34  ?  38  ARG C CZ  1 
ATOM 4888  N NH1 . ARG C 3 38  ? 129.875 117.820 113.684 1.00 81.29  1  38  ARG C NH1 1 
ATOM 4889  N NH2 . ARG C 3 38  ? 130.777 115.771 113.205 1.00 78.25  ?  38  ARG C NH2 1 
ATOM 4890  N N   . ALA C 3 39  ? 136.250 121.779 112.538 1.00 73.26  ?  39  ALA C N   1 
ATOM 4891  C CA  . ALA C 3 39  ? 136.741 123.082 112.971 1.00 71.27  ?  39  ALA C CA  1 
ATOM 4892  C C   . ALA C 3 39  ? 136.543 124.139 111.892 1.00 70.16  ?  39  ALA C C   1 
ATOM 4893  O O   . ALA C 3 39  ? 136.153 125.273 112.191 1.00 71.72  ?  39  ALA C O   1 
ATOM 4894  C CB  . ALA C 3 39  ? 138.214 122.985 113.364 1.00 72.50  ?  39  ALA C CB  1 
ATOM 4895  N N   . THR C 3 40  ? 136.801 123.789 110.634 1.00 73.02  ?  40  THR C N   1 
ATOM 4896  C CA  . THR C 3 40  ? 136.737 124.754 109.546 1.00 69.97  ?  40  THR C CA  1 
ATOM 4897  C C   . THR C 3 40  ? 135.303 124.923 109.065 1.00 67.74  ?  40  THR C C   1 
ATOM 4898  O O   . THR C 3 40  ? 134.590 123.938 108.848 1.00 76.69  ?  40  THR C O   1 
ATOM 4899  C CB  . THR C 3 40  ? 137.623 124.312 108.384 1.00 68.57  ?  40  THR C CB  1 
ATOM 4900  O OG1 . THR C 3 40  ? 137.097 123.109 107.812 1.00 70.57  ?  40  THR C OG1 1 
ATOM 4901  C CG2 . THR C 3 40  ? 139.039 124.054 108.861 1.00 71.30  ?  40  THR C CG2 1 
ATOM 4902  N N   . HIS C 3 41  ? 134.883 126.170 108.898 1.00 59.96  ?  41  HIS C N   1 
ATOM 4903  C CA  . HIS C 3 41  ? 133.573 126.472 108.348 1.00 58.75  ?  41  HIS C CA  1 
ATOM 4904  C C   . HIS C 3 41  ? 133.655 126.606 106.833 1.00 73.00  ?  41  HIS C C   1 
ATOM 4905  O O   . HIS C 3 41  ? 134.732 126.770 106.254 1.00 78.90  ?  41  HIS C O   1 
ATOM 4906  C CB  . HIS C 3 41  ? 133.010 127.751 108.955 1.00 58.39  ?  41  HIS C CB  1 
ATOM 4907  C CG  . HIS C 3 41  ? 132.738 127.656 110.422 1.00 65.82  ?  41  HIS C CG  1 
ATOM 4908  N ND1 . HIS C 3 41  ? 131.481 127.832 110.957 1.00 73.98  ?  41  HIS C ND1 1 
ATOM 4909  C CD2 . HIS C 3 41  ? 133.561 127.405 111.467 1.00 70.60  ?  41  HIS C CD2 1 
ATOM 4910  C CE1 . HIS C 3 41  ? 131.540 127.691 112.269 1.00 71.68  ?  41  HIS C CE1 1 
ATOM 4911  N NE2 . HIS C 3 41  ? 132.791 127.432 112.603 1.00 73.85  ?  41  HIS C NE2 1 
ATOM 4912  N N   . ARG C 3 42  ? 132.494 126.537 106.192 1.00 68.08  ?  42  ARG C N   1 
ATOM 4913  C CA  . ARG C 3 42  ? 132.400 126.566 104.742 1.00 60.72  ?  42  ARG C CA  1 
ATOM 4914  C C   . ARG C 3 42  ? 131.327 127.550 104.315 1.00 63.83  ?  42  ARG C C   1 
ATOM 4915  O O   . ARG C 3 42  ? 130.282 127.663 104.962 1.00 75.01  ?  42  ARG C O   1 
ATOM 4916  C CB  . ARG C 3 42  ? 132.090 125.177 104.194 1.00 59.58  ?  42  ARG C CB  1 
ATOM 4917  C CG  . ARG C 3 42  ? 133.322 124.335 103.977 1.00 64.45  ?  42  ARG C CG  1 
ATOM 4918  C CD  . ARG C 3 42  ? 132.970 122.872 103.896 1.00 68.36  ?  42  ARG C CD  1 
ATOM 4919  N NE  . ARG C 3 42  ? 132.315 122.437 105.121 1.00 72.69  ?  42  ARG C NE  1 
ATOM 4920  C CZ  . ARG C 3 42  ? 132.930 121.797 106.105 1.00 73.04  ?  42  ARG C CZ  1 
ATOM 4921  N NH1 . ARG C 3 42  ? 134.223 121.528 106.052 1.00 73.19  1  42  ARG C NH1 1 
ATOM 4922  N NH2 . ARG C 3 42  ? 132.231 121.431 107.176 1.00 68.36  ?  42  ARG C NH2 1 
ATOM 4923  N N   . LEU C 3 43  ? 131.589 128.261 103.225 1.00 59.84  ?  43  LEU C N   1 
ATOM 4924  C CA  . LEU C 3 43  ? 130.649 129.226 102.678 1.00 63.17  ?  43  LEU C CA  1 
ATOM 4925  C C   . LEU C 3 43  ? 130.566 129.064 101.171 1.00 65.93  ?  43  LEU C C   1 
ATOM 4926  O O   . LEU C 3 43  ? 131.548 128.696 100.518 1.00 74.12  ?  43  LEU C O   1 
ATOM 4927  C CB  . LEU C 3 43  ? 131.061 130.660 103.023 1.00 61.91  ?  43  LEU C CB  1 
ATOM 4928  C CG  . LEU C 3 43  ? 131.162 131.007 104.506 1.00 63.30  ?  43  LEU C CG  1 
ATOM 4929  C CD1 . LEU C 3 43  ? 131.749 132.390 104.680 1.00 64.96  ?  43  LEU C CD1 1 
ATOM 4930  C CD2 . LEU C 3 43  ? 129.796 130.919 105.167 1.00 67.31  ?  43  LEU C CD2 1 
ATOM 4931  N N   . LEU C 3 44  ? 129.389 129.342 100.624 1.00 62.72  ?  44  LEU C N   1 
ATOM 4932  C CA  . LEU C 3 44  ? 129.162 129.385 99.188  1.00 60.53  ?  44  LEU C CA  1 
ATOM 4933  C C   . LEU C 3 44  ? 129.335 130.811 98.697  1.00 68.79  ?  44  LEU C C   1 
ATOM 4934  O O   . LEU C 3 44  ? 129.009 131.761 99.416  1.00 80.25  ?  44  LEU C O   1 
ATOM 4935  C CB  . LEU C 3 44  ? 127.758 128.905 98.834  1.00 67.99  ?  44  LEU C CB  1 
ATOM 4936  C CG  . LEU C 3 44  ? 127.556 128.185 97.502  1.00 77.48  ?  44  LEU C CG  1 
ATOM 4937  C CD1 . LEU C 3 44  ? 128.796 127.407 97.082  1.00 75.26  ?  44  LEU C CD1 1 
ATOM 4938  C CD2 . LEU C 3 44  ? 126.322 127.311 97.565  1.00 75.95  ?  44  LEU C CD2 1 
ATOM 4939  N N   . LEU C 3 45  ? 129.844 130.962 97.483  1.00 67.90  ?  45  LEU C N   1 
ATOM 4940  C CA  . LEU C 3 45  ? 129.843 132.246 96.797  1.00 69.55  ?  45  LEU C CA  1 
ATOM 4941  C C   . LEU C 3 45  ? 128.981 132.138 95.547  1.00 69.36  ?  45  LEU C C   1 
ATOM 4942  O O   . LEU C 3 45  ? 129.345 131.441 94.593  1.00 75.51  ?  45  LEU C O   1 
ATOM 4943  C CB  . LEU C 3 45  ? 131.259 132.689 96.449  1.00 71.08  ?  45  LEU C CB  1 
ATOM 4944  C CG  . LEU C 3 45  ? 131.409 134.206 96.455  1.00 74.12  ?  45  LEU C CG  1 
ATOM 4945  C CD1 . LEU C 3 45  ? 131.538 134.730 97.869  1.00 73.14  ?  45  LEU C CD1 1 
ATOM 4946  C CD2 . LEU C 3 45  ? 132.610 134.602 95.635  1.00 74.65  ?  45  LEU C CD2 1 
ATOM 4947  N N   . LEU C 3 46  ? 127.845 132.828 95.554  1.00 61.00  ?  46  LEU C N   1 
ATOM 4948  C CA  . LEU C 3 46  ? 126.884 132.788 94.465  1.00 58.58  ?  46  LEU C CA  1 
ATOM 4949  C C   . LEU C 3 46  ? 126.714 134.183 93.886  1.00 64.01  ?  46  LEU C C   1 
ATOM 4950  O O   . LEU C 3 46  ? 126.572 135.158 94.628  1.00 73.52  ?  46  LEU C O   1 
ATOM 4951  C CB  . LEU C 3 46  ? 125.535 132.252 94.940  1.00 60.08  ?  46  LEU C CB  1 
ATOM 4952  C CG  . LEU C 3 46  ? 125.288 130.754 94.775  1.00 68.93  ?  46  LEU C CG  1 
ATOM 4953  C CD1 . LEU C 3 46  ? 123.801 130.471 94.667  1.00 71.20  ?  46  LEU C CD1 1 
ATOM 4954  C CD2 . LEU C 3 46  ? 126.027 130.209 93.563  1.00 73.05  ?  46  LEU C CD2 1 
ATOM 4955  N N   . GLY C 3 47  ? 126.726 134.271 92.561  1.00 85.71  ?  47  GLY C N   1 
ATOM 4956  C CA  . GLY C 3 47  ? 126.602 135.550 91.894  1.00 88.72  ?  47  GLY C CA  1 
ATOM 4957  C C   . GLY C 3 47  ? 125.656 135.522 90.714  1.00 91.52  ?  47  GLY C C   1 
ATOM 4958  O O   . GLY C 3 47  ? 125.806 134.698 89.806  0.00 89.49  ?  47  GLY C O   1 
ATOM 4959  N N   . ALA C 3 48  ? 124.668 136.420 90.720  1.00 107.73 ?  48  ALA C N   1 
ATOM 4960  C CA  . ALA C 3 48  ? 123.735 136.503 89.601  1.00 108.03 ?  48  ALA C CA  1 
ATOM 4961  C C   . ALA C 3 48  ? 124.444 136.930 88.322  1.00 109.36 ?  48  ALA C C   1 
ATOM 4962  O O   . ALA C 3 48  ? 124.147 136.414 87.238  1.00 109.37 ?  48  ALA C O   1 
ATOM 4963  C CB  . ALA C 3 48  ? 122.598 137.466 89.935  1.00 106.50 ?  48  ALA C CB  1 
ATOM 4964  N N   . GLY C 3 49  ? 125.381 137.870 88.427  1.00 121.00 ?  49  GLY C N   1 
ATOM 4965  C CA  . GLY C 3 49  ? 126.116 138.337 87.270  1.00 120.02 ?  49  GLY C CA  1 
ATOM 4966  C C   . GLY C 3 49  ? 126.392 139.826 87.302  1.00 122.20 ?  49  GLY C C   1 
ATOM 4967  O O   . GLY C 3 49  ? 125.489 140.625 87.571  1.00 124.03 ?  49  GLY C O   1 
ATOM 4968  N N   . GLU C 3 50  ? 127.643 140.205 87.027  1.00 129.22 ?  50  GLU C N   1 
ATOM 4969  C CA  . GLU C 3 50  ? 128.066 141.608 87.005  1.00 130.63 ?  50  GLU C CA  1 
ATOM 4970  C C   . GLU C 3 50  ? 127.779 142.298 88.337  1.00 132.13 ?  50  GLU C C   1 
ATOM 4971  O O   . GLU C 3 50  ? 127.395 143.469 88.381  1.00 129.78 ?  50  GLU C O   1 
ATOM 4972  C CB  . GLU C 3 50  ? 127.415 142.365 85.846  1.00 127.72 ?  50  GLU C CB  1 
ATOM 4973  C CG  . GLU C 3 50  ? 127.883 141.920 84.469  1.00 128.50 ?  50  GLU C CG  1 
ATOM 4974  C CD  . GLU C 3 50  ? 129.175 142.592 84.045  1.00 129.64 ?  50  GLU C CD  1 
ATOM 4975  O OE1 . GLU C 3 50  ? 129.686 143.438 84.808  1.00 128.75 ?  50  GLU C OE1 1 
ATOM 4976  O OE2 . GLU C 3 50  ? 129.678 142.274 82.947  1.00 130.33 -1 50  GLU C OE2 1 
ATOM 4977  N N   . SER C 3 51  ? 127.966 141.566 89.437  1.00 121.70 ?  51  SER C N   1 
ATOM 4978  C CA  . SER C 3 51  ? 127.745 142.091 90.778  1.00 116.98 ?  51  SER C CA  1 
ATOM 4979  C C   . SER C 3 51  ? 129.038 142.196 91.579  1.00 116.37 ?  51  SER C C   1 
ATOM 4980  O O   . SER C 3 51  ? 128.997 142.247 92.812  1.00 114.40 ?  51  SER C O   1 
ATOM 4981  C CB  . SER C 3 51  ? 126.725 141.230 91.523  1.00 113.29 ?  51  SER C CB  1 
ATOM 4982  O OG  . SER C 3 51  ? 125.536 141.082 90.768  1.00 111.61 ?  51  SER C OG  1 
ATOM 4983  N N   . GLY C 3 52  ? 130.180 142.231 90.904  1.00 123.12 ?  52  GLY C N   1 
ATOM 4984  C CA  . GLY C 3 52  ? 131.454 142.371 91.588  1.00 121.88 ?  52  GLY C CA  1 
ATOM 4985  C C   . GLY C 3 52  ? 131.833 141.192 92.458  1.00 123.94 ?  52  GLY C C   1 
ATOM 4986  O O   . GLY C 3 52  ? 132.419 141.384 93.531  1.00 126.89 ?  52  GLY C O   1 
ATOM 4987  N N   . LYS C 3 53  ? 131.502 139.973 92.025  1.00 120.72 ?  53  LYS C N   1 
ATOM 4988  C CA  . LYS C 3 53  ? 131.928 138.790 92.767  1.00 120.22 ?  53  LYS C CA  1 
ATOM 4989  C C   . LYS C 3 53  ? 133.446 138.671 92.782  1.00 120.56 ?  53  LYS C C   1 
ATOM 4990  O O   . LYS C 3 53  ? 134.046 138.382 93.825  1.00 117.78 ?  53  LYS C O   1 
ATOM 4991  C CB  . LYS C 3 53  ? 131.291 137.541 92.158  1.00 117.92 ?  53  LYS C CB  1 
ATOM 4992  C CG  . LYS C 3 53  ? 131.967 136.243 92.553  1.00 115.65 ?  53  LYS C CG  1 
ATOM 4993  C CD  . LYS C 3 53  ? 131.344 135.053 91.845  1.00 114.48 ?  53  LYS C CD  1 
ATOM 4994  C CE  . LYS C 3 53  ? 131.148 135.325 90.363  1.00 115.39 ?  53  LYS C CE  1 
ATOM 4995  N NZ  . LYS C 3 53  ? 131.366 134.103 89.540  1.00 118.48 1  53  LYS C NZ  1 
ATOM 4996  N N   . ASN C 3 54  ? 134.087 138.899 91.634  1.00 133.56 ?  54  ASN C N   1 
ATOM 4997  C CA  . ASN C 3 54  ? 135.543 138.875 91.583  1.00 131.99 ?  54  ASN C CA  1 
ATOM 4998  C C   . ASN C 3 54  ? 136.151 140.008 92.399  1.00 133.81 ?  54  ASN C C   1 
ATOM 4999  O O   . ASN C 3 54  ? 137.227 139.840 92.979  1.00 134.35 ?  54  ASN C O   1 
ATOM 5000  C CB  . ASN C 3 54  ? 136.023 138.945 90.133  1.00 132.23 ?  54  ASN C CB  1 
ATOM 5001  C CG  . ASN C 3 54  ? 135.851 137.630 89.399  1.00 132.76 ?  54  ASN C CG  1 
ATOM 5002  O OD1 . ASN C 3 54  ? 135.525 136.607 90.004  1.00 133.72 ?  54  ASN C OD1 1 
ATOM 5003  N ND2 . ASN C 3 54  ? 136.070 137.649 88.090  1.00 132.50 ?  54  ASN C ND2 1 
ATOM 5004  N N   . THR C 3 55  ? 135.481 141.162 92.455  1.00 138.13 ?  55  THR C N   1 
ATOM 5005  C CA  . THR C 3 55  ? 135.963 142.257 93.292  1.00 137.53 ?  55  THR C CA  1 
ATOM 5006  C C   . THR C 3 55  ? 135.975 141.852 94.761  1.00 135.95 ?  55  THR C C   1 
ATOM 5007  O O   . THR C 3 55  ? 136.947 142.103 95.482  1.00 136.66 ?  55  THR C O   1 
ATOM 5008  C CB  . THR C 3 55  ? 135.094 143.499 93.079  1.00 135.74 ?  55  THR C CB  1 
ATOM 5009  O OG1 . THR C 3 55  ? 135.383 144.073 91.798  1.00 134.92 ?  55  THR C OG1 1 
ATOM 5010  C CG2 . THR C 3 55  ? 135.358 144.535 94.163  1.00 133.16 ?  55  THR C CG2 1 
ATOM 5011  N N   . ILE C 3 56  ? 134.903 141.202 95.217  1.00 119.49 ?  56  ILE C N   1 
ATOM 5012  C CA  . ILE C 3 56  ? 134.839 140.722 96.594  1.00 117.20 ?  56  ILE C CA  1 
ATOM 5013  C C   . ILE C 3 56  ? 135.890 139.645 96.840  1.00 120.30 ?  56  ILE C C   1 
ATOM 5014  O O   . ILE C 3 56  ? 136.525 139.605 97.904  1.00 120.57 ?  56  ILE C O   1 
ATOM 5015  C CB  . ILE C 3 56  ? 133.413 140.226 96.902  1.00 115.84 ?  56  ILE C CB  1 
ATOM 5016  C CG1 . ILE C 3 56  ? 132.505 141.402 97.267  1.00 114.70 ?  56  ILE C CG1 1 
ATOM 5017  C CG2 . ILE C 3 56  ? 133.420 139.188 97.992  1.00 116.19 ?  56  ILE C CG2 1 
ATOM 5018  C CD1 . ILE C 3 56  ? 131.200 140.987 97.909  1.00 115.84 ?  56  ILE C CD1 1 
ATOM 5019  N N   . VAL C 3 57  ? 136.096 138.759 95.862  1.00 126.78 ?  57  VAL C N   1 
ATOM 5020  C CA  . VAL C 3 57  ? 137.109 137.714 95.997  1.00 125.69 ?  57  VAL C CA  1 
ATOM 5021  C C   . VAL C 3 57  ? 138.491 138.334 96.157  1.00 126.83 ?  57  VAL C C   1 
ATOM 5022  O O   . VAL C 3 57  ? 139.279 137.924 97.015  1.00 126.28 ?  57  VAL C O   1 
ATOM 5023  C CB  . VAL C 3 57  ? 137.058 136.757 94.793  1.00 126.08 ?  57  VAL C CB  1 
ATOM 5024  C CG1 . VAL C 3 57  ? 138.342 135.944 94.703  1.00 125.50 ?  57  VAL C CG1 1 
ATOM 5025  C CG2 . VAL C 3 57  ? 135.857 135.839 94.897  1.00 124.84 ?  57  VAL C CG2 1 
ATOM 5026  N N   . LYS C 3 58  ? 138.802 139.336 95.331  1.00 137.49 ?  58  LYS C N   1 
ATOM 5027  C CA  . LYS C 3 58  ? 140.088 140.016 95.437  1.00 138.43 ?  58  LYS C CA  1 
ATOM 5028  C C   . LYS C 3 58  ? 140.212 140.749 96.767  1.00 138.66 ?  58  LYS C C   1 
ATOM 5029  O O   . LYS C 3 58  ? 141.289 140.772 97.374  1.00 137.35 ?  58  LYS C O   1 
ATOM 5030  C CB  . LYS C 3 58  ? 140.264 140.984 94.267  1.00 136.28 ?  58  LYS C CB  1 
ATOM 5031  C CG  . LYS C 3 58  ? 141.440 141.937 94.410  1.00 136.23 ?  58  LYS C CG  1 
ATOM 5032  C CD  . LYS C 3 58  ? 142.756 141.240 94.105  1.00 136.22 ?  58  LYS C CD  1 
ATOM 5033  C CE  . LYS C 3 58  ? 142.848 140.855 92.637  1.00 137.50 ?  58  LYS C CE  1 
ATOM 5034  N NZ  . LYS C 3 58  ? 144.205 140.357 92.278  1.00 137.14 1  58  LYS C NZ  1 
ATOM 5035  N N   . GLN C 3 59  ? 139.119 141.356 97.233  1.00 137.29 ?  59  GLN C N   1 
ATOM 5036  C CA  . GLN C 3 59  ? 139.148 142.067 98.505  1.00 135.44 ?  59  GLN C CA  1 
ATOM 5037  C C   . GLN C 3 59  ? 139.462 141.126 99.660  1.00 133.42 ?  59  GLN C C   1 
ATOM 5038  O O   . GLN C 3 59  ? 140.223 141.479 100.569 1.00 133.40 ?  59  GLN C O   1 
ATOM 5039  C CB  . GLN C 3 59  ? 137.816 142.780 98.742  1.00 134.38 ?  59  GLN C CB  1 
ATOM 5040  C CG  . GLN C 3 59  ? 137.691 144.116 98.029  1.00 134.53 ?  59  GLN C CG  1 
ATOM 5041  C CD  . GLN C 3 59  ? 138.485 145.216 98.708  1.00 136.26 ?  59  GLN C CD  1 
ATOM 5042  O OE1 . GLN C 3 59  ? 138.949 145.056 99.838  1.00 136.17 ?  59  GLN C OE1 1 
ATOM 5043  N NE2 . GLN C 3 59  ? 138.646 146.340 98.021  1.00 134.73 ?  59  GLN C NE2 1 
ATOM 5044  N N   . MET C 3 60  ? 138.885 139.925 99.650  1.00 121.90 ?  60  MET C N   1 
ATOM 5045  C CA  . MET C 3 60  ? 139.118 138.973 100.726 1.00 122.77 ?  60  MET C CA  1 
ATOM 5046  C C   . MET C 3 60  ? 140.199 137.950 100.399 1.00 124.92 ?  60  MET C C   1 
ATOM 5047  O O   . MET C 3 60  ? 140.330 136.956 101.120 1.00 125.20 ?  60  MET C O   1 
ATOM 5048  C CB  . MET C 3 60  ? 137.825 138.249 101.104 1.00 124.00 ?  60  MET C CB  1 
ATOM 5049  C CG  . MET C 3 60  ? 137.110 138.889 102.281 1.00 125.44 ?  60  MET C CG  1 
ATOM 5050  S SD  . MET C 3 60  ? 135.476 138.219 102.638 1.00 131.66 ?  60  MET C SD  1 
ATOM 5051  C CE  . MET C 3 60  ? 134.721 138.275 101.026 1.00 121.83 ?  60  MET C CE  1 
ATOM 5052  N N   . ARG C 3 61  ? 140.967 138.160 99.328  1.00 131.63 ?  61  ARG C N   1 
ATOM 5053  C CA  . ARG C 3 61  ? 142.031 137.218 98.991  1.00 132.77 ?  61  ARG C CA  1 
ATOM 5054  C C   . ARG C 3 61  ? 143.093 137.160 100.083 1.00 131.86 ?  61  ARG C C   1 
ATOM 5055  O O   . ARG C 3 61  ? 143.563 136.076 100.445 1.00 129.59 ?  61  ARG C O   1 
ATOM 5056  C CB  . ARG C 3 61  ? 142.660 137.594 97.650  1.00 131.56 ?  61  ARG C CB  1 
ATOM 5057  C CG  . ARG C 3 61  ? 142.198 136.728 96.488  1.00 131.07 ?  61  ARG C CG  1 
ATOM 5058  C CD  . ARG C 3 61  ? 142.840 137.160 95.180  1.00 131.02 ?  61  ARG C CD  1 
ATOM 5059  N NE  . ARG C 3 61  ? 142.259 136.463 94.038  1.00 131.47 ?  61  ARG C NE  1 
ATOM 5060  C CZ  . ARG C 3 61  ? 142.701 136.569 92.793  1.00 132.41 ?  61  ARG C CZ  1 
ATOM 5061  N NH1 . ARG C 3 61  ? 143.735 137.335 92.488  1.00 132.86 1  61  ARG C NH1 1 
ATOM 5062  N NH2 . ARG C 3 61  ? 142.089 135.886 91.828  1.00 131.86 ?  61  ARG C NH2 1 
ATOM 5063  N N   . ILE C 3 62  ? 143.481 138.312 100.619 1.00 134.13 ?  62  ILE C N   1 
ATOM 5064  C CA  . ILE C 3 62  ? 144.497 138.362 101.664 1.00 133.96 ?  62  ILE C CA  1 
ATOM 5065  C C   . ILE C 3 62  ? 143.938 137.815 102.972 1.00 133.17 ?  62  ILE C C   1 
ATOM 5066  O O   . ILE C 3 62  ? 144.630 137.113 103.708 1.00 132.92 ?  62  ILE C O   1 
ATOM 5067  C CB  . ILE C 3 62  ? 145.030 139.792 101.858 1.00 134.08 ?  62  ILE C CB  1 
ATOM 5068  C CG1 . ILE C 3 62  ? 143.871 140.769 102.065 1.00 132.66 ?  62  ILE C CG1 1 
ATOM 5069  C CG2 . ILE C 3 62  ? 145.880 140.210 100.666 1.00 133.49 ?  62  ILE C CG2 1 
ATOM 5070  C CD1 . ILE C 3 62  ? 144.312 142.199 102.296 1.00 132.41 ?  62  ILE C CD1 1 
ATOM 5071  N N   . THR C 3 204 ? 140.045 124.006 82.391  1.00 121.76 ?  204 THR C N   1 
ATOM 5072  C CA  . THR C 3 204 ? 140.363 124.450 83.743  1.00 123.34 ?  204 THR C CA  1 
ATOM 5073  C C   . THR C 3 204 ? 139.345 123.919 84.748  1.00 121.89 ?  204 THR C C   1 
ATOM 5074  O O   . THR C 3 204 ? 138.270 123.456 84.369  1.00 119.41 ?  204 THR C O   1 
ATOM 5075  C CB  . THR C 3 204 ? 140.411 125.987 83.836  1.00 122.11 ?  204 THR C CB  1 
ATOM 5076  O OG1 . THR C 3 204 ? 140.780 126.377 85.166  1.00 122.45 ?  204 THR C OG1 1 
ATOM 5077  C CG2 . THR C 3 204 ? 139.056 126.585 83.493  1.00 120.74 ?  204 THR C CG2 1 
ATOM 5078  N N   . SER C 3 205 ? 139.694 123.988 86.029  1.00 109.38 ?  205 SER C N   1 
ATOM 5079  C CA  . SER C 3 205 ? 138.810 123.503 87.077  1.00 105.95 ?  205 SER C CA  1 
ATOM 5080  C C   . SER C 3 205 ? 137.543 124.347 87.142  1.00 104.52 ?  205 SER C C   1 
ATOM 5081  O O   . SER C 3 205 ? 137.538 125.533 86.806  1.00 106.03 ?  205 SER C O   1 
ATOM 5082  C CB  . SER C 3 205 ? 139.520 123.523 88.429  1.00 105.55 ?  205 SER C CB  1 
ATOM 5083  O OG  . SER C 3 205 ? 140.725 122.779 88.383  1.00 109.15 ?  205 SER C OG  1 
ATOM 5084  N N   . GLY C 3 206 ? 136.457 123.715 87.574  1.00 96.23  ?  206 GLY C N   1 
ATOM 5085  C CA  . GLY C 3 206 ? 135.176 124.388 87.643  1.00 99.21  ?  206 GLY C CA  1 
ATOM 5086  C C   . GLY C 3 206 ? 134.888 125.002 88.996  1.00 100.18 ?  206 GLY C C   1 
ATOM 5087  O O   . GLY C 3 206 ? 133.962 125.805 89.136  1.00 102.25 ?  206 GLY C O   1 
ATOM 5088  N N   . ILE C 3 207 ? 135.671 124.636 90.004  1.00 88.29  ?  207 ILE C N   1 
ATOM 5089  C CA  . ILE C 3 207 ? 135.504 125.168 91.349  1.00 89.29  ?  207 ILE C CA  1 
ATOM 5090  C C   . ILE C 3 207 ? 136.842 125.709 91.835  1.00 92.32  ?  207 ILE C C   1 
ATOM 5091  O O   . ILE C 3 207 ? 137.884 125.065 91.669  1.00 95.52  ?  207 ILE C O   1 
ATOM 5092  C CB  . ILE C 3 207 ? 134.936 124.107 92.316  1.00 86.70  ?  207 ILE C CB  1 
ATOM 5093  C CG1 . ILE C 3 207 ? 134.573 124.743 93.656  1.00 89.82  ?  207 ILE C CG1 1 
ATOM 5094  C CG2 . ILE C 3 207 ? 135.896 122.938 92.493  1.00 87.81  ?  207 ILE C CG2 1 
ATOM 5095  C CD1 . ILE C 3 207 ? 133.839 123.818 94.581  1.00 88.60  ?  207 ILE C CD1 1 
ATOM 5096  N N   . PHE C 3 208 ? 136.816 126.913 92.397  1.00 82.76  ?  208 PHE C N   1 
ATOM 5097  C CA  . PHE C 3 208 ? 137.994 127.530 92.987  1.00 78.93  ?  208 PHE C CA  1 
ATOM 5098  C C   . PHE C 3 208 ? 137.772 127.722 94.478  1.00 79.19  ?  208 PHE C C   1 
ATOM 5099  O O   . PHE C 3 208 ? 136.712 128.185 94.906  1.00 80.82  ?  208 PHE C O   1 
ATOM 5100  C CB  . PHE C 3 208 ? 138.331 128.867 92.320  1.00 82.33  ?  208 PHE C CB  1 
ATOM 5101  C CG  . PHE C 3 208 ? 138.077 128.892 90.840  1.00 85.16  ?  208 PHE C CG  1 
ATOM 5102  C CD1 . PHE C 3 208 ? 138.726 128.005 90.000  1.00 88.12  ?  208 PHE C CD1 1 
ATOM 5103  C CD2 . PHE C 3 208 ? 137.221 129.824 90.283  1.00 86.91  ?  208 PHE C CD2 1 
ATOM 5104  C CE1 . PHE C 3 208 ? 138.504 128.028 88.638  1.00 87.75  ?  208 PHE C CE1 1 
ATOM 5105  C CE2 . PHE C 3 208 ? 136.995 129.853 88.921  1.00 87.56  ?  208 PHE C CE2 1 
ATOM 5106  C CZ  . PHE C 3 208 ? 137.639 128.955 88.097  1.00 85.48  ?  208 PHE C CZ  1 
ATOM 5107  N N   . GLU C 3 209 ? 138.783 127.364 95.262  1.00 86.80  ?  209 GLU C N   1 
ATOM 5108  C CA  . GLU C 3 209 ? 138.708 127.367 96.715  1.00 89.28  ?  209 GLU C CA  1 
ATOM 5109  C C   . GLU C 3 209 ? 139.665 128.409 97.274  1.00 90.64  ?  209 GLU C C   1 
ATOM 5110  O O   . GLU C 3 209 ? 140.813 128.507 96.828  1.00 94.64  ?  209 GLU C O   1 
ATOM 5111  C CB  . GLU C 3 209 ? 139.034 125.977 97.268  1.00 93.91  ?  209 GLU C CB  1 
ATOM 5112  C CG  . GLU C 3 209 ? 139.013 125.860 98.783  1.00 94.19  ?  209 GLU C CG  1 
ATOM 5113  C CD  . GLU C 3 209 ? 140.402 125.861 99.394  1.00 96.22  ?  209 GLU C CD  1 
ATOM 5114  O OE1 . GLU C 3 209 ? 141.312 126.505 98.831  1.00 94.47  ?  209 GLU C OE1 1 
ATOM 5115  O OE2 . GLU C 3 209 ? 140.585 125.200 100.437 1.00 96.76  -1 209 GLU C OE2 1 
ATOM 5116  N N   . THR C 3 210 ? 139.189 129.185 98.244  1.00 83.49  ?  210 THR C N   1 
ATOM 5117  C CA  . THR C 3 210 ? 139.980 130.215 98.897  1.00 82.49  ?  210 THR C CA  1 
ATOM 5118  C C   . THR C 3 210 ? 140.008 129.961 100.398 1.00 80.32  ?  210 THR C C   1 
ATOM 5119  O O   . THR C 3 210 ? 139.064 129.399 100.959 1.00 87.92  ?  210 THR C O   1 
ATOM 5120  C CB  . THR C 3 210 ? 139.422 131.610 98.619  1.00 81.04  ?  210 THR C CB  1 
ATOM 5121  O OG1 . THR C 3 210 ? 138.088 131.699 99.131  1.00 83.46  ?  210 THR C OG1 1 
ATOM 5122  C CG2 . THR C 3 210 ? 139.405 131.889 97.124  1.00 83.38  ?  210 THR C CG2 1 
ATOM 5123  N N   . LYS C 3 211 ? 141.094 130.376 101.038 1.00 76.95  ?  211 LYS C N   1 
ATOM 5124  C CA  . LYS C 3 211 ? 141.323 130.136 102.452 1.00 82.47  ?  211 LYS C CA  1 
ATOM 5125  C C   . LYS C 3 211 ? 141.263 131.441 103.235 1.00 79.32  ?  211 LYS C C   1 
ATOM 5126  O O   . LYS C 3 211 ? 141.676 132.496 102.749 1.00 78.13  ?  211 LYS C O   1 
ATOM 5127  C CB  . LYS C 3 211 ? 142.682 129.468 102.678 1.00 84.32  ?  211 LYS C CB  1 
ATOM 5128  C CG  . LYS C 3 211 ? 142.769 128.039 102.180 1.00 80.02  ?  211 LYS C CG  1 
ATOM 5129  C CD  . LYS C 3 211 ? 141.625 127.206 102.707 1.00 77.02  ?  211 LYS C CD  1 
ATOM 5130  C CE  . LYS C 3 211 ? 142.115 125.849 103.179 1.00 81.18  ?  211 LYS C CE  1 
ATOM 5131  N NZ  . LYS C 3 211 ? 143.199 125.318 102.309 1.00 81.85  1  211 LYS C NZ  1 
ATOM 5132  N N   . PHE C 3 212 ? 140.747 131.355 104.455 1.00 73.97  ?  212 PHE C N   1 
ATOM 5133  C CA  . PHE C 3 212 ? 140.747 132.459 105.402 1.00 76.39  ?  212 PHE C CA  1 
ATOM 5134  C C   . PHE C 3 212 ? 141.537 132.077 106.646 1.00 81.04  ?  212 PHE C C   1 
ATOM 5135  O O   . PHE C 3 212 ? 141.827 130.905 106.898 1.00 83.72  ?  212 PHE C O   1 
ATOM 5136  C CB  . PHE C 3 212 ? 139.319 132.854 105.797 1.00 81.40  ?  212 PHE C CB  1 
ATOM 5137  C CG  . PHE C 3 212 ? 138.605 133.680 104.771 1.00 71.21  ?  212 PHE C CG  1 
ATOM 5138  C CD1 . PHE C 3 212 ? 139.253 134.112 103.631 1.00 73.82  ?  212 PHE C CD1 1 
ATOM 5139  C CD2 . PHE C 3 212 ? 137.282 134.036 104.960 1.00 68.21  ?  212 PHE C CD2 1 
ATOM 5140  C CE1 . PHE C 3 212 ? 138.590 134.873 102.693 1.00 80.87  ?  212 PHE C CE1 1 
ATOM 5141  C CE2 . PHE C 3 212 ? 136.615 134.794 104.031 1.00 73.42  ?  212 PHE C CE2 1 
ATOM 5142  C CZ  . PHE C 3 212 ? 137.269 135.216 102.894 1.00 81.83  ?  212 PHE C CZ  1 
ATOM 5143  N N   . GLN C 3 213 ? 141.883 133.097 107.433 1.00 83.77  ?  213 GLN C N   1 
ATOM 5144  C CA  . GLN C 3 213 ? 142.576 132.911 108.701 1.00 83.42  ?  213 GLN C CA  1 
ATOM 5145  C C   . GLN C 3 213 ? 142.010 133.837 109.769 1.00 78.22  ?  213 GLN C C   1 
ATOM 5146  O O   . GLN C 3 213 ? 142.748 134.310 110.640 1.00 85.77  ?  213 GLN C O   1 
ATOM 5147  C CB  . GLN C 3 213 ? 144.079 133.151 108.552 1.00 88.33  ?  213 GLN C CB  1 
ATOM 5148  C CG  . GLN C 3 213 ? 144.826 132.069 107.788 1.00 86.68  ?  213 GLN C CG  1 
ATOM 5149  C CD  . GLN C 3 213 ? 144.813 130.733 108.501 1.00 89.09  ?  213 GLN C CD  1 
ATOM 5150  O OE1 . GLN C 3 213 ? 144.240 129.760 108.011 1.00 90.92  ?  213 GLN C OE1 1 
ATOM 5151  N NE2 . GLN C 3 213 ? 145.444 130.680 109.668 1.00 88.38  ?  213 GLN C NE2 1 
ATOM 5152  N N   . VAL C 3 214 ? 140.708 134.106 109.715 1.00 60.13  ?  214 VAL C N   1 
ATOM 5153  C CA  . VAL C 3 214 ? 140.127 135.186 110.504 1.00 66.44  ?  214 VAL C CA  1 
ATOM 5154  C C   . VAL C 3 214 ? 139.998 134.755 111.958 1.00 74.51  ?  214 VAL C C   1 
ATOM 5155  O O   . VAL C 3 214 ? 139.296 133.786 112.273 1.00 82.39  ?  214 VAL C O   1 
ATOM 5156  C CB  . VAL C 3 214 ? 138.768 135.600 109.936 1.00 67.69  ?  214 VAL C CB  1 
ATOM 5157  C CG1 . VAL C 3 214 ? 138.176 136.722 110.764 1.00 72.98  ?  214 VAL C CG1 1 
ATOM 5158  C CG2 . VAL C 3 214 ? 138.911 135.992 108.477 1.00 69.87  ?  214 VAL C CG2 1 
ATOM 5159  N N   . ASP C 3 215 ? 140.664 135.491 112.851 1.00 80.22  ?  215 ASP C N   1 
ATOM 5160  C CA  . ASP C 3 215 ? 140.527 135.315 114.297 1.00 83.70  ?  215 ASP C CA  1 
ATOM 5161  C C   . ASP C 3 215 ? 140.766 133.868 114.716 1.00 83.75  ?  215 ASP C C   1 
ATOM 5162  O O   . ASP C 3 215 ? 140.041 133.307 115.539 1.00 82.98  ?  215 ASP C O   1 
ATOM 5163  C CB  . ASP C 3 215 ? 139.158 135.799 114.776 1.00 87.23  ?  215 ASP C CB  1 
ATOM 5164  C CG  . ASP C 3 215 ? 139.128 137.292 115.037 1.00 90.39  ?  215 ASP C CG  1 
ATOM 5165  O OD1 . ASP C 3 215 ? 139.921 137.766 115.877 1.00 90.02  ?  215 ASP C OD1 1 
ATOM 5166  O OD2 . ASP C 3 215 ? 138.312 137.992 114.401 1.00 90.70  -1 215 ASP C OD2 1 
ATOM 5167  N N   . LYS C 3 216 ? 141.796 133.257 114.131 1.00 82.57  ?  216 LYS C N   1 
ATOM 5168  C CA  . LYS C 3 216 ? 142.183 131.872 114.406 1.00 83.23  ?  216 LYS C CA  1 
ATOM 5169  C C   . LYS C 3 216 ? 141.073 130.882 114.070 1.00 84.82  ?  216 LYS C C   1 
ATOM 5170  O O   . LYS C 3 216 ? 141.066 129.759 114.585 1.00 85.32  ?  216 LYS C O   1 
ATOM 5171  C CB  . LYS C 3 216 ? 142.629 131.692 115.862 1.00 82.11  ?  216 LYS C CB  1 
ATOM 5172  C CG  . LYS C 3 216 ? 143.634 132.725 116.365 1.00 85.95  ?  216 LYS C CG  1 
ATOM 5173  C CD  . LYS C 3 216 ? 144.706 133.037 115.330 1.00 88.73  ?  216 LYS C CD  1 
ATOM 5174  C CE  . LYS C 3 216 ? 145.633 134.140 115.813 1.00 88.21  ?  216 LYS C CE  1 
ATOM 5175  N NZ  . LYS C 3 216 ? 145.236 135.473 115.278 1.00 87.35  1  216 LYS C NZ  1 
ATOM 5176  N N   . VAL C 3 217 ? 140.133 131.272 113.215 1.00 85.27  ?  217 VAL C N   1 
ATOM 5177  C CA  . VAL C 3 217 ? 139.060 130.400 112.751 1.00 81.25  ?  217 VAL C CA  1 
ATOM 5178  C C   . VAL C 3 217 ? 139.220 130.235 111.247 1.00 82.85  ?  217 VAL C C   1 
ATOM 5179  O O   . VAL C 3 217 ? 139.261 131.227 110.510 1.00 87.64  ?  217 VAL C O   1 
ATOM 5180  C CB  . VAL C 3 217 ? 137.674 130.963 113.096 1.00 76.73  ?  217 VAL C CB  1 
ATOM 5181  C CG1 . VAL C 3 217 ? 136.596 129.950 112.753 1.00 82.18  ?  217 VAL C CG1 1 
ATOM 5182  C CG2 . VAL C 3 217 ? 137.606 131.340 114.563 1.00 75.77  ?  217 VAL C CG2 1 
ATOM 5183  N N   . ASN C 3 218 ? 139.310 128.988 110.795 1.00 75.12  ?  218 ASN C N   1 
ATOM 5184  C CA  . ASN C 3 218 ? 139.583 128.693 109.396 1.00 75.69  ?  218 ASN C CA  1 
ATOM 5185  C C   . ASN C 3 218 ? 138.285 128.647 108.602 1.00 80.31  ?  218 ASN C C   1 
ATOM 5186  O O   . ASN C 3 218 ? 137.342 127.946 108.981 1.00 86.95  ?  218 ASN C O   1 
ATOM 5187  C CB  . ASN C 3 218 ? 140.325 127.365 109.267 1.00 82.01  ?  218 ASN C CB  1 
ATOM 5188  C CG  . ASN C 3 218 ? 141.719 127.418 109.855 1.00 85.25  ?  218 ASN C CG  1 
ATOM 5189  O OD1 . ASN C 3 218 ? 142.443 128.395 109.676 1.00 81.64  ?  218 ASN C OD1 1 
ATOM 5190  N ND2 . ASN C 3 218 ? 142.104 126.362 110.563 1.00 86.97  ?  218 ASN C ND2 1 
ATOM 5191  N N   . PHE C 3 219 ? 138.245 129.389 107.498 1.00 68.77  ?  219 PHE C N   1 
ATOM 5192  C CA  . PHE C 3 219 ? 137.096 129.424 106.606 1.00 67.79  ?  219 PHE C CA  1 
ATOM 5193  C C   . PHE C 3 219 ? 137.513 128.973 105.214 1.00 75.75  ?  219 PHE C C   1 
ATOM 5194  O O   . PHE C 3 219 ? 138.613 129.291 104.754 1.00 82.88  ?  219 PHE C O   1 
ATOM 5195  C CB  . PHE C 3 219 ? 136.495 130.828 106.517 1.00 63.38  ?  219 PHE C CB  1 
ATOM 5196  C CG  . PHE C 3 219 ? 135.697 131.231 107.717 1.00 60.73  ?  219 PHE C CG  1 
ATOM 5197  C CD1 . PHE C 3 219 ? 135.398 130.322 108.711 1.00 72.60  ?  219 PHE C CD1 1 
ATOM 5198  C CD2 . PHE C 3 219 ? 135.238 132.524 107.844 1.00 63.96  ?  219 PHE C CD2 1 
ATOM 5199  C CE1 . PHE C 3 219 ? 134.661 130.703 109.811 1.00 73.85  ?  219 PHE C CE1 1 
ATOM 5200  C CE2 . PHE C 3 219 ? 134.503 132.908 108.938 1.00 70.53  ?  219 PHE C CE2 1 
ATOM 5201  C CZ  . PHE C 3 219 ? 134.213 131.998 109.922 1.00 72.85  ?  219 PHE C CZ  1 
ATOM 5202  N N   . HIS C 3 220 ? 136.632 128.233 104.547 1.00 82.32  ?  220 HIS C N   1 
ATOM 5203  C CA  . HIS C 3 220 ? 136.804 127.872 103.147 1.00 77.91  ?  220 HIS C CA  1 
ATOM 5204  C C   . HIS C 3 220 ? 135.649 128.463 102.356 1.00 79.33  ?  220 HIS C C   1 
ATOM 5205  O O   . HIS C 3 220 ? 134.485 128.292 102.732 1.00 85.51  ?  220 HIS C O   1 
ATOM 5206  C CB  . HIS C 3 220 ? 136.847 126.355 102.950 1.00 79.88  ?  220 HIS C CB  1 
ATOM 5207  C CG  . HIS C 3 220 ? 137.853 125.657 103.808 1.00 87.53  ?  220 HIS C CG  1 
ATOM 5208  N ND1 . HIS C 3 220 ? 137.784 124.309 104.084 1.00 85.65  ?  220 HIS C ND1 1 
ATOM 5209  C CD2 . HIS C 3 220 ? 138.941 126.120 104.467 1.00 89.78  ?  220 HIS C CD2 1 
ATOM 5210  C CE1 . HIS C 3 220 ? 138.791 123.969 104.867 1.00 86.93  ?  220 HIS C CE1 1 
ATOM 5211  N NE2 . HIS C 3 220 ? 139.508 125.050 105.116 1.00 90.81  ?  220 HIS C NE2 1 
ATOM 5212  N N   . MET C 3 221 ? 135.967 129.153 101.268 1.00 81.75  ?  221 MET C N   1 
ATOM 5213  C CA  . MET C 3 221 ? 134.963 129.759 100.410 1.00 83.22  ?  221 MET C CA  1 
ATOM 5214  C C   . MET C 3 221 ? 135.035 129.128 99.031  1.00 88.89  ?  221 MET C C   1 
ATOM 5215  O O   . MET C 3 221 ? 136.106 129.069 98.418  1.00 90.81  ?  221 MET C O   1 
ATOM 5216  C CB  . MET C 3 221 ? 135.161 131.272 100.319 1.00 86.13  ?  221 MET C CB  1 
ATOM 5217  C CG  . MET C 3 221 ? 133.917 132.041 99.930  1.00 87.75  ?  221 MET C CG  1 
ATOM 5218  S SD  . MET C 3 221 ? 134.154 133.828 99.974  1.00 104.04 ?  221 MET C SD  1 
ATOM 5219  C CE  . MET C 3 221 ? 135.937 133.958 99.871  1.00 90.16  ?  221 MET C CE  1 
ATOM 5220  N N   . PHE C 3 222 ? 133.891 128.657 98.543  1.00 81.61  ?  222 PHE C N   1 
ATOM 5221  C CA  . PHE C 3 222 ? 133.800 127.947 97.276  1.00 75.71  ?  222 PHE C CA  1 
ATOM 5222  C C   . PHE C 3 222 ? 132.982 128.774 96.299  1.00 76.57  ?  222 PHE C C   1 
ATOM 5223  O O   . PHE C 3 222 ? 131.860 129.186 96.616  1.00 86.32  ?  222 PHE C O   1 
ATOM 5224  C CB  . PHE C 3 222 ? 133.160 126.572 97.465  1.00 78.05  ?  222 PHE C CB  1 
ATOM 5225  C CG  . PHE C 3 222 ? 133.982 125.622 98.279  1.00 78.72  ?  222 PHE C CG  1 
ATOM 5226  C CD1 . PHE C 3 222 ? 135.187 125.144 97.799  1.00 82.51  ?  222 PHE C CD1 1 
ATOM 5227  C CD2 . PHE C 3 222 ? 133.548 125.203 99.521  1.00 79.78  ?  222 PHE C CD2 1 
ATOM 5228  C CE1 . PHE C 3 222 ? 135.943 124.265 98.545  1.00 80.92  ?  222 PHE C CE1 1 
ATOM 5229  C CE2 . PHE C 3 222 ? 134.301 124.325 100.273 1.00 82.64  ?  222 PHE C CE2 1 
ATOM 5230  C CZ  . PHE C 3 222 ? 135.500 123.856 99.784  1.00 82.26  ?  222 PHE C CZ  1 
ATOM 5231  N N   . ASP C 3 223 ? 133.539 129.019 95.120  1.00 81.75  ?  223 ASP C N   1 
ATOM 5232  C CA  . ASP C 3 223 ? 132.799 129.614 94.020  1.00 87.20  ?  223 ASP C CA  1 
ATOM 5233  C C   . ASP C 3 223 ? 132.542 128.577 92.932  1.00 90.01  ?  223 ASP C C   1 
ATOM 5234  O O   . ASP C 3 223 ? 133.136 127.496 92.920  1.00 95.68  ?  223 ASP C O   1 
ATOM 5235  C CB  . ASP C 3 223 ? 133.524 130.863 93.487  1.00 88.44  ?  223 ASP C CB  1 
ATOM 5236  C CG  . ASP C 3 223 ? 134.521 130.578 92.355  1.00 93.98  ?  223 ASP C CG  1 
ATOM 5237  O OD1 . ASP C 3 223 ? 134.892 129.418 92.087  1.00 95.01  ?  223 ASP C OD1 1 
ATOM 5238  O OD2 . ASP C 3 223 ? 134.942 131.561 91.710  1.00 93.86  -1 223 ASP C OD2 1 
ATOM 5239  N N   . VAL C 3 224 ? 131.636 128.912 92.021  1.00 78.85  ?  224 VAL C N   1 
ATOM 5240  C CA  . VAL C 3 224 ? 131.225 128.002 90.960  1.00 78.77  ?  224 VAL C CA  1 
ATOM 5241  C C   . VAL C 3 224 ? 131.482 128.676 89.621  1.00 83.93  ?  224 VAL C C   1 
ATOM 5242  O O   . VAL C 3 224 ? 130.962 129.767 89.358  1.00 86.59  ?  224 VAL C O   1 
ATOM 5243  C CB  . VAL C 3 224 ? 129.754 127.591 91.102  1.00 85.03  ?  224 VAL C CB  1 
ATOM 5244  C CG1 . VAL C 3 224 ? 129.246 126.977 89.809  1.00 85.24  ?  224 VAL C CG1 1 
ATOM 5245  C CG2 . VAL C 3 224 ? 129.602 126.617 92.253  1.00 87.01  ?  224 VAL C CG2 1 
ATOM 5246  N N   . GLY C 3 225 ? 132.284 128.024 88.777  1.00 89.83  ?  225 GLY C N   1 
ATOM 5247  C CA  . GLY C 3 225 ? 132.558 128.525 87.449  1.00 88.77  ?  225 GLY C CA  1 
ATOM 5248  C C   . GLY C 3 225 ? 132.614 127.385 86.453  1.00 89.37  ?  225 GLY C C   1 
ATOM 5249  O O   . GLY C 3 225 ? 132.681 126.213 86.824  1.00 91.66  ?  225 GLY C O   1 
ATOM 5250  N N   . ALA C 3 226 ? 132.571 127.752 85.173  1.00 88.20  ?  226 ALA C N   1 
ATOM 5251  C CA  . ALA C 3 226 ? 132.584 126.792 84.069  1.00 90.98  ?  226 ALA C CA  1 
ATOM 5252  C C   . ALA C 3 226 ? 131.427 125.800 84.158  1.00 91.95  ?  226 ALA C C   1 
ATOM 5253  O O   . ALA C 3 226 ? 131.454 124.745 83.518  1.00 93.47  ?  226 ALA C O   1 
ATOM 5254  C CB  . ALA C 3 226 ? 133.921 126.046 83.990  1.00 90.26  ?  226 ALA C CB  1 
ATOM 5255  N N   . GLN C 3 227 ? 130.403 126.122 84.942  1.00 85.59  ?  227 GLN C N   1 
ATOM 5256  C CA  . GLN C 3 227 ? 129.198 125.316 85.048  1.00 82.82  ?  227 GLN C CA  1 
ATOM 5257  C C   . GLN C 3 227 ? 128.038 126.072 84.418  1.00 83.74  ?  227 GLN C C   1 
ATOM 5258  O O   . GLN C 3 227 ? 127.959 127.300 84.517  1.00 86.46  ?  227 GLN C O   1 
ATOM 5259  C CB  . GLN C 3 227 ? 128.873 124.984 86.505  1.00 83.47  ?  227 GLN C CB  1 
ATOM 5260  C CG  . GLN C 3 227 ? 130.050 124.459 87.300  1.00 86.36  ?  227 GLN C CG  1 
ATOM 5261  C CD  . GLN C 3 227 ? 130.209 122.960 87.190  1.00 89.88  ?  227 GLN C CD  1 
ATOM 5262  O OE1 . GLN C 3 227 ? 129.701 122.337 86.260  1.00 91.92  ?  227 GLN C OE1 1 
ATOM 5263  N NE2 . GLN C 3 227 ? 130.921 122.371 88.142  1.00 89.43  ?  227 GLN C NE2 1 
ATOM 5264  N N   . ARG C 3 228 ? 127.144 125.335 83.768  1.00 80.42  ?  228 ARG C N   1 
ATOM 5265  C CA  . ARG C 3 228 ? 126.037 125.964 83.069  1.00 81.00  ?  228 ARG C CA  1 
ATOM 5266  C C   . ARG C 3 228 ? 125.081 126.630 84.054  1.00 80.24  ?  228 ARG C C   1 
ATOM 5267  O O   . ARG C 3 228 ? 125.091 126.360 85.258  1.00 82.73  ?  228 ARG C O   1 
ATOM 5268  C CB  . ARG C 3 228 ? 125.289 124.941 82.219  1.00 80.76  ?  228 ARG C CB  1 
ATOM 5269  C CG  . ARG C 3 228 ? 126.189 124.073 81.363  1.00 79.78  ?  228 ARG C CG  1 
ATOM 5270  C CD  . ARG C 3 228 ? 125.363 123.167 80.476  1.00 80.18  ?  228 ARG C CD  1 
ATOM 5271  N NE  . ARG C 3 228 ? 124.203 122.636 81.182  1.00 83.23  ?  228 ARG C NE  1 
ATOM 5272  C CZ  . ARG C 3 228 ? 123.024 122.414 80.622  1.00 86.23  ?  228 ARG C CZ  1 
ATOM 5273  N NH1 . ARG C 3 228 ? 122.803 122.683 79.346  1.00 83.56  1  228 ARG C NH1 1 
ATOM 5274  N NH2 . ARG C 3 228 ? 122.040 121.912 81.360  1.00 89.01  ?  228 ARG C NH2 1 
ATOM 5275  N N   . ASP C 3 229 ? 124.247 127.523 83.519  1.00 83.00  ?  229 ASP C N   1 
ATOM 5276  C CA  . ASP C 3 229 ? 123.319 128.279 84.349  1.00 85.66  ?  229 ASP C CA  1 
ATOM 5277  C C   . ASP C 3 229 ? 122.265 127.396 85.004  1.00 85.58  ?  229 ASP C C   1 
ATOM 5278  O O   . ASP C 3 229 ? 121.656 127.817 85.994  1.00 87.14  ?  229 ASP C O   1 
ATOM 5279  C CB  . ASP C 3 229 ? 122.646 129.369 83.516  1.00 90.37  ?  229 ASP C CB  1 
ATOM 5280  C CG  . ASP C 3 229 ? 122.237 128.883 82.140  1.00 92.09  ?  229 ASP C CG  1 
ATOM 5281  O OD1 . ASP C 3 229 ? 122.509 127.707 81.820  1.00 92.62  ?  229 ASP C OD1 1 
ATOM 5282  O OD2 . ASP C 3 229 ? 121.652 129.678 81.377  1.00 90.73  -1 229 ASP C OD2 1 
ATOM 5283  N N   . GLU C 3 230 ? 122.032 126.198 84.482  1.00 83.58  ?  230 GLU C N   1 
ATOM 5284  C CA  . GLU C 3 230 ? 121.094 125.262 85.098  1.00 84.98  ?  230 GLU C CA  1 
ATOM 5285  C C   . GLU C 3 230 ? 121.697 124.776 86.408  1.00 84.61  ?  230 GLU C C   1 
ATOM 5286  O O   . GLU C 3 230 ? 122.589 123.927 86.420  1.00 88.47  ?  230 GLU C O   1 
ATOM 5287  C CB  . GLU C 3 230 ? 120.803 124.094 84.163  1.00 90.41  ?  230 GLU C CB  1 
ATOM 5288  C CG  . GLU C 3 230 ? 120.183 124.488 82.835  1.00 92.46  ?  230 GLU C CG  1 
ATOM 5289  C CD  . GLU C 3 230 ? 119.356 123.370 82.232  1.00 96.03  ?  230 GLU C CD  1 
ATOM 5290  O OE1 . GLU C 3 230 ? 118.314 123.015 82.822  1.00 91.41  ?  230 GLU C OE1 1 
ATOM 5291  O OE2 . GLU C 3 230 ? 119.754 122.838 81.175  1.00 97.90  -1 230 GLU C OE2 1 
ATOM 5292  N N   . ARG C 3 231 ? 121.208 125.314 87.524  1.00 69.15  ?  231 ARG C N   1 
ATOM 5293  C CA  . ARG C 3 231 ? 121.792 125.049 88.832  1.00 66.94  ?  231 ARG C CA  1 
ATOM 5294  C C   . ARG C 3 231 ? 120.823 124.341 89.769  1.00 71.89  ?  231 ARG C C   1 
ATOM 5295  O O   . ARG C 3 231 ? 121.032 124.341 90.985  1.00 80.78  ?  231 ARG C O   1 
ATOM 5296  C CB  . ARG C 3 231 ? 122.282 126.352 89.462  1.00 70.37  ?  231 ARG C CB  1 
ATOM 5297  C CG  . ARG C 3 231 ? 121.223 127.429 89.536  1.00 72.76  ?  231 ARG C CG  1 
ATOM 5298  C CD  . ARG C 3 231 ? 121.702 128.605 90.361  1.00 73.31  ?  231 ARG C CD  1 
ATOM 5299  N NE  . ARG C 3 231 ? 122.744 129.354 89.669  1.00 70.36  ?  231 ARG C NE  1 
ATOM 5300  C CZ  . ARG C 3 231 ? 122.537 130.487 89.015  1.00 73.60  ?  231 ARG C CZ  1 
ATOM 5301  N NH1 . ARG C 3 231 ? 121.335 131.029 88.934  1.00 76.40  1  231 ARG C NH1 1 
ATOM 5302  N NH2 . ARG C 3 231 ? 123.565 131.091 88.425  1.00 75.46  ?  231 ARG C NH2 1 
ATOM 5303  N N   . ARG C 3 232 ? 119.767 123.734 89.232  1.00 70.90  ?  232 ARG C N   1 
ATOM 5304  C CA  . ARG C 3 232 ? 118.807 123.022 90.061  1.00 67.77  ?  232 ARG C CA  1 
ATOM 5305  C C   . ARG C 3 232 ? 119.321 121.677 90.550  1.00 62.77  ?  232 ARG C C   1 
ATOM 5306  O O   . ARG C 3 232 ? 118.665 121.055 91.392  1.00 68.86  ?  232 ARG C O   1 
ATOM 5307  C CB  . ARG C 3 232 ? 117.501 122.818 89.296  1.00 70.93  ?  232 ARG C CB  1 
ATOM 5308  C CG  . ARG C 3 232 ? 117.499 121.611 88.387  1.00 70.11  ?  232 ARG C CG  1 
ATOM 5309  C CD  . ARG C 3 232 ? 116.293 121.638 87.477  1.00 68.19  ?  232 ARG C CD  1 
ATOM 5310  N NE  . ARG C 3 232 ? 116.467 120.788 86.309  1.00 69.67  ?  232 ARG C NE  1 
ATOM 5311  C CZ  . ARG C 3 232 ? 116.634 121.244 85.076  1.00 73.15  ?  232 ARG C CZ  1 
ATOM 5312  N NH1 . ARG C 3 232 ? 116.668 122.540 84.819  1.00 73.49  1  232 ARG C NH1 1 
ATOM 5313  N NH2 . ARG C 3 232 ? 116.770 120.379 84.076  1.00 71.55  ?  232 ARG C NH2 1 
ATOM 5314  N N   . LYS C 3 233 ? 120.466 121.216 90.055  1.00 74.31  ?  233 LYS C N   1 
ATOM 5315  C CA  . LYS C 3 233 ? 120.982 119.900 90.399  1.00 78.75  ?  233 LYS C CA  1 
ATOM 5316  C C   . LYS C 3 233 ? 122.177 119.949 91.338  1.00 82.60  ?  233 LYS C C   1 
ATOM 5317  O O   . LYS C 3 233 ? 122.227 119.186 92.307  1.00 86.35  ?  233 LYS C O   1 
ATOM 5318  C CB  . LYS C 3 233 ? 121.355 119.135 89.123  1.00 78.85  ?  233 LYS C CB  1 
ATOM 5319  C CG  . LYS C 3 233 ? 120.185 118.419 88.476  1.00 79.52  ?  233 LYS C CG  1 
ATOM 5320  C CD  . LYS C 3 233 ? 119.509 117.475 89.457  1.00 82.38  ?  233 LYS C CD  1 
ATOM 5321  C CE  . LYS C 3 233 ? 118.112 117.101 88.993  1.00 87.08  ?  233 LYS C CE  1 
ATOM 5322  N NZ  . LYS C 3 233 ? 117.187 116.885 90.137  1.00 85.12  1  233 LYS C NZ  1 
ATOM 5323  N N   . TRP C 3 234 ? 123.147 120.823 91.084  1.00 75.36  ?  234 TRP C N   1 
ATOM 5324  C CA  . TRP C 3 234 ? 124.331 120.868 91.932  1.00 78.62  ?  234 TRP C CA  1 
ATOM 5325  C C   . TRP C 3 234 ? 124.173 121.784 93.136  1.00 79.01  ?  234 TRP C C   1 
ATOM 5326  O O   . TRP C 3 234 ? 125.067 121.816 93.988  1.00 81.83  ?  234 TRP C O   1 
ATOM 5327  C CB  . TRP C 3 234 ? 125.562 121.293 91.122  1.00 74.33  ?  234 TRP C CB  1 
ATOM 5328  C CG  . TRP C 3 234 ? 125.463 122.630 90.469  1.00 75.85  ?  234 TRP C CG  1 
ATOM 5329  C CD1 . TRP C 3 234 ? 125.132 122.883 89.173  1.00 78.49  ?  234 TRP C CD1 1 
ATOM 5330  C CD2 . TRP C 3 234 ? 125.727 123.902 91.071  1.00 77.17  ?  234 TRP C CD2 1 
ATOM 5331  N NE1 . TRP C 3 234 ? 125.160 124.233 88.932  1.00 79.55  ?  234 TRP C NE1 1 
ATOM 5332  C CE2 . TRP C 3 234 ? 125.521 124.880 90.083  1.00 76.48  ?  234 TRP C CE2 1 
ATOM 5333  C CE3 . TRP C 3 234 ? 126.108 124.307 92.352  1.00 81.33  ?  234 TRP C CE3 1 
ATOM 5334  C CZ2 . TRP C 3 234 ? 125.685 126.237 90.334  1.00 75.56  ?  234 TRP C CZ2 1 
ATOM 5335  C CZ3 . TRP C 3 234 ? 126.266 125.654 92.599  1.00 81.91  ?  234 TRP C CZ3 1 
ATOM 5336  C CH2 . TRP C 3 234 ? 126.056 126.602 91.597  1.00 79.55  ?  234 TRP C CH2 1 
ATOM 5337  N N   . ILE C 3 235 ? 123.066 122.520 93.237  1.00 75.88  ?  235 ILE C N   1 
ATOM 5338  C CA  . ILE C 3 235 ? 122.841 123.346 94.414  1.00 74.20  ?  235 ILE C CA  1 
ATOM 5339  C C   . ILE C 3 235 ? 122.488 122.495 95.623  1.00 77.51  ?  235 ILE C C   1 
ATOM 5340  O O   . ILE C 3 235 ? 122.576 122.971 96.761  1.00 83.85  ?  235 ILE C O   1 
ATOM 5341  C CB  . ILE C 3 235 ? 121.744 124.392 94.142  1.00 78.51  ?  235 ILE C CB  1 
ATOM 5342  C CG1 . ILE C 3 235 ? 121.908 125.597 95.068  1.00 79.32  ?  235 ILE C CG1 1 
ATOM 5343  C CG2 . ILE C 3 235 ? 120.362 123.776 94.303  1.00 79.67  ?  235 ILE C CG2 1 
ATOM 5344  C CD1 . ILE C 3 235 ? 123.139 126.423 94.781  1.00 79.77  ?  235 ILE C CD1 1 
ATOM 5345  N N   . GLN C 3 236 ? 122.095 121.240 95.408  1.00 80.83  ?  236 GLN C N   1 
ATOM 5346  C CA  . GLN C 3 236 ? 121.749 120.364 96.517  1.00 85.07  ?  236 GLN C CA  1 
ATOM 5347  C C   . GLN C 3 236 ? 122.978 119.859 97.255  1.00 85.34  ?  236 GLN C C   1 
ATOM 5348  O O   . GLN C 3 236 ? 122.853 119.370 98.381  1.00 89.55  ?  236 GLN C O   1 
ATOM 5349  C CB  . GLN C 3 236 ? 120.919 119.184 96.012  1.00 87.72  ?  236 GLN C CB  1 
ATOM 5350  C CG  . GLN C 3 236 ? 119.569 119.584 95.447  1.00 89.97  ?  236 GLN C CG  1 
ATOM 5351  C CD  . GLN C 3 236 ? 118.971 118.513 94.563  1.00 90.47  ?  236 GLN C CD  1 
ATOM 5352  O OE1 . GLN C 3 236 ? 119.657 117.579 94.149  1.00 88.45  ?  236 GLN C OE1 1 
ATOM 5353  N NE2 . GLN C 3 236 ? 117.682 118.641 94.266  1.00 88.32  ?  236 GLN C NE2 1 
ATOM 5354  N N   . CYS C 3 237 ? 124.160 119.973 96.651  1.00 86.00  ?  237 CYS C N   1 
ATOM 5355  C CA  . CYS C 3 237 ? 125.395 119.578 97.312  1.00 88.23  ?  237 CYS C CA  1 
ATOM 5356  C C   . CYS C 3 237 ? 125.773 120.508 98.452  1.00 90.25  ?  237 CYS C C   1 
ATOM 5357  O O   . CYS C 3 237 ? 126.697 120.191 99.207  1.00 91.99  ?  237 CYS C O   1 
ATOM 5358  C CB  . CYS C 3 237 ? 126.539 119.532 96.300  1.00 87.15  ?  237 CYS C CB  1 
ATOM 5359  S SG  . CYS C 3 237 ? 126.370 118.264 95.032  1.00 107.34 ?  237 CYS C SG  1 
ATOM 5360  N N   . PHE C 3 238 ? 125.086 121.636 98.596  1.00 76.22  ?  238 PHE C N   1 
ATOM 5361  C CA  . PHE C 3 238 ? 125.479 122.699 99.512  1.00 72.36  ?  238 PHE C CA  1 
ATOM 5362  C C   . PHE C 3 238 ? 124.440 122.927 100.606 1.00 71.54  ?  238 PHE C C   1 
ATOM 5363  O O   . PHE C 3 238 ? 124.098 124.066 100.926 1.00 77.34  ?  238 PHE C O   1 
ATOM 5364  C CB  . PHE C 3 238 ? 125.734 123.987 98.739  1.00 71.97  ?  238 PHE C CB  1 
ATOM 5365  C CG  . PHE C 3 238 ? 126.874 123.892 97.767  1.00 72.92  ?  238 PHE C CG  1 
ATOM 5366  C CD1 . PHE C 3 238 ? 128.130 123.505 98.190  1.00 74.60  ?  238 PHE C CD1 1 
ATOM 5367  C CD2 . PHE C 3 238 ? 126.684 124.169 96.427  1.00 73.00  ?  238 PHE C CD2 1 
ATOM 5368  C CE1 . PHE C 3 238 ? 129.176 123.416 97.297  1.00 73.49  ?  238 PHE C CE1 1 
ATOM 5369  C CE2 . PHE C 3 238 ? 127.728 124.083 95.533  1.00 72.69  ?  238 PHE C CE2 1 
ATOM 5370  C CZ  . PHE C 3 238 ? 128.972 123.704 95.968  1.00 74.11  ?  238 PHE C CZ  1 
ATOM 5371  N N   . ASN C 3 239 ? 123.922 121.850 101.187 1.00 67.35  ?  239 ASN C N   1 
ATOM 5372  C CA  . ASN C 3 239 ? 123.026 121.961 102.329 1.00 70.15  ?  239 ASN C CA  1 
ATOM 5373  C C   . ASN C 3 239 ? 123.756 121.889 103.662 1.00 76.57  ?  239 ASN C C   1 
ATOM 5374  O O   . ASN C 3 239 ? 123.118 122.031 104.710 1.00 75.68  ?  239 ASN C O   1 
ATOM 5375  C CB  . ASN C 3 239 ? 121.953 120.872 102.274 1.00 73.48  ?  239 ASN C CB  1 
ATOM 5376  C CG  . ASN C 3 239 ? 122.529 119.479 102.370 1.00 79.92  ?  239 ASN C CG  1 
ATOM 5377  O OD1 . ASN C 3 239 ? 123.741 119.287 102.318 1.00 84.23  ?  239 ASN C OD1 1 
ATOM 5378  N ND2 . ASN C 3 239 ? 121.656 118.493 102.521 1.00 77.67  ?  239 ASN C ND2 1 
ATOM 5379  N N   . ASP C 3 240 ? 125.068 121.665 103.651 1.00 92.01  ?  240 ASP C N   1 
ATOM 5380  C CA  . ASP C 3 240 ? 125.866 121.616 104.866 1.00 91.11  ?  240 ASP C CA  1 
ATOM 5381  C C   . ASP C 3 240 ? 126.721 122.859 105.059 1.00 88.05  ?  240 ASP C C   1 
ATOM 5382  O O   . ASP C 3 240 ? 127.442 122.947 106.059 1.00 85.87  ?  240 ASP C O   1 
ATOM 5383  C CB  . ASP C 3 240 ? 126.760 120.371 104.862 1.00 91.91  ?  240 ASP C CB  1 
ATOM 5384  C CG  . ASP C 3 240 ? 127.860 120.446 103.820 1.00 94.82  ?  240 ASP C CG  1 
ATOM 5385  O OD1 . ASP C 3 240 ? 127.637 121.066 102.759 1.00 94.22  ?  240 ASP C OD1 1 
ATOM 5386  O OD2 . ASP C 3 240 ? 128.949 119.883 104.062 1.00 91.65  -1 240 ASP C OD2 1 
ATOM 5387  N N   . VAL C 3 241 ? 126.666 123.817 104.135 1.00 72.05  ?  241 VAL C N   1 
ATOM 5388  C CA  . VAL C 3 241 ? 127.460 125.029 104.269 1.00 67.43  ?  241 VAL C CA  1 
ATOM 5389  C C   . VAL C 3 241 ? 126.905 125.884 105.400 1.00 73.29  ?  241 VAL C C   1 
ATOM 5390  O O   . VAL C 3 241 ? 125.706 125.852 105.709 1.00 84.00  ?  241 VAL C O   1 
ATOM 5391  C CB  . VAL C 3 241 ? 127.490 125.807 102.943 1.00 69.61  ?  241 VAL C CB  1 
ATOM 5392  C CG1 . VAL C 3 241 ? 128.071 124.943 101.841 1.00 74.43  ?  241 VAL C CG1 1 
ATOM 5393  C CG2 . VAL C 3 241 ? 126.097 126.271 102.571 1.00 71.53  ?  241 VAL C CG2 1 
ATOM 5394  N N   . THR C 3 242 ? 127.793 126.643 106.044 1.00 67.81  ?  242 THR C N   1 
ATOM 5395  C CA  . THR C 3 242 ? 127.361 127.521 107.123 1.00 69.27  ?  242 THR C CA  1 
ATOM 5396  C C   . THR C 3 242 ? 126.415 128.596 106.605 1.00 71.15  ?  242 THR C C   1 
ATOM 5397  O O   . THR C 3 242 ? 125.369 128.857 107.209 1.00 74.28  ?  242 THR C O   1 
ATOM 5398  C CB  . THR C 3 242 ? 128.574 128.152 107.805 1.00 73.42  ?  242 THR C CB  1 
ATOM 5399  O OG1 . THR C 3 242 ? 129.165 127.203 108.700 1.00 79.62  ?  242 THR C OG1 1 
ATOM 5400  C CG2 . THR C 3 242 ? 128.168 129.388 108.593 1.00 75.16  ?  242 THR C CG2 1 
ATOM 5401  N N   . ALA C 3 243 ? 126.755 129.213 105.477 1.00 61.63  ?  243 ALA C N   1 
ATOM 5402  C CA  . ALA C 3 243 ? 125.891 130.211 104.869 1.00 61.10  ?  243 ALA C CA  1 
ATOM 5403  C C   . ALA C 3 243 ? 126.245 130.341 103.397 1.00 58.61  ?  243 ALA C C   1 
ATOM 5404  O O   . ALA C 3 243 ? 127.346 129.985 102.969 1.00 70.39  ?  243 ALA C O   1 
ATOM 5405  C CB  . ALA C 3 243 ? 126.013 131.565 105.571 1.00 65.48  ?  243 ALA C CB  1 
ATOM 5406  N N   . ILE C 3 244 ? 125.293 130.861 102.631 1.00 51.56  ?  244 ILE C N   1 
ATOM 5407  C CA  . ILE C 3 244 ? 125.466 131.116 101.207 1.00 53.67  ?  244 ILE C CA  1 
ATOM 5408  C C   . ILE C 3 244 ? 125.601 132.619 101.023 1.00 63.85  ?  244 ILE C C   1 
ATOM 5409  O O   . ILE C 3 244 ? 124.669 133.374 101.324 1.00 73.16  ?  244 ILE C O   1 
ATOM 5410  C CB  . ILE C 3 244 ? 124.290 130.566 100.386 1.00 55.80  ?  244 ILE C CB  1 
ATOM 5411  C CG1 . ILE C 3 244 ? 123.981 129.127 100.791 1.00 63.40  ?  244 ILE C CG1 1 
ATOM 5412  C CG2 . ILE C 3 244 ? 124.587 130.651 98.901  1.00 62.29  ?  244 ILE C CG2 1 
ATOM 5413  C CD1 . ILE C 3 244 ? 122.942 128.464 99.921  1.00 65.38  ?  244 ILE C CD1 1 
ATOM 5414  N N   . ILE C 3 245 ? 126.756 133.057 100.531 1.00 63.37  ?  245 ILE C N   1 
ATOM 5415  C CA  . ILE C 3 245 ? 127.011 134.474 100.312 1.00 56.55  ?  245 ILE C CA  1 
ATOM 5416  C C   . ILE C 3 245 ? 126.424 134.846 98.958  1.00 59.19  ?  245 ILE C C   1 
ATOM 5417  O O   . ILE C 3 245 ? 126.961 134.477 97.911  1.00 67.39  ?  245 ILE C O   1 
ATOM 5418  C CB  . ILE C 3 245 ? 128.507 134.800 100.381 1.00 56.40  ?  245 ILE C CB  1 
ATOM 5419  C CG1 . ILE C 3 245 ? 129.020 134.628 101.806 1.00 62.98  ?  245 ILE C CG1 1 
ATOM 5420  C CG2 . ILE C 3 245 ? 128.763 136.219 99.907  1.00 65.77  ?  245 ILE C CG2 1 
ATOM 5421  C CD1 . ILE C 3 245 ? 130.511 134.449 101.894 1.00 68.16  ?  245 ILE C CD1 1 
ATOM 5422  N N   . PHE C 3 246 ? 125.314 135.572 98.980  1.00 66.92  ?  246 PHE C N   1 
ATOM 5423  C CA  . PHE C 3 246 ? 124.624 135.994 97.771  1.00 70.41  ?  246 PHE C CA  1 
ATOM 5424  C C   . PHE C 3 246 ? 125.022 137.431 97.465  1.00 77.27  ?  246 PHE C C   1 
ATOM 5425  O O   . PHE C 3 246 ? 124.745 138.338 98.257  1.00 84.89  ?  246 PHE C O   1 
ATOM 5426  C CB  . PHE C 3 246 ? 123.111 135.873 97.947  1.00 67.38  ?  246 PHE C CB  1 
ATOM 5427  C CG  . PHE C 3 246 ? 122.366 135.656 96.666  1.00 73.40  ?  246 PHE C CG  1 
ATOM 5428  C CD1 . PHE C 3 246 ? 122.677 134.594 95.839  1.00 76.62  ?  246 PHE C CD1 1 
ATOM 5429  C CD2 . PHE C 3 246 ? 121.350 136.513 96.291  1.00 75.25  ?  246 PHE C CD2 1 
ATOM 5430  C CE1 . PHE C 3 246 ? 121.991 134.394 94.660  1.00 77.80  ?  246 PHE C CE1 1 
ATOM 5431  C CE2 . PHE C 3 246 ? 120.660 136.318 95.116  1.00 79.18  ?  246 PHE C CE2 1 
ATOM 5432  C CZ  . PHE C 3 246 ? 120.981 135.258 94.300  1.00 79.10  ?  246 PHE C CZ  1 
ATOM 5433  N N   . VAL C 3 247 ? 125.669 137.636 96.322  1.00 62.18  ?  247 VAL C N   1 
ATOM 5434  C CA  . VAL C 3 247 ? 126.154 138.946 95.910  1.00 56.47  ?  247 VAL C CA  1 
ATOM 5435  C C   . VAL C 3 247 ? 125.231 139.466 94.819  1.00 56.72  ?  247 VAL C C   1 
ATOM 5436  O O   . VAL C 3 247 ? 125.083 138.831 93.767  1.00 70.58  ?  247 VAL C O   1 
ATOM 5437  C CB  . VAL C 3 247 ? 127.607 138.884 95.422  1.00 70.43  ?  247 VAL C CB  1 
ATOM 5438  C CG1 . VAL C 3 247 ? 128.168 140.284 95.260  1.00 73.92  ?  247 VAL C CG1 1 
ATOM 5439  C CG2 . VAL C 3 247 ? 128.451 138.075 96.389  1.00 68.86  ?  247 VAL C CG2 1 
ATOM 5440  N N   . VAL C 3 248 ? 124.616 140.616 95.068  1.00 61.93  ?  248 VAL C N   1 
ATOM 5441  C CA  . VAL C 3 248 ? 123.652 141.210 94.152  1.00 67.97  ?  248 VAL C CA  1 
ATOM 5442  C C   . VAL C 3 248 ? 124.099 142.621 93.814  1.00 74.99  ?  248 VAL C C   1 
ATOM 5443  O O   . VAL C 3 248 ? 124.478 143.393 94.700  1.00 81.49  ?  248 VAL C O   1 
ATOM 5444  C CB  . VAL C 3 248 ? 122.233 141.229 94.756  1.00 74.55  ?  248 VAL C CB  1 
ATOM 5445  C CG1 . VAL C 3 248 ? 121.226 141.701 93.726  1.00 77.04  ?  248 VAL C CG1 1 
ATOM 5446  C CG2 . VAL C 3 248 ? 121.856 139.855 95.279  1.00 74.69  ?  248 VAL C CG2 1 
ATOM 5447  N N   . ALA C 3 249 ? 124.054 142.959 92.528  1.00 93.31  ?  249 ALA C N   1 
ATOM 5448  C CA  . ALA C 3 249 ? 124.335 144.314 92.075  1.00 96.71  ?  249 ALA C CA  1 
ATOM 5449  C C   . ALA C 3 249 ? 123.068 145.149 92.198  1.00 95.00  ?  249 ALA C C   1 
ATOM 5450  O O   . ALA C 3 249 ? 122.030 144.797 91.625  0.00 96.10  ?  249 ALA C O   1 
ATOM 5451  C CB  . ALA C 3 249 ? 124.843 144.311 90.634  1.00 97.12  ?  249 ALA C CB  1 
ATOM 5452  N N   . SER C 3 250 ? 123.149 146.251 92.940  1.00 102.62 ?  250 SER C N   1 
ATOM 5453  C CA  . SER C 3 250 ? 121.993 147.112 93.143  1.00 104.08 ?  250 SER C CA  1 
ATOM 5454  C C   . SER C 3 250 ? 121.788 148.106 92.011  1.00 104.79 ?  250 SER C C   1 
ATOM 5455  O O   . SER C 3 250 ? 120.831 148.886 92.058  1.00 107.25 ?  250 SER C O   1 
ATOM 5456  C CB  . SER C 3 250 ? 122.117 147.867 94.467  1.00 106.01 ?  250 SER C CB  1 
ATOM 5457  O OG  . SER C 3 250 ? 121.009 148.726 94.667  1.00 106.60 ?  250 SER C OG  1 
ATOM 5458  N N   . SER C 3 251 ? 122.660 148.107 91.005  1.00 115.18 ?  251 SER C N   1 
ATOM 5459  C CA  . SER C 3 251 ? 122.540 148.997 89.862  1.00 118.95 ?  251 SER C CA  1 
ATOM 5460  C C   . SER C 3 251 ? 121.749 148.374 88.718  1.00 120.34 ?  251 SER C C   1 
ATOM 5461  O O   . SER C 3 251 ? 121.975 148.727 87.554  1.00 119.58 ?  251 SER C O   1 
ATOM 5462  C CB  . SER C 3 251 ? 123.929 149.413 89.372  1.00 119.59 ?  251 SER C CB  1 
ATOM 5463  O OG  . SER C 3 251 ? 124.698 148.284 88.997  1.00 121.26 ?  251 SER C OG  1 
ATOM 5464  N N   . SER C 3 252 ? 120.829 147.458 89.023  1.00 122.56 ?  252 SER C N   1 
ATOM 5465  C CA  . SER C 3 252 ? 120.138 146.679 87.996  1.00 122.82 ?  252 SER C CA  1 
ATOM 5466  C C   . SER C 3 252 ? 118.723 147.217 87.809  1.00 123.14 ?  252 SER C C   1 
ATOM 5467  O O   . SER C 3 252 ? 117.746 146.706 88.360  1.00 124.16 ?  252 SER C O   1 
ATOM 5468  C CB  . SER C 3 252 ? 120.130 145.204 88.373  1.00 123.84 ?  252 SER C CB  1 
ATOM 5469  O OG  . SER C 3 252 ? 121.448 144.710 88.520  1.00 123.06 ?  252 SER C OG  1 
ATOM 5470  N N   . TYR C 3 253 ? 118.618 148.268 86.998  1.00 133.64 ?  253 TYR C N   1 
ATOM 5471  C CA  . TYR C 3 253 ? 117.323 148.793 86.567  1.00 132.46 ?  253 TYR C CA  1 
ATOM 5472  C C   . TYR C 3 253 ? 117.504 149.781 85.418  1.00 131.64 ?  253 TYR C C   1 
ATOM 5473  O O   . TYR C 3 253 ? 117.617 149.383 84.258  1.00 131.38 ?  253 TYR C O   1 
ATOM 5474  C CB  . TYR C 3 253 ? 116.576 149.462 87.729  1.00 131.74 ?  253 TYR C CB  1 
ATOM 5475  C CG  . TYR C 3 253 ? 117.236 150.706 88.281  1.00 132.48 ?  253 TYR C CG  1 
ATOM 5476  C CD1 . TYR C 3 253 ? 116.940 151.962 87.765  1.00 131.62 ?  253 TYR C CD1 1 
ATOM 5477  C CD2 . TYR C 3 253 ? 118.143 150.625 89.328  1.00 131.97 ?  253 TYR C CD2 1 
ATOM 5478  C CE1 . TYR C 3 253 ? 117.537 153.099 88.268  1.00 132.08 ?  253 TYR C CE1 1 
ATOM 5479  C CE2 . TYR C 3 253 ? 118.745 151.757 89.841  1.00 132.42 ?  253 TYR C CE2 1 
ATOM 5480  C CZ  . TYR C 3 253 ? 118.439 152.992 89.306  1.00 133.15 ?  253 TYR C CZ  1 
ATOM 5481  O OH  . TYR C 3 253 ? 119.036 154.122 89.814  1.00 132.72 ?  253 TYR C OH  1 
ATOM 5482  N N   . GLN C 3 262 ? 119.427 140.972 79.914  1.00 110.38 ?  262 GLN C N   1 
ATOM 5483  C CA  . GLN C 3 262 ? 118.278 141.200 80.784  1.00 113.15 ?  262 GLN C CA  1 
ATOM 5484  C C   . GLN C 3 262 ? 118.160 142.673 81.159  1.00 115.36 ?  262 GLN C C   1 
ATOM 5485  O O   . GLN C 3 262 ? 119.048 143.229 81.804  1.00 113.71 ?  262 GLN C O   1 
ATOM 5486  C CB  . GLN C 3 262 ? 118.382 140.343 82.046  1.00 111.23 ?  262 GLN C CB  1 
ATOM 5487  N N   . THR C 3 263 ? 117.057 143.301 80.742  1.00 124.28 ?  263 THR C N   1 
ATOM 5488  C CA  . THR C 3 263 ? 116.838 144.705 81.069  1.00 123.28 ?  263 THR C CA  1 
ATOM 5489  C C   . THR C 3 263 ? 116.707 144.905 82.574  1.00 121.80 ?  263 THR C C   1 
ATOM 5490  O O   . THR C 3 263 ? 117.240 145.874 83.129  1.00 120.00 ?  263 THR C O   1 
ATOM 5491  C CB  . THR C 3 263 ? 115.592 145.226 80.351  1.00 122.31 ?  263 THR C CB  1 
ATOM 5492  N N   . ASN C 3 264 ? 116.005 144.001 83.250  1.00 105.79 ?  264 ASN C N   1 
ATOM 5493  C CA  . ASN C 3 264 ? 115.828 144.037 84.699  1.00 103.12 ?  264 ASN C CA  1 
ATOM 5494  C C   . ASN C 3 264 ? 116.571 142.835 85.273  1.00 103.37 ?  264 ASN C C   1 
ATOM 5495  O O   . ASN C 3 264 ? 115.982 141.774 85.491  1.00 105.00 ?  264 ASN C O   1 
ATOM 5496  C CB  . ASN C 3 264 ? 114.343 144.020 85.069  1.00 102.62 ?  264 ASN C CB  1 
ATOM 5497  C CG  . ASN C 3 264 ? 114.107 144.154 86.560  1.00 102.89 ?  264 ASN C CG  1 
ATOM 5498  O OD1 . ASN C 3 264 ? 115.039 144.120 87.361  1.00 103.17 ?  264 ASN C OD1 1 
ATOM 5499  N ND2 . ASN C 3 264 ? 112.846 144.311 86.942  1.00 103.25 ?  264 ASN C ND2 1 
ATOM 5500  N N   . ARG C 3 265 ? 117.868 143.006 85.517  1.00 96.20  ?  265 ARG C N   1 
ATOM 5501  C CA  . ARG C 3 265 ? 118.677 141.949 86.104  1.00 94.28  ?  265 ARG C CA  1 
ATOM 5502  C C   . ARG C 3 265 ? 118.471 141.823 87.607  1.00 93.45  ?  265 ARG C C   1 
ATOM 5503  O O   . ARG C 3 265 ? 118.761 140.765 88.174  1.00 96.87  ?  265 ARG C O   1 
ATOM 5504  C CB  . ARG C 3 265 ? 120.159 142.189 85.766  1.00 93.27  ?  265 ARG C CB  1 
ATOM 5505  C CG  . ARG C 3 265 ? 121.158 141.314 86.505  1.00 93.63  ?  265 ARG C CG  1 
ATOM 5506  C CD  . ARG C 3 265 ? 122.368 142.106 86.956  1.00 99.66  ?  265 ARG C CD  1 
ATOM 5507  N NE  . ARG C 3 265 ? 122.770 143.086 85.954  1.00 105.07 ?  265 ARG C NE  1 
ATOM 5508  C CZ  . ARG C 3 265 ? 123.314 144.264 86.229  1.00 102.23 ?  265 ARG C CZ  1 
ATOM 5509  N NH1 . ARG C 3 265 ? 123.545 144.645 87.475  1.00 100.30 1  265 ARG C NH1 1 
ATOM 5510  N NH2 . ARG C 3 265 ? 123.637 145.080 85.229  1.00 97.95  ?  265 ARG C NH2 1 
ATOM 5511  N N   . LEU C 3 266 ? 117.935 142.856 88.257  1.00 86.63  ?  266 LEU C N   1 
ATOM 5512  C CA  . LEU C 3 266 ? 117.649 142.763 89.684  1.00 86.58  ?  266 LEU C CA  1 
ATOM 5513  C C   . LEU C 3 266 ? 116.547 141.750 89.963  1.00 90.13  ?  266 LEU C C   1 
ATOM 5514  O O   . LEU C 3 266 ? 116.631 140.983 90.929  1.00 93.49  ?  266 LEU C O   1 
ATOM 5515  C CB  . LEU C 3 266 ? 117.266 144.133 90.235  1.00 90.24  ?  266 LEU C CB  1 
ATOM 5516  C CG  . LEU C 3 266 ? 117.211 144.263 91.756  1.00 92.72  ?  266 LEU C CG  1 
ATOM 5517  C CD1 . LEU C 3 266 ? 118.386 143.552 92.394  1.00 91.34  ?  266 LEU C CD1 1 
ATOM 5518  C CD2 . LEU C 3 266 ? 117.191 145.727 92.154  1.00 92.87  ?  266 LEU C CD2 1 
ATOM 5519  N N   . GLN C 3 267 ? 115.503 141.734 89.130  1.00 93.01  ?  267 GLN C N   1 
ATOM 5520  C CA  . GLN C 3 267 ? 114.433 140.759 89.312  1.00 92.73  ?  267 GLN C CA  1 
ATOM 5521  C C   . GLN C 3 267 ? 114.945 139.339 89.143  1.00 89.01  ?  267 GLN C C   1 
ATOM 5522  O O   . GLN C 3 267 ? 114.426 138.413 89.777  1.00 87.97  ?  267 GLN C O   1 
ATOM 5523  C CB  . GLN C 3 267 ? 113.294 141.034 88.333  1.00 90.43  ?  267 GLN C CB  1 
ATOM 5524  C CG  . GLN C 3 267 ? 112.008 140.267 88.619  1.00 91.19  ?  267 GLN C CG  1 
ATOM 5525  C CD  . GLN C 3 267 ? 111.246 140.796 89.820  1.00 93.83  ?  267 GLN C CD  1 
ATOM 5526  O OE1 . GLN C 3 267 ? 111.782 140.896 90.923  1.00 95.76  ?  267 GLN C OE1 1 
ATOM 5527  N NE2 . GLN C 3 267 ? 109.982 141.140 89.606  1.00 93.12  ?  267 GLN C NE2 1 
ATOM 5528  N N   . ALA C 3 268 ? 115.954 139.143 88.292  1.00 84.82  ?  268 ALA C N   1 
ATOM 5529  C CA  . ALA C 3 268 ? 116.561 137.826 88.162  1.00 84.98  ?  268 ALA C CA  1 
ATOM 5530  C C   . ALA C 3 268 ? 117.204 137.393 89.469  1.00 78.92  ?  268 ALA C C   1 
ATOM 5531  O O   . ALA C 3 268 ? 117.110 136.226 89.862  1.00 86.02  ?  268 ALA C O   1 
ATOM 5532  C CB  . ALA C 3 268 ? 117.586 137.828 87.028  1.00 84.89  ?  268 ALA C CB  1 
ATOM 5533  N N   . ALA C 3 269 ? 117.871 138.322 90.156  1.00 65.06  ?  269 ALA C N   1 
ATOM 5534  C CA  . ALA C 3 269 ? 118.439 138.007 91.459  1.00 69.42  ?  269 ALA C CA  1 
ATOM 5535  C C   . ALA C 3 269 ? 117.348 137.741 92.487  1.00 77.49  ?  269 ALA C C   1 
ATOM 5536  O O   . ALA C 3 269 ? 117.490 136.849 93.331  1.00 85.08  ?  269 ALA C O   1 
ATOM 5537  C CB  . ALA C 3 269 ? 119.351 139.140 91.921  1.00 75.03  ?  269 ALA C CB  1 
ATOM 5538  N N   . LEU C 3 270 ? 116.258 138.511 92.441  1.00 78.94  ?  270 LEU C N   1 
ATOM 5539  C CA  . LEU C 3 270 ? 115.165 138.298 93.386  1.00 80.87  ?  270 LEU C CA  1 
ATOM 5540  C C   . LEU C 3 270 ? 114.504 136.944 93.173  1.00 87.60  ?  270 LEU C C   1 
ATOM 5541  O O   . LEU C 3 270 ? 114.217 136.226 94.139  1.00 87.72  ?  270 LEU C O   1 
ATOM 5542  C CB  . LEU C 3 270 ? 114.134 139.418 93.263  1.00 74.52  ?  270 LEU C CB  1 
ATOM 5543  C CG  . LEU C 3 270 ? 114.367 140.664 94.110  1.00 77.45  ?  270 LEU C CG  1 
ATOM 5544  C CD1 . LEU C 3 270 ? 113.441 141.786 93.676  1.00 82.16  ?  270 LEU C CD1 1 
ATOM 5545  C CD2 . LEU C 3 270 ? 114.166 140.343 95.579  1.00 79.68  ?  270 LEU C CD2 1 
ATOM 5546  N N   . LYS C 3 271 ? 114.245 136.581 91.916  1.00 81.62  ?  271 LYS C N   1 
ATOM 5547  C CA  . LYS C 3 271 ? 113.619 135.295 91.634  1.00 73.45  ?  271 LYS C CA  1 
ATOM 5548  C C   . LYS C 3 271 ? 114.530 134.140 92.025  1.00 70.96  ?  271 LYS C C   1 
ATOM 5549  O O   . LYS C 3 271 ? 114.065 133.134 92.570  1.00 77.51  ?  271 LYS C O   1 
ATOM 5550  C CB  . LYS C 3 271 ? 113.244 135.207 90.156  1.00 73.43  ?  271 LYS C CB  1 
ATOM 5551  C CG  . LYS C 3 271 ? 112.143 134.210 89.864  1.00 77.62  ?  271 LYS C CG  1 
ATOM 5552  C CD  . LYS C 3 271 ? 110.959 134.427 90.784  1.00 76.00  ?  271 LYS C CD  1 
ATOM 5553  C CE  . LYS C 3 271 ? 110.079 135.556 90.286  1.00 77.28  ?  271 LYS C CE  1 
ATOM 5554  N NZ  . LYS C 3 271 ? 108.961 135.844 91.227  1.00 78.98  1  271 LYS C NZ  1 
ATOM 5555  N N   . LEU C 3 272 ? 115.829 134.263 91.748  1.00 62.99  ?  272 LEU C N   1 
ATOM 5556  C CA  . LEU C 3 272 ? 116.764 133.215 92.138  1.00 64.56  ?  272 LEU C CA  1 
ATOM 5557  C C   . LEU C 3 272 ? 116.817 133.073 93.653  1.00 69.86  ?  272 LEU C C   1 
ATOM 5558  O O   . LEU C 3 272 ? 116.854 131.955 94.177  1.00 80.73  ?  272 LEU C O   1 
ATOM 5559  C CB  . LEU C 3 272 ? 118.152 133.515 91.572  1.00 71.62  ?  272 LEU C CB  1 
ATOM 5560  C CG  . LEU C 3 272 ? 119.360 132.775 92.148  1.00 73.19  ?  272 LEU C CG  1 
ATOM 5561  C CD1 . LEU C 3 272 ? 119.176 131.269 92.075  1.00 74.33  ?  272 LEU C CD1 1 
ATOM 5562  C CD2 . LEU C 3 272 ? 120.625 133.189 91.418  1.00 73.43  ?  272 LEU C CD2 1 
ATOM 5563  N N   . PHE C 3 273 ? 116.807 134.197 94.375  1.00 76.01  ?  273 PHE C N   1 
ATOM 5564  C CA  . PHE C 3 273 ? 116.824 134.131 95.831  1.00 78.11  ?  273 PHE C CA  1 
ATOM 5565  C C   . PHE C 3 273 ? 115.574 133.455 96.376  1.00 83.56  ?  273 PHE C C   1 
ATOM 5566  O O   . PHE C 3 273 ? 115.628 132.799 97.422  1.00 84.98  ?  273 PHE C O   1 
ATOM 5567  C CB  . PHE C 3 273 ? 116.968 135.531 96.424  1.00 72.93  ?  273 PHE C CB  1 
ATOM 5568  C CG  . PHE C 3 273 ? 117.146 135.537 97.912  1.00 74.58  ?  273 PHE C CG  1 
ATOM 5569  C CD1 . PHE C 3 273 ? 118.396 135.376 98.471  1.00 78.92  ?  273 PHE C CD1 1 
ATOM 5570  C CD2 . PHE C 3 273 ? 116.061 135.698 98.751  1.00 75.33  ?  273 PHE C CD2 1 
ATOM 5571  C CE1 . PHE C 3 273 ? 118.559 135.376 99.837  1.00 79.70  ?  273 PHE C CE1 1 
ATOM 5572  C CE2 . PHE C 3 273 ? 116.221 135.699 100.116 1.00 75.04  ?  273 PHE C CE2 1 
ATOM 5573  C CZ  . PHE C 3 273 ? 117.471 135.538 100.658 1.00 76.83  ?  273 PHE C CZ  1 
ATOM 5574  N N   . ASP C 3 274 ? 114.439 133.608 95.687  1.00 92.54  ?  274 ASP C N   1 
ATOM 5575  C CA  . ASP C 3 274 ? 113.226 132.909 96.094  1.00 89.60  ?  274 ASP C CA  1 
ATOM 5576  C C   . ASP C 3 274 ? 113.427 131.402 95.993  1.00 87.47  ?  274 ASP C C   1 
ATOM 5577  O O   . ASP C 3 274 ? 113.028 130.652 96.892  1.00 90.45  ?  274 ASP C O   1 
ATOM 5578  C CB  . ASP C 3 274 ? 112.053 133.391 95.229  1.00 90.36  ?  274 ASP C CB  1 
ATOM 5579  C CG  . ASP C 3 274 ? 110.730 132.678 95.521  1.00 97.64  ?  274 ASP C CG  1 
ATOM 5580  O OD1 . ASP C 3 274 ? 110.698 131.478 95.856  1.00 99.57  ?  274 ASP C OD1 1 
ATOM 5581  O OD2 . ASP C 3 274 ? 109.684 133.353 95.409  1.00 100.14 -1 274 ASP C OD2 1 
ATOM 5582  N N   . SER C 3 275 ? 114.071 130.944 94.919  1.00 78.04  ?  275 SER C N   1 
ATOM 5583  C CA  . SER C 3 275 ? 114.300 129.516 94.735  1.00 76.15  ?  275 SER C CA  1 
ATOM 5584  C C   . SER C 3 275 ? 115.183 128.951 95.840  1.00 76.28  ?  275 SER C C   1 
ATOM 5585  O O   . SER C 3 275 ? 114.922 127.860 96.361  1.00 85.37  ?  275 SER C O   1 
ATOM 5586  C CB  . SER C 3 275 ? 114.923 129.263 93.364  1.00 83.62  ?  275 SER C CB  1 
ATOM 5587  O OG  . SER C 3 275 ? 113.963 129.410 92.332  1.00 84.55  ?  275 SER C OG  1 
ATOM 5588  N N   . ILE C 3 276 ? 116.238 129.677 96.210  1.00 68.99  ?  276 ILE C N   1 
ATOM 5589  C CA  . ILE C 3 276 ? 117.117 129.215 97.279  1.00 71.57  ?  276 ILE C CA  1 
ATOM 5590  C C   . ILE C 3 276 ? 116.384 129.205 98.612  1.00 77.61  ?  276 ILE C C   1 
ATOM 5591  O O   . ILE C 3 276 ? 116.555 128.288 99.422  1.00 77.45  ?  276 ILE C O   1 
ATOM 5592  C CB  . ILE C 3 276 ? 118.392 130.075 97.339  1.00 73.63  ?  276 ILE C CB  1 
ATOM 5593  C CG1 . ILE C 3 276 ? 118.898 130.386 95.932  1.00 76.56  ?  276 ILE C CG1 1 
ATOM 5594  C CG2 . ILE C 3 276 ? 119.460 129.385 98.162  1.00 77.94  ?  276 ILE C CG2 1 
ATOM 5595  C CD1 . ILE C 3 276 ? 120.307 130.932 95.894  1.00 75.80  ?  276 ILE C CD1 1 
ATOM 5596  N N   . TRP C 3 277 ? 115.568 130.228 98.869  1.00 75.52  ?  277 TRP C N   1 
ATOM 5597  C CA  . TRP C 3 277 ? 114.895 130.328 100.159 1.00 77.28  ?  277 TRP C CA  1 
ATOM 5598  C C   . TRP C 3 277 ? 113.859 129.225 100.337 1.00 79.41  ?  277 TRP C C   1 
ATOM 5599  O O   . TRP C 3 277 ? 113.737 128.648 101.423 1.00 88.22  ?  277 TRP C O   1 
ATOM 5600  C CB  . TRP C 3 277 ? 114.243 131.701 100.303 1.00 77.51  ?  277 TRP C CB  1 
ATOM 5601  C CG  . TRP C 3 277 ? 113.851 132.025 101.705 1.00 77.59  ?  277 TRP C CG  1 
ATOM 5602  C CD1 . TRP C 3 277 ? 112.652 131.775 102.295 1.00 81.78  ?  277 TRP C CD1 1 
ATOM 5603  C CD2 . TRP C 3 277 ? 114.663 132.659 102.696 1.00 70.25  ?  277 TRP C CD2 1 
ATOM 5604  N NE1 . TRP C 3 277 ? 112.664 132.215 103.594 1.00 83.17  ?  277 TRP C NE1 1 
ATOM 5605  C CE2 . TRP C 3 277 ? 113.888 132.763 103.864 1.00 74.35  ?  277 TRP C CE2 1 
ATOM 5606  C CE3 . TRP C 3 277 ? 115.969 133.152 102.707 1.00 78.42  ?  277 TRP C CE3 1 
ATOM 5607  C CZ2 . TRP C 3 277 ? 114.376 133.337 105.032 1.00 80.81  ?  277 TRP C CZ2 1 
ATOM 5608  C CZ3 . TRP C 3 277 ? 116.451 133.726 103.866 1.00 83.48  ?  277 TRP C CZ3 1 
ATOM 5609  C CH2 . TRP C 3 277 ? 115.657 133.811 105.014 1.00 83.42  ?  277 TRP C CH2 1 
ATOM 5610  N N   . ASN C 3 278 ? 113.104 128.918 99.285  1.00 70.71  ?  278 ASN C N   1 
ATOM 5611  C CA  . ASN C 3 278 ? 112.007 127.964 99.364  1.00 73.82  ?  278 ASN C CA  1 
ATOM 5612  C C   . ASN C 3 278 ? 112.404 126.562 98.929  1.00 78.04  ?  278 ASN C C   1 
ATOM 5613  O O   . ASN C 3 278 ? 111.539 125.686 98.837  1.00 81.23  ?  278 ASN C O   1 
ATOM 5614  C CB  . ASN C 3 278 ? 110.827 128.456 98.529  1.00 75.01  ?  278 ASN C CB  1 
ATOM 5615  C CG  . ASN C 3 278 ? 110.431 129.876 98.863  1.00 76.34  ?  278 ASN C CG  1 
ATOM 5616  O OD1 . ASN C 3 278 ? 109.598 130.109 99.737  1.00 79.19  ?  278 ASN C OD1 1 
ATOM 5617  N ND2 . ASN C 3 278 ? 111.027 130.835 98.168  1.00 80.59  ?  278 ASN C ND2 1 
ATOM 5618  N N   . ASN C 3 279 ? 113.683 126.327 98.649  1.00 78.52  ?  279 ASN C N   1 
ATOM 5619  C CA  . ASN C 3 279 ? 114.119 125.001 98.239  1.00 75.34  ?  279 ASN C CA  1 
ATOM 5620  C C   . ASN C 3 279 ? 113.985 124.015 99.392  1.00 75.72  ?  279 ASN C C   1 
ATOM 5621  O O   . ASN C 3 279 ? 114.098 124.377 100.566 1.00 80.74  ?  279 ASN C O   1 
ATOM 5622  C CB  . ASN C 3 279 ? 115.562 125.039 97.746  1.00 76.92  ?  279 ASN C CB  1 
ATOM 5623  C CG  . ASN C 3 279 ? 115.961 123.771 97.024  1.00 78.12  ?  279 ASN C CG  1 
ATOM 5624  O OD1 . ASN C 3 279 ? 116.092 122.710 97.635  1.00 82.71  ?  279 ASN C OD1 1 
ATOM 5625  N ND2 . ASN C 3 279 ? 116.153 123.872 95.716  1.00 82.39  ?  279 ASN C ND2 1 
ATOM 5626  N N   . LYS C 3 280 ? 113.737 122.753 99.042  1.00 64.55  ?  280 LYS C N   1 
ATOM 5627  C CA  . LYS C 3 280 ? 113.446 121.751 100.063 1.00 70.26  ?  280 LYS C CA  1 
ATOM 5628  C C   . LYS C 3 280 ? 114.680 121.411 100.886 1.00 74.65  ?  280 LYS C C   1 
ATOM 5629  O O   . LYS C 3 280 ? 114.592 121.260 102.110 1.00 75.75  ?  280 LYS C O   1 
ATOM 5630  C CB  . LYS C 3 280 ? 112.858 120.500 99.413  1.00 70.90  ?  280 LYS C CB  1 
ATOM 5631  C CG  . LYS C 3 280 ? 111.432 120.692 98.918  1.00 78.32  ?  280 LYS C CG  1 
ATOM 5632  C CD  . LYS C 3 280 ? 110.897 119.488 98.146  1.00 76.63  ?  280 LYS C CD  1 
ATOM 5633  C CE  . LYS C 3 280 ? 111.989 118.707 97.430  1.00 77.69  ?  280 LYS C CE  1 
ATOM 5634  N NZ  . LYS C 3 280 ? 112.691 119.516 96.392  1.00 78.96  1  280 LYS C NZ  1 
ATOM 5635  N N   . TRP C 3 281 ? 115.839 121.284 100.242 1.00 70.96  ?  281 TRP C N   1 
ATOM 5636  C CA  . TRP C 3 281 ? 117.054 120.908 100.950 1.00 68.31  ?  281 TRP C CA  1 
ATOM 5637  C C   . TRP C 3 281 ? 117.964 122.086 101.258 1.00 71.20  ?  281 TRP C C   1 
ATOM 5638  O O   . TRP C 3 281 ? 119.069 121.878 101.762 1.00 79.66  ?  281 TRP C O   1 
ATOM 5639  C CB  . TRP C 3 281 ? 117.823 119.839 100.170 1.00 68.11  ?  281 TRP C CB  1 
ATOM 5640  C CG  . TRP C 3 281 ? 116.949 119.051 99.272  1.00 68.19  ?  281 TRP C CG  1 
ATOM 5641  C CD1 . TRP C 3 281 ? 116.763 119.229 97.937  1.00 72.08  ?  281 TRP C CD1 1 
ATOM 5642  C CD2 . TRP C 3 281 ? 116.042 118.022 99.670  1.00 72.69  ?  281 TRP C CD2 1 
ATOM 5643  N NE1 . TRP C 3 281 ? 115.842 118.326 97.463  1.00 73.97  ?  281 TRP C NE1 1 
ATOM 5644  C CE2 . TRP C 3 281 ? 115.378 117.580 98.515  1.00 75.13  ?  281 TRP C CE2 1 
ATOM 5645  C CE3 . TRP C 3 281 ? 115.743 117.416 100.893 1.00 77.55  ?  281 TRP C CE3 1 
ATOM 5646  C CZ2 . TRP C 3 281 ? 114.435 116.559 98.544  1.00 79.50  ?  281 TRP C CZ2 1 
ATOM 5647  C CZ3 . TRP C 3 281 ? 114.806 116.411 100.921 1.00 78.32  ?  281 TRP C CZ3 1 
ATOM 5648  C CH2 . TRP C 3 281 ? 114.163 115.991 99.756  1.00 79.09  ?  281 TRP C CH2 1 
ATOM 5649  N N   . LEU C 3 282 ? 117.531 123.312 100.980 1.00 75.53  ?  282 LEU C N   1 
ATOM 5650  C CA  . LEU C 3 282 ? 118.253 124.505 101.395 1.00 77.28  ?  282 LEU C CA  1 
ATOM 5651  C C   . LEU C 3 282 ? 117.497 125.271 102.473 1.00 80.43  ?  282 LEU C C   1 
ATOM 5652  O O   . LEU C 3 282 ? 117.769 126.454 102.699 1.00 82.04  ?  282 LEU C O   1 
ATOM 5653  C CB  . LEU C 3 282 ? 118.535 125.397 100.189 1.00 74.97  ?  282 LEU C CB  1 
ATOM 5654  C CG  . LEU C 3 282 ? 119.461 124.779 99.143  1.00 75.25  ?  282 LEU C CG  1 
ATOM 5655  C CD1 . LEU C 3 282 ? 119.929 125.822 98.157  1.00 75.54  ?  282 LEU C CD1 1 
ATOM 5656  C CD2 . LEU C 3 282 ? 120.647 124.110 99.813  1.00 75.14  ?  282 LEU C CD2 1 
ATOM 5657  N N   . ARG C 3 283 ? 116.549 124.613 103.142 1.00 83.98  ?  283 ARG C N   1 
ATOM 5658  C CA  . ARG C 3 283 ? 115.757 125.279 104.168 1.00 81.19  ?  283 ARG C CA  1 
ATOM 5659  C C   . ARG C 3 283 ? 116.595 125.599 105.400 1.00 84.71  ?  283 ARG C C   1 
ATOM 5660  O O   . ARG C 3 283 ? 116.413 126.649 106.026 1.00 93.15  ?  283 ARG C O   1 
ATOM 5661  C CB  . ARG C 3 283 ? 114.558 124.412 104.546 1.00 85.47  ?  283 ARG C CB  1 
ATOM 5662  C CG  . ARG C 3 283 ? 113.555 125.096 105.456 1.00 89.59  ?  283 ARG C CG  1 
ATOM 5663  C CD  . ARG C 3 283 ? 112.423 124.153 105.833 1.00 89.40  ?  283 ARG C CD  1 
ATOM 5664  N NE  . ARG C 3 283 ? 111.648 123.738 104.670 1.00 90.47  ?  283 ARG C NE  1 
ATOM 5665  C CZ  . ARG C 3 283 ? 110.749 122.762 104.681 1.00 89.89  ?  283 ARG C CZ  1 
ATOM 5666  N NH1 . ARG C 3 283 ? 110.483 122.079 105.782 1.00 87.11  1  283 ARG C NH1 1 
ATOM 5667  N NH2 . ARG C 3 283 ? 110.101 122.466 103.558 1.00 88.06  ?  283 ARG C NH2 1 
ATOM 5668  N N   . ASP C 3 284 ? 117.513 124.706 105.768 1.00 83.93  ?  284 ASP C N   1 
ATOM 5669  C CA  . ASP C 3 284 ? 118.290 124.912 106.985 1.00 90.30  ?  284 ASP C CA  1 
ATOM 5670  C C   . ASP C 3 284 ? 119.356 125.986 106.800 1.00 91.87  ?  284 ASP C C   1 
ATOM 5671  O O   . ASP C 3 284 ? 119.584 126.802 107.701 1.00 94.06  ?  284 ASP C O   1 
ATOM 5672  C CB  . ASP C 3 284 ? 118.926 123.596 107.427 1.00 93.08  ?  284 ASP C CB  1 
ATOM 5673  C CG  . ASP C 3 284 ? 118.067 122.839 108.421 1.00 98.26  ?  284 ASP C CG  1 
ATOM 5674  O OD1 . ASP C 3 284 ? 117.000 123.362 108.805 1.00 97.43  ?  284 ASP C OD1 1 
ATOM 5675  O OD2 . ASP C 3 284 ? 118.459 121.721 108.816 1.00 98.03  -1 284 ASP C OD2 1 
ATOM 5676  N N   . THR C 3 285 ? 120.018 126.006 105.645 1.00 82.22  ?  285 THR C N   1 
ATOM 5677  C CA  . THR C 3 285 ? 121.164 126.886 105.450 1.00 80.85  ?  285 THR C CA  1 
ATOM 5678  C C   . THR C 3 285 ? 120.719 128.328 105.256 1.00 80.38  ?  285 THR C C   1 
ATOM 5679  O O   . THR C 3 285 ? 119.872 128.617 104.409 1.00 84.72  ?  285 THR C O   1 
ATOM 5680  C CB  . THR C 3 285 ? 121.975 126.433 104.241 1.00 80.23  ?  285 THR C CB  1 
ATOM 5681  O OG1 . THR C 3 285 ? 121.467 127.070 103.063 1.00 81.24  ?  285 THR C OG1 1 
ATOM 5682  C CG2 . THR C 3 285 ? 121.875 124.932 104.073 1.00 80.28  ?  285 THR C CG2 1 
ATOM 5683  N N   . SER C 3 286 ? 121.309 129.234 106.032 1.00 68.63  ?  286 SER C N   1 
ATOM 5684  C CA  . SER C 3 286 ? 121.000 130.651 105.939 1.00 65.30  ?  286 SER C CA  1 
ATOM 5685  C C   . SER C 3 286 ? 121.775 131.294 104.793 1.00 68.79  ?  286 SER C C   1 
ATOM 5686  O O   . SER C 3 286 ? 122.702 130.710 104.228 1.00 81.08  ?  286 SER C O   1 
ATOM 5687  C CB  . SER C 3 286 ? 121.314 131.355 107.256 1.00 71.98  ?  286 SER C CB  1 
ATOM 5688  O OG  . SER C 3 286 ? 120.466 130.895 108.292 1.00 81.14  ?  286 SER C OG  1 
ATOM 5689  N N   . VAL C 3 287 ? 121.382 132.517 104.448 1.00 63.23  ?  287 VAL C N   1 
ATOM 5690  C CA  . VAL C 3 287 ? 121.969 133.242 103.330 1.00 66.74  ?  287 VAL C CA  1 
ATOM 5691  C C   . VAL C 3 287 ? 122.431 134.609 103.812 1.00 75.44  ?  287 VAL C C   1 
ATOM 5692  O O   . VAL C 3 287 ? 121.648 135.356 104.410 1.00 78.01  ?  287 VAL C O   1 
ATOM 5693  C CB  . VAL C 3 287 ? 120.978 133.398 102.163 1.00 66.43  ?  287 VAL C CB  1 
ATOM 5694  C CG1 . VAL C 3 287 ? 121.561 134.309 101.100 1.00 71.46  ?  287 VAL C CG1 1 
ATOM 5695  C CG2 . VAL C 3 287 ? 120.632 132.042 101.576 1.00 70.88  ?  287 VAL C CG2 1 
ATOM 5696  N N   . ILE C 3 288 ? 123.693 134.934 103.551 1.00 67.77  ?  288 ILE C N   1 
ATOM 5697  C CA  . ILE C 3 288 ? 124.223 136.270 103.797 1.00 49.07  ?  288 ILE C CA  1 
ATOM 5698  C C   . ILE C 3 288 ? 124.087 137.064 102.507 1.00 51.09  ?  288 ILE C C   1 
ATOM 5699  O O   . ILE C 3 288 ? 124.625 136.671 101.468 1.00 63.30  ?  288 ILE C O   1 
ATOM 5700  C CB  . ILE C 3 288 ? 125.684 136.221 104.260 1.00 45.54  ?  288 ILE C CB  1 
ATOM 5701  C CG1 . ILE C 3 288 ? 125.791 135.591 105.645 1.00 57.04  ?  288 ILE C CG1 1 
ATOM 5702  C CG2 . ILE C 3 288 ? 126.279 137.614 104.274 1.00 53.71  ?  288 ILE C CG2 1 
ATOM 5703  C CD1 . ILE C 3 288 ? 127.128 134.954 105.907 1.00 62.32  ?  288 ILE C CD1 1 
ATOM 5704  N N   . LEU C 3 289 ? 123.371 138.179 102.571 1.00 65.30  ?  289 LEU C N   1 
ATOM 5705  C CA  . LEU C 3 289 ? 123.054 138.971 101.393 1.00 69.88  ?  289 LEU C CA  1 
ATOM 5706  C C   . LEU C 3 289 ? 123.937 140.212 101.366 1.00 76.58  ?  289 LEU C C   1 
ATOM 5707  O O   . LEU C 3 289 ? 123.935 141.001 102.317 1.00 83.36  ?  289 LEU C O   1 
ATOM 5708  C CB  . LEU C 3 289 ? 121.577 139.359 101.393 1.00 65.09  ?  289 LEU C CB  1 
ATOM 5709  C CG  . LEU C 3 289 ? 121.053 140.080 100.157 1.00 74.09  ?  289 LEU C CG  1 
ATOM 5710  C CD1 . LEU C 3 289 ? 120.971 139.130 98.975  1.00 78.75  ?  289 LEU C CD1 1 
ATOM 5711  C CD2 . LEU C 3 289 ? 119.699 140.680 100.458 1.00 72.65  ?  289 LEU C CD2 1 
ATOM 5712  N N   . PHE C 3 290 ? 124.686 140.379 100.281 1.00 66.88  ?  290 PHE C N   1 
ATOM 5713  C CA  . PHE C 3 290 ? 125.566 141.527 100.088 1.00 61.41  ?  290 PHE C CA  1 
ATOM 5714  C C   . PHE C 3 290 ? 125.014 142.369 98.946  1.00 63.12  ?  290 PHE C C   1 
ATOM 5715  O O   . PHE C 3 290 ? 125.254 142.070 97.773  1.00 72.56  ?  290 PHE C O   1 
ATOM 5716  C CB  . PHE C 3 290 ? 126.994 141.087 99.787  1.00 66.24  ?  290 PHE C CB  1 
ATOM 5717  C CG  . PHE C 3 290 ? 127.770 140.669 100.995 1.00 62.67  ?  290 PHE C CG  1 
ATOM 5718  C CD1 . PHE C 3 290 ? 127.307 140.943 102.265 1.00 68.59  ?  290 PHE C CD1 1 
ATOM 5719  C CD2 . PHE C 3 290 ? 128.974 140.006 100.856 1.00 61.65  ?  290 PHE C CD2 1 
ATOM 5720  C CE1 . PHE C 3 290 ? 128.028 140.557 103.373 1.00 73.92  ?  290 PHE C CE1 1 
ATOM 5721  C CE2 . PHE C 3 290 ? 129.696 139.619 101.958 1.00 64.89  ?  290 PHE C CE2 1 
ATOM 5722  C CZ  . PHE C 3 290 ? 129.225 139.893 103.219 1.00 68.54  ?  290 PHE C CZ  1 
ATOM 5723  N N   . LEU C 3 291 ? 124.274 143.419 99.285  1.00 76.34  ?  291 LEU C N   1 
ATOM 5724  C CA  . LEU C 3 291 ? 123.909 144.429 98.296  1.00 78.78  ?  291 LEU C CA  1 
ATOM 5725  C C   . LEU C 3 291 ? 125.186 145.148 97.890  1.00 82.17  ?  291 LEU C C   1 
ATOM 5726  O O   . LEU C 3 291 ? 125.736 145.944 98.652  1.00 86.61  ?  291 LEU C O   1 
ATOM 5727  C CB  . LEU C 3 291 ? 122.877 145.399 98.861  1.00 82.27  ?  291 LEU C CB  1 
ATOM 5728  C CG  . LEU C 3 291 ? 121.558 144.865 99.420  1.00 86.98  ?  291 LEU C CG  1 
ATOM 5729  C CD1 . LEU C 3 291 ? 120.454 145.881 99.185  1.00 88.76  ?  291 LEU C CD1 1 
ATOM 5730  C CD2 . LEU C 3 291 ? 121.180 143.543 98.775  1.00 85.25  ?  291 LEU C CD2 1 
ATOM 5731  N N   . ASN C 3 292 ? 125.674 144.859 96.689  1.00 89.58  ?  292 ASN C N   1 
ATOM 5732  C CA  . ASN C 3 292 ? 127.009 145.249 96.276  1.00 88.62  ?  292 ASN C CA  1 
ATOM 5733  C C   . ASN C 3 292 ? 126.934 146.243 95.124  1.00 88.67  ?  292 ASN C C   1 
ATOM 5734  O O   . ASN C 3 292 ? 125.904 146.381 94.459  1.00 93.86  ?  292 ASN C O   1 
ATOM 5735  C CB  . ASN C 3 292 ? 127.823 144.008 95.879  1.00 92.63  ?  292 ASN C CB  1 
ATOM 5736  C CG  . ASN C 3 292 ? 129.264 144.325 95.517  1.00 97.61  ?  292 ASN C CG  1 
ATOM 5737  O OD1 . ASN C 3 292 ? 129.539 145.146 94.645  1.00 96.23  ?  292 ASN C OD1 1 
ATOM 5738  N ND2 . ASN C 3 292 ? 130.196 143.669 96.197  1.00 96.78  ?  292 ASN C ND2 1 
ATOM 5739  N N   . LYS C 3 293 ? 128.047 146.947 94.914  1.00 97.19  ?  293 LYS C N   1 
ATOM 5740  C CA  . LYS C 3 293 ? 128.202 147.906 93.819  1.00 99.03  ?  293 LYS C CA  1 
ATOM 5741  C C   . LYS C 3 293 ? 127.215 149.065 93.977  1.00 100.01 ?  293 LYS C C   1 
ATOM 5742  O O   . LYS C 3 293 ? 126.470 149.411 93.061  1.00 102.49 ?  293 LYS C O   1 
ATOM 5743  C CB  . LYS C 3 293 ? 128.055 147.212 92.459  1.00 102.13 ?  293 LYS C CB  1 
ATOM 5744  C CG  . LYS C 3 293 ? 128.431 148.056 91.251  1.00 104.54 ?  293 LYS C CG  1 
ATOM 5745  C CD  . LYS C 3 293 ? 129.149 147.223 90.199  1.00 104.55 ?  293 LYS C CD  1 
ATOM 5746  C CE  . LYS C 3 293 ? 128.898 147.764 88.801  1.00 105.02 ?  293 LYS C CE  1 
ATOM 5747  N NZ  . LYS C 3 293 ? 127.494 148.228 88.626  1.00 105.26 1  293 LYS C NZ  1 
ATOM 5748  N N   . GLN C 3 294 ? 127.207 149.656 95.168  1.00 103.92 ?  294 GLN C N   1 
ATOM 5749  C CA  . GLN C 3 294 ? 126.437 150.862 95.439  1.00 104.22 ?  294 GLN C CA  1 
ATOM 5750  C C   . GLN C 3 294 ? 127.209 152.132 95.119  1.00 109.94 ?  294 GLN C C   1 
ATOM 5751  O O   . GLN C 3 294 ? 126.671 153.228 95.303  1.00 108.91 ?  294 GLN C O   1 
ATOM 5752  C CB  . GLN C 3 294 ? 125.992 150.899 96.903  1.00 104.64 ?  294 GLN C CB  1 
ATOM 5753  C CG  . GLN C 3 294 ? 124.787 150.034 97.216  1.00 109.10 ?  294 GLN C CG  1 
ATOM 5754  C CD  . GLN C 3 294 ? 125.121 148.561 97.252  1.00 110.66 ?  294 GLN C CD  1 
ATOM 5755  O OE1 . GLN C 3 294 ? 124.554 147.763 96.506  1.00 109.37 ?  294 GLN C OE1 1 
ATOM 5756  N NE2 . GLN C 3 294 ? 126.051 148.187 98.124  1.00 112.24 ?  294 GLN C NE2 1 
ATOM 5757  N N   . ASP C 3 295 ? 128.456 152.007 94.654  1.00 133.42 ?  295 ASP C N   1 
ATOM 5758  C CA  . ASP C 3 295 ? 129.273 153.185 94.379  1.00 132.89 ?  295 ASP C CA  1 
ATOM 5759  C C   . ASP C 3 295 ? 128.627 154.088 93.338  1.00 133.27 ?  295 ASP C C   1 
ATOM 5760  O O   . ASP C 3 295 ? 128.763 155.314 93.411  1.00 132.83 ?  295 ASP C O   1 
ATOM 5761  C CB  . ASP C 3 295 ? 130.667 152.757 93.918  1.00 131.21 ?  295 ASP C CB  1 
ATOM 5762  C CG  . ASP C 3 295 ? 130.623 151.678 92.855  1.00 132.75 ?  295 ASP C CG  1 
ATOM 5763  O OD1 . ASP C 3 295 ? 129.517 151.179 92.559  1.00 132.86 ?  295 ASP C OD1 1 
ATOM 5764  O OD2 . ASP C 3 295 ? 131.695 151.328 92.316  1.00 132.81 -1 295 ASP C OD2 1 
ATOM 5765  N N   . LEU C 3 296 ? 127.926 153.510 92.367  1.00 130.96 ?  296 LEU C N   1 
ATOM 5766  C CA  . LEU C 3 296 ? 127.206 154.283 91.368  1.00 130.82 ?  296 LEU C CA  1 
ATOM 5767  C C   . LEU C 3 296 ? 125.721 154.404 91.675  1.00 129.09 ?  296 LEU C C   1 
ATOM 5768  O O   . LEU C 3 296 ? 125.007 155.095 90.943  1.00 131.77 ?  296 LEU C O   1 
ATOM 5769  C CB  . LEU C 3 296 ? 127.393 153.665 89.976  1.00 131.16 ?  296 LEU C CB  1 
ATOM 5770  C CG  . LEU C 3 296 ? 126.530 152.452 89.619  1.00 131.01 ?  296 LEU C CG  1 
ATOM 5771  C CD1 . LEU C 3 296 ? 126.473 152.265 88.110  1.00 129.57 ?  296 LEU C CD1 1 
ATOM 5772  C CD2 . LEU C 3 296 ? 127.048 151.197 90.292  1.00 128.74 ?  296 LEU C CD2 1 
ATOM 5773  N N   . LEU C 3 297 ? 125.242 153.755 92.740  1.00 118.96 ?  297 LEU C N   1 
ATOM 5774  C CA  . LEU C 3 297 ? 123.819 153.812 93.062  1.00 122.24 ?  297 LEU C CA  1 
ATOM 5775  C C   . LEU C 3 297 ? 123.371 155.239 93.344  1.00 122.93 ?  297 LEU C C   1 
ATOM 5776  O O   . LEU C 3 297 ? 122.326 155.679 92.853  1.00 122.48 ?  297 LEU C O   1 
ATOM 5777  C CB  . LEU C 3 297 ? 123.511 152.911 94.256  1.00 123.93 ?  297 LEU C CB  1 
ATOM 5778  C CG  . LEU C 3 297 ? 122.832 151.583 93.925  1.00 124.20 ?  297 LEU C CG  1 
ATOM 5779  C CD1 . LEU C 3 297 ? 121.408 151.822 93.452  1.00 122.79 ?  297 LEU C CD1 1 
ATOM 5780  C CD2 . LEU C 3 297 ? 123.629 150.842 92.871  1.00 124.23 ?  297 LEU C CD2 1 
ATOM 5781  N N   . ALA C 3 298 ? 124.152 155.978 94.135  1.00 126.93 ?  298 ALA C N   1 
ATOM 5782  C CA  . ALA C 3 298 ? 123.824 157.375 94.388  1.00 128.55 ?  298 ALA C CA  1 
ATOM 5783  C C   . ALA C 3 298 ? 123.949 158.204 93.117  1.00 128.32 ?  298 ALA C C   1 
ATOM 5784  O O   . ALA C 3 298 ? 123.188 159.157 92.909  1.00 126.81 ?  298 ALA C O   1 
ATOM 5785  C CB  . ALA C 3 298 ? 124.724 157.937 95.488  1.00 126.92 ?  298 ALA C CB  1 
ATOM 5786  N N   . GLU C 3 299 ? 124.900 157.849 92.250  1.00 134.43 ?  299 GLU C N   1 
ATOM 5787  C CA  . GLU C 3 299 ? 125.166 158.650 91.059  1.00 134.15 ?  299 GLU C CA  1 
ATOM 5788  C C   . GLU C 3 299 ? 123.949 158.706 90.143  1.00 133.16 ?  299 GLU C C   1 
ATOM 5789  O O   . GLU C 3 299 ? 123.504 159.792 89.753  1.00 133.72 ?  299 GLU C O   1 
ATOM 5790  C CB  . GLU C 3 299 ? 126.377 158.088 90.314  1.00 133.37 ?  299 GLU C CB  1 
ATOM 5791  C CG  . GLU C 3 299 ? 126.777 158.883 89.083  1.00 133.79 ?  299 GLU C CG  1 
ATOM 5792  C CD  . GLU C 3 299 ? 128.020 158.332 88.411  1.00 133.67 ?  299 GLU C CD  1 
ATOM 5793  O OE1 . GLU C 3 299 ? 128.566 157.323 88.904  1.00 133.16 ?  299 GLU C OE1 1 
ATOM 5794  O OE2 . GLU C 3 299 ? 128.452 158.910 87.392  1.00 132.85 -1 299 GLU C OE2 1 
ATOM 5795  N N   . LYS C 3 300 ? 123.393 157.545 89.791  1.00 130.11 ?  300 LYS C N   1 
ATOM 5796  C CA  . LYS C 3 300 ? 122.267 157.532 88.861  1.00 129.89 ?  300 LYS C CA  1 
ATOM 5797  C C   . LYS C 3 300 ? 121.017 158.133 89.492  1.00 129.90 ?  300 LYS C C   1 
ATOM 5798  O O   . LYS C 3 300 ? 120.246 158.821 88.815  1.00 130.89 ?  300 LYS C O   1 
ATOM 5799  C CB  . LYS C 3 300 ? 121.992 156.113 88.368  1.00 128.98 ?  300 LYS C CB  1 
ATOM 5800  C CG  . LYS C 3 300 ? 123.237 155.309 88.047  1.00 129.89 ?  300 LYS C CG  1 
ATOM 5801  C CD  . LYS C 3 300 ? 123.163 153.938 88.678  1.00 130.19 ?  300 LYS C CD  1 
ATOM 5802  C CE  . LYS C 3 300 ? 121.874 153.245 88.281  1.00 131.32 ?  300 LYS C CE  1 
ATOM 5803  N NZ  . LYS C 3 300 ? 121.734 151.932 88.948  1.00 130.30 1  300 LYS C NZ  1 
ATOM 5804  N N   . VAL C 3 301 ? 120.792 157.875 90.782  1.00 125.66 ?  301 VAL C N   1 
ATOM 5805  C CA  . VAL C 3 301 ? 119.658 158.488 91.463  1.00 127.36 ?  301 VAL C CA  1 
ATOM 5806  C C   . VAL C 3 301 ? 119.812 160.004 91.492  1.00 129.54 ?  301 VAL C C   1 
ATOM 5807  O O   . VAL C 3 301 ? 118.852 160.743 91.239  1.00 129.48 ?  301 VAL C O   1 
ATOM 5808  C CB  . VAL C 3 301 ? 119.501 157.901 92.878  1.00 128.05 ?  301 VAL C CB  1 
ATOM 5809  C CG1 . VAL C 3 301 ? 118.392 158.618 93.630  1.00 128.16 ?  301 VAL C CG1 1 
ATOM 5810  C CG2 . VAL C 3 301 ? 119.211 156.412 92.799  1.00 127.51 ?  301 VAL C CG2 1 
ATOM 5811  N N   . LEU C 3 302 ? 121.017 160.493 91.799  1.00 137.29 ?  302 LEU C N   1 
ATOM 5812  C CA  . LEU C 3 302 ? 121.264 161.930 91.743  1.00 138.92 ?  302 LEU C CA  1 
ATOM 5813  C C   . LEU C 3 302 ? 121.142 162.455 90.319  1.00 139.59 ?  302 LEU C C   1 
ATOM 5814  O O   . LEU C 3 302 ? 120.582 163.534 90.093  1.00 140.24 ?  302 LEU C O   1 
ATOM 5815  C CB  . LEU C 3 302 ? 122.644 162.252 92.318  1.00 138.08 ?  302 LEU C CB  1 
ATOM 5816  C CG  . LEU C 3 302 ? 122.770 162.235 93.843  1.00 137.72 ?  302 LEU C CG  1 
ATOM 5817  C CD1 . LEU C 3 302 ? 124.229 162.337 94.262  1.00 136.99 ?  302 LEU C CD1 1 
ATOM 5818  C CD2 . LEU C 3 302 ? 121.954 163.357 94.460  1.00 136.33 ?  302 LEU C CD2 1 
ATOM 5819  N N   . ALA C 3 303 ? 121.667 161.707 89.345  1.00 141.50 ?  303 ALA C N   1 
ATOM 5820  C CA  . ALA C 3 303 ? 121.539 162.117 87.949  1.00 141.01 ?  303 ALA C CA  1 
ATOM 5821  C C   . ALA C 3 303 ? 120.082 162.101 87.503  1.00 141.44 ?  303 ALA C C   1 
ATOM 5822  O O   . ALA C 3 303 ? 119.640 162.993 86.772  1.00 141.22 ?  303 ALA C O   1 
ATOM 5823  C CB  . ALA C 3 303 ? 122.387 161.214 87.055  1.00 138.83 ?  303 ALA C CB  1 
ATOM 5824  N N   . GLY C 3 304 ? 119.325 161.093 87.931  1.00 137.76 ?  304 GLY C N   1 
ATOM 5825  C CA  . GLY C 3 304 ? 117.927 161.003 87.565  1.00 136.65 ?  304 GLY C CA  1 
ATOM 5826  C C   . GLY C 3 304 ? 117.664 160.578 86.142  1.00 137.11 ?  304 GLY C C   1 
ATOM 5827  O O   . GLY C 3 304 ? 116.575 160.837 85.623  1.00 137.42 ?  304 GLY C O   1 
ATOM 5828  N N   . LYS C 3 305 ? 118.633 159.942 85.482  1.00 138.89 ?  305 LYS C N   1 
ATOM 5829  C CA  . LYS C 3 305 ? 118.416 159.470 84.119  1.00 139.69 ?  305 LYS C CA  1 
ATOM 5830  C C   . LYS C 3 305 ? 117.571 158.200 84.101  1.00 138.78 ?  305 LYS C C   1 
ATOM 5831  O O   . LYS C 3 305 ? 116.734 158.014 83.212  1.00 137.03 ?  305 LYS C O   1 
ATOM 5832  C CB  . LYS C 3 305 ? 119.756 159.234 83.421  1.00 139.20 ?  305 LYS C CB  1 
ATOM 5833  C CG  . LYS C 3 305 ? 120.398 160.497 82.870  1.00 139.15 ?  305 LYS C CG  1 
ATOM 5834  C CD  . LYS C 3 305 ? 121.661 160.179 82.085  1.00 140.24 ?  305 LYS C CD  1 
ATOM 5835  C CE  . LYS C 3 305 ? 122.685 159.459 82.946  1.00 138.50 ?  305 LYS C CE  1 
ATOM 5836  N NZ  . LYS C 3 305 ? 123.852 158.998 82.145  1.00 138.26 1  305 LYS C NZ  1 
ATOM 5837  N N   . SER C 3 306 ? 117.779 157.318 85.075  1.00 142.58 ?  306 SER C N   1 
ATOM 5838  C CA  . SER C 3 306 ? 117.067 156.053 85.164  1.00 142.98 ?  306 SER C CA  1 
ATOM 5839  C C   . SER C 3 306 ? 116.215 156.022 86.426  1.00 143.25 ?  306 SER C C   1 
ATOM 5840  O O   . SER C 3 306 ? 116.635 156.506 87.483  1.00 143.50 ?  306 SER C O   1 
ATOM 5841  C CB  . SER C 3 306 ? 118.043 154.874 85.163  1.00 143.13 ?  306 SER C CB  1 
ATOM 5842  O OG  . SER C 3 306 ? 119.004 155.006 86.195  1.00 142.11 ?  306 SER C OG  1 
ATOM 5843  N N   . LYS C 3 307 ? 115.019 155.453 86.310  1.00 131.18 ?  307 LYS C N   1 
ATOM 5844  C CA  . LYS C 3 307 ? 114.073 155.360 87.412  1.00 129.99 ?  307 LYS C CA  1 
ATOM 5845  C C   . LYS C 3 307 ? 113.842 153.904 87.788  1.00 128.48 ?  307 LYS C C   1 
ATOM 5846  O O   . LYS C 3 307 ? 113.776 153.031 86.916  1.00 127.94 ?  307 LYS C O   1 
ATOM 5847  C CB  . LYS C 3 307 ? 112.735 156.010 87.049  1.00 128.19 ?  307 LYS C CB  1 
ATOM 5848  C CG  . LYS C 3 307 ? 112.843 157.396 86.441  1.00 128.95 ?  307 LYS C CG  1 
ATOM 5849  C CD  . LYS C 3 307 ? 113.271 158.420 87.479  1.00 127.83 ?  307 LYS C CD  1 
ATOM 5850  C CE  . LYS C 3 307 ? 113.906 159.632 86.824  1.00 126.88 ?  307 LYS C CE  1 
ATOM 5851  N NZ  . LYS C 3 307 ? 114.548 160.531 87.824  1.00 126.89 1  307 LYS C NZ  1 
ATOM 5852  N N   . ILE C 3 308 ? 113.721 153.645 89.093  1.00 115.54 ?  308 ILE C N   1 
ATOM 5853  C CA  . ILE C 3 308 ? 113.310 152.323 89.562  1.00 113.44 ?  308 ILE C CA  1 
ATOM 5854  C C   . ILE C 3 308 ? 111.798 152.189 89.641  1.00 114.96 ?  308 ILE C C   1 
ATOM 5855  O O   . ILE C 3 308 ? 111.297 151.083 89.900  1.00 117.75 ?  308 ILE C O   1 
ATOM 5856  C CB  . ILE C 3 308 ? 113.917 151.989 90.939  1.00 113.17 ?  308 ILE C CB  1 
ATOM 5857  C CG1 . ILE C 3 308 ? 113.317 152.873 92.029  1.00 112.70 ?  308 ILE C CG1 1 
ATOM 5858  C CG2 . ILE C 3 308 ? 115.418 152.148 90.916  1.00 112.96 ?  308 ILE C CG2 1 
ATOM 5859  C CD1 . ILE C 3 308 ? 113.890 152.588 93.401  1.00 112.17 ?  308 ILE C CD1 1 
ATOM 5860  N N   . GLU C 3 309 ? 111.053 153.278 89.432  1.00 116.14 ?  309 GLU C N   1 
ATOM 5861  C CA  . GLU C 3 309 ? 109.599 153.179 89.381  1.00 115.42 ?  309 GLU C CA  1 
ATOM 5862  C C   . GLU C 3 309 ? 109.139 152.339 88.196  1.00 117.43 ?  309 GLU C C   1 
ATOM 5863  O O   . GLU C 3 309 ? 108.177 151.571 88.317  1.00 119.34 ?  309 GLU C O   1 
ATOM 5864  C CB  . GLU C 3 309 ? 108.972 154.572 89.309  1.00 115.72 ?  309 GLU C CB  1 
ATOM 5865  C CG  . GLU C 3 309 ? 108.875 155.320 90.637  1.00 117.99 ?  309 GLU C CG  1 
ATOM 5866  C CD  . GLU C 3 309 ? 110.219 155.751 91.203  1.00 120.42 ?  309 GLU C CD  1 
ATOM 5867  O OE1 . GLU C 3 309 ? 111.271 155.409 90.621  1.00 119.62 ?  309 GLU C OE1 1 
ATOM 5868  O OE2 . GLU C 3 309 ? 110.222 156.451 92.237  1.00 120.36 -1 309 GLU C OE2 1 
ATOM 5869  N N   . ASP C 3 310 ? 109.802 152.481 87.046  1.00 122.21 ?  310 ASP C N   1 
ATOM 5870  C CA  . ASP C 3 310 ? 109.403 151.731 85.860  1.00 124.02 ?  310 ASP C CA  1 
ATOM 5871  C C   . ASP C 3 310 ? 109.580 150.233 86.064  1.00 123.70 ?  310 ASP C C   1 
ATOM 5872  O O   . ASP C 3 310 ? 108.710 149.440 85.684  1.00 125.40 ?  310 ASP C O   1 
ATOM 5873  C CB  . ASP C 3 310 ? 110.205 152.205 84.649  1.00 124.81 ?  310 ASP C CB  1 
ATOM 5874  C CG  . ASP C 3 310 ? 110.030 153.686 84.377  1.00 125.59 ?  310 ASP C CG  1 
ATOM 5875  O OD1 . ASP C 3 310 ? 109.156 154.311 85.016  1.00 127.08 ?  310 ASP C OD1 1 
ATOM 5876  O OD2 . ASP C 3 310 ? 110.768 154.228 83.527  1.00 124.36 -1 310 ASP C OD2 1 
ATOM 5877  N N   . TYR C 3 311 ? 110.697 149.823 86.661  1.00 110.52 ?  311 TYR C N   1 
ATOM 5878  C CA  . TYR C 3 311 ? 110.979 148.409 86.861  1.00 110.51 ?  311 TYR C CA  1 
ATOM 5879  C C   . TYR C 3 311 ? 110.452 147.870 88.183  1.00 112.86 ?  311 TYR C C   1 
ATOM 5880  O O   . TYR C 3 311 ? 110.392 146.649 88.353  1.00 114.99 ?  311 TYR C O   1 
ATOM 5881  C CB  . TYR C 3 311 ? 112.484 148.155 86.766  1.00 109.72 ?  311 TYR C CB  1 
ATOM 5882  C CG  . TYR C 3 311 ? 113.102 148.673 85.489  1.00 114.21 ?  311 TYR C CG  1 
ATOM 5883  C CD1 . TYR C 3 311 ? 113.061 147.923 84.321  1.00 115.66 ?  311 TYR C CD1 1 
ATOM 5884  C CD2 . TYR C 3 311 ? 113.726 149.913 85.448  1.00 117.15 ?  311 TYR C CD2 1 
ATOM 5885  C CE1 . TYR C 3 311 ? 113.624 148.392 83.149  1.00 116.25 ?  311 TYR C CE1 1 
ATOM 5886  C CE2 . TYR C 3 311 ? 114.292 150.391 84.282  1.00 117.77 ?  311 TYR C CE2 1 
ATOM 5887  C CZ  . TYR C 3 311 ? 114.239 149.626 83.135  1.00 117.12 ?  311 TYR C CZ  1 
ATOM 5888  O OH  . TYR C 3 311 ? 114.801 150.098 81.970  1.00 115.72 ?  311 TYR C OH  1 
ATOM 5889  N N   . PHE C 3 312 ? 110.064 148.740 89.114  1.00 93.88  ?  312 PHE C N   1 
ATOM 5890  C CA  . PHE C 3 312 ? 109.466 148.325 90.382  1.00 91.11  ?  312 PHE C CA  1 
ATOM 5891  C C   . PHE C 3 312 ? 108.324 149.282 90.694  1.00 93.56  ?  312 PHE C C   1 
ATOM 5892  O O   . PHE C 3 312 ? 108.559 150.406 91.168  1.00 100.76 ?  312 PHE C O   1 
ATOM 5893  C CB  . PHE C 3 312 ? 110.492 148.314 91.511  1.00 87.88  ?  312 PHE C CB  1 
ATOM 5894  C CG  . PHE C 3 312 ? 111.362 147.092 91.537  1.00 84.64  ?  312 PHE C CG  1 
ATOM 5895  C CD1 . PHE C 3 312 ? 112.405 146.949 90.644  1.00 88.34  ?  312 PHE C CD1 1 
ATOM 5896  C CD2 . PHE C 3 312 ? 111.149 146.098 92.468  1.00 87.93  ?  312 PHE C CD2 1 
ATOM 5897  C CE1 . PHE C 3 312 ? 113.208 145.831 90.673  1.00 89.14  ?  312 PHE C CE1 1 
ATOM 5898  C CE2 . PHE C 3 312 ? 111.950 144.981 92.502  1.00 89.76  ?  312 PHE C CE2 1 
ATOM 5899  C CZ  . PHE C 3 312 ? 112.980 144.847 91.603  1.00 88.13  ?  312 PHE C CZ  1 
ATOM 5900  N N   . PRO C 3 313 ? 107.075 148.879 90.442  1.00 91.62  ?  313 PRO C N   1 
ATOM 5901  C CA  . PRO C 3 313 ? 105.951 149.814 90.606  1.00 92.96  ?  313 PRO C CA  1 
ATOM 5902  C C   . PRO C 3 313 ? 105.591 150.107 92.052  1.00 97.97  ?  313 PRO C C   1 
ATOM 5903  O O   . PRO C 3 313 ? 104.785 151.014 92.291  1.00 100.94 ?  313 PRO C O   1 
ATOM 5904  C CB  . PRO C 3 313 ? 104.797 149.102 89.890  1.00 96.56  ?  313 PRO C CB  1 
ATOM 5905  C CG  . PRO C 3 313 ? 105.142 147.656 89.983  1.00 97.52  ?  313 PRO C CG  1 
ATOM 5906  C CD  . PRO C 3 313 ? 106.642 147.569 89.928  1.00 96.39  ?  313 PRO C CD  1 
ATOM 5907  N N   . GLU C 3 314 ? 106.148 149.380 93.016  1.00 106.00 ?  314 GLU C N   1 
ATOM 5908  C CA  . GLU C 3 314 ? 105.790 149.553 94.417  1.00 106.95 ?  314 GLU C CA  1 
ATOM 5909  C C   . GLU C 3 314 ? 106.791 150.397 95.196  1.00 104.85 ?  314 GLU C C   1 
ATOM 5910  O O   . GLU C 3 314 ? 106.721 150.440 96.429  1.00 104.89 ?  314 GLU C O   1 
ATOM 5911  C CB  . GLU C 3 314 ? 105.610 148.183 95.085  1.00 108.78 ?  314 GLU C CB  1 
ATOM 5912  C CG  . GLU C 3 314 ? 106.892 147.440 95.471  1.00 109.50 ?  314 GLU C CG  1 
ATOM 5913  C CD  . GLU C 3 314 ? 107.737 147.006 94.280  1.00 110.34 ?  314 GLU C CD  1 
ATOM 5914  O OE1 . GLU C 3 314 ? 107.364 147.289 93.122  1.00 108.07 ?  314 GLU C OE1 1 
ATOM 5915  O OE2 . GLU C 3 314 ? 108.777 146.355 94.510  1.00 111.18 -1 314 GLU C OE2 1 
ATOM 5916  N N   . PHE C 3 315 ? 107.716 151.074 94.512  1.00 105.63 ?  315 PHE C N   1 
ATOM 5917  C CA  . PHE C 3 315 ? 108.662 151.937 95.208  1.00 107.11 ?  315 PHE C CA  1 
ATOM 5918  C C   . PHE C 3 315 ? 108.046 153.264 95.632  1.00 106.86 ?  315 PHE C C   1 
ATOM 5919  O O   . PHE C 3 315 ? 108.415 153.805 96.679  1.00 109.07 ?  315 PHE C O   1 
ATOM 5920  C CB  . PHE C 3 315 ? 109.884 152.206 94.331  1.00 106.71 ?  315 PHE C CB  1 
ATOM 5921  C CG  . PHE C 3 315 ? 110.866 153.160 94.945  1.00 108.04 ?  315 PHE C CG  1 
ATOM 5922  C CD1 . PHE C 3 315 ? 111.556 152.820 96.097  1.00 108.21 ?  315 PHE C CD1 1 
ATOM 5923  C CD2 . PHE C 3 315 ? 111.092 154.400 94.377  1.00 108.37 ?  315 PHE C CD2 1 
ATOM 5924  C CE1 . PHE C 3 315 ? 112.460 153.697 96.666  1.00 107.82 ?  315 PHE C CE1 1 
ATOM 5925  C CE2 . PHE C 3 315 ? 111.995 155.283 94.941  1.00 110.92 ?  315 PHE C CE2 1 
ATOM 5926  C CZ  . PHE C 3 315 ? 112.679 154.930 96.088  1.00 110.94 ?  315 PHE C CZ  1 
ATOM 5927  N N   . ALA C 3 316 ? 107.122 153.804 94.836  1.00 100.03 ?  316 ALA C N   1 
ATOM 5928  C CA  . ALA C 3 316 ? 106.614 155.147 95.093  1.00 99.27  ?  316 ALA C CA  1 
ATOM 5929  C C   . ALA C 3 316 ? 105.876 155.220 96.427  1.00 100.77 ?  316 ALA C C   1 
ATOM 5930  O O   . ALA C 3 316 ? 106.059 156.169 97.199  1.00 102.82 ?  316 ALA C O   1 
ATOM 5931  C CB  . ALA C 3 316 ? 105.714 155.590 93.942  1.00 97.64  ?  316 ALA C CB  1 
ATOM 5932  N N   . ARG C 3 317 ? 105.039 154.224 96.719  1.00 89.54  ?  317 ARG C N   1 
ATOM 5933  C CA  . ARG C 3 317 ? 104.365 154.167 98.010  1.00 89.21  ?  317 ARG C CA  1 
ATOM 5934  C C   . ARG C 3 317 ? 105.305 153.833 99.160  1.00 89.68  ?  317 ARG C C   1 
ATOM 5935  O O   . ARG C 3 317 ? 104.982 154.139 100.313 1.00 91.46  ?  317 ARG C O   1 
ATOM 5936  C CB  . ARG C 3 317 ? 103.229 153.141 97.969  1.00 90.11  ?  317 ARG C CB  1 
ATOM 5937  C CG  . ARG C 3 317 ? 102.015 153.430 97.059  1.00 92.95  ?  317 ARG C CG  1 
ATOM 5938  C CD  . ARG C 3 317 ? 101.374 154.833 97.199  1.00 91.58  ?  317 ARG C CD  1 
ATOM 5939  N NE  . ARG C 3 317 ? 102.213 155.987 96.897  1.00 92.41  ?  317 ARG C NE  1 
ATOM 5940  C CZ  . ARG C 3 317 ? 102.777 156.229 95.722  1.00 93.38  ?  317 ARG C CZ  1 
ATOM 5941  N NH1 . ARG C 3 317 ? 102.584 155.432 94.684  1.00 93.00  1  317 ARG C NH1 1 
ATOM 5942  N NH2 . ARG C 3 317 ? 103.534 157.313 95.579  1.00 93.05  ?  317 ARG C NH2 1 
ATOM 5943  N N   . TYR C 3 318 ? 106.447 153.215 98.879  1.00 83.13  ?  318 TYR C N   1 
ATOM 5944  C CA  . TYR C 3 318 ? 107.380 152.847 99.932  1.00 80.07  ?  318 TYR C CA  1 
ATOM 5945  C C   . TYR C 3 318 ? 108.031 154.087 100.536 1.00 87.68  ?  318 TYR C C   1 
ATOM 5946  O O   . TYR C 3 318 ? 108.396 155.026 99.823  1.00 93.08  ?  318 TYR C O   1 
ATOM 5947  C CB  . TYR C 3 318 ? 108.443 151.906 99.378  1.00 82.00  ?  318 TYR C CB  1 
ATOM 5948  C CG  . TYR C 3 318 ? 109.557 151.575 100.339 1.00 77.97  ?  318 TYR C CG  1 
ATOM 5949  C CD1 . TYR C 3 318 ? 109.387 150.610 101.318 1.00 78.99  ?  318 TYR C CD1 1 
ATOM 5950  C CD2 . TYR C 3 318 ? 110.785 152.206 100.251 1.00 83.57  ?  318 TYR C CD2 1 
ATOM 5951  C CE1 . TYR C 3 318 ? 110.402 150.297 102.189 1.00 82.44  ?  318 TYR C CE1 1 
ATOM 5952  C CE2 . TYR C 3 318 ? 111.807 151.896 101.118 1.00 85.15  ?  318 TYR C CE2 1 
ATOM 5953  C CZ  . TYR C 3 318 ? 111.611 150.940 102.084 1.00 84.04  ?  318 TYR C CZ  1 
ATOM 5954  O OH  . TYR C 3 318 ? 112.628 150.628 102.954 1.00 89.43  ?  318 TYR C OH  1 
ATOM 5955  N N   . THR C 3 319 ? 108.174 154.084 101.859 1.00 95.43  ?  319 THR C N   1 
ATOM 5956  C CA  . THR C 3 319 ? 108.757 155.194 102.594 1.00 90.41  ?  319 THR C CA  1 
ATOM 5957  C C   . THR C 3 319 ? 110.032 154.742 103.294 1.00 90.67  ?  319 THR C C   1 
ATOM 5958  O O   . THR C 3 319 ? 110.264 153.549 103.502 1.00 94.24  ?  319 THR C O   1 
ATOM 5959  C CB  . THR C 3 319 ? 107.778 155.760 103.628 1.00 89.15  ?  319 THR C CB  1 
ATOM 5960  O OG1 . THR C 3 319 ? 107.757 154.907 104.779 1.00 93.24  ?  319 THR C OG1 1 
ATOM 5961  C CG2 . THR C 3 319 ? 106.378 155.849 103.043 1.00 90.84  ?  319 THR C CG2 1 
ATOM 5962  N N   . THR C 3 320 ? 110.857 155.718 103.652 1.00 95.69  ?  320 THR C N   1 
ATOM 5963  C CA  . THR C 3 320 ? 112.111 155.422 104.333 1.00 95.51  ?  320 THR C CA  1 
ATOM 5964  C C   . THR C 3 320 ? 111.821 154.808 105.698 1.00 93.14  ?  320 THR C C   1 
ATOM 5965  O O   . THR C 3 320 ? 110.987 155.336 106.442 1.00 98.05  ?  320 THR C O   1 
ATOM 5966  C CB  . THR C 3 320 ? 112.945 156.694 104.489 1.00 98.50  ?  320 THR C CB  1 
ATOM 5967  O OG1 . THR C 3 320 ? 113.513 157.053 103.223 1.00 100.33 ?  320 THR C OG1 1 
ATOM 5968  C CG2 . THR C 3 320 ? 114.064 156.489 105.500 1.00 96.60  ?  320 THR C CG2 1 
ATOM 5969  N N   . PRO C 3 321 ? 112.461 153.694 106.052 1.00 87.15  ?  321 PRO C N   1 
ATOM 5970  C CA  . PRO C 3 321 ? 112.203 153.087 107.361 1.00 93.30  ?  321 PRO C CA  1 
ATOM 5971  C C   . PRO C 3 321 ? 112.578 154.032 108.494 1.00 101.67 ?  321 PRO C C   1 
ATOM 5972  O O   . PRO C 3 321 ? 113.573 154.756 108.420 1.00 98.90  ?  321 PRO C O   1 
ATOM 5973  C CB  . PRO C 3 321 ? 113.093 151.839 107.356 1.00 91.22  ?  321 PRO C CB  1 
ATOM 5974  C CG  . PRO C 3 321 ? 113.411 151.595 105.927 1.00 90.65  ?  321 PRO C CG  1 
ATOM 5975  C CD  . PRO C 3 321 ? 113.462 152.940 105.287 1.00 89.11  ?  321 PRO C CD  1 
ATOM 5976  N N   . GLU C 3 322 ? 111.760 154.024 109.548 1.00 105.19 ?  322 GLU C N   1 
ATOM 5977  C CA  . GLU C 3 322 ? 112.088 154.811 110.730 1.00 99.42  ?  322 GLU C CA  1 
ATOM 5978  C C   . GLU C 3 322 ? 113.356 154.294 111.395 1.00 98.04  ?  322 GLU C C   1 
ATOM 5979  O O   . GLU C 3 322 ? 114.215 155.082 111.807 1.00 98.20  ?  322 GLU C O   1 
ATOM 5980  C CB  . GLU C 3 322 ? 110.919 154.795 111.712 1.00 100.11 ?  322 GLU C CB  1 
ATOM 5981  C CG  . GLU C 3 322 ? 109.572 155.086 111.075 1.00 102.23 ?  322 GLU C CG  1 
ATOM 5982  C CD  . GLU C 3 322 ? 109.525 156.445 110.403 1.00 102.83 ?  322 GLU C CD  1 
ATOM 5983  O OE1 . GLU C 3 322 ? 110.146 157.394 110.927 1.00 102.36 ?  322 GLU C OE1 1 
ATOM 5984  O OE2 . GLU C 3 322 ? 108.865 156.565 109.349 1.00 103.30 -1 322 GLU C OE2 1 
ATOM 5985  N N   . ASP C 3 323 ? 113.495 152.974 111.498 1.00 99.05  ?  323 ASP C N   1 
ATOM 5986  C CA  . ASP C 3 323 ? 114.681 152.361 112.095 1.00 100.81 ?  323 ASP C CA  1 
ATOM 5987  C C   . ASP C 3 323 ? 115.756 152.184 111.021 1.00 103.38 ?  323 ASP C C   1 
ATOM 5988  O O   . ASP C 3 323 ? 116.129 151.076 110.631 1.00 103.42 ?  323 ASP C O   1 
ATOM 5989  C CB  . ASP C 3 323 ? 114.320 151.037 112.756 1.00 98.45  ?  323 ASP C CB  1 
ATOM 5990  N N   . ALA C 3 324 ? 116.255 153.320 110.546 1.00 111.37 ?  324 ALA C N   1 
ATOM 5991  C CA  . ALA C 3 324 ? 117.290 153.358 109.526 1.00 110.81 ?  324 ALA C CA  1 
ATOM 5992  C C   . ALA C 3 324 ? 118.496 154.126 110.049 1.00 110.87 ?  324 ALA C C   1 
ATOM 5993  O O   . ALA C 3 324 ? 118.358 155.073 110.828 1.00 111.53 ?  324 ALA C O   1 
ATOM 5994  C CB  . ALA C 3 324 ? 116.780 154.004 108.233 1.00 107.86 ?  324 ALA C CB  1 
ATOM 5995  N N   . THR C 3 325 ? 119.680 153.713 109.607 1.00 116.57 ?  325 THR C N   1 
ATOM 5996  C CA  . THR C 3 325 ? 120.943 154.315 110.029 1.00 118.76 ?  325 THR C CA  1 
ATOM 5997  C C   . THR C 3 325 ? 121.737 154.717 108.793 1.00 120.54 ?  325 THR C C   1 
ATOM 5998  O O   . THR C 3 325 ? 122.715 154.057 108.422 1.00 121.52 ?  325 THR C O   1 
ATOM 5999  C CB  . THR C 3 325 ? 121.745 153.354 110.907 1.00 116.35 ?  325 THR C CB  1 
ATOM 6000  N N   . PRO C 3 326 ? 121.337 155.801 108.128 1.00 121.61 ?  326 PRO C N   1 
ATOM 6001  C CA  . PRO C 3 326 ? 122.052 156.226 106.920 1.00 120.65 ?  326 PRO C CA  1 
ATOM 6002  C C   . PRO C 3 326 ? 123.480 156.647 107.233 1.00 119.68 ?  326 PRO C C   1 
ATOM 6003  O O   . PRO C 3 326 ? 123.773 157.204 108.292 1.00 120.13 ?  326 PRO C O   1 
ATOM 6004  C CB  . PRO C 3 326 ? 121.219 157.411 106.412 1.00 119.09 ?  326 PRO C CB  1 
ATOM 6005  C CG  . PRO C 3 326 ? 119.897 157.296 107.110 1.00 118.31 ?  326 PRO C CG  1 
ATOM 6006  C CD  . PRO C 3 326 ? 120.198 156.680 108.435 1.00 118.15 ?  326 PRO C CD  1 
ATOM 6007  N N   . GLU C 3 327 ? 124.372 156.371 106.287 1.00 123.87 ?  327 GLU C N   1 
ATOM 6008  C CA  . GLU C 3 327 ? 125.749 156.810 106.417 1.00 124.89 ?  327 GLU C CA  1 
ATOM 6009  C C   . GLU C 3 327 ? 125.847 158.313 106.154 1.00 124.48 ?  327 GLU C C   1 
ATOM 6010  O O   . GLU C 3 327 ? 125.050 158.871 105.395 1.00 123.65 ?  327 GLU C O   1 
ATOM 6011  C CB  . GLU C 3 327 ? 126.647 156.051 105.445 1.00 126.18 ?  327 GLU C CB  1 
ATOM 6012  C CG  . GLU C 3 327 ? 126.686 154.550 105.681 1.00 126.16 ?  327 GLU C CG  1 
ATOM 6013  C CD  . GLU C 3 327 ? 127.618 153.833 104.723 1.00 127.10 ?  327 GLU C CD  1 
ATOM 6014  O OE1 . GLU C 3 327 ? 128.277 154.517 103.909 1.00 125.65 ?  327 GLU C OE1 1 
ATOM 6015  O OE2 . GLU C 3 327 ? 127.693 152.588 104.782 1.00 129.73 -1 327 GLU C OE2 1 
ATOM 6016  N N   . PRO C 3 328 ? 126.811 158.990 106.775 1.00 119.15 ?  328 PRO C N   1 
ATOM 6017  C CA  . PRO C 3 328 ? 126.960 160.431 106.538 1.00 118.75 ?  328 PRO C CA  1 
ATOM 6018  C C   . PRO C 3 328 ? 127.346 160.717 105.095 1.00 119.46 ?  328 PRO C C   1 
ATOM 6019  O O   . PRO C 3 328 ? 127.985 159.904 104.424 1.00 119.73 ?  328 PRO C O   1 
ATOM 6020  C CB  . PRO C 3 328 ? 128.076 160.838 107.508 1.00 119.97 ?  328 PRO C CB  1 
ATOM 6021  C CG  . PRO C 3 328 ? 128.815 159.572 107.790 1.00 121.33 ?  328 PRO C CG  1 
ATOM 6022  C CD  . PRO C 3 328 ? 127.784 158.488 107.758 1.00 119.24 ?  328 PRO C CD  1 
ATOM 6023  N N   . GLY C 3 329 ? 126.939 161.891 104.617 1.00 117.59 ?  329 GLY C N   1 
ATOM 6024  C CA  . GLY C 3 329 ? 127.218 162.266 103.248 1.00 115.76 ?  329 GLY C CA  1 
ATOM 6025  C C   . GLY C 3 329 ? 126.393 161.533 102.216 1.00 117.82 ?  329 GLY C C   1 
ATOM 6026  O O   . GLY C 3 329 ? 126.815 161.425 101.062 1.00 116.78 ?  329 GLY C O   1 
ATOM 6027  N N   . GLU C 3 330 ? 125.226 161.025 102.598 1.00 131.20 ?  330 GLU C N   1 
ATOM 6028  C CA  . GLU C 3 330 ? 124.359 160.266 101.708 1.00 130.46 ?  330 GLU C CA  1 
ATOM 6029  C C   . GLU C 3 330 ? 123.086 161.056 101.439 1.00 130.40 ?  330 GLU C C   1 
ATOM 6030  O O   . GLU C 3 330 ? 122.488 161.612 102.366 1.00 130.63 ?  330 GLU C O   1 
ATOM 6031  C CB  . GLU C 3 330 ? 124.020 158.902 102.310 1.00 130.05 ?  330 GLU C CB  1 
ATOM 6032  C CG  . GLU C 3 330 ? 123.492 157.893 101.307 1.00 131.87 ?  330 GLU C CG  1 
ATOM 6033  C CD  . GLU C 3 330 ? 123.324 156.511 101.905 1.00 132.78 ?  330 GLU C CD  1 
ATOM 6034  O OE1 . GLU C 3 330 ? 123.274 156.401 103.148 1.00 131.46 ?  330 GLU C OE1 1 
ATOM 6035  O OE2 . GLU C 3 330 ? 123.243 155.534 101.131 1.00 132.14 -1 330 GLU C OE2 1 
ATOM 6036  N N   . ASP C 3 331 ? 122.681 161.105 100.174 1.00 127.38 ?  331 ASP C N   1 
ATOM 6037  C CA  . ASP C 3 331 ? 121.462 161.810 99.806  1.00 129.13 ?  331 ASP C CA  1 
ATOM 6038  C C   . ASP C 3 331 ? 120.247 161.089 100.387 1.00 128.89 ?  331 ASP C C   1 
ATOM 6039  O O   . ASP C 3 331 ? 120.262 159.864 100.533 1.00 129.26 ?  331 ASP C O   1 
ATOM 6040  C CB  . ASP C 3 331 ? 121.347 161.907 98.285  1.00 127.37 ?  331 ASP C CB  1 
ATOM 6041  C CG  . ASP C 3 331 ? 120.246 162.848 97.835  1.00 127.26 ?  331 ASP C CG  1 
ATOM 6042  O OD1 . ASP C 3 331 ? 119.066 162.442 97.860  1.00 127.69 ?  331 ASP C OD1 1 
ATOM 6043  O OD2 . ASP C 3 331 ? 120.562 163.995 97.459  1.00 127.20 -1 331 ASP C OD2 1 
ATOM 6044  N N   . PRO C 3 332 ? 119.194 161.821 100.760 1.00 116.12 ?  332 PRO C N   1 
ATOM 6045  C CA  . PRO C 3 332 ? 117.983 161.142 101.246 1.00 113.96 ?  332 PRO C CA  1 
ATOM 6046  C C   . PRO C 3 332 ? 117.367 160.195 100.229 1.00 113.51 ?  332 PRO C C   1 
ATOM 6047  O O   . PRO C 3 332 ? 116.803 159.164 100.614 1.00 114.61 ?  332 PRO C O   1 
ATOM 6048  C CB  . PRO C 3 332 ? 117.043 162.309 101.579 1.00 114.04 ?  332 PRO C CB  1 
ATOM 6049  C CG  . PRO C 3 332 ? 117.953 163.444 101.879 1.00 113.38 ?  332 PRO C CG  1 
ATOM 6050  C CD  . PRO C 3 332 ? 119.130 163.279 100.964 1.00 113.67 ?  332 PRO C CD  1 
ATOM 6051  N N   . ARG C 3 333 ? 117.459 160.516 98.938  1.00 111.01 ?  333 ARG C N   1 
ATOM 6052  C CA  . ARG C 3 333 ? 116.802 159.692 97.927  1.00 112.03 ?  333 ARG C CA  1 
ATOM 6053  C C   . ARG C 3 333 ? 117.474 158.333 97.783  1.00 111.08 ?  333 ARG C C   1 
ATOM 6054  O O   . ARG C 3 333 ? 116.791 157.302 97.729  1.00 113.63 ?  333 ARG C O   1 
ATOM 6055  C CB  . ARG C 3 333 ? 116.777 160.428 96.589  1.00 116.35 ?  333 ARG C CB  1 
ATOM 6056  C CG  . ARG C 3 333 ? 115.761 161.556 96.531  1.00 115.90 ?  333 ARG C CG  1 
ATOM 6057  C CD  . ARG C 3 333 ? 116.096 162.557 95.441  1.00 114.43 ?  333 ARG C CD  1 
ATOM 6058  N NE  . ARG C 3 333 ? 117.312 163.305 95.741  1.00 115.72 ?  333 ARG C NE  1 
ATOM 6059  C CZ  . ARG C 3 333 ? 117.908 164.135 94.898  1.00 117.14 ?  333 ARG C CZ  1 
ATOM 6060  N NH1 . ARG C 3 333 ? 117.430 164.347 93.682  1.00 116.25 1  333 ARG C NH1 1 
ATOM 6061  N NH2 . ARG C 3 333 ? 119.011 164.771 95.284  1.00 117.69 ?  333 ARG C NH2 1 
ATOM 6062  N N   . VAL C 3 334 ? 118.807 158.302 97.715  1.00 106.29 ?  334 VAL C N   1 
ATOM 6063  C CA  . VAL C 3 334 ? 119.508 157.030 97.578  1.00 106.71 ?  334 VAL C CA  1 
ATOM 6064  C C   . VAL C 3 334 ? 119.332 156.167 98.820  1.00 104.55 ?  334 VAL C C   1 
ATOM 6065  O O   . VAL C 3 334 ? 119.246 154.938 98.709  1.00 108.14 ?  334 VAL C O   1 
ATOM 6066  C CB  . VAL C 3 334 ? 120.999 157.263 97.260  1.00 108.10 ?  334 VAL C CB  1 
ATOM 6067  C CG1 . VAL C 3 334 ? 121.596 158.294 98.196  1.00 108.95 ?  334 VAL C CG1 1 
ATOM 6068  C CG2 . VAL C 3 334 ? 121.783 155.962 97.323  1.00 106.83 ?  334 VAL C CG2 1 
ATOM 6069  N N   . THR C 3 335 ? 119.254 156.780 100.002 1.00 104.07 ?  335 THR C N   1 
ATOM 6070  C CA  . THR C 3 335 ? 119.018 156.013 101.220 1.00 106.06 ?  335 THR C CA  1 
ATOM 6071  C C   . THR C 3 335 ? 117.682 155.280 101.161 1.00 111.03 ?  335 THR C C   1 
ATOM 6072  O O   . THR C 3 335 ? 117.595 154.110 101.556 1.00 115.45 ?  335 THR C O   1 
ATOM 6073  C CB  . THR C 3 335 ? 119.069 156.934 102.438 1.00 109.10 ?  335 THR C CB  1 
ATOM 6074  O OG1 . THR C 3 335 ? 120.317 157.638 102.457 1.00 112.05 ?  335 THR C OG1 1 
ATOM 6075  C CG2 . THR C 3 335 ? 118.929 156.128 103.723 1.00 109.13 ?  335 THR C CG2 1 
ATOM 6076  N N   . ARG C 3 336 ? 116.633 155.947 100.676 1.00 101.98 ?  336 ARG C N   1 
ATOM 6077  C CA  . ARG C 3 336 ? 115.336 155.288 100.548 1.00 100.54 ?  336 ARG C CA  1 
ATOM 6078  C C   . ARG C 3 336 ? 115.394 154.142 99.547  1.00 100.84 ?  336 ARG C C   1 
ATOM 6079  O O   . ARG C 3 336 ? 114.851 153.059 99.798  1.00 100.76 ?  336 ARG C O   1 
ATOM 6080  C CB  . ARG C 3 336 ? 114.265 156.297 100.137 1.00 95.22  ?  336 ARG C CB  1 
ATOM 6081  C CG  . ARG C 3 336 ? 112.862 155.723 100.138 1.00 94.83  ?  336 ARG C CG  1 
ATOM 6082  C CD  . ARG C 3 336 ? 111.813 156.812 100.177 1.00 97.42  ?  336 ARG C CD  1 
ATOM 6083  N NE  . ARG C 3 336 ? 111.671 157.478 98.889  1.00 96.59  ?  336 ARG C NE  1 
ATOM 6084  C CZ  . ARG C 3 336 ? 110.763 157.156 97.978  1.00 96.03  ?  336 ARG C CZ  1 
ATOM 6085  N NH1 . ARG C 3 336 ? 109.897 156.177 98.184  1.00 95.74  1  336 ARG C NH1 1 
ATOM 6086  N NH2 . ARG C 3 336 ? 110.722 157.830 96.834  1.00 98.07  ?  336 ARG C NH2 1 
ATOM 6087  N N   . ALA C 3 337 ? 116.047 154.359 98.403  1.00 93.60  ?  337 ALA C N   1 
ATOM 6088  C CA  . ALA C 3 337 ? 116.174 153.295 97.414  1.00 89.72  ?  337 ALA C CA  1 
ATOM 6089  C C   . ALA C 3 337 ? 117.093 152.186 97.899  1.00 85.91  ?  337 ALA C C   1 
ATOM 6090  O O   . ALA C 3 337 ? 116.929 151.028 97.500  1.00 91.72  ?  337 ALA C O   1 
ATOM 6091  C CB  . ALA C 3 337 ? 116.680 153.864 96.090  1.00 90.16  ?  337 ALA C CB  1 
ATOM 6092  N N   . LYS C 3 338 ? 118.065 152.519 98.749  1.00 82.84  ?  338 LYS C N   1 
ATOM 6093  C CA  . LYS C 3 338 ? 118.958 151.502 99.285  1.00 82.98  ?  338 LYS C CA  1 
ATOM 6094  C C   . LYS C 3 338 ? 118.193 150.486 100.117 1.00 77.28  ?  338 LYS C C   1 
ATOM 6095  O O   . LYS C 3 338 ? 118.454 149.281 100.036 1.00 82.39  ?  338 LYS C O   1 
ATOM 6096  C CB  . LYS C 3 338 ? 120.059 152.155 100.120 1.00 92.56  ?  338 LYS C CB  1 
ATOM 6097  C CG  . LYS C 3 338 ? 121.430 152.159 99.466  1.00 92.85  ?  338 LYS C CG  1 
ATOM 6098  C CD  . LYS C 3 338 ? 122.519 152.421 100.493 1.00 89.51  ?  338 LYS C CD  1 
ATOM 6099  C CE  . LYS C 3 338 ? 123.902 152.324 99.876  1.00 89.41  ?  338 LYS C CE  1 
ATOM 6100  N NZ  . LYS C 3 338 ? 124.975 152.537 100.886 1.00 89.15  1  338 LYS C NZ  1 
ATOM 6101  N N   . TYR C 3 339 ? 117.246 150.953 100.926 1.00 76.22  ?  339 TYR C N   1 
ATOM 6102  C CA  . TYR C 3 339 ? 116.454 150.070 101.764 1.00 87.19  ?  339 TYR C CA  1 
ATOM 6103  C C   . TYR C 3 339 ? 115.242 149.491 101.046 1.00 93.95  ?  339 TYR C C   1 
ATOM 6104  O O   . TYR C 3 339 ? 114.604 148.578 101.581 1.00 94.02  ?  339 TYR C O   1 
ATOM 6105  C CB  . TYR C 3 339 ? 116.005 150.810 103.027 1.00 89.25  ?  339 TYR C CB  1 
ATOM 6106  C CG  . TYR C 3 339 ? 117.099 150.942 104.061 1.00 88.27  ?  339 TYR C CG  1 
ATOM 6107  C CD1 . TYR C 3 339 ? 118.090 151.901 103.929 1.00 86.14  ?  339 TYR C CD1 1 
ATOM 6108  C CD2 . TYR C 3 339 ? 117.146 150.101 105.161 1.00 86.55  ?  339 TYR C CD2 1 
ATOM 6109  C CE1 . TYR C 3 339 ? 119.093 152.023 104.867 1.00 87.36  ?  339 TYR C CE1 1 
ATOM 6110  C CE2 . TYR C 3 339 ? 118.144 150.214 106.104 1.00 88.23  ?  339 TYR C CE2 1 
ATOM 6111  C CZ  . TYR C 3 339 ? 119.115 151.177 105.952 1.00 91.51  ?  339 TYR C CZ  1 
ATOM 6112  O OH  . TYR C 3 339 ? 120.114 151.295 106.891 1.00 94.34  ?  339 TYR C OH  1 
ATOM 6113  N N   . PHE C 3 340 ? 114.909 149.995 99.856  1.00 93.51  ?  340 PHE C N   1 
ATOM 6114  C CA  . PHE C 3 340 ? 113.830 149.395 99.078  1.00 87.82  ?  340 PHE C CA  1 
ATOM 6115  C C   . PHE C 3 340 ? 114.257 148.063 98.480  1.00 78.87  ?  340 PHE C C   1 
ATOM 6116  O O   . PHE C 3 340 ? 113.486 147.097 98.488  1.00 75.94  ?  340 PHE C O   1 
ATOM 6117  C CB  . PHE C 3 340 ? 113.381 150.355 97.978  1.00 86.19  ?  340 PHE C CB  1 
ATOM 6118  C CG  . PHE C 3 340 ? 112.477 149.729 96.959  1.00 81.74  ?  340 PHE C CG  1 
ATOM 6119  C CD1 . PHE C 3 340 ? 111.156 149.464 97.256  1.00 78.96  ?  340 PHE C CD1 1 
ATOM 6120  C CD2 . PHE C 3 340 ? 112.950 149.422 95.697  1.00 88.96  ?  340 PHE C CD2 1 
ATOM 6121  C CE1 . PHE C 3 340 ? 110.324 148.898 96.320  1.00 83.87  ?  340 PHE C CE1 1 
ATOM 6122  C CE2 . PHE C 3 340 ? 112.122 148.853 94.753  1.00 90.31  ?  340 PHE C CE2 1 
ATOM 6123  C CZ  . PHE C 3 340 ? 110.808 148.592 95.066  1.00 89.71  ?  340 PHE C CZ  1 
ATOM 6124  N N   . ILE C 3 341 ? 115.477 147.994 97.947  1.00 76.60  ?  341 ILE C N   1 
ATOM 6125  C CA  . ILE C 3 341 ? 115.995 146.730 97.439  1.00 73.62  ?  341 ILE C CA  1 
ATOM 6126  C C   . ILE C 3 341 ? 116.135 145.728 98.574  1.00 71.04  ?  341 ILE C C   1 
ATOM 6127  O O   . ILE C 3 341 ? 115.883 144.531 98.403  1.00 84.68  ?  341 ILE C O   1 
ATOM 6128  C CB  . ILE C 3 341 ? 117.335 146.949 96.713  1.00 76.78  ?  341 ILE C CB  1 
ATOM 6129  C CG1 . ILE C 3 341 ? 117.243 148.143 95.763  1.00 79.48  ?  341 ILE C CG1 1 
ATOM 6130  C CG2 . ILE C 3 341 ? 117.740 145.698 95.955  1.00 80.36  ?  341 ILE C CG2 1 
ATOM 6131  C CD1 . ILE C 3 341 ? 116.144 148.027 94.735  1.00 78.63  ?  341 ILE C CD1 1 
ATOM 6132  N N   . ARG C 3 342 ? 116.545 146.203 99.749  1.00 67.15  ?  342 ARG C N   1 
ATOM 6133  C CA  . ARG C 3 342 ? 116.676 145.319 100.899 1.00 69.73  ?  342 ARG C CA  1 
ATOM 6134  C C   . ARG C 3 342 ? 115.325 144.764 101.328 1.00 78.73  ?  342 ARG C C   1 
ATOM 6135  O O   . ARG C 3 342 ? 115.214 143.582 101.677 1.00 88.92  ?  342 ARG C O   1 
ATOM 6136  C CB  . ARG C 3 342 ? 117.339 146.060 102.057 1.00 79.19  ?  342 ARG C CB  1 
ATOM 6137  C CG  . ARG C 3 342 ? 117.905 145.147 103.120 1.00 79.73  ?  342 ARG C CG  1 
ATOM 6138  C CD  . ARG C 3 342 ? 118.157 145.897 104.416 1.00 83.14  ?  342 ARG C CD  1 
ATOM 6139  N NE  . ARG C 3 342 ? 116.912 146.241 105.094 1.00 85.44  ?  342 ARG C NE  1 
ATOM 6140  C CZ  . ARG C 3 342 ? 116.843 146.770 106.306 1.00 83.67  ?  342 ARG C CZ  1 
ATOM 6141  N NH1 . ARG C 3 342 ? 117.931 147.031 107.010 1.00 82.10  1  342 ARG C NH1 1 
ATOM 6142  N NH2 . ARG C 3 342 ? 115.650 147.042 106.827 1.00 79.90  ?  342 ARG C NH2 1 
ATOM 6143  N N   . ASP C 3 343 ? 114.286 145.601 101.314 1.00 88.82  ?  343 ASP C N   1 
ATOM 6144  C CA  . ASP C 3 343 ? 112.978 145.145 101.769 1.00 96.52  ?  343 ASP C CA  1 
ATOM 6145  C C   . ASP C 3 343 ? 112.363 144.136 100.808 1.00 96.34  ?  343 ASP C C   1 
ATOM 6146  O O   . ASP C 3 343 ? 111.590 143.272 101.236 1.00 95.29  ?  343 ASP C O   1 
ATOM 6147  C CB  . ASP C 3 343 ? 112.043 146.337 101.966 1.00 97.82  ?  343 ASP C CB  1 
ATOM 6148  C CG  . ASP C 3 343 ? 112.256 147.024 103.298 1.00 98.21  ?  343 ASP C CG  1 
ATOM 6149  O OD1 . ASP C 3 343 ? 113.301 146.778 103.934 1.00 93.88  ?  343 ASP C OD1 1 
ATOM 6150  O OD2 . ASP C 3 343 ? 111.374 147.803 103.717 1.00 101.16 -1 343 ASP C OD2 1 
ATOM 6151  N N   . GLU C 3 344 ? 112.679 144.230 99.515  1.00 93.43  ?  344 GLU C N   1 
ATOM 6152  C CA  . GLU C 3 344 ? 112.201 143.226 98.570  1.00 84.07  ?  344 GLU C CA  1 
ATOM 6153  C C   . GLU C 3 344 ? 112.771 141.854 98.899  1.00 79.49  ?  344 GLU C C   1 
ATOM 6154  O O   . GLU C 3 344 ? 112.055 140.849 98.859  1.00 90.06  ?  344 GLU C O   1 
ATOM 6155  C CB  . GLU C 3 344 ? 112.561 143.628 97.142  1.00 89.61  ?  344 GLU C CB  1 
ATOM 6156  C CG  . GLU C 3 344 ? 111.706 144.754 96.587  1.00 92.34  ?  344 GLU C CG  1 
ATOM 6157  C CD  . GLU C 3 344 ? 110.241 144.376 96.492  1.00 96.53  ?  344 GLU C CD  1 
ATOM 6158  O OE1 . GLU C 3 344 ? 109.925 143.385 95.800  1.00 96.99  ?  344 GLU C OE1 1 
ATOM 6159  O OE2 . GLU C 3 344 ? 109.406 145.069 97.111  1.00 97.50  -1 344 GLU C OE2 1 
ATOM 6160  N N   . PHE C 3 345 ? 114.062 141.795 99.227  1.00 59.35  ?  345 PHE C N   1 
ATOM 6161  C CA  . PHE C 3 345 ? 114.645 140.542 99.690  1.00 64.71  ?  345 PHE C CA  1 
ATOM 6162  C C   . PHE C 3 345 ? 114.079 140.143 101.045 1.00 74.54  ?  345 PHE C C   1 
ATOM 6163  O O   . PHE C 3 345 ? 113.877 138.954 101.313 1.00 84.21  ?  345 PHE C O   1 
ATOM 6164  C CB  . PHE C 3 345 ? 116.162 140.670 99.763  1.00 66.96  ?  345 PHE C CB  1 
ATOM 6165  C CG  . PHE C 3 345 ? 116.854 140.428 98.456  1.00 72.89  ?  345 PHE C CG  1 
ATOM 6166  C CD1 . PHE C 3 345 ? 117.041 141.461 97.558  1.00 79.15  ?  345 PHE C CD1 1 
ATOM 6167  C CD2 . PHE C 3 345 ? 117.328 139.171 98.130  1.00 77.97  ?  345 PHE C CD2 1 
ATOM 6168  C CE1 . PHE C 3 345 ? 117.680 141.246 96.358  1.00 78.44  ?  345 PHE C CE1 1 
ATOM 6169  C CE2 . PHE C 3 345 ? 117.968 138.948 96.930  1.00 81.14  ?  345 PHE C CE2 1 
ATOM 6170  C CZ  . PHE C 3 345 ? 118.145 139.988 96.042  1.00 79.57  ?  345 PHE C CZ  1 
ATOM 6171  N N   . LEU C 3 346 ? 113.824 141.123 101.912 1.00 73.17  ?  346 LEU C N   1 
ATOM 6172  C CA  . LEU C 3 346 ? 113.291 140.822 103.235 1.00 73.67  ?  346 LEU C CA  1 
ATOM 6173  C C   . LEU C 3 346 ? 111.849 140.341 103.164 1.00 78.33  ?  346 LEU C C   1 
ATOM 6174  O O   . LEU C 3 346 ? 111.430 139.526 103.993 1.00 81.88  ?  346 LEU C O   1 
ATOM 6175  C CB  . LEU C 3 346 ? 113.394 142.055 104.130 1.00 76.49  ?  346 LEU C CB  1 
ATOM 6176  C CG  . LEU C 3 346 ? 114.589 142.132 105.083 1.00 77.78  ?  346 LEU C CG  1 
ATOM 6177  C CD1 . LEU C 3 346 ? 114.250 142.992 106.291 1.00 79.20  ?  346 LEU C CD1 1 
ATOM 6178  C CD2 . LEU C 3 346 ? 115.038 140.748 105.517 1.00 76.77  ?  346 LEU C CD2 1 
ATOM 6179  N N   . ARG C 3 347 ? 111.077 140.834 102.193 1.00 78.97  ?  347 ARG C N   1 
ATOM 6180  C CA  . ARG C 3 347 ? 109.700 140.378 102.041 1.00 75.06  ?  347 ARG C CA  1 
ATOM 6181  C C   . ARG C 3 347 ? 109.649 138.888 101.733 1.00 77.65  ?  347 ARG C C   1 
ATOM 6182  O O   . ARG C 3 347 ? 108.791 138.167 102.257 1.00 78.33  ?  347 ARG C O   1 
ATOM 6183  C CB  . ARG C 3 347 ? 109.003 141.177 100.942 1.00 77.19  ?  347 ARG C CB  1 
ATOM 6184  C CG  . ARG C 3 347 ? 107.542 140.826 100.754 1.00 77.92  ?  347 ARG C CG  1 
ATOM 6185  C CD  . ARG C 3 347 ? 106.731 142.038 100.325 1.00 81.60  ?  347 ARG C CD  1 
ATOM 6186  N NE  . ARG C 3 347 ? 107.089 143.235 101.075 1.00 85.31  ?  347 ARG C NE  1 
ATOM 6187  C CZ  . ARG C 3 347 ? 107.638 144.319 100.541 1.00 86.67  ?  347 ARG C CZ  1 
ATOM 6188  N NH1 . ARG C 3 347 ? 107.908 144.390 99.248  1.00 84.67  1  347 ARG C NH1 1 
ATOM 6189  N NH2 . ARG C 3 347 ? 107.922 145.355 101.324 1.00 82.08  ?  347 ARG C NH2 1 
ATOM 6190  N N   . ILE C 3 348 ? 110.555 138.409 100.880 1.00 72.12  ?  348 ILE C N   1 
ATOM 6191  C CA  . ILE C 3 348 ? 110.650 136.977 100.619 1.00 64.34  ?  348 ILE C CA  1 
ATOM 6192  C C   . ILE C 3 348 ? 111.063 136.233 101.879 1.00 67.31  ?  348 ILE C C   1 
ATOM 6193  O O   . ILE C 3 348 ? 110.514 135.174 102.202 1.00 74.89  ?  348 ILE C O   1 
ATOM 6194  C CB  . ILE C 3 348 ? 111.626 136.713 99.458  1.00 65.39  ?  348 ILE C CB  1 
ATOM 6195  C CG1 . ILE C 3 348 ? 111.037 137.214 98.142  1.00 72.55  ?  348 ILE C CG1 1 
ATOM 6196  C CG2 . ILE C 3 348 ? 111.959 135.237 99.361  1.00 74.18  ?  348 ILE C CG2 1 
ATOM 6197  C CD1 . ILE C 3 348 ? 112.019 137.202 96.997  1.00 73.90  ?  348 ILE C CD1 1 
ATOM 6198  N N   . SER C 3 349 ? 112.035 136.776 102.614 1.00 69.25  ?  349 SER C N   1 
ATOM 6199  C CA  . SER C 3 349 ? 112.571 136.073 103.774 1.00 71.07  ?  349 SER C CA  1 
ATOM 6200  C C   . SER C 3 349 ? 111.538 135.949 104.886 1.00 77.59  ?  349 SER C C   1 
ATOM 6201  O O   . SER C 3 349 ? 111.385 134.876 105.480 1.00 80.72  ?  349 SER C O   1 
ATOM 6202  C CB  . SER C 3 349 ? 113.820 136.786 104.287 1.00 79.42  ?  349 SER C CB  1 
ATOM 6203  O OG  . SER C 3 349 ? 113.478 137.978 104.970 1.00 84.31  ?  349 SER C OG  1 
ATOM 6204  N N   . THR C 3 350 ? 110.823 137.030 105.185 1.00 81.24  ?  350 THR C N   1 
ATOM 6205  C CA  . THR C 3 350 ? 109.855 137.029 106.272 1.00 79.31  ?  350 THR C CA  1 
ATOM 6206  C C   . THR C 3 350 ? 108.506 136.445 105.878 1.00 74.43  ?  350 THR C C   1 
ATOM 6207  O O   . THR C 3 350 ? 107.677 136.201 106.760 1.00 75.44  ?  350 THR C O   1 
ATOM 6208  C CB  . THR C 3 350 ? 109.651 138.450 106.806 1.00 83.86  ?  350 THR C CB  1 
ATOM 6209  O OG1 . THR C 3 350 ? 108.985 139.243 105.816 1.00 85.37  ?  350 THR C OG1 1 
ATOM 6210  C CG2 . THR C 3 350 ? 110.989 139.086 107.151 1.00 80.31  ?  350 THR C CG2 1 
ATOM 6211  N N   . ALA C 3 351 ? 108.261 136.225 104.586 1.00 75.44  ?  351 ALA C N   1 
ATOM 6212  C CA  . ALA C 3 351 ? 107.009 135.599 104.173 1.00 78.29  ?  351 ALA C CA  1 
ATOM 6213  C C   . ALA C 3 351 ? 106.916 134.166 104.679 1.00 78.34  ?  351 ALA C C   1 
ATOM 6214  O O   . ALA C 3 351 ? 105.851 133.727 105.124 1.00 81.74  ?  351 ALA C O   1 
ATOM 6215  C CB  . ALA C 3 351 ? 106.874 135.641 102.652 1.00 81.80  ?  351 ALA C CB  1 
ATOM 6216  N N   . SER C 3 352 ? 108.017 133.427 104.617 1.00 83.44  ?  352 SER C N   1 
ATOM 6217  C CA  . SER C 3 352 ? 108.050 132.046 105.072 1.00 88.34  ?  352 SER C CA  1 
ATOM 6218  C C   . SER C 3 352 ? 108.314 131.993 106.570 1.00 96.10  ?  352 SER C C   1 
ATOM 6219  O O   . SER C 3 352 ? 109.285 132.582 107.057 1.00 97.04  ?  352 SER C O   1 
ATOM 6220  C CB  . SER C 3 352 ? 109.125 131.257 104.326 1.00 86.98  ?  352 SER C CB  1 
ATOM 6221  O OG  . SER C 3 352 ? 109.402 130.033 104.983 1.00 89.30  ?  352 SER C OG  1 
ATOM 6222  N N   . GLY C 3 353 ? 107.451 131.286 107.296 1.00 106.31 ?  353 GLY C N   1 
ATOM 6223  C CA  . GLY C 3 353 ? 107.652 131.041 108.711 1.00 104.37 ?  353 GLY C CA  1 
ATOM 6224  C C   . GLY C 3 353 ? 108.667 129.942 108.938 1.00 105.87 ?  353 GLY C C   1 
ATOM 6225  O O   . GLY C 3 353 ? 109.610 129.764 108.156 1.00 105.07 ?  353 GLY C O   1 
ATOM 6226  N N   . ASP C 3 354 ? 108.474 129.188 110.023 1.00 105.14 ?  354 ASP C N   1 
ATOM 6227  C CA  . ASP C 3 354 ? 109.323 128.043 110.351 1.00 103.37 ?  354 ASP C CA  1 
ATOM 6228  C C   . ASP C 3 354 ? 110.793 128.467 110.408 1.00 100.80 ?  354 ASP C C   1 
ATOM 6229  O O   . ASP C 3 354 ? 111.619 128.101 109.570 1.00 99.21  ?  354 ASP C O   1 
ATOM 6230  C CB  . ASP C 3 354 ? 109.107 126.899 109.353 1.00 105.86 ?  354 ASP C CB  1 
ATOM 6231  C CG  . ASP C 3 354 ? 107.718 126.297 109.448 1.00 106.97 ?  354 ASP C CG  1 
ATOM 6232  O OD1 . ASP C 3 354 ? 107.130 126.331 110.549 1.00 107.91 ?  354 ASP C OD1 1 
ATOM 6233  O OD2 . ASP C 3 354 ? 107.216 125.790 108.423 1.00 104.65 -1 354 ASP C OD2 1 
ATOM 6234  N N   . GLY C 3 355 ? 111.094 129.260 111.431 1.00 86.83  ?  355 GLY C N   1 
ATOM 6235  C CA  . GLY C 3 355 ? 112.342 129.994 111.469 1.00 89.91  ?  355 GLY C CA  1 
ATOM 6236  C C   . GLY C 3 355 ? 113.591 129.154 111.633 1.00 89.20  ?  355 GLY C C   1 
ATOM 6237  O O   . GLY C 3 355 ? 114.357 129.337 112.584 1.00 88.61  ?  355 GLY C O   1 
ATOM 6238  N N   . ARG C 3 356 ? 113.802 128.220 110.705 1.00 90.88  ?  356 ARG C N   1 
ATOM 6239  C CA  . ARG C 3 356 ? 115.096 127.569 110.564 1.00 93.72  ?  356 ARG C CA  1 
ATOM 6240  C C   . ARG C 3 356 ? 116.011 128.323 109.610 1.00 96.36  ?  356 ARG C C   1 
ATOM 6241  O O   . ARG C 3 356 ? 117.209 128.026 109.548 1.00 95.06  ?  356 ARG C O   1 
ATOM 6242  C CB  . ARG C 3 356 ? 114.913 126.136 110.063 1.00 93.94  ?  356 ARG C CB  1 
ATOM 6243  C CG  . ARG C 3 356 ? 113.664 125.448 110.578 1.00 95.52  ?  356 ARG C CG  1 
ATOM 6244  C CD  . ARG C 3 356 ? 113.301 124.258 109.706 1.00 98.92  ?  356 ARG C CD  1 
ATOM 6245  N NE  . ARG C 3 356 ? 112.417 123.324 110.392 1.00 101.01 ?  356 ARG C NE  1 
ATOM 6246  C CZ  . ARG C 3 356 ? 112.112 122.114 109.942 1.00 100.91 ?  356 ARG C CZ  1 
ATOM 6247  N NH1 . ARG C 3 356 ? 112.604 121.655 108.803 1.00 98.34  1  356 ARG C NH1 1 
ATOM 6248  N NH2 . ARG C 3 356 ? 111.292 121.345 110.653 1.00 98.89  ?  356 ARG C NH2 1 
ATOM 6249  N N   . HIS C 3 357 ? 115.470 129.286 108.873 1.00 90.32  ?  357 HIS C N   1 
ATOM 6250  C CA  . HIS C 3 357 ? 116.179 130.020 107.839 1.00 84.31  ?  357 HIS C CA  1 
ATOM 6251  C C   . HIS C 3 357 ? 116.101 131.510 108.136 1.00 88.81  ?  357 HIS C C   1 
ATOM 6252  O O   . HIS C 3 357 ? 115.026 132.028 108.459 1.00 93.05  ?  357 HIS C O   1 
ATOM 6253  C CB  . HIS C 3 357 ? 115.566 129.727 106.467 1.00 82.11  ?  357 HIS C CB  1 
ATOM 6254  C CG  . HIS C 3 357 ? 116.518 129.885 105.325 1.00 84.21  ?  357 HIS C CG  1 
ATOM 6255  N ND1 . HIS C 3 357 ? 117.325 130.992 105.179 1.00 95.79  ?  357 HIS C ND1 1 
ATOM 6256  C CD2 . HIS C 3 357 ? 116.781 129.085 104.266 1.00 86.74  ?  357 HIS C CD2 1 
ATOM 6257  C CE1 . HIS C 3 357 ? 118.050 130.863 104.081 1.00 94.65  ?  357 HIS C CE1 1 
ATOM 6258  N NE2 . HIS C 3 357 ? 117.739 129.714 103.509 1.00 93.04  ?  357 HIS C NE2 1 
ATOM 6259  N N   . TYR C 3 358 ? 117.232 132.201 108.023 1.00 76.57  ?  358 TYR C N   1 
ATOM 6260  C CA  . TYR C 3 358 ? 117.266 133.637 108.257 1.00 70.39  ?  358 TYR C CA  1 
ATOM 6261  C C   . TYR C 3 358 ? 118.181 134.295 107.237 1.00 75.93  ?  358 TYR C C   1 
ATOM 6262  O O   . TYR C 3 358 ? 119.113 133.676 106.715 1.00 79.90  ?  358 TYR C O   1 
ATOM 6263  C CB  . TYR C 3 358 ? 117.728 133.959 109.680 1.00 67.50  ?  358 TYR C CB  1 
ATOM 6264  C CG  . TYR C 3 358 ? 116.673 133.689 110.726 1.00 72.49  ?  358 TYR C CG  1 
ATOM 6265  C CD1 . TYR C 3 358 ? 115.413 134.256 110.627 1.00 72.74  ?  358 TYR C CD1 1 
ATOM 6266  C CD2 . TYR C 3 358 ? 116.939 132.862 111.806 1.00 79.10  ?  358 TYR C CD2 1 
ATOM 6267  C CE1 . TYR C 3 358 ? 114.447 134.008 111.578 1.00 76.52  ?  358 TYR C CE1 1 
ATOM 6268  C CE2 . TYR C 3 358 ? 115.979 132.609 112.762 1.00 78.28  ?  358 TYR C CE2 1 
ATOM 6269  C CZ  . TYR C 3 358 ? 114.734 133.183 112.641 1.00 78.52  ?  358 TYR C CZ  1 
ATOM 6270  O OH  . TYR C 3 358 ? 113.773 132.936 113.592 1.00 78.48  ?  358 TYR C OH  1 
ATOM 6271  N N   . CYS C 3 359 ? 117.904 135.565 106.955 1.00 76.04  ?  359 CYS C N   1 
ATOM 6272  C CA  . CYS C 3 359 ? 118.658 136.340 105.983 1.00 70.73  ?  359 CYS C CA  1 
ATOM 6273  C C   . CYS C 3 359 ? 119.370 137.489 106.680 1.00 76.82  ?  359 CYS C C   1 
ATOM 6274  O O   . CYS C 3 359 ? 118.870 138.049 107.661 1.00 83.05  ?  359 CYS C O   1 
ATOM 6275  C CB  . CYS C 3 359 ? 117.750 136.886 104.881 1.00 73.53  ?  359 CYS C CB  1 
ATOM 6276  S SG  . CYS C 3 359 ? 118.596 137.931 103.675 1.00 93.70  ?  359 CYS C SG  1 
ATOM 6277  N N   . TYR C 3 360 ? 120.545 137.839 106.163 1.00 68.41  ?  360 TYR C N   1 
ATOM 6278  C CA  . TYR C 3 360 ? 121.414 138.844 106.770 1.00 64.79  ?  360 TYR C CA  1 
ATOM 6279  C C   . TYR C 3 360 ? 121.816 139.862 105.714 1.00 67.13  ?  360 TYR C C   1 
ATOM 6280  O O   . TYR C 3 360 ? 122.857 139.715 105.058 1.00 74.78  ?  360 TYR C O   1 
ATOM 6281  C CB  . TYR C 3 360 ? 122.642 138.195 107.399 1.00 65.51  ?  360 TYR C CB  1 
ATOM 6282  C CG  . TYR C 3 360 ? 122.300 137.211 108.486 1.00 62.63  ?  360 TYR C CG  1 
ATOM 6283  C CD1 . TYR C 3 360 ? 121.949 135.907 108.180 1.00 71.72  ?  360 TYR C CD1 1 
ATOM 6284  C CD2 . TYR C 3 360 ? 122.331 137.585 109.817 1.00 64.87  ?  360 TYR C CD2 1 
ATOM 6285  C CE1 . TYR C 3 360 ? 121.629 135.008 109.168 1.00 79.31  ?  360 TYR C CE1 1 
ATOM 6286  C CE2 . TYR C 3 360 ? 122.017 136.690 110.812 1.00 69.77  ?  360 TYR C CE2 1 
ATOM 6287  C CZ  . TYR C 3 360 ? 121.669 135.403 110.485 1.00 77.63  ?  360 TYR C CZ  1 
ATOM 6288  O OH  . TYR C 3 360 ? 121.354 134.505 111.479 1.00 73.29  ?  360 TYR C OH  1 
ATOM 6289  N N   . PRO C 3 361 ? 121.015 140.904 105.516 1.00 64.19  ?  361 PRO C N   1 
ATOM 6290  C CA  . PRO C 3 361 ? 121.380 141.930 104.537 1.00 67.90  ?  361 PRO C CA  1 
ATOM 6291  C C   . PRO C 3 361 ? 122.586 142.731 104.996 1.00 74.56  ?  361 PRO C C   1 
ATOM 6292  O O   . PRO C 3 361 ? 122.771 142.985 106.188 1.00 75.20  ?  361 PRO C O   1 
ATOM 6293  C CB  . PRO C 3 361 ? 120.125 142.802 104.458 1.00 70.65  ?  361 PRO C CB  1 
ATOM 6294  C CG  . PRO C 3 361 ? 119.483 142.642 105.782 1.00 72.78  ?  361 PRO C CG  1 
ATOM 6295  C CD  . PRO C 3 361 ? 119.775 141.238 106.234 1.00 71.86  ?  361 PRO C CD  1 
ATOM 6296  N N   . HIS C 3 362 ? 123.410 143.135 104.030 1.00 71.16  ?  362 HIS C N   1 
ATOM 6297  C CA  . HIS C 3 362 ? 124.606 143.918 104.316 1.00 59.30  ?  362 HIS C CA  1 
ATOM 6298  C C   . HIS C 3 362 ? 124.969 144.735 103.090 1.00 64.11  ?  362 HIS C C   1 
ATOM 6299  O O   . HIS C 3 362 ? 125.310 144.170 102.048 1.00 75.54  ?  362 HIS C O   1 
ATOM 6300  C CB  . HIS C 3 362 ? 125.773 143.021 104.721 1.00 58.19  ?  362 HIS C CB  1 
ATOM 6301  C CG  . HIS C 3 362 ? 125.780 142.666 106.171 1.00 63.71  ?  362 HIS C CG  1 
ATOM 6302  N ND1 . HIS C 3 362 ? 125.503 141.398 106.628 1.00 67.03  ?  362 HIS C ND1 1 
ATOM 6303  C CD2 . HIS C 3 362 ? 126.028 143.417 107.268 1.00 73.74  ?  362 HIS C CD2 1 
ATOM 6304  C CE1 . HIS C 3 362 ? 125.578 141.382 107.947 1.00 75.74  ?  362 HIS C CE1 1 
ATOM 6305  N NE2 . HIS C 3 362 ? 125.898 142.595 108.361 1.00 77.58  ?  362 HIS C NE2 1 
ATOM 6306  N N   . PHE C 3 363 ? 124.899 146.054 103.213 1.00 69.16  ?  363 PHE C N   1 
ATOM 6307  C CA  . PHE C 3 363 ? 125.338 146.925 102.135 1.00 73.22  ?  363 PHE C CA  1 
ATOM 6308  C C   . PHE C 3 363 ? 126.853 146.860 102.005 1.00 71.66  ?  363 PHE C C   1 
ATOM 6309  O O   . PHE C 3 363 ? 127.572 146.739 102.999 1.00 74.75  ?  363 PHE C O   1 
ATOM 6310  C CB  . PHE C 3 363 ? 124.884 148.359 102.394 1.00 73.45  ?  363 PHE C CB  1 
ATOM 6311  C CG  . PHE C 3 363 ? 123.394 148.525 102.413 1.00 70.35  ?  363 PHE C CG  1 
ATOM 6312  C CD1 . PHE C 3 363 ? 122.671 148.271 103.561 1.00 69.71  ?  363 PHE C CD1 1 
ATOM 6313  C CD2 . PHE C 3 363 ? 122.717 148.928 101.279 1.00 73.57  ?  363 PHE C CD2 1 
ATOM 6314  C CE1 . PHE C 3 363 ? 121.305 148.418 103.580 1.00 70.58  ?  363 PHE C CE1 1 
ATOM 6315  C CE2 . PHE C 3 363 ? 121.348 149.078 101.293 1.00 72.96  ?  363 PHE C CE2 1 
ATOM 6316  C CZ  . PHE C 3 363 ? 120.642 148.822 102.444 1.00 72.04  ?  363 PHE C CZ  1 
ATOM 6317  N N   . THR C 3 364 ? 127.340 146.932 100.770 1.00 87.74  ?  364 THR C N   1 
ATOM 6318  C CA  . THR C 3 364 ? 128.757 146.756 100.500 1.00 92.42  ?  364 THR C CA  1 
ATOM 6319  C C   . THR C 3 364 ? 129.185 147.701 99.388  1.00 95.61  ?  364 THR C C   1 
ATOM 6320  O O   . THR C 3 364 ? 128.375 148.126 98.563  0.00 97.88  ?  364 THR C O   1 
ATOM 6321  C CB  . THR C 3 364 ? 129.079 145.306 100.104 1.00 101.04 ?  364 THR C CB  1 
ATOM 6322  O OG1 . THR C 3 364 ? 128.260 144.407 100.864 1.00 101.79 ?  364 THR C OG1 1 
ATOM 6323  C CG2 . THR C 3 364 ? 130.542 144.985 100.369 1.00 99.73  ?  364 THR C CG2 1 
ATOM 6324  N N   . CYS C 3 365 ? 130.477 148.027 99.382  1.00 130.18 ?  365 CYS C N   1 
ATOM 6325  C CA  . CYS C 3 365 ? 131.076 148.847 98.339  1.00 133.23 ?  365 CYS C CA  1 
ATOM 6326  C C   . CYS C 3 365 ? 132.457 148.297 98.017  1.00 133.47 ?  365 CYS C C   1 
ATOM 6327  O O   . CYS C 3 365 ? 133.053 147.558 98.804  1.00 133.38 ?  365 CYS C O   1 
ATOM 6328  C CB  . CYS C 3 365 ? 131.169 150.320 98.757  1.00 133.94 ?  365 CYS C CB  1 
ATOM 6329  S SG  . CYS C 3 365 ? 129.579 151.174 98.858  1.00 134.17 ?  365 CYS C SG  1 
ATOM 6330  N N   . ALA C 3 366 ? 132.959 148.663 96.836  1.00 141.06 ?  366 ALA C N   1 
ATOM 6331  C CA  . ALA C 3 366 ? 134.269 148.184 96.407  1.00 141.62 ?  366 ALA C CA  1 
ATOM 6332  C C   . ALA C 3 366 ? 135.386 148.705 97.303  1.00 142.46 ?  366 ALA C C   1 
ATOM 6333  O O   . ALA C 3 366 ? 136.349 147.980 97.574  1.00 141.50 ?  366 ALA C O   1 
ATOM 6334  C CB  . ALA C 3 366 ? 134.526 148.582 94.955  1.00 139.20 ?  366 ALA C CB  1 
ATOM 6335  N N   . VAL C 3 367 ? 135.279 149.954 97.766  1.00 143.69 ?  367 VAL C N   1 
ATOM 6336  C CA  . VAL C 3 367 ? 136.336 150.539 98.586  1.00 143.46 ?  367 VAL C CA  1 
ATOM 6337  C C   . VAL C 3 367 ? 136.441 149.841 99.936  1.00 143.23 ?  367 VAL C C   1 
ATOM 6338  O O   . VAL C 3 367 ? 137.502 149.866 100.572 1.00 143.25 ?  367 VAL C O   1 
ATOM 6339  C CB  . VAL C 3 367 ? 136.103 152.052 98.751  1.00 143.89 ?  367 VAL C CB  1 
ATOM 6340  C CG1 . VAL C 3 367 ? 136.260 152.762 97.415  1.00 141.66 ?  367 VAL C CG1 1 
ATOM 6341  C CG2 . VAL C 3 367 ? 134.726 152.317 99.341  1.00 141.91 ?  367 VAL C CG2 1 
ATOM 6342  N N   . ASP C 3 368 ? 135.360 149.220 100.402 1.00 131.74 ?  368 ASP C N   1 
ATOM 6343  C CA  . ASP C 3 368 ? 135.369 148.580 101.711 1.00 129.97 ?  368 ASP C CA  1 
ATOM 6344  C C   . ASP C 3 368 ? 136.300 147.374 101.725 1.00 129.13 ?  368 ASP C C   1 
ATOM 6345  O O   . ASP C 3 368 ? 136.380 146.613 100.757 1.00 129.13 ?  368 ASP C O   1 
ATOM 6346  C CB  . ASP C 3 368 ? 133.955 148.154 102.106 1.00 128.41 ?  368 ASP C CB  1 
ATOM 6347  C CG  . ASP C 3 368 ? 132.944 149.268 101.939 1.00 129.39 ?  368 ASP C CG  1 
ATOM 6348  O OD1 . ASP C 3 368 ? 133.324 150.447 102.092 1.00 129.94 ?  368 ASP C OD1 1 
ATOM 6349  O OD2 . ASP C 3 368 ? 131.765 148.963 101.663 1.00 129.58 -1 368 ASP C OD2 1 
ATOM 6350  N N   . THR C 3 369 ? 137.011 147.207 102.841 1.00 104.85 ?  369 THR C N   1 
ATOM 6351  C CA  . THR C 3 369 ? 137.922 146.093 103.042 1.00 101.44 ?  369 THR C CA  1 
ATOM 6352  C C   . THR C 3 369 ? 137.501 145.193 104.199 1.00 99.69  ?  369 THR C C   1 
ATOM 6353  O O   . THR C 3 369 ? 137.842 144.004 104.197 1.00 99.95  ?  369 THR C O   1 
ATOM 6354  C CB  . THR C 3 369 ? 139.350 146.630 103.271 1.00 104.88 ?  369 THR C CB  1 
ATOM 6355  O OG1 . THR C 3 369 ? 139.921 147.009 102.011 1.00 104.50 ?  369 THR C OG1 1 
ATOM 6356  C CG2 . THR C 3 369 ? 140.265 145.604 103.931 1.00 105.63 ?  369 THR C CG2 1 
ATOM 6357  N N   . GLU C 3 370 ? 136.697 145.700 105.130 1.00 92.13  ?  370 GLU C N   1 
ATOM 6358  C CA  . GLU C 3 370 ? 136.313 144.999 106.347 1.00 92.65  ?  370 GLU C CA  1 
ATOM 6359  C C   . GLU C 3 370 ? 135.203 143.974 106.132 1.00 96.63  ?  370 GLU C C   1 
ATOM 6360  O O   . GLU C 3 370 ? 134.547 143.588 107.109 1.00 98.33  ?  370 GLU C O   1 
ATOM 6361  C CB  . GLU C 3 370 ? 135.882 146.009 107.413 1.00 94.33  ?  370 GLU C CB  1 
ATOM 6362  C CG  . GLU C 3 370 ? 134.647 146.809 107.035 1.00 95.98  ?  370 GLU C CG  1 
ATOM 6363  C CD  . GLU C 3 370 ? 133.794 147.161 108.235 1.00 100.61 ?  370 GLU C CD  1 
ATOM 6364  O OE1 . GLU C 3 370 ? 134.075 146.650 109.339 1.00 98.59  ?  370 GLU C OE1 1 
ATOM 6365  O OE2 . GLU C 3 370 ? 132.838 147.951 108.076 1.00 101.35 -1 370 GLU C OE2 1 
ATOM 6366  N N   . ASN C 3 371 ? 134.970 143.526 104.896 1.00 90.05  ?  371 ASN C N   1 
ATOM 6367  C CA  . ASN C 3 371 ? 133.962 142.500 104.657 1.00 85.10  ?  371 ASN C CA  1 
ATOM 6368  C C   . ASN C 3 371 ? 134.285 141.201 105.382 1.00 84.26  ?  371 ASN C C   1 
ATOM 6369  O O   . ASN C 3 371 ? 133.392 140.365 105.561 1.00 93.11  ?  371 ASN C O   1 
ATOM 6370  C CB  . ASN C 3 371 ? 133.819 142.241 103.159 1.00 89.37  ?  371 ASN C CB  1 
ATOM 6371  C CG  . ASN C 3 371 ? 133.279 143.439 102.415 1.00 92.72  ?  371 ASN C CG  1 
ATOM 6372  O OD1 . ASN C 3 371 ? 132.431 144.168 102.925 1.00 95.23  ?  371 ASN C OD1 1 
ATOM 6373  N ND2 . ASN C 3 371 ? 133.770 143.653 101.200 1.00 93.92  ?  371 ASN C ND2 1 
ATOM 6374  N N   . ILE C 3 372 ? 135.540 141.010 105.788 1.00 75.14  ?  372 ILE C N   1 
ATOM 6375  C CA  . ILE C 3 372 ? 135.877 139.932 106.711 1.00 81.44  ?  372 ILE C CA  1 
ATOM 6376  C C   . ILE C 3 372 ? 135.040 140.020 107.978 1.00 83.69  ?  372 ILE C C   1 
ATOM 6377  O O   . ILE C 3 372 ? 134.449 139.029 108.420 1.00 88.65  ?  372 ILE C O   1 
ATOM 6378  C CB  . ILE C 3 372 ? 137.382 139.967 107.032 1.00 90.26  ?  372 ILE C CB  1 
ATOM 6379  C CG1 . ILE C 3 372 ? 138.208 139.407 105.875 1.00 88.21  ?  372 ILE C CG1 1 
ATOM 6380  C CG2 . ILE C 3 372 ? 137.672 139.258 108.340 1.00 89.59  ?  372 ILE C CG2 1 
ATOM 6381  C CD1 . ILE C 3 372 ? 137.814 137.995 105.507 1.00 86.08  ?  372 ILE C CD1 1 
ATOM 6382  N N   . ARG C 3 373 ? 134.971 141.207 108.582 1.00 85.41  ?  373 ARG C N   1 
ATOM 6383  C CA  . ARG C 3 373 ? 134.327 141.328 109.882 1.00 85.60  ?  373 ARG C CA  1 
ATOM 6384  C C   . ARG C 3 373 ? 132.828 141.078 109.787 1.00 86.86  ?  373 ARG C C   1 
ATOM 6385  O O   . ARG C 3 373 ? 132.232 140.494 110.698 1.00 94.40  ?  373 ARG C O   1 
ATOM 6386  C CB  . ARG C 3 373 ? 134.610 142.706 110.481 1.00 87.01  ?  373 ARG C CB  1 
ATOM 6387  C CG  . ARG C 3 373 ? 134.160 142.857 111.922 1.00 87.26  ?  373 ARG C CG  1 
ATOM 6388  C CD  . ARG C 3 373 ? 134.891 141.874 112.824 1.00 87.62  ?  373 ARG C CD  1 
ATOM 6389  N NE  . ARG C 3 373 ? 136.307 141.774 112.492 1.00 88.73  ?  373 ARG C NE  1 
ATOM 6390  C CZ  . ARG C 3 373 ? 137.209 141.156 113.241 1.00 89.33  ?  373 ARG C CZ  1 
ATOM 6391  N NH1 . ARG C 3 373 ? 136.877 140.564 114.377 1.00 87.92  1  373 ARG C NH1 1 
ATOM 6392  N NH2 . ARG C 3 373 ? 138.476 141.127 112.840 1.00 89.74  ?  373 ARG C NH2 1 
ATOM 6393  N N   . ARG C 3 374 ? 132.202 141.516 108.694 1.00 76.12  ?  374 ARG C N   1 
ATOM 6394  C CA  . ARG C 3 374 ? 130.764 141.322 108.548 1.00 78.15  ?  374 ARG C CA  1 
ATOM 6395  C C   . ARG C 3 374 ? 130.421 139.853 108.337 1.00 82.33  ?  374 ARG C C   1 
ATOM 6396  O O   . ARG C 3 374 ? 129.385 139.379 108.814 1.00 90.47  ?  374 ARG C O   1 
ATOM 6397  C CB  . ARG C 3 374 ? 130.240 142.178 107.399 1.00 80.58  ?  374 ARG C CB  1 
ATOM 6398  C CG  . ARG C 3 374 ? 130.018 143.629 107.787 1.00 83.94  ?  374 ARG C CG  1 
ATOM 6399  C CD  . ARG C 3 374 ? 129.285 144.396 106.704 1.00 83.87  ?  374 ARG C CD  1 
ATOM 6400  N NE  . ARG C 3 374 ? 129.886 145.700 106.463 1.00 79.39  ?  374 ARG C NE  1 
ATOM 6401  C CZ  . ARG C 3 374 ? 130.611 146.004 105.396 1.00 82.95  ?  374 ARG C CZ  1 
ATOM 6402  N NH1 . ARG C 3 374 ? 130.843 145.115 104.443 1.00 88.20  1  374 ARG C NH1 1 
ATOM 6403  N NH2 . ARG C 3 374 ? 131.114 147.229 105.279 1.00 85.38  ?  374 ARG C NH2 1 
ATOM 6404  N N   . VAL C 3 375 ? 131.276 139.119 107.625 1.00 75.28  ?  375 VAL C N   1 
ATOM 6405  C CA  . VAL C 3 375 ? 131.062 137.683 107.464 1.00 72.85  ?  375 VAL C CA  1 
ATOM 6406  C C   . VAL C 3 375 ? 131.303 136.957 108.782 1.00 77.32  ?  375 VAL C C   1 
ATOM 6407  O O   . VAL C 3 375 ? 130.569 136.027 109.136 1.00 83.82  ?  375 VAL C O   1 
ATOM 6408  C CB  . VAL C 3 375 ? 131.954 137.136 106.337 1.00 75.05  ?  375 VAL C CB  1 
ATOM 6409  C CG1 . VAL C 3 375 ? 131.969 135.622 106.357 1.00 76.28  ?  375 VAL C CG1 1 
ATOM 6410  C CG2 . VAL C 3 375 ? 131.470 137.641 104.993 1.00 77.88  ?  375 VAL C CG2 1 
ATOM 6411  N N   . PHE C 3 376 ? 132.330 137.372 109.528 1.00 73.15  ?  376 PHE C N   1 
ATOM 6412  C CA  . PHE C 3 376 ? 132.643 136.710 110.791 1.00 70.41  ?  376 PHE C CA  1 
ATOM 6413  C C   . PHE C 3 376 ? 131.502 136.845 111.789 1.00 74.13  ?  376 PHE C C   1 
ATOM 6414  O O   . PHE C 3 376 ? 131.152 135.879 112.478 1.00 81.02  ?  376 PHE C O   1 
ATOM 6415  C CB  . PHE C 3 376 ? 133.932 137.285 111.375 1.00 75.67  ?  376 PHE C CB  1 
ATOM 6416  C CG  . PHE C 3 376 ? 134.524 136.449 112.469 1.00 77.02  ?  376 PHE C CG  1 
ATOM 6417  C CD1 . PHE C 3 376 ? 135.273 135.327 112.171 1.00 79.62  ?  376 PHE C CD1 1 
ATOM 6418  C CD2 . PHE C 3 376 ? 134.333 136.787 113.795 1.00 80.45  ?  376 PHE C CD2 1 
ATOM 6419  C CE1 . PHE C 3 376 ? 135.819 134.558 113.176 1.00 83.16  ?  376 PHE C CE1 1 
ATOM 6420  C CE2 . PHE C 3 376 ? 134.875 136.022 114.803 1.00 81.64  ?  376 PHE C CE2 1 
ATOM 6421  C CZ  . PHE C 3 376 ? 135.620 134.904 114.492 1.00 81.53  ?  376 PHE C CZ  1 
ATOM 6422  N N   . ASN C 3 377 ? 130.911 138.035 111.883 1.00 75.91  ?  377 ASN C N   1 
ATOM 6423  C CA  . ASN C 3 377 ? 129.777 138.223 112.780 1.00 81.67  ?  377 ASN C CA  1 
ATOM 6424  C C   . ASN C 3 377 ? 128.563 137.430 112.314 1.00 87.37  ?  377 ASN C C   1 
ATOM 6425  O O   . ASN C 3 377 ? 127.823 136.877 113.136 1.00 95.35  ?  377 ASN C O   1 
ATOM 6426  C CB  . ASN C 3 377 ? 129.441 139.707 112.894 1.00 81.32  ?  377 ASN C CB  1 
ATOM 6427  C CG  . ASN C 3 377 ? 130.559 140.511 113.516 1.00 85.57  ?  377 ASN C CG  1 
ATOM 6428  O OD1 . ASN C 3 377 ? 131.549 139.954 113.990 1.00 85.90  ?  377 ASN C OD1 1 
ATOM 6429  N ND2 . ASN C 3 377 ? 130.411 141.829 113.519 1.00 88.66  ?  377 ASN C ND2 1 
ATOM 6430  N N   . ASP C 3 378 ? 128.333 137.374 110.999 1.00 81.33  ?  378 ASP C N   1 
ATOM 6431  C CA  . ASP C 3 378 ? 127.197 136.621 110.478 1.00 82.78  ?  378 ASP C CA  1 
ATOM 6432  C C   . ASP C 3 378 ? 127.341 135.133 110.761 1.00 83.44  ?  378 ASP C C   1 
ATOM 6433  O O   . ASP C 3 378 ? 126.378 134.476 111.173 1.00 89.69  ?  378 ASP C O   1 
ATOM 6434  C CB  . ASP C 3 378 ? 127.046 136.864 108.980 1.00 88.78  ?  378 ASP C CB  1 
ATOM 6435  C CG  . ASP C 3 378 ? 126.503 138.235 108.669 1.00 91.89  ?  378 ASP C CG  1 
ATOM 6436  O OD1 . ASP C 3 378 ? 126.574 139.111 109.556 1.00 88.11  ?  378 ASP C OD1 1 
ATOM 6437  O OD2 . ASP C 3 378 ? 126.003 138.436 107.541 1.00 94.10  -1 378 ASP C OD2 1 
ATOM 6438  N N   . CYS C 3 379 ? 128.533 134.580 110.539 1.00 72.11  ?  379 CYS C N   1 
ATOM 6439  C CA  . CYS C 3 379 ? 128.765 133.185 110.887 1.00 70.54  ?  379 CYS C CA  1 
ATOM 6440  C C   . CYS C 3 379 ? 128.668 132.972 112.388 1.00 70.76  ?  379 CYS C C   1 
ATOM 6441  O O   . CYS C 3 379 ? 128.243 131.903 112.837 1.00 79.82  ?  379 CYS C O   1 
ATOM 6442  C CB  . CYS C 3 379 ? 130.128 132.734 110.371 1.00 79.77  ?  379 CYS C CB  1 
ATOM 6443  S SG  . CYS C 3 379 ? 130.184 132.412 108.593 1.00 95.97  ?  379 CYS C SG  1 
ATOM 6444  N N   . ARG C 3 380 ? 129.062 133.972 113.177 1.00 75.41  ?  380 ARG C N   1 
ATOM 6445  C CA  . ARG C 3 380 ? 128.881 133.892 114.621 1.00 79.66  ?  380 ARG C CA  1 
ATOM 6446  C C   . ARG C 3 380 ? 127.405 133.859 114.987 1.00 74.92  ?  380 ARG C C   1 
ATOM 6447  O O   . ARG C 3 380 ? 126.988 133.080 115.852 1.00 83.65  ?  380 ARG C O   1 
ATOM 6448  C CB  . ARG C 3 380 ? 129.572 135.075 115.299 1.00 82.59  ?  380 ARG C CB  1 
ATOM 6449  C CG  . ARG C 3 380 ? 129.620 134.987 116.812 1.00 79.99  ?  380 ARG C CG  1 
ATOM 6450  C CD  . ARG C 3 380 ? 130.309 136.199 117.406 1.00 78.95  ?  380 ARG C CD  1 
ATOM 6451  N NE  . ARG C 3 380 ? 130.448 136.091 118.852 1.00 86.20  ?  380 ARG C NE  1 
ATOM 6452  C CZ  . ARG C 3 380 ? 131.461 135.490 119.461 1.00 85.80  ?  380 ARG C CZ  1 
ATOM 6453  N NH1 . ARG C 3 380 ? 132.443 134.927 118.776 1.00 83.29  1  380 ARG C NH1 1 
ATOM 6454  N NH2 . ARG C 3 380 ? 131.490 135.452 120.791 1.00 82.79  ?  380 ARG C NH2 1 
ATOM 6455  N N   . ASP C 3 381 ? 126.599 134.694 114.333 1.00 68.18  ?  381 ASP C N   1 
ATOM 6456  C CA  . ASP C 3 381 ? 125.187 134.785 114.680 1.00 68.37  ?  381 ASP C CA  1 
ATOM 6457  C C   . ASP C 3 381 ? 124.428 133.567 114.161 1.00 72.19  ?  381 ASP C C   1 
ATOM 6458  O O   . ASP C 3 381 ? 123.545 133.039 114.847 1.00 84.16  ?  381 ASP C O   1 
ATOM 6459  C CB  . ASP C 3 381 ? 124.621 136.096 114.121 1.00 78.55  ?  381 ASP C CB  1 
ATOM 6460  C CG  . ASP C 3 381 ? 123.115 136.249 114.310 1.00 84.68  ?  381 ASP C CG  1 
ATOM 6461  O OD1 . ASP C 3 381 ? 122.478 135.424 114.992 1.00 84.14  ?  381 ASP C OD1 1 
ATOM 6462  O OD2 . ASP C 3 381 ? 122.561 137.229 113.773 1.00 87.86  -1 381 ASP C OD2 1 
ATOM 6463  N N   . ILE C 3 382 ? 124.781 133.089 112.966 1.00 63.09  ?  382 ILE C N   1 
ATOM 6464  C CA  . ILE C 3 382 ? 124.078 131.951 112.372 1.00 60.50  ?  382 ILE C CA  1 
ATOM 6465  C C   . ILE C 3 382 ? 124.250 130.706 113.232 1.00 67.04  ?  382 ILE C C   1 
ATOM 6466  O O   . ILE C 3 382 ? 123.282 129.991 113.518 1.00 82.27  ?  382 ILE C O   1 
ATOM 6467  C CB  . ILE C 3 382 ? 124.571 131.710 110.936 1.00 66.92  ?  382 ILE C CB  1 
ATOM 6468  C CG1 . ILE C 3 382 ? 123.877 132.662 109.973 1.00 69.94  ?  382 ILE C CG1 1 
ATOM 6469  C CG2 . ILE C 3 382 ? 124.330 130.270 110.516 1.00 68.92  ?  382 ILE C CG2 1 
ATOM 6470  C CD1 . ILE C 3 382 ? 124.605 132.844 108.670 1.00 65.69  ?  382 ILE C CD1 1 
ATOM 6471  N N   . ILE C 3 383 ? 125.482 130.429 113.656 1.00 55.29  ?  383 ILE C N   1 
ATOM 6472  C CA  . ILE C 3 383 ? 125.737 129.214 114.422 1.00 60.48  ?  383 ILE C CA  1 
ATOM 6473  C C   . ILE C 3 383 ? 125.038 129.272 115.773 1.00 69.32  ?  383 ILE C C   1 
ATOM 6474  O O   . ILE C 3 383 ? 124.462 128.278 116.232 1.00 79.21  ?  383 ILE C O   1 
ATOM 6475  C CB  . ILE C 3 383 ? 127.250 128.982 114.571 1.00 62.44  ?  383 ILE C CB  1 
ATOM 6476  C CG1 . ILE C 3 383 ? 127.888 128.761 113.201 1.00 70.77  ?  383 ILE C CG1 1 
ATOM 6477  C CG2 . ILE C 3 383 ? 127.518 127.784 115.458 1.00 62.74  ?  383 ILE C CG2 1 
ATOM 6478  C CD1 . ILE C 3 383 ? 127.405 127.512 112.496 1.00 71.75  ?  383 ILE C CD1 1 
ATOM 6479  N N   . GLN C 3 384 ? 125.062 130.432 116.432 1.00 72.50  ?  384 GLN C N   1 
ATOM 6480  C CA  . GLN C 3 384 ? 124.441 130.524 117.748 1.00 73.10  ?  384 GLN C CA  1 
ATOM 6481  C C   . GLN C 3 384 ? 122.920 130.553 117.653 1.00 73.96  ?  384 GLN C C   1 
ATOM 6482  O O   . GLN C 3 384 ? 122.235 130.119 118.586 1.00 81.39  ?  384 GLN C O   1 
ATOM 6483  C CB  . GLN C 3 384 ? 124.966 131.747 118.501 1.00 72.76  ?  384 GLN C CB  1 
ATOM 6484  C CG  . GLN C 3 384 ? 124.553 133.083 117.934 1.00 77.59  ?  384 GLN C CG  1 
ATOM 6485  C CD  . GLN C 3 384 ? 125.231 134.240 118.642 1.00 76.76  ?  384 GLN C CD  1 
ATOM 6486  O OE1 . GLN C 3 384 ? 125.062 135.399 118.265 1.00 78.78  ?  384 GLN C OE1 1 
ATOM 6487  N NE2 . GLN C 3 384 ? 126.007 133.930 119.672 1.00 72.23  ?  384 GLN C NE2 1 
ATOM 6488  N N   . ARG C 3 385 ? 122.369 131.060 116.547 1.00 56.25  ?  385 ARG C N   1 
ATOM 6489  C CA  . ARG C 3 385 ? 120.925 130.979 116.356 1.00 52.79  ?  385 ARG C CA  1 
ATOM 6490  C C   . ARG C 3 385 ? 120.472 129.537 116.206 1.00 62.60  ?  385 ARG C C   1 
ATOM 6491  O O   . ARG C 3 385 ? 119.414 129.153 116.718 1.00 76.02  ?  385 ARG C O   1 
ATOM 6492  C CB  . ARG C 3 385 ? 120.497 131.797 115.142 1.00 62.20  ?  385 ARG C CB  1 
ATOM 6493  C CG  . ARG C 3 385 ? 120.289 133.263 115.423 1.00 68.55  ?  385 ARG C CG  1 
ATOM 6494  C CD  . ARG C 3 385 ? 119.212 133.833 114.526 1.00 67.80  ?  385 ARG C CD  1 
ATOM 6495  N NE  . ARG C 3 385 ? 119.631 135.071 113.882 1.00 68.40  ?  385 ARG C NE  1 
ATOM 6496  C CZ  . ARG C 3 385 ? 119.280 136.281 114.290 1.00 72.96  ?  385 ARG C CZ  1 
ATOM 6497  N NH1 . ARG C 3 385 ? 118.518 136.459 115.357 1.00 75.32  1  385 ARG C NH1 1 
ATOM 6498  N NH2 . ARG C 3 385 ? 119.704 137.342 113.611 1.00 71.22  ?  385 ARG C NH2 1 
ATOM 6499  N N   . MET C 3 386 ? 121.254 128.722 115.496 1.00 74.56  ?  386 MET C N   1 
ATOM 6500  C CA  . MET C 3 386 ? 120.938 127.305 115.392 1.00 78.91  ?  386 MET C CA  1 
ATOM 6501  C C   . MET C 3 386 ? 120.998 126.634 116.756 1.00 85.73  ?  386 MET C C   1 
ATOM 6502  O O   . MET C 3 386 ? 120.164 125.775 117.074 1.00 92.82  ?  386 MET C O   1 
ATOM 6503  C CB  . MET C 3 386 ? 121.894 126.628 114.409 1.00 80.26  ?  386 MET C CB  1 
ATOM 6504  C CG  . MET C 3 386 ? 122.212 125.181 114.732 1.00 87.25  ?  386 MET C CG  1 
ATOM 6505  S SD  . MET C 3 386 ? 123.506 124.507 113.674 1.00 105.11 ?  386 MET C SD  1 
ATOM 6506  C CE  . MET C 3 386 ? 124.635 123.847 114.896 1.00 88.11  ?  386 MET C CE  1 
ATOM 6507  N N   . HIS C 3 387 ? 121.972 127.019 117.580 1.00 70.38  ?  387 HIS C N   1 
ATOM 6508  C CA  . HIS C 3 387 ? 122.055 126.485 118.933 1.00 64.04  ?  387 HIS C CA  1 
ATOM 6509  C C   . HIS C 3 387 ? 120.870 126.930 119.780 1.00 69.31  ?  387 HIS C C   1 
ATOM 6510  O O   . HIS C 3 387 ? 120.379 126.166 120.619 1.00 83.15  ?  387 HIS C O   1 
ATOM 6511  C CB  . HIS C 3 387 ? 123.370 126.910 119.578 1.00 64.85  ?  387 HIS C CB  1 
ATOM 6512  C CG  . HIS C 3 387 ? 124.561 126.172 119.057 1.00 67.84  ?  387 HIS C CG  1 
ATOM 6513  N ND1 . HIS C 3 387 ? 124.499 124.865 118.632 1.00 68.16  ?  387 HIS C ND1 1 
ATOM 6514  C CD2 . HIS C 3 387 ? 125.848 126.558 118.896 1.00 78.80  ?  387 HIS C CD2 1 
ATOM 6515  C CE1 . HIS C 3 387 ? 125.695 124.476 118.231 1.00 73.65  ?  387 HIS C CE1 1 
ATOM 6516  N NE2 . HIS C 3 387 ? 126.533 125.485 118.380 1.00 78.88  ?  387 HIS C NE2 1 
ATOM 6517  N N   . LEU C 3 388 ? 120.403 128.167 119.588 1.00 64.70  ?  388 LEU C N   1 
ATOM 6518  C CA  . LEU C 3 388 ? 119.236 128.639 120.327 1.00 63.77  ?  388 LEU C CA  1 
ATOM 6519  C C   . LEU C 3 388 ? 118.008 127.798 120.013 1.00 69.21  ?  388 LEU C C   1 
ATOM 6520  O O   . LEU C 3 388 ? 117.256 127.423 120.920 1.00 82.07  ?  388 LEU C O   1 
ATOM 6521  C CB  . LEU C 3 388 ? 118.957 130.106 120.005 1.00 72.74  ?  388 LEU C CB  1 
ATOM 6522  C CG  . LEU C 3 388 ? 119.436 131.168 120.991 1.00 77.64  ?  388 LEU C CG  1 
ATOM 6523  C CD1 . LEU C 3 388 ? 120.844 130.879 121.437 1.00 79.06  ?  388 LEU C CD1 1 
ATOM 6524  C CD2 . LEU C 3 388 ? 119.342 132.552 120.374 1.00 75.59  ?  388 LEU C CD2 1 
ATOM 6525  N N   . ARG C 3 389 ? 117.784 127.495 118.735 1.00 71.39  ?  389 ARG C N   1 
ATOM 6526  C CA  . ARG C 3 389 ? 116.592 126.751 118.350 1.00 72.32  ?  389 ARG C CA  1 
ATOM 6527  C C   . ARG C 3 389 ? 116.603 125.335 118.911 1.00 79.22  ?  389 ARG C C   1 
ATOM 6528  O O   . ARG C 3 389 ? 115.538 124.766 119.169 1.00 84.48  ?  389 ARG C O   1 
ATOM 6529  C CB  . ARG C 3 389 ? 116.463 126.717 116.827 1.00 75.07  ?  389 ARG C CB  1 
ATOM 6530  C CG  . ARG C 3 389 ? 115.033 126.759 116.328 1.00 77.49  ?  389 ARG C CG  1 
ATOM 6531  C CD  . ARG C 3 389 ? 114.959 126.453 114.845 1.00 81.70  ?  389 ARG C CD  1 
ATOM 6532  N NE  . ARG C 3 389 ? 113.619 126.047 114.440 1.00 88.21  ?  389 ARG C NE  1 
ATOM 6533  C CZ  . ARG C 3 389 ? 113.239 124.789 114.262 1.00 86.08  ?  389 ARG C CZ  1 
ATOM 6534  N NH1 . ARG C 3 389 ? 114.077 123.781 114.445 1.00 84.44  1  389 ARG C NH1 1 
ATOM 6535  N NH2 . ARG C 3 389 ? 111.988 124.534 113.891 1.00 79.89  ?  389 ARG C NH2 1 
ATOM 6536  N N   . GLN C 3 390 ? 117.789 124.750 119.098 1.00 71.51  ?  390 GLN C N   1 
ATOM 6537  C CA  . GLN C 3 390 ? 117.867 123.431 119.713 1.00 72.65  ?  390 GLN C CA  1 
ATOM 6538  C C   . GLN C 3 390 ? 117.351 123.462 121.144 1.00 83.53  ?  390 GLN C C   1 
ATOM 6539  O O   . GLN C 3 390 ? 116.621 122.558 121.570 1.00 87.98  ?  390 GLN C O   1 
ATOM 6540  C CB  . GLN C 3 390 ? 119.304 122.920 119.679 1.00 69.79  ?  390 GLN C CB  1 
ATOM 6541  C CG  . GLN C 3 390 ? 119.655 122.141 118.433 1.00 75.27  ?  390 GLN C CG  1 
ATOM 6542  C CD  . GLN C 3 390 ? 121.039 121.535 118.508 1.00 83.89  ?  390 GLN C CD  1 
ATOM 6543  O OE1 . GLN C 3 390 ? 121.652 121.491 119.573 1.00 84.22  ?  390 GLN C OE1 1 
ATOM 6544  N NE2 . GLN C 3 390 ? 121.541 121.063 117.373 1.00 82.60  ?  390 GLN C NE2 1 
ATOM 6545  N N   . TYR C 3 391 ? 117.715 124.492 121.899 1.00 77.14  ?  391 TYR C N   1 
ATOM 6546  C CA  . TYR C 3 391 ? 117.298 124.629 123.293 1.00 74.49  ?  391 TYR C CA  1 
ATOM 6547  C C   . TYR C 3 391 ? 116.000 125.417 123.403 1.00 74.22  ?  391 TYR C C   1 
ATOM 6548  O O   . TYR C 3 391 ? 115.905 126.373 124.170 1.00 76.69  ?  391 TYR C O   1 
ATOM 6549  C CB  . TYR C 3 391 ? 118.402 125.302 124.099 1.00 75.50  ?  391 TYR C CB  1 
ATOM 6550  C CG  . TYR C 3 391 ? 119.786 124.751 123.859 1.00 77.16  ?  391 TYR C CG  1 
ATOM 6551  C CD1 . TYR C 3 391 ? 120.004 123.389 123.708 1.00 80.88  ?  391 TYR C CD1 1 
ATOM 6552  C CD2 . TYR C 3 391 ? 120.881 125.599 123.786 1.00 76.63  ?  391 TYR C CD2 1 
ATOM 6553  C CE1 . TYR C 3 391 ? 121.272 122.890 123.489 1.00 81.82  ?  391 TYR C CE1 1 
ATOM 6554  C CE2 . TYR C 3 391 ? 122.149 125.111 123.567 1.00 77.34  ?  391 TYR C CE2 1 
ATOM 6555  C CZ  . TYR C 3 391 ? 122.340 123.756 123.421 1.00 82.29  ?  391 TYR C CZ  1 
ATOM 6556  O OH  . TYR C 3 391 ? 123.606 123.265 123.203 1.00 83.71  ?  391 TYR C OH  1 
ATOM 6557  N N   . GLU C 3 392 ? 114.984 125.003 122.643 1.00 85.89  ?  392 GLU C N   1 
ATOM 6558  C CA  . GLU C 3 392 ? 113.736 125.749 122.537 1.00 91.82  ?  392 GLU C CA  1 
ATOM 6559  C C   . GLU C 3 392 ? 114.025 127.217 122.253 1.00 97.11  ?  392 GLU C C   1 
ATOM 6560  O O   . GLU C 3 392 ? 114.516 127.557 121.172 1.00 102.01 ?  392 GLU C O   1 
ATOM 6561  C CB  . GLU C 3 392 ? 112.900 125.596 123.808 1.00 95.55  ?  392 GLU C CB  1 
ATOM 6562  C CG  . GLU C 3 392 ? 112.429 124.175 124.066 1.00 97.77  ?  392 GLU C CG  1 
ATOM 6563  C CD  . GLU C 3 392 ? 111.349 123.732 123.099 1.00 99.43  ?  392 GLU C CD  1 
ATOM 6564  O OE1 . GLU C 3 392 ? 110.687 124.608 122.502 1.00 100.70 ?  392 GLU C OE1 1 
ATOM 6565  O OE2 . GLU C 3 392 ? 111.161 122.509 122.935 1.00 98.82  -1 392 GLU C OE2 1 
ATOM 6566  N N   . LEU C 3 393 ? 113.722 128.086 123.220 1.00 100.82 ?  393 LEU C N   1 
ATOM 6567  C CA  . LEU C 3 393 ? 114.122 129.489 123.185 1.00 98.01  ?  393 LEU C CA  1 
ATOM 6568  C C   . LEU C 3 393 ? 113.719 130.180 121.887 1.00 98.59  ?  393 LEU C C   1 
ATOM 6569  O O   . LEU C 3 393 ? 112.533 130.232 121.546 1.00 98.94  ?  393 LEU C O   1 
ATOM 6570  C CB  . LEU C 3 393 ? 115.631 129.605 123.399 1.00 95.02  ?  393 LEU C CB  1 
ATOM 6571  C CG  . LEU C 3 393 ? 116.070 129.600 124.862 1.00 93.39  ?  393 LEU C CG  1 
ATOM 6572  C CD1 . LEU C 3 393 ? 117.509 129.145 124.998 1.00 94.10  ?  393 LEU C CD1 1 
ATOM 6573  C CD2 . LEU C 3 393 ? 115.883 130.980 125.461 1.00 97.35  ?  393 LEU C CD2 1 
ATOM 6574  N N   . LEU C 3 394 ? 114.698 130.716 121.165 1.00 100.54 ?  394 LEU C N   1 
ATOM 6575  C CA  . LEU C 3 394 ? 114.443 131.398 119.902 1.00 102.19 ?  394 LEU C CA  1 
ATOM 6576  C C   . LEU C 3 394 ? 113.890 130.438 118.852 1.00 104.50 ?  394 LEU C C   1 
ATOM 6577  O O   . LEU C 3 394 ? 114.177 129.242 118.871 1.00 104.33 ?  394 LEU C O   1 
ATOM 6578  C CB  . LEU C 3 394 ? 115.721 132.057 119.383 1.00 100.73 ?  394 LEU C CB  1 
ATOM 6579  C CG  . LEU C 3 394 ? 115.536 133.127 118.305 1.00 101.90 ?  394 LEU C CG  1 
ATOM 6580  C CD1 . LEU C 3 394 ? 114.685 134.274 118.827 1.00 101.02 ?  394 LEU C CD1 1 
ATOM 6581  C CD2 . LEU C 3 394 ? 116.882 133.631 117.810 1.00 100.67 ?  394 LEU C CD2 1 
ATOM 6582  O OXT . LEU C 3 394 ? 113.143 130.838 117.960 1.00 107.12 -1 394 LEU C OXT 1 
ATOM 6583  N N   . ALA D 1 4   ? 122.283 152.411 186.400 1.00 147.82 ?  35  ALA D N   1 
ATOM 6584  C CA  . ALA D 1 4   ? 123.011 151.180 186.125 1.00 149.88 ?  35  ALA D CA  1 
ATOM 6585  C C   . ALA D 1 4   ? 124.374 151.478 185.510 1.00 151.79 ?  35  ALA D C   1 
ATOM 6586  O O   . ALA D 1 4   ? 124.459 151.926 184.367 1.00 149.80 ?  35  ALA D O   1 
ATOM 6587  C CB  . ALA D 1 4   ? 122.202 150.277 185.208 1.00 148.12 ?  35  ALA D CB  1 
ATOM 6588  N N   . PRO D 1 5   ? 125.444 151.230 186.268 1.00 160.42 ?  36  PRO D N   1 
ATOM 6589  C CA  . PRO D 1 5   ? 126.795 151.487 185.751 1.00 159.03 ?  36  PRO D CA  1 
ATOM 6590  C C   . PRO D 1 5   ? 127.221 150.393 184.780 1.00 157.98 ?  36  PRO D C   1 
ATOM 6591  O O   . PRO D 1 5   ? 127.185 149.204 185.107 1.00 156.67 ?  36  PRO D O   1 
ATOM 6592  C CB  . PRO D 1 5   ? 127.666 151.492 187.011 1.00 157.34 ?  36  PRO D CB  1 
ATOM 6593  C CG  . PRO D 1 5   ? 126.924 150.646 187.993 1.00 157.63 ?  36  PRO D CG  1 
ATOM 6594  C CD  . PRO D 1 5   ? 125.460 150.668 187.631 1.00 158.31 ?  36  PRO D CD  1 
ATOM 6595  N N   . LEU D 1 6   ? 127.624 150.804 183.582 1.00 150.48 ?  37  LEU D N   1 
ATOM 6596  C CA  . LEU D 1 6   ? 128.049 149.859 182.556 1.00 150.96 ?  37  LEU D CA  1 
ATOM 6597  C C   . LEU D 1 6   ? 129.536 149.564 182.701 1.00 151.70 ?  37  LEU D C   1 
ATOM 6598  O O   . LEU D 1 6   ? 130.342 150.500 182.766 1.00 150.32 ?  37  LEU D O   1 
ATOM 6599  C CB  . LEU D 1 6   ? 127.767 150.406 181.163 1.00 149.30 ?  37  LEU D CB  1 
ATOM 6600  C CG  . LEU D 1 6   ? 126.343 150.221 180.635 1.00 148.13 ?  37  LEU D CG  1 
ATOM 6601  C CD1 . LEU D 1 6   ? 125.428 151.326 181.141 1.00 148.03 ?  37  LEU D CD1 1 
ATOM 6602  C CD2 . LEU D 1 6   ? 126.335 150.166 179.116 1.00 147.39 ?  37  LEU D CD2 1 
ATOM 6603  N N   . PRO D 1 7   ? 129.934 148.295 182.761 1.00 148.04 ?  38  PRO D N   1 
ATOM 6604  C CA  . PRO D 1 7   ? 131.361 147.978 182.869 1.00 144.79 ?  38  PRO D CA  1 
ATOM 6605  C C   . PRO D 1 7   ? 132.118 148.382 181.615 1.00 140.94 ?  38  PRO D C   1 
ATOM 6606  O O   . PRO D 1 7   ? 131.567 148.427 180.512 1.00 140.97 ?  38  PRO D O   1 
ATOM 6607  C CB  . PRO D 1 7   ? 131.373 146.456 183.061 1.00 145.00 ?  38  PRO D CB  1 
ATOM 6608  C CG  . PRO D 1 7   ? 130.099 145.991 182.437 1.00 144.54 ?  38  PRO D CG  1 
ATOM 6609  C CD  . PRO D 1 7   ? 129.098 147.085 182.684 1.00 145.56 ?  38  PRO D CD  1 
ATOM 6610  N N   . SER D 1 8   ? 133.397 148.685 181.801 1.00 119.80 ?  39  SER D N   1 
ATOM 6611  C CA  . SER D 1 8   ? 134.224 149.112 180.685 1.00 120.54 ?  39  SER D CA  1 
ATOM 6612  C C   . SER D 1 8   ? 134.328 147.990 179.655 1.00 120.20 ?  39  SER D C   1 
ATOM 6613  O O   . SER D 1 8   ? 134.451 146.817 180.025 1.00 121.82 ?  39  SER D O   1 
ATOM 6614  C CB  . SER D 1 8   ? 135.618 149.508 181.172 1.00 121.72 ?  39  SER D CB  1 
ATOM 6615  O OG  . SER D 1 8   ? 136.398 148.363 181.469 1.00 123.32 ?  39  SER D OG  1 
ATOM 6616  N N   . PRO D 1 9   ? 134.265 148.309 178.365 1.00 109.33 ?  40  PRO D N   1 
ATOM 6617  C CA  . PRO D 1 9   ? 134.381 147.264 177.344 1.00 107.69 ?  40  PRO D CA  1 
ATOM 6618  C C   . PRO D 1 9   ? 135.753 146.611 177.373 1.00 108.10 ?  40  PRO D C   1 
ATOM 6619  O O   . PRO D 1 9   ? 136.749 147.216 177.776 1.00 105.88 ?  40  PRO D O   1 
ATOM 6620  C CB  . PRO D 1 9   ? 134.147 148.021 176.031 1.00 106.11 ?  40  PRO D CB  1 
ATOM 6621  C CG  . PRO D 1 9   ? 133.398 149.249 176.428 1.00 105.24 ?  40  PRO D CG  1 
ATOM 6622  C CD  . PRO D 1 9   ? 133.931 149.617 177.780 1.00 109.58 ?  40  PRO D CD  1 
ATOM 6623  N N   . LYS D 1 10  ? 135.794 145.354 176.941 1.00 118.15 ?  41  LYS D N   1 
ATOM 6624  C CA  . LYS D 1 10  ? 137.033 144.593 176.936 1.00 117.29 ?  41  LYS D CA  1 
ATOM 6625  C C   . LYS D 1 10  ? 137.978 145.131 175.864 1.00 118.77 ?  41  LYS D C   1 
ATOM 6626  O O   . LYS D 1 10  ? 137.649 146.039 175.095 1.00 118.41 ?  41  LYS D O   1 
ATOM 6627  C CB  . LYS D 1 10  ? 136.741 143.111 176.715 1.00 120.22 ?  41  LYS D CB  1 
ATOM 6628  C CG  . LYS D 1 10  ? 135.887 142.821 175.491 1.00 121.81 ?  41  LYS D CG  1 
ATOM 6629  C CD  . LYS D 1 10  ? 135.566 141.338 175.378 1.00 119.09 ?  41  LYS D CD  1 
ATOM 6630  C CE  . LYS D 1 10  ? 134.840 140.836 176.616 1.00 116.26 ?  41  LYS D CE  1 
ATOM 6631  N NZ  . LYS D 1 10  ? 133.574 141.581 176.858 1.00 114.46 1  41  LYS D NZ  1 
ATOM 6632  N N   . ALA D 1 11  ? 139.178 144.548 175.814 1.00 125.39 ?  42  ALA D N   1 
ATOM 6633  C CA  . ALA D 1 11  ? 140.193 145.015 174.875 1.00 125.75 ?  42  ALA D CA  1 
ATOM 6634  C C   . ALA D 1 11  ? 139.769 144.802 173.429 1.00 125.53 ?  42  ALA D C   1 
ATOM 6635  O O   . ALA D 1 11  ? 140.129 145.599 172.556 1.00 125.77 ?  42  ALA D O   1 
ATOM 6636  C CB  . ALA D 1 11  ? 141.522 144.311 175.148 1.00 123.26 ?  42  ALA D CB  1 
ATOM 6637  N N   . TRP D 1 12  ? 139.015 143.735 173.155 1.00 113.62 ?  43  TRP D N   1 
ATOM 6638  C CA  . TRP D 1 12  ? 138.585 143.472 171.785 1.00 110.49 ?  43  TRP D CA  1 
ATOM 6639  C C   . TRP D 1 12  ? 137.644 144.557 171.279 1.00 111.50 ?  43  TRP D C   1 
ATOM 6640  O O   . TRP D 1 12  ? 137.736 144.976 170.120 1.00 119.78 ?  43  TRP D O   1 
ATOM 6641  C CB  . TRP D 1 12  ? 137.941 142.092 171.686 1.00 109.76 ?  43  TRP D CB  1 
ATOM 6642  C CG  . TRP D 1 12  ? 138.946 141.024 171.412 1.00 110.93 ?  43  TRP D CG  1 
ATOM 6643  C CD1 . TRP D 1 12  ? 139.330 140.559 170.191 1.00 109.02 ?  43  TRP D CD1 1 
ATOM 6644  C CD2 . TRP D 1 12  ? 139.720 140.304 172.378 1.00 115.52 ?  43  TRP D CD2 1 
ATOM 6645  N NE1 . TRP D 1 12  ? 140.287 139.586 170.333 1.00 111.75 ?  43  TRP D NE1 1 
ATOM 6646  C CE2 . TRP D 1 12  ? 140.544 139.409 171.667 1.00 114.89 ?  43  TRP D CE2 1 
ATOM 6647  C CE3 . TRP D 1 12  ? 139.791 140.322 173.774 1.00 114.88 ?  43  TRP D CE3 1 
ATOM 6648  C CZ2 . TRP D 1 12  ? 141.427 138.542 172.304 1.00 113.48 ?  43  TRP D CZ2 1 
ATOM 6649  C CZ3 . TRP D 1 12  ? 140.670 139.459 174.405 1.00 113.16 ?  43  TRP D CZ3 1 
ATOM 6650  C CH2 . TRP D 1 12  ? 141.476 138.582 173.671 1.00 113.31 ?  43  TRP D CH2 1 
ATOM 6651  N N   . ASP D 1 13  ? 136.744 145.040 172.137 1.00 100.00 ?  44  ASP D N   1 
ATOM 6652  C CA  . ASP D 1 13  ? 135.899 146.159 171.737 1.00 105.69 ?  44  ASP D CA  1 
ATOM 6653  C C   . ASP D 1 13  ? 136.735 147.403 171.463 1.00 110.72 ?  44  ASP D C   1 
ATOM 6654  O O   . ASP D 1 13  ? 136.446 148.165 170.531 1.00 111.63 ?  44  ASP D O   1 
ATOM 6655  C CB  . ASP D 1 13  ? 134.851 146.435 172.812 1.00 108.38 ?  44  ASP D CB  1 
ATOM 6656  C CG  . ASP D 1 13  ? 133.669 147.220 172.278 1.00 113.79 ?  44  ASP D CG  1 
ATOM 6657  O OD1 . ASP D 1 13  ? 133.523 147.305 171.041 1.00 113.75 ?  44  ASP D OD1 1 
ATOM 6658  O OD2 . ASP D 1 13  ? 132.885 147.750 173.093 1.00 115.31 -1 44  ASP D OD2 1 
ATOM 6659  N N   . VAL D 1 14  ? 137.789 147.615 172.254 1.00 115.64 ?  45  VAL D N   1 
ATOM 6660  C CA  . VAL D 1 14  ? 138.645 148.783 172.065 1.00 114.99 ?  45  VAL D CA  1 
ATOM 6661  C C   . VAL D 1 14  ? 139.367 148.712 170.724 1.00 112.69 ?  45  VAL D C   1 
ATOM 6662  O O   . VAL D 1 14  ? 139.429 149.700 169.984 1.00 111.50 ?  45  VAL D O   1 
ATOM 6663  C CB  . VAL D 1 14  ? 139.638 148.911 173.235 1.00 112.90 ?  45  VAL D CB  1 
ATOM 6664  C CG1 . VAL D 1 14  ? 140.598 150.067 172.995 1.00 112.50 ?  45  VAL D CG1 1 
ATOM 6665  C CG2 . VAL D 1 14  ? 138.890 149.094 174.547 1.00 110.29 ?  45  VAL D CG2 1 
ATOM 6666  N N   . VAL D 1 15  ? 139.933 147.547 170.393 1.00 109.04 ?  46  VAL D N   1 
ATOM 6667  C CA  . VAL D 1 15  ? 140.650 147.449 169.124 1.00 107.30 ?  46  VAL D CA  1 
ATOM 6668  C C   . VAL D 1 15  ? 139.670 147.516 167.959 1.00 106.70 ?  46  VAL D C   1 
ATOM 6669  O O   . VAL D 1 15  ? 139.999 148.054 166.895 1.00 111.42 ?  46  VAL D O   1 
ATOM 6670  C CB  . VAL D 1 15  ? 141.529 146.180 169.066 1.00 108.34 ?  46  VAL D CB  1 
ATOM 6671  C CG1 . VAL D 1 15  ? 140.770 144.963 169.521 1.00 110.53 ?  46  VAL D CG1 1 
ATOM 6672  C CG2 . VAL D 1 15  ? 142.100 145.968 167.669 1.00 108.16 ?  46  VAL D CG2 1 
ATOM 6673  N N   . LEU D 1 16  ? 138.451 146.999 168.137 1.00 97.90  ?  47  LEU D N   1 
ATOM 6674  C CA  . LEU D 1 16  ? 137.436 147.165 167.103 1.00 99.30  ?  47  LEU D CA  1 
ATOM 6675  C C   . LEU D 1 16  ? 137.133 148.637 166.870 1.00 98.56  ?  47  LEU D C   1 
ATOM 6676  O O   . LEU D 1 16  ? 137.038 149.086 165.721 1.00 104.31 ?  47  LEU D O   1 
ATOM 6677  C CB  . LEU D 1 16  ? 136.165 146.411 167.489 1.00 103.75 ?  47  LEU D CB  1 
ATOM 6678  C CG  . LEU D 1 16  ? 135.012 146.477 166.484 1.00 104.58 ?  47  LEU D CG  1 
ATOM 6679  C CD1 . LEU D 1 16  ? 135.387 145.774 165.189 1.00 102.31 ?  47  LEU D CD1 1 
ATOM 6680  C CD2 . LEU D 1 16  ? 133.747 145.876 167.078 1.00 102.67 ?  47  LEU D CD2 1 
ATOM 6681  N N   . CYS D 1 17  ? 136.993 149.411 167.949 1.00 97.32  ?  48  CYS D N   1 
ATOM 6682  C CA  . CYS D 1 17  ? 136.752 150.842 167.805 1.00 101.64 ?  48  CYS D CA  1 
ATOM 6683  C C   . CYS D 1 17  ? 137.921 151.536 167.120 1.00 104.96 ?  48  CYS D C   1 
ATOM 6684  O O   . CYS D 1 17  ? 137.724 152.418 166.278 1.00 104.32 ?  48  CYS D O   1 
ATOM 6685  C CB  . CYS D 1 17  ? 136.486 151.473 169.169 1.00 103.74 ?  48  CYS D CB  1 
ATOM 6686  S SG  . CYS D 1 17  ? 136.157 153.250 169.104 1.00 116.20 ?  48  CYS D SG  1 
ATOM 6687  N N   . ILE D 1 18  ? 139.150 151.155 167.474 1.00 102.53 ?  49  ILE D N   1 
ATOM 6688  C CA  . ILE D 1 18  ? 140.323 151.774 166.861 1.00 100.11 ?  49  ILE D CA  1 
ATOM 6689  C C   . ILE D 1 18  ? 140.355 151.489 165.364 1.00 97.58  ?  49  ILE D C   1 
ATOM 6690  O O   . ILE D 1 18  ? 140.565 152.391 164.541 1.00 97.25  ?  49  ILE D O   1 
ATOM 6691  C CB  . ILE D 1 18  ? 141.608 151.289 167.557 1.00 101.43 ?  49  ILE D CB  1 
ATOM 6692  C CG1 . ILE D 1 18  ? 141.701 151.866 168.970 1.00 101.90 ?  49  ILE D CG1 1 
ATOM 6693  C CG2 . ILE D 1 18  ? 142.833 151.666 166.742 1.00 97.63  ?  49  ILE D CG2 1 
ATOM 6694  C CD1 . ILE D 1 18  ? 142.782 151.234 169.817 1.00 99.64  ?  49  ILE D CD1 1 
ATOM 6695  N N   . SER D 1 19  ? 140.143 150.226 164.990 1.00 93.66  ?  50  SER D N   1 
ATOM 6696  C CA  . SER D 1 19  ? 140.158 149.871 163.577 1.00 94.15  ?  50  SER D CA  1 
ATOM 6697  C C   . SER D 1 19  ? 139.044 150.589 162.831 1.00 89.81  ?  50  SER D C   1 
ATOM 6698  O O   . SER D 1 19  ? 139.240 151.046 161.697 1.00 96.23  ?  50  SER D O   1 
ATOM 6699  C CB  . SER D 1 19  ? 140.035 148.358 163.413 1.00 94.33  ?  50  SER D CB  1 
ATOM 6700  O OG  . SER D 1 19  ? 140.333 147.969 162.086 1.00 93.84  ?  50  SER D OG  1 
ATOM 6701  N N   . GLY D 1 20  ? 137.872 150.715 163.455 1.00 82.46  ?  51  GLY D N   1 
ATOM 6702  C CA  . GLY D 1 20  ? 136.813 151.506 162.856 1.00 86.50  ?  51  GLY D CA  1 
ATOM 6703  C C   . GLY D 1 20  ? 137.206 152.958 162.677 1.00 89.28  ?  51  GLY D C   1 
ATOM 6704  O O   . GLY D 1 20  ? 136.813 153.601 161.704 1.00 90.59  ?  51  GLY D O   1 
ATOM 6705  N N   . THR D 1 21  ? 137.987 153.495 163.617 1.00 97.79  ?  52  THR D N   1 
ATOM 6706  C CA  . THR D 1 21  ? 138.444 154.876 163.495 1.00 100.60 ?  52  THR D CA  1 
ATOM 6707  C C   . THR D 1 21  ? 139.368 155.054 162.296 1.00 97.18  ?  52  THR D C   1 
ATOM 6708  O O   . THR D 1 21  ? 139.214 156.005 161.518 1.00 97.10  ?  52  THR D O   1 
ATOM 6709  C CB  . THR D 1 21  ? 139.143 155.315 164.782 1.00 99.94  ?  52  THR D CB  1 
ATOM 6710  O OG1 . THR D 1 21  ? 138.245 155.171 165.891 1.00 99.39  ?  52  THR D OG1 1 
ATOM 6711  C CG2 . THR D 1 21  ? 139.586 156.767 164.683 1.00 98.29  ?  52  THR D CG2 1 
ATOM 6712  N N   . LEU D 1 22  ? 140.338 154.151 162.126 1.00 84.63  ?  53  LEU D N   1 
ATOM 6713  C CA  . LEU D 1 22  ? 141.194 154.238 160.939 1.00 81.62  ?  53  LEU D CA  1 
ATOM 6714  C C   . LEU D 1 22  ? 140.399 154.042 159.651 1.00 77.69  ?  53  LEU D C   1 
ATOM 6715  O O   . LEU D 1 22  ? 140.668 154.708 158.643 1.00 83.92  ?  53  LEU D O   1 
ATOM 6716  C CB  . LEU D 1 22  ? 142.370 153.256 160.998 1.00 86.11  ?  53  LEU D CB  1 
ATOM 6717  C CG  . LEU D 1 22  ? 143.519 153.301 162.021 1.00 90.98  ?  53  LEU D CG  1 
ATOM 6718  C CD1 . LEU D 1 22  ? 143.121 153.358 163.476 1.00 88.82  ?  53  LEU D CD1 1 
ATOM 6719  C CD2 . LEU D 1 22  ? 144.454 152.119 161.779 1.00 90.32  ?  53  LEU D CD2 1 
ATOM 6720  N N   . VAL D 1 23  ? 139.425 153.128 159.657 1.00 80.92  ?  54  VAL D N   1 
ATOM 6721  C CA  . VAL D 1 23  ? 138.590 152.943 158.474 1.00 82.78  ?  54  VAL D CA  1 
ATOM 6722  C C   . VAL D 1 23  ? 137.840 154.228 158.148 1.00 89.82  ?  54  VAL D C   1 
ATOM 6723  O O   . VAL D 1 23  ? 137.772 154.651 156.986 1.00 99.22  ?  54  VAL D O   1 
ATOM 6724  C CB  . VAL D 1 23  ? 137.623 151.764 158.680 1.00 85.22  ?  54  VAL D CB  1 
ATOM 6725  C CG1 . VAL D 1 23  ? 136.597 151.723 157.569 1.00 86.66  ?  54  VAL D CG1 1 
ATOM 6726  C CG2 . VAL D 1 23  ? 138.388 150.456 158.735 1.00 85.99  ?  54  VAL D CG2 1 
ATOM 6727  N N   . SER D 1 24  ? 137.268 154.867 159.170 1.00 101.18 ?  55  SER D N   1 
ATOM 6728  C CA  . SER D 1 24  ? 136.543 156.114 158.963 1.00 104.86 ?  55  SER D CA  1 
ATOM 6729  C C   . SER D 1 24  ? 137.458 157.196 158.412 1.00 104.66 ?  55  SER D C   1 
ATOM 6730  O O   . SER D 1 24  ? 137.071 157.944 157.508 1.00 101.66 ?  55  SER D O   1 
ATOM 6731  C CB  . SER D 1 24  ? 135.902 156.570 160.271 1.00 102.42 ?  55  SER D CB  1 
ATOM 6732  O OG  . SER D 1 24  ? 134.997 157.635 160.046 1.00 101.93 ?  55  SER D OG  1 
ATOM 6733  N N   . CYS D 1 25  ? 138.679 157.294 158.943 1.00 105.41 ?  56  CYS D N   1 
ATOM 6734  C CA  . CYS D 1 25  ? 139.614 158.302 158.452 1.00 105.43 ?  56  CYS D CA  1 
ATOM 6735  C C   . CYS D 1 25  ? 139.965 158.067 156.987 1.00 101.49 ?  56  CYS D C   1 
ATOM 6736  O O   . CYS D 1 25  ? 139.964 159.008 156.183 1.00 101.62 ?  56  CYS D O   1 
ATOM 6737  C CB  . CYS D 1 25  ? 140.878 158.307 159.309 1.00 106.41 ?  56  CYS D CB  1 
ATOM 6738  S SG  . CYS D 1 25  ? 140.626 158.856 161.012 1.00 113.15 ?  56  CYS D SG  1 
ATOM 6739  N N   . GLU D 1 26  ? 140.266 156.821 156.621 1.00 85.47  ?  57  GLU D N   1 
ATOM 6740  C CA  . GLU D 1 26  ? 140.637 156.537 155.237 1.00 80.27  ?  57  GLU D CA  1 
ATOM 6741  C C   . GLU D 1 26  ? 139.476 156.801 154.286 1.00 81.73  ?  57  GLU D C   1 
ATOM 6742  O O   . GLU D 1 26  ? 139.666 157.377 153.205 1.00 89.93  ?  57  GLU D O   1 
ATOM 6743  C CB  . GLU D 1 26  ? 141.122 155.098 155.105 1.00 82.41  ?  57  GLU D CB  1 
ATOM 6744  C CG  . GLU D 1 26  ? 141.307 154.656 153.672 1.00 87.94  ?  57  GLU D CG  1 
ATOM 6745  C CD  . GLU D 1 26  ? 142.090 153.371 153.568 1.00 92.00  ?  57  GLU D CD  1 
ATOM 6746  O OE1 . GLU D 1 26  ? 142.578 152.895 154.613 1.00 93.12  ?  57  GLU D OE1 1 
ATOM 6747  O OE2 . GLU D 1 26  ? 142.217 152.839 152.446 1.00 90.30  -1 57  GLU D OE2 1 
ATOM 6748  N N   . ASN D 1 27  ? 138.267 156.389 154.667 1.00 79.67  ?  58  ASN D N   1 
ATOM 6749  C CA  . ASN D 1 27  ? 137.116 156.643 153.809 1.00 83.37  ?  58  ASN D CA  1 
ATOM 6750  C C   . ASN D 1 27  ? 136.834 158.132 153.695 1.00 86.82  ?  58  ASN D C   1 
ATOM 6751  O O   . ASN D 1 27  ? 136.462 158.616 152.621 1.00 91.24  ?  58  ASN D O   1 
ATOM 6752  C CB  . ASN D 1 27  ? 135.890 155.903 154.333 1.00 87.98  ?  58  ASN D CB  1 
ATOM 6753  C CG  . ASN D 1 27  ? 135.981 154.414 154.112 1.00 88.05  ?  58  ASN D CG  1 
ATOM 6754  O OD1 . ASN D 1 27  ? 136.098 153.641 155.061 1.00 87.74  ?  58  ASN D OD1 1 
ATOM 6755  N ND2 . ASN D 1 27  ? 135.940 154.001 152.853 1.00 86.91  ?  58  ASN D ND2 1 
ATOM 6756  N N   . ALA D 1 28  ? 136.998 158.877 154.791 1.00 97.13  ?  59  ALA D N   1 
ATOM 6757  C CA  . ALA D 1 28  ? 136.831 160.321 154.724 1.00 99.37  ?  59  ALA D CA  1 
ATOM 6758  C C   . ALA D 1 28  ? 137.833 160.934 153.758 1.00 103.54 ?  59  ALA D C   1 
ATOM 6759  O O   . ALA D 1 28  ? 137.482 161.817 152.971 1.00 104.95 ?  59  ALA D O   1 
ATOM 6760  C CB  . ALA D 1 28  ? 136.974 160.934 156.117 1.00 97.96  ?  59  ALA D CB  1 
ATOM 6761  N N   . LEU D 1 29  ? 139.080 160.458 153.787 1.00 101.01 ?  60  LEU D N   1 
ATOM 6762  C CA  . LEU D 1 29  ? 140.079 160.947 152.841 1.00 95.01  ?  60  LEU D CA  1 
ATOM 6763  C C   . LEU D 1 29  ? 139.664 160.655 151.404 1.00 91.85  ?  60  LEU D C   1 
ATOM 6764  O O   . LEU D 1 29  ? 139.758 161.524 150.528 1.00 95.22  ?  60  LEU D O   1 
ATOM 6765  C CB  . LEU D 1 29  ? 141.439 160.316 153.139 1.00 93.93  ?  60  LEU D CB  1 
ATOM 6766  C CG  . LEU D 1 29  ? 142.140 160.749 154.427 1.00 97.45  ?  60  LEU D CG  1 
ATOM 6767  C CD1 . LEU D 1 29  ? 143.374 159.896 154.678 1.00 94.77  ?  60  LEU D CD1 1 
ATOM 6768  C CD2 . LEU D 1 29  ? 142.506 162.223 154.367 1.00 96.86  ?  60  LEU D CD2 1 
ATOM 6769  N N   . VAL D 1 30  ? 139.198 159.431 151.144 1.00 90.63  ?  61  VAL D N   1 
ATOM 6770  C CA  . VAL D 1 30  ? 138.853 159.044 149.776 1.00 89.54  ?  61  VAL D CA  1 
ATOM 6771  C C   . VAL D 1 30  ? 137.678 159.871 149.264 1.00 83.45  ?  61  VAL D C   1 
ATOM 6772  O O   . VAL D 1 30  ? 137.703 160.378 148.134 1.00 90.47  ?  61  VAL D O   1 
ATOM 6773  C CB  . VAL D 1 30  ? 138.562 157.533 149.704 1.00 93.52  ?  61  VAL D CB  1 
ATOM 6774  C CG1 . VAL D 1 30  ? 137.584 157.229 148.579 1.00 89.94  ?  61  VAL D CG1 1 
ATOM 6775  C CG2 . VAL D 1 30  ? 139.856 156.760 149.513 1.00 92.43  ?  61  VAL D CG2 1 
ATOM 6776  N N   . VAL D 1 31  ? 136.639 160.031 150.084 1.00 78.65  ?  62  VAL D N   1 
ATOM 6777  C CA  . VAL D 1 31  ? 135.507 160.853 149.671 1.00 83.27  ?  62  VAL D CA  1 
ATOM 6778  C C   . VAL D 1 31  ? 135.927 162.309 149.539 1.00 88.18  ?  62  VAL D C   1 
ATOM 6779  O O   . VAL D 1 31  ? 135.380 163.049 148.717 1.00 94.99  ?  62  VAL D O   1 
ATOM 6780  C CB  . VAL D 1 31  ? 134.320 160.689 150.637 1.00 94.02  ?  62  VAL D CB  1 
ATOM 6781  C CG1 . VAL D 1 31  ? 133.082 161.351 150.057 1.00 93.54  ?  62  VAL D CG1 1 
ATOM 6782  C CG2 . VAL D 1 31  ? 134.033 159.221 150.876 1.00 96.48  ?  62  VAL D CG2 1 
ATOM 6783  N N   . ALA D 1 32  ? 136.909 162.747 150.332 1.00 94.04  ?  63  ALA D N   1 
ATOM 6784  C CA  . ALA D 1 32  ? 137.405 164.110 150.193 1.00 102.03 ?  63  ALA D CA  1 
ATOM 6785  C C   . ALA D 1 32  ? 138.038 164.327 148.824 1.00 103.45 ?  63  ALA D C   1 
ATOM 6786  O O   . ALA D 1 32  ? 137.742 165.319 148.148 1.00 102.46 ?  63  ALA D O   1 
ATOM 6787  C CB  . ALA D 1 32  ? 138.407 164.421 151.304 1.00 97.46  ?  63  ALA D CB  1 
ATOM 6788  N N   . ILE D 1 33  ? 138.901 163.405 148.394 1.00 101.84 ?  64  ILE D N   1 
ATOM 6789  C CA  . ILE D 1 33  ? 139.504 163.553 147.067 1.00 98.87  ?  64  ILE D CA  1 
ATOM 6790  C C   . ILE D 1 33  ? 138.448 163.437 145.979 1.00 94.39  ?  64  ILE D C   1 
ATOM 6791  O O   . ILE D 1 33  ? 138.511 164.136 144.960 1.00 99.35  ?  64  ILE D O   1 
ATOM 6792  C CB  . ILE D 1 33  ? 140.652 162.548 146.847 1.00 101.75 ?  64  ILE D CB  1 
ATOM 6793  C CG1 . ILE D 1 33  ? 141.340 162.192 148.159 1.00 102.78 ?  64  ILE D CG1 1 
ATOM 6794  C CG2 . ILE D 1 33  ? 141.659 163.105 145.851 1.00 101.87 ?  64  ILE D CG2 1 
ATOM 6795  C CD1 . ILE D 1 33  ? 142.376 161.101 148.028 1.00 99.70  ?  64  ILE D CD1 1 
ATOM 6796  N N   . ILE D 1 34  ? 137.465 162.555 146.163 1.00 95.68  ?  65  ILE D N   1 
ATOM 6797  C CA  . ILE D 1 34  ? 136.442 162.376 145.136 1.00 99.57  ?  65  ILE D CA  1 
ATOM 6798  C C   . ILE D 1 34  ? 135.598 163.638 144.990 1.00 94.85  ?  65  ILE D C   1 
ATOM 6799  O O   . ILE D 1 34  ? 135.370 164.126 143.876 1.00 98.85  ?  65  ILE D O   1 
ATOM 6800  C CB  . ILE D 1 34  ? 135.571 161.148 145.452 1.00 105.80 ?  65  ILE D CB  1 
ATOM 6801  C CG1 . ILE D 1 34  ? 136.356 159.859 145.196 1.00 105.64 ?  65  ILE D CG1 1 
ATOM 6802  C CG2 . ILE D 1 34  ? 134.295 161.172 144.623 1.00 101.02 ?  65  ILE D CG2 1 
ATOM 6803  C CD1 . ILE D 1 34  ? 135.650 158.609 145.672 1.00 99.25  ?  65  ILE D CD1 1 
ATOM 6804  N N   . VAL D 1 35  ? 135.123 164.186 146.108 1.00 92.02  ?  66  VAL D N   1 
ATOM 6805  C CA  . VAL D 1 35  ? 134.206 165.319 146.058 1.00 99.24  ?  66  VAL D CA  1 
ATOM 6806  C C   . VAL D 1 35  ? 134.944 166.601 145.685 1.00 107.33 ?  66  VAL D C   1 
ATOM 6807  O O   . VAL D 1 35  ? 134.437 167.418 144.907 1.00 108.30 ?  66  VAL D O   1 
ATOM 6808  C CB  . VAL D 1 35  ? 133.468 165.454 147.403 1.00 101.13 ?  66  VAL D CB  1 
ATOM 6809  C CG1 . VAL D 1 35  ? 132.736 166.788 147.484 1.00 103.91 ?  66  VAL D CG1 1 
ATOM 6810  C CG2 . VAL D 1 35  ? 132.501 164.299 147.591 1.00 102.02 ?  66  VAL D CG2 1 
ATOM 6811  N N   . GLY D 1 36  ? 136.150 166.795 146.226 1.00 112.23 ?  67  GLY D N   1 
ATOM 6812  C CA  . GLY D 1 36  ? 136.841 168.063 146.042 1.00 110.02 ?  67  GLY D CA  1 
ATOM 6813  C C   . GLY D 1 36  ? 137.146 168.376 144.591 1.00 110.82 ?  67  GLY D C   1 
ATOM 6814  O O   . GLY D 1 36  ? 137.110 169.537 144.175 1.00 110.63 ?  67  GLY D O   1 
ATOM 6815  N N   . THR D 1 37  ? 137.456 167.350 143.798 1.00 99.81  ?  68  THR D N   1 
ATOM 6816  C CA  . THR D 1 37  ? 137.796 167.556 142.400 1.00 96.55  ?  68  THR D CA  1 
ATOM 6817  C C   . THR D 1 37  ? 136.555 167.367 141.542 1.00 97.01  ?  68  THR D C   1 
ATOM 6818  O O   . THR D 1 37  ? 136.026 166.248 141.475 1.00 97.25  ?  68  THR D O   1 
ATOM 6819  C CB  . THR D 1 37  ? 138.893 166.589 141.966 1.00 95.24  ?  68  THR D CB  1 
ATOM 6820  O OG1 . THR D 1 37  ? 140.085 166.848 142.719 1.00 96.08  ?  68  THR D OG1 1 
ATOM 6821  C CG2 . THR D 1 37  ? 139.189 166.753 140.483 1.00 97.82  ?  68  THR D CG2 1 
ATOM 6822  N N   . PRO D 1 38  ? 136.052 168.413 140.883 1.00 98.90  ?  69  PRO D N   1 
ATOM 6823  C CA  . PRO D 1 38  ? 134.882 168.236 140.008 1.00 98.22  ?  69  PRO D CA  1 
ATOM 6824  C C   . PRO D 1 38  ? 135.137 167.316 138.831 1.00 98.93  ?  69  PRO D C   1 
ATOM 6825  O O   . PRO D 1 38  ? 134.182 166.742 138.294 1.00 101.00 ?  69  PRO D O   1 
ATOM 6826  C CB  . PRO D 1 38  ? 134.569 169.666 139.541 1.00 97.73  ?  69  PRO D CB  1 
ATOM 6827  C CG  . PRO D 1 38  ? 135.272 170.562 140.517 1.00 97.90  ?  69  PRO D CG  1 
ATOM 6828  C CD  . PRO D 1 38  ? 136.493 169.815 140.941 1.00 98.91  ?  69  PRO D CD  1 
ATOM 6829  N N   . ALA D 1 39  ? 136.394 167.160 138.407 1.00 99.41  ?  70  ALA D N   1 
ATOM 6830  C CA  . ALA D 1 39  ? 136.687 166.313 137.258 1.00 101.02 ?  70  ALA D CA  1 
ATOM 6831  C C   . ALA D 1 39  ? 136.457 164.839 137.566 1.00 101.33 ?  70  ALA D C   1 
ATOM 6832  O O   . ALA D 1 39  ? 136.214 164.048 136.647 1.00 102.66 ?  70  ALA D O   1 
ATOM 6833  C CB  . ALA D 1 39  ? 138.124 166.538 136.793 1.00 98.43  ?  70  ALA D CB  1 
ATOM 6834  N N   . PHE D 1 40  ? 136.526 164.449 138.839 1.00 96.00  ?  71  PHE D N   1 
ATOM 6835  C CA  . PHE D 1 40  ? 136.386 163.045 139.225 1.00 90.22  ?  71  PHE D CA  1 
ATOM 6836  C C   . PHE D 1 40  ? 134.902 162.680 139.282 1.00 94.98  ?  71  PHE D C   1 
ATOM 6837  O O   . PHE D 1 40  ? 134.284 162.575 140.343 1.00 98.14  ?  71  PHE D O   1 
ATOM 6838  C CB  . PHE D 1 40  ? 137.072 162.782 140.556 1.00 93.06  ?  71  PHE D CB  1 
ATOM 6839  C CG  . PHE D 1 40  ? 138.563 162.708 140.462 1.00 95.41  ?  71  PHE D CG  1 
ATOM 6840  C CD1 . PHE D 1 40  ? 139.173 162.165 139.347 1.00 93.62  ?  71  PHE D CD1 1 
ATOM 6841  C CD2 . PHE D 1 40  ? 139.358 163.166 141.498 1.00 102.85 ?  71  PHE D CD2 1 
ATOM 6842  C CE1 . PHE D 1 40  ? 140.548 162.095 139.261 1.00 99.32  ?  71  PHE D CE1 1 
ATOM 6843  C CE2 . PHE D 1 40  ? 140.735 163.096 141.418 1.00 102.22 ?  71  PHE D CE2 1 
ATOM 6844  C CZ  . PHE D 1 40  ? 141.329 162.557 140.297 1.00 101.66 ?  71  PHE D CZ  1 
ATOM 6845  N N   . ARG D 1 41  ? 134.328 162.487 138.098 1.00 86.41  ?  72  ARG D N   1 
ATOM 6846  C CA  . ARG D 1 41  ? 132.939 162.062 137.973 1.00 86.60  ?  72  ARG D CA  1 
ATOM 6847  C C   . ARG D 1 41  ? 132.821 160.971 136.919 1.00 86.48  ?  72  ARG D C   1 
ATOM 6848  O O   . ARG D 1 41  ? 131.847 160.911 136.161 1.00 86.12  ?  72  ARG D O   1 
ATOM 6849  C CB  . ARG D 1 41  ? 132.027 163.245 137.647 1.00 86.84  ?  72  ARG D CB  1 
ATOM 6850  C CG  . ARG D 1 41  ? 130.571 163.042 138.044 1.00 85.11  ?  72  ARG D CG  1 
ATOM 6851  C CD  . ARG D 1 41  ? 129.736 164.268 137.713 1.00 87.33  ?  72  ARG D CD  1 
ATOM 6852  N NE  . ARG D 1 41  ? 128.317 164.054 137.975 1.00 87.12  ?  72  ARG D NE  1 
ATOM 6853  C CZ  . ARG D 1 41  ? 127.725 164.297 139.137 1.00 85.83  ?  72  ARG D CZ  1 
ATOM 6854  N NH1 . ARG D 1 41  ? 128.401 164.766 140.171 1.00 84.86  1  72  ARG D NH1 1 
ATOM 6855  N NH2 . ARG D 1 41  ? 126.422 164.065 139.260 1.00 85.61  ?  72  ARG D NH2 1 
ATOM 6856  N N   . ALA D 1 42  ? 133.819 160.094 136.855 1.00 97.12  ?  73  ALA D N   1 
ATOM 6857  C CA  . ALA D 1 42  ? 133.798 158.994 135.912 1.00 98.18  ?  73  ALA D CA  1 
ATOM 6858  C C   . ALA D 1 42  ? 132.687 158.011 136.276 1.00 100.37 ?  73  ALA D C   1 
ATOM 6859  O O   . ALA D 1 42  ? 132.267 157.939 137.432 1.00 103.21 ?  73  ALA D O   1 
ATOM 6860  C CB  . ALA D 1 42  ? 135.149 158.285 135.895 1.00 97.67  ?  73  ALA D CB  1 
ATOM 6861  N N   . PRO D 1 43  ? 132.179 157.258 135.294 1.00 106.28 ?  74  PRO D N   1 
ATOM 6862  C CA  . PRO D 1 43  ? 131.103 156.298 135.604 1.00 106.24 ?  74  PRO D CA  1 
ATOM 6863  C C   . PRO D 1 43  ? 131.482 155.296 136.678 1.00 100.23 ?  74  PRO D C   1 
ATOM 6864  O O   . PRO D 1 43  ? 130.640 154.934 137.507 1.00 98.19  ?  74  PRO D O   1 
ATOM 6865  C CB  . PRO D 1 43  ? 130.846 155.618 134.252 1.00 107.24 ?  74  PRO D CB  1 
ATOM 6866  C CG  . PRO D 1 43  ? 131.292 156.617 133.239 1.00 105.53 ?  74  PRO D CG  1 
ATOM 6867  C CD  . PRO D 1 43  ? 132.466 157.321 133.851 1.00 105.62 ?  74  PRO D CD  1 
ATOM 6868  N N   . MET D 1 44  ? 132.734 154.836 136.687 1.00 97.45  ?  75  MET D N   1 
ATOM 6869  C CA  . MET D 1 44  ? 133.193 153.966 137.762 1.00 99.90  ?  75  MET D CA  1 
ATOM 6870  C C   . MET D 1 44  ? 133.345 154.735 139.069 1.00 98.50  ?  75  MET D C   1 
ATOM 6871  O O   . MET D 1 44  ? 133.149 154.167 140.152 1.00 103.69 ?  75  MET D O   1 
ATOM 6872  C CB  . MET D 1 44  ? 134.516 153.305 137.364 1.00 103.04 ?  75  MET D CB  1 
ATOM 6873  C CG  . MET D 1 44  ? 135.321 152.736 138.520 1.00 104.25 ?  75  MET D CG  1 
ATOM 6874  S SD  . MET D 1 44  ? 136.424 151.404 138.013 1.00 108.96 ?  75  MET D SD  1 
ATOM 6875  C CE  . MET D 1 44  ? 137.242 151.033 139.562 1.00 102.35 ?  75  MET D CE  1 
ATOM 6876  N N   . PHE D 1 45  ? 133.681 156.022 138.983 1.00 94.51  ?  76  PHE D N   1 
ATOM 6877  C CA  . PHE D 1 45  ? 133.907 156.807 140.188 1.00 96.02  ?  76  PHE D CA  1 
ATOM 6878  C C   . PHE D 1 45  ? 132.630 157.005 140.989 1.00 101.53 ?  76  PHE D C   1 
ATOM 6879  O O   . PHE D 1 45  ? 132.693 157.125 142.213 1.00 102.90 ?  76  PHE D O   1 
ATOM 6880  C CB  . PHE D 1 45  ? 134.530 158.153 139.833 1.00 96.56  ?  76  PHE D CB  1 
ATOM 6881  C CG  . PHE D 1 45  ? 136.014 158.089 139.628 1.00 96.46  ?  76  PHE D CG  1 
ATOM 6882  C CD1 . PHE D 1 45  ? 136.736 156.995 140.069 1.00 94.79  ?  76  PHE D CD1 1 
ATOM 6883  C CD2 . PHE D 1 45  ? 136.688 159.120 139.000 1.00 98.57  ?  76  PHE D CD2 1 
ATOM 6884  C CE1 . PHE D 1 45  ? 138.099 156.929 139.886 1.00 97.88  ?  76  PHE D CE1 1 
ATOM 6885  C CE2 . PHE D 1 45  ? 138.052 159.057 138.813 1.00 99.93  ?  76  PHE D CE2 1 
ATOM 6886  C CZ  . PHE D 1 45  ? 138.759 157.961 139.258 1.00 101.37 ?  76  PHE D CZ  1 
ATOM 6887  N N   . LEU D 1 46  ? 131.465 157.030 140.337 1.00 103.80 ?  77  LEU D N   1 
ATOM 6888  C CA  . LEU D 1 46  ? 130.219 157.135 141.093 1.00 104.68 ?  77  LEU D CA  1 
ATOM 6889  C C   . LEU D 1 46  ? 129.980 155.886 141.936 1.00 102.22 ?  77  LEU D C   1 
ATOM 6890  O O   . LEU D 1 46  ? 129.585 155.983 143.105 1.00 98.31  ?  77  LEU D O   1 
ATOM 6891  C CB  . LEU D 1 46  ? 129.045 157.386 140.147 1.00 102.74 ?  77  LEU D CB  1 
ATOM 6892  C CG  . LEU D 1 46  ? 127.714 157.783 140.791 1.00 100.57 ?  77  LEU D CG  1 
ATOM 6893  C CD1 . LEU D 1 46  ? 126.999 158.808 139.933 1.00 101.24 ?  77  LEU D CD1 1 
ATOM 6894  C CD2 . LEU D 1 46  ? 126.826 156.569 141.004 1.00 100.23 ?  77  LEU D CD2 1 
ATOM 6895  N N   . LEU D 1 47  ? 130.214 154.704 141.364 1.00 96.32  ?  78  LEU D N   1 
ATOM 6896  C CA  . LEU D 1 47  ? 130.078 153.473 142.133 1.00 93.66  ?  78  LEU D CA  1 
ATOM 6897  C C   . LEU D 1 47  ? 131.112 153.406 143.249 1.00 92.84  ?  78  LEU D C   1 
ATOM 6898  O O   . LEU D 1 47  ? 130.804 152.963 144.363 1.00 97.38  ?  78  LEU D O   1 
ATOM 6899  C CB  . LEU D 1 47  ? 130.200 152.262 141.212 1.00 94.11  ?  78  LEU D CB  1 
ATOM 6900  C CG  . LEU D 1 47  ? 128.927 151.826 140.486 1.00 93.02  ?  78  LEU D CG  1 
ATOM 6901  C CD1 . LEU D 1 47  ? 129.152 150.516 139.747 1.00 93.05  ?  78  LEU D CD1 1 
ATOM 6902  C CD2 . LEU D 1 47  ? 127.774 151.701 141.462 1.00 93.33  ?  78  LEU D CD2 1 
ATOM 6903  N N   . VAL D 1 48  ? 132.346 153.830 142.966 1.00 81.13  ?  79  VAL D N   1 
ATOM 6904  C CA  . VAL D 1 48  ? 133.371 153.846 144.006 1.00 76.07  ?  79  VAL D CA  1 
ATOM 6905  C C   . VAL D 1 48  ? 132.976 154.806 145.121 1.00 77.26  ?  79  VAL D C   1 
ATOM 6906  O O   . VAL D 1 48  ? 133.190 154.530 146.306 1.00 85.33  ?  79  VAL D O   1 
ATOM 6907  C CB  . VAL D 1 48  ? 134.741 154.203 143.405 1.00 77.67  ?  79  VAL D CB  1 
ATOM 6908  C CG1 . VAL D 1 48  ? 135.763 154.424 144.504 1.00 76.31  ?  79  VAL D CG1 1 
ATOM 6909  C CG2 . VAL D 1 48  ? 135.206 153.108 142.465 1.00 83.55  ?  79  VAL D CG2 1 
ATOM 6910  N N   . GLY D 1 49  ? 132.376 155.940 144.760 1.00 84.34  ?  80  GLY D N   1 
ATOM 6911  C CA  . GLY D 1 49  ? 131.921 156.881 145.766 1.00 91.53  ?  80  GLY D CA  1 
ATOM 6912  C C   . GLY D 1 49  ? 130.778 156.340 146.600 1.00 92.60  ?  80  GLY D C   1 
ATOM 6913  O O   . GLY D 1 49  ? 130.702 156.600 147.799 1.00 95.07  ?  80  GLY D O   1 
ATOM 6914  N N   . SER D 1 50  ? 129.867 155.593 145.976 1.00 96.23  ?  81  SER D N   1 
ATOM 6915  C CA  . SER D 1 50  ? 128.791 154.963 146.739 1.00 98.28  ?  81  SER D CA  1 
ATOM 6916  C C   . SER D 1 50  ? 129.339 153.917 147.703 1.00 93.20  ?  81  SER D C   1 
ATOM 6917  O O   . SER D 1 50  ? 128.894 153.821 148.857 1.00 93.08  ?  81  SER D O   1 
ATOM 6918  C CB  . SER D 1 50  ? 127.774 154.335 145.791 1.00 97.57  ?  81  SER D CB  1 
ATOM 6919  O OG  . SER D 1 50  ? 126.719 153.724 146.511 1.00 94.12  ?  81  SER D OG  1 
ATOM 6920  N N   . LEU D 1 51  ? 130.304 153.120 147.242 1.00 76.91  ?  82  LEU D N   1 
ATOM 6921  C CA  . LEU D 1 51  ? 130.965 152.169 148.128 1.00 71.00  ?  82  LEU D CA  1 
ATOM 6922  C C   . LEU D 1 51  ? 131.630 152.888 149.291 1.00 73.58  ?  82  LEU D C   1 
ATOM 6923  O O   . LEU D 1 51  ? 131.516 152.460 150.444 1.00 84.41  ?  82  LEU D O   1 
ATOM 6924  C CB  . LEU D 1 51  ? 131.977 151.337 147.337 1.00 75.57  ?  82  LEU D CB  1 
ATOM 6925  C CG  . LEU D 1 51  ? 133.048 150.465 148.003 1.00 81.00  ?  82  LEU D CG  1 
ATOM 6926  C CD1 . LEU D 1 51  ? 133.497 149.398 147.021 1.00 83.95  ?  82  LEU D CD1 1 
ATOM 6927  C CD2 . LEU D 1 51  ? 134.263 151.264 148.447 1.00 74.69  ?  82  LEU D CD2 1 
ATOM 6928  N N   . ALA D 1 52  ? 132.327 153.989 149.007 1.00 68.39  ?  83  ALA D N   1 
ATOM 6929  C CA  . ALA D 1 52  ? 132.986 154.742 150.065 1.00 70.76  ?  83  ALA D CA  1 
ATOM 6930  C C   . ALA D 1 52  ? 131.974 155.374 151.010 1.00 72.08  ?  83  ALA D C   1 
ATOM 6931  O O   . ALA D 1 52  ? 132.240 155.516 152.205 1.00 78.06  ?  83  ALA D O   1 
ATOM 6932  C CB  . ALA D 1 52  ? 133.896 155.809 149.459 1.00 78.96  ?  83  ALA D CB  1 
ATOM 6933  N N   . VAL D 1 53  ? 130.807 155.762 150.495 1.00 72.33  ?  84  VAL D N   1 
ATOM 6934  C CA  . VAL D 1 53  ? 129.769 156.338 151.345 1.00 71.86  ?  84  VAL D CA  1 
ATOM 6935  C C   . VAL D 1 53  ? 129.257 155.296 152.325 1.00 76.94  ?  84  VAL D C   1 
ATOM 6936  O O   . VAL D 1 53  ? 129.154 155.547 153.534 1.00 86.71  ?  84  VAL D O   1 
ATOM 6937  C CB  . VAL D 1 53  ? 128.629 156.911 150.483 1.00 76.85  ?  84  VAL D CB  1 
ATOM 6938  C CG1 . VAL D 1 53  ? 127.315 156.879 151.243 1.00 79.15  ?  84  VAL D CG1 1 
ATOM 6939  C CG2 . VAL D 1 53  ? 128.961 158.328 150.041 1.00 81.89  ?  84  VAL D CG2 1 
ATOM 6940  N N   . ALA D 1 54  ? 128.939 154.103 151.818 1.00 86.00  ?  85  ALA D N   1 
ATOM 6941  C CA  . ALA D 1 54  ? 128.503 153.023 152.700 1.00 87.09  ?  85  ALA D CA  1 
ATOM 6942  C C   . ALA D 1 54  ? 129.591 152.668 153.703 1.00 81.66  ?  85  ALA D C   1 
ATOM 6943  O O   . ALA D 1 54  ? 129.311 152.432 154.885 1.00 83.64  ?  85  ALA D O   1 
ATOM 6944  C CB  . ALA D 1 54  ? 128.109 151.797 151.878 1.00 81.71  ?  85  ALA D CB  1 
ATOM 6945  N N   . ASP D 1 55  ? 130.841 152.635 153.246 1.00 76.85  ?  86  ASP D N   1 
ATOM 6946  C CA  . ASP D 1 55  ? 131.960 152.302 154.115 1.00 82.11  ?  86  ASP D CA  1 
ATOM 6947  C C   . ASP D 1 55  ? 132.135 153.333 155.224 1.00 80.86  ?  86  ASP D C   1 
ATOM 6948  O O   . ASP D 1 55  ? 132.335 152.972 156.393 1.00 84.60  ?  86  ASP D O   1 
ATOM 6949  C CB  . ASP D 1 55  ? 133.223 152.190 153.266 1.00 87.78  ?  86  ASP D CB  1 
ATOM 6950  C CG  . ASP D 1 55  ? 134.361 151.537 153.997 1.00 90.77  ?  86  ASP D CG  1 
ATOM 6951  O OD1 . ASP D 1 55  ? 134.177 151.167 155.174 1.00 98.49  ?  86  ASP D OD1 1 
ATOM 6952  O OD2 . ASP D 1 55  ? 135.443 151.398 153.393 1.00 86.37  -1 86  ASP D OD2 1 
ATOM 6953  N N   . LEU D 1 56  ? 132.069 154.618 154.879 1.00 74.18  ?  87  LEU D N   1 
ATOM 6954  C CA  . LEU D 1 56  ? 132.188 155.669 155.880 1.00 74.51  ?  87  LEU D CA  1 
ATOM 6955  C C   . LEU D 1 56  ? 131.040 155.604 156.869 1.00 70.11  ?  87  LEU D C   1 
ATOM 6956  O O   . LEU D 1 56  ? 131.234 155.808 158.072 1.00 79.83  ?  87  LEU D O   1 
ATOM 6957  C CB  . LEU D 1 56  ? 132.251 157.035 155.190 1.00 82.69  ?  87  LEU D CB  1 
ATOM 6958  C CG  . LEU D 1 56  ? 132.004 158.344 155.947 1.00 82.21  ?  87  LEU D CG  1 
ATOM 6959  C CD1 . LEU D 1 56  ? 132.733 159.472 155.243 1.00 79.46  ?  87  LEU D CD1 1 
ATOM 6960  C CD2 . LEU D 1 56  ? 130.522 158.682 156.026 1.00 79.01  ?  87  LEU D CD2 1 
ATOM 6961  N N   . LEU D 1 57  ? 129.828 155.341 156.375 1.00 65.31  ?  88  LEU D N   1 
ATOM 6962  C CA  . LEU D 1 57  ? 128.687 155.217 157.270 1.00 72.43  ?  88  LEU D CA  1 
ATOM 6963  C C   . LEU D 1 57  ? 128.894 154.069 158.247 1.00 71.89  ?  88  LEU D C   1 
ATOM 6964  O O   . LEU D 1 57  ? 128.607 154.202 159.441 1.00 76.30  ?  88  LEU D O   1 
ATOM 6965  C CB  . LEU D 1 57  ? 127.409 155.024 156.459 1.00 72.78  ?  88  LEU D CB  1 
ATOM 6966  C CG  . LEU D 1 57  ? 126.091 155.334 157.166 1.00 69.51  ?  88  LEU D CG  1 
ATOM 6967  C CD1 . LEU D 1 57  ? 125.134 156.025 156.216 1.00 71.19  ?  88  LEU D CD1 1 
ATOM 6968  C CD2 . LEU D 1 57  ? 125.479 154.061 157.694 1.00 71.13  ?  88  LEU D CD2 1 
ATOM 6969  N N   . ALA D 1 58  ? 129.414 152.942 157.759 1.00 82.77  ?  89  ALA D N   1 
ATOM 6970  C CA  . ALA D 1 58  ? 129.714 151.821 158.644 1.00 85.11  ?  89  ALA D CA  1 
ATOM 6971  C C   . ALA D 1 58  ? 130.772 152.198 159.672 1.00 88.07  ?  89  ALA D C   1 
ATOM 6972  O O   . ALA D 1 58  ? 130.682 151.803 160.841 1.00 89.26  ?  89  ALA D O   1 
ATOM 6973  C CB  . ALA D 1 58  ? 130.166 150.612 157.827 1.00 84.86  ?  89  ALA D CB  1 
ATOM 6974  N N   . GLY D 1 59  ? 131.790 152.951 159.253 1.00 91.29  ?  90  GLY D N   1 
ATOM 6975  C CA  . GLY D 1 59  ? 132.835 153.346 160.186 1.00 88.23  ?  90  GLY D CA  1 
ATOM 6976  C C   . GLY D 1 59  ? 132.321 154.243 161.297 1.00 84.00  ?  90  GLY D C   1 
ATOM 6977  O O   . GLY D 1 59  ? 132.610 154.019 162.476 1.00 81.43  ?  90  GLY D O   1 
ATOM 6978  N N   . LEU D 1 60  ? 131.540 155.266 160.935 1.00 85.97  ?  91  LEU D N   1 
ATOM 6979  C CA  . LEU D 1 60  ? 130.934 156.116 161.957 1.00 84.52  ?  91  LEU D CA  1 
ATOM 6980  C C   . LEU D 1 60  ? 130.002 155.313 162.849 1.00 91.81  ?  91  LEU D C   1 
ATOM 6981  O O   . LEU D 1 60  ? 129.966 155.518 164.069 1.00 97.80  ?  91  LEU D O   1 
ATOM 6982  C CB  . LEU D 1 60  ? 130.166 157.285 161.335 1.00 85.80  ?  91  LEU D CB  1 
ATOM 6983  C CG  . LEU D 1 60  ? 130.563 157.982 160.035 1.00 93.12  ?  91  LEU D CG  1 
ATOM 6984  C CD1 . LEU D 1 60  ? 129.634 159.155 159.765 1.00 93.41  ?  91  LEU D CD1 1 
ATOM 6985  C CD2 . LEU D 1 60  ? 131.997 158.460 160.101 1.00 93.38  ?  91  LEU D CD2 1 
ATOM 6986  N N   . GLY D 1 61  ? 129.227 154.402 162.255 1.00 88.47  ?  92  GLY D N   1 
ATOM 6987  C CA  . GLY D 1 61  ? 128.334 153.581 163.047 1.00 88.78  ?  92  GLY D CA  1 
ATOM 6988  C C   . GLY D 1 61  ? 129.073 152.764 164.084 1.00 83.40  ?  92  GLY D C   1 
ATOM 6989  O O   . GLY D 1 61  ? 128.678 152.718 165.245 1.00 82.12  ?  92  GLY D O   1 
ATOM 6990  N N   . LEU D 1 62  ? 130.176 152.132 163.684 1.00 86.20  ?  93  LEU D N   1 
ATOM 6991  C CA  . LEU D 1 62  ? 130.939 151.330 164.634 1.00 86.32  ?  93  LEU D CA  1 
ATOM 6992  C C   . LEU D 1 62  ? 131.581 152.208 165.702 1.00 90.81  ?  93  LEU D C   1 
ATOM 6993  O O   . LEU D 1 62  ? 131.586 151.850 166.889 1.00 96.03  ?  93  LEU D O   1 
ATOM 6994  C CB  . LEU D 1 62  ? 131.985 150.495 163.888 1.00 92.52  ?  93  LEU D CB  1 
ATOM 6995  C CG  . LEU D 1 62  ? 133.067 149.640 164.569 1.00 96.33  ?  93  LEU D CG  1 
ATOM 6996  C CD1 . LEU D 1 62  ? 133.685 148.717 163.531 1.00 95.46  ?  93  LEU D CD1 1 
ATOM 6997  C CD2 . LEU D 1 62  ? 134.171 150.451 165.233 1.00 93.38  ?  93  LEU D CD2 1 
ATOM 6998  N N   . VAL D 1 63  ? 132.128 153.360 165.305 1.00 94.87  ?  94  VAL D N   1 
ATOM 6999  C CA  . VAL D 1 63  ? 132.809 154.220 166.270 1.00 92.91  ?  94  VAL D CA  1 
ATOM 7000  C C   . VAL D 1 63  ? 131.826 154.710 167.326 1.00 88.07  ?  94  VAL D C   1 
ATOM 7001  O O   . VAL D 1 63  ? 132.059 154.567 168.535 1.00 94.76  ?  94  VAL D O   1 
ATOM 7002  C CB  . VAL D 1 63  ? 133.503 155.392 165.554 1.00 94.64  ?  94  VAL D CB  1 
ATOM 7003  C CG1 . VAL D 1 63  ? 133.942 156.444 166.559 1.00 92.53  ?  94  VAL D CG1 1 
ATOM 7004  C CG2 . VAL D 1 63  ? 134.696 154.891 164.758 1.00 96.37  ?  94  VAL D CG2 1 
ATOM 7005  N N   . LEU D 1 64  ? 130.692 155.259 166.897 1.00 75.74  ?  95  LEU D N   1 
ATOM 7006  C CA  . LEU D 1 64  ? 129.776 155.745 167.914 1.00 84.32  ?  95  LEU D CA  1 
ATOM 7007  C C   . LEU D 1 64  ? 128.925 154.630 168.509 1.00 93.92  ?  95  LEU D C   1 
ATOM 7008  O O   . LEU D 1 64  ? 128.260 154.859 169.521 1.00 97.77  ?  95  LEU D O   1 
ATOM 7009  C CB  . LEU D 1 64  ? 128.926 156.903 167.370 1.00 84.90  ?  95  LEU D CB  1 
ATOM 7010  C CG  . LEU D 1 64  ? 128.003 156.912 166.154 1.00 86.29  ?  95  LEU D CG  1 
ATOM 7011  C CD1 . LEU D 1 64  ? 126.717 156.197 166.448 1.00 87.81  ?  95  LEU D CD1 1 
ATOM 7012  C CD2 . LEU D 1 64  ? 127.741 158.345 165.705 1.00 84.49  ?  95  LEU D CD2 1 
ATOM 7013  N N   . HIS D 1 65  ? 128.993 153.409 167.969 1.00 98.53  ?  96  HIS D N   1 
ATOM 7014  C CA  . HIS D 1 65  ? 128.468 152.254 168.689 1.00 92.51  ?  96  HIS D CA  1 
ATOM 7015  C C   . HIS D 1 65  ? 129.344 151.912 169.882 1.00 88.83  ?  96  HIS D C   1 
ATOM 7016  O O   . HIS D 1 65  ? 128.835 151.645 170.976 1.00 89.23  ?  96  HIS D O   1 
ATOM 7017  C CB  . HIS D 1 65  ? 128.356 151.056 167.749 1.00 95.94  ?  96  HIS D CB  1 
ATOM 7018  C CG  . HIS D 1 65  ? 127.727 149.854 168.380 1.00 94.25  ?  96  HIS D CG  1 
ATOM 7019  N ND1 . HIS D 1 65  ? 126.363 149.704 168.493 1.00 96.88  ?  96  HIS D ND1 1 
ATOM 7020  C CD2 . HIS D 1 65  ? 128.275 148.749 168.936 1.00 94.16  ?  96  HIS D CD2 1 
ATOM 7021  C CE1 . HIS D 1 65  ? 126.096 148.557 169.090 1.00 96.33  ?  96  HIS D CE1 1 
ATOM 7022  N NE2 . HIS D 1 65  ? 127.240 147.958 169.368 1.00 97.30  ?  96  HIS D NE2 1 
ATOM 7023  N N   . PHE D 1 66  ? 130.662 151.920 169.690 1.00 92.06  ?  97  PHE D N   1 
ATOM 7024  C CA  . PHE D 1 66  ? 131.559 151.802 170.834 1.00 87.74  ?  97  PHE D CA  1 
ATOM 7025  C C   . PHE D 1 66  ? 131.315 152.936 171.818 1.00 87.90  ?  97  PHE D C   1 
ATOM 7026  O O   . PHE D 1 66  ? 131.342 152.731 173.039 1.00 90.08  ?  97  PHE D O   1 
ATOM 7027  C CB  . PHE D 1 66  ? 133.016 151.800 170.379 1.00 84.58  ?  97  PHE D CB  1 
ATOM 7028  C CG  . PHE D 1 66  ? 134.002 151.679 171.505 1.00 89.37  ?  97  PHE D CG  1 
ATOM 7029  C CD1 . PHE D 1 66  ? 134.419 150.435 171.943 1.00 94.99  ?  97  PHE D CD1 1 
ATOM 7030  C CD2 . PHE D 1 66  ? 134.512 152.806 172.127 1.00 93.09  ?  97  PHE D CD2 1 
ATOM 7031  C CE1 . PHE D 1 66  ? 135.325 150.315 172.977 1.00 97.50  ?  97  PHE D CE1 1 
ATOM 7032  C CE2 . PHE D 1 66  ? 135.419 152.693 173.163 1.00 96.30  ?  97  PHE D CE2 1 
ATOM 7033  C CZ  . PHE D 1 66  ? 135.826 151.446 173.588 1.00 97.22  ?  97  PHE D CZ  1 
ATOM 7034  N N   . ALA D 1 67  ? 131.072 154.141 171.300 1.00 99.93  ?  98  ALA D N   1 
ATOM 7035  C CA  . ALA D 1 67  ? 130.759 155.270 172.172 1.00 102.84 ?  98  ALA D CA  1 
ATOM 7036  C C   . ALA D 1 67  ? 129.513 154.995 173.007 1.00 103.29 ?  98  ALA D C   1 
ATOM 7037  O O   . ALA D 1 67  ? 129.541 155.104 174.237 1.00 103.71 ?  98  ALA D O   1 
ATOM 7038  C CB  . ALA D 1 67  ? 130.585 156.542 171.344 1.00 101.05 ?  98  ALA D CB  1 
ATOM 7039  N N   . ALA D 1 68  ? 128.412 154.613 172.356 1.00 94.76  ?  99  ALA D N   1 
ATOM 7040  C CA  . ALA D 1 68  ? 127.171 154.344 173.072 1.00 95.69  ?  99  ALA D CA  1 
ATOM 7041  C C   . ALA D 1 68  ? 127.301 153.173 174.032 1.00 93.71  ?  99  ALA D C   1 
ATOM 7042  O O   . ALA D 1 68  ? 126.616 153.147 175.060 1.00 93.17  ?  99  ALA D O   1 
ATOM 7043  C CB  . ALA D 1 68  ? 126.038 154.080 172.080 1.00 93.57  ?  99  ALA D CB  1 
ATOM 7044  N N   . VAL D 1 69  ? 128.157 152.199 173.721 1.00 97.24  ?  100 VAL D N   1 
ATOM 7045  C CA  . VAL D 1 69  ? 128.357 151.073 174.626 1.00 98.54  ?  100 VAL D CA  1 
ATOM 7046  C C   . VAL D 1 69  ? 129.108 151.518 175.873 1.00 100.05 ?  100 VAL D C   1 
ATOM 7047  O O   . VAL D 1 69  ? 128.730 151.174 176.999 1.00 100.90 ?  100 VAL D O   1 
ATOM 7048  C CB  . VAL D 1 69  ? 129.087 149.927 173.901 1.00 103.30 ?  100 VAL D CB  1 
ATOM 7049  C CG1 . VAL D 1 69  ? 129.741 148.989 174.905 1.00 101.71 ?  100 VAL D CG1 1 
ATOM 7050  C CG2 . VAL D 1 69  ? 128.118 149.164 173.010 1.00 101.27 ?  100 VAL D CG2 1 
ATOM 7051  N N   . PHE D 1 70  ? 130.177 152.302 175.701 1.00 118.71 ?  101 PHE D N   1 
ATOM 7052  C CA  . PHE D 1 70  ? 130.977 152.686 176.858 1.00 120.02 ?  101 PHE D CA  1 
ATOM 7053  C C   . PHE D 1 70  ? 130.486 153.968 177.519 1.00 121.46 ?  101 PHE D C   1 
ATOM 7054  O O   . PHE D 1 70  ? 130.820 154.213 178.683 1.00 121.95 ?  101 PHE D O   1 
ATOM 7055  C CB  . PHE D 1 70  ? 132.457 152.815 176.467 1.00 120.37 ?  101 PHE D CB  1 
ATOM 7056  C CG  . PHE D 1 70  ? 132.909 154.224 176.192 1.00 121.53 ?  101 PHE D CG  1 
ATOM 7057  C CD1 . PHE D 1 70  ? 132.763 154.781 174.936 1.00 119.62 ?  101 PHE D CD1 1 
ATOM 7058  C CD2 . PHE D 1 70  ? 133.523 154.975 177.183 1.00 120.58 ?  101 PHE D CD2 1 
ATOM 7059  C CE1 . PHE D 1 70  ? 133.189 156.070 174.677 1.00 119.29 ?  101 PHE D CE1 1 
ATOM 7060  C CE2 . PHE D 1 70  ? 133.952 156.267 176.931 1.00 120.23 ?  101 PHE D CE2 1 
ATOM 7061  C CZ  . PHE D 1 70  ? 133.785 156.812 175.675 1.00 120.57 ?  101 PHE D CZ  1 
ATOM 7062  N N   . CYS D 1 71  ? 129.706 154.787 176.816 1.00 120.43 ?  102 CYS D N   1 
ATOM 7063  C CA  . CYS D 1 71  ? 129.109 155.966 177.423 1.00 120.96 ?  102 CYS D CA  1 
ATOM 7064  C C   . CYS D 1 71  ? 127.653 155.690 177.786 1.00 121.20 ?  102 CYS D C   1 
ATOM 7065  O O   . CYS D 1 71  ? 127.150 154.571 177.656 1.00 117.93 ?  102 CYS D O   1 
ATOM 7066  C CB  . CYS D 1 71  ? 129.220 157.173 176.491 1.00 119.04 ?  102 CYS D CB  1 
ATOM 7067  S SG  . CYS D 1 71  ? 130.753 158.112 176.654 1.00 124.30 ?  102 CYS D SG  1 
ATOM 7068  N N   . ILE D 1 72  ? 126.965 156.729 178.249 1.00 134.58 ?  103 ILE D N   1 
ATOM 7069  C CA  . ILE D 1 72  ? 125.568 156.612 178.644 1.00 134.61 ?  103 ILE D CA  1 
ATOM 7070  C C   . ILE D 1 72  ? 124.706 156.373 177.413 1.00 129.78 ?  103 ILE D C   1 
ATOM 7071  O O   . ILE D 1 72  ? 125.028 156.810 176.303 1.00 125.51 ?  103 ILE D O   1 
ATOM 7072  C CB  . ILE D 1 72  ? 125.112 157.866 179.417 1.00 135.03 ?  103 ILE D CB  1 
ATOM 7073  C CG1 . ILE D 1 72  ? 125.327 159.124 178.571 1.00 133.33 ?  103 ILE D CG1 1 
ATOM 7074  C CG2 . ILE D 1 72  ? 125.852 157.974 180.742 1.00 129.86 ?  103 ILE D CG2 1 
ATOM 7075  C CD1 . ILE D 1 72  ? 125.013 160.412 179.300 1.00 129.43 ?  103 ILE D CD1 1 
ATOM 7076  N N   . GLY D 1 73  ? 123.599 155.663 177.613 1.00 133.14 ?  104 GLY D N   1 
ATOM 7077  C CA  . GLY D 1 73  ? 122.684 155.373 176.530 1.00 134.23 ?  104 GLY D CA  1 
ATOM 7078  C C   . GLY D 1 73  ? 121.762 154.210 176.830 1.00 137.05 ?  104 GLY D C   1 
ATOM 7079  O O   . GLY D 1 73  ? 122.058 153.375 177.687 1.00 137.20 ?  104 GLY D O   1 
ATOM 7080  N N   . SER D 1 74  ? 120.639 154.150 176.126 1.00 135.53 ?  105 SER D N   1 
ATOM 7081  C CA  . SER D 1 74  ? 119.667 153.079 176.275 1.00 133.80 ?  105 SER D CA  1 
ATOM 7082  C C   . SER D 1 74  ? 119.778 152.098 175.113 1.00 133.47 ?  105 SER D C   1 
ATOM 7083  O O   . SER D 1 74  ? 120.558 152.282 174.176 1.00 130.79 ?  105 SER D O   1 
ATOM 7084  C CB  . SER D 1 74  ? 118.248 153.650 176.363 1.00 134.03 ?  105 SER D CB  1 
ATOM 7085  O OG  . SER D 1 74  ? 117.690 153.828 175.073 1.00 135.60 ?  105 SER D OG  1 
ATOM 7086  N N   . ALA D 1 75  ? 118.972 151.039 175.188 1.00 132.49 ?  106 ALA D N   1 
ATOM 7087  C CA  . ALA D 1 75  ? 119.033 149.983 174.186 1.00 132.60 ?  106 ALA D CA  1 
ATOM 7088  C C   . ALA D 1 75  ? 118.374 150.374 172.869 1.00 133.24 ?  106 ALA D C   1 
ATOM 7089  O O   . ALA D 1 75  ? 118.689 149.775 171.839 1.00 131.98 ?  106 ALA D O   1 
ATOM 7090  C CB  . ALA D 1 75  ? 118.385 148.708 174.728 1.00 130.05 ?  106 ALA D CB  1 
ATOM 7091  N N   . GLU D 1 76  ? 117.464 151.349 172.877 1.00 134.73 ?  107 GLU D N   1 
ATOM 7092  C CA  . GLU D 1 76  ? 116.724 151.674 171.660 1.00 129.89 ?  107 GLU D CA  1 
ATOM 7093  C C   . GLU D 1 76  ? 117.638 152.262 170.590 1.00 126.19 ?  107 GLU D C   1 
ATOM 7094  O O   . GLU D 1 76  ? 117.665 151.783 169.447 1.00 129.23 ?  107 GLU D O   1 
ATOM 7095  C CB  . GLU D 1 76  ? 115.584 152.640 171.984 1.00 130.27 ?  107 GLU D CB  1 
ATOM 7096  C CG  . GLU D 1 76  ? 114.413 152.002 172.720 1.00 132.17 ?  107 GLU D CG  1 
ATOM 7097  C CD  . GLU D 1 76  ? 114.642 151.906 174.217 1.00 133.77 ?  107 GLU D CD  1 
ATOM 7098  O OE1 . GLU D 1 76  ? 115.700 152.371 174.692 1.00 136.86 ?  107 GLU D OE1 1 
ATOM 7099  O OE2 . GLU D 1 76  ? 113.761 151.366 174.921 1.00 131.69 -1 107 GLU D OE2 1 
ATOM 7100  N N   . MET D 1 77  ? 118.401 153.298 170.941 1.00 120.86 ?  108 MET D N   1 
ATOM 7101  C CA  . MET D 1 77  ? 119.274 153.916 169.949 1.00 127.49 ?  108 MET D CA  1 
ATOM 7102  C C   . MET D 1 77  ? 120.423 152.992 169.580 1.00 128.87 ?  108 MET D C   1 
ATOM 7103  O O   . MET D 1 77  ? 120.865 152.974 168.426 1.00 129.63 ?  108 MET D O   1 
ATOM 7104  C CB  . MET D 1 77  ? 119.789 155.268 170.446 1.00 129.49 ?  108 MET D CB  1 
ATOM 7105  C CG  . MET D 1 77  ? 118.774 156.068 171.249 1.00 129.37 ?  108 MET D CG  1 
ATOM 7106  S SD  . MET D 1 77  ? 118.404 155.379 172.866 1.00 134.36 ?  108 MET D SD  1 
ATOM 7107  C CE  . MET D 1 77  ? 119.755 156.082 173.805 1.00 127.89 ?  108 MET D CE  1 
ATOM 7108  N N   . SER D 1 78  ? 120.903 152.195 170.536 1.00 111.19 ?  109 SER D N   1 
ATOM 7109  C CA  . SER D 1 78  ? 121.918 151.199 170.213 1.00 111.50 ?  109 SER D CA  1 
ATOM 7110  C C   . SER D 1 78  ? 121.394 150.192 169.197 1.00 109.10 ?  109 SER D C   1 
ATOM 7111  O O   . SER D 1 78  ? 122.106 149.820 168.259 1.00 106.84 ?  109 SER D O   1 
ATOM 7112  C CB  . SER D 1 78  ? 122.388 150.489 171.479 1.00 112.19 ?  109 SER D CB  1 
ATOM 7113  O OG  . SER D 1 78  ? 123.591 149.779 171.246 1.00 110.58 ?  109 SER D OG  1 
ATOM 7114  N N   . LEU D 1 79  ? 120.148 149.742 169.371 1.00 108.93 ?  110 LEU D N   1 
ATOM 7115  C CA  . LEU D 1 79  ? 119.540 148.811 168.425 1.00 110.64 ?  110 LEU D CA  1 
ATOM 7116  C C   . LEU D 1 79  ? 119.410 149.435 167.045 1.00 111.99 ?  110 LEU D C   1 
ATOM 7117  O O   . LEU D 1 79  ? 119.772 148.823 166.029 1.00 113.81 ?  110 LEU D O   1 
ATOM 7118  C CB  . LEU D 1 79  ? 118.171 148.366 168.945 1.00 112.40 ?  110 LEU D CB  1 
ATOM 7119  C CG  . LEU D 1 79  ? 117.338 147.417 168.082 1.00 112.32 ?  110 LEU D CG  1 
ATOM 7120  C CD1 . LEU D 1 79  ? 116.609 146.419 168.955 1.00 111.91 ?  110 LEU D CD1 1 
ATOM 7121  C CD2 . LEU D 1 79  ? 116.336 148.194 167.237 1.00 108.72 ?  110 LEU D CD2 1 
ATOM 7122  N N   . VAL D 1 80  ? 118.877 150.657 166.986 1.00 109.56 ?  111 VAL D N   1 
ATOM 7123  C CA  . VAL D 1 80  ? 118.732 151.328 165.698 1.00 110.14 ?  111 VAL D CA  1 
ATOM 7124  C C   . VAL D 1 80  ? 120.092 151.474 165.035 1.00 105.36 ?  111 VAL D C   1 
ATOM 7125  O O   . VAL D 1 80  ? 120.242 151.273 163.824 1.00 111.03 ?  111 VAL D O   1 
ATOM 7126  C CB  . VAL D 1 80  ? 118.033 152.689 165.876 1.00 110.21 ?  111 VAL D CB  1 
ATOM 7127  C CG1 . VAL D 1 80  ? 117.972 153.436 164.551 1.00 108.11 ?  111 VAL D CG1 1 
ATOM 7128  C CG2 . VAL D 1 80  ? 116.638 152.496 166.453 1.00 110.54 ?  111 VAL D CG2 1 
ATOM 7129  N N   . LEU D 1 81  ? 121.118 151.772 165.828 1.00 84.20  ?  112 LEU D N   1 
ATOM 7130  C CA  . LEU D 1 81  ? 122.438 152.016 165.270 1.00 91.18  ?  112 LEU D CA  1 
ATOM 7131  C C   . LEU D 1 81  ? 123.103 150.736 164.779 1.00 94.25  ?  112 LEU D C   1 
ATOM 7132  O O   . LEU D 1 81  ? 123.783 150.749 163.750 1.00 99.46  ?  112 LEU D O   1 
ATOM 7133  C CB  . LEU D 1 81  ? 123.301 152.718 166.308 1.00 98.45  ?  112 LEU D CB  1 
ATOM 7134  C CG  . LEU D 1 81  ? 124.800 152.636 166.093 1.00 101.06 ?  112 LEU D CG  1 
ATOM 7135  C CD1 . LEU D 1 81  ? 125.213 153.498 164.921 1.00 97.25  ?  112 LEU D CD1 1 
ATOM 7136  C CD2 . LEU D 1 81  ? 125.436 153.099 167.367 1.00 97.40  ?  112 LEU D CD2 1 
ATOM 7137  N N   . VAL D 1 82  ? 122.941 149.623 165.497 1.00 94.88  ?  113 VAL D N   1 
ATOM 7138  C CA  . VAL D 1 82  ? 123.540 148.387 164.998 1.00 100.47 ?  113 VAL D CA  1 
ATOM 7139  C C   . VAL D 1 82  ? 122.803 147.920 163.749 1.00 101.14 ?  113 VAL D C   1 
ATOM 7140  O O   . VAL D 1 82  ? 123.416 147.356 162.827 1.00 105.28 ?  113 VAL D O   1 
ATOM 7141  C CB  . VAL D 1 82  ? 123.574 147.296 166.085 1.00 100.02 ?  113 VAL D CB  1 
ATOM 7142  C CG1 . VAL D 1 82  ? 122.248 147.197 166.785 1.00 100.19 ?  113 VAL D CG1 1 
ATOM 7143  C CG2 . VAL D 1 82  ? 123.992 145.955 165.495 1.00 96.25  ?  113 VAL D CG2 1 
ATOM 7144  N N   . GLY D 1 83  ? 121.490 148.145 163.688 1.00 97.28  ?  114 GLY D N   1 
ATOM 7145  C CA  . GLY D 1 83  ? 120.783 147.907 162.443 1.00 98.35  ?  114 GLY D CA  1 
ATOM 7146  C C   . GLY D 1 83  ? 121.334 148.743 161.304 1.00 95.92  ?  114 GLY D C   1 
ATOM 7147  O O   . GLY D 1 83  ? 121.523 148.248 160.192 1.00 98.53  ?  114 GLY D O   1 
ATOM 7148  N N   . VAL D 1 84  ? 121.617 150.017 161.578 1.00 82.01  ?  115 VAL D N   1 
ATOM 7149  C CA  . VAL D 1 84  ? 122.239 150.882 160.580 1.00 82.54  ?  115 VAL D CA  1 
ATOM 7150  C C   . VAL D 1 84  ? 123.610 150.352 160.178 1.00 84.08  ?  115 VAL D C   1 
ATOM 7151  O O   . VAL D 1 84  ? 124.006 150.452 159.012 1.00 90.20  ?  115 VAL D O   1 
ATOM 7152  C CB  . VAL D 1 84  ? 122.313 152.327 161.116 1.00 88.83  ?  115 VAL D CB  1 
ATOM 7153  C CG1 . VAL D 1 84  ? 123.157 153.195 160.211 1.00 89.79  ?  115 VAL D CG1 1 
ATOM 7154  C CG2 . VAL D 1 84  ? 120.919 152.917 161.243 1.00 88.81  ?  115 VAL D CG2 1 
ATOM 7155  N N   . LEU D 1 85  ? 124.355 149.793 161.129 1.00 67.66  ?  116 LEU D N   1 
ATOM 7156  C CA  . LEU D 1 85  ? 125.677 149.250 160.826 1.00 69.50  ?  116 LEU D CA  1 
ATOM 7157  C C   . LEU D 1 85  ? 125.587 148.073 159.863 1.00 78.11  ?  116 LEU D C   1 
ATOM 7158  O O   . LEU D 1 85  ? 126.302 148.023 158.852 1.00 87.17  ?  116 LEU D O   1 
ATOM 7159  C CB  . LEU D 1 85  ? 126.371 148.835 162.121 1.00 69.38  ?  116 LEU D CB  1 
ATOM 7160  C CG  . LEU D 1 85  ? 127.803 148.318 161.998 1.00 76.44  ?  116 LEU D CG  1 
ATOM 7161  C CD1 . LEU D 1 85  ? 128.671 148.935 163.072 1.00 80.61  ?  116 LEU D CD1 1 
ATOM 7162  C CD2 . LEU D 1 85  ? 127.831 146.803 162.099 1.00 78.12  ?  116 LEU D CD2 1 
ATOM 7163  N N   . ALA D 1 86  ? 124.717 147.107 160.165 1.00 85.34  ?  117 ALA D N   1 
ATOM 7164  C CA  . ALA D 1 86  ? 124.535 145.981 159.254 1.00 88.29  ?  117 ALA D CA  1 
ATOM 7165  C C   . ALA D 1 86  ? 123.999 146.447 157.908 1.00 88.44  ?  117 ALA D C   1 
ATOM 7166  O O   . ALA D 1 86  ? 124.356 145.889 156.861 1.00 92.26  ?  117 ALA D O   1 
ATOM 7167  C CB  . ALA D 1 86  ? 123.597 144.943 159.873 1.00 87.98  ?  117 ALA D CB  1 
ATOM 7168  N N   . MET D 1 87  ? 123.149 147.471 157.927 1.00 93.00  ?  118 MET D N   1 
ATOM 7169  C CA  . MET D 1 87  ? 122.624 148.085 156.713 1.00 94.37  ?  118 MET D CA  1 
ATOM 7170  C C   . MET D 1 87  ? 123.751 148.634 155.844 1.00 85.09  ?  118 MET D C   1 
ATOM 7171  O O   . MET D 1 87  ? 123.805 148.385 154.631 1.00 88.46  ?  118 MET D O   1 
ATOM 7172  C CB  . MET D 1 87  ? 121.637 149.167 157.155 1.00 97.25  ?  118 MET D CB  1 
ATOM 7173  C CG  . MET D 1 87  ? 121.065 150.152 156.170 1.00 94.04  ?  118 MET D CG  1 
ATOM 7174  S SD  . MET D 1 87  ? 120.804 151.653 157.154 1.00 109.22 ?  118 MET D SD  1 
ATOM 7175  C CE  . MET D 1 87  ? 119.521 152.523 156.262 1.00 93.64  ?  118 MET D CE  1 
ATOM 7176  N N   . ALA D 1 88  ? 124.687 149.350 156.463 1.00 68.43  ?  119 ALA D N   1 
ATOM 7177  C CA  . ALA D 1 88  ? 125.837 149.866 155.734 1.00 76.09  ?  119 ALA D CA  1 
ATOM 7178  C C   . ALA D 1 88  ? 126.699 148.737 155.192 1.00 74.60  ?  119 ALA D C   1 
ATOM 7179  O O   . ALA D 1 88  ? 127.215 148.827 154.072 1.00 86.24  ?  119 ALA D O   1 
ATOM 7180  C CB  . ALA D 1 88  ? 126.661 150.783 156.635 1.00 77.78  ?  119 ALA D CB  1 
ATOM 7181  N N   . PHE D 1 89  ? 126.877 147.669 155.971 1.00 62.67  ?  120 PHE D N   1 
ATOM 7182  C CA  . PHE D 1 89  ? 127.717 146.566 155.508 1.00 68.66  ?  120 PHE D CA  1 
ATOM 7183  C C   . PHE D 1 89  ? 127.121 145.873 154.288 1.00 72.76  ?  120 PHE D C   1 
ATOM 7184  O O   . PHE D 1 89  ? 127.837 145.581 153.317 1.00 78.15  ?  120 PHE D O   1 
ATOM 7185  C CB  . PHE D 1 89  ? 127.939 145.566 156.638 1.00 67.11  ?  120 PHE D CB  1 
ATOM 7186  C CG  . PHE D 1 89  ? 129.166 145.838 157.448 1.00 64.99  ?  120 PHE D CG  1 
ATOM 7187  C CD1 . PHE D 1 89  ? 130.375 146.093 156.829 1.00 65.18  ?  120 PHE D CD1 1 
ATOM 7188  C CD2 . PHE D 1 89  ? 129.114 145.844 158.827 1.00 68.30  ?  120 PHE D CD2 1 
ATOM 7189  C CE1 . PHE D 1 89  ? 131.506 146.342 157.570 1.00 74.77  ?  120 PHE D CE1 1 
ATOM 7190  C CE2 . PHE D 1 89  ? 130.243 146.092 159.575 1.00 71.13  ?  120 PHE D CE2 1 
ATOM 7191  C CZ  . PHE D 1 89  ? 131.441 146.343 158.945 1.00 74.93  ?  120 PHE D CZ  1 
ATOM 7192  N N   . THR D 1 90  ? 125.814 145.598 154.308 1.00 72.95  ?  121 THR D N   1 
ATOM 7193  C CA  . THR D 1 90  ? 125.225 144.943 153.145 1.00 74.12  ?  121 THR D CA  1 
ATOM 7194  C C   . THR D 1 90  ? 125.190 145.887 151.947 1.00 77.49  ?  121 THR D C   1 
ATOM 7195  O O   . THR D 1 90  ? 125.345 145.442 150.801 1.00 79.58  ?  121 THR D O   1 
ATOM 7196  C CB  . THR D 1 90  ? 123.825 144.409 153.452 1.00 75.34  ?  121 THR D CB  1 
ATOM 7197  O OG1 . THR D 1 90  ? 123.168 144.067 152.227 1.00 82.40  ?  121 THR D OG1 1 
ATOM 7198  C CG2 . THR D 1 90  ? 122.990 145.448 154.158 1.00 76.07  ?  121 THR D CG2 1 
ATOM 7199  N N   . ALA D 1 91  ? 125.026 147.190 152.190 1.00 73.35  ?  122 ALA D N   1 
ATOM 7200  C CA  . ALA D 1 91  ? 125.157 148.150 151.102 1.00 69.59  ?  122 ALA D CA  1 
ATOM 7201  C C   . ALA D 1 91  ? 126.553 148.103 150.498 1.00 62.56  ?  122 ALA D C   1 
ATOM 7202  O O   . ALA D 1 91  ? 126.711 148.189 149.276 1.00 71.93  ?  122 ALA D O   1 
ATOM 7203  C CB  . ALA D 1 91  ? 124.834 149.559 151.599 1.00 75.66  ?  122 ALA D CB  1 
ATOM 7204  N N   . SER D 1 92  ? 127.579 147.974 151.340 1.00 55.42  ?  123 SER D N   1 
ATOM 7205  C CA  . SER D 1 92  ? 128.948 147.885 150.840 1.00 62.47  ?  123 SER D CA  1 
ATOM 7206  C C   . SER D 1 92  ? 129.145 146.641 149.986 1.00 68.70  ?  123 SER D C   1 
ATOM 7207  O O   . SER D 1 92  ? 129.809 146.689 148.940 1.00 77.68  ?  123 SER D O   1 
ATOM 7208  C CB  . SER D 1 92  ? 129.929 147.888 152.009 1.00 69.09  ?  123 SER D CB  1 
ATOM 7209  O OG  . SER D 1 92  ? 131.241 147.587 151.570 1.00 77.52  ?  123 SER D OG  1 
ATOM 7210  N N   . ILE D 1 93  ? 128.587 145.513 150.423 1.00 71.36  ?  124 ILE D N   1 
ATOM 7211  C CA  . ILE D 1 93  ? 128.703 144.280 149.643 1.00 72.78  ?  124 ILE D CA  1 
ATOM 7212  C C   . ILE D 1 93  ? 128.044 144.458 148.279 1.00 72.57  ?  124 ILE D C   1 
ATOM 7213  O O   . ILE D 1 93  ? 128.607 144.091 147.233 1.00 77.22  ?  124 ILE D O   1 
ATOM 7214  C CB  . ILE D 1 93  ? 128.090 143.101 150.416 1.00 73.46  ?  124 ILE D CB  1 
ATOM 7215  C CG1 . ILE D 1 93  ? 129.061 142.616 151.490 1.00 74.99  ?  124 ILE D CG1 1 
ATOM 7216  C CG2 . ILE D 1 93  ? 127.737 141.966 149.469 1.00 72.07  ?  124 ILE D CG2 1 
ATOM 7217  C CD1 . ILE D 1 93  ? 130.474 142.492 151.008 1.00 71.81  ?  124 ILE D CD1 1 
ATOM 7218  N N   . GLY D 1 94  ? 126.843 145.039 148.271 1.00 67.39  ?  125 GLY D N   1 
ATOM 7219  C CA  . GLY D 1 94  ? 126.169 145.299 147.010 1.00 68.84  ?  125 GLY D CA  1 
ATOM 7220  C C   . GLY D 1 94  ? 126.951 146.237 146.113 1.00 65.22  ?  125 GLY D C   1 
ATOM 7221  O O   . GLY D 1 94  ? 126.989 146.060 144.894 1.00 72.15  ?  125 GLY D O   1 
ATOM 7222  N N   . SER D 1 95  ? 127.586 147.252 146.703 1.00 67.66  ?  126 SER D N   1 
ATOM 7223  C CA  . SER D 1 95  ? 128.381 148.186 145.918 1.00 66.96  ?  126 SER D CA  1 
ATOM 7224  C C   . SER D 1 95  ? 129.578 147.494 145.282 1.00 68.33  ?  126 SER D C   1 
ATOM 7225  O O   . SER D 1 95  ? 129.934 147.788 144.135 1.00 79.60  ?  126 SER D O   1 
ATOM 7226  C CB  . SER D 1 95  ? 128.837 149.352 146.793 1.00 79.34  ?  126 SER D CB  1 
ATOM 7227  O OG  . SER D 1 95  ? 127.942 150.445 146.691 1.00 81.05  ?  126 SER D OG  1 
ATOM 7228  N N   . LEU D 1 96  ? 130.226 146.586 146.013 1.00 65.46  ?  127 LEU D N   1 
ATOM 7229  C CA  . LEU D 1 96  ? 131.344 145.853 145.424 1.00 65.09  ?  127 LEU D CA  1 
ATOM 7230  C C   . LEU D 1 96  ? 130.878 144.980 144.265 1.00 59.32  ?  127 LEU D C   1 
ATOM 7231  O O   . LEU D 1 96  ? 131.539 144.915 143.216 1.00 66.53  ?  127 LEU D O   1 
ATOM 7232  C CB  . LEU D 1 96  ? 132.048 145.010 146.484 1.00 70.78  ?  127 LEU D CB  1 
ATOM 7233  C CG  . LEU D 1 96  ? 133.412 144.443 146.081 1.00 69.11  ?  127 LEU D CG  1 
ATOM 7234  C CD1 . LEU D 1 96  ? 134.379 144.503 147.248 1.00 69.19  ?  127 LEU D CD1 1 
ATOM 7235  C CD2 . LEU D 1 96  ? 133.283 143.019 145.575 1.00 67.22  ?  127 LEU D CD2 1 
ATOM 7236  N N   . LEU D 1 97  ? 129.739 144.304 144.434 1.00 63.09  ?  128 LEU D N   1 
ATOM 7237  C CA  . LEU D 1 97  ? 129.197 143.513 143.334 1.00 60.79  ?  128 LEU D CA  1 
ATOM 7238  C C   . LEU D 1 97  ? 128.890 144.397 142.131 1.00 67.45  ?  128 LEU D C   1 
ATOM 7239  O O   . LEU D 1 97  ? 129.161 144.020 140.982 1.00 74.99  ?  128 LEU D O   1 
ATOM 7240  C CB  . LEU D 1 97  ? 127.942 142.769 143.785 1.00 62.81  ?  128 LEU D CB  1 
ATOM 7241  C CG  . LEU D 1 97  ? 126.910 142.423 142.708 1.00 63.31  ?  128 LEU D CG  1 
ATOM 7242  C CD1 . LEU D 1 97  ? 127.440 141.340 141.783 1.00 64.92  ?  128 LEU D CD1 1 
ATOM 7243  C CD2 . LEU D 1 97  ? 125.596 142.001 143.337 1.00 68.85  ?  128 LEU D CD2 1 
ATOM 7244  N N   . ALA D 1 98  ? 128.325 145.580 142.378 1.00 75.55  ?  129 ALA D N   1 
ATOM 7245  C CA  . ALA D 1 98  ? 128.008 146.501 141.292 1.00 70.42  ?  129 ALA D CA  1 
ATOM 7246  C C   . ALA D 1 98  ? 129.268 146.983 140.586 1.00 59.42  ?  129 ALA D C   1 
ATOM 7247  O O   . ALA D 1 98  ? 129.275 147.144 139.364 1.00 67.96  ?  129 ALA D O   1 
ATOM 7248  C CB  . ALA D 1 98  ? 127.205 147.686 141.825 1.00 72.78  ?  129 ALA D CB  1 
ATOM 7249  N N   . ILE D 1 99  ? 130.339 147.226 141.337 1.00 57.04  ?  130 ILE D N   1 
ATOM 7250  C CA  . ILE D 1 99  ? 131.588 147.652 140.716 1.00 60.67  ?  130 ILE D CA  1 
ATOM 7251  C C   . ILE D 1 99  ? 132.132 146.553 139.812 1.00 61.97  ?  130 ILE D C   1 
ATOM 7252  O O   . ILE D 1 99  ? 132.571 146.817 138.682 1.00 77.83  ?  130 ILE D O   1 
ATOM 7253  C CB  . ILE D 1 99  ? 132.608 148.056 141.794 1.00 66.63  ?  130 ILE D CB  1 
ATOM 7254  C CG1 . ILE D 1 99  ? 132.467 149.539 142.128 1.00 71.99  ?  130 ILE D CG1 1 
ATOM 7255  C CG2 . ILE D 1 99  ? 134.015 147.786 141.317 1.00 63.11  ?  130 ILE D CG2 1 
ATOM 7256  C CD1 . ILE D 1 99  ? 133.425 150.008 143.198 1.00 72.87  ?  130 ILE D CD1 1 
ATOM 7257  N N   . THR D 1 100 ? 132.110 145.306 140.288 1.00 59.42  ?  131 THR D N   1 
ATOM 7258  C CA  . THR D 1 100 ? 132.605 144.211 139.456 1.00 57.17  ?  131 THR D CA  1 
ATOM 7259  C C   . THR D 1 100 ? 131.755 144.037 138.203 1.00 66.18  ?  131 THR D C   1 
ATOM 7260  O O   . THR D 1 100 ? 132.288 143.822 137.104 1.00 76.86  ?  131 THR D O   1 
ATOM 7261  C CB  . THR D 1 100 ? 132.651 142.910 140.253 1.00 65.89  ?  131 THR D CB  1 
ATOM 7262  O OG1 . THR D 1 100 ? 133.193 143.164 141.555 1.00 76.62  ?  131 THR D OG1 1 
ATOM 7263  C CG2 . THR D 1 100 ? 133.522 141.894 139.540 1.00 63.25  ?  131 THR D CG2 1 
ATOM 7264  N N   . VAL D 1 101 ? 130.430 144.135 138.341 1.00 67.80  ?  132 VAL D N   1 
ATOM 7265  C CA  . VAL D 1 101 ? 129.582 143.972 137.165 1.00 67.97  ?  132 VAL D CA  1 
ATOM 7266  C C   . VAL D 1 101 ? 129.758 145.147 136.212 1.00 68.68  ?  132 VAL D C   1 
ATOM 7267  O O   . VAL D 1 101 ? 129.653 144.981 134.995 1.00 72.77  ?  132 VAL D O   1 
ATOM 7268  C CB  . VAL D 1 101 ? 128.106 143.766 137.561 1.00 74.85  ?  132 VAL D CB  1 
ATOM 7269  C CG1 . VAL D 1 101 ? 127.455 145.065 137.978 1.00 74.33  ?  132 VAL D CG1 1 
ATOM 7270  C CG2 . VAL D 1 101 ? 127.337 143.129 136.413 1.00 78.78  ?  132 VAL D CG2 1 
ATOM 7271  N N   . ASP D 1 102 ? 130.046 146.342 136.735 1.00 77.48  ?  133 ASP D N   1 
ATOM 7272  C CA  . ASP D 1 102 ? 130.338 147.476 135.869 1.00 71.01  ?  133 ASP D CA  1 
ATOM 7273  C C   . ASP D 1 102 ? 131.617 147.246 135.081 1.00 67.12  ?  133 ASP D C   1 
ATOM 7274  O O   . ASP D 1 102 ? 131.676 147.543 133.884 1.00 82.42  ?  133 ASP D O   1 
ATOM 7275  C CB  . ASP D 1 102 ? 130.444 148.755 136.697 1.00 79.06  ?  133 ASP D CB  1 
ATOM 7276  C CG  . ASP D 1 102 ? 130.349 150.010 135.849 1.00 87.63  ?  133 ASP D CG  1 
ATOM 7277  O OD1 . ASP D 1 102 ? 130.134 149.890 134.624 1.00 89.18  ?  133 ASP D OD1 1 
ATOM 7278  O OD2 . ASP D 1 102 ? 130.491 151.118 136.407 1.00 87.50  -1 133 ASP D OD2 1 
ATOM 7279  N N   . ARG D 1 103 ? 132.650 146.712 135.734 1.00 67.66  ?  134 ARG D N   1 
ATOM 7280  C CA  . ARG D 1 103 ? 133.881 146.395 135.016 1.00 73.97  ?  134 ARG D CA  1 
ATOM 7281  C C   . ARG D 1 103 ? 133.623 145.377 133.913 1.00 76.58  ?  134 ARG D C   1 
ATOM 7282  O O   . ARG D 1 103 ? 134.079 145.544 132.773 1.00 87.76  ?  134 ARG D O   1 
ATOM 7283  C CB  . ARG D 1 103 ? 134.943 145.870 135.982 1.00 78.42  ?  134 ARG D CB  1 
ATOM 7284  C CG  . ARG D 1 103 ? 135.598 146.927 136.850 1.00 83.94  ?  134 ARG D CG  1 
ATOM 7285  C CD  . ARG D 1 103 ? 136.492 146.281 137.898 1.00 84.76  ?  134 ARG D CD  1 
ATOM 7286  N NE  . ARG D 1 103 ? 137.215 147.269 138.692 1.00 87.74  ?  134 ARG D NE  1 
ATOM 7287  C CZ  . ARG D 1 103 ? 137.862 146.993 139.816 1.00 86.26  ?  134 ARG D CZ  1 
ATOM 7288  N NH1 . ARG D 1 103 ? 137.897 145.767 140.312 1.00 84.24  1  134 ARG D NH1 1 
ATOM 7289  N NH2 . ARG D 1 103 ? 138.490 147.974 140.460 1.00 84.21  ?  134 ARG D NH2 1 
ATOM 7290  N N   . TYR D 1 104 ? 132.883 144.313 134.234 1.00 75.26  ?  135 TYR D N   1 
ATOM 7291  C CA  . TYR D 1 104 ? 132.610 143.283 133.236 1.00 75.16  ?  135 TYR D CA  1 
ATOM 7292  C C   . TYR D 1 104 ? 131.797 143.839 132.076 1.00 81.21  ?  135 TYR D C   1 
ATOM 7293  O O   . TYR D 1 104 ? 132.077 143.544 130.908 1.00 84.21  ?  135 TYR D O   1 
ATOM 7294  C CB  . TYR D 1 104 ? 131.877 142.101 133.865 1.00 76.47  ?  135 TYR D CB  1 
ATOM 7295  C CG  . TYR D 1 104 ? 131.150 141.260 132.840 1.00 78.19  ?  135 TYR D CG  1 
ATOM 7296  C CD1 . TYR D 1 104 ? 131.839 140.365 132.039 1.00 76.59  ?  135 TYR D CD1 1 
ATOM 7297  C CD2 . TYR D 1 104 ? 129.778 141.370 132.669 1.00 80.31  ?  135 TYR D CD2 1 
ATOM 7298  C CE1 . TYR D 1 104 ? 131.183 139.599 131.101 1.00 79.45  ?  135 TYR D CE1 1 
ATOM 7299  C CE2 . TYR D 1 104 ? 129.116 140.609 131.733 1.00 76.38  ?  135 TYR D CE2 1 
ATOM 7300  C CZ  . TYR D 1 104 ? 129.822 139.725 130.953 1.00 77.78  ?  135 TYR D CZ  1 
ATOM 7301  O OH  . TYR D 1 104 ? 129.166 138.963 130.019 1.00 80.89  ?  135 TYR D OH  1 
ATOM 7302  N N   . LEU D 1 105 ? 130.763 144.626 132.380 1.00 86.10  ?  136 LEU D N   1 
ATOM 7303  C CA  . LEU D 1 105 ? 129.928 145.204 131.333 1.00 77.48  ?  136 LEU D CA  1 
ATOM 7304  C C   . LEU D 1 105 ? 130.727 146.148 130.452 1.00 81.95  ?  136 LEU D C   1 
ATOM 7305  O O   . LEU D 1 105 ? 130.580 146.132 129.226 1.00 88.03  ?  136 LEU D O   1 
ATOM 7306  C CB  . LEU D 1 105 ? 128.736 145.928 131.955 1.00 72.36  ?  136 LEU D CB  1 
ATOM 7307  C CG  . LEU D 1 105 ? 127.530 145.042 132.251 1.00 83.04  ?  136 LEU D CG  1 
ATOM 7308  C CD1 . LEU D 1 105 ? 126.408 145.850 132.867 1.00 84.86  ?  136 LEU D CD1 1 
ATOM 7309  C CD2 . LEU D 1 105 ? 127.063 144.365 130.983 1.00 84.88  ?  136 LEU D CD2 1 
ATOM 7310  N N   . SER D 1 106 ? 131.589 146.970 131.055 1.00 83.55  ?  137 SER D N   1 
ATOM 7311  C CA  . SER D 1 106 ? 132.428 147.863 130.270 1.00 77.50  ?  137 SER D CA  1 
ATOM 7312  C C   . SER D 1 106 ? 133.336 147.076 129.338 1.00 80.46  ?  137 SER D C   1 
ATOM 7313  O O   . SER D 1 106 ? 133.439 147.392 128.149 1.00 89.80  ?  137 SER D O   1 
ATOM 7314  C CB  . SER D 1 106 ? 133.252 148.756 131.195 1.00 84.44  ?  137 SER D CB  1 
ATOM 7315  O OG  . SER D 1 106 ? 134.203 149.502 130.457 1.00 89.98  ?  137 SER D OG  1 
ATOM 7316  N N   . LEU D 1 107 ? 133.990 146.033 129.854 1.00 72.03  ?  138 LEU D N   1 
ATOM 7317  C CA  . LEU D 1 107 ? 134.892 145.255 129.009 1.00 76.03  ?  138 LEU D CA  1 
ATOM 7318  C C   . LEU D 1 107 ? 134.138 144.571 127.875 1.00 80.48  ?  138 LEU D C   1 
ATOM 7319  O O   . LEU D 1 107 ? 134.543 144.644 126.707 1.00 86.65  ?  138 LEU D O   1 
ATOM 7320  C CB  . LEU D 1 107 ? 135.646 144.229 129.852 1.00 83.41  ?  138 LEU D CB  1 
ATOM 7321  C CG  . LEU D 1 107 ? 136.686 143.402 129.095 1.00 87.06  ?  138 LEU D CG  1 
ATOM 7322  C CD1 . LEU D 1 107 ? 137.713 144.309 128.443 1.00 86.93  ?  138 LEU D CD1 1 
ATOM 7323  C CD2 . LEU D 1 107 ? 137.363 142.408 130.025 1.00 84.04  ?  138 LEU D CD2 1 
ATOM 7324  N N   . TYR D 1 108 ? 133.019 143.917 128.198 1.00 84.47  ?  139 TYR D N   1 
ATOM 7325  C CA  . TYR D 1 108 ? 132.270 143.177 127.189 1.00 86.69  ?  139 TYR D CA  1 
ATOM 7326  C C   . TYR D 1 108 ? 131.697 144.105 126.127 1.00 91.41  ?  139 TYR D C   1 
ATOM 7327  O O   . TYR D 1 108 ? 131.736 143.789 124.933 1.00 95.63  ?  139 TYR D O   1 
ATOM 7328  C CB  . TYR D 1 108 ? 131.156 142.371 127.857 1.00 89.08  ?  139 TYR D CB  1 
ATOM 7329  C CG  . TYR D 1 108 ? 130.068 141.917 126.912 1.00 89.38  ?  139 TYR D CG  1 
ATOM 7330  C CD1 . TYR D 1 108 ? 130.327 140.980 125.922 1.00 88.93  ?  139 TYR D CD1 1 
ATOM 7331  C CD2 . TYR D 1 108 ? 128.779 142.421 127.017 1.00 89.79  ?  139 TYR D CD2 1 
ATOM 7332  C CE1 . TYR D 1 108 ? 129.332 140.560 125.061 1.00 91.69  ?  139 TYR D CE1 1 
ATOM 7333  C CE2 . TYR D 1 108 ? 127.778 142.008 126.162 1.00 91.44  ?  139 TYR D CE2 1 
ATOM 7334  C CZ  . TYR D 1 108 ? 128.061 141.077 125.185 1.00 93.97  ?  139 TYR D CZ  1 
ATOM 7335  O OH  . TYR D 1 108 ? 127.066 140.662 124.329 1.00 95.18  ?  139 TYR D OH  1 
ATOM 7336  N N   . ASN D 1 109 ? 131.153 145.254 126.538 1.00 96.82  ?  140 ASN D N   1 
ATOM 7337  C CA  . ASN D 1 109 ? 130.607 146.196 125.569 1.00 94.81  ?  140 ASN D CA  1 
ATOM 7338  C C   . ASN D 1 109 ? 131.710 146.804 124.717 1.00 95.33  ?  140 ASN D C   1 
ATOM 7339  O O   . ASN D 1 109 ? 131.612 146.822 123.485 1.00 99.68  ?  140 ASN D O   1 
ATOM 7340  C CB  . ASN D 1 109 ? 129.813 147.284 126.287 1.00 93.76  ?  140 ASN D CB  1 
ATOM 7341  C CG  . ASN D 1 109 ? 128.403 146.845 126.623 1.00 98.43  ?  140 ASN D CG  1 
ATOM 7342  O OD1 . ASN D 1 109 ? 127.989 145.736 126.284 1.00 95.07  ?  140 ASN D OD1 1 
ATOM 7343  N ND2 . ASN D 1 109 ? 127.656 147.713 127.295 1.00 99.68  ?  140 ASN D ND2 1 
ATOM 7344  N N   . ALA D 1 110 ? 132.782 147.286 125.348 1.00 93.83  ?  141 ALA D N   1 
ATOM 7345  C CA  . ALA D 1 110 ? 133.883 147.892 124.614 1.00 95.06  ?  141 ALA D CA  1 
ATOM 7346  C C   . ALA D 1 110 ? 134.621 146.895 123.735 1.00 96.36  ?  141 ALA D C   1 
ATOM 7347  O O   . ALA D 1 110 ? 135.409 147.318 122.883 1.00 100.17 ?  141 ALA D O   1 
ATOM 7348  C CB  . ALA D 1 110 ? 134.856 148.550 125.590 1.00 95.25  ?  141 ALA D CB  1 
ATOM 7349  N N   . LEU D 1 111 ? 134.396 145.593 123.922 1.00 103.83 ?  142 LEU D N   1 
ATOM 7350  C CA  . LEU D 1 111 ? 134.908 144.624 122.960 1.00 108.47 ?  142 LEU D CA  1 
ATOM 7351  C C   . LEU D 1 111 ? 134.303 144.856 121.579 1.00 112.21 ?  142 LEU D C   1 
ATOM 7352  O O   . LEU D 1 111 ? 134.996 144.733 120.561 1.00 112.01 ?  142 LEU D O   1 
ATOM 7353  C CB  . LEU D 1 111 ? 134.624 143.203 123.441 1.00 109.37 ?  142 LEU D CB  1 
ATOM 7354  C CG  . LEU D 1 111 ? 135.360 142.092 122.691 1.00 109.81 ?  142 LEU D CG  1 
ATOM 7355  C CD1 . LEU D 1 111 ? 136.861 142.235 122.874 1.00 108.46 ?  142 LEU D CD1 1 
ATOM 7356  C CD2 . LEU D 1 111 ? 134.887 140.723 123.155 1.00 107.35 ?  142 LEU D CD2 1 
ATOM 7357  N N   . THR D 1 112 ? 133.014 145.192 121.522 1.00 123.21 ?  143 THR D N   1 
ATOM 7358  C CA  . THR D 1 112 ? 132.316 145.475 120.266 1.00 122.77 ?  143 THR D CA  1 
ATOM 7359  C C   . THR D 1 112 ? 131.572 146.802 120.415 1.00 122.89 ?  143 THR D C   1 
ATOM 7360  O O   . THR D 1 112 ? 130.495 146.845 121.017 1.00 123.79 ?  143 THR D O   1 
ATOM 7361  C CB  . THR D 1 112 ? 131.353 144.348 119.900 1.00 123.01 ?  143 THR D CB  1 
ATOM 7362  O OG1 . THR D 1 112 ? 130.368 144.203 120.932 1.00 123.22 ?  143 THR D OG1 1 
ATOM 7363  C CG2 . THR D 1 112 ? 132.100 143.033 119.727 1.00 121.99 ?  143 THR D CG2 1 
ATOM 7364  N N   . TYR D 1 113 ? 132.149 147.872 119.860 1.00 138.98 ?  144 TYR D N   1 
ATOM 7365  C CA  . TYR D 1 113 ? 131.585 149.219 119.918 1.00 140.97 ?  144 TYR D CA  1 
ATOM 7366  C C   . TYR D 1 113 ? 131.493 149.715 121.356 1.00 143.23 ?  144 TYR D C   1 
ATOM 7367  O O   . TYR D 1 113 ? 132.130 149.153 122.251 1.00 143.19 ?  144 TYR D O   1 
ATOM 7368  C CB  . TYR D 1 113 ? 130.212 149.269 119.240 1.00 139.67 ?  144 TYR D CB  1 
ATOM 7369  N N   . TYR D 1 114 ? 130.728 150.780 121.587 1.00 161.60 ?  145 TYR D N   1 
ATOM 7370  C CA  . TYR D 1 114 ? 130.559 151.313 122.931 1.00 160.00 ?  145 TYR D CA  1 
ATOM 7371  C C   . TYR D 1 114 ? 129.300 152.167 122.979 1.00 160.50 ?  145 TYR D C   1 
ATOM 7372  O O   . TYR D 1 114 ? 128.837 152.672 121.953 1.00 160.83 ?  145 TYR D O   1 
ATOM 7373  C CB  . TYR D 1 114 ? 131.779 152.132 123.374 1.00 159.34 ?  145 TYR D CB  1 
ATOM 7374  C CG  . TYR D 1 114 ? 132.185 153.220 122.403 1.00 161.01 ?  145 TYR D CG  1 
ATOM 7375  C CD1 . TYR D 1 114 ? 133.070 152.954 121.364 1.00 160.30 ?  145 TYR D CD1 1 
ATOM 7376  C CD2 . TYR D 1 114 ? 131.693 154.512 122.530 1.00 161.86 ?  145 TYR D CD2 1 
ATOM 7377  C CE1 . TYR D 1 114 ? 133.447 153.945 120.476 1.00 160.67 ?  145 TYR D CE1 1 
ATOM 7378  C CE2 . TYR D 1 114 ? 132.063 155.508 121.647 1.00 162.17 ?  145 TYR D CE2 1 
ATOM 7379  C CZ  . TYR D 1 114 ? 132.941 155.219 120.622 1.00 161.74 ?  145 TYR D CZ  1 
ATOM 7380  O OH  . TYR D 1 114 ? 133.314 156.208 119.742 1.00 160.87 ?  145 TYR D OH  1 
ATOM 7381  N N   . SER D 1 115 ? 128.755 152.321 124.185 1.00 159.19 ?  146 SER D N   1 
ATOM 7382  C CA  . SER D 1 115 ? 127.553 153.113 124.413 1.00 158.23 ?  146 SER D CA  1 
ATOM 7383  C C   . SER D 1 115 ? 127.709 153.908 125.701 1.00 156.90 ?  146 SER D C   1 
ATOM 7384  O O   . SER D 1 115 ? 128.125 153.360 126.727 1.00 157.96 ?  146 SER D O   1 
ATOM 7385  C CB  . SER D 1 115 ? 126.308 152.224 124.487 1.00 157.35 ?  146 SER D CB  1 
ATOM 7386  O OG  . SER D 1 115 ? 126.130 151.495 123.285 1.00 157.96 ?  146 SER D OG  1 
ATOM 7387  N N   . GLU D 1 116 ? 127.374 155.198 125.644 1.00 147.94 ?  147 GLU D N   1 
ATOM 7388  C CA  . GLU D 1 116 ? 127.441 156.064 126.815 1.00 148.14 ?  147 GLU D CA  1 
ATOM 7389  C C   . GLU D 1 116 ? 126.157 156.047 127.637 1.00 149.35 ?  147 GLU D C   1 
ATOM 7390  O O   . GLU D 1 116 ? 126.150 156.569 128.758 1.00 148.62 ?  147 GLU D O   1 
ATOM 7391  C CB  . GLU D 1 116 ? 127.765 157.497 126.378 1.00 147.70 ?  147 GLU D CB  1 
ATOM 7392  C CG  . GLU D 1 116 ? 128.214 158.428 127.498 1.00 147.49 ?  147 GLU D CG  1 
ATOM 7393  C CD  . GLU D 1 116 ? 129.554 158.035 128.084 1.00 148.26 ?  147 GLU D CD  1 
ATOM 7394  O OE1 . GLU D 1 116 ? 130.374 157.438 127.353 1.00 149.28 ?  147 GLU D OE1 1 
ATOM 7395  O OE2 . GLU D 1 116 ? 129.791 158.324 129.276 1.00 147.03 -1 147 GLU D OE2 1 
ATOM 7396  N N   . THR D 1 117 ? 125.080 155.450 127.119 1.00 145.51 ?  148 THR D N   1 
ATOM 7397  C CA  . THR D 1 117 ? 123.812 155.417 127.840 1.00 143.56 ?  148 THR D CA  1 
ATOM 7398  C C   . THR D 1 117 ? 123.912 154.633 129.144 1.00 142.69 ?  148 THR D C   1 
ATOM 7399  O O   . THR D 1 117 ? 123.131 154.885 130.072 1.00 142.00 ?  148 THR D O   1 
ATOM 7400  C CB  . THR D 1 117 ? 122.722 154.815 126.948 1.00 142.99 ?  148 THR D CB  1 
ATOM 7401  O OG1 . THR D 1 117 ? 122.775 155.427 125.652 1.00 145.75 ?  148 THR D OG1 1 
ATOM 7402  C CG2 . THR D 1 117 ? 121.340 155.048 127.545 1.00 141.51 ?  148 THR D CG2 1 
ATOM 7403  N N   . THR D 1 118 ? 124.879 153.717 129.248 1.00 135.66 ?  149 THR D N   1 
ATOM 7404  C CA  . THR D 1 118 ? 124.995 152.860 130.421 1.00 133.80 ?  149 THR D CA  1 
ATOM 7405  C C   . THR D 1 118 ? 125.135 153.652 131.712 1.00 133.38 ?  149 THR D C   1 
ATOM 7406  O O   . THR D 1 118 ? 124.773 153.142 132.778 1.00 133.99 ?  149 THR D O   1 
ATOM 7407  C CB  . THR D 1 118 ? 126.189 151.918 130.268 1.00 132.98 ?  149 THR D CB  1 
ATOM 7408  O OG1 . THR D 1 118 ? 127.364 152.682 129.966 1.00 132.20 ?  149 THR D OG1 1 
ATOM 7409  C CG2 . THR D 1 118 ? 125.940 150.921 129.146 1.00 131.81 ?  149 THR D CG2 1 
ATOM 7410  N N   . VAL D 1 119 ? 125.644 154.884 131.638 1.00 130.50 ?  150 VAL D N   1 
ATOM 7411  C CA  . VAL D 1 119 ? 125.760 155.719 132.830 1.00 130.05 ?  150 VAL D CA  1 
ATOM 7412  C C   . VAL D 1 119 ? 124.402 155.863 133.504 1.00 127.98 ?  150 VAL D C   1 
ATOM 7413  O O   . VAL D 1 119 ? 124.275 155.705 134.726 1.00 129.93 ?  150 VAL D O   1 
ATOM 7414  C CB  . VAL D 1 119 ? 126.361 157.090 132.472 1.00 131.23 ?  150 VAL D CB  1 
ATOM 7415  C CG1 . VAL D 1 119 ? 126.261 158.041 133.654 1.00 129.34 ?  150 VAL D CG1 1 
ATOM 7416  C CG2 . VAL D 1 119 ? 127.805 156.934 132.022 1.00 130.07 ?  150 VAL D CG2 1 
ATOM 7417  N N   . THR D 1 120 ? 123.362 156.135 132.714 1.00 124.49 ?  151 THR D N   1 
ATOM 7418  C CA  . THR D 1 120 ? 122.018 156.196 133.273 1.00 126.06 ?  151 THR D CA  1 
ATOM 7419  C C   . THR D 1 120 ? 121.644 154.870 133.918 1.00 126.33 ?  151 THR D C   1 
ATOM 7420  O O   . THR D 1 120 ? 121.108 154.840 135.034 1.00 127.44 ?  151 THR D O   1 
ATOM 7421  C CB  . THR D 1 120 ? 121.010 156.571 132.186 1.00 127.24 ?  151 THR D CB  1 
ATOM 7422  O OG1 . THR D 1 120 ? 121.290 157.893 131.706 1.00 126.81 ?  151 THR D OG1 1 
ATOM 7423  C CG2 . THR D 1 120 ? 119.590 156.528 132.732 1.00 126.91 ?  151 THR D CG2 1 
ATOM 7424  N N   . ARG D 1 121 ? 121.957 153.760 133.243 1.00 121.58 ?  152 ARG D N   1 
ATOM 7425  C CA  . ARG D 1 121 ? 121.715 152.442 133.820 1.00 122.57 ?  152 ARG D CA  1 
ATOM 7426  C C   . ARG D 1 121 ? 122.392 152.298 135.176 1.00 122.10 ?  152 ARG D C   1 
ATOM 7427  O O   . ARG D 1 121 ? 121.858 151.625 136.066 1.00 121.56 ?  152 ARG D O   1 
ATOM 7428  C CB  . ARG D 1 121 ? 122.202 151.357 132.857 1.00 123.25 ?  152 ARG D CB  1 
ATOM 7429  C CG  . ARG D 1 121 ? 121.819 149.932 133.234 1.00 122.91 ?  152 ARG D CG  1 
ATOM 7430  C CD  . ARG D 1 121 ? 122.911 149.249 134.045 1.00 123.46 ?  152 ARG D CD  1 
ATOM 7431  N NE  . ARG D 1 121 ? 124.231 149.446 133.458 1.00 124.38 ?  152 ARG D NE  1 
ATOM 7432  C CZ  . ARG D 1 121 ? 124.690 148.791 132.400 1.00 124.36 ?  152 ARG D CZ  1 
ATOM 7433  N NH1 . ARG D 1 121 ? 123.956 147.884 131.775 1.00 123.71 1  152 ARG D NH1 1 
ATOM 7434  N NH2 . ARG D 1 121 ? 125.917 149.050 131.959 1.00 123.48 ?  152 ARG D NH2 1 
ATOM 7435  N N   . THR D 1 122 ? 123.554 152.935 135.354 1.00 113.10 ?  153 THR D N   1 
ATOM 7436  C CA  . THR D 1 122 ? 124.229 152.903 136.646 1.00 107.19 ?  153 THR D CA  1 
ATOM 7437  C C   . THR D 1 122 ? 123.282 153.340 137.754 1.00 106.06 ?  153 THR D C   1 
ATOM 7438  O O   . THR D 1 122 ? 123.135 152.648 138.770 1.00 113.00 ?  153 THR D O   1 
ATOM 7439  C CB  . THR D 1 122 ? 125.469 153.797 136.612 1.00 110.21 ?  153 THR D CB  1 
ATOM 7440  O OG1 . THR D 1 122 ? 126.558 153.085 136.011 1.00 111.49 ?  153 THR D OG1 1 
ATOM 7441  C CG2 . THR D 1 122 ? 125.863 154.228 138.016 1.00 108.29 ?  153 THR D CG2 1 
ATOM 7442  N N   . TYR D 1 123 ? 122.594 154.465 137.550 1.00 116.75 ?  154 TYR D N   1 
ATOM 7443  C CA  . TYR D 1 123 ? 121.617 154.919 138.531 1.00 119.50 ?  154 TYR D CA  1 
ATOM 7444  C C   . TYR D 1 123 ? 120.585 153.833 138.795 1.00 121.18 ?  154 TYR D C   1 
ATOM 7445  O O   . TYR D 1 123 ? 120.302 153.493 139.951 1.00 124.38 ?  154 TYR D O   1 
ATOM 7446  C CB  . TYR D 1 123 ? 120.941 156.201 138.045 1.00 121.30 ?  154 TYR D CB  1 
ATOM 7447  C CG  . TYR D 1 123 ? 121.903 157.319 137.715 1.00 123.07 ?  154 TYR D CG  1 
ATOM 7448  C CD1 . TYR D 1 123 ? 122.977 157.606 138.546 1.00 120.91 ?  154 TYR D CD1 1 
ATOM 7449  C CD2 . TYR D 1 123 ? 121.736 158.089 136.571 1.00 122.51 ?  154 TYR D CD2 1 
ATOM 7450  C CE1 . TYR D 1 123 ? 123.858 158.628 138.248 1.00 122.44 ?  154 TYR D CE1 1 
ATOM 7451  C CE2 . TYR D 1 123 ? 122.612 159.113 136.265 1.00 121.03 ?  154 TYR D CE2 1 
ATOM 7452  C CZ  . TYR D 1 123 ? 123.670 159.379 137.106 1.00 122.41 ?  154 TYR D CZ  1 
ATOM 7453  O OH  . TYR D 1 123 ? 124.545 160.397 136.805 1.00 121.16 ?  154 TYR D OH  1 
ATOM 7454  N N   . VAL D 1 124 ? 120.059 153.235 137.723 1.00 117.05 ?  155 VAL D N   1 
ATOM 7455  C CA  . VAL D 1 124 ? 119.062 152.179 137.866 1.00 119.78 ?  155 VAL D CA  1 
ATOM 7456  C C   . VAL D 1 124 ? 119.628 151.032 138.689 1.00 117.61 ?  155 VAL D C   1 
ATOM 7457  O O   . VAL D 1 124 ? 118.922 150.416 139.495 1.00 114.55 ?  155 VAL D O   1 
ATOM 7458  C CB  . VAL D 1 124 ? 118.585 151.705 136.481 1.00 120.63 ?  155 VAL D CB  1 
ATOM 7459  C CG1 . VAL D 1 124 ? 117.544 150.602 136.620 1.00 117.37 ?  155 VAL D CG1 1 
ATOM 7460  C CG2 . VAL D 1 124 ? 118.027 152.874 135.682 1.00 118.81 ?  155 VAL D CG2 1 
ATOM 7461  N N   . MET D 1 125 ? 120.914 150.731 138.505 1.00 107.77 ?  156 MET D N   1 
ATOM 7462  C CA  . MET D 1 125 ? 121.551 149.733 139.353 1.00 104.36 ?  156 MET D CA  1 
ATOM 7463  C C   . MET D 1 125 ? 121.739 150.263 140.766 1.00 97.98  ?  156 MET D C   1 
ATOM 7464  O O   . MET D 1 125 ? 121.379 149.595 141.743 1.00 99.16  ?  156 MET D O   1 
ATOM 7465  C CB  . MET D 1 125 ? 122.890 149.311 138.751 1.00 107.30 ?  156 MET D CB  1 
ATOM 7466  C CG  . MET D 1 125 ? 123.496 148.077 139.392 1.00 107.93 ?  156 MET D CG  1 
ATOM 7467  S SD  . MET D 1 125 ? 124.633 147.224 138.283 1.00 112.12 ?  156 MET D SD  1 
ATOM 7468  C CE  . MET D 1 125 ? 123.614 145.858 137.737 1.00 102.99 ?  156 MET D CE  1 
ATOM 7469  N N   . LEU D 1 126 ? 122.262 151.487 140.887 1.00 89.18  ?  157 LEU D N   1 
ATOM 7470  C CA  . LEU D 1 126 ? 122.721 151.975 142.185 1.00 87.00  ?  157 LEU D CA  1 
ATOM 7471  C C   . LEU D 1 126 ? 121.595 151.969 143.206 1.00 91.23  ?  157 LEU D C   1 
ATOM 7472  O O   . LEU D 1 126 ? 121.713 151.353 144.274 1.00 99.58  ?  157 LEU D O   1 
ATOM 7473  C CB  . LEU D 1 126 ? 123.298 153.380 142.040 1.00 91.51  ?  157 LEU D CB  1 
ATOM 7474  C CG  . LEU D 1 126 ? 123.932 153.942 143.307 1.00 90.56  ?  157 LEU D CG  1 
ATOM 7475  C CD1 . LEU D 1 126 ? 125.256 153.261 143.557 1.00 92.74  ?  157 LEU D CD1 1 
ATOM 7476  C CD2 . LEU D 1 126 ? 124.108 155.446 143.207 1.00 92.50  ?  157 LEU D CD2 1 
ATOM 7477  N N   . ALA D 1 127 ? 120.474 152.610 142.870 1.00 95.74  ?  158 ALA D N   1 
ATOM 7478  C CA  . ALA D 1 127 ? 119.334 152.637 143.776 1.00 100.16 ?  158 ALA D CA  1 
ATOM 7479  C C   . ALA D 1 127 ? 118.951 151.230 144.197 1.00 99.80  ?  158 ALA D C   1 
ATOM 7480  O O   . ALA D 1 127 ? 118.710 150.975 145.384 1.00 100.69 ?  158 ALA D O   1 
ATOM 7481  C CB  . ALA D 1 127 ? 118.151 153.345 143.116 1.00 97.30  ?  158 ALA D CB  1 
ATOM 7482  N N   . LEU D 1 128 ? 118.944 150.291 143.244 1.00 95.57  ?  159 LEU D N   1 
ATOM 7483  C CA  . LEU D 1 128 ? 118.599 148.912 143.563 1.00 94.54  ?  159 LEU D CA  1 
ATOM 7484  C C   . LEU D 1 128 ? 119.437 148.407 144.726 1.00 92.87  ?  159 LEU D C   1 
ATOM 7485  O O   . LEU D 1 128 ? 118.898 147.924 145.729 1.00 95.96  ?  159 LEU D O   1 
ATOM 7486  C CB  . LEU D 1 128 ? 118.791 148.022 142.336 1.00 98.32  ?  159 LEU D CB  1 
ATOM 7487  C CG  . LEU D 1 128 ? 117.533 147.711 141.520 1.00 101.57 ?  159 LEU D CG  1 
ATOM 7488  C CD1 . LEU D 1 128 ? 117.807 146.602 140.516 1.00 96.87  ?  159 LEU D CD1 1 
ATOM 7489  C CD2 . LEU D 1 128 ? 116.376 147.337 142.435 1.00 95.65  ?  159 LEU D CD2 1 
ATOM 7490  N N   . VAL D 1 129 ? 120.758 148.572 144.636 1.00 85.99  ?  160 VAL D N   1 
ATOM 7491  C CA  . VAL D 1 129 ? 121.621 148.209 145.756 1.00 85.36  ?  160 VAL D CA  1 
ATOM 7492  C C   . VAL D 1 129 ? 121.173 148.958 147.003 1.00 85.07  ?  160 VAL D C   1 
ATOM 7493  O O   . VAL D 1 129 ? 120.751 148.355 147.998 1.00 88.56  ?  160 VAL D O   1 
ATOM 7494  C CB  . VAL D 1 129 ? 123.096 148.492 145.418 1.00 82.12  ?  160 VAL D CB  1 
ATOM 7495  C CG1 . VAL D 1 129 ? 123.898 148.793 146.675 1.00 79.89  ?  160 VAL D CG1 1 
ATOM 7496  C CG2 . VAL D 1 129 ? 123.700 147.316 144.667 1.00 86.64  ?  160 VAL D CG2 1 
ATOM 7497  N N   . TRP D 1 130 ? 121.151 150.286 146.920 1.00 83.62  ?  161 TRP D N   1 
ATOM 7498  C CA  . TRP D 1 130 ? 120.778 151.106 148.059 1.00 82.41  ?  161 TRP D CA  1 
ATOM 7499  C C   . TRP D 1 130 ? 119.293 151.023 148.357 1.00 86.87  ?  161 TRP D C   1 
ATOM 7500  O O   . TRP D 1 130 ? 118.795 151.795 149.182 1.00 88.21  ?  161 TRP D O   1 
ATOM 7501  C CB  . TRP D 1 130 ? 121.193 152.551 147.797 1.00 84.99  ?  161 TRP D CB  1 
ATOM 7502  C CG  . TRP D 1 130 ? 122.658 152.788 147.996 1.00 88.81  ?  161 TRP D CG  1 
ATOM 7503  C CD1 . TRP D 1 130 ? 123.619 152.793 147.028 1.00 93.63  ?  161 TRP D CD1 1 
ATOM 7504  C CD2 . TRP D 1 130 ? 123.332 153.076 149.226 1.00 88.24  ?  161 TRP D CD2 1 
ATOM 7505  N NE1 . TRP D 1 130 ? 124.847 153.051 147.579 1.00 91.81  ?  161 TRP D NE1 1 
ATOM 7506  C CE2 . TRP D 1 130 ? 124.698 153.231 148.928 1.00 89.23  ?  161 TRP D CE2 1 
ATOM 7507  C CE3 . TRP D 1 130 ? 122.914 153.217 150.548 1.00 87.22  ?  161 TRP D CE3 1 
ATOM 7508  C CZ2 . TRP D 1 130 ? 125.647 153.518 149.903 1.00 86.46  ?  161 TRP D CZ2 1 
ATOM 7509  C CZ3 . TRP D 1 130 ? 123.860 153.501 151.514 1.00 88.49  ?  161 TRP D CZ3 1 
ATOM 7510  C CH2 . TRP D 1 130 ? 125.208 153.648 151.188 1.00 85.75  ?  161 TRP D CH2 1 
ATOM 7511  N N   . GLY D 1 131 ? 118.574 150.132 147.679 1.00 91.80  ?  162 GLY D N   1 
ATOM 7512  C CA  . GLY D 1 131 ? 117.189 149.871 147.998 1.00 90.56  ?  162 GLY D CA  1 
ATOM 7513  C C   . GLY D 1 131 ? 116.992 148.412 148.341 1.00 94.27  ?  162 GLY D C   1 
ATOM 7514  O O   . GLY D 1 131 ? 116.047 148.050 149.047 1.00 95.54  ?  162 GLY D O   1 
ATOM 7515  N N   . GLY D 1 132 ? 117.888 147.564 147.842 1.00 101.16 ?  163 GLY D N   1 
ATOM 7516  C CA  . GLY D 1 132 ? 117.783 146.145 148.111 1.00 100.36 ?  163 GLY D CA  1 
ATOM 7517  C C   . GLY D 1 132 ? 118.486 145.789 149.399 1.00 98.30  ?  163 GLY D C   1 
ATOM 7518  O O   . GLY D 1 132 ? 117.974 145.014 150.212 1.00 95.40  ?  163 GLY D O   1 
ATOM 7519  N N   . ALA D 1 133 ? 119.673 146.358 149.587 1.00 92.81  ?  164 ALA D N   1 
ATOM 7520  C CA  . ALA D 1 133 ? 120.413 146.171 150.826 1.00 90.97  ?  164 ALA D CA  1 
ATOM 7521  C C   . ALA D 1 133 ? 119.948 147.152 151.893 1.00 86.70  ?  164 ALA D C   1 
ATOM 7522  O O   . ALA D 1 133 ? 119.450 146.749 152.951 1.00 91.47  ?  164 ALA D O   1 
ATOM 7523  C CB  . ALA D 1 133 ? 121.912 146.332 150.564 1.00 90.44  ?  164 ALA D CB  1 
ATOM 7524  N N   . LEU D 1 134 ? 120.085 148.450 151.607 1.00 88.37  ?  165 LEU D N   1 
ATOM 7525  C CA  . LEU D 1 134 ? 119.838 149.500 152.588 1.00 93.98  ?  165 LEU D CA  1 
ATOM 7526  C C   . LEU D 1 134 ? 118.513 149.296 153.310 1.00 90.34  ?  165 LEU D C   1 
ATOM 7527  O O   . LEU D 1 134 ? 118.476 149.113 154.532 1.00 91.69  ?  165 LEU D O   1 
ATOM 7528  C CB  . LEU D 1 134 ? 119.861 150.860 151.887 1.00 101.12 ?  165 LEU D CB  1 
ATOM 7529  C CG  . LEU D 1 134 ? 119.901 152.114 152.755 1.00 99.79  ?  165 LEU D CG  1 
ATOM 7530  C CD1 . LEU D 1 134 ? 121.284 152.267 153.353 1.00 94.36  ?  165 LEU D CD1 1 
ATOM 7531  C CD2 . LEU D 1 134 ? 119.510 153.349 151.960 1.00 95.61  ?  165 LEU D CD2 1 
ATOM 7532  N N   . GLY D 1 135 ? 117.413 149.301 152.556 1.00 84.93  ?  166 GLY D N   1 
ATOM 7533  C CA  . GLY D 1 135 ? 116.111 149.102 153.167 1.00 86.22  ?  166 GLY D CA  1 
ATOM 7534  C C   . GLY D 1 135 ? 116.033 147.802 153.941 1.00 92.95  ?  166 GLY D C   1 
ATOM 7535  O O   . GLY D 1 135 ? 115.549 147.774 155.076 1.00 97.88  ?  166 GLY D O   1 
ATOM 7536  N N   . LEU D 1 136 ? 116.542 146.716 153.355 1.00 88.69  ?  167 LEU D N   1 
ATOM 7537  C CA  . LEU D 1 136 ? 116.585 145.451 154.079 1.00 85.37  ?  167 LEU D CA  1 
ATOM 7538  C C   . LEU D 1 136 ? 117.387 145.605 155.362 1.00 90.21  ?  167 LEU D C   1 
ATOM 7539  O O   . LEU D 1 136 ? 116.949 145.181 156.436 1.00 89.24  ?  167 LEU D O   1 
ATOM 7540  C CB  . LEU D 1 136 ? 117.172 144.354 153.187 1.00 86.42  ?  167 LEU D CB  1 
ATOM 7541  C CG  . LEU D 1 136 ? 117.499 142.982 153.782 1.00 90.54  ?  167 LEU D CG  1 
ATOM 7542  C CD1 . LEU D 1 136 ? 117.273 141.898 152.742 1.00 88.62  ?  167 LEU D CD1 1 
ATOM 7543  C CD2 . LEU D 1 136 ? 118.936 142.924 154.278 1.00 90.08  ?  167 LEU D CD2 1 
ATOM 7544  N N   . GLY D 1 137 ? 118.536 146.280 155.281 1.00 96.62  ?  168 GLY D N   1 
ATOM 7545  C CA  . GLY D 1 137 ? 119.352 146.487 156.463 1.00 95.98  ?  168 GLY D CA  1 
ATOM 7546  C C   . GLY D 1 137 ? 118.638 147.225 157.574 1.00 93.99  ?  168 GLY D C   1 
ATOM 7547  O O   . GLY D 1 137 ? 119.122 147.240 158.710 1.00 93.84  ?  168 GLY D O   1 
ATOM 7548  N N   . LEU D 1 138 ? 117.495 147.843 157.274 1.00 86.41  ?  169 LEU D N   1 
ATOM 7549  C CA  . LEU D 1 138 ? 116.678 148.478 158.291 1.00 82.90  ?  169 LEU D CA  1 
ATOM 7550  C C   . LEU D 1 138 ? 115.274 147.907 158.390 1.00 83.30  ?  169 LEU D C   1 
ATOM 7551  O O   . LEU D 1 138 ? 114.544 148.281 159.311 1.00 90.69  ?  169 LEU D O   1 
ATOM 7552  C CB  . LEU D 1 138 ? 116.572 149.987 158.033 1.00 88.30  ?  169 LEU D CB  1 
ATOM 7553  C CG  . LEU D 1 138 ? 116.663 150.889 159.266 1.00 92.47  ?  169 LEU D CG  1 
ATOM 7554  C CD1 . LEU D 1 138 ? 117.727 150.378 160.227 1.00 89.97  ?  169 LEU D CD1 1 
ATOM 7555  C CD2 . LEU D 1 138 ? 116.930 152.335 158.872 1.00 92.90  ?  169 LEU D CD2 1 
ATOM 7556  N N   . LEU D 1 139 ? 114.872 147.020 157.469 1.00 81.25  ?  170 LEU D N   1 
ATOM 7557  C CA  . LEU D 1 139 ? 113.468 146.601 157.458 1.00 85.66  ?  170 LEU D CA  1 
ATOM 7558  C C   . LEU D 1 139 ? 113.148 145.674 158.622 1.00 91.27  ?  170 LEU D C   1 
ATOM 7559  O O   . LEU D 1 139 ? 112.236 145.991 159.407 1.00 97.09  ?  170 LEU D O   1 
ATOM 7560  C CB  . LEU D 1 139 ? 113.108 146.000 156.096 1.00 90.79  ?  170 LEU D CB  1 
ATOM 7561  C CG  . LEU D 1 139 ? 111.610 145.868 155.803 1.00 91.53  ?  170 LEU D CG  1 
ATOM 7562  C CD1 . LEU D 1 139 ? 111.312 146.234 154.358 1.00 91.52  ?  170 LEU D CD1 1 
ATOM 7563  C CD2 . LEU D 1 139 ? 111.117 144.463 156.115 1.00 90.61  ?  170 LEU D CD2 1 
ATOM 7564  N N   . PRO D 1 140 ? 113.827 144.535 158.809 1.00 91.30  ?  171 PRO D N   1 
ATOM 7565  C CA  . PRO D 1 140 ? 113.496 143.705 159.974 1.00 92.22  ?  171 PRO D CA  1 
ATOM 7566  C C   . PRO D 1 140 ? 114.106 144.209 161.265 1.00 90.09  ?  171 PRO D C   1 
ATOM 7567  O O   . PRO D 1 140 ? 113.584 143.889 162.338 1.00 93.68  ?  171 PRO D O   1 
ATOM 7568  C CB  . PRO D 1 140 ? 114.045 142.319 159.594 1.00 95.42  ?  171 PRO D CB  1 
ATOM 7569  C CG  . PRO D 1 140 ? 114.385 142.404 158.139 1.00 94.69  ?  171 PRO D CG  1 
ATOM 7570  C CD  . PRO D 1 140 ? 114.762 143.826 157.923 1.00 92.68  ?  171 PRO D CD  1 
ATOM 7571  N N   . VAL D 1 141 ? 115.191 144.985 161.209 1.00 79.69  ?  172 VAL D N   1 
ATOM 7572  C CA  . VAL D 1 141 ? 115.837 145.418 162.445 1.00 82.70  ?  172 VAL D CA  1 
ATOM 7573  C C   . VAL D 1 141 ? 114.868 146.219 163.300 1.00 83.49  ?  172 VAL D C   1 
ATOM 7574  O O   . VAL D 1 141 ? 114.807 146.051 164.524 1.00 89.78  ?  172 VAL D O   1 
ATOM 7575  C CB  . VAL D 1 141 ? 117.110 146.223 162.141 1.00 88.82  ?  172 VAL D CB  1 
ATOM 7576  C CG1 . VAL D 1 141 ? 117.740 146.682 163.440 1.00 88.44  ?  172 VAL D CG1 1 
ATOM 7577  C CG2 . VAL D 1 141 ? 118.086 145.390 161.327 1.00 89.78  ?  172 VAL D CG2 1 
ATOM 7578  N N   . LEU D 1 142 ? 114.093 147.099 162.676 1.00 85.03  ?  173 LEU D N   1 
ATOM 7579  C CA  . LEU D 1 142 ? 113.095 147.866 163.402 1.00 90.08  ?  173 LEU D CA  1 
ATOM 7580  C C   . LEU D 1 142 ? 111.804 147.095 163.634 1.00 93.52  ?  173 LEU D C   1 
ATOM 7581  O O   . LEU D 1 142 ? 110.950 147.566 164.393 1.00 97.63  ?  173 LEU D O   1 
ATOM 7582  C CB  . LEU D 1 142 ? 112.788 149.165 162.652 1.00 95.40  ?  173 LEU D CB  1 
ATOM 7583  C CG  . LEU D 1 142 ? 113.881 150.235 162.674 1.00 97.53  ?  173 LEU D CG  1 
ATOM 7584  C CD1 . LEU D 1 142 ? 113.385 151.522 162.034 1.00 92.72  ?  173 LEU D CD1 1 
ATOM 7585  C CD2 . LEU D 1 142 ? 114.360 150.490 164.095 1.00 95.79  ?  173 LEU D CD2 1 
ATOM 7586  N N   . ALA D 1 143 ? 111.636 145.931 163.010 1.00 97.83  ?  174 ALA D N   1 
ATOM 7587  C CA  . ALA D 1 143 ? 110.394 145.174 163.111 1.00 100.54 ?  174 ALA D CA  1 
ATOM 7588  C C   . ALA D 1 143 ? 110.581 143.750 163.612 1.00 102.43 ?  174 ALA D C   1 
ATOM 7589  O O   . ALA D 1 143 ? 109.752 143.261 164.382 1.00 102.19 ?  174 ALA D O   1 
ATOM 7590  C CB  . ALA D 1 143 ? 109.685 145.141 161.749 1.00 97.22  ?  174 ALA D CB  1 
ATOM 7591  N N   . TRP D 1 144 ? 111.646 143.069 163.192 1.00 100.94 ?  175 TRP D N   1 
ATOM 7592  C CA  . TRP D 1 144 ? 111.907 141.689 163.581 1.00 96.32  ?  175 TRP D CA  1 
ATOM 7593  C C   . TRP D 1 144 ? 113.057 141.592 164.580 1.00 92.55  ?  175 TRP D C   1 
ATOM 7594  O O   . TRP D 1 144 ? 113.772 140.590 164.614 1.00 97.14  ?  175 TRP D O   1 
ATOM 7595  C CB  . TRP D 1 144 ? 112.207 140.840 162.348 1.00 96.54  ?  175 TRP D CB  1 
ATOM 7596  C CG  . TRP D 1 144 ? 110.988 140.369 161.625 1.00 98.98  ?  175 TRP D CG  1 
ATOM 7597  C CD1 . TRP D 1 144 ? 109.706 140.788 161.821 1.00 97.94  ?  175 TRP D CD1 1 
ATOM 7598  C CD2 . TRP D 1 144 ? 110.936 139.387 160.584 1.00 102.42 ?  175 TRP D CD2 1 
ATOM 7599  N NE1 . TRP D 1 144 ? 108.857 140.126 160.967 1.00 102.94 ?  175 TRP D NE1 1 
ATOM 7600  C CE2 . TRP D 1 144 ? 109.588 139.261 160.197 1.00 104.26 ?  175 TRP D CE2 1 
ATOM 7601  C CE3 . TRP D 1 144 ? 111.898 138.603 159.943 1.00 99.20  ?  175 TRP D CE3 1 
ATOM 7602  C CZ2 . TRP D 1 144 ? 109.179 138.382 159.198 1.00 101.12 ?  175 TRP D CZ2 1 
ATOM 7603  C CZ3 . TRP D 1 144 ? 111.491 137.731 158.951 1.00 97.66  ?  175 TRP D CZ3 1 
ATOM 7604  C CH2 . TRP D 1 144 ? 110.143 137.627 158.588 1.00 99.62  ?  175 TRP D CH2 1 
ATOM 7605  N N   . ASN D 1 145 ? 113.248 142.630 165.387 1.00 86.33  ?  176 ASN D N   1 
ATOM 7606  C CA  . ASN D 1 145 ? 114.341 142.637 166.348 1.00 89.87  ?  176 ASN D CA  1 
ATOM 7607  C C   . ASN D 1 145 ? 114.147 141.547 167.390 1.00 95.06  ?  176 ASN D C   1 
ATOM 7608  O O   . ASN D 1 145 ? 113.020 141.230 167.780 1.00 96.27  ?  176 ASN D O   1 
ATOM 7609  C CB  . ASN D 1 145 ? 114.435 144.002 167.029 1.00 97.71  ?  176 ASN D CB  1 
ATOM 7610  C CG  . ASN D 1 145 ? 113.350 144.210 168.071 1.00 101.96 ?  176 ASN D CG  1 
ATOM 7611  O OD1 . ASN D 1 145 ? 113.533 143.891 169.246 1.00 100.45 ?  176 ASN D OD1 1 
ATOM 7612  N ND2 . ASN D 1 145 ? 112.213 144.743 167.641 1.00 100.85 ?  176 ASN D ND2 1 
ATOM 7613  N N   . CYS D 1 146 ? 115.256 140.964 167.840 1.00 103.61 ?  177 CYS D N   1 
ATOM 7614  C CA  . CYS D 1 146 ? 115.224 139.963 168.897 1.00 104.08 ?  177 CYS D CA  1 
ATOM 7615  C C   . CYS D 1 146 ? 115.517 140.548 170.271 1.00 108.59 ?  177 CYS D C   1 
ATOM 7616  O O   . CYS D 1 146 ? 115.514 139.806 171.258 1.00 109.37 ?  177 CYS D O   1 
ATOM 7617  C CB  . CYS D 1 146 ? 116.210 138.832 168.593 1.00 102.55 ?  177 CYS D CB  1 
ATOM 7618  S SG  . CYS D 1 146 ? 117.847 139.027 169.317 1.00 110.13 ?  177 CYS D SG  1 
ATOM 7619  N N   . LEU D 1 147 ? 115.765 141.857 170.363 1.00 111.14 ?  178 LEU D N   1 
ATOM 7620  C CA  . LEU D 1 147 ? 115.966 142.481 171.667 1.00 109.21 ?  178 LEU D CA  1 
ATOM 7621  C C   . LEU D 1 147 ? 114.707 142.376 172.514 1.00 107.43 ?  178 LEU D C   1 
ATOM 7622  O O   . LEU D 1 147 ? 114.753 141.925 173.664 1.00 107.33 ?  178 LEU D O   1 
ATOM 7623  C CB  . LEU D 1 147 ? 116.385 143.941 171.492 1.00 110.55 ?  178 LEU D CB  1 
ATOM 7624  C CG  . LEU D 1 147 ? 116.944 144.662 172.721 1.00 110.69 ?  178 LEU D CG  1 
ATOM 7625  C CD1 . LEU D 1 147 ? 118.139 145.520 172.335 1.00 108.34 ?  178 LEU D CD1 1 
ATOM 7626  C CD2 . LEU D 1 147 ? 115.871 145.510 173.388 1.00 109.15 ?  178 LEU D CD2 1 
ATOM 7627  N N   . ASP D 1 148 ? 113.567 142.785 171.959 1.00 110.40 ?  179 ASP D N   1 
ATOM 7628  C CA  . ASP D 1 148 ? 112.288 142.484 172.588 1.00 115.73 ?  179 ASP D CA  1 
ATOM 7629  C C   . ASP D 1 148 ? 112.033 140.995 172.421 1.00 114.90 ?  179 ASP D C   1 
ATOM 7630  O O   . ASP D 1 148 ? 111.917 140.260 173.408 1.00 113.96 ?  179 ASP D O   1 
ATOM 7631  C CB  . ASP D 1 148 ? 111.164 143.317 171.971 1.00 115.25 ?  179 ASP D CB  1 
ATOM 7632  C CG  . ASP D 1 148 ? 111.395 144.809 172.121 1.00 116.18 ?  179 ASP D CG  1 
ATOM 7633  O OD1 . ASP D 1 148 ? 112.420 145.196 172.720 1.00 114.51 ?  179 ASP D OD1 1 
ATOM 7634  O OD2 . ASP D 1 148 ? 110.550 145.595 171.641 1.00 117.04 -1 179 ASP D OD2 1 
ATOM 7635  N N   . GLY D 1 149 ? 111.943 140.552 171.168 1.00 107.84 ?  180 GLY D N   1 
ATOM 7636  C CA  . GLY D 1 149 ? 112.117 139.160 170.808 1.00 109.87 ?  180 GLY D CA  1 
ATOM 7637  C C   . GLY D 1 149 ? 111.341 138.129 171.597 1.00 107.42 ?  180 GLY D C   1 
ATOM 7638  O O   . GLY D 1 149 ? 110.113 138.046 171.502 1.00 105.83 ?  180 GLY D O   1 
ATOM 7639  N N   . LEU D 1 150 ? 112.079 137.331 172.376 1.00 110.13 ?  181 LEU D N   1 
ATOM 7640  C CA  . LEU D 1 150 ? 111.558 136.147 173.060 1.00 112.44 ?  181 LEU D CA  1 
ATOM 7641  C C   . LEU D 1 150 ? 111.096 135.102 172.042 1.00 113.76 ?  181 LEU D C   1 
ATOM 7642  O O   . LEU D 1 150 ? 110.212 134.285 172.309 1.00 114.58 ?  181 LEU D O   1 
ATOM 7643  C CB  . LEU D 1 150 ? 110.441 136.506 174.046 1.00 116.02 ?  181 LEU D CB  1 
ATOM 7644  C CG  . LEU D 1 150 ? 110.179 135.529 175.196 1.00 116.64 ?  181 LEU D CG  1 
ATOM 7645  C CD1 . LEU D 1 150 ? 111.271 135.634 176.251 1.00 115.08 ?  181 LEU D CD1 1 
ATOM 7646  C CD2 . LEU D 1 150 ? 108.810 135.773 175.809 1.00 113.16 ?  181 LEU D CD2 1 
ATOM 7647  N N   . THR D 1 151 ? 111.700 135.144 170.857 1.00 108.66 ?  182 THR D N   1 
ATOM 7648  C CA  . THR D 1 151 ? 111.519 134.111 169.846 1.00 110.68 ?  182 THR D CA  1 
ATOM 7649  C C   . THR D 1 151 ? 112.812 133.370 169.541 1.00 108.34 ?  182 THR D C   1 
ATOM 7650  O O   . THR D 1 151 ? 112.868 132.144 169.698 1.00 111.28 ?  182 THR D O   1 
ATOM 7651  C CB  . THR D 1 151 ? 110.952 134.728 168.556 1.00 108.37 ?  182 THR D CB  1 
ATOM 7652  O OG1 . THR D 1 151 ? 109.879 135.620 168.885 1.00 108.37 ?  182 THR D OG1 1 
ATOM 7653  C CG2 . THR D 1 151 ? 110.434 133.640 167.627 1.00 107.00 ?  182 THR D CG2 1 
ATOM 7654  N N   . THR D 1 152 ? 113.854 134.086 169.123 1.00 87.91  ?  183 THR D N   1 
ATOM 7655  C CA  . THR D 1 152 ? 115.197 133.561 168.894 1.00 88.98  ?  183 THR D CA  1 
ATOM 7656  C C   . THR D 1 152 ? 116.094 134.744 168.567 1.00 95.17  ?  183 THR D C   1 
ATOM 7657  O O   . THR D 1 152 ? 115.647 135.728 167.968 1.00 100.46 ?  183 THR D O   1 
ATOM 7658  C CB  . THR D 1 152 ? 115.245 132.537 167.758 1.00 92.47  ?  183 THR D CB  1 
ATOM 7659  O OG1 . THR D 1 152 ? 116.608 132.303 167.385 1.00 95.34  ?  183 THR D OG1 1 
ATOM 7660  C CG2 . THR D 1 152 ? 114.474 133.042 166.549 1.00 94.31  ?  183 THR D CG2 1 
ATOM 7661  N N   . CYS D 1 153 ? 117.363 134.648 168.961 1.00 103.10 ?  184 CYS D N   1 
ATOM 7662  C CA  . CYS D 1 153 ? 118.272 135.768 168.741 1.00 106.43 ?  184 CYS D CA  1 
ATOM 7663  C C   . CYS D 1 153 ? 119.399 135.428 167.775 1.00 101.35 ?  184 CYS D C   1 
ATOM 7664  O O   . CYS D 1 153 ? 119.553 136.086 166.743 1.00 102.46 ?  184 CYS D O   1 
ATOM 7665  C CB  . CYS D 1 153 ? 118.844 136.255 170.073 1.00 107.49 ?  184 CYS D CB  1 
ATOM 7666  S SG  . CYS D 1 153 ? 117.924 137.636 170.797 1.00 112.66 ?  184 CYS D SG  1 
ATOM 7667  N N   . GLY D 1 154 ? 120.190 134.408 168.081 1.00 81.84  ?  185 GLY D N   1 
ATOM 7668  C CA  . GLY D 1 154 ? 121.287 134.066 167.200 1.00 83.36  ?  185 GLY D CA  1 
ATOM 7669  C C   . GLY D 1 154 ? 122.644 134.458 167.743 1.00 83.72  ?  185 GLY D C   1 
ATOM 7670  O O   . GLY D 1 154 ? 122.932 134.225 168.918 1.00 84.57  ?  185 GLY D O   1 
ATOM 7671  N N   . VAL D 1 155 ? 123.486 135.069 166.909 1.00 78.39  ?  186 VAL D N   1 
ATOM 7672  C CA  . VAL D 1 155 ? 124.873 135.334 167.263 1.00 79.08  ?  186 VAL D CA  1 
ATOM 7673  C C   . VAL D 1 155 ? 125.197 136.817 167.351 1.00 79.99  ?  186 VAL D C   1 
ATOM 7674  O O   . VAL D 1 155 ? 126.317 137.171 167.729 1.00 78.41  ?  186 VAL D O   1 
ATOM 7675  C CB  . VAL D 1 155 ? 125.842 134.635 166.290 1.00 78.39  ?  186 VAL D CB  1 
ATOM 7676  C CG1 . VAL D 1 155 ? 126.023 133.183 166.689 1.00 83.33  ?  186 VAL D CG1 1 
ATOM 7677  C CG2 . VAL D 1 155 ? 125.334 134.739 164.867 1.00 77.50  ?  186 VAL D CG2 1 
ATOM 7678  N N   . VAL D 1 156 ? 124.259 137.696 167.009 1.00 72.21  ?  187 VAL D N   1 
ATOM 7679  C CA  . VAL D 1 156 ? 124.420 139.123 167.263 1.00 59.55  ?  187 VAL D CA  1 
ATOM 7680  C C   . VAL D 1 156 ? 123.257 139.577 168.133 1.00 59.67  ?  187 VAL D C   1 
ATOM 7681  O O   . VAL D 1 156 ? 122.092 139.327 167.807 1.00 69.42  ?  187 VAL D O   1 
ATOM 7682  C CB  . VAL D 1 156 ? 124.506 139.932 165.959 1.00 61.74  ?  187 VAL D CB  1 
ATOM 7683  C CG1 . VAL D 1 156 ? 125.904 139.831 165.373 1.00 72.73  ?  187 VAL D CG1 1 
ATOM 7684  C CG2 . VAL D 1 156 ? 123.493 139.429 164.965 1.00 65.80  ?  187 VAL D CG2 1 
ATOM 7685  N N   . TYR D 1 157 ? 123.572 140.232 169.248 1.00 67.42  ?  188 TYR D N   1 
ATOM 7686  C CA  . TYR D 1 157 ? 122.643 140.508 170.340 1.00 73.53  ?  188 TYR D CA  1 
ATOM 7687  C C   . TYR D 1 157 ? 121.347 141.139 169.827 1.00 71.91  ?  188 TYR D C   1 
ATOM 7688  O O   . TYR D 1 157 ? 120.264 140.657 170.173 1.00 76.03  ?  188 TYR D O   1 
ATOM 7689  C CB  . TYR D 1 157 ? 123.336 141.394 171.389 1.00 74.96  ?  188 TYR D CB  1 
ATOM 7690  C CG  . TYR D 1 157 ? 122.477 142.016 172.487 1.00 79.55  ?  188 TYR D CG  1 
ATOM 7691  C CD1 . TYR D 1 157 ? 121.211 141.527 172.801 1.00 78.75  ?  188 TYR D CD1 1 
ATOM 7692  C CD2 . TYR D 1 157 ? 122.948 143.102 173.215 1.00 81.40  ?  188 TYR D CD2 1 
ATOM 7693  C CE1 . TYR D 1 157 ? 120.448 142.099 173.796 1.00 82.08  ?  188 TYR D CE1 1 
ATOM 7694  C CE2 . TYR D 1 157 ? 122.187 143.680 174.214 1.00 81.95  ?  188 TYR D CE2 1 
ATOM 7695  C CZ  . TYR D 1 157 ? 120.939 143.174 174.499 1.00 83.65  ?  188 TYR D CZ  1 
ATOM 7696  O OH  . TYR D 1 157 ? 120.179 143.746 175.495 1.00 85.62  ?  188 TYR D OH  1 
ATOM 7697  N N   . PRO D 1 158 ? 121.383 142.192 169.003 1.00 73.20  ?  189 PRO D N   1 
ATOM 7698  C CA  . PRO D 1 158 ? 120.117 142.816 168.596 1.00 81.21  ?  189 PRO D CA  1 
ATOM 7699  C C   . PRO D 1 158 ? 119.347 142.024 167.550 1.00 88.17  ?  189 PRO D C   1 
ATOM 7700  O O   . PRO D 1 158 ? 118.120 141.912 167.633 1.00 90.42  ?  189 PRO D O   1 
ATOM 7701  C CB  . PRO D 1 158 ? 120.568 144.166 168.035 1.00 89.18  ?  189 PRO D CB  1 
ATOM 7702  C CG  . PRO D 1 158 ? 121.913 143.884 167.498 1.00 90.89  ?  189 PRO D CG  1 
ATOM 7703  C CD  . PRO D 1 158 ? 122.538 142.931 168.459 1.00 84.43  ?  189 PRO D CD  1 
ATOM 7704  N N   . LEU D 1 159 ? 120.051 141.470 166.568 1.00 88.90  ?  190 LEU D N   1 
ATOM 7705  C CA  . LEU D 1 159 ? 119.417 140.869 165.404 1.00 85.87  ?  190 LEU D CA  1 
ATOM 7706  C C   . LEU D 1 159 ? 118.937 139.455 165.709 1.00 89.35  ?  190 LEU D C   1 
ATOM 7707  O O   . LEU D 1 159 ? 119.460 138.779 166.598 1.00 95.14  ?  190 LEU D O   1 
ATOM 7708  C CB  . LEU D 1 159 ? 120.384 140.841 164.222 1.00 83.07  ?  190 LEU D CB  1 
ATOM 7709  C CG  . LEU D 1 159 ? 120.282 141.998 163.229 1.00 84.02  ?  190 LEU D CG  1 
ATOM 7710  C CD1 . LEU D 1 159 ? 121.341 141.873 162.146 1.00 87.26  ?  190 LEU D CD1 1 
ATOM 7711  C CD2 . LEU D 1 159 ? 118.891 142.052 162.626 1.00 87.75  ?  190 LEU D CD2 1 
ATOM 7712  N N   . SER D 1 160 ? 117.930 139.019 164.955 1.00 91.69  ?  191 SER D N   1 
ATOM 7713  C CA  . SER D 1 160 ? 117.403 137.671 165.080 1.00 92.85  ?  191 SER D CA  1 
ATOM 7714  C C   . SER D 1 160 ? 118.108 136.728 164.106 1.00 96.42  ?  191 SER D C   1 
ATOM 7715  O O   . SER D 1 160 ? 118.836 137.150 163.202 1.00 97.81  ?  191 SER D O   1 
ATOM 7716  C CB  . SER D 1 160 ? 115.893 137.661 164.843 1.00 90.49  ?  191 SER D CB  1 
ATOM 7717  O OG  . SER D 1 160 ? 115.581 138.076 163.526 1.00 91.21  ?  191 SER D OG  1 
ATOM 7718  N N   . LYS D 1 161 ? 117.886 135.425 164.302 1.00 87.70  ?  192 LYS D N   1 
ATOM 7719  C CA  . LYS D 1 161 ? 118.569 134.426 163.484 1.00 80.47  ?  192 LYS D CA  1 
ATOM 7720  C C   . LYS D 1 161 ? 118.036 134.393 162.056 1.00 85.11  ?  192 LYS D C   1 
ATOM 7721  O O   . LYS D 1 161 ? 118.808 134.154 161.119 1.00 90.88  ?  192 LYS D O   1 
ATOM 7722  C CB  . LYS D 1 161 ? 118.446 133.047 164.126 1.00 81.23  ?  192 LYS D CB  1 
ATOM 7723  C CG  . LYS D 1 161 ? 119.062 131.930 163.307 1.00 82.71  ?  192 LYS D CG  1 
ATOM 7724  C CD  . LYS D 1 161 ? 119.982 131.066 164.150 1.00 89.37  ?  192 LYS D CD  1 
ATOM 7725  C CE  . LYS D 1 161 ? 120.428 129.830 163.389 1.00 88.15  ?  192 LYS D CE  1 
ATOM 7726  N NZ  . LYS D 1 161 ? 121.616 129.191 164.017 1.00 89.48  1  192 LYS D NZ  1 
ATOM 7727  N N   . ASN D 1 162 ? 116.733 134.621 161.866 1.00 84.61  ?  193 ASN D N   1 
ATOM 7728  C CA  . ASN D 1 162 ? 116.173 134.607 160.518 1.00 83.83  ?  193 ASN D CA  1 
ATOM 7729  C C   . ASN D 1 162 ? 116.780 135.708 159.656 1.00 83.66  ?  193 ASN D C   1 
ATOM 7730  O O   . ASN D 1 162 ? 117.103 135.485 158.480 1.00 85.03  ?  193 ASN D O   1 
ATOM 7731  C CB  . ASN D 1 162 ? 114.652 134.740 160.580 1.00 79.49  ?  193 ASN D CB  1 
ATOM 7732  C CG  . ASN D 1 162 ? 114.204 135.911 161.423 1.00 85.71  ?  193 ASN D CG  1 
ATOM 7733  O OD1 . ASN D 1 162 ? 115.016 136.727 161.853 1.00 88.09  ?  193 ASN D OD1 1 
ATOM 7734  N ND2 . ASN D 1 162 ? 112.902 135.999 161.666 1.00 89.54  ?  193 ASN D ND2 1 
ATOM 7735  N N   . HIS D 1 163 ? 116.956 136.898 160.229 1.00 76.72  ?  194 HIS D N   1 
ATOM 7736  C CA  . HIS D 1 163 ? 117.645 137.969 159.520 1.00 79.25  ?  194 HIS D CA  1 
ATOM 7737  C C   . HIS D 1 163 ? 119.045 137.540 159.113 1.00 78.55  ?  194 HIS D C   1 
ATOM 7738  O O   . HIS D 1 163 ? 119.477 137.780 157.977 1.00 89.74  ?  194 HIS D O   1 
ATOM 7739  C CB  . HIS D 1 163 ? 117.704 139.216 160.403 1.00 83.70  ?  194 HIS D CB  1 
ATOM 7740  C CG  . HIS D 1 163 ? 118.023 140.473 159.660 1.00 85.68  ?  194 HIS D CG  1 
ATOM 7741  N ND1 . HIS D 1 163 ? 117.247 141.608 159.752 1.00 85.64  ?  194 HIS D ND1 1 
ATOM 7742  C CD2 . HIS D 1 163 ? 119.037 140.780 158.819 1.00 86.72  ?  194 HIS D CD2 1 
ATOM 7743  C CE1 . HIS D 1 163 ? 117.768 142.558 158.996 1.00 88.69  ?  194 HIS D CE1 1 
ATOM 7744  N NE2 . HIS D 1 163 ? 118.855 142.080 158.417 1.00 90.28  ?  194 HIS D NE2 1 
ATOM 7745  N N   . LEU D 1 164 ? 119.769 136.892 160.026 1.00 63.53  ?  195 LEU D N   1 
ATOM 7746  C CA  . LEU D 1 164 ? 121.140 136.495 159.741 1.00 73.44  ?  195 LEU D CA  1 
ATOM 7747  C C   . LEU D 1 164 ? 121.207 135.463 158.622 1.00 82.50  ?  195 LEU D C   1 
ATOM 7748  O O   . LEU D 1 164 ? 122.068 135.554 157.739 1.00 88.08  ?  195 LEU D O   1 
ATOM 7749  C CB  . LEU D 1 164 ? 121.797 135.957 161.008 1.00 79.06  ?  195 LEU D CB  1 
ATOM 7750  C CG  . LEU D 1 164 ? 122.072 137.016 162.069 1.00 84.70  ?  195 LEU D CG  1 
ATOM 7751  C CD1 . LEU D 1 164 ? 122.502 136.356 163.366 1.00 81.25  ?  195 LEU D CD1 1 
ATOM 7752  C CD2 . LEU D 1 164 ? 123.125 137.992 161.580 1.00 78.40  ?  195 LEU D CD2 1 
ATOM 7753  N N   . VAL D 1 165 ? 120.315 134.467 158.639 1.00 67.14  ?  196 VAL D N   1 
ATOM 7754  C CA  . VAL D 1 165 ? 120.372 133.444 157.599 1.00 59.38  ?  196 VAL D CA  1 
ATOM 7755  C C   . VAL D 1 165 ? 119.952 134.028 156.255 1.00 64.39  ?  196 VAL D C   1 
ATOM 7756  O O   . VAL D 1 165 ? 120.503 133.666 155.210 1.00 73.61  ?  196 VAL D O   1 
ATOM 7757  C CB  . VAL D 1 165 ? 119.535 132.209 157.977 1.00 64.46  ?  196 VAL D CB  1 
ATOM 7758  C CG1 . VAL D 1 165 ? 118.166 132.603 158.456 1.00 68.91  ?  196 VAL D CG1 1 
ATOM 7759  C CG2 . VAL D 1 165 ? 119.441 131.240 156.807 1.00 67.68  ?  196 VAL D CG2 1 
ATOM 7760  N N   . VAL D 1 166 ? 118.981 134.949 156.252 1.00 62.76  ?  197 VAL D N   1 
ATOM 7761  C CA  . VAL D 1 166 ? 118.615 135.611 155.003 1.00 60.98  ?  197 VAL D CA  1 
ATOM 7762  C C   . VAL D 1 166 ? 119.803 136.387 154.445 1.00 62.42  ?  197 VAL D C   1 
ATOM 7763  O O   . VAL D 1 166 ? 120.102 136.325 153.243 1.00 66.15  ?  197 VAL D O   1 
ATOM 7764  C CB  . VAL D 1 166 ? 117.393 136.521 155.217 1.00 61.50  ?  197 VAL D CB  1 
ATOM 7765  C CG1 . VAL D 1 166 ? 117.227 137.469 154.046 1.00 63.15  ?  197 VAL D CG1 1 
ATOM 7766  C CG2 . VAL D 1 166 ? 116.140 135.684 155.403 1.00 61.31  ?  197 VAL D CG2 1 
ATOM 7767  N N   . LEU D 1 167 ? 120.505 137.119 155.313 1.00 56.81  ?  198 LEU D N   1 
ATOM 7768  C CA  . LEU D 1 167 ? 121.673 137.871 154.869 1.00 56.39  ?  198 LEU D CA  1 
ATOM 7769  C C   . LEU D 1 167 ? 122.758 136.944 154.339 1.00 61.71  ?  198 LEU D C   1 
ATOM 7770  O O   . LEU D 1 167 ? 123.407 137.254 153.335 1.00 70.84  ?  198 LEU D O   1 
ATOM 7771  C CB  . LEU D 1 167 ? 122.212 138.728 156.011 1.00 57.25  ?  198 LEU D CB  1 
ATOM 7772  C CG  . LEU D 1 167 ? 121.626 140.133 156.125 1.00 63.93  ?  198 LEU D CG  1 
ATOM 7773  C CD1 . LEU D 1 167 ? 122.153 140.827 157.368 1.00 67.03  ?  198 LEU D CD1 1 
ATOM 7774  C CD2 . LEU D 1 167 ? 121.954 140.940 154.882 1.00 63.87  ?  198 LEU D CD2 1 
ATOM 7775  N N   . ALA D 1 168 ? 122.974 135.806 155.001 1.00 58.72  ?  199 ALA D N   1 
ATOM 7776  C CA  . ALA D 1 168 ? 123.984 134.861 154.537 1.00 63.49  ?  199 ALA D CA  1 
ATOM 7777  C C   . ALA D 1 168 ? 123.616 134.271 153.180 1.00 63.00  ?  199 ALA D C   1 
ATOM 7778  O O   . ALA D 1 168 ? 124.484 134.100 152.314 1.00 70.12  ?  199 ALA D O   1 
ATOM 7779  C CB  . ALA D 1 168 ? 124.177 133.753 155.570 1.00 62.71  ?  199 ALA D CB  1 
ATOM 7780  N N   . ILE D 1 169 ? 122.338 133.947 152.983 1.00 60.32  ?  200 ILE D N   1 
ATOM 7781  C CA  . ILE D 1 169 ? 121.886 133.427 151.694 1.00 67.06  ?  200 ILE D CA  1 
ATOM 7782  C C   . ILE D 1 169 ? 122.148 134.448 150.597 1.00 66.76  ?  200 ILE D C   1 
ATOM 7783  O O   . ILE D 1 169 ? 122.682 134.124 149.526 1.00 65.61  ?  200 ILE D O   1 
ATOM 7784  C CB  . ILE D 1 169 ? 120.396 133.051 151.764 1.00 63.13  ?  200 ILE D CB  1 
ATOM 7785  C CG1 . ILE D 1 169 ? 120.199 131.781 152.590 1.00 63.20  ?  200 ILE D CG1 1 
ATOM 7786  C CG2 . ILE D 1 169 ? 119.817 132.884 150.370 1.00 62.01  ?  200 ILE D CG2 1 
ATOM 7787  C CD1 . ILE D 1 169 ? 118.748 131.437 152.830 1.00 63.74  ?  200 ILE D CD1 1 
ATOM 7788  N N   . ALA D 1 170 ? 121.780 135.706 150.855 1.00 61.21  ?  201 ALA D N   1 
ATOM 7789  C CA  . ALA D 1 170 ? 122.027 136.755 149.873 1.00 58.39  ?  201 ALA D CA  1 
ATOM 7790  C C   . ALA D 1 170 ? 123.517 136.909 149.600 1.00 58.65  ?  201 ALA D C   1 
ATOM 7791  O O   . ALA D 1 170 ? 123.932 137.076 148.445 1.00 67.39  ?  201 ALA D O   1 
ATOM 7792  C CB  . ALA D 1 170 ? 121.427 138.075 150.354 1.00 60.76  ?  201 ALA D CB  1 
ATOM 7793  N N   . PHE D 1 171 ? 124.336 136.843 150.651 1.00 54.62  ?  202 PHE D N   1 
ATOM 7794  C CA  . PHE D 1 171 ? 125.771 137.009 150.480 1.00 58.95  ?  202 PHE D CA  1 
ATOM 7795  C C   . PHE D 1 171 ? 126.349 135.914 149.604 1.00 63.68  ?  202 PHE D C   1 
ATOM 7796  O O   . PHE D 1 171 ? 127.198 136.181 148.748 1.00 69.62  ?  202 PHE D O   1 
ATOM 7797  C CB  . PHE D 1 171 ? 126.474 137.018 151.835 1.00 52.53  ?  202 PHE D CB  1 
ATOM 7798  C CG  . PHE D 1 171 ? 127.969 137.085 151.734 1.00 55.83  ?  202 PHE D CG  1 
ATOM 7799  C CD1 . PHE D 1 171 ? 128.612 138.305 151.665 1.00 68.81  ?  202 PHE D CD1 1 
ATOM 7800  C CD2 . PHE D 1 171 ? 128.728 135.932 151.703 1.00 50.33  ?  202 PHE D CD2 1 
ATOM 7801  C CE1 . PHE D 1 171 ? 129.984 138.368 151.569 1.00 68.56  ?  202 PHE D CE1 1 
ATOM 7802  C CE2 . PHE D 1 171 ? 130.097 135.991 151.604 1.00 51.03  ?  202 PHE D CE2 1 
ATOM 7803  C CZ  . PHE D 1 171 ? 130.726 137.207 151.537 1.00 60.48  ?  202 PHE D CZ  1 
ATOM 7804  N N   . PHE D 1 172 ? 125.919 134.674 149.812 1.00 58.63  ?  203 PHE D N   1 
ATOM 7805  C CA  . PHE D 1 172 ? 126.502 133.593 149.029 1.00 56.07  ?  203 PHE D CA  1 
ATOM 7806  C C   . PHE D 1 172 ? 125.989 133.592 147.596 1.00 60.95  ?  203 PHE D C   1 
ATOM 7807  O O   . PHE D 1 172 ? 126.738 133.234 146.677 1.00 64.55  ?  203 PHE D O   1 
ATOM 7808  C CB  . PHE D 1 172 ? 126.257 132.257 149.719 1.00 47.85  ?  203 PHE D CB  1 
ATOM 7809  C CG  . PHE D 1 172 ? 127.221 131.989 150.831 1.00 49.72  ?  203 PHE D CG  1 
ATOM 7810  C CD1 . PHE D 1 172 ? 128.528 131.634 150.556 1.00 52.84  ?  203 PHE D CD1 1 
ATOM 7811  C CD2 . PHE D 1 172 ? 126.834 132.125 152.151 1.00 56.82  ?  203 PHE D CD2 1 
ATOM 7812  C CE1 . PHE D 1 172 ? 129.424 131.400 151.573 1.00 60.40  ?  203 PHE D CE1 1 
ATOM 7813  C CE2 . PHE D 1 172 ? 127.728 131.897 153.173 1.00 56.97  ?  203 PHE D CE2 1 
ATOM 7814  C CZ  . PHE D 1 172 ? 129.024 131.530 152.884 1.00 60.22  ?  203 PHE D CZ  1 
ATOM 7815  N N   . MET D 1 173 ? 124.747 134.028 147.375 1.00 66.30  ?  204 MET D N   1 
ATOM 7816  C CA  . MET D 1 173 ? 124.304 134.255 146.002 1.00 70.55  ?  204 MET D CA  1 
ATOM 7817  C C   . MET D 1 173 ? 125.171 135.306 145.317 1.00 78.42  ?  204 MET D C   1 
ATOM 7818  O O   . MET D 1 173 ? 125.598 135.122 144.168 1.00 77.28  ?  204 MET D O   1 
ATOM 7819  C CB  . MET D 1 173 ? 122.837 134.671 145.982 1.00 64.42  ?  204 MET D CB  1 
ATOM 7820  C CG  . MET D 1 173 ? 121.864 133.532 146.201 1.00 72.06  ?  204 MET D CG  1 
ATOM 7821  S SD  . MET D 1 173 ? 120.158 134.101 146.314 1.00 95.49  ?  204 MET D SD  1 
ATOM 7822  C CE  . MET D 1 173 ? 119.715 134.196 144.582 1.00 75.78  ?  204 MET D CE  1 
ATOM 7823  N N   . VAL D 1 174 ? 125.461 136.405 146.020 1.00 63.44  ?  205 VAL D N   1 
ATOM 7824  C CA  . VAL D 1 174 ? 126.297 137.460 145.452 1.00 48.40  ?  205 VAL D CA  1 
ATOM 7825  C C   . VAL D 1 174 ? 127.703 136.939 145.176 1.00 49.94  ?  205 VAL D C   1 
ATOM 7826  O O   . VAL D 1 174 ? 128.322 137.277 144.159 1.00 65.18  ?  205 VAL D O   1 
ATOM 7827  C CB  . VAL D 1 174 ? 126.313 138.681 146.390 1.00 47.99  ?  205 VAL D CB  1 
ATOM 7828  C CG1 . VAL D 1 174 ? 127.443 139.631 146.025 1.00 55.92  ?  205 VAL D CG1 1 
ATOM 7829  C CG2 . VAL D 1 174 ? 124.976 139.391 146.355 1.00 46.47  ?  205 VAL D CG2 1 
ATOM 7830  N N   . PHE D 1 175 ? 128.232 136.116 146.082 1.00 36.74  ?  206 PHE D N   1 
ATOM 7831  C CA  . PHE D 1 175 ? 129.573 135.572 145.903 1.00 41.43  ?  206 PHE D CA  1 
ATOM 7832  C C   . PHE D 1 175 ? 129.641 134.666 144.683 1.00 57.79  ?  206 PHE D C   1 
ATOM 7833  O O   . PHE D 1 175 ? 130.610 134.716 143.916 1.00 69.07  ?  206 PHE D O   1 
ATOM 7834  C CB  . PHE D 1 175 ? 130.002 134.821 147.160 1.00 41.71  ?  206 PHE D CB  1 
ATOM 7835  C CG  . PHE D 1 175 ? 131.438 134.402 147.157 1.00 36.71  ?  206 PHE D CG  1 
ATOM 7836  C CD1 . PHE D 1 175 ? 132.419 135.250 147.629 1.00 51.41  ?  206 PHE D CD1 1 
ATOM 7837  C CD2 . PHE D 1 175 ? 131.810 133.159 146.688 1.00 42.50  ?  206 PHE D CD2 1 
ATOM 7838  C CE1 . PHE D 1 175 ? 133.743 134.866 147.632 1.00 54.48  ?  206 PHE D CE1 1 
ATOM 7839  C CE2 . PHE D 1 175 ? 133.129 132.771 146.690 1.00 48.98  ?  206 PHE D CE2 1 
ATOM 7840  C CZ  . PHE D 1 175 ? 134.097 133.624 147.160 1.00 48.98  ?  206 PHE D CZ  1 
ATOM 7841  N N   . GLY D 1 176 ? 128.624 133.828 144.488 1.00 62.51  ?  207 GLY D N   1 
ATOM 7842  C CA  . GLY D 1 176 ? 128.581 133.022 143.279 1.00 61.53  ?  207 GLY D CA  1 
ATOM 7843  C C   . GLY D 1 176 ? 128.491 133.871 142.026 1.00 65.77  ?  207 GLY D C   1 
ATOM 7844  O O   . GLY D 1 176 ? 129.145 133.585 141.015 1.00 69.44  ?  207 GLY D O   1 
ATOM 7845  N N   . ILE D 1 177 ? 127.684 134.935 142.080 1.00 59.18  ?  208 ILE D N   1 
ATOM 7846  C CA  . ILE D 1 177 ? 127.568 135.837 140.938 1.00 50.22  ?  208 ILE D CA  1 
ATOM 7847  C C   . ILE D 1 177 ? 128.928 136.427 140.592 1.00 51.56  ?  208 ILE D C   1 
ATOM 7848  O O   . ILE D 1 177 ? 129.319 136.495 139.419 1.00 63.42  ?  208 ILE D O   1 
ATOM 7849  C CB  . ILE D 1 177 ? 126.534 136.937 141.228 1.00 49.03  ?  208 ILE D CB  1 
ATOM 7850  C CG1 . ILE D 1 177 ? 125.126 136.354 141.268 1.00 56.52  ?  208 ILE D CG1 1 
ATOM 7851  C CG2 . ILE D 1 177 ? 126.623 138.039 140.194 1.00 55.02  ?  208 ILE D CG2 1 
ATOM 7852  C CD1 . ILE D 1 177 ? 124.059 137.378 141.566 1.00 56.80  ?  208 ILE D CD1 1 
ATOM 7853  N N   . MET D 1 178 ? 129.671 136.861 141.608 1.00 62.23  ?  209 MET D N   1 
ATOM 7854  C CA  . MET D 1 178 ? 130.956 137.496 141.344 1.00 65.02  ?  209 MET D CA  1 
ATOM 7855  C C   . MET D 1 178 ? 131.992 136.483 140.872 1.00 67.24  ?  209 MET D C   1 
ATOM 7856  O O   . MET D 1 178 ? 132.870 136.816 140.068 1.00 79.78  ?  209 MET D O   1 
ATOM 7857  C CB  . MET D 1 178 ? 131.454 138.234 142.580 1.00 67.39  ?  209 MET D CB  1 
ATOM 7858  C CG  . MET D 1 178 ? 130.604 139.427 142.961 1.00 69.20  ?  209 MET D CG  1 
ATOM 7859  S SD  . MET D 1 178 ? 131.141 140.128 144.523 1.00 96.08  ?  209 MET D SD  1 
ATOM 7860  C CE  . MET D 1 178 ? 132.824 139.530 144.553 1.00 79.60  ?  209 MET D CE  1 
ATOM 7861  N N   . LEU D 1 179 ? 131.914 135.245 141.360 1.00 53.71  ?  210 LEU D N   1 
ATOM 7862  C CA  . LEU D 1 179 ? 132.787 134.201 140.834 1.00 54.18  ?  210 LEU D CA  1 
ATOM 7863  C C   . LEU D 1 179 ? 132.537 133.994 139.348 1.00 60.27  ?  210 LEU D C   1 
ATOM 7864  O O   . LEU D 1 179 ? 133.478 133.896 138.550 1.00 70.76  ?  210 LEU D O   1 
ATOM 7865  C CB  . LEU D 1 179 ? 132.575 132.897 141.600 1.00 57.93  ?  210 LEU D CB  1 
ATOM 7866  C CG  . LEU D 1 179 ? 133.413 132.673 142.854 1.00 60.91  ?  210 LEU D CG  1 
ATOM 7867  C CD1 . LEU D 1 179 ? 133.081 131.326 143.466 1.00 62.92  ?  210 LEU D CD1 1 
ATOM 7868  C CD2 . LEU D 1 179 ? 134.883 132.748 142.509 1.00 59.74  ?  210 LEU D CD2 1 
ATOM 7869  N N   . GLN D 1 180 ? 131.263 133.941 138.956 1.00 65.49  ?  211 GLN D N   1 
ATOM 7870  C CA  . GLN D 1 180 ? 130.936 133.801 137.542 1.00 61.41  ?  211 GLN D CA  1 
ATOM 7871  C C   . GLN D 1 180 ? 131.436 134.993 136.739 1.00 66.10  ?  211 GLN D C   1 
ATOM 7872  O O   . GLN D 1 180 ? 131.957 134.830 135.626 1.00 73.88  ?  211 GLN D O   1 
ATOM 7873  C CB  . GLN D 1 180 ? 129.430 133.636 137.369 1.00 67.37  ?  211 GLN D CB  1 
ATOM 7874  C CG  . GLN D 1 180 ? 128.969 133.708 135.936 1.00 68.41  ?  211 GLN D CG  1 
ATOM 7875  C CD  . GLN D 1 180 ? 129.399 132.508 135.125 1.00 74.56  ?  211 GLN D CD  1 
ATOM 7876  O OE1 . GLN D 1 180 ? 129.790 131.477 135.670 1.00 75.31  ?  211 GLN D OE1 1 
ATOM 7877  N NE2 . GLN D 1 180 ? 129.321 132.635 133.809 1.00 76.18  ?  211 GLN D NE2 1 
ATOM 7878  N N   . LEU D 1 181 ? 131.280 136.202 137.283 1.00 65.90  ?  212 LEU D N   1 
ATOM 7879  C CA  . LEU D 1 181 ? 131.731 137.395 136.577 1.00 56.26  ?  212 LEU D CA  1 
ATOM 7880  C C   . LEU D 1 181 ? 133.241 137.383 136.377 1.00 51.88  ?  212 LEU D C   1 
ATOM 7881  O O   . LEU D 1 181 ? 133.733 137.728 135.296 1.00 68.35  ?  212 LEU D O   1 
ATOM 7882  C CB  . LEU D 1 181 ? 131.297 138.646 137.334 1.00 51.29  ?  212 LEU D CB  1 
ATOM 7883  C CG  . LEU D 1 181 ? 129.869 139.091 137.043 1.00 52.18  ?  212 LEU D CG  1 
ATOM 7884  C CD1 . LEU D 1 181 ? 129.504 140.294 137.884 1.00 59.65  ?  212 LEU D CD1 1 
ATOM 7885  C CD2 . LEU D 1 181 ? 129.718 139.399 135.571 1.00 58.93  ?  212 LEU D CD2 1 
ATOM 7886  N N   . TYR D 1 182 ? 133.991 136.993 137.407 1.00 50.35  ?  213 TYR D N   1 
ATOM 7887  C CA  . TYR D 1 182 ? 135.439 136.915 137.261 1.00 57.84  ?  213 TYR D CA  1 
ATOM 7888  C C   . TYR D 1 182 ? 135.833 135.847 136.252 1.00 65.92  ?  213 TYR D C   1 
ATOM 7889  O O   . TYR D 1 182 ? 136.778 136.038 135.478 1.00 76.89  ?  213 TYR D O   1 
ATOM 7890  C CB  . TYR D 1 182 ? 136.101 136.640 138.608 1.00 63.38  ?  213 TYR D CB  1 
ATOM 7891  C CG  . TYR D 1 182 ? 137.558 136.256 138.483 1.00 65.98  ?  213 TYR D CG  1 
ATOM 7892  C CD1 . TYR D 1 182 ? 138.540 137.224 138.347 1.00 68.91  ?  213 TYR D CD1 1 
ATOM 7893  C CD2 . TYR D 1 182 ? 137.948 134.926 138.501 1.00 70.09  ?  213 TYR D CD2 1 
ATOM 7894  C CE1 . TYR D 1 182 ? 139.869 136.878 138.230 1.00 72.99  ?  213 TYR D CE1 1 
ATOM 7895  C CE2 . TYR D 1 182 ? 139.275 134.569 138.382 1.00 71.67  ?  213 TYR D CE2 1 
ATOM 7896  C CZ  . TYR D 1 182 ? 140.231 135.548 138.249 1.00 74.40  ?  213 TYR D CZ  1 
ATOM 7897  O OH  . TYR D 1 182 ? 141.555 135.196 138.131 1.00 76.76  ?  213 TYR D OH  1 
ATOM 7898  N N   . ALA D 1 183 ? 135.134 134.710 136.251 1.00 69.09  ?  214 ALA D N   1 
ATOM 7899  C CA  . ALA D 1 183 ? 135.428 133.677 135.265 1.00 71.06  ?  214 ALA D CA  1 
ATOM 7900  C C   . ALA D 1 183 ? 135.197 134.188 133.849 1.00 71.03  ?  214 ALA D C   1 
ATOM 7901  O O   . ALA D 1 183 ? 136.004 133.932 132.945 1.00 72.30  ?  214 ALA D O   1 
ATOM 7902  C CB  . ALA D 1 183 ? 134.581 132.434 135.535 1.00 69.39  ?  214 ALA D CB  1 
ATOM 7903  N N   . GLN D 1 184 ? 134.102 134.919 133.638 1.00 70.16  ?  215 GLN D N   1 
ATOM 7904  C CA  . GLN D 1 184 ? 133.827 135.457 132.309 1.00 64.71  ?  215 GLN D CA  1 
ATOM 7905  C C   . GLN D 1 184 ? 134.853 136.509 131.913 1.00 70.17  ?  215 GLN D C   1 
ATOM 7906  O O   . GLN D 1 184 ? 135.263 136.574 130.749 1.00 78.76  ?  215 GLN D O   1 
ATOM 7907  C CB  . GLN D 1 184 ? 132.414 136.032 132.252 1.00 64.70  ?  215 GLN D CB  1 
ATOM 7908  C CG  . GLN D 1 184 ? 131.329 134.995 132.448 1.00 75.17  ?  215 GLN D CG  1 
ATOM 7909  C CD  . GLN D 1 184 ? 131.795 133.597 132.086 1.00 82.24  ?  215 GLN D CD  1 
ATOM 7910  O OE1 . GLN D 1 184 ? 131.902 133.250 130.909 1.00 79.67  ?  215 GLN D OE1 1 
ATOM 7911  N NE2 . GLN D 1 184 ? 132.088 132.789 133.099 1.00 82.17  ?  215 GLN D NE2 1 
ATOM 7912  N N   . ILE D 1 185 ? 135.278 137.341 132.864 1.00 68.49  ?  216 ILE D N   1 
ATOM 7913  C CA  . ILE D 1 185 ? 136.303 138.338 132.572 1.00 61.36  ?  216 ILE D CA  1 
ATOM 7914  C C   . ILE D 1 185 ? 137.606 137.656 132.184 1.00 59.22  ?  216 ILE D C   1 
ATOM 7915  O O   . ILE D 1 185 ? 138.295 138.082 131.248 1.00 73.10  ?  216 ILE D O   1 
ATOM 7916  C CB  . ILE D 1 185 ? 136.487 139.282 133.772 1.00 59.07  ?  216 ILE D CB  1 
ATOM 7917  C CG1 . ILE D 1 185 ? 135.501 140.444 133.687 1.00 59.61  ?  216 ILE D CG1 1 
ATOM 7918  C CG2 . ILE D 1 185 ? 137.908 139.805 133.835 1.00 66.05  ?  216 ILE D CG2 1 
ATOM 7919  C CD1 . ILE D 1 185 ? 135.403 141.248 134.954 1.00 65.14  ?  216 ILE D CD1 1 
ATOM 7920  N N   . CYS D 1 186 ? 137.965 136.586 132.894 1.00 73.00  ?  217 CYS D N   1 
ATOM 7921  C CA  . CYS D 1 186 ? 139.173 135.842 132.556 1.00 81.81  ?  217 CYS D CA  1 
ATOM 7922  C C   . CYS D 1 186 ? 139.068 135.220 131.169 1.00 83.70  ?  217 CYS D C   1 
ATOM 7923  O O   . CYS D 1 186 ? 140.029 135.254 130.392 1.00 85.78  ?  217 CYS D O   1 
ATOM 7924  C CB  . CYS D 1 186 ? 139.440 134.768 133.609 1.00 85.46  ?  217 CYS D CB  1 
ATOM 7925  S SG  . CYS D 1 186 ? 140.718 133.573 133.152 1.00 93.96  ?  217 CYS D SG  1 
ATOM 7926  N N   . ARG D 1 187 ? 137.910 134.643 130.841 1.00 74.04  ?  218 ARG D N   1 
ATOM 7927  C CA  . ARG D 1 187 ? 137.734 134.063 129.512 1.00 69.65  ?  218 ARG D CA  1 
ATOM 7928  C C   . ARG D 1 187 ? 137.852 135.129 128.431 1.00 73.01  ?  218 ARG D C   1 
ATOM 7929  O O   . ARG D 1 187 ? 138.491 134.909 127.395 1.00 78.44  ?  218 ARG D O   1 
ATOM 7930  C CB  . ARG D 1 187 ? 136.387 133.341 129.427 1.00 70.60  ?  218 ARG D CB  1 
ATOM 7931  C CG  . ARG D 1 187 ? 136.328 132.049 130.244 1.00 76.33  ?  218 ARG D CG  1 
ATOM 7932  C CD  . ARG D 1 187 ? 134.975 131.346 130.135 1.00 77.18  ?  218 ARG D CD  1 
ATOM 7933  N NE  . ARG D 1 187 ? 134.767 130.380 131.212 1.00 83.06  ?  218 ARG D NE  1 
ATOM 7934  C CZ  . ARG D 1 187 ? 133.583 130.050 131.710 1.00 74.71  ?  218 ARG D CZ  1 
ATOM 7935  N NH1 . ARG D 1 187 ? 132.466 130.580 131.246 1.00 77.53  1  218 ARG D NH1 1 
ATOM 7936  N NH2 . ARG D 1 187 ? 133.518 129.160 132.697 1.00 54.48  ?  218 ARG D NH2 1 
ATOM 7937  N N   . ILE D 1 188 ? 137.255 136.300 128.666 1.00 73.77  ?  219 ILE D N   1 
ATOM 7938  C CA  . ILE D 1 188 ? 137.321 137.390 127.695 1.00 66.49  ?  219 ILE D CA  1 
ATOM 7939  C C   . ILE D 1 188 ? 138.760 137.849 127.502 1.00 67.10  ?  219 ILE D C   1 
ATOM 7940  O O   . ILE D 1 188 ? 139.227 138.025 126.371 1.00 76.77  ?  219 ILE D O   1 
ATOM 7941  C CB  . ILE D 1 188 ? 136.416 138.552 128.139 1.00 67.29  ?  219 ILE D CB  1 
ATOM 7942  C CG1 . ILE D 1 188 ? 134.947 138.201 127.919 1.00 67.61  ?  219 ILE D CG1 1 
ATOM 7943  C CG2 . ILE D 1 188 ? 136.776 139.824 127.398 1.00 73.58  ?  219 ILE D CG2 1 
ATOM 7944  C CD1 . ILE D 1 188 ? 133.992 139.100 128.659 1.00 70.19  ?  219 ILE D CD1 1 
ATOM 7945  N N   . VAL D 1 189 ? 139.486 138.044 128.604 1.00 81.04  ?  220 VAL D N   1 
ATOM 7946  C CA  . VAL D 1 189 ? 140.842 138.573 128.496 1.00 82.14  ?  220 VAL D CA  1 
ATOM 7947  C C   . VAL D 1 189 ? 141.785 137.543 127.890 1.00 87.08  ?  220 VAL D C   1 
ATOM 7948  O O   . VAL D 1 189 ? 142.754 137.906 127.212 1.00 91.46  ?  220 VAL D O   1 
ATOM 7949  C CB  . VAL D 1 189 ? 141.339 139.070 129.868 1.00 87.97  ?  220 VAL D CB  1 
ATOM 7950  C CG1 . VAL D 1 189 ? 141.619 137.913 130.810 1.00 89.45  ?  220 VAL D CG1 1 
ATOM 7951  C CG2 . VAL D 1 189 ? 142.572 139.925 129.700 1.00 88.63  ?  220 VAL D CG2 1 
ATOM 7952  N N   . CYS D 1 190 ? 141.532 136.250 128.110 1.00 100.70 ?  221 CYS D N   1 
ATOM 7953  C CA  . CYS D 1 190 ? 142.376 135.230 127.499 1.00 102.35 ?  221 CYS D CA  1 
ATOM 7954  C C   . CYS D 1 190 ? 142.085 135.088 126.011 1.00 102.39 ?  221 CYS D C   1 
ATOM 7955  O O   . CYS D 1 190 ? 143.006 134.904 125.208 1.00 99.31  ?  221 CYS D O   1 
ATOM 7956  C CB  . CYS D 1 190 ? 142.187 133.893 128.214 1.00 103.15 ?  221 CYS D CB  1 
ATOM 7957  S SG  . CYS D 1 190 ? 142.996 133.786 129.826 1.00 107.86 ?  221 CYS D SG  1 
ATOM 7958  N N   . ARG D 1 191 ? 140.810 135.173 125.620 1.00 104.92 ?  222 ARG D N   1 
ATOM 7959  C CA  . ARG D 1 191 ? 140.460 134.971 124.217 1.00 101.02 ?  222 ARG D CA  1 
ATOM 7960  C C   . ARG D 1 191 ? 140.850 136.168 123.361 1.00 99.36  ?  222 ARG D C   1 
ATOM 7961  O O   . ARG D 1 191 ? 141.309 135.999 122.225 1.00 100.40 ?  222 ARG D O   1 
ATOM 7962  C CB  . ARG D 1 191 ? 138.966 134.684 124.084 1.00 99.64  ?  222 ARG D CB  1 
ATOM 7963  C CG  . ARG D 1 191 ? 138.620 133.206 124.080 1.00 100.07 ?  222 ARG D CG  1 
ATOM 7964  C CD  . ARG D 1 191 ? 137.265 132.958 123.443 1.00 102.83 ?  222 ARG D CD  1 
ATOM 7965  N NE  . ARG D 1 191 ? 137.092 131.561 123.062 1.00 107.09 ?  222 ARG D NE  1 
ATOM 7966  C CZ  . ARG D 1 191 ? 137.506 131.040 121.915 1.00 104.56 ?  222 ARG D CZ  1 
ATOM 7967  N NH1 . ARG D 1 191 ? 138.123 131.776 121.004 1.00 99.53  1  222 ARG D NH1 1 
ATOM 7968  N NH2 . ARG D 1 191 ? 137.296 129.748 121.677 1.00 102.10 ?  222 ARG D NH2 1 
ATOM 7969  N N   . HIS D 1 192 ? 140.680 137.380 123.879 1.00 109.99 ?  223 HIS D N   1 
ATOM 7970  C CA  . HIS D 1 192 ? 140.882 138.602 123.109 1.00 111.43 ?  223 HIS D CA  1 
ATOM 7971  C C   . HIS D 1 192 ? 142.042 139.420 123.664 1.00 114.25 ?  223 HIS D C   1 
ATOM 7972  O O   . HIS D 1 192 ? 141.960 140.644 123.781 1.00 114.69 ?  223 HIS D O   1 
ATOM 7973  C CB  . HIS D 1 192 ? 139.606 139.438 123.080 1.00 111.50 ?  223 HIS D CB  1 
ATOM 7974  C CG  . HIS D 1 192 ? 138.477 138.793 122.339 1.00 115.16 ?  223 HIS D CG  1 
ATOM 7975  N ND1 . HIS D 1 192 ? 137.819 139.413 121.299 1.00 117.65 ?  223 HIS D ND1 1 
ATOM 7976  C CD2 . HIS D 1 192 ? 137.889 137.582 122.487 1.00 114.41 ?  223 HIS D CD2 1 
ATOM 7977  C CE1 . HIS D 1 192 ? 136.874 138.612 120.837 1.00 115.66 ?  223 HIS D CE1 1 
ATOM 7978  N NE2 . HIS D 1 192 ? 136.895 137.496 121.542 1.00 116.22 ?  223 HIS D NE2 1 
ATOM 7979  N N   . ALA D 1 193 ? 143.144 138.750 124.005 1.00 120.15 ?  224 ALA D N   1 
ATOM 7980  C CA  . ALA D 1 193 ? 144.273 139.442 124.620 1.00 120.89 ?  224 ALA D CA  1 
ATOM 7981  C C   . ALA D 1 193 ? 144.932 140.414 123.649 1.00 121.40 ?  224 ALA D C   1 
ATOM 7982  O O   . ALA D 1 193 ? 145.169 141.579 123.985 1.00 119.49 ?  224 ALA D O   1 
ATOM 7983  C CB  . ALA D 1 193 ? 145.290 138.426 125.138 1.00 119.77 ?  224 ALA D CB  1 
ATOM 7984  N N   . GLN D 1 194 ? 145.239 139.950 122.435 1.00 128.85 ?  225 GLN D N   1 
ATOM 7985  C CA  . GLN D 1 194 ? 145.937 140.802 121.475 1.00 127.46 ?  225 GLN D CA  1 
ATOM 7986  C C   . GLN D 1 194 ? 145.086 141.998 121.072 1.00 127.11 ?  225 GLN D C   1 
ATOM 7987  O O   . GLN D 1 194 ? 145.596 143.120 120.948 1.00 126.92 ?  225 GLN D O   1 
ATOM 7988  C CB  . GLN D 1 194 ? 146.336 139.990 120.242 1.00 127.37 ?  225 GLN D CB  1 
ATOM 7989  C CG  . GLN D 1 194 ? 147.406 138.943 120.502 1.00 128.23 ?  225 GLN D CG  1 
ATOM 7990  C CD  . GLN D 1 194 ? 146.837 137.644 121.039 1.00 128.39 ?  225 GLN D CD  1 
ATOM 7991  O OE1 . GLN D 1 194 ? 145.640 137.382 120.923 1.00 127.99 ?  225 GLN D OE1 1 
ATOM 7992  N NE2 . GLN D 1 194 ? 147.695 136.822 121.630 1.00 127.79 ?  225 GLN D NE2 1 
ATOM 7993  N N   . GLN D 1 195 ? 143.786 141.779 120.862 1.00 133.84 ?  226 GLN D N   1 
ATOM 7994  C CA  . GLN D 1 195 ? 142.905 142.870 120.458 1.00 135.10 ?  226 GLN D CA  1 
ATOM 7995  C C   . GLN D 1 195 ? 142.861 143.961 121.519 1.00 136.45 ?  226 GLN D C   1 
ATOM 7996  O O   . GLN D 1 195 ? 143.061 145.144 121.215 1.00 137.55 ?  226 GLN D O   1 
ATOM 7997  C CB  . GLN D 1 195 ? 141.502 142.332 120.178 1.00 134.53 ?  226 GLN D CB  1 
ATOM 7998  C CG  . GLN D 1 195 ? 140.492 143.405 119.803 1.00 135.63 ?  226 GLN D CG  1 
ATOM 7999  C CD  . GLN D 1 195 ? 139.138 142.830 119.440 1.00 136.40 ?  226 GLN D CD  1 
ATOM 8000  O OE1 . GLN D 1 195 ? 138.956 141.613 119.399 1.00 136.60 ?  226 GLN D OE1 1 
ATOM 8001  N NE2 . GLN D 1 195 ? 138.175 143.706 119.172 1.00 135.43 ?  226 GLN D NE2 1 
ATOM 8002  N N   . ILE D 1 196 ? 142.617 143.584 122.776 1.00 137.03 ?  227 ILE D N   1 
ATOM 8003  C CA  . ILE D 1 196 ? 142.537 144.582 123.836 1.00 137.52 ?  227 ILE D CA  1 
ATOM 8004  C C   . ILE D 1 196 ? 143.898 145.221 124.084 1.00 138.78 ?  227 ILE D C   1 
ATOM 8005  O O   . ILE D 1 196 ? 143.977 146.390 124.477 1.00 139.48 ?  227 ILE D O   1 
ATOM 8006  C CB  . ILE D 1 196 ? 141.953 143.967 125.122 1.00 136.89 ?  227 ILE D CB  1 
ATOM 8007  C CG1 . ILE D 1 196 ? 142.902 142.917 125.700 1.00 135.56 ?  227 ILE D CG1 1 
ATOM 8008  C CG2 . ILE D 1 196 ? 140.580 143.369 124.852 1.00 135.70 ?  227 ILE D CG2 1 
ATOM 8009  C CD1 . ILE D 1 196 ? 142.397 142.275 126.964 1.00 134.90 ?  227 ILE D CD1 1 
ATOM 8010  N N   . ALA D 1 197 ? 144.986 144.473 123.872 1.00 144.66 ?  228 ALA D N   1 
ATOM 8011  C CA  . ALA D 1 197 ? 146.314 145.062 124.001 1.00 144.44 ?  228 ALA D CA  1 
ATOM 8012  C C   . ALA D 1 197 ? 146.538 146.143 122.953 1.00 144.75 ?  228 ALA D C   1 
ATOM 8013  O O   . ALA D 1 197 ? 147.086 147.210 123.256 1.00 143.07 ?  228 ALA D O   1 
ATOM 8014  C CB  . ALA D 1 197 ? 147.382 143.975 123.894 1.00 142.27 ?  228 ALA D CB  1 
ATOM 8015  N N   . LEU D 1 198 ? 146.120 145.887 121.712 1.00 151.36 ?  229 LEU D N   1 
ATOM 8016  C CA  . LEU D 1 198 ? 146.240 146.891 120.663 1.00 151.61 ?  229 LEU D CA  1 
ATOM 8017  C C   . LEU D 1 198 ? 145.180 147.979 120.784 1.00 151.29 ?  229 LEU D C   1 
ATOM 8018  O O   . LEU D 1 198 ? 145.445 149.139 120.446 1.00 150.29 ?  229 LEU D O   1 
ATOM 8019  C CB  . LEU D 1 198 ? 146.157 146.224 119.288 1.00 151.73 ?  229 LEU D CB  1 
ATOM 8020  C CG  . LEU D 1 198 ? 146.184 147.138 118.060 1.00 150.70 ?  229 LEU D CG  1 
ATOM 8021  C CD1 . LEU D 1 198 ? 147.461 147.962 118.028 1.00 149.23 ?  229 LEU D CD1 1 
ATOM 8022  C CD2 . LEU D 1 198 ? 146.033 146.326 116.782 1.00 149.24 ?  229 LEU D CD2 1 
ATOM 8023  N N   . GLN D 1 199 ? 143.988 147.632 121.271 1.00 147.53 ?  230 GLN D N   1 
ATOM 8024  C CA  . GLN D 1 199 ? 142.863 148.554 121.344 1.00 146.30 ?  230 GLN D CA  1 
ATOM 8025  C C   . GLN D 1 199 ? 142.689 149.154 122.735 1.00 146.53 ?  230 GLN D C   1 
ATOM 8026  O O   . GLN D 1 199 ? 141.576 149.547 123.094 1.00 144.88 ?  230 GLN D O   1 
ATOM 8027  C CB  . GLN D 1 199 ? 141.578 147.843 120.916 1.00 146.20 ?  230 GLN D CB  1 
ATOM 8028  C CG  . GLN D 1 199 ? 140.773 148.565 119.851 1.00 144.92 ?  230 GLN D CG  1 
ATOM 8029  C CD  . GLN D 1 199 ? 139.433 147.902 119.592 1.00 145.13 ?  230 GLN D CD  1 
ATOM 8030  O OE1 . GLN D 1 199 ? 139.030 146.987 120.312 1.00 145.35 ?  230 GLN D OE1 1 
ATOM 8031  N NE2 . GLN D 1 199 ? 138.735 148.359 118.559 1.00 144.56 ?  230 GLN D NE2 1 
ATOM 8032  N N   . ARG D 1 200 ? 143.759 149.226 123.527 1.00 151.53 ?  231 ARG D N   1 
ATOM 8033  C CA  . ARG D 1 200 ? 143.632 149.685 124.908 1.00 150.61 ?  231 ARG D CA  1 
ATOM 8034  C C   . ARG D 1 200 ? 143.227 151.154 124.980 1.00 151.12 ?  231 ARG D C   1 
ATOM 8035  O O   . ARG D 1 200 ? 142.569 151.579 125.939 1.00 148.86 ?  231 ARG D O   1 
ATOM 8036  C CB  . ARG D 1 200 ? 144.943 149.448 125.659 1.00 149.81 ?  231 ARG D CB  1 
ATOM 8037  C CG  . ARG D 1 200 ? 144.951 149.959 127.094 1.00 149.03 ?  231 ARG D CG  1 
ATOM 8038  C CD  . ARG D 1 200 ? 146.350 149.946 127.687 1.00 149.83 ?  231 ARG D CD  1 
ATOM 8039  N NE  . ARG D 1 200 ? 146.376 150.522 129.026 1.00 150.89 ?  231 ARG D NE  1 
ATOM 8040  C CZ  . ARG D 1 200 ? 147.474 150.679 129.754 1.00 150.60 ?  231 ARG D CZ  1 
ATOM 8041  N NH1 . ARG D 1 200 ? 148.662 150.313 129.301 1.00 150.79 1  231 ARG D NH1 1 
ATOM 8042  N NH2 . ARG D 1 200 ? 147.377 151.219 130.965 1.00 149.38 ?  231 ARG D NH2 1 
ATOM 8043  N N   . HIS D 1 201 ? 143.600 151.945 123.969 1.00 150.24 ?  232 HIS D N   1 
ATOM 8044  C CA  . HIS D 1 201 ? 143.474 153.397 124.079 1.00 148.50 ?  232 HIS D CA  1 
ATOM 8045  C C   . HIS D 1 201 ? 142.021 153.841 124.197 1.00 147.33 ?  232 HIS D C   1 
ATOM 8046  O O   . HIS D 1 201 ? 141.681 154.622 125.095 1.00 147.36 ?  232 HIS D O   1 
ATOM 8047  C CB  . HIS D 1 201 ? 144.154 154.074 122.888 1.00 148.58 ?  232 HIS D CB  1 
ATOM 8048  C CG  . HIS D 1 201 ? 145.635 154.219 123.047 1.00 150.51 ?  232 HIS D CG  1 
ATOM 8049  N ND1 . HIS D 1 201 ? 146.216 155.326 123.627 1.00 151.30 ?  232 HIS D ND1 1 
ATOM 8050  C CD2 . HIS D 1 201 ? 146.654 153.393 122.709 1.00 149.52 ?  232 HIS D CD2 1 
ATOM 8051  C CE1 . HIS D 1 201 ? 147.528 155.179 123.637 1.00 149.64 ?  232 HIS D CE1 1 
ATOM 8052  N NE2 . HIS D 1 201 ? 147.820 154.016 123.084 1.00 150.13 ?  232 HIS D NE2 1 
ATOM 8053  N N   . LEU D 1 202 ? 141.143 153.365 123.310 1.00 132.53 ?  233 LEU D N   1 
ATOM 8054  C CA  . LEU D 1 202 ? 139.755 153.809 123.397 1.00 132.91 ?  233 LEU D CA  1 
ATOM 8055  C C   . LEU D 1 202 ? 139.014 153.100 124.521 1.00 133.52 ?  233 LEU D C   1 
ATOM 8056  O O   . LEU D 1 202 ? 137.914 153.520 124.897 1.00 131.76 ?  233 LEU D O   1 
ATOM 8057  C CB  . LEU D 1 202 ? 139.028 153.620 122.062 1.00 133.29 ?  233 LEU D CB  1 
ATOM 8058  C CG  . LEU D 1 202 ? 138.356 152.299 121.672 1.00 131.03 ?  233 LEU D CG  1 
ATOM 8059  C CD1 . LEU D 1 202 ? 137.830 152.391 120.247 1.00 131.41 ?  233 LEU D CD1 1 
ATOM 8060  C CD2 . LEU D 1 202 ? 139.297 151.132 121.799 1.00 131.15 ?  233 LEU D CD2 1 
ATOM 8061  N N   . HIS D 1 207 ? 139.213 151.055 134.469 1.00 129.81 ?  238 HIS D N   1 
ATOM 8062  C CA  . HIS D 1 207 ? 139.195 149.616 134.677 1.00 126.56 ?  238 HIS D CA  1 
ATOM 8063  C C   . HIS D 1 207 ? 140.544 149.006 134.315 1.00 126.40 ?  238 HIS D C   1 
ATOM 8064  O O   . HIS D 1 207 ? 141.284 149.530 133.479 1.00 126.15 ?  238 HIS D O   1 
ATOM 8065  C CB  . HIS D 1 207 ? 138.081 148.974 133.853 1.00 122.20 ?  238 HIS D CB  1 
ATOM 8066  C CG  . HIS D 1 207 ? 136.816 149.773 133.832 1.00 122.14 ?  238 HIS D CG  1 
ATOM 8067  N ND1 . HIS D 1 207 ? 136.328 150.365 132.688 1.00 122.60 ?  238 HIS D ND1 1 
ATOM 8068  C CD2 . HIS D 1 207 ? 135.945 150.085 134.819 1.00 122.44 ?  238 HIS D CD2 1 
ATOM 8069  C CE1 . HIS D 1 207 ? 135.208 151.005 132.971 1.00 124.26 ?  238 HIS D CE1 1 
ATOM 8070  N NE2 . HIS D 1 207 ? 134.951 150.850 134.257 1.00 123.15 ?  238 HIS D NE2 1 
ATOM 8071  N N   . TYR D 1 208 ? 140.857 147.883 134.957 1.00 123.24 ?  239 TYR D N   1 
ATOM 8072  C CA  . TYR D 1 208 ? 142.154 147.226 134.823 1.00 121.19 ?  239 TYR D CA  1 
ATOM 8073  C C   . TYR D 1 208 ? 141.968 145.921 134.053 1.00 120.06 ?  239 TYR D C   1 
ATOM 8074  O O   . TYR D 1 208 ? 141.697 144.870 134.636 1.00 119.66 ?  239 TYR D O   1 
ATOM 8075  C CB  . TYR D 1 208 ? 142.783 146.984 136.192 1.00 119.82 ?  239 TYR D CB  1 
ATOM 8076  N N   . VAL D 1 209 ? 142.116 145.996 132.733 1.00 104.54 ?  240 VAL D N   1 
ATOM 8077  C CA  . VAL D 1 209 ? 142.134 144.824 131.867 1.00 103.42 ?  240 VAL D CA  1 
ATOM 8078  C C   . VAL D 1 209 ? 143.450 144.845 131.106 1.00 103.73 ?  240 VAL D C   1 
ATOM 8079  O O   . VAL D 1 209 ? 143.740 145.807 130.383 1.00 103.62 ?  240 VAL D O   1 
ATOM 8080  C CB  . VAL D 1 209 ? 140.937 144.797 130.906 1.00 105.22 ?  240 VAL D CB  1 
ATOM 8081  C CG1 . VAL D 1 209 ? 140.986 143.552 130.042 1.00 105.48 ?  240 VAL D CG1 1 
ATOM 8082  C CG2 . VAL D 1 209 ? 139.633 144.857 131.685 1.00 105.22 ?  240 VAL D CG2 1 
ATOM 8083  N N   . ALA D 1 210 ? 144.240 143.790 131.263 1.00 108.94 ?  241 ALA D N   1 
ATOM 8084  C CA  . ALA D 1 210 ? 145.609 143.772 130.763 1.00 107.94 ?  241 ALA D CA  1 
ATOM 8085  C C   . ALA D 1 210 ? 146.023 142.318 130.559 1.00 108.28 ?  241 ALA D C   1 
ATOM 8086  O O   . ALA D 1 210 ? 145.174 141.423 130.511 1.00 108.89 ?  241 ALA D O   1 
ATOM 8087  C CB  . ALA D 1 210 ? 146.539 144.529 131.723 1.00 109.37 ?  241 ALA D CB  1 
ATOM 8088  N N   . THR D 1 211 ? 147.329 142.083 130.438 1.00 126.79 ?  242 THR D N   1 
ATOM 8089  C CA  . THR D 1 211 ? 147.847 140.754 130.157 1.00 130.71 ?  242 THR D CA  1 
ATOM 8090  C C   . THR D 1 211 ? 147.531 139.791 131.305 1.00 131.36 ?  242 THR D C   1 
ATOM 8091  O O   . THR D 1 211 ? 146.947 140.159 132.326 1.00 130.23 ?  242 THR D O   1 
ATOM 8092  C CB  . THR D 1 211 ? 149.355 140.807 129.917 1.00 129.42 ?  242 THR D CB  1 
ATOM 8093  O OG1 . THR D 1 211 ? 149.834 139.498 129.583 1.00 130.77 ?  242 THR D OG1 1 
ATOM 8094  C CG2 . THR D 1 211 ? 150.075 141.303 131.162 1.00 127.50 ?  242 THR D CG2 1 
ATOM 8095  N N   . ARG D 1 212 ? 147.936 138.532 131.114 1.00 129.73 ?  243 ARG D N   1 
ATOM 8096  C CA  . ARG D 1 212 ? 147.599 137.485 132.074 1.00 126.81 ?  243 ARG D CA  1 
ATOM 8097  C C   . ARG D 1 212 ? 148.157 137.795 133.455 1.00 126.45 ?  243 ARG D C   1 
ATOM 8098  O O   . ARG D 1 212 ? 147.469 137.610 134.466 1.00 126.95 ?  243 ARG D O   1 
ATOM 8099  C CB  . ARG D 1 212 ? 148.118 136.136 131.579 1.00 125.70 ?  243 ARG D CB  1 
ATOM 8100  C CG  . ARG D 1 212 ? 147.595 134.943 132.361 1.00 128.26 ?  243 ARG D CG  1 
ATOM 8101  C CD  . ARG D 1 212 ? 148.714 133.969 132.693 1.00 127.88 ?  243 ARG D CD  1 
ATOM 8102  N NE  . ARG D 1 212 ? 149.669 134.533 133.639 1.00 128.05 ?  243 ARG D NE  1 
ATOM 8103  C CZ  . ARG D 1 212 ? 149.524 134.502 134.957 1.00 128.97 ?  243 ARG D CZ  1 
ATOM 8104  N NH1 . ARG D 1 212 ? 148.471 133.939 135.524 1.00 128.19 1  243 ARG D NH1 1 
ATOM 8105  N NH2 . ARG D 1 212 ? 150.462 135.052 135.726 1.00 128.19 ?  243 ARG D NH2 1 
ATOM 8106  N N   . LYS D 1 213 ? 149.405 138.261 133.523 1.00 118.43 ?  244 LYS D N   1 
ATOM 8107  C CA  . LYS D 1 213 ? 149.980 138.637 134.809 1.00 119.72 ?  244 LYS D CA  1 
ATOM 8108  C C   . LYS D 1 213 ? 149.260 139.840 135.410 1.00 121.36 ?  244 LYS D C   1 
ATOM 8109  O O   . LYS D 1 213 ? 149.004 139.876 136.618 1.00 120.52 ?  244 LYS D O   1 
ATOM 8110  C CB  . LYS D 1 213 ? 151.473 138.925 134.651 1.00 119.74 ?  244 LYS D CB  1 
ATOM 8111  C CG  . LYS D 1 213 ? 152.363 137.702 134.806 1.00 117.36 ?  244 LYS D CG  1 
ATOM 8112  C CD  . LYS D 1 213 ? 152.338 136.830 133.562 1.00 115.53 ?  244 LYS D CD  1 
ATOM 8113  C CE  . LYS D 1 213 ? 153.018 137.516 132.392 1.00 114.57 ?  244 LYS D CE  1 
ATOM 8114  N NZ  . LYS D 1 213 ? 153.056 136.641 131.189 1.00 116.42 1  244 LYS D NZ  1 
ATOM 8115  N N   . GLY D 1 214 ? 148.930 140.833 134.582 1.00 121.90 ?  245 GLY D N   1 
ATOM 8116  C CA  . GLY D 1 214 ? 148.304 142.040 135.100 1.00 120.26 ?  245 GLY D CA  1 
ATOM 8117  C C   . GLY D 1 214 ? 146.907 141.811 135.645 1.00 120.63 ?  245 GLY D C   1 
ATOM 8118  O O   . GLY D 1 214 ? 146.562 142.312 136.718 1.00 120.18 ?  245 GLY D O   1 
ATOM 8119  N N   . ILE D 1 215 ? 146.083 141.053 134.917 1.00 112.31 ?  246 ILE D N   1 
ATOM 8120  C CA  . ILE D 1 215 ? 144.695 140.864 135.328 1.00 110.01 ?  246 ILE D CA  1 
ATOM 8121  C C   . ILE D 1 215 ? 144.554 139.808 136.418 1.00 107.04 ?  246 ILE D C   1 
ATOM 8122  O O   . ILE D 1 215 ? 143.535 139.787 137.120 1.00 104.51 ?  246 ILE D O   1 
ATOM 8123  C CB  . ILE D 1 215 ? 143.817 140.502 134.118 1.00 111.03 ?  246 ILE D CB  1 
ATOM 8124  C CG1 . ILE D 1 215 ? 142.342 140.777 134.421 1.00 108.46 ?  246 ILE D CG1 1 
ATOM 8125  C CG2 . ILE D 1 215 ? 144.025 139.049 133.714 1.00 109.74 ?  246 ILE D CG2 1 
ATOM 8126  C CD1 . ILE D 1 215 ? 141.465 140.820 133.191 1.00 107.51 ?  246 ILE D CD1 1 
ATOM 8127  N N   . ALA D 1 216 ? 145.557 138.943 136.594 1.00 103.22 ?  247 ALA D N   1 
ATOM 8128  C CA  . ALA D 1 216 ? 145.471 137.913 137.623 1.00 103.85 ?  247 ALA D CA  1 
ATOM 8129  C C   . ALA D 1 216 ? 145.327 138.519 139.011 1.00 103.55 ?  247 ALA D C   1 
ATOM 8130  O O   . ALA D 1 216 ? 144.751 137.888 139.905 1.00 100.58 ?  247 ALA D O   1 
ATOM 8131  C CB  . ALA D 1 216 ? 146.700 137.005 137.565 1.00 100.20 ?  247 ALA D CB  1 
ATOM 8132  N N   . THR D 1 217 ? 145.829 139.740 139.207 1.00 90.46  ?  248 THR D N   1 
ATOM 8133  C CA  . THR D 1 217 ? 145.688 140.401 140.498 1.00 89.03  ?  248 THR D CA  1 
ATOM 8134  C C   . THR D 1 217 ? 144.229 140.580 140.888 1.00 88.34  ?  248 THR D C   1 
ATOM 8135  O O   . THR D 1 217 ? 143.927 140.662 142.084 1.00 93.91  ?  248 THR D O   1 
ATOM 8136  C CB  . THR D 1 217 ? 146.407 141.754 140.488 1.00 89.58  ?  248 THR D CB  1 
ATOM 8137  O OG1 . THR D 1 217 ? 146.802 142.097 141.822 1.00 88.34  ?  248 THR D OG1 1 
ATOM 8138  C CG2 . THR D 1 217 ? 145.510 142.854 139.934 1.00 87.32  ?  248 THR D CG2 1 
ATOM 8139  N N   . LEU D 1 218 ? 143.315 140.615 139.911 1.00 85.16  ?  249 LEU D N   1 
ATOM 8140  C CA  . LEU D 1 218 ? 141.898 140.688 140.238 1.00 86.67  ?  249 LEU D CA  1 
ATOM 8141  C C   . LEU D 1 218 ? 141.485 139.511 141.109 1.00 87.30  ?  249 LEU D C   1 
ATOM 8142  O O   . LEU D 1 218 ? 140.716 139.676 142.063 1.00 90.64  ?  249 LEU D O   1 
ATOM 8143  C CB  . LEU D 1 218 ? 141.061 140.733 138.961 1.00 88.13  ?  249 LEU D CB  1 
ATOM 8144  C CG  . LEU D 1 218 ? 139.682 141.383 139.093 1.00 89.11  ?  249 LEU D CG  1 
ATOM 8145  C CD1 . LEU D 1 218 ? 139.811 142.821 139.563 1.00 85.13  ?  249 LEU D CD1 1 
ATOM 8146  C CD2 . LEU D 1 218 ? 138.926 141.311 137.776 1.00 91.49  ?  249 LEU D CD2 1 
ATOM 8147  N N   . ALA D 1 219 ? 142.008 138.320 140.808 1.00 85.28  ?  250 ALA D N   1 
ATOM 8148  C CA  . ALA D 1 219 ? 141.757 137.167 141.663 1.00 87.55  ?  250 ALA D CA  1 
ATOM 8149  C C   . ALA D 1 219 ? 142.196 137.454 143.091 1.00 86.94  ?  250 ALA D C   1 
ATOM 8150  O O   . ALA D 1 219 ? 141.455 137.190 144.046 1.00 87.15  ?  250 ALA D O   1 
ATOM 8151  C CB  . ALA D 1 219 ? 142.476 135.936 141.113 1.00 85.15  ?  250 ALA D CB  1 
ATOM 8152  N N   . VAL D 1 220 ? 143.392 138.025 143.252 1.00 80.09  ?  251 VAL D N   1 
ATOM 8153  C CA  . VAL D 1 220 ? 143.842 138.433 144.578 1.00 81.11  ?  251 VAL D CA  1 
ATOM 8154  C C   . VAL D 1 220 ? 142.851 139.415 145.182 1.00 81.28  ?  251 VAL D C   1 
ATOM 8155  O O   . VAL D 1 220 ? 142.473 139.298 146.355 1.00 89.42  ?  251 VAL D O   1 
ATOM 8156  C CB  . VAL D 1 220 ? 145.261 139.026 144.504 1.00 84.96  ?  251 VAL D CB  1 
ATOM 8157  C CG1 . VAL D 1 220 ? 145.483 140.036 145.621 1.00 82.34  ?  251 VAL D CG1 1 
ATOM 8158  C CG2 . VAL D 1 220 ? 146.301 137.919 144.564 1.00 82.23  ?  251 VAL D CG2 1 
ATOM 8159  N N   . VAL D 1 221 ? 142.382 140.370 144.376 1.00 76.66  ?  252 VAL D N   1 
ATOM 8160  C CA  . VAL D 1 221 ? 141.347 141.290 144.838 1.00 73.65  ?  252 VAL D CA  1 
ATOM 8161  C C   . VAL D 1 221 ? 140.128 140.508 145.303 1.00 81.50  ?  252 VAL D C   1 
ATOM 8162  O O   . VAL D 1 221 ? 139.576 140.763 146.379 1.00 84.07  ?  252 VAL D O   1 
ATOM 8163  C CB  . VAL D 1 221 ? 140.986 142.291 143.727 1.00 78.02  ?  252 VAL D CB  1 
ATOM 8164  C CG1 . VAL D 1 221 ? 139.781 143.118 144.130 1.00 78.47  ?  252 VAL D CG1 1 
ATOM 8165  C CG2 . VAL D 1 221 ? 142.177 143.181 143.406 1.00 80.55  ?  252 VAL D CG2 1 
ATOM 8166  N N   . LEU D 1 222 ? 139.719 139.512 144.513 1.00 82.67  ?  253 LEU D N   1 
ATOM 8167  C CA  . LEU D 1 222 ? 138.621 138.649 144.931 1.00 78.18  ?  253 LEU D CA  1 
ATOM 8168  C C   . LEU D 1 222 ? 138.957 137.954 146.241 1.00 78.02  ?  253 LEU D C   1 
ATOM 8169  O O   . LEU D 1 222 ? 138.119 137.887 147.150 1.00 81.14  ?  253 LEU D O   1 
ATOM 8170  C CB  . LEU D 1 222 ? 138.315 137.625 143.842 1.00 77.94  ?  253 LEU D CB  1 
ATOM 8171  C CG  . LEU D 1 222 ? 136.979 136.893 143.961 1.00 80.27  ?  253 LEU D CG  1 
ATOM 8172  C CD1 . LEU D 1 222 ? 135.842 137.825 143.598 1.00 78.29  ?  253 LEU D CD1 1 
ATOM 8173  C CD2 . LEU D 1 222 ? 136.970 135.661 143.077 1.00 81.39  ?  253 LEU D CD2 1 
ATOM 8174  N N   . GLY D 1 223 ? 140.186 137.452 146.364 1.00 77.02  ?  254 GLY D N   1 
ATOM 8175  C CA  . GLY D 1 223 ? 140.620 136.912 147.639 1.00 77.50  ?  254 GLY D CA  1 
ATOM 8176  C C   . GLY D 1 223 ? 140.535 137.945 148.744 1.00 77.37  ?  254 GLY D C   1 
ATOM 8177  O O   . GLY D 1 223 ? 140.050 137.655 149.842 1.00 78.74  ?  254 GLY D O   1 
ATOM 8178  N N   . ALA D 1 224 ? 140.940 139.184 148.444 1.00 80.77  ?  255 ALA D N   1 
ATOM 8179  C CA  . ALA D 1 224 ? 140.868 140.257 149.426 1.00 81.51  ?  255 ALA D CA  1 
ATOM 8180  C C   . ALA D 1 224 ? 139.441 140.492 149.891 1.00 78.53  ?  255 ALA D C   1 
ATOM 8181  O O   . ALA D 1 224 ? 139.234 141.123 150.932 1.00 78.29  ?  255 ALA D O   1 
ATOM 8182  C CB  . ALA D 1 224 ? 141.453 141.545 148.846 1.00 81.53  ?  255 ALA D CB  1 
ATOM 8183  N N   . PHE D 1 225 ? 138.460 140.012 149.135 1.00 67.39  ?  256 PHE D N   1 
ATOM 8184  C CA  . PHE D 1 225 ? 137.084 139.956 149.603 1.00 70.92  ?  256 PHE D CA  1 
ATOM 8185  C C   . PHE D 1 225 ? 136.813 138.617 150.280 1.00 71.92  ?  256 PHE D C   1 
ATOM 8186  O O   . PHE D 1 225 ? 136.381 138.575 151.436 1.00 72.42  ?  256 PHE D O   1 
ATOM 8187  C CB  . PHE D 1 225 ? 136.139 140.173 148.416 1.00 68.95  ?  256 PHE D CB  1 
ATOM 8188  C CG  . PHE D 1 225 ? 134.673 140.093 148.753 1.00 64.36  ?  256 PHE D CG  1 
ATOM 8189  C CD1 . PHE D 1 225 ? 134.216 140.144 150.056 1.00 70.10  ?  256 PHE D CD1 1 
ATOM 8190  C CD2 . PHE D 1 225 ? 133.750 139.940 147.743 1.00 72.62  ?  256 PHE D CD2 1 
ATOM 8191  C CE1 . PHE D 1 225 ? 132.872 140.060 150.331 1.00 76.64  ?  256 PHE D CE1 1 
ATOM 8192  C CE2 . PHE D 1 225 ? 132.409 139.854 148.013 1.00 77.22  ?  256 PHE D CE2 1 
ATOM 8193  C CZ  . PHE D 1 225 ? 131.967 139.913 149.306 1.00 77.74  ?  256 PHE D CZ  1 
ATOM 8194  N N   . ALA D 1 226 ? 137.111 137.518 149.584 1.00 67.31  ?  257 ALA D N   1 
ATOM 8195  C CA  . ALA D 1 226 ? 136.665 136.206 150.039 1.00 65.87  ?  257 ALA D CA  1 
ATOM 8196  C C   . ALA D 1 226 ? 137.272 135.850 151.387 1.00 70.49  ?  257 ALA D C   1 
ATOM 8197  O O   . ALA D 1 226 ? 136.610 135.237 152.232 1.00 74.54  ?  257 ALA D O   1 
ATOM 8198  C CB  . ALA D 1 226 ? 137.013 135.143 148.998 1.00 65.52  ?  257 ALA D CB  1 
ATOM 8199  N N   . ALA D 1 227 ? 138.528 136.225 151.611 1.00 76.82  ?  258 ALA D N   1 
ATOM 8200  C CA  . ALA D 1 227 ? 139.183 135.886 152.865 1.00 78.22  ?  258 ALA D CA  1 
ATOM 8201  C C   . ALA D 1 227 ? 138.638 136.668 154.051 1.00 77.59  ?  258 ALA D C   1 
ATOM 8202  O O   . ALA D 1 227 ? 138.943 136.312 155.193 1.00 82.42  ?  258 ALA D O   1 
ATOM 8203  C CB  . ALA D 1 227 ? 140.691 136.114 152.747 1.00 76.54  ?  258 ALA D CB  1 
ATOM 8204  N N   . CYS D 1 228 ? 137.846 137.717 153.820 1.00 63.78  ?  259 CYS D N   1 
ATOM 8205  C CA  . CYS D 1 228 ? 137.413 138.590 154.905 1.00 64.99  ?  259 CYS D CA  1 
ATOM 8206  C C   . CYS D 1 228 ? 135.957 138.373 155.298 1.00 68.91  ?  259 CYS D C   1 
ATOM 8207  O O   . CYS D 1 228 ? 135.661 138.125 156.469 1.00 77.42  ?  259 CYS D O   1 
ATOM 8208  C CB  . CYS D 1 228 ? 137.651 140.054 154.520 1.00 71.32  ?  259 CYS D CB  1 
ATOM 8209  S SG  . CYS D 1 228 ? 139.325 140.400 153.940 1.00 98.87  ?  259 CYS D SG  1 
ATOM 8210  N N   . TRP D 1 229 ? 135.036 138.475 154.344 1.00 62.47  ?  260 TRP D N   1 
ATOM 8211  C CA  . TRP D 1 229 ? 133.623 138.376 154.676 1.00 63.69  ?  260 TRP D CA  1 
ATOM 8212  C C   . TRP D 1 229 ? 133.136 136.942 154.823 1.00 67.39  ?  260 TRP D C   1 
ATOM 8213  O O   . TRP D 1 229 ? 132.168 136.707 155.555 1.00 74.43  ?  260 TRP D O   1 
ATOM 8214  C CB  . TRP D 1 229 ? 132.783 139.089 153.620 1.00 61.42  ?  260 TRP D CB  1 
ATOM 8215  C CG  . TRP D 1 229 ? 132.338 140.441 154.042 1.00 61.20  ?  260 TRP D CG  1 
ATOM 8216  C CD1 . TRP D 1 229 ? 132.712 141.631 153.498 1.00 69.90  ?  260 TRP D CD1 1 
ATOM 8217  C CD2 . TRP D 1 229 ? 131.438 140.751 155.109 1.00 62.70  ?  260 TRP D CD2 1 
ATOM 8218  N NE1 . TRP D 1 229 ? 132.096 142.665 154.156 1.00 72.79  ?  260 TRP D NE1 1 
ATOM 8219  C CE2 . TRP D 1 229 ? 131.308 142.151 155.150 1.00 69.83  ?  260 TRP D CE2 1 
ATOM 8220  C CE3 . TRP D 1 229 ? 130.724 139.982 156.031 1.00 68.81  ?  260 TRP D CE3 1 
ATOM 8221  C CZ2 . TRP D 1 229 ? 130.496 142.797 156.076 1.00 75.84  ?  260 TRP D CZ2 1 
ATOM 8222  C CZ3 . TRP D 1 229 ? 129.919 140.626 156.949 1.00 74.22  ?  260 TRP D CZ3 1 
ATOM 8223  C CH2 . TRP D 1 229 ? 129.812 142.019 156.966 1.00 79.23  ?  260 TRP D CH2 1 
ATOM 8224  N N   . LEU D 1 230 ? 133.771 135.989 154.146 1.00 61.70  ?  261 LEU D N   1 
ATOM 8225  C CA  . LEU D 1 230 ? 133.372 134.590 154.288 1.00 55.95  ?  261 LEU D CA  1 
ATOM 8226  C C   . LEU D 1 230 ? 133.475 134.082 155.720 1.00 58.36  ?  261 LEU D C   1 
ATOM 8227  O O   . LEU D 1 230 ? 132.539 133.398 156.170 1.00 66.73  ?  261 LEU D O   1 
ATOM 8228  C CB  . LEU D 1 230 ? 134.193 133.715 153.337 1.00 53.18  ?  261 LEU D CB  1 
ATOM 8229  C CG  . LEU D 1 230 ? 133.435 132.685 152.502 1.00 60.82  ?  261 LEU D CG  1 
ATOM 8230  C CD1 . LEU D 1 230 ? 132.418 133.368 151.609 1.00 61.72  ?  261 LEU D CD1 1 
ATOM 8231  C CD2 . LEU D 1 230 ? 134.403 131.854 151.678 1.00 64.28  ?  261 LEU D CD2 1 
ATOM 8232  N N   . PRO D 1 231 ? 134.543 134.349 156.480 1.00 44.42  ?  262 PRO D N   1 
ATOM 8233  C CA  . PRO D 1 231 ? 134.605 133.801 157.845 1.00 47.04  ?  262 PRO D CA  1 
ATOM 8234  C C   . PRO D 1 231 ? 133.457 134.231 158.738 1.00 47.03  ?  262 PRO D C   1 
ATOM 8235  O O   . PRO D 1 231 ? 133.110 133.498 159.671 1.00 67.42  ?  262 PRO D O   1 
ATOM 8236  C CB  . PRO D 1 231 ? 135.948 134.323 158.368 1.00 52.48  ?  262 PRO D CB  1 
ATOM 8237  C CG  . PRO D 1 231 ? 136.771 134.464 157.156 1.00 56.36  ?  262 PRO D CG  1 
ATOM 8238  C CD  . PRO D 1 231 ? 135.829 134.964 156.102 1.00 59.37  ?  262 PRO D CD  1 
ATOM 8239  N N   . PHE D 1 232 ? 132.854 135.391 158.491 1.00 23.18  ?  263 PHE D N   1 
ATOM 8240  C CA  . PHE D 1 232 ? 131.759 135.827 159.349 1.00 36.56  ?  263 PHE D CA  1 
ATOM 8241  C C   . PHE D 1 232 ? 130.441 135.186 158.944 1.00 51.57  ?  263 PHE D C   1 
ATOM 8242  O O   . PHE D 1 232 ? 129.754 134.590 159.782 1.00 66.72  ?  263 PHE D O   1 
ATOM 8243  C CB  . PHE D 1 232 ? 131.635 137.345 159.325 1.00 38.28  ?  263 PHE D CB  1 
ATOM 8244  C CG  . PHE D 1 232 ? 130.459 137.861 160.093 1.00 40.58  ?  263 PHE D CG  1 
ATOM 8245  C CD1 . PHE D 1 232 ? 130.452 137.833 161.471 1.00 49.36  ?  263 PHE D CD1 1 
ATOM 8246  C CD2 . PHE D 1 232 ? 129.362 138.376 159.436 1.00 49.42  ?  263 PHE D CD2 1 
ATOM 8247  C CE1 . PHE D 1 232 ? 129.372 138.309 162.181 1.00 58.12  ?  263 PHE D CE1 1 
ATOM 8248  C CE2 . PHE D 1 232 ? 128.280 138.859 160.139 1.00 56.06  ?  263 PHE D CE2 1 
ATOM 8249  C CZ  . PHE D 1 232 ? 128.285 138.822 161.514 1.00 59.04  ?  263 PHE D CZ  1 
ATOM 8250  N N   . THR D 1 233 ? 130.083 135.280 157.661 1.00 47.19  ?  264 THR D N   1 
ATOM 8251  C CA  . THR D 1 233 ? 128.745 134.885 157.235 1.00 43.66  ?  264 THR D CA  1 
ATOM 8252  C C   . THR D 1 233 ? 128.455 133.429 157.575 1.00 56.65  ?  264 THR D C   1 
ATOM 8253  O O   . THR D 1 233 ? 127.384 133.115 158.112 1.00 67.45  ?  264 THR D O   1 
ATOM 8254  C CB  . THR D 1 233 ? 128.567 135.135 155.739 1.00 50.37  ?  264 THR D CB  1 
ATOM 8255  O OG1 . THR D 1 233 ? 127.345 134.532 155.295 1.00 55.90  ?  264 THR D OG1 1 
ATOM 8256  C CG2 . THR D 1 233 ? 129.733 134.573 154.942 1.00 59.37  ?  264 THR D CG2 1 
ATOM 8257  N N   . VAL D 1 234 ? 129.408 132.531 157.312 1.00 58.88  ?  265 VAL D N   1 
ATOM 8258  C CA  . VAL D 1 234 ? 129.200 131.120 157.621 1.00 62.01  ?  265 VAL D CA  1 
ATOM 8259  C C   . VAL D 1 234 ? 128.899 130.945 159.103 1.00 56.68  ?  265 VAL D C   1 
ATOM 8260  O O   . VAL D 1 234 ? 127.990 130.196 159.484 1.00 67.37  ?  265 VAL D O   1 
ATOM 8261  C CB  . VAL D 1 234 ? 130.414 130.283 157.177 1.00 60.40  ?  265 VAL D CB  1 
ATOM 8262  C CG1 . VAL D 1 234 ? 131.699 130.804 157.796 1.00 57.68  ?  265 VAL D CG1 1 
ATOM 8263  C CG2 . VAL D 1 234 ? 130.208 128.820 157.531 1.00 56.34  ?  265 VAL D CG2 1 
ATOM 8264  N N   . TYR D 1 235 ? 129.619 131.673 159.958 1.00 40.96  ?  266 TYR D N   1 
ATOM 8265  C CA  . TYR D 1 235 ? 129.391 131.558 161.392 1.00 40.03  ?  266 TYR D CA  1 
ATOM 8266  C C   . TYR D 1 235 ? 127.974 131.965 161.756 1.00 50.22  ?  266 TYR D C   1 
ATOM 8267  O O   . TYR D 1 235 ? 127.368 131.359 162.647 1.00 64.17  ?  266 TYR D O   1 
ATOM 8268  C CB  . TYR D 1 235 ? 130.429 132.392 162.140 1.00 43.16  ?  266 TYR D CB  1 
ATOM 8269  C CG  . TYR D 1 235 ? 130.043 132.826 163.532 1.00 53.16  ?  266 TYR D CG  1 
ATOM 8270  C CD1 . TYR D 1 235 ? 129.328 133.993 163.747 1.00 55.72  ?  266 TYR D CD1 1 
ATOM 8271  C CD2 . TYR D 1 235 ? 130.440 132.094 164.637 1.00 59.37  ?  266 TYR D CD2 1 
ATOM 8272  C CE1 . TYR D 1 235 ? 128.993 134.395 165.014 1.00 55.87  ?  266 TYR D CE1 1 
ATOM 8273  C CE2 . TYR D 1 235 ? 130.109 132.490 165.911 1.00 58.54  ?  266 TYR D CE2 1 
ATOM 8274  C CZ  . TYR D 1 235 ? 129.386 133.642 166.093 1.00 57.51  ?  266 TYR D CZ  1 
ATOM 8275  O OH  . TYR D 1 235 ? 129.053 134.043 167.364 1.00 67.44  ?  266 TYR D OH  1 
ATOM 8276  N N   . CYS D 1 236 ? 127.415 132.960 161.056 1.00 60.42  ?  267 CYS D N   1 
ATOM 8277  C CA  . CYS D 1 236 ? 126.046 133.380 161.340 1.00 63.53  ?  267 CYS D CA  1 
ATOM 8278  C C   . CYS D 1 236 ? 125.069 132.225 161.197 1.00 66.79  ?  267 CYS D C   1 
ATOM 8279  O O   . CYS D 1 236 ? 124.033 132.203 161.871 1.00 74.25  ?  267 CYS D O   1 
ATOM 8280  C CB  . CYS D 1 236 ? 125.633 134.526 160.422 1.00 67.72  ?  267 CYS D CB  1 
ATOM 8281  S SG  . CYS D 1 236 ? 126.900 135.777 160.168 1.00 91.46  ?  267 CYS D SG  1 
ATOM 8282  N N   . LEU D 1 237 ? 125.373 131.266 160.327 1.00 47.39  ?  268 LEU D N   1 
ATOM 8283  C CA  . LEU D 1 237 ? 124.521 130.090 160.229 1.00 40.73  ?  268 LEU D CA  1 
ATOM 8284  C C   . LEU D 1 237 ? 124.832 129.082 161.326 1.00 51.25  ?  268 LEU D C   1 
ATOM 8285  O O   . LEU D 1 237 ? 123.915 128.476 161.891 1.00 56.69  ?  268 LEU D O   1 
ATOM 8286  C CB  . LEU D 1 237 ? 124.680 129.449 158.856 1.00 39.50  ?  268 LEU D CB  1 
ATOM 8287  C CG  . LEU D 1 237 ? 124.591 130.441 157.706 1.00 46.37  ?  268 LEU D CG  1 
ATOM 8288  C CD1 . LEU D 1 237 ? 125.057 129.794 156.429 1.00 53.03  ?  268 LEU D CD1 1 
ATOM 8289  C CD2 . LEU D 1 237 ? 123.164 130.932 157.574 1.00 53.14  ?  268 LEU D CD2 1 
ATOM 8290  N N   . LEU D 1 238 ? 126.112 128.894 161.644 1.00 44.59  ?  269 LEU D N   1 
ATOM 8291  C CA  . LEU D 1 238 ? 126.492 127.808 162.537 1.00 45.98  ?  269 LEU D CA  1 
ATOM 8292  C C   . LEU D 1 238 ? 126.199 128.120 163.997 1.00 52.35  ?  269 LEU D C   1 
ATOM 8293  O O   . LEU D 1 238 ? 125.807 127.224 164.750 1.00 54.82  ?  269 LEU D O   1 
ATOM 8294  C CB  . LEU D 1 238 ? 127.974 127.479 162.363 1.00 41.04  ?  269 LEU D CB  1 
ATOM 8295  C CG  . LEU D 1 238 ? 128.325 126.436 161.303 1.00 47.20  ?  269 LEU D CG  1 
ATOM 8296  C CD1 . LEU D 1 238 ? 127.661 125.109 161.625 1.00 57.63  ?  269 LEU D CD1 1 
ATOM 8297  C CD2 . LEU D 1 238 ? 127.942 126.906 159.916 1.00 51.77  ?  269 LEU D CD2 1 
ATOM 8298  N N   . GLY D 1 239 ? 126.378 129.369 164.413 1.00 67.41  ?  270 GLY D N   1 
ATOM 8299  C CA  . GLY D 1 239 ? 126.295 129.716 165.811 1.00 70.70  ?  270 GLY D CA  1 
ATOM 8300  C C   . GLY D 1 239 ? 124.874 129.800 166.324 1.00 72.65  ?  270 GLY D C   1 
ATOM 8301  O O   . GLY D 1 239 ? 123.897 129.593 165.606 1.00 69.40  ?  270 GLY D O   1 
ATOM 8302  N N   . ASP D 1 240 ? 124.770 130.111 167.612 1.00 91.32  ?  271 ASP D N   1 
ATOM 8303  C CA  . ASP D 1 240 ? 123.487 130.235 168.291 1.00 91.90  ?  271 ASP D CA  1 
ATOM 8304  C C   . ASP D 1 240 ? 123.640 131.244 169.424 1.00 90.39  ?  271 ASP D C   1 
ATOM 8305  O O   . ASP D 1 240 ? 124.638 131.965 169.505 1.00 89.03  ?  271 ASP D O   1 
ATOM 8306  C CB  . ASP D 1 240 ? 123.005 128.866 168.790 1.00 92.57  ?  271 ASP D CB  1 
ATOM 8307  C CG  . ASP D 1 240 ? 124.107 128.068 169.461 1.00 92.82  ?  271 ASP D CG  1 
ATOM 8308  O OD1 . ASP D 1 240 ? 125.179 128.643 169.739 1.00 92.54  ?  271 ASP D OD1 1 
ATOM 8309  O OD2 . ASP D 1 240 ? 123.900 126.862 169.709 1.00 92.88  -1 271 ASP D OD2 1 
ATOM 8310  N N   . ALA D 1 241 ? 122.642 131.289 170.307 1.00 87.31  ?  272 ALA D N   1 
ATOM 8311  C CA  . ALA D 1 241 ? 122.651 132.266 171.391 1.00 87.69  ?  272 ALA D CA  1 
ATOM 8312  C C   . ALA D 1 241 ? 123.764 131.999 172.396 1.00 80.41  ?  272 ALA D C   1 
ATOM 8313  O O   . ALA D 1 241 ? 124.233 132.933 173.057 1.00 79.51  ?  272 ALA D O   1 
ATOM 8314  C CB  . ALA D 1 241 ? 121.294 132.280 172.096 1.00 83.57  ?  272 ALA D CB  1 
ATOM 8315  N N   . HIS D 1 242 ? 124.194 130.750 172.533 1.00 78.63  ?  273 HIS D N   1 
ATOM 8316  C CA  . HIS D 1 242 ? 125.192 130.382 173.526 1.00 83.52  ?  273 HIS D CA  1 
ATOM 8317  C C   . HIS D 1 242 ? 126.616 130.388 172.987 1.00 79.82  ?  273 HIS D C   1 
ATOM 8318  O O   . HIS D 1 242 ? 127.548 130.098 173.743 1.00 76.06  ?  273 HIS D O   1 
ATOM 8319  C CB  . HIS D 1 242 ? 124.865 129.002 174.106 1.00 89.45  ?  273 HIS D CB  1 
ATOM 8320  C CG  . HIS D 1 242 ? 123.399 128.742 174.254 1.00 91.35  ?  273 HIS D CG  1 
ATOM 8321  N ND1 . HIS D 1 242 ? 122.600 129.460 175.118 1.00 89.43  ?  273 HIS D ND1 1 
ATOM 8322  C CD2 . HIS D 1 242 ? 122.586 127.845 173.647 1.00 88.39  ?  273 HIS D CD2 1 
ATOM 8323  C CE1 . HIS D 1 242 ? 121.358 129.016 175.038 1.00 87.83  ?  273 HIS D CE1 1 
ATOM 8324  N NE2 . HIS D 1 242 ? 121.322 128.037 174.152 1.00 87.89  ?  273 HIS D NE2 1 
ATOM 8325  N N   . SER D 1 243 ? 126.809 130.707 171.710 1.00 79.81  ?  274 SER D N   1 
ATOM 8326  C CA  . SER D 1 243 ? 128.150 130.741 171.155 1.00 83.90  ?  274 SER D CA  1 
ATOM 8327  C C   . SER D 1 243 ? 128.955 131.872 171.796 1.00 84.62  ?  274 SER D C   1 
ATOM 8328  O O   . SER D 1 243 ? 128.414 132.943 172.083 1.00 92.45  ?  274 SER D O   1 
ATOM 8329  C CB  . SER D 1 243 ? 128.095 130.925 169.640 1.00 86.81  ?  274 SER D CB  1 
ATOM 8330  O OG  . SER D 1 243 ? 127.198 130.000 169.049 1.00 81.83  ?  274 SER D OG  1 
ATOM 8331  N N   . PRO D 1 244 ? 130.243 131.654 172.045 1.00 81.97  ?  275 PRO D N   1 
ATOM 8332  C CA  . PRO D 1 244 ? 131.060 132.667 172.728 1.00 85.12  ?  275 PRO D CA  1 
ATOM 8333  C C   . PRO D 1 244 ? 131.145 133.949 171.921 1.00 88.17  ?  275 PRO D C   1 
ATOM 8334  O O   . PRO D 1 244 ? 131.213 133.913 170.683 1.00 88.02  ?  275 PRO D O   1 
ATOM 8335  C CB  . PRO D 1 244 ? 132.434 131.992 172.846 1.00 82.27  ?  275 PRO D CB  1 
ATOM 8336  C CG  . PRO D 1 244 ? 132.153 130.532 172.736 1.00 83.27  ?  275 PRO D CG  1 
ATOM 8337  C CD  . PRO D 1 244 ? 130.993 130.411 171.800 1.00 81.40  ?  275 PRO D CD  1 
ATOM 8338  N N   . PRO D 1 245 ? 131.140 135.107 172.587 1.00 83.53  ?  276 PRO D N   1 
ATOM 8339  C CA  . PRO D 1 245 ? 131.299 136.375 171.855 1.00 82.96  ?  276 PRO D CA  1 
ATOM 8340  C C   . PRO D 1 245 ? 132.711 136.610 171.358 1.00 80.34  ?  276 PRO D C   1 
ATOM 8341  O O   . PRO D 1 245 ? 132.909 137.455 170.471 1.00 84.47  ?  276 PRO D O   1 
ATOM 8342  C CB  . PRO D 1 245 ? 130.889 137.428 172.890 1.00 82.36  ?  276 PRO D CB  1 
ATOM 8343  C CG  . PRO D 1 245 ? 131.194 136.791 174.202 1.00 80.08  ?  276 PRO D CG  1 
ATOM 8344  C CD  . PRO D 1 245 ? 130.935 135.321 174.030 1.00 77.88  ?  276 PRO D CD  1 
ATOM 8345  N N   . LEU D 1 246 ? 133.699 135.896 171.903 1.00 85.47  ?  277 LEU D N   1 
ATOM 8346  C CA  . LEU D 1 246 ? 135.065 136.038 171.417 1.00 94.77  ?  277 LEU D CA  1 
ATOM 8347  C C   . LEU D 1 246 ? 135.159 135.660 169.947 1.00 97.65  ?  277 LEU D C   1 
ATOM 8348  O O   . LEU D 1 246 ? 135.812 136.354 169.158 1.00 95.76  ?  277 LEU D O   1 
ATOM 8349  C CB  . LEU D 1 246 ? 136.013 135.178 172.253 1.00 94.98  ?  277 LEU D CB  1 
ATOM 8350  C CG  . LEU D 1 246 ? 137.423 134.982 171.693 1.00 94.91  ?  277 LEU D CG  1 
ATOM 8351  C CD1 . LEU D 1 246 ? 138.199 136.290 171.723 1.00 93.38  ?  277 LEU D CD1 1 
ATOM 8352  C CD2 . LEU D 1 246 ? 138.161 133.898 172.463 1.00 92.21  ?  277 LEU D CD2 1 
ATOM 8353  N N   . TYR D 1 247 ? 134.496 134.569 169.558 1.00 97.98  ?  278 TYR D N   1 
ATOM 8354  C CA  . TYR D 1 247 ? 134.444 134.198 168.150 1.00 95.03  ?  278 TYR D CA  1 
ATOM 8355  C C   . TYR D 1 247 ? 133.746 135.269 167.329 1.00 86.69  ?  278 TYR D C   1 
ATOM 8356  O O   . TYR D 1 247 ? 134.166 135.575 166.208 1.00 90.44  ?  278 TYR D O   1 
ATOM 8357  C CB  . TYR D 1 247 ? 133.739 132.852 167.989 1.00 96.50  ?  278 TYR D CB  1 
ATOM 8358  C CG  . TYR D 1 247 ? 134.676 131.665 167.975 1.00 99.28  ?  278 TYR D CG  1 
ATOM 8359  C CD1 . TYR D 1 247 ? 136.047 131.835 168.113 1.00 97.79  ?  278 TYR D CD1 1 
ATOM 8360  C CD2 . TYR D 1 247 ? 134.188 130.373 167.826 1.00 96.20  ?  278 TYR D CD2 1 
ATOM 8361  C CE1 . TYR D 1 247 ? 136.907 130.753 168.100 1.00 96.89  ?  278 TYR D CE1 1 
ATOM 8362  C CE2 . TYR D 1 247 ? 135.039 129.285 167.813 1.00 97.19  ?  278 TYR D CE2 1 
ATOM 8363  C CZ  . TYR D 1 247 ? 136.396 129.480 167.950 1.00 99.53  ?  278 TYR D CZ  1 
ATOM 8364  O OH  . TYR D 1 247 ? 137.248 128.398 167.938 1.00 98.65  ?  278 TYR D OH  1 
ATOM 8365  N N   . THR D 1 248 ? 132.682 135.859 167.879 1.00 62.71  ?  279 THR D N   1 
ATOM 8366  C CA  . THR D 1 248 ? 131.958 136.901 167.159 1.00 70.02  ?  279 THR D CA  1 
ATOM 8367  C C   . THR D 1 248 ? 132.872 138.071 166.828 1.00 70.34  ?  279 THR D C   1 
ATOM 8368  O O   . THR D 1 248 ? 132.916 138.532 165.681 1.00 78.68  ?  279 THR D O   1 
ATOM 8369  C CB  . THR D 1 248 ? 130.761 137.375 167.982 1.00 77.49  ?  279 THR D CB  1 
ATOM 8370  O OG1 . THR D 1 248 ? 129.811 136.311 168.107 1.00 81.82  ?  279 THR D OG1 1 
ATOM 8371  C CG2 . THR D 1 248 ? 130.097 138.570 167.317 1.00 72.92  ?  279 THR D CG2 1 
ATOM 8372  N N   . TYR D 1 249 ? 133.623 138.558 167.816 1.00 68.91  ?  280 TYR D N   1 
ATOM 8373  C CA  . TYR D 1 249 ? 134.527 139.674 167.550 1.00 69.94  ?  280 TYR D CA  1 
ATOM 8374  C C   . TYR D 1 249 ? 135.669 139.260 166.627 1.00 70.72  ?  280 TYR D C   1 
ATOM 8375  O O   . TYR D 1 249 ? 136.042 140.013 165.715 1.00 77.64  ?  280 TYR D O   1 
ATOM 8376  C CB  . TYR D 1 249 ? 135.065 140.235 168.863 1.00 73.34  ?  280 TYR D CB  1 
ATOM 8377  C CG  . TYR D 1 249 ? 134.018 140.948 169.686 1.00 77.45  ?  280 TYR D CG  1 
ATOM 8378  C CD1 . TYR D 1 249 ? 132.962 141.605 169.074 1.00 72.55  ?  280 TYR D CD1 1 
ATOM 8379  C CD2 . TYR D 1 249 ? 134.085 140.962 171.070 1.00 83.31  ?  280 TYR D CD2 1 
ATOM 8380  C CE1 . TYR D 1 249 ? 132.002 142.257 169.817 1.00 76.04  ?  280 TYR D CE1 1 
ATOM 8381  C CE2 . TYR D 1 249 ? 133.128 141.613 171.821 1.00 79.88  ?  280 TYR D CE2 1 
ATOM 8382  C CZ  . TYR D 1 249 ? 132.088 142.258 171.189 1.00 78.20  ?  280 TYR D CZ  1 
ATOM 8383  O OH  . TYR D 1 249 ? 131.133 142.908 171.933 1.00 76.96  ?  280 TYR D OH  1 
ATOM 8384  N N   . LEU D 1 250 ? 136.233 138.069 166.847 1.00 76.83  ?  281 LEU D N   1 
ATOM 8385  C CA  . LEU D 1 250 ? 137.372 137.632 166.051 1.00 79.77  ?  281 LEU D CA  1 
ATOM 8386  C C   . LEU D 1 250 ? 136.996 137.430 164.593 1.00 79.71  ?  281 LEU D C   1 
ATOM 8387  O O   . LEU D 1 250 ? 137.859 137.514 163.713 1.00 85.51  ?  281 LEU D O   1 
ATOM 8388  C CB  . LEU D 1 250 ? 137.955 136.344 166.628 1.00 83.36  ?  281 LEU D CB  1 
ATOM 8389  C CG  . LEU D 1 250 ? 139.406 136.401 167.107 1.00 84.34  ?  281 LEU D CG  1 
ATOM 8390  C CD1 . LEU D 1 250 ? 139.945 135.001 167.356 1.00 81.35  ?  281 LEU D CD1 1 
ATOM 8391  C CD2 . LEU D 1 250 ? 140.276 137.143 166.105 1.00 82.85  ?  281 LEU D CD2 1 
ATOM 8392  N N   . THR D 1 251 ? 135.724 137.153 164.312 1.00 72.55  ?  282 THR D N   1 
ATOM 8393  C CA  . THR D 1 251 ? 135.285 137.018 162.933 1.00 71.25  ?  282 THR D CA  1 
ATOM 8394  C C   . THR D 1 251 ? 134.685 138.297 162.367 1.00 68.21  ?  282 THR D C   1 
ATOM 8395  O O   . THR D 1 251 ? 134.602 138.432 161.142 1.00 76.58  ?  282 THR D O   1 
ATOM 8396  C CB  . THR D 1 251 ? 134.271 135.874 162.800 1.00 74.76  ?  282 THR D CB  1 
ATOM 8397  O OG1 . THR D 1 251 ? 134.102 135.548 161.417 1.00 81.04  ?  282 THR D OG1 1 
ATOM 8398  C CG2 . THR D 1 251 ? 132.925 136.272 163.383 1.00 73.53  ?  282 THR D CG2 1 
ATOM 8399  N N   . LEU D 1 252 ? 134.263 139.237 163.217 1.00 55.45  ?  283 LEU D N   1 
ATOM 8400  C CA  . LEU D 1 252 ? 133.845 140.540 162.722 1.00 49.50  ?  283 LEU D CA  1 
ATOM 8401  C C   . LEU D 1 252 ? 135.029 141.409 162.334 1.00 61.78  ?  283 LEU D C   1 
ATOM 8402  O O   . LEU D 1 252 ? 134.897 142.271 161.460 1.00 71.42  ?  283 LEU D O   1 
ATOM 8403  C CB  . LEU D 1 252 ? 133.000 141.264 163.767 1.00 55.17  ?  283 LEU D CB  1 
ATOM 8404  C CG  . LEU D 1 252 ? 131.488 141.167 163.600 1.00 62.14  ?  283 LEU D CG  1 
ATOM 8405  C CD1 . LEU D 1 252 ? 130.782 141.723 164.825 1.00 66.78  ?  283 LEU D CD1 1 
ATOM 8406  C CD2 . LEU D 1 252 ? 131.055 141.905 162.350 1.00 60.63  ?  283 LEU D CD2 1 
ATOM 8407  N N   . LEU D 1 253 ? 136.178 141.214 162.981 1.00 74.91  ?  284 LEU D N   1 
ATOM 8408  C CA  . LEU D 1 253 ? 137.355 142.007 162.630 1.00 71.38  ?  284 LEU D CA  1 
ATOM 8409  C C   . LEU D 1 253 ? 137.753 141.894 161.159 1.00 68.23  ?  284 LEU D C   1 
ATOM 8410  O O   . LEU D 1 253 ? 138.118 142.930 160.572 1.00 79.76  ?  284 LEU D O   1 
ATOM 8411  C CB  . LEU D 1 253 ? 138.527 141.631 163.544 1.00 73.11  ?  284 LEU D CB  1 
ATOM 8412  C CG  . LEU D 1 253 ? 139.564 142.730 163.765 1.00 78.01  ?  284 LEU D CG  1 
ATOM 8413  C CD1 . LEU D 1 253 ? 139.121 143.653 164.884 1.00 77.77  ?  284 LEU D CD1 1 
ATOM 8414  C CD2 . LEU D 1 253 ? 140.922 142.125 164.074 1.00 77.41  ?  284 LEU D CD2 1 
ATOM 8415  N N   . PRO D 1 254 ? 137.740 140.715 160.518 1.00 53.79  ?  285 PRO D N   1 
ATOM 8416  C CA  . PRO D 1 254 ? 138.052 140.684 159.077 1.00 64.45  ?  285 PRO D CA  1 
ATOM 8417  C C   . PRO D 1 254 ? 137.140 141.557 158.234 1.00 65.17  ?  285 PRO D C   1 
ATOM 8418  O O   . PRO D 1 254 ? 137.584 142.093 157.211 1.00 69.39  ?  285 PRO D O   1 
ATOM 8419  C CB  . PRO D 1 254 ? 137.897 139.203 158.708 1.00 70.70  ?  285 PRO D CB  1 
ATOM 8420  C CG  . PRO D 1 254 ? 137.994 138.452 159.966 1.00 68.71  ?  285 PRO D CG  1 
ATOM 8421  C CD  . PRO D 1 254 ? 137.776 139.372 161.122 1.00 63.20  ?  285 PRO D CD  1 
ATOM 8422  N N   . ALA D 1 255 ? 135.871 141.702 158.614 1.00 59.13  ?  286 ALA D N   1 
ATOM 8423  C CA  . ALA D 1 255 ? 134.980 142.576 157.857 1.00 60.53  ?  286 ALA D CA  1 
ATOM 8424  C C   . ALA D 1 255 ? 135.455 144.020 157.914 1.00 54.89  ?  286 ALA D C   1 
ATOM 8425  O O   . ALA D 1 255 ? 135.459 144.723 156.897 1.00 70.60  ?  286 ALA D O   1 
ATOM 8426  C CB  . ALA D 1 255 ? 133.552 142.459 158.385 1.00 65.38  ?  286 ALA D CB  1 
ATOM 8427  N N   . THR D 1 256 ? 135.873 144.476 159.092 1.00 47.74  ?  287 THR D N   1 
ATOM 8428  C CA  . THR D 1 256 ? 136.394 145.830 159.211 1.00 57.29  ?  287 THR D CA  1 
ATOM 8429  C C   . THR D 1 256 ? 137.713 145.973 158.461 1.00 63.38  ?  287 THR D C   1 
ATOM 8430  O O   . THR D 1 256 ? 137.986 147.026 157.871 1.00 71.51  ?  287 THR D O   1 
ATOM 8431  C CB  . THR D 1 256 ? 136.548 146.197 160.687 1.00 72.20  ?  287 THR D CB  1 
ATOM 8432  O OG1 . THR D 1 256 ? 135.278 146.611 161.205 1.00 75.09  ?  287 THR D OG1 1 
ATOM 8433  C CG2 . THR D 1 256 ? 137.531 147.335 160.865 1.00 72.69  ?  287 THR D CG2 1 
ATOM 8434  N N   . TYR D 1 257 ? 138.536 144.923 158.447 1.00 66.72  ?  288 TYR D N   1 
ATOM 8435  C CA  . TYR D 1 257 ? 139.767 144.973 157.661 1.00 67.52  ?  288 TYR D CA  1 
ATOM 8436  C C   . TYR D 1 257 ? 139.472 145.099 156.169 1.00 75.37  ?  288 TYR D C   1 
ATOM 8437  O O   . TYR D 1 257 ? 140.156 145.842 155.456 1.00 80.66  ?  288 TYR D O   1 
ATOM 8438  C CB  . TYR D 1 257 ? 140.623 143.739 157.937 1.00 70.53  ?  288 TYR D CB  1 
ATOM 8439  C CG  . TYR D 1 257 ? 141.378 143.804 159.244 1.00 77.51  ?  288 TYR D CG  1 
ATOM 8440  C CD1 . TYR D 1 257 ? 141.510 145.003 159.933 1.00 80.19  ?  288 TYR D CD1 1 
ATOM 8441  C CD2 . TYR D 1 257 ? 141.968 142.668 159.785 1.00 80.04  ?  288 TYR D CD2 1 
ATOM 8442  C CE1 . TYR D 1 257 ? 142.203 145.068 161.128 1.00 81.02  ?  288 TYR D CE1 1 
ATOM 8443  C CE2 . TYR D 1 257 ? 142.662 142.724 160.979 1.00 82.49  ?  288 TYR D CE2 1 
ATOM 8444  C CZ  . TYR D 1 257 ? 142.777 143.926 161.646 1.00 81.09  ?  288 TYR D CZ  1 
ATOM 8445  O OH  . TYR D 1 257 ? 143.467 143.986 162.834 1.00 77.55  ?  288 TYR D OH  1 
ATOM 8446  N N   . ASN D 1 258 ? 138.474 144.366 155.672 1.00 72.03  ?  289 ASN D N   1 
ATOM 8447  C CA  . ASN D 1 258 ? 138.078 144.510 154.273 1.00 65.02  ?  289 ASN D CA  1 
ATOM 8448  C C   . ASN D 1 258 ? 137.542 145.906 154.000 1.00 57.38  ?  289 ASN D C   1 
ATOM 8449  O O   . ASN D 1 258 ? 137.798 146.486 152.936 1.00 69.55  ?  289 ASN D O   1 
ATOM 8450  C CB  . ASN D 1 258 ? 137.027 143.464 153.904 1.00 74.82  ?  289 ASN D CB  1 
ATOM 8451  C CG  . ASN D 1 258 ? 136.136 143.909 152.760 1.00 75.48  ?  289 ASN D CG  1 
ATOM 8452  O OD1 . ASN D 1 258 ? 136.468 143.716 151.590 1.00 79.82  ?  289 ASN D OD1 1 
ATOM 8453  N ND2 . ASN D 1 258 ? 134.996 144.502 153.090 1.00 69.93  ?  289 ASN D ND2 1 
ATOM 8454  N N   . SER D 1 259 ? 136.768 146.443 154.939 1.00 53.43  ?  290 SER D N   1 
ATOM 8455  C CA  . SER D 1 259 ? 136.311 147.821 154.832 1.00 59.50  ?  290 SER D CA  1 
ATOM 8456  C C   . SER D 1 259 ? 137.493 148.773 154.706 1.00 71.52  ?  290 SER D C   1 
ATOM 8457  O O   . SER D 1 259 ? 137.472 149.705 153.896 1.00 75.34  ?  290 SER D O   1 
ATOM 8458  C CB  . SER D 1 259 ? 135.459 148.162 156.051 1.00 67.86  ?  290 SER D CB  1 
ATOM 8459  O OG  . SER D 1 259 ? 134.970 149.481 155.989 1.00 73.53  ?  290 SER D OG  1 
ATOM 8460  N N   . MET D 1 260 ? 138.536 148.540 155.499 1.00 79.18  ?  291 MET D N   1 
ATOM 8461  C CA  . MET D 1 260 ? 139.751 149.343 155.409 1.00 73.89  ?  291 MET D CA  1 
ATOM 8462  C C   . MET D 1 260 ? 140.398 149.203 154.038 1.00 67.19  ?  291 MET D C   1 
ATOM 8463  O O   . MET D 1 260 ? 140.758 150.204 153.410 1.00 72.07  ?  291 MET D O   1 
ATOM 8464  C CB  . MET D 1 260 ? 140.701 148.916 156.539 1.00 78.98  ?  291 MET D CB  1 
ATOM 8465  C CG  . MET D 1 260 ? 142.077 149.600 156.710 1.00 81.07  ?  291 MET D CG  1 
ATOM 8466  S SD  . MET D 1 260 ? 143.179 149.930 155.315 1.00 96.79  ?  291 MET D SD  1 
ATOM 8467  C CE  . MET D 1 260 ? 143.823 148.292 155.000 1.00 80.72  ?  291 MET D CE  1 
ATOM 8468  N N   . ILE D 1 261 ? 140.502 147.975 153.537 1.00 67.60  ?  292 ILE D N   1 
ATOM 8469  C CA  . ILE D 1 261 ? 141.324 147.719 152.359 1.00 76.31  ?  292 ILE D CA  1 
ATOM 8470  C C   . ILE D 1 261 ? 140.611 148.032 151.050 1.00 75.60  ?  292 ILE D C   1 
ATOM 8471  O O   . ILE D 1 261 ? 141.274 148.145 150.013 1.00 81.81  ?  292 ILE D O   1 
ATOM 8472  C CB  . ILE D 1 261 ? 141.810 146.259 152.359 1.00 83.79  ?  292 ILE D CB  1 
ATOM 8473  C CG1 . ILE D 1 261 ? 143.095 146.118 151.541 1.00 84.44  ?  292 ILE D CG1 1 
ATOM 8474  C CG2 . ILE D 1 261 ? 140.735 145.335 151.814 1.00 81.47  ?  292 ILE D CG2 1 
ATOM 8475  C CD1 . ILE D 1 261 ? 143.807 144.801 151.751 1.00 80.58  ?  292 ILE D CD1 1 
ATOM 8476  N N   . ASN D 1 262 ? 139.285 148.162 151.054 1.00 70.12  ?  293 ASN D N   1 
ATOM 8477  C CA  . ASN D 1 262 ? 138.591 148.441 149.797 1.00 71.04  ?  293 ASN D CA  1 
ATOM 8478  C C   . ASN D 1 262 ? 139.012 149.767 149.169 1.00 78.28  ?  293 ASN D C   1 
ATOM 8479  O O   . ASN D 1 262 ? 139.257 149.790 147.949 1.00 89.10  ?  293 ASN D O   1 
ATOM 8480  C CB  . ASN D 1 262 ? 137.074 148.359 150.008 1.00 74.49  ?  293 ASN D CB  1 
ATOM 8481  C CG  . ASN D 1 262 ? 136.535 146.954 149.840 1.00 81.35  ?  293 ASN D CG  1 
ATOM 8482  O OD1 . ASN D 1 262 ? 136.902 146.245 148.903 1.00 84.59  ?  293 ASN D OD1 1 
ATOM 8483  N ND2 . ASN D 1 262 ? 135.659 146.543 150.749 1.00 80.37  ?  293 ASN D ND2 1 
ATOM 8484  N N   . PRO D 1 263 ? 139.099 150.889 149.899 1.00 75.17  ?  294 PRO D N   1 
ATOM 8485  C CA  . PRO D 1 263 ? 139.635 152.108 149.267 1.00 72.56  ?  294 PRO D CA  1 
ATOM 8486  C C   . PRO D 1 263 ? 141.025 151.936 148.682 1.00 75.00  ?  294 PRO D C   1 
ATOM 8487  O O   . PRO D 1 263 ? 141.310 152.479 147.609 1.00 79.64  ?  294 PRO D O   1 
ATOM 8488  C CB  . PRO D 1 263 ? 139.653 153.128 150.415 1.00 79.02  ?  294 PRO D CB  1 
ATOM 8489  C CG  . PRO D 1 263 ? 138.854 152.537 151.526 1.00 85.73  ?  294 PRO D CG  1 
ATOM 8490  C CD  . PRO D 1 263 ? 138.320 151.213 151.106 1.00 83.97  ?  294 PRO D CD  1 
ATOM 8491  N N   . ILE D 1 264 ? 141.904 151.195 149.359 1.00 81.15  ?  295 ILE D N   1 
ATOM 8492  C CA  . ILE D 1 264 ? 143.286 151.071 148.900 1.00 82.71  ?  295 ILE D CA  1 
ATOM 8493  C C   . ILE D 1 264 ? 143.340 150.401 147.534 1.00 85.30  ?  295 ILE D C   1 
ATOM 8494  O O   . ILE D 1 264 ? 144.053 150.855 146.630 1.00 93.23  ?  295 ILE D O   1 
ATOM 8495  C CB  . ILE D 1 264 ? 144.126 150.303 149.940 1.00 86.27  ?  295 ILE D CB  1 
ATOM 8496  C CG1 . ILE D 1 264 ? 144.575 151.240 151.060 1.00 86.79  ?  295 ILE D CG1 1 
ATOM 8497  C CG2 . ILE D 1 264 ? 145.324 149.637 149.282 1.00 82.02  ?  295 ILE D CG2 1 
ATOM 8498  C CD1 . ILE D 1 264 ? 145.228 150.529 152.225 1.00 83.16  ?  295 ILE D CD1 1 
ATOM 8499  N N   . ILE D 1 265 ? 142.580 149.323 147.357 1.00 77.52  ?  296 ILE D N   1 
ATOM 8500  C CA  . ILE D 1 265 ? 142.631 148.564 146.115 1.00 74.80  ?  296 ILE D CA  1 
ATOM 8501  C C   . ILE D 1 265 ? 141.736 149.153 145.028 1.00 76.99  ?  296 ILE D C   1 
ATOM 8502  O O   . ILE D 1 265 ? 142.035 148.989 143.837 1.00 80.91  ?  296 ILE D O   1 
ATOM 8503  C CB  . ILE D 1 265 ? 142.278 147.092 146.406 1.00 78.00  ?  296 ILE D CB  1 
ATOM 8504  C CG1 . ILE D 1 265 ? 143.478 146.376 147.028 1.00 81.16  ?  296 ILE D CG1 1 
ATOM 8505  C CG2 . ILE D 1 265 ? 141.842 146.353 145.155 1.00 75.61  ?  296 ILE D CG2 1 
ATOM 8506  C CD1 . ILE D 1 265 ? 144.802 146.713 146.375 1.00 78.48  ?  296 ILE D CD1 1 
ATOM 8507  N N   . TYR D 1 266 ? 140.675 149.868 145.394 1.00 79.76  ?  297 TYR D N   1 
ATOM 8508  C CA  . TYR D 1 266 ? 139.738 150.379 144.400 1.00 78.82  ?  297 TYR D CA  1 
ATOM 8509  C C   . TYR D 1 266 ? 139.846 151.876 144.163 1.00 83.54  ?  297 TYR D C   1 
ATOM 8510  O O   . TYR D 1 266 ? 139.729 152.318 143.018 1.00 85.41  ?  297 TYR D O   1 
ATOM 8511  C CB  . TYR D 1 266 ? 138.303 150.034 144.803 1.00 78.75  ?  297 TYR D CB  1 
ATOM 8512  C CG  . TYR D 1 266 ? 137.938 148.599 144.511 1.00 82.69  ?  297 TYR D CG  1 
ATOM 8513  C CD1 . TYR D 1 266 ? 138.535 147.557 145.209 1.00 86.38  ?  297 TYR D CD1 1 
ATOM 8514  C CD2 . TYR D 1 266 ? 137.014 148.282 143.530 1.00 84.82  ?  297 TYR D CD2 1 
ATOM 8515  C CE1 . TYR D 1 266 ? 138.212 146.242 144.944 1.00 90.07  ?  297 TYR D CE1 1 
ATOM 8516  C CE2 . TYR D 1 266 ? 136.686 146.969 143.257 1.00 84.70  ?  297 TYR D CE2 1 
ATOM 8517  C CZ  . TYR D 1 266 ? 137.286 145.954 143.966 1.00 88.25  ?  297 TYR D CZ  1 
ATOM 8518  O OH  . TYR D 1 266 ? 136.957 144.646 143.693 1.00 88.67  ?  297 TYR D OH  1 
ATOM 8519  N N   . ALA D 1 267 ? 140.060 152.678 145.205 1.00 102.38 ?  298 ALA D N   1 
ATOM 8520  C CA  . ALA D 1 267 ? 140.166 154.121 145.013 1.00 102.95 ?  298 ALA D CA  1 
ATOM 8521  C C   . ALA D 1 267 ? 141.579 154.527 144.602 1.00 104.26 ?  298 ALA D C   1 
ATOM 8522  O O   . ALA D 1 267 ? 141.783 155.091 143.522 1.00 106.12 ?  298 ALA D O   1 
ATOM 8523  C CB  . ALA D 1 267 ? 139.739 154.858 146.286 1.00 102.93 ?  298 ALA D CB  1 
ATOM 8524  N N   . PHE D 1 268 ? 142.570 154.234 145.446 1.00 101.71 ?  299 PHE D N   1 
ATOM 8525  C CA  . PHE D 1 268 ? 143.937 154.687 145.209 1.00 97.58  ?  299 PHE D CA  1 
ATOM 8526  C C   . PHE D 1 268 ? 144.633 153.945 144.077 1.00 97.53  ?  299 PHE D C   1 
ATOM 8527  O O   . PHE D 1 268 ? 145.732 154.349 143.683 1.00 98.88  ?  299 PHE D O   1 
ATOM 8528  C CB  . PHE D 1 268 ? 144.771 154.545 146.483 1.00 98.75  ?  299 PHE D CB  1 
ATOM 8529  C CG  . PHE D 1 268 ? 144.662 155.716 147.414 1.00 105.45 ?  299 PHE D CG  1 
ATOM 8530  C CD1 . PHE D 1 268 ? 143.647 156.646 147.268 1.00 108.05 ?  299 PHE D CD1 1 
ATOM 8531  C CD2 . PHE D 1 268 ? 145.578 155.887 148.438 1.00 105.86 ?  299 PHE D CD2 1 
ATOM 8532  C CE1 . PHE D 1 268 ? 143.548 157.725 148.125 1.00 109.69 ?  299 PHE D CE1 1 
ATOM 8533  C CE2 . PHE D 1 268 ? 145.484 156.964 149.300 1.00 105.02 ?  299 PHE D CE2 1 
ATOM 8534  C CZ  . PHE D 1 268 ? 144.467 157.884 149.142 1.00 107.47 ?  299 PHE D CZ  1 
ATOM 8535  N N   . ARG D 1 269 ? 144.039 152.873 143.555 1.00 103.08 ?  300 ARG D N   1 
ATOM 8536  C CA  . ARG D 1 269 ? 144.701 152.112 142.501 1.00 106.46 ?  300 ARG D CA  1 
ATOM 8537  C C   . ARG D 1 269 ? 144.762 152.894 141.195 1.00 110.25 ?  300 ARG D C   1 
ATOM 8538  O O   . ARG D 1 269 ? 145.743 152.787 140.450 1.00 111.70 ?  300 ARG D O   1 
ATOM 8539  C CB  . ARG D 1 269 ? 143.983 150.779 142.292 1.00 108.60 ?  300 ARG D CB  1 
ATOM 8540  C CG  . ARG D 1 269 ? 144.578 149.899 141.203 1.00 110.31 ?  300 ARG D CG  1 
ATOM 8541  C CD  . ARG D 1 269 ? 145.772 149.106 141.712 1.00 110.63 ?  300 ARG D CD  1 
ATOM 8542  N NE  . ARG D 1 269 ? 147.030 149.806 141.481 1.00 112.45 ?  300 ARG D NE  1 
ATOM 8543  C CZ  . ARG D 1 269 ? 148.209 149.398 141.932 1.00 110.82 ?  300 ARG D CZ  1 
ATOM 8544  N NH1 . ARG D 1 269 ? 148.329 148.290 142.646 1.00 109.83 1  300 ARG D NH1 1 
ATOM 8545  N NH2 . ARG D 1 269 ? 149.293 150.119 141.661 1.00 109.96 ?  300 ARG D NH2 1 
ATOM 8546  N N   . ASN D 1 270 ? 143.731 153.681 140.900 1.00 116.17 ?  301 ASN D N   1 
ATOM 8547  C CA  . ASN D 1 270 ? 143.598 154.266 139.574 1.00 117.47 ?  301 ASN D CA  1 
ATOM 8548  C C   . ASN D 1 270 ? 144.707 155.295 139.365 1.00 116.86 ?  301 ASN D C   1 
ATOM 8549  O O   . ASN D 1 270 ? 145.244 155.868 140.316 1.00 111.58 ?  301 ASN D O   1 
ATOM 8550  C CB  . ASN D 1 270 ? 142.194 154.876 139.411 1.00 117.01 ?  301 ASN D CB  1 
ATOM 8551  C CG  . ASN D 1 270 ? 142.062 155.849 138.227 1.00 119.31 ?  301 ASN D CG  1 
ATOM 8552  O OD1 . ASN D 1 270 ? 142.975 156.588 137.867 1.00 121.60 ?  301 ASN D OD1 1 
ATOM 8553  N ND2 . ASN D 1 270 ? 140.881 155.839 137.616 1.00 118.02 ?  301 ASN D ND2 1 
ATOM 8554  N N   . GLN D 1 271 ? 145.051 155.518 138.095 1.00 125.89 ?  302 GLN D N   1 
ATOM 8555  C CA  . GLN D 1 271 ? 146.227 156.321 137.773 1.00 125.06 ?  302 GLN D CA  1 
ATOM 8556  C C   . GLN D 1 271 ? 145.997 157.806 138.031 1.00 123.88 ?  302 GLN D C   1 
ATOM 8557  O O   . GLN D 1 271 ? 146.920 158.510 138.456 1.00 122.42 ?  302 GLN D O   1 
ATOM 8558  C CB  . GLN D 1 271 ? 146.635 156.084 136.321 1.00 125.72 ?  302 GLN D CB  1 
ATOM 8559  C CG  . GLN D 1 271 ? 147.073 154.659 136.030 1.00 124.12 ?  302 GLN D CG  1 
ATOM 8560  C CD  . GLN D 1 271 ? 147.521 154.466 134.595 1.00 124.84 ?  302 GLN D CD  1 
ATOM 8561  O OE1 . GLN D 1 271 ? 147.511 155.403 133.798 1.00 125.39 ?  302 GLN D OE1 1 
ATOM 8562  N NE2 . GLN D 1 271 ? 147.918 153.244 134.259 1.00 123.89 ?  302 GLN D NE2 1 
ATOM 8563  N N   . ASP D 1 272 ? 144.790 158.314 137.765 1.00 123.02 ?  303 ASP D N   1 
ATOM 8564  C CA  . ASP D 1 272 ? 144.576 159.757 137.865 1.00 121.89 ?  303 ASP D CA  1 
ATOM 8565  C C   . ASP D 1 272 ? 144.597 160.218 139.319 1.00 119.04 ?  303 ASP D C   1 
ATOM 8566  O O   . ASP D 1 272 ? 145.197 161.250 139.650 1.00 121.92 ?  303 ASP D O   1 
ATOM 8567  C CB  . ASP D 1 272 ? 143.269 160.152 137.170 1.00 122.41 ?  303 ASP D CB  1 
ATOM 8568  C CG  . ASP D 1 272 ? 142.032 159.538 137.813 1.00 123.55 ?  303 ASP D CG  1 
ATOM 8569  O OD1 . ASP D 1 272 ? 142.145 158.869 138.859 1.00 123.68 ?  303 ASP D OD1 1 
ATOM 8570  O OD2 . ASP D 1 272 ? 140.932 159.726 137.255 1.00 123.38 -1 303 ASP D OD2 1 
ATOM 8571  N N   . VAL D 1 273 ? 143.955 159.461 140.207 1.00 107.82 ?  304 VAL D N   1 
ATOM 8572  C CA  . VAL D 1 273 ? 144.058 159.770 141.625 1.00 108.83 ?  304 VAL D CA  1 
ATOM 8573  C C   . VAL D 1 273 ? 145.486 159.571 142.108 1.00 108.88 ?  304 VAL D C   1 
ATOM 8574  O O   . VAL D 1 273 ? 145.926 160.239 143.046 1.00 105.47 ?  304 VAL D O   1 
ATOM 8575  C CB  . VAL D 1 273 ? 143.060 158.932 142.444 1.00 112.44 ?  304 VAL D CB  1 
ATOM 8576  C CG1 . VAL D 1 273 ? 141.633 159.269 142.043 1.00 112.29 ?  304 VAL D CG1 1 
ATOM 8577  C CG2 . VAL D 1 273 ? 143.333 157.457 142.253 1.00 112.67 ?  304 VAL D CG2 1 
ATOM 8578  N N   . GLN D 1 274 ? 146.242 158.668 141.480 1.00 127.20 ?  305 GLN D N   1 
ATOM 8579  C CA  . GLN D 1 274 ? 147.646 158.509 141.842 1.00 131.48 ?  305 GLN D CA  1 
ATOM 8580  C C   . GLN D 1 274 ? 148.446 159.755 141.473 1.00 134.14 ?  305 GLN D C   1 
ATOM 8581  O O   . GLN D 1 274 ? 149.322 160.198 142.228 1.00 137.21 ?  305 GLN D O   1 
ATOM 8582  C CB  . GLN D 1 274 ? 148.226 157.270 141.160 1.00 131.42 ?  305 GLN D CB  1 
ATOM 8583  C CG  . GLN D 1 274 ? 148.046 155.982 141.952 1.00 134.22 ?  305 GLN D CG  1 
ATOM 8584  C CD  . GLN D 1 274 ? 148.934 155.904 143.180 1.00 136.03 ?  305 GLN D CD  1 
ATOM 8585  O OE1 . GLN D 1 274 ? 149.812 156.740 143.383 1.00 134.07 ?  305 GLN D OE1 1 
ATOM 8586  N NE2 . GLN D 1 274 ? 148.706 154.890 144.009 1.00 135.80 ?  305 GLN D NE2 1 
ATOM 8587  N N   . LYS D 1 275 ? 148.158 160.329 140.300 1.00 135.04 ?  306 LYS D N   1 
ATOM 8588  C CA  . LYS D 1 275 ? 148.782 161.589 139.915 1.00 134.30 ?  306 LYS D CA  1 
ATOM 8589  C C   . LYS D 1 275 ? 148.402 162.697 140.883 1.00 133.76 ?  306 LYS D C   1 
ATOM 8590  O O   . LYS D 1 275 ? 149.246 163.516 141.269 1.00 130.36 ?  306 LYS D O   1 
ATOM 8591  C CB  . LYS D 1 275 ? 148.384 161.959 138.487 1.00 134.60 ?  306 LYS D CB  1 
ATOM 8592  C CG  . LYS D 1 275 ? 148.880 160.985 137.431 1.00 135.72 ?  306 LYS D CG  1 
ATOM 8593  C CD  . LYS D 1 275 ? 148.470 161.424 136.035 1.00 135.38 ?  306 LYS D CD  1 
ATOM 8594  C CE  . LYS D 1 275 ? 148.971 160.451 134.980 1.00 134.09 ?  306 LYS D CE  1 
ATOM 8595  N NZ  . LYS D 1 275 ? 148.468 159.069 135.214 1.00 132.06 1  306 LYS D NZ  1 
ATOM 8596  N N   . VAL D 1 276 ? 147.134 162.725 141.297 1.00 126.41 ?  307 VAL D N   1 
ATOM 8597  C CA  . VAL D 1 276 ? 146.703 163.678 142.316 1.00 125.32 ?  307 VAL D CA  1 
ATOM 8598  C C   . VAL D 1 276 ? 147.478 163.453 143.609 1.00 124.83 ?  307 VAL D C   1 
ATOM 8599  O O   . VAL D 1 276 ? 147.833 164.404 144.313 1.00 127.46 ?  307 VAL D O   1 
ATOM 8600  C CB  . VAL D 1 276 ? 145.181 163.569 142.534 1.00 123.15 ?  307 VAL D CB  1 
ATOM 8601  C CG1 . VAL D 1 276 ? 144.751 164.370 143.754 1.00 124.20 ?  307 VAL D CG1 1 
ATOM 8602  C CG2 . VAL D 1 276 ? 144.437 164.038 141.296 1.00 124.97 ?  307 VAL D CG2 1 
ATOM 8603  N N   . LEU D 1 277 ? 147.760 162.191 143.935 1.00 121.68 ?  308 LEU D N   1 
ATOM 8604  C CA  . LEU D 1 277 ? 148.492 161.882 145.157 1.00 124.23 ?  308 LEU D CA  1 
ATOM 8605  C C   . LEU D 1 277 ? 149.922 162.403 145.102 1.00 127.06 ?  308 LEU D C   1 
ATOM 8606  O O   . LEU D 1 277 ? 150.406 163.001 146.072 1.00 128.79 ?  308 LEU D O   1 
ATOM 8607  C CB  . LEU D 1 277 ? 148.480 160.376 145.411 1.00 125.42 ?  308 LEU D CB  1 
ATOM 8608  C CG  . LEU D 1 277 ? 147.184 159.798 145.987 1.00 125.76 ?  308 LEU D CG  1 
ATOM 8609  C CD1 . LEU D 1 277 ? 147.215 158.277 145.963 1.00 124.68 ?  308 LEU D CD1 1 
ATOM 8610  C CD2 . LEU D 1 277 ? 146.948 160.314 147.398 1.00 124.84 ?  308 LEU D CD2 1 
ATOM 8611  N N   . TRP D 1 278 ? 150.626 162.179 143.984 1.00 138.89 ?  309 TRP D N   1 
ATOM 8612  C CA  . TRP D 1 278 ? 151.972 162.745 143.887 1.00 137.60 ?  309 TRP D CA  1 
ATOM 8613  C C   . TRP D 1 278 ? 151.925 164.268 143.897 1.00 136.72 ?  309 TRP D C   1 
ATOM 8614  O O   . TRP D 1 278 ? 152.798 164.917 144.482 1.00 137.55 ?  309 TRP D O   1 
ATOM 8615  C CB  . TRP D 1 278 ? 152.749 162.264 142.656 1.00 136.17 ?  309 TRP D CB  1 
ATOM 8616  C CG  . TRP D 1 278 ? 152.382 160.965 142.026 1.00 138.19 ?  309 TRP D CG  1 
ATOM 8617  C CD1 . TRP D 1 278 ? 151.741 160.789 140.841 1.00 137.63 ?  309 TRP D CD1 1 
ATOM 8618  C CD2 . TRP D 1 278 ? 152.694 159.654 142.512 1.00 140.74 ?  309 TRP D CD2 1 
ATOM 8619  N NE1 . TRP D 1 278 ? 151.599 159.450 140.569 1.00 140.16 ?  309 TRP D NE1 1 
ATOM 8620  C CE2 . TRP D 1 278 ? 152.180 158.731 141.579 1.00 141.55 ?  309 TRP D CE2 1 
ATOM 8621  C CE3 . TRP D 1 278 ? 153.343 159.170 143.651 1.00 139.20 ?  309 TRP D CE3 1 
ATOM 8622  C CZ2 . TRP D 1 278 ? 152.296 157.353 141.749 1.00 139.57 ?  309 TRP D CZ2 1 
ATOM 8623  C CZ3 . TRP D 1 278 ? 153.457 157.801 143.819 1.00 139.72 ?  309 TRP D CZ3 1 
ATOM 8624  C CH2 . TRP D 1 278 ? 152.935 156.909 142.873 1.00 139.31 ?  309 TRP D CH2 1 
ATOM 8625  N N   . ALA D 1 279 ? 150.915 164.858 143.252 1.00 131.63 ?  310 ALA D N   1 
ATOM 8626  C CA  . ALA D 1 279 ? 150.796 166.311 143.267 1.00 133.41 ?  310 ALA D CA  1 
ATOM 8627  C C   . ALA D 1 279 ? 150.613 166.835 144.686 1.00 134.06 ?  310 ALA D C   1 
ATOM 8628  O O   . ALA D 1 279 ? 151.219 167.843 145.067 1.00 135.99 ?  310 ALA D O   1 
ATOM 8629  C CB  . ALA D 1 279 ? 149.633 166.752 142.376 1.00 133.58 ?  310 ALA D CB  1 
ATOM 8630  N N   . VAL D 1 280 ? 149.784 166.161 145.482 1.00 143.07 ?  311 VAL D N   1 
ATOM 8631  C CA  . VAL D 1 280 ? 149.530 166.609 146.847 1.00 145.75 ?  311 VAL D CA  1 
ATOM 8632  C C   . VAL D 1 280 ? 150.773 166.426 147.710 1.00 147.40 ?  311 VAL D C   1 
ATOM 8633  O O   . VAL D 1 280 ? 151.150 167.317 148.479 1.00 147.22 ?  311 VAL D O   1 
ATOM 8634  C CB  . VAL D 1 280 ? 148.315 165.874 147.438 1.00 146.61 ?  311 VAL D CB  1 
ATOM 8635  C CG1 . VAL D 1 280 ? 148.240 166.092 148.942 1.00 144.94 ?  311 VAL D CG1 1 
ATOM 8636  C CG2 . VAL D 1 280 ? 147.034 166.344 146.767 1.00 144.53 ?  311 VAL D CG2 1 
ATOM 8637  N N   . CYS D 1 281 ? 151.432 165.268 147.594 1.00 160.97 ?  312 CYS D N   1 
ATOM 8638  C CA  . CYS D 1 281 ? 152.602 165.012 148.429 1.00 160.52 ?  312 CYS D CA  1 
ATOM 8639  C C   . CYS D 1 281 ? 153.756 165.944 148.083 1.00 160.86 ?  312 CYS D C   1 
ATOM 8640  O O   . CYS D 1 281 ? 154.480 166.389 148.981 1.00 159.58 ?  312 CYS D O   1 
ATOM 8641  C CB  . CYS D 1 281 ? 153.043 163.553 148.304 1.00 160.59 ?  312 CYS D CB  1 
ATOM 8642  S SG  . CYS D 1 281 ? 153.956 163.158 146.797 1.00 163.05 ?  312 CYS D SG  1 
ATOM 8643  N N   . CYS D 1 282 ? 153.951 166.245 146.796 1.00 167.05 ?  313 CYS D N   1 
ATOM 8644  C CA  . CYS D 1 282 ? 154.988 167.195 146.411 1.00 167.02 ?  313 CYS D CA  1 
ATOM 8645  C C   . CYS D 1 282 ? 154.683 168.590 146.942 1.00 166.62 ?  313 CYS D C   1 
ATOM 8646  O O   . CYS D 1 282 ? 155.586 169.296 147.407 1.00 165.95 ?  313 CYS D O   1 
ATOM 8647  C CB  . CYS D 1 282 ? 155.141 167.221 144.890 1.00 165.14 ?  313 CYS D CB  1 
ATOM 8648  S SG  . CYS D 1 282 ? 155.908 165.741 144.190 1.00 165.10 ?  313 CYS D SG  1 
ATOM 8649  N N   . CYS D 1 283 ? 153.417 169.001 146.879 1.00 166.47 ?  314 CYS D N   1 
ATOM 8650  C CA  . CYS D 1 283 ? 152.972 170.307 147.367 1.00 165.67 ?  314 CYS D CA  1 
ATOM 8651  C C   . CYS D 1 283 ? 153.742 171.452 146.715 1.00 163.98 ?  314 CYS D C   1 
ATOM 8652  O O   . CYS D 1 283 ? 154.631 172.043 147.326 1.00 163.63 ?  314 CYS D O   1 
ATOM 8653  C CB  . CYS D 1 283 ? 153.104 170.384 148.892 1.00 164.22 ?  314 CYS D CB  1 
ATOM 8654  S SG  . CYS D 1 283 ? 152.357 171.853 149.637 1.00 162.93 ?  314 CYS D SG  1 
ATOM 8655  N N   . ASN E 4 1   ? 120.682 133.277 63.663  1.00 127.15 ?  5   ASN G N   1 
ATOM 8656  C CA  . ASN E 4 1   ? 120.072 131.955 63.725  1.00 127.33 ?  5   ASN G CA  1 
ATOM 8657  C C   . ASN E 4 1   ? 120.723 131.003 62.728  1.00 128.11 ?  5   ASN G C   1 
ATOM 8658  O O   . ASN E 4 1   ? 120.060 130.470 61.839  1.00 128.21 ?  5   ASN G O   1 
ATOM 8659  C CB  . ASN E 4 1   ? 118.567 132.044 63.462  1.00 126.87 ?  5   ASN G CB  1 
ATOM 8660  N N   . THR E 4 2   ? 122.030 130.796 62.881  1.00 124.46 ?  6   THR G N   1 
ATOM 8661  C CA  . THR E 4 2   ? 122.795 129.909 62.015  1.00 124.45 ?  6   THR G CA  1 
ATOM 8662  C C   . THR E 4 2   ? 123.031 128.543 62.640  1.00 123.15 ?  6   THR G C   1 
ATOM 8663  O O   . THR E 4 2   ? 122.807 127.518 61.991  1.00 120.51 ?  6   THR G O   1 
ATOM 8664  C CB  . THR E 4 2   ? 124.143 130.554 61.654  1.00 124.09 ?  6   THR G CB  1 
ATOM 8665  O OG1 . THR E 4 2   ? 123.921 131.871 61.135  1.00 123.58 ?  6   THR G OG1 1 
ATOM 8666  C CG2 . THR E 4 2   ? 124.871 129.720 60.611  1.00 124.87 ?  6   THR G CG2 1 
ATOM 8667  N N   . ALA E 4 3   ? 123.484 128.504 63.894  1.00 126.10 ?  7   ALA G N   1 
ATOM 8668  C CA  . ALA E 4 3   ? 123.682 127.227 64.568  1.00 126.38 ?  7   ALA G CA  1 
ATOM 8669  C C   . ALA E 4 3   ? 122.359 126.533 64.858  1.00 127.11 ?  7   ALA G C   1 
ATOM 8670  O O   . ALA E 4 3   ? 122.320 125.306 64.992  1.00 127.29 ?  7   ALA G O   1 
ATOM 8671  C CB  . ALA E 4 3   ? 124.471 127.429 65.861  1.00 124.54 ?  7   ALA G CB  1 
ATOM 8672  N N   . SER E 4 4   ? 121.269 127.299 64.963  1.00 121.76 ?  8   SER G N   1 
ATOM 8673  C CA  . SER E 4 4   ? 119.960 126.697 65.191  1.00 121.23 ?  8   SER G CA  1 
ATOM 8674  C C   . SER E 4 4   ? 119.546 125.820 64.015  1.00 121.03 ?  8   SER G C   1 
ATOM 8675  O O   . SER E 4 4   ? 118.967 124.745 64.207  1.00 120.35 ?  8   SER G O   1 
ATOM 8676  C CB  . SER E 4 4   ? 118.919 127.787 65.442  1.00 119.36 ?  8   SER G CB  1 
ATOM 8677  O OG  . SER E 4 4   ? 118.983 128.792 64.445  1.00 121.56 ?  8   SER G OG  1 
ATOM 8678  N N   . ILE E 4 5   ? 119.828 126.267 62.789  1.00 117.38 ?  9   ILE G N   1 
ATOM 8679  C CA  . ILE E 4 5   ? 119.488 125.473 61.612  1.00 117.05 ?  9   ILE G CA  1 
ATOM 8680  C C   . ILE E 4 5   ? 120.272 124.168 61.605  1.00 115.90 ?  9   ILE G C   1 
ATOM 8681  O O   . ILE E 4 5   ? 119.726 123.099 61.305  1.00 114.56 ?  9   ILE G O   1 
ATOM 8682  C CB  . ILE E 4 5   ? 119.727 126.290 60.330  1.00 119.61 ?  9   ILE G CB  1 
ATOM 8683  C CG1 . ILE E 4 5   ? 118.874 127.559 60.339  1.00 119.39 ?  9   ILE G CG1 1 
ATOM 8684  C CG2 . ILE E 4 5   ? 119.418 125.455 59.098  1.00 118.04 ?  9   ILE G CG2 1 
ATOM 8685  C CD1 . ILE E 4 5   ? 119.191 128.518 59.213  1.00 116.07 ?  9   ILE G CD1 1 
ATOM 8686  N N   . ALA E 4 6   ? 121.566 124.232 61.932  1.00 112.95 ?  10  ALA G N   1 
ATOM 8687  C CA  . ALA E 4 6   ? 122.372 123.019 62.001  1.00 113.37 ?  10  ALA G CA  1 
ATOM 8688  C C   . ALA E 4 6   ? 121.868 122.082 63.092  1.00 113.90 ?  10  ALA G C   1 
ATOM 8689  O O   . ALA E 4 6   ? 121.833 120.859 62.904  1.00 112.99 ?  10  ALA G O   1 
ATOM 8690  C CB  . ALA E 4 6   ? 123.839 123.376 62.236  1.00 112.77 ?  10  ALA G CB  1 
ATOM 8691  N N   . GLN E 4 7   ? 121.483 122.636 64.244  1.00 112.91 ?  11  GLN G N   1 
ATOM 8692  C CA  . GLN E 4 7   ? 120.950 121.808 65.320  1.00 112.53 ?  11  GLN G CA  1 
ATOM 8693  C C   . GLN E 4 7   ? 119.657 121.125 64.900  1.00 115.94 ?  11  GLN G C   1 
ATOM 8694  O O   . GLN E 4 7   ? 119.452 119.938 65.182  1.00 116.94 ?  11  GLN G O   1 
ATOM 8695  C CB  . GLN E 4 7   ? 120.729 122.657 66.572  1.00 112.63 ?  11  GLN G CB  1 
ATOM 8696  C CG  . GLN E 4 7   ? 120.356 121.852 67.805  1.00 114.90 ?  11  GLN G CG  1 
ATOM 8697  C CD  . GLN E 4 7   ? 120.313 122.699 69.062  1.00 116.47 ?  11  GLN G CD  1 
ATOM 8698  O OE1 . GLN E 4 7   ? 120.523 123.911 69.015  1.00 116.54 ?  11  GLN G OE1 1 
ATOM 8699  N NE2 . GLN E 4 7   ? 120.042 122.061 70.195  1.00 115.51 ?  11  GLN G NE2 1 
ATOM 8700  N N   . ALA E 4 8   ? 118.772 121.857 64.219  1.00 119.42 ?  12  ALA G N   1 
ATOM 8701  C CA  . ALA E 4 8   ? 117.533 121.260 63.734  1.00 119.85 ?  12  ALA G CA  1 
ATOM 8702  C C   . ALA E 4 8   ? 117.811 120.176 62.698  1.00 118.60 ?  12  ALA G C   1 
ATOM 8703  O O   . ALA E 4 8   ? 117.144 119.136 62.682  1.00 117.83 ?  12  ALA G O   1 
ATOM 8704  C CB  . ALA E 4 8   ? 116.622 122.340 63.153  1.00 118.51 ?  12  ALA G CB  1 
ATOM 8705  N N   . ARG E 4 9   ? 118.789 120.409 61.819  1.00 109.84 ?  13  ARG G N   1 
ATOM 8706  C CA  . ARG E 4 9   ? 119.145 119.401 60.828  1.00 107.49 ?  13  ARG G CA  1 
ATOM 8707  C C   . ARG E 4 9   ? 119.668 118.136 61.495  1.00 107.90 ?  13  ARG G C   1 
ATOM 8708  O O   . ARG E 4 9   ? 119.306 117.021 61.101  1.00 110.17 ?  13  ARG G O   1 
ATOM 8709  C CB  . ARG E 4 9   ? 120.180 119.965 59.856  1.00 106.37 ?  13  ARG G CB  1 
ATOM 8710  C CG  . ARG E 4 9   ? 119.583 120.562 58.593  1.00 108.34 ?  13  ARG G CG  1 
ATOM 8711  C CD  . ARG E 4 9   ? 120.664 121.051 57.648  1.00 109.20 ?  13  ARG G CD  1 
ATOM 8712  N NE  . ARG E 4 9   ? 121.060 122.422 57.937  1.00 108.94 ?  13  ARG G NE  1 
ATOM 8713  C CZ  . ARG E 4 9   ? 122.195 122.764 58.531  1.00 108.79 ?  13  ARG G CZ  1 
ATOM 8714  N NH1 . ARG E 4 9   ? 123.078 121.856 58.909  1.00 109.18 1  13  ARG G NH1 1 
ATOM 8715  N NH2 . ARG E 4 9   ? 122.451 124.051 58.750  1.00 108.30 ?  13  ARG G NH2 1 
ATOM 8716  N N   . LYS E 4 10  ? 120.521 118.292 62.510  1.00 111.82 ?  14  LYS G N   1 
ATOM 8717  C CA  . LYS E 4 10  ? 121.020 117.130 63.239  1.00 112.85 ?  14  LYS G CA  1 
ATOM 8718  C C   . LYS E 4 10  ? 119.885 116.403 63.949  1.00 113.36 ?  14  LYS G C   1 
ATOM 8719  O O   . LYS E 4 10  ? 119.853 115.165 63.982  1.00 117.56 ?  14  LYS G O   1 
ATOM 8720  C CB  . LYS E 4 10  ? 122.092 117.564 64.239  1.00 115.25 ?  14  LYS G CB  1 
ATOM 8721  C CG  . LYS E 4 10  ? 122.273 116.616 65.414  1.00 113.09 ?  14  LYS G CG  1 
ATOM 8722  C CD  . LYS E 4 10  ? 123.379 117.085 66.348  1.00 114.14 ?  14  LYS G CD  1 
ATOM 8723  C CE  . LYS E 4 10  ? 123.317 118.585 66.580  1.00 117.03 ?  14  LYS G CE  1 
ATOM 8724  N NZ  . LYS E 4 10  ? 124.447 119.062 67.424  1.00 116.82 1  14  LYS G NZ  1 
ATOM 8725  N N   . LEU E 4 11  ? 118.944 117.157 64.522  1.00 105.54 ?  15  LEU G N   1 
ATOM 8726  C CA  . LEU E 4 11  ? 117.798 116.543 65.181  1.00 106.99 ?  15  LEU G CA  1 
ATOM 8727  C C   . LEU E 4 11  ? 116.979 115.725 64.193  1.00 109.43 ?  15  LEU G C   1 
ATOM 8728  O O   . LEU E 4 11  ? 116.586 114.592 64.491  1.00 108.35 ?  15  LEU G O   1 
ATOM 8729  C CB  . LEU E 4 11  ? 116.940 117.626 65.840  1.00 106.81 ?  15  LEU G CB  1 
ATOM 8730  C CG  . LEU E 4 11  ? 115.436 117.426 66.077  1.00 109.67 ?  15  LEU G CG  1 
ATOM 8731  C CD1 . LEU E 4 11  ? 115.138 116.170 66.893  1.00 106.40 ?  15  LEU G CD1 1 
ATOM 8732  C CD2 . LEU E 4 11  ? 114.834 118.656 66.744  1.00 106.18 ?  15  LEU G CD2 1 
ATOM 8733  N N   . VAL E 4 12  ? 116.721 116.278 63.007  1.00 110.46 ?  16  VAL G N   1 
ATOM 8734  C CA  . VAL E 4 12  ? 115.954 115.553 61.995  1.00 106.94 ?  16  VAL G CA  1 
ATOM 8735  C C   . VAL E 4 12  ? 116.701 114.301 61.554  1.00 105.44 ?  16  VAL G C   1 
ATOM 8736  O O   . VAL E 4 12  ? 116.103 113.227 61.394  1.00 108.46 ?  16  VAL G O   1 
ATOM 8737  C CB  . VAL E 4 12  ? 115.633 116.473 60.804  1.00 109.12 ?  16  VAL G CB  1 
ATOM 8738  C CG1 . VAL E 4 12  ? 115.003 115.678 59.670  1.00 108.19 ?  16  VAL G CG1 1 
ATOM 8739  C CG2 . VAL E 4 12  ? 114.704 117.594 61.240  1.00 110.57 ?  16  VAL G CG2 1 
ATOM 8740  N N   . GLU E 4 13  ? 118.013 114.418 61.339  1.00 108.34 ?  17  GLU G N   1 
ATOM 8741  C CA  . GLU E 4 13  ? 118.810 113.262 60.944  1.00 109.60 ?  17  GLU G CA  1 
ATOM 8742  C C   . GLU E 4 13  ? 118.704 112.146 61.975  1.00 109.44 ?  17  GLU G C   1 
ATOM 8743  O O   . GLU E 4 13  ? 118.407 110.994 61.637  1.00 113.61 ?  17  GLU G O   1 
ATOM 8744  C CB  . GLU E 4 13  ? 120.270 113.673 60.747  1.00 110.61 ?  17  GLU G CB  1 
ATOM 8745  C CG  . GLU E 4 13  ? 120.522 114.536 59.520  1.00 111.36 ?  17  GLU G CG  1 
ATOM 8746  C CD  . GLU E 4 13  ? 120.459 113.750 58.226  1.00 112.69 ?  17  GLU G CD  1 
ATOM 8747  O OE1 . GLU E 4 13  ? 120.806 112.550 58.241  1.00 112.84 ?  17  GLU G OE1 1 
ATOM 8748  O OE2 . GLU E 4 13  ? 120.064 114.331 57.194  1.00 112.93 -1 17  GLU G OE2 1 
ATOM 8749  N N   . GLN E 4 14  ? 118.931 112.480 63.249  1.00 102.55 ?  18  GLN G N   1 
ATOM 8750  C CA  . GLN E 4 14  ? 118.842 111.472 64.299  1.00 101.87 ?  18  GLN G CA  1 
ATOM 8751  C C   . GLN E 4 14  ? 117.441 110.888 64.382  1.00 103.53 ?  18  GLN G C   1 
ATOM 8752  O O   . GLN E 4 14  ? 117.271 109.678 64.570  1.00 104.82 ?  18  GLN G O   1 
ATOM 8753  C CB  . GLN E 4 14  ? 119.252 112.070 65.643  1.00 105.49 ?  18  GLN G CB  1 
ATOM 8754  C CG  . GLN E 4 14  ? 119.191 111.084 66.797  1.00 106.65 ?  18  GLN G CG  1 
ATOM 8755  C CD  . GLN E 4 14  ? 120.177 109.947 66.644  1.00 108.19 ?  18  GLN G CD  1 
ATOM 8756  O OE1 . GLN E 4 14  ? 121.316 110.153 66.226  1.00 107.88 ?  18  GLN G OE1 1 
ATOM 8757  N NE2 . GLN E 4 14  ? 119.744 108.737 66.978  1.00 109.19 ?  18  GLN G NE2 1 
ATOM 8758  N N   . LEU E 4 15  ? 116.423 111.735 64.232  1.00 101.94 ?  19  LEU G N   1 
ATOM 8759  C CA  . LEU E 4 15  ? 115.047 111.275 64.342  1.00 101.50 ?  19  LEU G CA  1 
ATOM 8760  C C   . LEU E 4 15  ? 114.728 110.259 63.256  1.00 101.51 ?  19  LEU G C   1 
ATOM 8761  O O   . LEU E 4 15  ? 114.071 109.243 63.510  1.00 104.91 ?  19  LEU G O   1 
ATOM 8762  C CB  . LEU E 4 15  ? 114.105 112.477 64.261  1.00 101.33 ?  19  LEU G CB  1 
ATOM 8763  C CG  . LEU E 4 15  ? 113.207 112.765 65.466  1.00 105.52 ?  19  LEU G CG  1 
ATOM 8764  C CD1 . LEU E 4 15  ? 112.273 113.936 65.183  1.00 105.54 ?  19  LEU G CD1 1 
ATOM 8765  C CD2 . LEU E 4 15  ? 112.429 111.539 65.885  1.00 105.91 ?  19  LEU G CD2 1 
ATOM 8766  N N   . LYS E 4 16  ? 115.190 110.511 62.029  1.00 102.17 ?  20  LYS G N   1 
ATOM 8767  C CA  . LYS E 4 16  ? 114.872 109.601 60.936  1.00 103.82 ?  20  LYS G CA  1 
ATOM 8768  C C   . LYS E 4 16  ? 115.778 108.373 60.883  1.00 103.08 ?  20  LYS G C   1 
ATOM 8769  O O   . LYS E 4 16  ? 115.395 107.378 60.259  1.00 106.82 ?  20  LYS G O   1 
ATOM 8770  C CB  . LYS E 4 16  ? 114.875 110.345 59.597  1.00 107.15 ?  20  LYS G CB  1 
ATOM 8771  C CG  . LYS E 4 16  ? 116.177 110.996 59.199  1.00 108.16 ?  20  LYS G CG  1 
ATOM 8772  C CD  . LYS E 4 16  ? 116.096 111.513 57.771  1.00 104.62 ?  20  LYS G CD  1 
ATOM 8773  C CE  . LYS E 4 16  ? 117.324 112.323 57.391  1.00 107.05 ?  20  LYS G CE  1 
ATOM 8774  N NZ  . LYS E 4 16  ? 117.310 113.684 57.992  1.00 109.68 1  20  LYS G NZ  1 
ATOM 8775  N N   . MET E 4 17  ? 116.963 108.401 61.507  1.00 103.90 ?  21  MET G N   1 
ATOM 8776  C CA  . MET E 4 17  ? 117.596 107.126 61.856  1.00 106.21 ?  21  MET G CA  1 
ATOM 8777  C C   . MET E 4 17  ? 116.777 106.359 62.887  1.00 108.75 ?  21  MET G C   1 
ATOM 8778  O O   . MET E 4 17  ? 116.647 105.133 62.797  1.00 109.89 ?  21  MET G O   1 
ATOM 8779  C CB  . MET E 4 17  ? 119.033 107.303 62.366  1.00 108.70 ?  21  MET G CB  1 
ATOM 8780  C CG  . MET E 4 17  ? 119.900 108.439 61.835  1.00 112.39 ?  21  MET G CG  1 
ATOM 8781  S SD  . MET E 4 17  ? 120.328 108.294 60.073  1.00 114.05 ?  21  MET G SD  1 
ATOM 8782  C CE  . MET E 4 17  ? 119.017 109.118 59.196  1.00 108.61 ?  21  MET G CE  1 
ATOM 8783  N N   . GLU E 4 18  ? 116.221 107.060 63.878  1.00 108.76 ?  22  GLU G N   1 
ATOM 8784  C CA  . GLU E 4 18  ? 115.483 106.380 64.937  1.00 106.89 ?  22  GLU G CA  1 
ATOM 8785  C C   . GLU E 4 18  ? 114.185 105.768 64.429  1.00 103.95 ?  22  GLU G C   1 
ATOM 8786  O O   . GLU E 4 18  ? 113.740 104.742 64.954  1.00 103.21 ?  22  GLU G O   1 
ATOM 8787  C CB  . GLU E 4 18  ? 115.198 107.357 66.073  1.00 104.88 ?  22  GLU G CB  1 
ATOM 8788  C CG  . GLU E 4 18  ? 116.409 107.673 66.927  1.00 106.96 ?  22  GLU G CG  1 
ATOM 8789  C CD  . GLU E 4 18  ? 116.188 108.880 67.809  1.00 109.16 ?  22  GLU G CD  1 
ATOM 8790  O OE1 . GLU E 4 18  ? 115.063 109.422 67.799  1.00 108.51 ?  22  GLU G OE1 1 
ATOM 8791  O OE2 . GLU E 4 18  ? 117.135 109.285 68.516  1.00 109.02 -1 22  GLU G OE2 1 
ATOM 8792  N N   . ALA E 4 19  ? 113.561 106.388 63.427  1.00 100.50 ?  23  ALA G N   1 
ATOM 8793  C CA  . ALA E 4 19  ? 112.284 105.885 62.929  1.00 101.26 ?  23  ALA G CA  1 
ATOM 8794  C C   . ALA E 4 19  ? 112.426 104.497 62.318  1.00 103.60 ?  23  ALA G C   1 
ATOM 8795  O O   . ALA E 4 19  ? 111.594 103.616 62.558  1.00 104.58 ?  23  ALA G O   1 
ATOM 8796  C CB  . ALA E 4 19  ? 111.701 106.863 61.909  1.00 101.02 ?  23  ALA G CB  1 
ATOM 8797  N N   . ASN E 4 20  ? 113.479 104.280 61.530  1.00 112.20 ?  24  ASN G N   1 
ATOM 8798  C CA  . ASN E 4 20  ? 113.646 103.029 60.789  1.00 111.45 ?  24  ASN G CA  1 
ATOM 8799  C C   . ASN E 4 20  ? 114.321 101.980 61.676  1.00 111.67 ?  24  ASN G C   1 
ATOM 8800  O O   . ASN E 4 20  ? 115.491 101.633 61.518  1.00 113.74 ?  24  ASN G O   1 
ATOM 8801  C CB  . ASN E 4 20  ? 114.440 103.274 59.512  1.00 112.94 ?  24  ASN G CB  1 
ATOM 8802  C CG  . ASN E 4 20  ? 113.660 104.072 58.487  1.00 114.79 ?  24  ASN G CG  1 
ATOM 8803  O OD1 . ASN E 4 20  ? 112.466 103.850 58.285  1.00 113.86 ?  24  ASN G OD1 1 
ATOM 8804  N ND2 . ASN E 4 20  ? 114.333 105.010 57.829  1.00 113.64 ?  24  ASN G ND2 1 
ATOM 8805  N N   . ILE E 4 21  ? 113.541 101.470 62.629  1.00 106.50 ?  25  ILE G N   1 
ATOM 8806  C CA  . ILE E 4 21  ? 113.966 100.368 63.480  1.00 104.29 ?  25  ILE G CA  1 
ATOM 8807  C C   . ILE E 4 21  ? 112.837 99.350  63.560  1.00 104.73 ?  25  ILE G C   1 
ATOM 8808  O O   . ILE E 4 21  ? 111.666 99.663  63.331  1.00 104.21 ?  25  ILE G O   1 
ATOM 8809  C CB  . ILE E 4 21  ? 114.374 100.829 64.895  1.00 103.68 ?  25  ILE G CB  1 
ATOM 8810  C CG1 . ILE E 4 21  ? 113.225 101.579 65.566  1.00 104.85 ?  25  ILE G CG1 1 
ATOM 8811  C CG2 . ILE E 4 21  ? 115.629 101.688 64.840  1.00 104.06 ?  25  ILE G CG2 1 
ATOM 8812  C CD1 . ILE E 4 21  ? 113.492 101.930 67.013  1.00 103.75 ?  25  ILE G CD1 1 
ATOM 8813  N N   . ASP E 4 22  ? 113.205 98.116  63.892  1.00 112.19 ?  26  ASP G N   1 
ATOM 8814  C CA  . ASP E 4 22  ? 112.250 97.021  63.987  1.00 114.07 ?  26  ASP G CA  1 
ATOM 8815  C C   . ASP E 4 22  ? 111.762 96.883  65.422  1.00 110.32 ?  26  ASP G C   1 
ATOM 8816  O O   . ASP E 4 22  ? 112.566 96.828  66.357  1.00 109.86 ?  26  ASP G O   1 
ATOM 8817  C CB  . ASP E 4 22  ? 112.881 95.711  63.514  1.00 114.08 ?  26  ASP G CB  1 
ATOM 8818  C CG  . ASP E 4 22  ? 113.281 95.750  62.053  1.00 113.25 ?  26  ASP G CG  1 
ATOM 8819  O OD1 . ASP E 4 22  ? 112.560 96.384  61.254  1.00 113.35 ?  26  ASP G OD1 1 
ATOM 8820  O OD2 . ASP E 4 22  ? 114.316 95.144  61.701  1.00 112.58 -1 26  ASP G OD2 1 
ATOM 8821  N N   . ARG E 4 23  ? 110.444 96.825  65.593  1.00 96.27  ?  27  ARG G N   1 
ATOM 8822  C CA  . ARG E 4 23  ? 109.822 96.712  66.904  1.00 95.38  ?  27  ARG G CA  1 
ATOM 8823  C C   . ARG E 4 23  ? 108.909 95.498  66.930  1.00 97.71  ?  27  ARG G C   1 
ATOM 8824  O O   . ARG E 4 23  ? 108.016 95.371  66.085  1.00 101.84 ?  27  ARG G O   1 
ATOM 8825  C CB  . ARG E 4 23  ? 109.022 97.971  67.243  1.00 95.04  ?  27  ARG G CB  1 
ATOM 8826  C CG  . ARG E 4 23  ? 109.800 99.261  67.089  1.00 97.41  ?  27  ARG G CG  1 
ATOM 8827  C CD  . ARG E 4 23  ? 108.890 100.461 67.251  1.00 99.27  ?  27  ARG G CD  1 
ATOM 8828  N NE  . ARG E 4 23  ? 109.619 101.717 67.133  1.00 101.46 ?  27  ARG G NE  1 
ATOM 8829  C CZ  . ARG E 4 23  ? 109.875 102.326 65.984  1.00 104.02 ?  27  ARG G CZ  1 
ATOM 8830  N NH1 . ARG E 4 23  ? 109.484 101.815 64.829  1.00 101.29 1  27  ARG G NH1 1 
ATOM 8831  N NH2 . ARG E 4 23  ? 110.538 103.479 65.996  1.00 103.11 ?  27  ARG G NH2 1 
ATOM 8832  N N   . ILE E 4 24  ? 109.131 94.608  67.896  1.00 91.57  ?  28  ILE G N   1 
ATOM 8833  C CA  . ILE E 4 24  ? 108.250 93.462  68.084  1.00 94.83  ?  28  ILE G CA  1 
ATOM 8834  C C   . ILE E 4 24  ? 107.097 93.876  68.986  1.00 95.88  ?  28  ILE G C   1 
ATOM 8835  O O   . ILE E 4 24  ? 107.147 94.928  69.632  1.00 96.44  ?  28  ILE G O   1 
ATOM 8836  C CB  . ILE E 4 24  ? 109.001 92.250  68.662  1.00 94.25  ?  28  ILE G CB  1 
ATOM 8837  C CG1 . ILE E 4 24  ? 110.089 92.702  69.630  1.00 93.70  ?  28  ILE G CG1 1 
ATOM 8838  C CG2 . ILE E 4 24  ? 109.599 91.412  67.542  1.00 96.32  ?  28  ILE G CG2 1 
ATOM 8839  C CD1 . ILE E 4 24  ? 110.788 91.556  70.329  1.00 94.81  ?  28  ILE G CD1 1 
ATOM 8840  N N   . LYS E 4 25  ? 106.052 93.057  69.029  1.00 96.98  ?  29  LYS G N   1 
ATOM 8841  C CA  . LYS E 4 25  ? 104.868 93.386  69.808  1.00 95.21  ?  29  LYS G CA  1 
ATOM 8842  C C   . LYS E 4 25  ? 105.187 93.420  71.297  1.00 95.33  ?  29  LYS G C   1 
ATOM 8843  O O   . LYS E 4 25  ? 106.102 92.746  71.779  1.00 94.62  ?  29  LYS G O   1 
ATOM 8844  C CB  . LYS E 4 25  ? 103.754 92.376  69.535  1.00 95.93  ?  29  LYS G CB  1 
ATOM 8845  C CG  . LYS E 4 25  ? 103.595 92.008  68.070  1.00 95.93  ?  29  LYS G CG  1 
ATOM 8846  C CD  . LYS E 4 25  ? 103.066 93.179  67.260  1.00 96.05  ?  29  LYS G CD  1 
ATOM 8847  C CE  . LYS E 4 25  ? 101.636 93.520  67.648  1.00 96.17  ?  29  LYS G CE  1 
ATOM 8848  N NZ  . LYS E 4 25  ? 101.082 94.622  66.814  1.00 92.71  1  29  LYS G NZ  1 
ATOM 8849  N N   . VAL E 4 26  ? 104.410 94.221  72.029  1.00 95.80  ?  30  VAL G N   1 
ATOM 8850  C CA  . VAL E 4 26  ? 104.619 94.375  73.464  1.00 97.35  ?  30  VAL G CA  1 
ATOM 8851  C C   . VAL E 4 26  ? 104.361 93.062  74.191  1.00 96.87  ?  30  VAL G C   1 
ATOM 8852  O O   . VAL E 4 26  ? 105.031 92.752  75.183  1.00 97.76  ?  30  VAL G O   1 
ATOM 8853  C CB  . VAL E 4 26  ? 103.732 95.516  74.002  1.00 98.26  ?  30  VAL G CB  1 
ATOM 8854  C CG1 . VAL E 4 26  ? 103.436 95.335  75.483  1.00 97.61  ?  30  VAL G CG1 1 
ATOM 8855  C CG2 . VAL E 4 26  ? 104.391 96.862  73.747  1.00 97.19  ?  30  VAL G CG2 1 
ATOM 8856  N N   . SER E 4 27  ? 103.396 92.273  73.711  1.00 96.77  ?  31  SER G N   1 
ATOM 8857  C CA  . SER E 4 27  ? 103.085 91.004  74.361  1.00 96.61  ?  31  SER G CA  1 
ATOM 8858  C C   . SER E 4 27  ? 104.288 90.072  74.360  1.00 93.28  ?  31  SER G C   1 
ATOM 8859  O O   . SER E 4 27  ? 104.573 89.411  75.366  1.00 97.63  ?  31  SER G O   1 
ATOM 8860  C CB  . SER E 4 27  ? 101.893 90.341  73.671  1.00 96.98  ?  31  SER G CB  1 
ATOM 8861  O OG  . SER E 4 27  ? 102.171 90.094  72.303  1.00 99.86  ?  31  SER G OG  1 
ATOM 8862  N N   . LYS E 4 28  ? 105.011 90.006  73.240  1.00 80.28  ?  32  LYS G N   1 
ATOM 8863  C CA  . LYS E 4 28  ? 106.219 89.191  73.195  1.00 81.23  ?  32  LYS G CA  1 
ATOM 8864  C C   . LYS E 4 28  ? 107.259 89.692  74.190  1.00 87.95  ?  32  LYS G C   1 
ATOM 8865  O O   . LYS E 4 28  ? 107.931 88.894  74.854  1.00 95.58  ?  32  LYS G O   1 
ATOM 8866  C CB  . LYS E 4 28  ? 106.792 89.181  71.779  1.00 84.66  ?  32  LYS G CB  1 
ATOM 8867  C CG  . LYS E 4 28  ? 108.054 88.353  71.634  1.00 89.31  ?  32  LYS G CG  1 
ATOM 8868  C CD  . LYS E 4 28  ? 107.783 86.880  71.874  1.00 88.14  ?  32  LYS G CD  1 
ATOM 8869  C CE  . LYS E 4 28  ? 109.047 86.054  71.701  1.00 88.66  ?  32  LYS G CE  1 
ATOM 8870  N NZ  . LYS E 4 28  ? 109.533 86.074  70.294  1.00 87.86  1  32  LYS G NZ  1 
ATOM 8871  N N   . ALA E 4 29  ? 107.405 91.013  74.303  1.00 88.91  ?  33  ALA G N   1 
ATOM 8872  C CA  . ALA E 4 29  ? 108.361 91.571  75.250  1.00 90.31  ?  33  ALA G CA  1 
ATOM 8873  C C   . ALA E 4 29  ? 108.003 91.201  76.682  1.00 89.13  ?  33  ALA G C   1 
ATOM 8874  O O   . ALA E 4 29  ? 108.876 90.820  77.474  1.00 90.91  ?  33  ALA G O   1 
ATOM 8875  C CB  . ALA E 4 29  ? 108.425 93.088  75.091  1.00 88.14  ?  33  ALA G CB  1 
ATOM 8876  N N   . ALA E 4 30  ? 106.723 91.309  77.033  1.00 81.97  ?  34  ALA G N   1 
ATOM 8877  C CA  . ALA E 4 30  ? 106.287 90.912  78.365  1.00 84.21  ?  34  ALA G CA  1 
ATOM 8878  C C   . ALA E 4 30  ? 106.524 89.428  78.593  1.00 85.75  ?  34  ALA G C   1 
ATOM 8879  O O   . ALA E 4 30  ? 106.896 89.010  79.697  1.00 85.99  ?  34  ALA G O   1 
ATOM 8880  C CB  . ALA E 4 30  ? 104.812 91.259  78.558  1.00 85.08  ?  34  ALA G CB  1 
ATOM 8881  N N   . ALA E 4 31  ? 106.298 88.612  77.561  1.00 93.37  ?  35  ALA G N   1 
ATOM 8882  C CA  . ALA E 4 31  ? 106.543 87.181  77.686  1.00 92.49  ?  35  ALA G CA  1 
ATOM 8883  C C   . ALA E 4 31  ? 108.005 86.903  77.993  1.00 92.76  ?  35  ALA G C   1 
ATOM 8884  O O   . ALA E 4 31  ? 108.317 86.100  78.879  1.00 98.19  ?  35  ALA G O   1 
ATOM 8885  C CB  . ALA E 4 31  ? 106.114 86.460  76.409  1.00 94.97  ?  35  ALA G CB  1 
ATOM 8886  N N   . ASP E 4 32  ? 108.920 87.566  77.281  1.00 89.90  ?  36  ASP G N   1 
ATOM 8887  C CA  . ASP E 4 32  ? 110.342 87.377  77.562  1.00 93.57  ?  36  ASP G CA  1 
ATOM 8888  C C   . ASP E 4 32  ? 110.702 87.853  78.964  1.00 97.50  ?  36  ASP G C   1 
ATOM 8889  O O   . ASP E 4 32  ? 111.480 87.195  79.670  1.00 100.42 ?  36  ASP G O   1 
ATOM 8890  C CB  . ASP E 4 32  ? 111.196 88.095  76.518  1.00 94.13  ?  36  ASP G CB  1 
ATOM 8891  C CG  . ASP E 4 32  ? 110.649 87.954  75.118  1.00 99.36  ?  36  ASP G CG  1 
ATOM 8892  O OD1 . ASP E 4 32  ? 109.967 86.943  74.846  1.00 100.99 ?  36  ASP G OD1 1 
ATOM 8893  O OD2 . ASP E 4 32  ? 110.893 88.853  74.286  1.00 98.96  -1 36  ASP G OD2 1 
ATOM 8894  N N   . LEU E 4 33  ? 110.151 88.993  79.385  1.00 95.26  ?  37  LEU G N   1 
ATOM 8895  C CA  . LEU E 4 33  ? 110.462 89.510  80.715  1.00 92.63  ?  37  LEU G CA  1 
ATOM 8896  C C   . LEU E 4 33  ? 110.011 88.540  81.801  1.00 94.55  ?  37  LEU G C   1 
ATOM 8897  O O   . LEU E 4 33  ? 110.766 88.236  82.731  1.00 99.66  ?  37  LEU G O   1 
ATOM 8898  C CB  . LEU E 4 33  ? 109.818 90.880  80.916  1.00 88.83  ?  37  LEU G CB  1 
ATOM 8899  C CG  . LEU E 4 33  ? 110.433 92.036  80.129  1.00 97.22  ?  37  LEU G CG  1 
ATOM 8900  C CD1 . LEU E 4 33  ? 109.647 93.313  80.357  1.00 98.05  ?  37  LEU G CD1 1 
ATOM 8901  C CD2 . LEU E 4 33  ? 111.890 92.222  80.518  1.00 96.74  ?  37  LEU G CD2 1 
ATOM 8902  N N   . MET E 4 34  ? 108.782 88.030  81.691  1.00 90.95  ?  38  MET G N   1 
ATOM 8903  C CA  . MET E 4 34  ? 108.303 87.089  82.696  1.00 90.74  ?  38  MET G CA  1 
ATOM 8904  C C   . MET E 4 34  ? 109.038 85.760  82.618  1.00 90.13  ?  38  MET G C   1 
ATOM 8905  O O   . MET E 4 34  ? 109.242 85.110  83.649  1.00 92.38  ?  38  MET G O   1 
ATOM 8906  C CB  . MET E 4 34  ? 106.801 86.865  82.566  1.00 94.43  ?  38  MET G CB  1 
ATOM 8907  C CG  . MET E 4 34  ? 106.181 86.274  83.828  1.00 99.05  ?  38  MET G CG  1 
ATOM 8908  S SD  . MET E 4 34  ? 104.383 86.156  83.807  1.00 107.64 ?  38  MET G SD  1 
ATOM 8909  C CE  . MET E 4 34  ? 104.003 87.087  82.333  1.00 96.17  ?  38  MET G CE  1 
ATOM 8910  N N   . ALA E 4 35  ? 109.442 85.338  81.419  1.00 85.65  ?  39  ALA G N   1 
ATOM 8911  C CA  . ALA E 4 35  ? 110.226 84.114  81.304  1.00 88.31  ?  39  ALA G CA  1 
ATOM 8912  C C   . ALA E 4 35  ? 111.549 84.249  82.039  1.00 86.45  ?  39  ALA G C   1 
ATOM 8913  O O   . ALA E 4 35  ? 111.960 83.338  82.767  1.00 93.73  ?  39  ALA G O   1 
ATOM 8914  C CB  . ALA E 4 35  ? 110.461 83.776  79.832  1.00 89.12  ?  39  ALA G CB  1 
ATOM 8915  N N   . TYR E 4 36  ? 112.227 85.386  81.872  1.00 85.00  ?  40  TYR G N   1 
ATOM 8916  C CA  . TYR E 4 36  ? 113.471 85.600  82.604  1.00 86.49  ?  40  TYR G CA  1 
ATOM 8917  C C   . TYR E 4 36  ? 113.221 85.692  84.103  1.00 85.86  ?  40  TYR G C   1 
ATOM 8918  O O   . TYR E 4 36  ? 114.006 85.170  84.901  1.00 88.05  ?  40  TYR G O   1 
ATOM 8919  C CB  . TYR E 4 36  ? 114.180 86.857  82.105  1.00 87.41  ?  40  TYR G CB  1 
ATOM 8920  C CG  . TYR E 4 36  ? 115.579 87.003  82.661  1.00 85.19  ?  40  TYR G CG  1 
ATOM 8921  C CD1 . TYR E 4 36  ? 116.660 86.396  82.037  1.00 89.43  ?  40  TYR G CD1 1 
ATOM 8922  C CD2 . TYR E 4 36  ? 115.817 87.733  83.816  1.00 83.15  ?  40  TYR G CD2 1 
ATOM 8923  C CE1 . TYR E 4 36  ? 117.939 86.521  82.542  1.00 90.66  ?  40  TYR G CE1 1 
ATOM 8924  C CE2 . TYR E 4 36  ? 117.091 87.864  84.327  1.00 87.92  ?  40  TYR G CE2 1 
ATOM 8925  C CZ  . TYR E 4 36  ? 118.148 87.257  83.687  1.00 90.42  ?  40  TYR G CZ  1 
ATOM 8926  O OH  . TYR E 4 36  ? 119.421 87.384  84.195  1.00 89.89  ?  40  TYR G OH  1 
ATOM 8927  N N   . CYS E 4 37  ? 112.139 86.363  84.505  1.00 87.37  ?  41  CYS G N   1 
ATOM 8928  C CA  . CYS E 4 37  ? 111.852 86.505  85.929  1.00 86.57  ?  41  CYS G CA  1 
ATOM 8929  C C   . CYS E 4 37  ? 111.593 85.152  86.581  1.00 89.70  ?  41  CYS G C   1 
ATOM 8930  O O   . CYS E 4 37  ? 112.079 84.886  87.686  1.00 89.95  ?  41  CYS G O   1 
ATOM 8931  C CB  . CYS E 4 37  ? 110.659 87.436  86.134  1.00 86.81  ?  41  CYS G CB  1 
ATOM 8932  S SG  . CYS E 4 37  ? 111.035 89.191  85.920  1.00 94.29  ?  41  CYS G SG  1 
ATOM 8933  N N   . GLU E 4 38  ? 110.832 84.286  85.912  1.00 101.83 ?  42  GLU G N   1 
ATOM 8934  C CA  . GLU E 4 38  ? 110.512 82.983  86.482  1.00 102.61 ?  42  GLU G CA  1 
ATOM 8935  C C   . GLU E 4 38  ? 111.678 82.007  86.391  1.00 99.05  ?  42  GLU G C   1 
ATOM 8936  O O   . GLU E 4 38  ? 111.839 81.161  87.276  1.00 101.27 ?  42  GLU G O   1 
ATOM 8937  C CB  . GLU E 4 38  ? 109.283 82.393  85.788  1.00 102.65 ?  42  GLU G CB  1 
ATOM 8938  C CG  . GLU E 4 38  ? 107.977 83.063  86.176  1.00 103.99 ?  42  GLU G CG  1 
ATOM 8939  C CD  . GLU E 4 38  ? 107.891 83.352  87.662  1.00 106.13 ?  42  GLU G CD  1 
ATOM 8940  O OE1 . GLU E 4 38  ? 107.799 82.389  88.453  1.00 103.96 ?  42  GLU G OE1 1 
ATOM 8941  O OE2 . GLU E 4 38  ? 107.919 84.543  88.040  1.00 104.48 -1 42  GLU G OE2 1 
ATOM 8942  N N   . ALA E 4 39  ? 112.497 82.106  85.341  1.00 87.93  ?  43  ALA G N   1 
ATOM 8943  C CA  . ALA E 4 39  ? 113.606 81.176  85.177  1.00 89.84  ?  43  ALA G CA  1 
ATOM 8944  C C   . ALA E 4 39  ? 114.668 81.338  86.253  1.00 91.02  ?  43  ALA G C   1 
ATOM 8945  O O   . ALA E 4 39  ? 115.306 80.348  86.629  1.00 92.53  ?  43  ALA G O   1 
ATOM 8946  C CB  . ALA E 4 39  ? 114.239 81.350  83.796  1.00 91.23  ?  43  ALA G CB  1 
ATOM 8947  N N   . HIS E 4 40  ? 114.873 82.553  86.761  1.00 96.76  ?  44  HIS G N   1 
ATOM 8948  C CA  . HIS E 4 40  ? 115.900 82.822  87.757  1.00 98.32  ?  44  HIS G CA  1 
ATOM 8949  C C   . HIS E 4 40  ? 115.316 83.069  89.142  1.00 100.57 ?  44  HIS G C   1 
ATOM 8950  O O   . HIS E 4 40  ? 116.010 83.598  90.016  1.00 102.30 ?  44  HIS G O   1 
ATOM 8951  C CB  . HIS E 4 40  ? 116.757 84.011  87.324  1.00 99.37  ?  44  HIS G CB  1 
ATOM 8952  C CG  . HIS E 4 40  ? 117.642 83.724  86.153  1.00 103.01 ?  44  HIS G CG  1 
ATOM 8953  N ND1 . HIS E 4 40  ? 117.180 83.720  84.855  1.00 105.04 ?  44  HIS G ND1 1 
ATOM 8954  C CD2 . HIS E 4 40  ? 118.963 83.434  86.082  1.00 102.73 ?  44  HIS G CD2 1 
ATOM 8955  C CE1 . HIS E 4 40  ? 118.177 83.438  84.035  1.00 102.01 ?  44  HIS G CE1 1 
ATOM 8956  N NE2 . HIS E 4 40  ? 119.268 83.261  84.754  1.00 103.41 ?  44  HIS G NE2 1 
ATOM 8957  N N   . ALA E 4 41  ? 114.055 82.695  89.361  1.00 101.26 ?  45  ALA G N   1 
ATOM 8958  C CA  . ALA E 4 41  ? 113.421 82.946  90.652  1.00 100.30 ?  45  ALA G CA  1 
ATOM 8959  C C   . ALA E 4 41  ? 114.087 82.164  91.775  1.00 99.18  ?  45  ALA G C   1 
ATOM 8960  O O   . ALA E 4 41  ? 114.073 82.610  92.929  1.00 98.73  ?  45  ALA G O   1 
ATOM 8961  C CB  . ALA E 4 41  ? 111.933 82.606  90.580  1.00 100.57 ?  45  ALA G CB  1 
ATOM 8962  N N   . LYS E 4 42  ? 114.671 81.008  91.470  1.00 110.32 ?  46  LYS G N   1 
ATOM 8963  C CA  . LYS E 4 42  ? 115.295 80.184  92.496  1.00 115.97 ?  46  LYS G CA  1 
ATOM 8964  C C   . LYS E 4 42  ? 116.694 80.654  92.875  1.00 113.83 ?  46  LYS G C   1 
ATOM 8965  O O   . LYS E 4 42  ? 117.250 80.152  93.856  1.00 113.02 ?  46  LYS G O   1 
ATOM 8966  C CB  . LYS E 4 42  ? 115.354 78.726  92.035  1.00 114.73 ?  46  LYS G CB  1 
ATOM 8967  C CG  . LYS E 4 42  ? 113.997 78.047  91.948  1.00 112.00 ?  46  LYS G CG  1 
ATOM 8968  C CD  . LYS E 4 42  ? 113.320 77.998  93.309  1.00 110.78 ?  46  LYS G CD  1 
ATOM 8969  C CE  . LYS E 4 42  ? 111.889 77.496  93.198  1.00 111.66 ?  46  LYS G CE  1 
ATOM 8970  N NZ  . LYS E 4 42  ? 111.018 78.459  92.468  1.00 112.94 1  46  LYS G NZ  1 
ATOM 8971  N N   . GLU E 4 43  ? 117.272 81.595  92.130  1.00 104.80 ?  47  GLU G N   1 
ATOM 8972  C CA  . GLU E 4 43  ? 118.609 82.102  92.408  1.00 105.49 ?  47  GLU G CA  1 
ATOM 8973  C C   . GLU E 4 43  ? 118.588 83.520  92.968  1.00 106.93 ?  47  GLU G C   1 
ATOM 8974  O O   . GLU E 4 43  ? 119.615 84.205  92.951  1.00 109.72 ?  47  GLU G O   1 
ATOM 8975  C CB  . GLU E 4 43  ? 119.469 82.042  91.146  1.00 108.75 ?  47  GLU G CB  1 
ATOM 8976  C CG  . GLU E 4 43  ? 119.472 80.685  90.464  1.00 108.23 ?  47  GLU G CG  1 
ATOM 8977  C CD  . GLU E 4 43  ? 120.120 80.723  89.094  1.00 109.99 ?  47  GLU G CD  1 
ATOM 8978  O OE1 . GLU E 4 43  ? 120.622 81.796  88.702  1.00 108.25 ?  47  GLU G OE1 1 
ATOM 8979  O OE2 . GLU E 4 43  ? 120.130 79.678  88.410  1.00 108.91 -1 47  GLU G OE2 1 
ATOM 8980  N N   . ASP E 4 44  ? 117.440 83.973  93.462  1.00 96.61  ?  48  ASP G N   1 
ATOM 8981  C CA  . ASP E 4 44  ? 117.311 85.322  94.002  1.00 94.01  ?  48  ASP G CA  1 
ATOM 8982  C C   . ASP E 4 44  ? 117.247 85.260  95.519  1.00 94.77  ?  48  ASP G C   1 
ATOM 8983  O O   . ASP E 4 44  ? 116.215 84.848  96.074  1.00 97.89  ?  48  ASP G O   1 
ATOM 8984  C CB  . ASP E 4 44  ? 116.060 86.003  93.446  1.00 97.09  ?  48  ASP G CB  1 
ATOM 8985  C CG  . ASP E 4 44  ? 116.106 87.512  93.589  1.00 101.63 ?  48  ASP G CG  1 
ATOM 8986  O OD1 . ASP E 4 44  ? 116.875 88.014  94.436  1.00 103.75 ?  48  ASP G OD1 1 
ATOM 8987  O OD2 . ASP E 4 44  ? 115.364 88.202  92.855  1.00 102.77 -1 48  ASP G OD2 1 
ATOM 8988  N N   . PRO E 4 45  ? 118.307 85.646  96.232  1.00 87.30  ?  49  PRO G N   1 
ATOM 8989  C CA  . PRO E 4 45  ? 118.223 85.686  97.700  1.00 89.30  ?  49  PRO G CA  1 
ATOM 8990  C C   . PRO E 4 45  ? 117.170 86.648  98.217  1.00 89.67  ?  49  PRO G C   1 
ATOM 8991  O O   . PRO E 4 45  ? 116.591 86.403  99.281  1.00 91.48  ?  49  PRO G O   1 
ATOM 8992  C CB  . PRO E 4 45  ? 119.636 86.117  98.117  1.00 90.50  ?  49  PRO G CB  1 
ATOM 8993  C CG  . PRO E 4 45  ? 120.507 85.746  96.961  1.00 92.87  ?  49  PRO G CG  1 
ATOM 8994  C CD  . PRO E 4 45  ? 119.662 85.946  95.742  1.00 91.14  ?  49  PRO G CD  1 
ATOM 8995  N N   . LEU E 4 46  ? 116.909 87.740  97.499  1.00 86.42  ?  50  LEU G N   1 
ATOM 8996  C CA  . LEU E 4 46  ? 115.934 88.720  97.960  1.00 86.00  ?  50  LEU G CA  1 
ATOM 8997  C C   . LEU E 4 46  ? 114.502 88.220  97.801  1.00 90.69  ?  50  LEU G C   1 
ATOM 8998  O O   . LEU E 4 46  ? 113.652 88.492  98.656  1.00 90.15  ?  50  LEU G O   1 
ATOM 8999  C CB  . LEU E 4 46  ? 116.121 90.031  97.201  1.00 86.23  ?  50  LEU G CB  1 
ATOM 9000  C CG  . LEU E 4 46  ? 117.030 91.078  97.838  1.00 89.75  ?  50  LEU G CG  1 
ATOM 9001  C CD1 . LEU E 4 46  ? 116.640 92.455  97.341  1.00 90.90  ?  50  LEU G CD1 1 
ATOM 9002  C CD2 . LEU E 4 46  ? 116.954 91.010  99.353  1.00 84.99  ?  50  LEU G CD2 1 
ATOM 9003  N N   . LEU E 4 47  ? 114.216 87.497  96.719  1.00 95.88  ?  51  LEU G N   1 
ATOM 9004  C CA  . LEU E 4 47  ? 112.856 87.024  96.479  1.00 94.47  ?  51  LEU G CA  1 
ATOM 9005  C C   . LEU E 4 47  ? 112.459 85.964  97.497  1.00 94.02  ?  51  LEU G C   1 
ATOM 9006  O O   . LEU E 4 47  ? 111.522 86.154  98.280  1.00 93.46  ?  51  LEU G O   1 
ATOM 9007  C CB  . LEU E 4 47  ? 112.738 86.478  95.056  1.00 98.97  ?  51  LEU G CB  1 
ATOM 9008  C CG  . LEU E 4 47  ? 111.337 86.089  94.583  1.00 99.85  ?  51  LEU G CG  1 
ATOM 9009  C CD1 . LEU E 4 47  ? 110.458 87.321  94.447  1.00 97.36  ?  51  LEU G CD1 1 
ATOM 9010  C CD2 . LEU E 4 47  ? 111.404 85.325  93.270  1.00 96.18  ?  51  LEU G CD2 1 
ATOM 9011  N N   . THR E 4 48  ? 113.169 84.836  97.505  1.00 105.82 ?  52  THR G N   1 
ATOM 9012  C CA  . THR E 4 48  ? 112.924 83.778  98.470  1.00 109.14 ?  52  THR G CA  1 
ATOM 9013  C C   . THR E 4 48  ? 113.998 83.840  99.544  1.00 104.87 ?  52  THR G C   1 
ATOM 9014  O O   . THR E 4 48  ? 115.180 83.627  99.233  1.00 104.25 ?  52  THR G O   1 
ATOM 9015  C CB  . THR E 4 48  ? 112.929 82.410  97.791  1.00 108.57 ?  52  THR G CB  1 
ATOM 9016  O OG1 . THR E 4 48  ? 114.215 82.168  97.208  1.00 107.52 ?  52  THR G OG1 1 
ATOM 9017  C CG2 . THR E 4 48  ? 111.866 82.351  96.703  1.00 104.91 ?  52  THR G CG2 1 
ATOM 9018  N N   . PRO E 4 49  ? 113.652 84.135  100.796 1.00 95.80  ?  53  PRO G N   1 
ATOM 9019  C CA  . PRO E 4 49  ? 114.684 84.272  101.830 1.00 97.96  ?  53  PRO G CA  1 
ATOM 9020  C C   . PRO E 4 49  ? 115.486 82.991  102.004 1.00 99.06  ?  53  PRO G C   1 
ATOM 9021  O O   . PRO E 4 49  ? 114.955 81.883  101.909 1.00 98.82  ?  53  PRO G O   1 
ATOM 9022  C CB  . PRO E 4 49  ? 113.877 84.608  103.091 1.00 97.81  ?  53  PRO G CB  1 
ATOM 9023  C CG  . PRO E 4 49  ? 112.598 85.180  102.581 1.00 98.24  ?  53  PRO G CG  1 
ATOM 9024  C CD  . PRO E 4 49  ? 112.308 84.447  101.307 1.00 97.71  ?  53  PRO G CD  1 
ATOM 9025  N N   . VAL E 4 50  ? 116.780 83.160  102.255 1.00 94.39  ?  54  VAL G N   1 
ATOM 9026  C CA  . VAL E 4 50  ? 117.704 82.043  102.423 1.00 92.11  ?  54  VAL G CA  1 
ATOM 9027  C C   . VAL E 4 50  ? 117.880 81.801  103.919 1.00 93.56  ?  54  VAL G C   1 
ATOM 9028  O O   . VAL E 4 50  ? 117.761 82.747  104.712 1.00 93.80  ?  54  VAL G O   1 
ATOM 9029  C CB  . VAL E 4 50  ? 119.043 82.329  101.720 1.00 92.52  ?  54  VAL G CB  1 
ATOM 9030  C CG1 . VAL E 4 50  ? 119.943 83.203  102.585 1.00 93.28  ?  54  VAL G CG1 1 
ATOM 9031  C CG2 . VAL E 4 50  ? 119.748 81.040  101.318 1.00 92.30  ?  54  VAL G CG2 1 
ATOM 9032  N N   . PRO E 4 51  ? 118.114 80.564  104.357 1.00 94.75  ?  55  PRO G N   1 
ATOM 9033  C CA  . PRO E 4 51  ? 118.411 80.335  105.774 1.00 95.19  ?  55  PRO G CA  1 
ATOM 9034  C C   . PRO E 4 51  ? 119.704 81.018  106.186 1.00 98.34  ?  55  PRO G C   1 
ATOM 9035  O O   . PRO E 4 51  ? 120.602 81.243  105.372 1.00 101.56 ?  55  PRO G O   1 
ATOM 9036  C CB  . PRO E 4 51  ? 118.523 78.808  105.876 1.00 94.78  ?  55  PRO G CB  1 
ATOM 9037  C CG  . PRO E 4 51  ? 118.667 78.325  104.464 1.00 94.79  ?  55  PRO G CG  1 
ATOM 9038  C CD  . PRO E 4 51  ? 117.900 79.299  103.637 1.00 93.90  ?  55  PRO G CD  1 
ATOM 9039  N N   . ALA E 4 52  ? 119.789 81.351  107.476 1.00 87.88  ?  56  ALA G N   1 
ATOM 9040  C CA  . ALA E 4 52  ? 120.941 82.087  107.986 1.00 89.41  ?  56  ALA G CA  1 
ATOM 9041  C C   . ALA E 4 52  ? 122.237 81.299  107.865 1.00 88.69  ?  56  ALA G C   1 
ATOM 9042  O O   . ALA E 4 52  ? 123.318 81.885  107.992 1.00 89.90  ?  56  ALA G O   1 
ATOM 9043  C CB  . ALA E 4 52  ? 120.708 82.480  109.445 1.00 88.07  ?  56  ALA G CB  1 
ATOM 9044  N N   . SER E 4 53  ? 122.159 79.987  107.636 1.00 92.47  ?  57  SER G N   1 
ATOM 9045  C CA  . SER E 4 53  ? 123.371 79.193  107.458 1.00 95.53  ?  57  SER G CA  1 
ATOM 9046  C C   . SER E 4 53  ? 124.141 79.632  106.218 1.00 96.42  ?  57  SER G C   1 
ATOM 9047  O O   . SER E 4 53  ? 125.374 79.720  106.244 1.00 94.90  ?  57  SER G O   1 
ATOM 9048  C CB  . SER E 4 53  ? 123.018 77.709  107.374 1.00 96.92  ?  57  SER G CB  1 
ATOM 9049  O OG  . SER E 4 53  ? 122.163 77.450  106.276 1.00 95.03  ?  57  SER G OG  1 
ATOM 9050  N N   . GLU E 4 54  ? 123.434 79.911  105.127 1.00 92.63  ?  58  GLU G N   1 
ATOM 9051  C CA  . GLU E 4 54  ? 124.059 80.335  103.882 1.00 90.30  ?  58  GLU G CA  1 
ATOM 9052  C C   . GLU E 4 54  ? 124.117 81.850  103.726 1.00 92.04  ?  58  GLU G C   1 
ATOM 9053  O O   . GLU E 4 54  ? 124.639 82.332  102.717 1.00 94.81  ?  58  GLU G O   1 
ATOM 9054  C CB  . GLU E 4 54  ? 123.318 79.725  102.689 1.00 90.36  ?  58  GLU G CB  1 
ATOM 9055  N N   . ASN E 4 55  ? 123.600 82.606  104.690 1.00 93.99  ?  59  ASN G N   1 
ATOM 9056  C CA  . ASN E 4 55  ? 123.613 84.060  104.613 1.00 93.29  ?  59  ASN G CA  1 
ATOM 9057  C C   . ASN E 4 55  ? 124.873 84.591  105.282 1.00 92.99  ?  59  ASN G C   1 
ATOM 9058  O O   . ASN E 4 55  ? 125.045 84.396  106.493 1.00 96.89  ?  59  ASN G O   1 
ATOM 9059  C CB  . ASN E 4 55  ? 122.382 84.643  105.286 1.00 95.00  ?  59  ASN G CB  1 
ATOM 9060  C CG  . ASN E 4 55  ? 122.221 86.129  105.031 1.00 96.99  ?  59  ASN G CG  1 
ATOM 9061  O OD1 . ASN E 4 55  ? 123.113 86.785  104.498 1.00 94.63  ?  59  ASN G OD1 1 
ATOM 9062  N ND2 . ASN E 4 55  ? 121.072 86.669  105.418 1.00 95.10  ?  59  ASN G ND2 1 
ATOM 9063  N N   . PRO E 4 56  ? 125.769 85.258  104.553 1.00 74.19  ?  60  PRO G N   1 
ATOM 9064  C CA  . PRO E 4 56  ? 126.984 85.786  105.193 1.00 77.52  ?  60  PRO G CA  1 
ATOM 9065  C C   . PRO E 4 56  ? 126.726 86.985  106.085 1.00 82.72  ?  60  PRO G C   1 
ATOM 9066  O O   . PRO E 4 56  ? 127.591 87.317  106.904 1.00 85.81  ?  60  PRO G O   1 
ATOM 9067  C CB  . PRO E 4 56  ? 127.880 86.162  104.002 1.00 81.99  ?  60  PRO G CB  1 
ATOM 9068  C CG  . PRO E 4 56  ? 127.202 85.596  102.780 1.00 81.88  ?  60  PRO G CG  1 
ATOM 9069  C CD  . PRO E 4 56  ? 125.753 85.515  103.107 1.00 77.26  ?  60  PRO G CD  1 
ATOM 9070  N N   . PHE E 4 57  ? 125.578 87.643  105.961 1.00 83.67  ?  61  PHE G N   1 
ATOM 9071  C CA  . PHE E 4 57  ? 125.287 88.849  106.720 1.00 84.05  ?  61  PHE G CA  1 
ATOM 9072  C C   . PHE E 4 57  ? 124.556 88.578  108.029 1.00 88.22  ?  61  PHE G C   1 
ATOM 9073  O O   . PHE E 4 57  ? 124.191 89.531  108.723 1.00 91.37  ?  61  PHE G O   1 
ATOM 9074  C CB  . PHE E 4 57  ? 124.460 89.819  105.871 1.00 80.97  ?  61  PHE G CB  1 
ATOM 9075  C CG  . PHE E 4 57  ? 125.217 90.417  104.726 1.00 84.74  ?  61  PHE G CG  1 
ATOM 9076  C CD1 . PHE E 4 57  ? 125.308 89.751  103.517 1.00 87.12  ?  61  PHE G CD1 1 
ATOM 9077  C CD2 . PHE E 4 57  ? 125.829 91.650  104.853 1.00 86.34  ?  61  PHE G CD2 1 
ATOM 9078  C CE1 . PHE E 4 57  ? 126.001 90.301  102.459 1.00 84.93  ?  61  PHE G CE1 1 
ATOM 9079  C CE2 . PHE E 4 57  ? 126.523 92.205  103.799 1.00 86.18  ?  61  PHE G CE2 1 
ATOM 9080  C CZ  . PHE E 4 57  ? 126.609 91.530  102.600 1.00 85.05  ?  61  PHE G CZ  1 
ATOM 9081  N N   . ARG E 4 58  ? 124.329 87.316  108.379 1.00 80.09  ?  62  ARG G N   1 
ATOM 9082  C CA  . ARG E 4 58  ? 123.635 86.978  109.617 1.00 74.27  ?  62  ARG G CA  1 
ATOM 9083  C C   . ARG E 4 58  ? 124.438 87.408  110.840 1.00 71.15  ?  62  ARG G C   1 
ATOM 9084  O O   . ARG E 4 58  ? 125.146 86.603  111.442 0.00 76.71  ?  62  ARG G O   1 
ATOM 9085  C CB  . ARG E 4 58  ? 123.351 85.477  109.679 1.00 76.03  ?  62  ARG G CB  1 
ATOM 9086  N N   . GLN F 5 1   ? 105.544 112.054 75.440  1.00 66.98  ?  1   GLN N N   1 
ATOM 9087  C CA  . GLN F 5 1   ? 106.439 113.167 75.152  1.00 77.50  ?  1   GLN N CA  1 
ATOM 9088  C C   . GLN F 5 1   ? 105.856 114.473 75.672  1.00 80.42  ?  1   GLN N C   1 
ATOM 9089  O O   . GLN F 5 1   ? 104.700 114.798 75.401  1.00 82.65  ?  1   GLN N O   1 
ATOM 9090  C CB  . GLN F 5 1   ? 106.706 113.263 73.649  1.00 79.55  ?  1   GLN N CB  1 
ATOM 9091  C CG  . GLN F 5 1   ? 107.822 114.221 73.269  1.00 79.59  ?  1   GLN N CG  1 
ATOM 9092  C CD  . GLN F 5 1   ? 107.314 115.611 72.957  1.00 79.60  ?  1   GLN N CD  1 
ATOM 9093  O OE1 . GLN F 5 1   ? 106.182 115.784 72.506  1.00 82.32  ?  1   GLN N OE1 1 
ATOM 9094  N NE2 . GLN F 5 1   ? 108.153 116.613 73.194  1.00 79.25  ?  1   GLN N NE2 1 
ATOM 9095  N N   . VAL F 5 2   ? 106.658 115.223 76.422  1.00 76.44  ?  2   VAL N N   1 
ATOM 9096  C CA  . VAL F 5 2   ? 106.213 116.468 77.038  1.00 73.68  ?  2   VAL N CA  1 
ATOM 9097  C C   . VAL F 5 2   ? 106.447 117.598 76.044  1.00 74.91  ?  2   VAL N C   1 
ATOM 9098  O O   . VAL F 5 2   ? 107.592 117.944 75.743  1.00 82.56  ?  2   VAL N O   1 
ATOM 9099  C CB  . VAL F 5 2   ? 106.942 116.732 78.360  1.00 80.53  ?  2   VAL N CB  1 
ATOM 9100  C CG1 . VAL F 5 2   ? 106.578 118.105 78.899  1.00 79.01  ?  2   VAL N CG1 1 
ATOM 9101  C CG2 . VAL F 5 2   ? 106.608 115.650 79.375  1.00 83.25  ?  2   VAL N CG2 1 
ATOM 9102  N N   . GLN F 5 3   ? 105.364 118.178 75.537  1.00 68.79  ?  3   GLN N N   1 
ATOM 9103  C CA  . GLN F 5 3   ? 105.460 119.280 74.596  1.00 71.44  ?  3   GLN N CA  1 
ATOM 9104  C C   . GLN F 5 3   ? 104.465 120.363 74.980  1.00 67.04  ?  3   GLN N C   1 
ATOM 9105  O O   . GLN F 5 3   ? 103.387 120.079 75.508  1.00 74.52  ?  3   GLN N O   1 
ATOM 9106  C CB  . GLN F 5 3   ? 105.212 118.820 73.152  1.00 74.87  ?  3   GLN N CB  1 
ATOM 9107  C CG  . GLN F 5 3   ? 103.792 118.378 72.861  1.00 74.35  ?  3   GLN N CG  1 
ATOM 9108  C CD  . GLN F 5 3   ? 102.973 119.460 72.186  1.00 75.49  ?  3   GLN N CD  1 
ATOM 9109  O OE1 . GLN F 5 3   ? 103.510 120.295 71.457  1.00 68.16  ?  3   GLN N OE1 1 
ATOM 9110  N NE2 . GLN F 5 3   ? 101.668 119.450 72.423  1.00 80.10  ?  3   GLN N NE2 1 
ATOM 9111  N N   . LEU F 5 4   ? 104.847 121.608 74.717  1.00 68.26  ?  4   LEU N N   1 
ATOM 9112  C CA  . LEU F 5 4   ? 104.007 122.768 74.974  1.00 71.57  ?  4   LEU N CA  1 
ATOM 9113  C C   . LEU F 5 4   ? 103.914 123.587 73.698  1.00 74.86  ?  4   LEU N C   1 
ATOM 9114  O O   . LEU F 5 4   ? 104.938 123.890 73.079  1.00 80.41  ?  4   LEU N O   1 
ATOM 9115  C CB  . LEU F 5 4   ? 104.574 123.615 76.116  1.00 74.70  ?  4   LEU N CB  1 
ATOM 9116  C CG  . LEU F 5 4   ? 105.136 122.843 77.310  1.00 73.61  ?  4   LEU N CG  1 
ATOM 9117  C CD1 . LEU F 5 4   ? 105.835 123.777 78.280  1.00 76.59  ?  4   LEU N CD1 1 
ATOM 9118  C CD2 . LEU F 5 4   ? 104.036 122.077 78.016  1.00 72.46  ?  4   LEU N CD2 1 
ATOM 9119  N N   . GLN F 5 5   ? 102.695 123.940 73.306  1.00 91.26  ?  5   GLN N N   1 
ATOM 9120  C CA  . GLN F 5 5   ? 102.452 124.695 72.083  1.00 92.31  ?  5   GLN N CA  1 
ATOM 9121  C C   . GLN F 5 5   ? 101.868 126.053 72.434  1.00 91.29  ?  5   GLN N C   1 
ATOM 9122  O O   . GLN F 5 5   ? 100.895 126.138 73.189  1.00 97.54  ?  5   GLN N O   1 
ATOM 9123  C CB  . GLN F 5 5   ? 101.509 123.936 71.146  1.00 95.85  ?  5   GLN N CB  1 
ATOM 9124  C CG  . GLN F 5 5   ? 101.776 124.174 69.670  1.00 98.32  ?  5   GLN N CG  1 
ATOM 9125  C CD  . GLN F 5 5   ? 101.177 125.476 69.171  1.00 100.43 ?  5   GLN N CD  1 
ATOM 9126  O OE1 . GLN F 5 5   ? 100.207 125.981 69.734  1.00 101.37 ?  5   GLN N OE1 1 
ATOM 9127  N NE2 . GLN F 5 5   ? 101.755 126.023 68.107  1.00 99.60  ?  5   GLN N NE2 1 
ATOM 9128  N N   . GLU F 5 6   ? 102.457 127.110 71.888  1.00 86.47  ?  6   GLU N N   1 
ATOM 9129  C CA  . GLU F 5 6   ? 102.024 128.475 72.150  1.00 89.00  ?  6   GLU N CA  1 
ATOM 9130  C C   . GLU F 5 6   ? 101.296 129.020 70.931  1.00 92.08  ?  6   GLU N C   1 
ATOM 9131  O O   . GLU F 5 6   ? 101.808 128.944 69.810  1.00 97.07  ?  6   GLU N O   1 
ATOM 9132  C CB  . GLU F 5 6   ? 103.213 129.369 72.503  1.00 96.35  ?  6   GLU N CB  1 
ATOM 9133  C CG  . GLU F 5 6   ? 103.813 129.087 73.871  1.00 98.85  ?  6   GLU N CG  1 
ATOM 9134  C CD  . GLU F 5 6   ? 104.848 127.980 73.839  1.00 102.76 ?  6   GLU N CD  1 
ATOM 9135  O OE1 . GLU F 5 6   ? 105.163 127.489 72.733  1.00 102.71 ?  6   GLU N OE1 1 
ATOM 9136  O OE2 . GLU F 5 6   ? 105.346 127.600 74.919  1.00 103.77 -1 6   GLU N OE2 1 
ATOM 9137  N N   . SER F 5 7   ? 100.108 129.569 71.156  1.00 88.46  ?  7   SER N N   1 
ATOM 9138  C CA  . SER F 5 7   ? 99.271  130.110 70.099  1.00 90.18  ?  7   SER N CA  1 
ATOM 9139  C C   . SER F 5 7   ? 98.909  131.556 70.407  1.00 88.43  ?  7   SER N C   1 
ATOM 9140  O O   . SER F 5 7   ? 98.718  131.936 71.568  1.00 88.55  ?  7   SER N O   1 
ATOM 9141  C CB  . SER F 5 7   ? 97.994  129.281 69.917  1.00 90.43  ?  7   SER N CB  1 
ATOM 9142  O OG  . SER F 5 7   ? 97.146  129.397 71.046  1.00 90.09  ?  7   SER N OG  1 
ATOM 9143  N N   . GLY F 5 8   ? 98.810  132.353 69.350  1.00 84.14  ?  8   GLY N N   1 
ATOM 9144  C CA  . GLY F 5 8   ? 98.540  133.770 69.456  1.00 82.46  ?  8   GLY N CA  1 
ATOM 9145  C C   . GLY F 5 8   ? 99.806  134.601 69.340  1.00 85.33  ?  8   GLY N C   1 
ATOM 9146  O O   . GLY F 5 8   ? 100.930 134.121 69.499  1.00 89.30  ?  8   GLY N O   1 
ATOM 9147  N N   . GLY F 5 9   ? 99.603  135.883 69.050  1.00 87.71  ?  9   GLY N N   1 
ATOM 9148  C CA  . GLY F 5 9   ? 100.712 136.812 68.967  1.00 86.90  ?  9   GLY N CA  1 
ATOM 9149  C C   . GLY F 5 9   ? 101.085 137.206 67.553  1.00 86.58  ?  9   GLY N C   1 
ATOM 9150  O O   . GLY F 5 9   ? 101.139 136.362 66.656  1.00 84.79  ?  9   GLY N O   1 
ATOM 9151  N N   . GLY F 5 10  ? 101.350 138.490 67.351  1.00 90.68  ?  10  GLY N N   1 
ATOM 9152  C CA  . GLY F 5 10  ? 101.717 138.981 66.039  1.00 89.27  ?  10  GLY N CA  1 
ATOM 9153  C C   . GLY F 5 10  ? 101.823 140.492 66.054  1.00 94.99  ?  10  GLY N C   1 
ATOM 9154  O O   . GLY F 5 10  ? 101.735 141.130 67.105  1.00 96.28  ?  10  GLY N O   1 
ATOM 9155  N N   . LEU F 5 11  ? 102.012 141.049 64.861  1.00 114.15 ?  11  LEU N N   1 
ATOM 9156  C CA  . LEU F 5 11  ? 102.108 142.497 64.704  1.00 114.95 ?  11  LEU N CA  1 
ATOM 9157  C C   . LEU F 5 11  ? 100.775 143.130 65.083  1.00 114.46 ?  11  LEU N C   1 
ATOM 9158  O O   . LEU F 5 11  ? 99.763  142.918 64.407  1.00 113.70 ?  11  LEU N O   1 
ATOM 9159  C CB  . LEU F 5 11  ? 102.497 142.849 63.271  1.00 115.24 ?  11  LEU N CB  1 
ATOM 9160  C CG  . LEU F 5 11  ? 103.021 144.266 63.027  1.00 115.32 ?  11  LEU N CG  1 
ATOM 9161  C CD1 . LEU F 5 11  ? 104.181 144.245 62.044  1.00 112.21 ?  11  LEU N CD1 1 
ATOM 9162  C CD2 . LEU F 5 11  ? 101.910 145.177 62.525  1.00 114.63 ?  11  LEU N CD2 1 
ATOM 9163  N N   . VAL F 5 12  ? 100.768 143.906 66.166  1.00 110.36 ?  12  VAL N N   1 
ATOM 9164  C CA  . VAL F 5 12  ? 99.551  144.517 66.678  1.00 109.22 ?  12  VAL N CA  1 
ATOM 9165  C C   . VAL F 5 12  ? 99.807  145.984 66.993  1.00 111.27 ?  12  VAL N C   1 
ATOM 9166  O O   . VAL F 5 12  ? 100.935 146.403 67.261  1.00 111.50 ?  12  VAL N O   1 
ATOM 9167  C CB  . VAL F 5 12  ? 99.022  143.786 67.928  1.00 107.07 ?  12  VAL N CB  1 
ATOM 9168  C CG1 . VAL F 5 12  ? 98.420  142.448 67.540  1.00 107.91 ?  12  VAL N CG1 1 
ATOM 9169  C CG2 . VAL F 5 12  ? 100.143 143.598 68.936  1.00 104.87 ?  12  VAL N CG2 1 
ATOM 9170  N N   . GLN F 5 13  ? 98.730  146.764 66.955  1.00 112.40 ?  13  GLN N N   1 
ATOM 9171  C CA  . GLN F 5 13  ? 98.803  148.171 67.305  1.00 109.83 ?  13  GLN N CA  1 
ATOM 9172  C C   . GLN F 5 13  ? 99.030  148.325 68.809  1.00 108.97 ?  13  GLN N C   1 
ATOM 9173  O O   . GLN F 5 13  ? 98.652  147.450 69.591  1.00 110.80 ?  13  GLN N O   1 
ATOM 9174  C CB  . GLN F 5 13  ? 97.515  148.882 66.886  1.00 109.77 ?  13  GLN N CB  1 
ATOM 9175  C CG  . GLN F 5 13  ? 97.294  148.931 65.381  1.00 110.75 ?  13  GLN N CG  1 
ATOM 9176  C CD  . GLN F 5 13  ? 98.190  149.943 64.689  1.00 113.01 ?  13  GLN N CD  1 
ATOM 9177  O OE1 . GLN F 5 13  ? 98.846  150.759 65.339  1.00 112.73 ?  13  GLN N OE1 1 
ATOM 9178  N NE2 . GLN F 5 13  ? 98.223  149.891 63.363  1.00 111.62 ?  13  GLN N NE2 1 
ATOM 9179  N N   . PRO F 5 14  ? 99.643  149.425 69.244  1.00 105.75 ?  14  PRO N N   1 
ATOM 9180  C CA  . PRO F 5 14  ? 99.912  149.581 70.673  1.00 106.06 ?  14  PRO N CA  1 
ATOM 9181  C C   . PRO F 5 14  ? 98.669  149.990 71.447  1.00 105.80 ?  14  PRO N C   1 
ATOM 9182  O O   . PRO F 5 14  ? 97.760  150.639 70.923  1.00 105.74 ?  14  PRO N O   1 
ATOM 9183  C CB  . PRO F 5 14  ? 100.990 150.670 70.708  1.00 107.75 ?  14  PRO N CB  1 
ATOM 9184  C CG  . PRO F 5 14  ? 100.854 151.415 69.379  1.00 109.24 ?  14  PRO N CG  1 
ATOM 9185  C CD  . PRO F 5 14  ? 99.795  150.717 68.555  1.00 107.37 ?  14  PRO N CD  1 
ATOM 9186  N N   . GLY F 5 15  ? 98.640  149.593 72.716  1.00 106.02 ?  15  GLY N N   1 
ATOM 9187  C CA  . GLY F 5 15  ? 97.484  149.802 73.556  1.00 106.41 ?  15  GLY N CA  1 
ATOM 9188  C C   . GLY F 5 15  ? 96.414  148.742 73.444  1.00 105.65 ?  15  GLY N C   1 
ATOM 9189  O O   . GLY F 5 15  ? 95.401  148.831 74.149  1.00 106.91 ?  15  GLY N O   1 
ATOM 9190  N N   . GLY F 5 16  ? 96.600  147.737 72.583  1.00 109.01 ?  16  GLY N N   1 
ATOM 9191  C CA  . GLY F 5 16  ? 95.615  146.688 72.423  1.00 110.05 ?  16  GLY N CA  1 
ATOM 9192  C C   . GLY F 5 16  ? 95.774  145.565 73.432  1.00 109.47 ?  16  GLY N C   1 
ATOM 9193  O O   . GLY F 5 16  ? 96.705  145.534 74.233  1.00 110.58 ?  16  GLY N O   1 
ATOM 9194  N N   . SER F 5 17  ? 94.833  144.628 73.377  1.00 104.78 ?  17  SER N N   1 
ATOM 9195  C CA  . SER F 5 17  ? 94.808  143.472 74.262  1.00 106.35 ?  17  SER N CA  1 
ATOM 9196  C C   . SER F 5 17  ? 95.039  142.209 73.445  1.00 103.37 ?  17  SER N C   1 
ATOM 9197  O O   . SER F 5 17  ? 94.353  141.982 72.444  1.00 106.01 ?  17  SER N O   1 
ATOM 9198  C CB  . SER F 5 17  ? 93.474  143.384 75.010  1.00 108.50 ?  17  SER N CB  1 
ATOM 9199  O OG  . SER F 5 17  ? 93.507  142.364 75.992  1.00 109.50 ?  17  SER N OG  1 
ATOM 9200  N N   . LEU F 5 18  ? 96.000  141.396 73.871  1.00 97.17  ?  18  LEU N N   1 
ATOM 9201  C CA  . LEU F 5 18  ? 96.349  140.169 73.169  1.00 95.84  ?  18  LEU N CA  1 
ATOM 9202  C C   . LEU F 5 18  ? 96.270  138.991 74.125  1.00 100.97 ?  18  LEU N C   1 
ATOM 9203  O O   . LEU F 5 18  ? 96.656  139.101 75.292  1.00 106.44 ?  18  LEU N O   1 
ATOM 9204  C CB  . LEU F 5 18  ? 97.752  140.248 72.562  1.00 98.15  ?  18  LEU N CB  1 
ATOM 9205  C CG  . LEU F 5 18  ? 97.868  140.761 71.127  1.00 103.31 ?  18  LEU N CG  1 
ATOM 9206  C CD1 . LEU F 5 18  ? 97.041  139.900 70.182  1.00 101.63 ?  18  LEU N CD1 1 
ATOM 9207  C CD2 . LEU F 5 18  ? 97.454  142.221 71.033  1.00 104.14 ?  18  LEU N CD2 1 
ATOM 9208  N N   . ARG F 5 19  ? 95.775  137.863 73.633  1.00 92.28  ?  19  ARG N N   1 
ATOM 9209  C CA  . ARG F 5 19  ? 95.650  136.655 74.438  1.00 91.53  ?  19  ARG N CA  1 
ATOM 9210  C C   . ARG F 5 19  ? 96.607  135.601 73.899  1.00 92.17  ?  19  ARG N C   1 
ATOM 9211  O O   . ARG F 5 19  ? 96.548  135.251 72.716  1.00 94.91  ?  19  ARG N O   1 
ATOM 9212  C CB  . ARG F 5 19  ? 94.215  136.135 74.434  1.00 89.45  ?  19  ARG N CB  1 
ATOM 9213  C CG  . ARG F 5 19  ? 93.910  135.191 75.579  1.00 90.91  ?  19  ARG N CG  1 
ATOM 9214  C CD  . ARG F 5 19  ? 92.419  134.952 75.730  1.00 93.52  ?  19  ARG N CD  1 
ATOM 9215  N NE  . ARG F 5 19  ? 92.127  134.081 76.861  1.00 98.19  ?  19  ARG N NE  1 
ATOM 9216  C CZ  . ARG F 5 19  ? 90.905  133.741 77.251  1.00 98.79  ?  19  ARG N CZ  1 
ATOM 9217  N NH1 . ARG F 5 19  ? 89.830  134.183 76.620  1.00 99.09  1  19  ARG N NH1 1 
ATOM 9218  N NH2 . ARG F 5 19  ? 90.760  132.938 78.301  1.00 94.43  ?  19  ARG N NH2 1 
ATOM 9219  N N   . LEU F 5 20  ? 97.485  135.103 74.764  1.00 83.99  ?  20  LEU N N   1 
ATOM 9220  C CA  . LEU F 5 20  ? 98.429  134.051 74.420  1.00 84.75  ?  20  LEU N CA  1 
ATOM 9221  C C   . LEU F 5 20  ? 98.015  132.771 75.132  1.00 89.73  ?  20  LEU N C   1 
ATOM 9222  O O   . LEU F 5 20  ? 97.729  132.794 76.335  1.00 91.23  ?  20  LEU N O   1 
ATOM 9223  C CB  . LEU F 5 20  ? 99.852  134.442 74.815  1.00 87.01  ?  20  LEU N CB  1 
ATOM 9224  C CG  . LEU F 5 20  ? 100.461 135.637 74.082  1.00 89.72  ?  20  LEU N CG  1 
ATOM 9225  C CD1 . LEU F 5 20  ? 101.969 135.680 74.289  1.00 89.99  ?  20  LEU N CD1 1 
ATOM 9226  C CD2 . LEU F 5 20  ? 100.123 135.591 72.605  1.00 88.39  ?  20  LEU N CD2 1 
ATOM 9227  N N   . SER F 5 21  ? 97.980  131.664 74.397  1.00 96.66  ?  21  SER N N   1 
ATOM 9228  C CA  . SER F 5 21  ? 97.520  130.390 74.930  1.00 93.48  ?  21  SER N CA  1 
ATOM 9229  C C   . SER F 5 21  ? 98.659  129.384 74.910  1.00 90.15  ?  21  SER N C   1 
ATOM 9230  O O   . SER F 5 21  ? 99.364  129.256 73.906  1.00 90.63  ?  21  SER N O   1 
ATOM 9231  C CB  . SER F 5 21  ? 96.329  129.856 74.129  1.00 93.79  ?  21  SER N CB  1 
ATOM 9232  O OG  . SER F 5 21  ? 95.498  130.915 73.685  1.00 98.88  ?  21  SER N OG  1 
ATOM 9233  N N   . CYS F 5 22  ? 98.838  128.675 76.018  1.00 97.82  ?  22  CYS N N   1 
ATOM 9234  C CA  . CYS F 5 22  ? 99.833  127.616 76.140  1.00 99.11  ?  22  CYS N CA  1 
ATOM 9235  C C   . CYS F 5 22  ? 99.088  126.309 76.358  1.00 98.03  ?  22  CYS N C   1 
ATOM 9236  O O   . CYS F 5 22  ? 98.437  126.125 77.393  1.00 100.67 ?  22  CYS N O   1 
ATOM 9237  C CB  . CYS F 5 22  ? 100.801 127.901 77.287  1.00 105.42 ?  22  CYS N CB  1 
ATOM 9238  S SG  . CYS F 5 22  ? 101.805 126.491 77.815  1.00 114.10 ?  22  CYS N SG  1 
ATOM 9239  N N   . ALA F 5 23  ? 99.164  125.416 75.377  1.00 90.33  ?  23  ALA N N   1 
ATOM 9240  C CA  . ALA F 5 23  ? 98.551  124.100 75.451  1.00 93.20  ?  23  ALA N CA  1 
ATOM 9241  C C   . ALA F 5 23  ? 99.615  123.083 75.833  1.00 94.17  ?  23  ALA N C   1 
ATOM 9242  O O   . ALA F 5 23  ? 100.703 123.064 75.245  1.00 94.65  ?  23  ALA N O   1 
ATOM 9243  C CB  . ALA F 5 23  ? 97.901  123.720 74.120  1.00 92.13  ?  23  ALA N CB  1 
ATOM 9244  N N   . ALA F 5 24  ? 99.299  122.243 76.812  1.00 92.09  ?  24  ALA N N   1 
ATOM 9245  C CA  . ALA F 5 24  ? 100.253 121.307 77.379  1.00 91.39  ?  24  ALA N CA  1 
ATOM 9246  C C   . ALA F 5 24  ? 99.756  119.881 77.206  1.00 85.59  ?  24  ALA N C   1 
ATOM 9247  O O   . ALA F 5 24  ? 98.558  119.637 77.036  1.00 91.64  ?  24  ALA N O   1 
ATOM 9248  C CB  . ALA F 5 24  ? 100.491 121.595 78.862  1.00 92.38  ?  24  ALA N CB  1 
ATOM 9249  N N   . SER F 5 25  ? 100.694 118.940 77.244  1.00 77.13  ?  25  SER N N   1 
ATOM 9250  C CA  . SER F 5 25  ? 100.365 117.529 77.132  1.00 79.29  ?  25  SER N CA  1 
ATOM 9251  C C   . SER F 5 25  ? 101.483 116.715 77.761  1.00 80.63  ?  25  SER N C   1 
ATOM 9252  O O   . SER F 5 25  ? 102.599 117.202 77.950  1.00 87.75  ?  25  SER N O   1 
ATOM 9253  C CB  . SER F 5 25  ? 100.149 117.116 75.674  1.00 83.47  ?  25  SER N CB  1 
ATOM 9254  O OG  . SER F 5 25  ? 101.175 117.632 74.845  1.00 86.15  ?  25  SER N OG  1 
ATOM 9255  N N   . GLY F 5 26  ? 101.165 115.467 78.085  1.00 82.97  ?  26  GLY N N   1 
ATOM 9256  C CA  . GLY F 5 26  ? 102.148 114.536 78.588  1.00 86.28  ?  26  GLY N CA  1 
ATOM 9257  C C   . GLY F 5 26  ? 102.465 114.652 80.062  1.00 89.84  ?  26  GLY N C   1 
ATOM 9258  O O   . GLY F 5 26  ? 103.319 113.904 80.552  1.00 94.91  ?  26  GLY N O   1 
ATOM 9259  N N   . PHE F 5 27  ? 101.812 115.557 80.787  1.00 91.39  ?  27  PHE N N   1 
ATOM 9260  C CA  . PHE F 5 27  ? 102.064 115.697 82.213  1.00 90.84  ?  27  PHE N CA  1 
ATOM 9261  C C   . PHE F 5 27  ? 100.828 116.267 82.889  1.00 91.08  ?  27  PHE N C   1 
ATOM 9262  O O   . PHE F 5 27  ? 99.923  116.796 82.237  1.00 94.27  ?  27  PHE N O   1 
ATOM 9263  C CB  . PHE F 5 27  ? 103.286 116.578 82.488  1.00 91.50  ?  27  PHE N CB  1 
ATOM 9264  C CG  . PHE F 5 27  ? 103.080 118.026 82.156  1.00 90.50  ?  27  PHE N CG  1 
ATOM 9265  C CD1 . PHE F 5 27  ? 103.133 118.462 80.847  1.00 87.84  ?  27  PHE N CD1 1 
ATOM 9266  C CD2 . PHE F 5 27  ? 102.844 118.952 83.154  1.00 91.98  ?  27  PHE N CD2 1 
ATOM 9267  C CE1 . PHE F 5 27  ? 102.950 119.790 80.541  1.00 88.26  ?  27  PHE N CE1 1 
ATOM 9268  C CE2 . PHE F 5 27  ? 102.658 120.282 82.852  1.00 91.17  ?  27  PHE N CE2 1 
ATOM 9269  C CZ  . PHE F 5 27  ? 102.712 120.701 81.543  1.00 91.01  ?  27  PHE N CZ  1 
ATOM 9270  N N   . THR F 5 28  ? 100.800 116.150 84.213  1.00 87.95  ?  28  THR N N   1 
ATOM 9271  C CA  . THR F 5 28  ? 99.681  116.638 85.008  1.00 87.38  ?  28  THR N CA  1 
ATOM 9272  C C   . THR F 5 28  ? 99.790  118.153 85.137  1.00 92.85  ?  28  THR N C   1 
ATOM 9273  O O   . THR F 5 28  ? 100.681 118.662 85.821  1.00 96.38  ?  28  THR N O   1 
ATOM 9274  C CB  . THR F 5 28  ? 99.671  115.973 86.380  1.00 88.86  ?  28  THR N CB  1 
ATOM 9275  O OG1 . THR F 5 28  ? 99.875  114.564 86.232  1.00 88.34  ?  28  THR N OG1 1 
ATOM 9276  C CG2 . THR F 5 28  ? 98.340  116.215 87.077  1.00 90.58  ?  28  THR N CG2 1 
ATOM 9277  N N   . PHE F 5 29  ? 98.882  118.870 84.475  1.00 95.49  ?  29  PHE N N   1 
ATOM 9278  C CA  . PHE F 5 29  ? 98.876  120.327 84.559  1.00 91.48  ?  29  PHE N CA  1 
ATOM 9279  C C   . PHE F 5 29  ? 98.593  120.805 85.975  1.00 92.16  ?  29  PHE N C   1 
ATOM 9280  O O   . PHE F 5 29  ? 99.103  121.849 86.392  1.00 92.88  ?  29  PHE N O   1 
ATOM 9281  C CB  . PHE F 5 29  ? 97.832  120.894 83.602  1.00 91.59  ?  29  PHE N CB  1 
ATOM 9282  C CG  . PHE F 5 29  ? 98.208  122.212 82.999  1.00 93.88  ?  29  PHE N CG  1 
ATOM 9283  C CD1 . PHE F 5 29  ? 99.352  122.336 82.238  1.00 96.92  ?  29  PHE N CD1 1 
ATOM 9284  C CD2 . PHE F 5 29  ? 97.411  123.325 83.191  1.00 95.23  ?  29  PHE N CD2 1 
ATOM 9285  C CE1 . PHE F 5 29  ? 99.694  123.548 81.676  1.00 97.63  ?  29  PHE N CE1 1 
ATOM 9286  C CE2 . PHE F 5 29  ? 97.750  124.542 82.636  1.00 97.57  ?  29  PHE N CE2 1 
ATOM 9287  C CZ  . PHE F 5 29  ? 98.894  124.652 81.877  1.00 98.49  ?  29  PHE N CZ  1 
ATOM 9288  N N   . SER F 5 30  ? 97.778  120.059 86.723  1.00 87.16  ?  30  SER N N   1 
ATOM 9289  C CA  . SER F 5 30  ? 97.361  120.499 88.049  1.00 86.58  ?  30  SER N CA  1 
ATOM 9290  C C   . SER F 5 30  ? 98.537  120.583 89.011  1.00 87.75  ?  30  SER N C   1 
ATOM 9291  O O   . SER F 5 30  ? 98.645  121.540 89.787  1.00 90.33  ?  30  SER N O   1 
ATOM 9292  C CB  . SER F 5 30  ? 96.295  119.553 88.598  1.00 88.60  ?  30  SER N CB  1 
ATOM 9293  O OG  . SER F 5 30  ? 95.384  120.246 89.433  1.00 92.00  ?  30  SER N OG  1 
ATOM 9294  N N   . ASN F 5 31  ? 99.429  119.593 88.980  1.00 82.86  ?  31  ASN N N   1 
ATOM 9295  C CA  . ASN F 5 31  ? 100.473 119.511 89.993  1.00 82.69  ?  31  ASN N CA  1 
ATOM 9296  C C   . ASN F 5 31  ? 101.527 120.599 89.827  1.00 85.17  ?  31  ASN N C   1 
ATOM 9297  O O   . ASN F 5 31  ? 102.061 121.094 90.824  1.00 85.91  ?  31  ASN N O   1 
ATOM 9298  C CB  . ASN F 5 31  ? 101.135 118.136 89.952  1.00 86.15  ?  31  ASN N CB  1 
ATOM 9299  C CG  . ASN F 5 31  ? 100.160 117.013 90.219  1.00 90.13  ?  31  ASN N CG  1 
ATOM 9300  O OD1 . ASN F 5 31  ? 99.171  117.190 90.930  1.00 90.68  ?  31  ASN N OD1 1 
ATOM 9301  N ND2 . ASN F 5 31  ? 100.442 115.841 89.665  1.00 90.74  ?  31  ASN N ND2 1 
ATOM 9302  N N   . TYR F 5 32  ? 101.840 120.979 88.593  1.00 86.37  ?  32  TYR N N   1 
ATOM 9303  C CA  . TYR F 5 32  ? 102.996 121.817 88.331  1.00 86.63  ?  32  TYR N CA  1 
ATOM 9304  C C   . TYR F 5 32  ? 102.635 123.300 88.404  1.00 89.78  ?  32  TYR N C   1 
ATOM 9305  O O   . TYR F 5 32  ? 101.470 123.685 88.527  1.00 91.77  ?  32  TYR N O   1 
ATOM 9306  C CB  . TYR F 5 32  ? 103.605 121.464 86.976  1.00 84.30  ?  32  TYR N CB  1 
ATOM 9307  C CG  . TYR F 5 32  ? 104.351 120.152 86.974  1.00 82.50  ?  32  TYR N CG  1 
ATOM 9308  C CD1 . TYR F 5 32  ? 103.687 118.953 86.784  1.00 84.13  ?  32  TYR N CD1 1 
ATOM 9309  C CD2 . TYR F 5 32  ? 105.722 120.115 87.176  1.00 85.34  ?  32  TYR N CD2 1 
ATOM 9310  C CE1 . TYR F 5 32  ? 104.364 117.753 86.785  1.00 86.53  ?  32  TYR N CE1 1 
ATOM 9311  C CE2 . TYR F 5 32  ? 106.409 118.918 87.179  1.00 85.31  ?  32  TYR N CE2 1 
ATOM 9312  C CZ  . TYR F 5 32  ? 105.724 117.742 86.984  1.00 89.58  ?  32  TYR N CZ  1 
ATOM 9313  O OH  . TYR F 5 32  ? 106.405 116.545 86.986  1.00 93.28  ?  32  TYR N OH  1 
ATOM 9314  N N   . LYS F 5 33  ? 103.662 124.143 88.328  1.00 82.00  ?  33  LYS N N   1 
ATOM 9315  C CA  . LYS F 5 33  ? 103.529 125.592 88.403  1.00 76.40  ?  33  LYS N CA  1 
ATOM 9316  C C   . LYS F 5 33  ? 103.941 126.189 87.068  1.00 75.48  ?  33  LYS N C   1 
ATOM 9317  O O   . LYS F 5 33  ? 105.000 125.847 86.536  1.00 82.62  ?  33  LYS N O   1 
ATOM 9318  C CB  . LYS F 5 33  ? 104.394 126.155 89.532  1.00 79.15  ?  33  LYS N CB  1 
ATOM 9319  C CG  . LYS F 5 33  ? 104.242 127.644 89.750  1.00 86.92  ?  33  LYS N CG  1 
ATOM 9320  C CD  . LYS F 5 33  ? 104.764 128.064 91.113  1.00 87.70  ?  33  LYS N CD  1 
ATOM 9321  C CE  . LYS F 5 33  ? 106.272 128.219 91.100  1.00 87.44  ?  33  LYS N CE  1 
ATOM 9322  N NZ  . LYS F 5 33  ? 106.702 129.490 91.746  1.00 84.62  1  33  LYS N NZ  1 
ATOM 9323  N N   . MET F 5 34  ? 103.114 127.078 86.530  1.00 77.50  ?  34  MET N N   1 
ATOM 9324  C CA  . MET F 5 34  ? 103.347 127.627 85.203  1.00 82.46  ?  34  MET N CA  1 
ATOM 9325  C C   . MET F 5 34  ? 104.035 128.983 85.283  1.00 90.38  ?  34  MET N C   1 
ATOM 9326  O O   . MET F 5 34  ? 103.781 129.775 86.194  1.00 94.30  ?  34  MET N O   1 
ATOM 9327  C CB  . MET F 5 34  ? 102.039 127.767 84.424  1.00 84.50  ?  34  MET N CB  1 
ATOM 9328  C CG  . MET F 5 34  ? 101.326 126.483 83.982  1.00 86.20  ?  34  MET N CG  1 
ATOM 9329  S SD  . MET F 5 34  ? 102.239 125.263 83.005  1.00 87.06  ?  34  MET N SD  1 
ATOM 9330  C CE  . MET F 5 34  ? 103.240 124.410 84.217  1.00 89.51  ?  34  MET N CE  1 
ATOM 9331  N N   . ASN F 5 35  ? 104.909 129.248 84.311  1.00 72.92  ?  35  ASN N N   1 
ATOM 9332  C CA  . ASN F 5 35  ? 105.604 130.519 84.204  1.00 59.34  ?  35  ASN N CA  1 
ATOM 9333  C C   . ASN F 5 35  ? 105.508 131.033 82.777  1.00 59.71  ?  35  ASN N C   1 
ATOM 9334  O O   . ASN F 5 35  ? 105.424 130.258 81.823  1.00 63.95  ?  35  ASN N O   1 
ATOM 9335  C CB  . ASN F 5 35  ? 107.081 130.401 84.600  1.00 59.35  ?  35  ASN N CB  1 
ATOM 9336  C CG  . ASN F 5 35  ? 107.278 130.136 86.077  1.00 66.18  ?  35  ASN N CG  1 
ATOM 9337  O OD1 . ASN F 5 35  ? 106.547 129.362 86.687  1.00 69.31  ?  35  ASN N OD1 1 
ATOM 9338  N ND2 . ASN F 5 35  ? 108.276 130.788 86.661  1.00 69.72  ?  35  ASN N ND2 1 
ATOM 9339  N N   . TRP F 5 36  ? 105.519 132.354 82.643  1.00 74.92  ?  36  TRP N N   1 
ATOM 9340  C CA  . TRP F 5 36  ? 105.613 133.037 81.362  1.00 76.92  ?  36  TRP N CA  1 
ATOM 9341  C C   . TRP F 5 36  ? 106.897 133.847 81.370  1.00 78.82  ?  36  TRP N C   1 
ATOM 9342  O O   . TRP F 5 36  ? 107.091 134.687 82.260  1.00 86.29  ?  36  TRP N O   1 
ATOM 9343  C CB  . TRP F 5 36  ? 104.413 133.958 81.129  1.00 79.33  ?  36  TRP N CB  1 
ATOM 9344  C CG  . TRP F 5 36  ? 103.232 133.306 80.499  1.00 72.22  ?  36  TRP N CG  1 
ATOM 9345  C CD1 . TRP F 5 36  ? 102.115 132.859 81.129  1.00 75.03  ?  36  TRP N CD1 1 
ATOM 9346  C CD2 . TRP F 5 36  ? 103.039 133.043 79.106  1.00 69.99  ?  36  TRP N CD2 1 
ATOM 9347  N NE1 . TRP F 5 36  ? 101.238 132.327 80.218  1.00 77.66  ?  36  TRP N NE1 1 
ATOM 9348  C CE2 . TRP F 5 36  ? 101.785 132.426 78.968  1.00 73.21  ?  36  TRP N CE2 1 
ATOM 9349  C CE3 . TRP F 5 36  ? 103.811 133.265 77.962  1.00 77.08  ?  36  TRP N CE3 1 
ATOM 9350  C CZ2 . TRP F 5 36  ? 101.283 132.029 77.735  1.00 75.98  ?  36  TRP N CZ2 1 
ATOM 9351  C CZ3 . TRP F 5 36  ? 103.309 132.870 76.740  1.00 78.50  ?  36  TRP N CZ3 1 
ATOM 9352  C CH2 . TRP F 5 36  ? 102.057 132.258 76.635  1.00 77.53  ?  36  TRP N CH2 1 
ATOM 9353  N N   . VAL F 5 37  ? 107.767 133.597 80.388  1.00 62.59  ?  37  VAL N N   1 
ATOM 9354  C CA  . VAL F 5 37  ? 109.035 134.307 80.254  1.00 64.71  ?  37  VAL N CA  1 
ATOM 9355  C C   . VAL F 5 37  ? 109.141 134.852 78.835  1.00 67.92  ?  37  VAL N C   1 
ATOM 9356  O O   . VAL F 5 37  ? 108.650 134.235 77.885  1.00 76.49  ?  37  VAL N O   1 
ATOM 9357  C CB  . VAL F 5 37  ? 110.240 133.404 80.598  1.00 70.68  ?  37  VAL N CB  1 
ATOM 9358  C CG1 . VAL F 5 37  ? 109.968 132.605 81.860  1.00 71.48  ?  37  VAL N CG1 1 
ATOM 9359  C CG2 . VAL F 5 37  ? 110.569 132.468 79.452  1.00 72.52  ?  37  VAL N CG2 1 
ATOM 9360  N N   . ARG F 5 38  ? 109.746 136.027 78.685  1.00 64.87  ?  38  ARG N N   1 
ATOM 9361  C CA  . ARG F 5 38  ? 109.855 136.643 77.373  1.00 66.13  ?  38  ARG N CA  1 
ATOM 9362  C C   . ARG F 5 38  ? 111.313 136.888 77.011  1.00 66.28  ?  38  ARG N C   1 
ATOM 9363  O O   . ARG F 5 38  ? 112.161 137.114 77.879  1.00 73.15  ?  38  ARG N O   1 
ATOM 9364  C CB  . ARG F 5 38  ? 109.054 137.949 77.288  1.00 70.01  ?  38  ARG N CB  1 
ATOM 9365  C CG  . ARG F 5 38  ? 109.658 139.150 77.980  1.00 70.61  ?  38  ARG N CG  1 
ATOM 9366  C CD  . ARG F 5 38  ? 108.606 140.239 78.153  1.00 69.00  ?  38  ARG N CD  1 
ATOM 9367  N NE  . ARG F 5 38  ? 109.157 141.481 78.673  1.00 66.37  ?  38  ARG N NE  1 
ATOM 9368  C CZ  . ARG F 5 38  ? 109.831 142.364 77.948  1.00 73.30  ?  38  ARG N CZ  1 
ATOM 9369  N NH1 . ARG F 5 38  ? 110.049 142.175 76.657  1.00 73.09  1  38  ARG N NH1 1 
ATOM 9370  N NH2 . ARG F 5 38  ? 110.295 143.465 78.532  1.00 74.73  ?  38  ARG N NH2 1 
ATOM 9371  N N   . GLN F 5 39  ? 111.590 136.831 75.710  1.00 70.53  ?  39  GLN N N   1 
ATOM 9372  C CA  . GLN F 5 39  ? 112.932 136.921 75.149  1.00 73.35  ?  39  GLN N CA  1 
ATOM 9373  C C   . GLN F 5 39  ? 112.999 138.155 74.263  1.00 75.12  ?  39  GLN N C   1 
ATOM 9374  O O   . GLN F 5 39  ? 112.491 138.146 73.137  1.00 76.88  ?  39  GLN N O   1 
ATOM 9375  C CB  . GLN F 5 39  ? 113.261 135.657 74.359  1.00 77.78  ?  39  GLN N CB  1 
ATOM 9376  C CG  . GLN F 5 39  ? 114.507 135.731 73.494  1.00 76.13  ?  39  GLN N CG  1 
ATOM 9377  C CD  . GLN F 5 39  ? 115.786 135.639 74.286  1.00 80.06  ?  39  GLN N CD  1 
ATOM 9378  O OE1 . GLN F 5 39  ? 115.858 134.940 75.292  1.00 80.06  ?  39  GLN N OE1 1 
ATOM 9379  N NE2 . GLN F 5 39  ? 116.816 136.334 73.821  1.00 82.78  ?  39  GLN N NE2 1 
ATOM 9380  N N   . ALA F 5 40  ? 113.610 139.213 74.773  1.00 86.04  ?  40  ALA N N   1 
ATOM 9381  C CA  . ALA F 5 40  ? 113.786 140.423 73.992  1.00 88.89  ?  40  ALA N CA  1 
ATOM 9382  C C   . ALA F 5 40  ? 114.844 140.207 72.913  1.00 86.56  ?  40  ALA N C   1 
ATOM 9383  O O   . ALA F 5 40  ? 115.753 139.389 73.080  1.00 89.97  ?  40  ALA N O   1 
ATOM 9384  C CB  . ALA F 5 40  ? 114.196 141.583 74.896  1.00 86.52  ?  40  ALA N CB  1 
ATOM 9385  N N   . PRO F 5 41  ? 114.742 140.917 71.789  1.00 81.26  ?  41  PRO N N   1 
ATOM 9386  C CA  . PRO F 5 41  ? 115.752 140.764 70.734  1.00 81.99  ?  41  PRO N CA  1 
ATOM 9387  C C   . PRO F 5 41  ? 117.111 141.255 71.206  1.00 87.12  ?  41  PRO N C   1 
ATOM 9388  O O   . PRO F 5 41  ? 117.241 142.360 71.733  1.00 87.08  ?  41  PRO N O   1 
ATOM 9389  C CB  . PRO F 5 41  ? 115.204 141.628 69.590  1.00 83.29  ?  41  PRO N CB  1 
ATOM 9390  C CG  . PRO F 5 41  ? 114.301 142.605 70.257  1.00 83.83  ?  41  PRO N CG  1 
ATOM 9391  C CD  . PRO F 5 41  ? 113.687 141.870 71.408  1.00 83.16  ?  41  PRO N CD  1 
ATOM 9392  N N   . GLY F 5 42  ? 118.127 140.416 71.019  1.00 95.85  ?  42  GLY N N   1 
ATOM 9393  C CA  . GLY F 5 42  ? 119.475 140.762 71.410  1.00 95.34  ?  42  GLY N CA  1 
ATOM 9394  C C   . GLY F 5 42  ? 119.756 140.691 72.893  1.00 96.45  ?  42  GLY N C   1 
ATOM 9395  O O   . GLY F 5 42  ? 120.828 141.131 73.324  1.00 100.24 ?  42  GLY N O   1 
ATOM 9396  N N   . LYS F 5 43  ? 118.834 140.155 73.687  1.00 88.64  ?  43  LYS N N   1 
ATOM 9397  C CA  . LYS F 5 43  ? 119.016 140.051 75.127  1.00 88.89  ?  43  LYS N CA  1 
ATOM 9398  C C   . LYS F 5 43  ? 118.569 138.673 75.589  1.00 91.59  ?  43  LYS N C   1 
ATOM 9399  O O   . LYS F 5 43  ? 117.887 137.945 74.865  1.00 94.44  ?  43  LYS N O   1 
ATOM 9400  C CB  . LYS F 5 43  ? 118.249 141.146 75.877  1.00 91.29  ?  43  LYS N CB  1 
ATOM 9401  C CG  . LYS F 5 43  ? 118.804 142.546 75.664  1.00 94.67  ?  43  LYS N CG  1 
ATOM 9402  C CD  . LYS F 5 43  ? 118.126 143.564 76.566  1.00 94.74  ?  43  LYS N CD  1 
ATOM 9403  C CE  . LYS F 5 43  ? 116.717 143.878 76.092  1.00 94.24  ?  43  LYS N CE  1 
ATOM 9404  N NZ  . LYS F 5 43  ? 116.717 144.576 74.777  1.00 95.05  1  43  LYS N NZ  1 
ATOM 9405  N N   . GLY F 5 44  ? 118.961 138.323 76.810  1.00 87.15  ?  44  GLY N N   1 
ATOM 9406  C CA  . GLY F 5 44  ? 118.631 137.031 77.371  1.00 87.00  ?  44  GLY N CA  1 
ATOM 9407  C C   . GLY F 5 44  ? 117.193 136.952 77.847  1.00 89.84  ?  44  GLY N C   1 
ATOM 9408  O O   . GLY F 5 44  ? 116.407 137.891 77.730  1.00 91.79  ?  44  GLY N O   1 
ATOM 9409  N N   . LEU F 5 45  ? 116.850 135.790 78.393  1.00 76.77  ?  45  LEU N N   1 
ATOM 9410  C CA  . LEU F 5 45  ? 115.499 135.562 78.884  1.00 72.49  ?  45  LEU N CA  1 
ATOM 9411  C C   . LEU F 5 45  ? 115.259 136.319 80.184  1.00 75.83  ?  45  LEU N C   1 
ATOM 9412  O O   . LEU F 5 45  ? 116.121 136.359 81.066  1.00 81.34  ?  45  LEU N O   1 
ATOM 9413  C CB  . LEU F 5 45  ? 115.261 134.070 79.101  1.00 73.74  ?  45  LEU N CB  1 
ATOM 9414  C CG  . LEU F 5 45  ? 115.258 133.181 77.859  1.00 78.70  ?  45  LEU N CG  1 
ATOM 9415  C CD1 . LEU F 5 45  ? 116.629 132.569 77.628  1.00 76.24  ?  45  LEU N CD1 1 
ATOM 9416  C CD2 . LEU F 5 45  ? 114.195 132.101 77.976  1.00 79.77  ?  45  LEU N CD2 1 
ATOM 9417  N N   . GLU F 5 46  ? 114.076 136.920 80.304  1.00 68.94  ?  46  GLU N N   1 
ATOM 9418  C CA  . GLU F 5 46  ? 113.673 137.583 81.535  1.00 65.59  ?  46  GLU N CA  1 
ATOM 9419  C C   . GLU F 5 46  ? 112.289 137.108 81.946  1.00 66.17  ?  46  GLU N C   1 
ATOM 9420  O O   . GLU F 5 46  ? 111.372 137.044 81.124  1.00 72.28  ?  46  GLU N O   1 
ATOM 9421  C CB  . GLU F 5 46  ? 113.705 139.114 81.399  1.00 70.70  ?  46  GLU N CB  1 
ATOM 9422  C CG  . GLU F 5 46  ? 112.730 139.708 80.398  1.00 76.17  ?  46  GLU N CG  1 
ATOM 9423  C CD  . GLU F 5 46  ? 113.339 139.841 79.016  1.00 80.08  ?  46  GLU N CD  1 
ATOM 9424  O OE1 . GLU F 5 46  ? 114.556 139.604 78.882  1.00 82.60  ?  46  GLU N OE1 1 
ATOM 9425  O OE2 . GLU F 5 46  ? 112.608 140.194 78.068  1.00 77.42  -1 46  GLU N OE2 1 
ATOM 9426  N N   . TRP F 5 47  ? 112.158 136.761 83.222  1.00 74.70  ?  47  TRP N N   1 
ATOM 9427  C CA  . TRP F 5 47  ? 110.911 136.230 83.750  1.00 72.47  ?  47  TRP N CA  1 
ATOM 9428  C C   . TRP F 5 47  ? 109.837 137.309 83.780  1.00 74.47  ?  47  TRP N C   1 
ATOM 9429  O O   . TRP F 5 47  ? 110.112 138.486 84.030  1.00 79.87  ?  47  TRP N O   1 
ATOM 9430  C CB  . TRP F 5 47  ? 111.141 135.660 85.148  1.00 70.51  ?  47  TRP N CB  1 
ATOM 9431  C CG  . TRP F 5 47  ? 109.902 135.403 85.925  1.00 65.41  ?  47  TRP N CG  1 
ATOM 9432  C CD1 . TRP F 5 47  ? 109.159 134.264 85.925  1.00 71.75  ?  47  TRP N CD1 1 
ATOM 9433  C CD2 . TRP F 5 47  ? 109.267 136.295 86.844  1.00 69.44  ?  47  TRP N CD2 1 
ATOM 9434  N NE1 . TRP F 5 47  ? 108.092 134.395 86.778  1.00 77.97  ?  47  TRP N NE1 1 
ATOM 9435  C CE2 . TRP F 5 47  ? 108.139 135.635 87.355  1.00 75.41  ?  47  TRP N CE2 1 
ATOM 9436  C CE3 . TRP F 5 47  ? 109.544 137.595 87.278  1.00 76.26  ?  47  TRP N CE3 1 
ATOM 9437  C CZ2 . TRP F 5 47  ? 107.282 136.228 88.277  1.00 77.34  ?  47  TRP N CZ2 1 
ATOM 9438  C CZ3 . TRP F 5 47  ? 108.694 138.181 88.195  1.00 79.85  ?  47  TRP N CZ3 1 
ATOM 9439  C CH2 . TRP F 5 47  ? 107.577 137.497 88.685  1.00 79.13  ?  47  TRP N CH2 1 
ATOM 9440  N N   . VAL F 5 48  ? 108.599 136.897 83.516  1.00 67.84  ?  48  VAL N N   1 
ATOM 9441  C CA  . VAL F 5 48  ? 107.492 137.838 83.390  1.00 59.92  ?  48  VAL N CA  1 
ATOM 9442  C C   . VAL F 5 48  ? 106.431 137.559 84.437  1.00 66.62  ?  48  VAL N C   1 
ATOM 9443  O O   . VAL F 5 48  ? 106.116 138.425 85.261  1.00 77.37  ?  48  VAL N O   1 
ATOM 9444  C CB  . VAL F 5 48  ? 106.884 137.791 81.981  1.00 61.42  ?  48  VAL N CB  1 
ATOM 9445  C CG1 . VAL F 5 48  ? 105.583 138.567 81.941  1.00 66.15  ?  48  VAL N CG1 1 
ATOM 9446  C CG2 . VAL F 5 48  ? 107.864 138.337 80.981  1.00 68.17  ?  48  VAL N CG2 1 
ATOM 9447  N N   . SER F 5 49  ? 105.864 136.355 84.420  1.00 71.45  ?  49  SER N N   1 
ATOM 9448  C CA  . SER F 5 49  ? 104.737 136.081 85.299  1.00 72.83  ?  49  SER N CA  1 
ATOM 9449  C C   . SER F 5 49  ? 104.757 134.627 85.735  1.00 71.66  ?  49  SER N C   1 
ATOM 9450  O O   . SER F 5 49  ? 105.411 133.787 85.120  1.00 78.66  ?  49  SER N O   1 
ATOM 9451  C CB  . SER F 5 49  ? 103.408 136.413 84.613  1.00 79.32  ?  49  SER N CB  1 
ATOM 9452  O OG  . SER F 5 49  ? 102.362 135.613 85.131  1.00 85.29  ?  49  SER N OG  1 
ATOM 9453  N N   . ASP F 5 50  ? 104.025 134.336 86.810  1.00 76.61  ?  50  ASP N N   1 
ATOM 9454  C CA  . ASP F 5 50  ? 103.885 132.950 87.240  1.00 80.12  ?  50  ASP N CA  1 
ATOM 9455  C C   . ASP F 5 50  ? 102.508 132.725 87.844  1.00 81.65  ?  50  ASP N C   1 
ATOM 9456  O O   . ASP F 5 50  ? 101.897 133.642 88.401  1.00 89.84  ?  50  ASP N O   1 
ATOM 9457  C CB  . ASP F 5 50  ? 104.976 132.558 88.243  1.00 83.57  ?  50  ASP N CB  1 
ATOM 9458  C CG  . ASP F 5 50  ? 104.702 133.078 89.636  1.00 90.20  ?  50  ASP N CG  1 
ATOM 9459  O OD1 . ASP F 5 50  ? 104.270 134.241 89.762  1.00 95.79  ?  50  ASP N OD1 1 
ATOM 9460  O OD2 . ASP F 5 50  ? 104.918 132.322 90.606  1.00 89.92  -1 50  ASP N OD2 1 
ATOM 9461  N N   . ILE F 5 51  ? 102.022 131.491 87.718  1.00 75.69  ?  51  ILE N N   1 
ATOM 9462  C CA  . ILE F 5 51  ? 100.787 131.053 88.355  1.00 78.89  ?  51  ILE N CA  1 
ATOM 9463  C C   . ILE F 5 51  ? 101.048 129.710 89.023  1.00 77.44  ?  51  ILE N C   1 
ATOM 9464  O O   . ILE F 5 51  ? 101.677 128.825 88.429  1.00 83.43  ?  51  ILE N O   1 
ATOM 9465  C CB  . ILE F 5 51  ? 99.614  130.959 87.358  1.00 81.72  ?  51  ILE N CB  1 
ATOM 9466  C CG1 . ILE F 5 51  ? 98.330  130.562 88.082  1.00 87.24  ?  51  ILE N CG1 1 
ATOM 9467  C CG2 . ILE F 5 51  ? 99.912  129.970 86.252  1.00 81.58  ?  51  ILE N CG2 1 
ATOM 9468  C CD1 . ILE F 5 51  ? 97.080  130.736 87.249  1.00 86.71  ?  51  ILE N CD1 1 
ATOM 9469  N N   . SER F 5 52  ? 100.577 129.568 90.257  1.00 80.98  ?  52  SER N N   1 
ATOM 9470  C CA  . SER F 5 52  ? 100.926 128.432 91.097  1.00 87.68  ?  52  SER N CA  1 
ATOM 9471  C C   . SER F 5 52  ? 100.022 127.242 90.786  1.00 95.81  ?  52  SER N C   1 
ATOM 9472  O O   . SER F 5 52  ? 99.268  127.234 89.808  1.00 97.63  ?  52  SER N O   1 
ATOM 9473  C CB  . SER F 5 52  ? 100.856 128.829 92.566  1.00 90.70  ?  52  SER N CB  1 
ATOM 9474  O OG  . SER F 5 52  ? 101.272 130.172 92.740  1.00 96.80  ?  52  SER N OG  1 
ATOM 9475  N N   . GLN F 5 53  ? 100.097 126.213 91.634  1.00 97.22  ?  53  GLN N N   1 
ATOM 9476  C CA  . GLN F 5 53  ? 99.394  124.963 91.370  1.00 93.01  ?  53  GLN N CA  1 
ATOM 9477  C C   . GLN F 5 53  ? 97.885  125.158 91.385  1.00 90.89  ?  53  GLN N C   1 
ATOM 9478  O O   . GLN F 5 53  ? 97.186  124.776 90.440  1.00 95.10  ?  53  GLN N O   1 
ATOM 9479  C CB  . GLN F 5 53  ? 99.807  123.913 92.400  1.00 91.96  ?  53  GLN N CB  1 
ATOM 9480  C CG  . GLN F 5 53  ? 101.304 123.730 92.519  1.00 94.66  ?  53  GLN N CG  1 
ATOM 9481  C CD  . GLN F 5 53  ? 101.683 122.742 93.600  1.00 95.59  ?  53  GLN N CD  1 
ATOM 9482  O OE1 . GLN F 5 53  ? 102.862 122.479 93.829  1.00 95.56  ?  53  GLN N OE1 1 
ATOM 9483  N NE2 . GLN F 5 53  ? 100.682 122.184 94.271  1.00 96.13  ?  53  GLN N NE2 1 
ATOM 9484  N N   . SER F 5 54  ? 97.362  125.753 92.453  1.00 78.85  ?  54  SER N N   1 
ATOM 9485  C CA  . SER F 5 54  ? 95.922  125.921 92.592  1.00 84.85  ?  54  SER N CA  1 
ATOM 9486  C C   . SER F 5 54  ? 95.404  127.173 91.906  1.00 83.36  ?  54  SER N C   1 
ATOM 9487  O O   . SER F 5 54  ? 94.262  127.183 91.433  1.00 84.33  ?  54  SER N O   1 
ATOM 9488  C CB  . SER F 5 54  ? 95.540  125.956 94.073  1.00 90.51  ?  54  SER N CB  1 
ATOM 9489  O OG  . SER F 5 54  ? 96.551  126.579 94.844  1.00 91.31  ?  54  SER N OG  1 
ATOM 9490  N N   . GLY F 5 55  ? 96.210  128.219 91.835  1.00 87.39  ?  55  GLY N N   1 
ATOM 9491  C CA  . GLY F 5 55  ? 95.787  129.487 91.299  1.00 91.56  ?  55  GLY N CA  1 
ATOM 9492  C C   . GLY F 5 55  ? 95.634  130.601 92.316  1.00 91.79  ?  55  GLY N C   1 
ATOM 9493  O O   . GLY F 5 55  ? 94.961  131.595 92.016  1.00 92.56  ?  55  GLY N O   1 
ATOM 9494  N N   . ALA F 5 56  ? 96.228  130.469 93.500  1.00 86.54  ?  56  ALA N N   1 
ATOM 9495  C CA  . ALA F 5 56  ? 96.105  131.485 94.538  1.00 88.12  ?  56  ALA N CA  1 
ATOM 9496  C C   . ALA F 5 56  ? 97.227  132.516 94.454  1.00 88.72  ?  56  ALA N C   1 
ATOM 9497  O O   . ALA F 5 56  ? 96.968  133.712 94.285  1.00 89.44  ?  56  ALA N O   1 
ATOM 9498  C CB  . ALA F 5 56  ? 96.084  130.822 95.920  1.00 86.04  ?  56  ALA N CB  1 
ATOM 9499  N N   . SER F 5 57  ? 98.475  132.068 94.565  1.00 93.37  ?  57  SER N N   1 
ATOM 9500  C CA  . SER F 5 57  ? 99.610  132.983 94.562  1.00 95.61  ?  57  SER N CA  1 
ATOM 9501  C C   . SER F 5 57  ? 99.967  133.348 93.126  1.00 94.56  ?  57  SER N C   1 
ATOM 9502  O O   . SER F 5 57  ? 100.393 132.491 92.346  1.00 97.29  ?  57  SER N O   1 
ATOM 9503  C CB  . SER F 5 57  ? 100.805 132.358 95.278  1.00 95.82  ?  57  SER N CB  1 
ATOM 9504  O OG  . SER F 5 57  ? 101.571 131.555 94.399  1.00 100.76 ?  57  SER N OG  1 
ATOM 9505  N N   . ILE F 5 58  ? 99.796  134.622 92.785  1.00 75.54  ?  58  ILE N N   1 
ATOM 9506  C CA  . ILE F 5 58  ? 100.051 135.134 91.446  1.00 70.71  ?  58  ILE N CA  1 
ATOM 9507  C C   . ILE F 5 58  ? 101.061 136.265 91.554  1.00 74.56  ?  58  ILE N C   1 
ATOM 9508  O O   . ILE F 5 58  ? 100.891 137.174 92.375  1.00 82.36  ?  58  ILE N O   1 
ATOM 9509  C CB  . ILE F 5 58  ? 98.760  135.630 90.770  1.00 72.59  ?  58  ILE N CB  1 
ATOM 9510  C CG1 . ILE F 5 58  ? 97.689  134.540 90.794  1.00 78.26  ?  58  ILE N CG1 1 
ATOM 9511  C CG2 . ILE F 5 58  ? 99.040  136.072 89.355  1.00 71.53  ?  58  ILE N CG2 1 
ATOM 9512  C CD1 . ILE F 5 58  ? 96.303  135.042 90.457  1.00 81.39  ?  58  ILE N CD1 1 
ATOM 9513  N N   . SER F 5 59  ? 102.105 136.213 90.733  1.00 76.53  ?  59  SER N N   1 
ATOM 9514  C CA  . SER F 5 59  ? 103.140 137.234 90.757  1.00 77.15  ?  59  SER N CA  1 
ATOM 9515  C C   . SER F 5 59  ? 103.544 137.596 89.335  1.00 70.74  ?  59  SER N C   1 
ATOM 9516  O O   . SER F 5 59  ? 103.504 136.772 88.415  1.00 79.23  ?  59  SER N O   1 
ATOM 9517  C CB  . SER F 5 59  ? 104.362 136.779 91.562  1.00 80.17  ?  59  SER N CB  1 
ATOM 9518  O OG  . SER F 5 59  ? 105.393 136.319 90.708  1.00 81.21  ?  59  SER N OG  1 
ATOM 9519  N N   . TYR F 5 60  ? 103.940 138.857 89.180  1.00 62.59  ?  60  TYR N N   1 
ATOM 9520  C CA  . TYR F 5 60  ? 104.334 139.428 87.902  1.00 75.94  ?  60  TYR N CA  1 
ATOM 9521  C C   . TYR F 5 60  ? 105.617 140.221 88.087  1.00 83.14  ?  60  TYR N C   1 
ATOM 9522  O O   . TYR F 5 60  ? 105.963 140.632 89.198  1.00 84.54  ?  60  TYR N O   1 
ATOM 9523  C CB  . TYR F 5 60  ? 103.254 140.355 87.331  1.00 81.76  ?  60  TYR N CB  1 
ATOM 9524  C CG  . TYR F 5 60  ? 101.888 139.735 87.177  1.00 79.89  ?  60  TYR N CG  1 
ATOM 9525  C CD1 . TYR F 5 60  ? 101.524 139.099 86.001  1.00 79.66  ?  60  TYR N CD1 1 
ATOM 9526  C CD2 . TYR F 5 60  ? 100.959 139.799 88.201  1.00 76.80  ?  60  TYR N CD2 1 
ATOM 9527  C CE1 . TYR F 5 60  ? 100.276 138.540 85.853  1.00 77.92  ?  60  TYR N CE1 1 
ATOM 9528  C CE2 . TYR F 5 60  ? 99.709  139.243 88.061  1.00 78.91  ?  60  TYR N CE2 1 
ATOM 9529  C CZ  . TYR F 5 60  ? 99.372  138.613 86.886  1.00 81.58  ?  60  TYR N CZ  1 
ATOM 9530  O OH  . TYR F 5 60  ? 98.123  138.054 86.744  1.00 89.12  ?  60  TYR N OH  1 
ATOM 9531  N N   . THR F 5 61  ? 106.324 140.437 86.982  1.00 79.16  ?  61  THR N N   1 
ATOM 9532  C CA  . THR F 5 61  ? 107.450 141.354 87.001  1.00 67.93  ?  61  THR N CA  1 
ATOM 9533  C C   . THR F 5 61  ? 106.941 142.791 87.006  1.00 64.90  ?  61  THR N C   1 
ATOM 9534  O O   . THR F 5 61  ? 105.763 143.064 86.765  1.00 74.70  ?  61  THR N O   1 
ATOM 9535  C CB  . THR F 5 61  ? 108.374 141.112 85.810  1.00 71.88  ?  61  THR N CB  1 
ATOM 9536  O OG1 . THR F 5 61  ? 109.703 141.527 86.146  1.00 75.53  ?  61  THR N OG1 1 
ATOM 9537  C CG2 . THR F 5 61  ? 107.902 141.891 84.593  1.00 74.31  ?  61  THR N CG2 1 
ATOM 9538  N N   . GLY F 5 62  ? 107.850 143.721 87.295  1.00 71.78  ?  62  GLY N N   1 
ATOM 9539  C CA  . GLY F 5 62  ? 107.442 145.103 87.476  1.00 79.82  ?  62  GLY N CA  1 
ATOM 9540  C C   . GLY F 5 62  ? 106.833 145.716 86.230  1.00 81.41  ?  62  GLY N C   1 
ATOM 9541  O O   . GLY F 5 62  ? 105.849 146.456 86.307  1.00 84.26  ?  62  GLY N O   1 
ATOM 9542  N N   . SER F 5 63  ? 107.412 145.423 85.064  1.00 84.80  ?  63  SER N N   1 
ATOM 9543  C CA  . SER F 5 63  ? 106.950 146.054 83.832  1.00 86.22  ?  63  SER N CA  1 
ATOM 9544  C C   . SER F 5 63  ? 105.526 145.637 83.485  1.00 86.55  ?  63  SER N C   1 
ATOM 9545  O O   . SER F 5 63  ? 104.720 146.469 83.053  1.00 88.20  ?  63  SER N O   1 
ATOM 9546  C CB  . SER F 5 63  ? 107.902 145.718 82.686  1.00 86.09  ?  63  SER N CB  1 
ATOM 9547  O OG  . SER F 5 63  ? 109.252 145.774 83.114  1.00 88.48  ?  63  SER N OG  1 
ATOM 9548  N N   . VAL F 5 64  ? 105.195 144.361 83.671  1.00 90.49  ?  64  VAL N N   1 
ATOM 9549  C CA  . VAL F 5 64  ? 103.909 143.836 83.225  1.00 92.69  ?  64  VAL N CA  1 
ATOM 9550  C C   . VAL F 5 64  ? 102.877 143.935 84.341  1.00 94.42  ?  64  VAL N C   1 
ATOM 9551  O O   . VAL F 5 64  ? 101.747 143.456 84.198  1.00 97.65  ?  64  VAL N O   1 
ATOM 9552  C CB  . VAL F 5 64  ? 104.044 142.382 82.741  1.00 95.65  ?  64  VAL N CB  1 
ATOM 9553  C CG1 . VAL F 5 64  ? 105.100 142.282 81.649  1.00 90.57  ?  64  VAL N CG1 1 
ATOM 9554  C CG2 . VAL F 5 64  ? 104.371 141.463 83.906  1.00 91.18  ?  64  VAL N CG2 1 
ATOM 9555  N N   . LYS F 5 65  ? 103.254 144.553 85.459  1.00 88.55  ?  65  LYS N N   1 
ATOM 9556  C CA  . LYS F 5 65  ? 102.340 144.661 86.588  1.00 83.54  ?  65  LYS N CA  1 
ATOM 9557  C C   . LYS F 5 65  ? 101.188 145.601 86.260  1.00 83.18  ?  65  LYS N C   1 
ATOM 9558  O O   . LYS F 5 65  ? 101.380 146.661 85.658  1.00 81.89  ?  65  LYS N O   1 
ATOM 9559  C CB  . LYS F 5 65  ? 103.079 145.153 87.829  1.00 83.06  ?  65  LYS N CB  1 
ATOM 9560  C CG  . LYS F 5 65  ? 102.415 144.753 89.131  1.00 82.78  ?  65  LYS N CG  1 
ATOM 9561  C CD  . LYS F 5 65  ? 103.411 144.119 90.086  1.00 85.19  ?  65  LYS N CD  1 
ATOM 9562  C CE  . LYS F 5 65  ? 102.708 143.470 91.264  1.00 86.98  ?  65  LYS N CE  1 
ATOM 9563  N NZ  . LYS F 5 65  ? 103.662 143.116 92.351  1.00 87.81  1  65  LYS N NZ  1 
ATOM 9564  N N   . GLY F 5 66  ? 99.983  145.201 86.656  1.00 85.67  ?  66  GLY N N   1 
ATOM 9565  C CA  . GLY F 5 66  ? 98.796  145.997 86.436  1.00 85.62  ?  66  GLY N CA  1 
ATOM 9566  C C   . GLY F 5 66  ? 98.220  145.921 85.042  1.00 83.89  ?  66  GLY N C   1 
ATOM 9567  O O   . GLY F 5 66  ? 97.146  146.486 84.804  1.00 88.17  ?  66  GLY N O   1 
ATOM 9568  N N   . ARG F 5 67  ? 98.892  145.242 84.113  1.00 96.96  ?  67  ARG N N   1 
ATOM 9569  C CA  . ARG F 5 67  ? 98.414  145.125 82.744  1.00 101.48 ?  67  ARG N CA  1 
ATOM 9570  C C   . ARG F 5 67  ? 98.360  143.693 82.232  1.00 102.23 ?  67  ARG N C   1 
ATOM 9571  O O   . ARG F 5 67  ? 97.880  143.478 81.114  1.00 101.09 ?  67  ARG N O   1 
ATOM 9572  C CB  . ARG F 5 67  ? 99.295  145.952 81.795  1.00 98.78  ?  67  ARG N CB  1 
ATOM 9573  C CG  . ARG F 5 67  ? 99.649  147.331 82.314  1.00 97.63  ?  67  ARG N CG  1 
ATOM 9574  C CD  . ARG F 5 67  ? 100.229 148.202 81.215  1.00 102.25 ?  67  ARG N CD  1 
ATOM 9575  N NE  . ARG F 5 67  ? 101.643 147.930 80.993  1.00 104.18 ?  67  ARG N NE  1 
ATOM 9576  C CZ  . ARG F 5 67  ? 102.117 147.159 80.025  1.00 104.39 ?  67  ARG N CZ  1 
ATOM 9577  N NH1 . ARG F 5 67  ? 101.312 146.557 79.166  1.00 103.68 1  67  ARG N NH1 1 
ATOM 9578  N NH2 . ARG F 5 67  ? 103.431 146.989 79.914  1.00 102.27 ?  67  ARG N NH2 1 
ATOM 9579  N N   . PHE F 5 68  ? 98.836  142.719 82.998  1.00 97.28  ?  68  PHE N N   1 
ATOM 9580  C CA  . PHE F 5 68  ? 98.907  141.332 82.568  1.00 94.55  ?  68  PHE N CA  1 
ATOM 9581  C C   . PHE F 5 68  ? 98.120  140.461 83.535  1.00 99.49  ?  68  PHE N C   1 
ATOM 9582  O O   . PHE F 5 68  ? 98.196  140.646 84.753  1.00 99.03  ?  68  PHE N O   1 
ATOM 9583  C CB  . PHE F 5 68  ? 100.359 140.853 82.507  1.00 93.72  ?  68  PHE N CB  1 
ATOM 9584  C CG  . PHE F 5 68  ? 101.067 141.208 81.231  1.00 94.93  ?  68  PHE N CG  1 
ATOM 9585  C CD1 . PHE F 5 68  ? 100.928 142.461 80.668  1.00 93.96  ?  68  PHE N CD1 1 
ATOM 9586  C CD2 . PHE F 5 68  ? 101.897 140.290 80.612  1.00 98.10  ?  68  PHE N CD2 1 
ATOM 9587  C CE1 . PHE F 5 68  ? 101.586 142.788 79.501  1.00 95.68  ?  68  PHE N CE1 1 
ATOM 9588  C CE2 . PHE F 5 68  ? 102.559 140.615 79.447  1.00 97.69  ?  68  PHE N CE2 1 
ATOM 9589  C CZ  . PHE F 5 68  ? 102.402 141.864 78.891  1.00 96.95  ?  68  PHE N CZ  1 
ATOM 9590  N N   . THR F 5 69  ? 97.362  139.514 82.989  1.00 101.35 ?  69  THR N N   1 
ATOM 9591  C CA  . THR F 5 69  ? 96.589  138.580 83.797  1.00 97.88  ?  69  THR N CA  1 
ATOM 9592  C C   . THR F 5 69  ? 96.908  137.159 83.365  1.00 96.49  ?  69  THR N C   1 
ATOM 9593  O O   . THR F 5 69  ? 96.727  136.807 82.198  1.00 99.25  ?  69  THR N O   1 
ATOM 9594  C CB  . THR F 5 69  ? 95.085  138.843 83.671  1.00 99.53  ?  69  THR N CB  1 
ATOM 9595  O OG1 . THR F 5 69  ? 94.770  140.115 84.248  1.00 98.09  ?  69  THR N OG1 1 
ATOM 9596  C CG2 . THR F 5 69  ? 94.292  137.758 84.385  1.00 97.94  ?  69  THR N CG2 1 
ATOM 9597  N N   . ILE F 5 70  ? 97.370  136.339 84.304  1.00 84.97  ?  70  ILE N N   1 
ATOM 9598  C CA  . ILE F 5 70  ? 97.726  134.953 84.028  1.00 85.72  ?  70  ILE N CA  1 
ATOM 9599  C C   . ILE F 5 70  ? 96.693  134.054 84.690  1.00 92.93  ?  70  ILE N C   1 
ATOM 9600  O O   . ILE F 5 70  ? 96.399  134.202 85.883  1.00 95.27  ?  70  ILE N O   1 
ATOM 9601  C CB  . ILE F 5 70  ? 99.151  134.630 84.510  1.00 83.11  ?  70  ILE N CB  1 
ATOM 9602  C CG1 . ILE F 5 70  ? 99.446  133.140 84.366  1.00 87.53  ?  70  ILE N CG1 1 
ATOM 9603  C CG2 . ILE F 5 70  ? 99.352  135.078 85.943  1.00 87.34  ?  70  ILE N CG2 1 
ATOM 9604  C CD1 . ILE F 5 70  ? 100.922 132.818 84.371  1.00 88.57  ?  70  ILE N CD1 1 
ATOM 9605  N N   . SER F 5 71  ? 96.126  133.136 83.911  1.00 104.46 ?  71  SER N N   1 
ATOM 9606  C CA  . SER F 5 71  ? 95.108  132.222 84.408  1.00 101.55 ?  71  SER N CA  1 
ATOM 9607  C C   . SER F 5 71  ? 95.373  130.836 83.846  1.00 97.69  ?  71  SER N C   1 
ATOM 9608  O O   . SER F 5 71  ? 96.072  130.673 82.845  1.00 100.23 ?  71  SER N O   1 
ATOM 9609  C CB  . SER F 5 71  ? 93.697  132.687 84.032  1.00 100.81 ?  71  SER N CB  1 
ATOM 9610  O OG  . SER F 5 71  ? 93.355  132.268 82.722  1.00 99.93  ?  71  SER N OG  1 
ATOM 9611  N N   . ARG F 5 72  ? 94.815  129.827 84.505  1.00 91.60  ?  72  ARG N N   1 
ATOM 9612  C CA  . ARG F 5 72  ? 94.960  128.453 84.055  1.00 94.78  ?  72  ARG N CA  1 
ATOM 9613  C C   . ARG F 5 72  ? 93.613  127.747 84.077  1.00 97.35  ?  72  ARG N C   1 
ATOM 9614  O O   . ARG F 5 72  ? 92.811  127.939 84.997  1.00 97.68  ?  72  ARG N O   1 
ATOM 9615  C CB  . ARG F 5 72  ? 95.982  127.689 84.912  1.00 93.03  ?  72  ARG N CB  1 
ATOM 9616  C CG  . ARG F 5 72  ? 95.562  127.450 86.349  1.00 92.24  ?  72  ARG N CG  1 
ATOM 9617  C CD  . ARG F 5 72  ? 96.732  126.956 87.173  1.00 90.10  ?  72  ARG N CD  1 
ATOM 9618  N NE  . ARG F 5 72  ? 97.490  125.932 86.467  1.00 90.80  ?  72  ARG N NE  1 
ATOM 9619  C CZ  . ARG F 5 72  ? 98.568  125.332 86.951  1.00 93.02  ?  72  ARG N CZ  1 
ATOM 9620  N NH1 . ARG F 5 72  ? 99.051  125.636 88.142  1.00 94.71  1  72  ARG N NH1 1 
ATOM 9621  N NH2 . ARG F 5 72  ? 99.178  124.405 86.220  1.00 92.93  ?  72  ARG N NH2 1 
ATOM 9622  N N   . ASP F 5 73  ? 93.363  126.948 83.045  1.00 103.74 ?  73  ASP N N   1 
ATOM 9623  C CA  . ASP F 5 73  ? 92.200  126.076 82.956  1.00 103.92 ?  73  ASP N CA  1 
ATOM 9624  C C   . ASP F 5 73  ? 92.721  124.654 83.122  1.00 101.59 ?  73  ASP N C   1 
ATOM 9625  O O   . ASP F 5 73  ? 93.328  124.090 82.203  1.00 102.52 ?  73  ASP N O   1 
ATOM 9626  C CB  . ASP F 5 73  ? 91.465  126.263 81.631  1.00 105.19 ?  73  ASP N CB  1 
ATOM 9627  C CG  . ASP F 5 73  ? 90.027  125.783 81.689  1.00 106.39 ?  73  ASP N CG  1 
ATOM 9628  O OD1 . ASP F 5 73  ? 89.766  124.751 82.342  1.00 104.13 ?  73  ASP N OD1 1 
ATOM 9629  O OD2 . ASP F 5 73  ? 89.156  126.440 81.081  1.00 103.64 -1 73  ASP N OD2 1 
ATOM 9630  N N   . ASN F 5 74  ? 92.505  124.099 84.316  1.00 91.39  ?  74  ASN N N   1 
ATOM 9631  C CA  . ASN F 5 74  ? 92.969  122.751 84.619  1.00 92.67  ?  74  ASN N CA  1 
ATOM 9632  C C   . ASN F 5 74  ? 92.217  121.711 83.801  1.00 97.06  ?  74  ASN N C   1 
ATOM 9633  O O   . ASN F 5 74  ? 92.803  120.716 83.361  1.00 97.23  ?  74  ASN N O   1 
ATOM 9634  C CB  . ASN F 5 74  ? 92.811  122.479 86.112  1.00 94.33  ?  74  ASN N CB  1 
ATOM 9635  C CG  . ASN F 5 74  ? 93.951  121.670 86.680  1.00 98.37  ?  74  ASN N CG  1 
ATOM 9636  O OD1 . ASN F 5 74  ? 94.365  121.870 87.821  1.00 101.81 ?  74  ASN N OD1 1 
ATOM 9637  N ND2 . ASN F 5 74  ? 94.465  120.742 85.883  1.00 95.23  ?  74  ASN N ND2 1 
ATOM 9638  N N   . ALA F 5 75  ? 90.912  121.916 83.604  1.00 102.51 ?  75  ALA N N   1 
ATOM 9639  C CA  . ALA F 5 75  ? 90.131  120.976 82.807  1.00 101.17 ?  75  ALA N CA  1 
ATOM 9640  C C   . ALA F 5 75  ? 90.625  120.933 81.368  1.00 98.52  ?  75  ALA N C   1 
ATOM 9641  O O   . ALA F 5 75  ? 90.747  119.854 80.777  1.00 101.60 ?  75  ALA N O   1 
ATOM 9642  C CB  . ALA F 5 75  ? 88.650  121.350 82.858  1.00 100.16 ?  75  ALA N CB  1 
ATOM 9643  N N   . LYS F 5 76  ? 90.917  122.095 80.790  1.00 93.83  ?  76  LYS N N   1 
ATOM 9644  C CA  . LYS F 5 76  ? 91.411  122.164 79.424  1.00 96.48  ?  76  LYS N CA  1 
ATOM 9645  C C   . LYS F 5 76  ? 92.931  122.116 79.338  1.00 99.21  ?  76  LYS N C   1 
ATOM 9646  O O   . LYS F 5 76  ? 93.467  122.080 78.225  1.00 101.68 ?  76  LYS N O   1 
ATOM 9647  C CB  . LYS F 5 76  ? 90.903  123.440 78.745  1.00 98.33  ?  76  LYS N CB  1 
ATOM 9648  C CG  . LYS F 5 76  ? 89.394  123.615 78.794  1.00 97.75  ?  76  LYS N CG  1 
ATOM 9649  C CD  . LYS F 5 76  ? 88.670  122.347 78.368  1.00 98.63  ?  76  LYS N CD  1 
ATOM 9650  C CE  . LYS F 5 76  ? 88.761  122.137 76.866  1.00 97.95  ?  76  LYS N CE  1 
ATOM 9651  N NZ  . LYS F 5 76  ? 88.139  120.850 76.449  1.00 97.25  1  76  LYS N NZ  1 
ATOM 9652  N N   . ASN F 5 77  ? 93.627  122.111 80.477  1.00 99.97  ?  77  ASN N N   1 
ATOM 9653  C CA  . ASN F 5 77  ? 95.091  122.097 80.516  1.00 99.62  ?  77  ASN N CA  1 
ATOM 9654  C C   . ASN F 5 77  ? 95.679  123.252 79.711  1.00 98.93  ?  77  ASN N C   1 
ATOM 9655  O O   . ASN F 5 77  ? 96.680  123.096 79.012  1.00 95.73  ?  77  ASN N O   1 
ATOM 9656  C CB  . ASN F 5 77  ? 95.651  120.761 80.020  1.00 96.75  ?  77  ASN N CB  1 
ATOM 9657  C CG  . ASN F 5 77  ? 95.430  119.632 81.004  1.00 98.68  ?  77  ASN N CG  1 
ATOM 9658  O OD1 . ASN F 5 77  ? 95.184  119.863 82.186  1.00 100.54 ?  77  ASN N OD1 1 
ATOM 9659  N ND2 . ASN F 5 77  ? 95.528  118.400 80.520  1.00 100.31 ?  77  ASN N ND2 1 
ATOM 9660  N N   . THR F 5 78  ? 95.054  124.423 79.803  1.00 102.42 ?  78  THR N N   1 
ATOM 9661  C CA  . THR F 5 78  ? 95.423  125.558 78.964  1.00 101.95 ?  78  THR N CA  1 
ATOM 9662  C C   . THR F 5 78  ? 95.771  126.759 79.830  1.00 100.51 ?  78  THR N C   1 
ATOM 9663  O O   . THR F 5 78  ? 94.988  127.152 80.697  1.00 104.07 ?  78  THR N O   1 
ATOM 9664  C CB  . THR F 5 78  ? 94.291  125.917 77.998  1.00 102.01 ?  78  THR N CB  1 
ATOM 9665  O OG1 . THR F 5 78  ? 93.780  124.723 77.395  1.00 100.60 ?  78  THR N OG1 1 
ATOM 9666  C CG2 . THR F 5 78  ? 94.798  126.850 76.910  1.00 99.67  ?  78  THR N CG2 1 
ATOM 9667  N N   . LEU F 5 79  ? 96.933  127.352 79.580  1.00 90.22  ?  79  LEU N N   1 
ATOM 9668  C CA  . LEU F 5 79  ? 97.413  128.493 80.348  1.00 90.80  ?  79  LEU N CA  1 
ATOM 9669  C C   . LEU F 5 79  ? 97.256  129.755 79.510  1.00 91.07  ?  79  LEU N C   1 
ATOM 9670  O O   . LEU F 5 79  ? 97.847  129.865 78.433  1.00 93.96  ?  79  LEU N O   1 
ATOM 9671  C CB  . LEU F 5 79  ? 98.868  128.286 80.763  1.00 90.01  ?  79  LEU N CB  1 
ATOM 9672  C CG  . LEU F 5 79  ? 99.635  129.498 81.283  1.00 88.82  ?  79  LEU N CG  1 
ATOM 9673  C CD1 . LEU F 5 79  ? 99.194  129.840 82.691  1.00 91.69  ?  79  LEU N CD1 1 
ATOM 9674  C CD2 . LEU F 5 79  ? 101.126 129.226 81.244  1.00 89.69  ?  79  LEU N CD2 1 
ATOM 9675  N N   . TYR F 5 80  ? 96.465  130.702 80.004  1.00 100.41 ?  80  TYR N N   1 
ATOM 9676  C CA  . TYR F 5 80  ? 96.146  131.927 79.282  1.00 103.45 ?  80  TYR N CA  1 
ATOM 9677  C C   . TYR F 5 80  ? 96.910  133.100 79.881  1.00 98.71  ?  80  TYR N C   1 
ATOM 9678  O O   . TYR F 5 80  ? 96.941  133.269 81.106  1.00 98.31  ?  80  TYR N O   1 
ATOM 9679  C CB  . TYR F 5 80  ? 94.644  132.213 79.321  1.00 100.48 ?  80  TYR N CB  1 
ATOM 9680  C CG  . TYR F 5 80  ? 93.786  131.105 78.763  1.00 93.49  ?  80  TYR N CG  1 
ATOM 9681  C CD1 . TYR F 5 80  ? 93.378  130.048 79.561  1.00 95.95  ?  80  TYR N CD1 1 
ATOM 9682  C CD2 . TYR F 5 80  ? 93.382  131.119 77.436  1.00 93.54  ?  80  TYR N CD2 1 
ATOM 9683  C CE1 . TYR F 5 80  ? 92.593  129.033 79.055  1.00 101.29 ?  80  TYR N CE1 1 
ATOM 9684  C CE2 . TYR F 5 80  ? 92.598  130.109 76.919  1.00 98.97  ?  80  TYR N CE2 1 
ATOM 9685  C CZ  . TYR F 5 80  ? 92.206  129.068 77.733  1.00 103.22 ?  80  TYR N CZ  1 
ATOM 9686  O OH  . TYR F 5 80  ? 91.422  128.059 77.224  1.00 104.44 ?  80  TYR N OH  1 
ATOM 9687  N N   . LEU F 5 81  ? 97.523  133.903 79.015  1.00 87.54  ?  81  LEU N N   1 
ATOM 9688  C CA  . LEU F 5 81  ? 98.131  135.169 79.399  1.00 88.42  ?  81  LEU N CA  1 
ATOM 9689  C C   . LEU F 5 81  ? 97.428  136.282 78.638  1.00 93.53  ?  81  LEU N C   1 
ATOM 9690  O O   . LEU F 5 81  ? 97.471  136.316 77.404  1.00 97.29  ?  81  LEU N O   1 
ATOM 9691  C CB  . LEU F 5 81  ? 99.631  135.177 79.106  1.00 92.97  ?  81  LEU N CB  1 
ATOM 9692  C CG  . LEU F 5 81  ? 100.389 136.431 79.544  1.00 96.96  ?  81  LEU N CG  1 
ATOM 9693  C CD1 . LEU F 5 81  ? 100.305 136.610 81.052  1.00 95.18  ?  81  LEU N CD1 1 
ATOM 9694  C CD2 . LEU F 5 81  ? 101.839 136.372 79.087  1.00 97.37  ?  81  LEU N CD2 1 
ATOM 9695  N N   . GLN F 5 82  ? 96.781  137.182 79.371  1.00 99.48  ?  82  GLN N N   1 
ATOM 9696  C CA  . GLN F 5 82  ? 96.029  138.286 78.795  1.00 102.91 ?  82  GLN N CA  1 
ATOM 9697  C C   . GLN F 5 82  ? 96.821  139.572 78.973  1.00 103.97 ?  82  GLN N C   1 
ATOM 9698  O O   . GLN F 5 82  ? 97.247  139.896 80.088  1.00 106.02 ?  82  GLN N O   1 
ATOM 9699  C CB  . GLN F 5 82  ? 94.656  138.409 79.456  1.00 99.79  ?  82  GLN N CB  1 
ATOM 9700  C CG  . GLN F 5 82  ? 93.756  139.461 78.839  1.00 103.04 ?  82  GLN N CG  1 
ATOM 9701  C CD  . GLN F 5 82  ? 93.338  139.110 77.426  1.00 103.12 ?  82  GLN N CD  1 
ATOM 9702  O OE1 . GLN F 5 82  ? 93.835  139.684 76.458  1.00 102.12 ?  82  GLN N OE1 1 
ATOM 9703  N NE2 . GLN F 5 82  ? 92.418  138.161 77.300  1.00 101.75 ?  82  GLN N NE2 1 
ATOM 9704  N N   . MET F 5 83  ? 97.006  140.304 77.877  1.00 98.86  ?  83  MET N N   1 
ATOM 9705  C CA  . MET F 5 83  ? 97.831  141.499 77.833  1.00 96.25  ?  83  MET N CA  1 
ATOM 9706  C C   . MET F 5 83  ? 96.944  142.684 77.493  1.00 100.45 ?  83  MET N C   1 
ATOM 9707  O O   . MET F 5 83  ? 96.193  142.638 76.511  1.00 106.18 ?  83  MET N O   1 
ATOM 9708  C CB  . MET F 5 83  ? 98.930  141.354 76.782  1.00 98.22  ?  83  MET N CB  1 
ATOM 9709  C CG  . MET F 5 83  ? 99.472  139.943 76.650  1.00 101.88 ?  83  MET N CG  1 
ATOM 9710  S SD  . MET F 5 83  ? 100.809 139.816 75.451  1.00 110.28 ?  83  MET N SD  1 
ATOM 9711  C CE  . MET F 5 83  ? 102.071 139.011 76.427  1.00 102.08 ?  83  MET N CE  1 
ATOM 9712  N N   . ASN F 5 84  ? 97.039  143.745 78.288  1.00 108.11 ?  84  ASN N N   1 
ATOM 9713  C CA  . ASN F 5 84  ? 96.243  144.945 78.086  1.00 107.38 ?  84  ASN N CA  1 
ATOM 9714  C C   . ASN F 5 84  ? 97.154  146.161 78.033  1.00 108.50 ?  84  ASN N C   1 
ATOM 9715  O O   . ASN F 5 84  ? 98.150  146.230 78.759  1.00 110.22 ?  84  ASN N O   1 
ATOM 9716  C CB  . ASN F 5 84  ? 95.207  145.114 79.200  1.00 106.62 ?  84  ASN N CB  1 
ATOM 9717  C CG  . ASN F 5 84  ? 94.285  143.920 79.320  1.00 108.32 ?  84  ASN N CG  1 
ATOM 9718  O OD1 . ASN F 5 84  ? 93.855  143.352 78.317  1.00 107.89 ?  84  ASN N OD1 1 
ATOM 9719  N ND2 . ASN F 5 84  ? 93.974  143.535 80.552  1.00 110.08 ?  84  ASN N ND2 1 
ATOM 9720  N N   . SER F 5 85  ? 96.796  147.123 77.180  1.00 108.07 ?  85  SER N N   1 
ATOM 9721  C CA  . SER F 5 85  ? 97.544  148.368 76.998  1.00 107.74 ?  85  SER N CA  1 
ATOM 9722  C C   . SER F 5 85  ? 99.031  148.090 76.768  1.00 106.86 ?  85  SER N C   1 
ATOM 9723  O O   . SER F 5 85  ? 99.897  148.456 77.565  1.00 110.59 ?  85  SER N O   1 
ATOM 9724  C CB  . SER F 5 85  ? 97.336  149.329 78.177  1.00 108.99 ?  85  SER N CB  1 
ATOM 9725  O OG  . SER F 5 85  ? 97.205  148.650 79.414  1.00 110.53 ?  85  SER N OG  1 
ATOM 9726  N N   . LEU F 5 86  ? 99.313  147.423 75.652  1.00 98.70  ?  86  LEU N N   1 
ATOM 9727  C CA  . LEU F 5 86  ? 100.681 147.067 75.320  1.00 101.27 ?  86  LEU N CA  1 
ATOM 9728  C C   . LEU F 5 86  ? 101.498 148.306 74.962  1.00 104.10 ?  86  LEU N C   1 
ATOM 9729  O O   . LEU F 5 86  ? 100.965 149.357 74.596  1.00 102.12 ?  86  LEU N O   1 
ATOM 9730  C CB  . LEU F 5 86  ? 100.706 146.064 74.166  1.00 103.47 ?  86  LEU N CB  1 
ATOM 9731  C CG  . LEU F 5 86  ? 100.411 144.610 74.541  1.00 106.18 ?  86  LEU N CG  1 
ATOM 9732  C CD1 . LEU F 5 86  ? 101.088 143.656 73.572  1.00 105.65 ?  86  LEU N CD1 1 
ATOM 9733  C CD2 . LEU F 5 86  ? 100.850 144.322 75.968  1.00 103.08 ?  86  LEU N CD2 1 
ATOM 9734  N N   . LYS F 5 87  ? 102.811 148.165 75.077  1.00 104.23 ?  87  LYS N N   1 
ATOM 9735  C CA  . LYS F 5 87  ? 103.778 149.225 74.852  1.00 99.86  ?  87  LYS N CA  1 
ATOM 9736  C C   . LYS F 5 87  ? 104.815 148.755 73.844  1.00 100.00 ?  87  LYS N C   1 
ATOM 9737  O O   . LYS F 5 87  ? 105.015 147.549 73.667  1.00 101.28 ?  87  LYS N O   1 
ATOM 9738  C CB  . LYS F 5 87  ? 104.468 149.626 76.165  1.00 98.03  ?  87  LYS N CB  1 
ATOM 9739  C CG  . LYS F 5 87  ? 103.516 149.812 77.333  1.00 99.48  ?  87  LYS N CG  1 
ATOM 9740  C CD  . LYS F 5 87  ? 104.225 150.409 78.536  1.00 100.71 ?  87  LYS N CD  1 
ATOM 9741  C CE  . LYS F 5 87  ? 103.250 150.681 79.670  1.00 101.55 ?  87  LYS N CE  1 
ATOM 9742  N NZ  . LYS F 5 87  ? 103.926 151.289 80.849  1.00 102.67 1  87  LYS N NZ  1 
ATOM 9743  N N   . PRO F 5 88  ? 105.481 149.685 73.153  1.00 105.23 ?  88  PRO N N   1 
ATOM 9744  C CA  . PRO F 5 88  ? 106.473 149.272 72.143  1.00 105.36 ?  88  PRO N CA  1 
ATOM 9745  C C   . PRO F 5 88  ? 107.597 148.419 72.700  1.00 104.29 ?  88  PRO N C   1 
ATOM 9746  O O   . PRO F 5 88  ? 108.111 147.549 71.987  1.00 104.05 ?  88  PRO N O   1 
ATOM 9747  C CB  . PRO F 5 88  ? 106.996 150.610 71.605  1.00 105.23 ?  88  PRO N CB  1 
ATOM 9748  C CG  . PRO F 5 88  ? 105.891 151.573 71.852  1.00 106.48 ?  88  PRO N CG  1 
ATOM 9749  C CD  . PRO F 5 88  ? 105.252 151.140 73.139  1.00 107.17 ?  88  PRO N CD  1 
ATOM 9750  N N   . GLU F 5 89  ? 107.999 148.638 73.952  1.00 106.89 ?  89  GLU N N   1 
ATOM 9751  C CA  . GLU F 5 89  ? 109.081 147.860 74.545  1.00 108.27 ?  89  GLU N CA  1 
ATOM 9752  C C   . GLU F 5 89  ? 108.667 146.434 74.887  1.00 104.21 ?  89  GLU N C   1 
ATOM 9753  O O   . GLU F 5 89  ? 109.528 145.636 75.271  1.00 103.09 ?  89  GLU N O   1 
ATOM 9754  C CB  . GLU F 5 89  ? 109.602 148.560 75.800  1.00 109.91 ?  89  GLU N CB  1 
ATOM 9755  C CG  . GLU F 5 89  ? 110.390 149.828 75.524  1.00 109.69 ?  89  GLU N CG  1 
ATOM 9756  C CD  . GLU F 5 89  ? 110.926 150.471 76.788  1.00 109.56 ?  89  GLU N CD  1 
ATOM 9757  O OE1 . GLU F 5 89  ? 110.520 150.043 77.890  1.00 109.11 ?  89  GLU N OE1 1 
ATOM 9758  O OE2 . GLU F 5 89  ? 111.751 151.402 76.680  1.00 109.67 -1 89  GLU N OE2 1 
ATOM 9759  N N   . ASP F 5 90  ? 107.384 146.100 74.764  1.00 99.85  ?  90  ASP N N   1 
ATOM 9760  C CA  . ASP F 5 90  ? 106.896 144.782 75.143  1.00 102.88 ?  90  ASP N CA  1 
ATOM 9761  C C   . ASP F 5 90  ? 107.142 143.720 74.081  1.00 105.59 ?  90  ASP N C   1 
ATOM 9762  O O   . ASP F 5 90  ? 106.851 142.545 74.330  1.00 106.16 ?  90  ASP N O   1 
ATOM 9763  C CB  . ASP F 5 90  ? 105.400 144.849 75.456  1.00 103.83 ?  90  ASP N CB  1 
ATOM 9764  C CG  . ASP F 5 90  ? 105.122 145.340 76.861  1.00 106.50 ?  90  ASP N CG  1 
ATOM 9765  O OD1 . ASP F 5 90  ? 106.087 145.505 77.637  1.00 105.93 ?  90  ASP N OD1 1 
ATOM 9766  O OD2 . ASP F 5 90  ? 103.938 145.560 77.192  1.00 108.40 -1 90  ASP N OD2 1 
ATOM 9767  N N   . THR F 5 91  ? 107.658 144.092 72.912  1.00 97.51  ?  91  THR N N   1 
ATOM 9768  C CA  . THR F 5 91  ? 107.897 143.110 71.861  1.00 94.70  ?  91  THR N CA  1 
ATOM 9769  C C   . THR F 5 91  ? 108.993 142.136 72.273  1.00 92.00  ?  91  THR N C   1 
ATOM 9770  O O   . THR F 5 91  ? 110.045 142.539 72.781  1.00 96.53  ?  91  THR N O   1 
ATOM 9771  C CB  . THR F 5 91  ? 108.264 143.812 70.551  1.00 95.68  ?  91  THR N CB  1 
ATOM 9772  O OG1 . THR F 5 91  ? 108.584 142.832 69.555  1.00 96.48  ?  91  THR N OG1 1 
ATOM 9773  C CG2 . THR F 5 91  ? 109.444 144.758 70.741  1.00 97.52  ?  91  THR N CG2 1 
ATOM 9774  N N   . ALA F 5 92  ? 108.738 140.849 72.055  1.00 76.64  ?  92  ALA N N   1 
ATOM 9775  C CA  . ALA F 5 92  ? 109.653 139.784 72.443  1.00 80.53  ?  92  ALA N CA  1 
ATOM 9776  C C   . ALA F 5 92  ? 109.108 138.471 71.897  1.00 79.63  ?  92  ALA N C   1 
ATOM 9777  O O   . ALA F 5 92  ? 108.040 138.428 71.282  1.00 85.74  ?  92  ALA N O   1 
ATOM 9778  C CB  . ALA F 5 92  ? 109.824 139.706 73.963  1.00 82.97  ?  92  ALA N CB  1 
ATOM 9779  N N   . VAL F 5 93  ? 109.858 137.401 72.131  1.00 72.59  ?  93  VAL N N   1 
ATOM 9780  C CA  . VAL F 5 93  ? 109.414 136.044 71.833  1.00 71.53  ?  93  VAL N CA  1 
ATOM 9781  C C   . VAL F 5 93  ? 109.029 135.407 73.160  1.00 75.76  ?  93  VAL N C   1 
ATOM 9782  O O   . VAL F 5 93  ? 109.866 135.258 74.053  1.00 84.42  ?  93  VAL N O   1 
ATOM 9783  C CB  . VAL F 5 93  ? 110.500 135.235 71.117  1.00 76.92  ?  93  VAL N CB  1 
ATOM 9784  C CG1 . VAL F 5 93  ? 110.052 133.795 70.935  1.00 77.04  ?  93  VAL N CG1 1 
ATOM 9785  C CG2 . VAL F 5 93  ? 110.835 135.869 69.777  1.00 78.02  ?  93  VAL N CG2 1 
ATOM 9786  N N   . TYR F 5 94  ? 107.762 135.043 73.310  1.00 78.51  ?  94  TYR N N   1 
ATOM 9787  C CA  . TYR F 5 94  ? 107.290 134.569 74.600  1.00 77.81  ?  94  TYR N CA  1 
ATOM 9788  C C   . TYR F 5 94  ? 107.430 133.055 74.710  1.00 73.76  ?  94  TYR N C   1 
ATOM 9789  O O   . TYR F 5 94  ? 107.564 132.342 73.715  1.00 80.10  ?  94  TYR N O   1 
ATOM 9790  C CB  . TYR F 5 94  ? 105.844 134.998 74.832  1.00 81.02  ?  94  TYR N CB  1 
ATOM 9791  C CG  . TYR F 5 94  ? 105.717 136.463 75.171  1.00 81.81  ?  94  TYR N CG  1 
ATOM 9792  C CD1 . TYR F 5 94  ? 105.758 137.430 74.179  1.00 83.34  ?  94  TYR N CD1 1 
ATOM 9793  C CD2 . TYR F 5 94  ? 105.573 136.880 76.484  1.00 79.35  ?  94  TYR N CD2 1 
ATOM 9794  C CE1 . TYR F 5 94  ? 105.650 138.771 74.484  1.00 83.82  ?  94  TYR N CE1 1 
ATOM 9795  C CE2 . TYR F 5 94  ? 105.467 138.218 76.800  1.00 80.99  ?  94  TYR N CE2 1 
ATOM 9796  C CZ  . TYR F 5 94  ? 105.503 139.159 75.796  1.00 85.49  ?  94  TYR N CZ  1 
ATOM 9797  O OH  . TYR F 5 94  ? 105.396 140.494 76.106  1.00 88.04  ?  94  TYR N OH  1 
ATOM 9798  N N   . TYR F 5 95  ? 107.408 132.574 75.949  1.00 72.65  ?  95  TYR N N   1 
ATOM 9799  C CA  . TYR F 5 95  ? 107.650 131.172 76.242  1.00 74.83  ?  95  TYR N CA  1 
ATOM 9800  C C   . TYR F 5 95  ? 106.846 130.782 77.472  1.00 87.55  ?  95  TYR N C   1 
ATOM 9801  O O   . TYR F 5 95  ? 106.931 131.446 78.514  1.00 91.60  ?  95  TYR N O   1 
ATOM 9802  C CB  . TYR F 5 95  ? 109.136 130.906 76.485  1.00 79.16  ?  95  TYR N CB  1 
ATOM 9803  C CG  . TYR F 5 95  ? 110.019 131.086 75.273  1.00 83.60  ?  95  TYR N CG  1 
ATOM 9804  C CD1 . TYR F 5 95  ? 110.210 130.053 74.368  1.00 85.55  ?  95  TYR N CD1 1 
ATOM 9805  C CD2 . TYR F 5 95  ? 110.683 132.282 75.047  1.00 83.69  ?  95  TYR N CD2 1 
ATOM 9806  C CE1 . TYR F 5 95  ? 111.027 130.209 73.267  1.00 82.06  ?  95  TYR N CE1 1 
ATOM 9807  C CE2 . TYR F 5 95  ? 111.500 132.449 73.949  1.00 83.32  ?  95  TYR N CE2 1 
ATOM 9808  C CZ  . TYR F 5 95  ? 111.668 131.410 73.063  1.00 83.08  ?  95  TYR N CZ  1 
ATOM 9809  O OH  . TYR F 5 95  ? 112.480 131.571 71.965  1.00 87.01  ?  95  TYR N OH  1 
ATOM 9810  N N   . CYS F 5 96  ? 106.071 129.709 77.338  1.00 91.69  ?  96  CYS N N   1 
ATOM 9811  C CA  . CYS F 5 96  ? 105.332 129.111 78.444  1.00 80.84  ?  96  CYS N CA  1 
ATOM 9812  C C   . CYS F 5 96  ? 106.197 128.012 79.044  1.00 81.69  ?  96  CYS N C   1 
ATOM 9813  O O   . CYS F 5 96  ? 106.369 126.949 78.440  1.00 88.31  ?  96  CYS N O   1 
ATOM 9814  C CB  . CYS F 5 96  ? 103.994 128.565 77.955  1.00 83.09  ?  96  CYS N CB  1 
ATOM 9815  S SG  . CYS F 5 96  ? 103.228 127.316 79.007  1.00 99.63  ?  96  CYS N SG  1 
ATOM 9816  N N   . ALA F 5 97  ? 106.748 128.267 80.224  1.00 77.19  ?  97  ALA N N   1 
ATOM 9817  C CA  . ALA F 5 97  ? 107.714 127.380 80.847  1.00 79.07  ?  97  ALA N CA  1 
ATOM 9818  C C   . ALA F 5 97  ? 107.108 126.695 82.063  1.00 75.77  ?  97  ALA N C   1 
ATOM 9819  O O   . ALA F 5 97  ? 106.160 127.194 82.677  1.00 83.54  ?  97  ALA N O   1 
ATOM 9820  C CB  . ALA F 5 97  ? 108.975 128.144 81.259  1.00 83.44  ?  97  ALA N CB  1 
ATOM 9821  N N   . ARG F 5 98  ? 107.667 125.540 82.397  1.00 72.47  ?  98  ARG N N   1 
ATOM 9822  C CA  . ARG F 5 98  ? 107.223 124.746 83.528  1.00 74.55  ?  98  ARG N CA  1 
ATOM 9823  C C   . ARG F 5 98  ? 108.405 124.451 84.436  1.00 78.17  ?  98  ARG N C   1 
ATOM 9824  O O   . ARG F 5 98  ? 109.468 124.030 83.969  1.00 84.74  ?  98  ARG N O   1 
ATOM 9825  C CB  . ARG F 5 98  ? 106.586 123.439 83.069  1.00 77.48  ?  98  ARG N CB  1 
ATOM 9826  C CG  . ARG F 5 98  ? 106.199 122.520 84.205  1.00 78.11  ?  98  ARG N CG  1 
ATOM 9827  C CD  . ARG F 5 98  ? 106.144 121.086 83.741  1.00 80.48  ?  98  ARG N CD  1 
ATOM 9828  N NE  . ARG F 5 98  ? 107.482 120.541 83.556  1.00 81.69  ?  98  ARG N NE  1 
ATOM 9829  C CZ  . ARG F 5 98  ? 107.780 119.255 83.647  1.00 82.81  ?  98  ARG N CZ  1 
ATOM 9830  N NH1 . ARG F 5 98  ? 106.855 118.350 83.920  1.00 85.12  1  98  ARG N NH1 1 
ATOM 9831  N NH2 . ARG F 5 98  ? 109.037 118.864 83.462  1.00 83.22  ?  98  ARG N NH2 1 
ATOM 9832  N N   . CYS F 5 99  ? 108.217 124.677 85.728  1.00 74.87  ?  99  CYS N N   1 
ATOM 9833  C CA  . CYS F 5 99  ? 109.270 124.406 86.686  1.00 72.78  ?  99  CYS N CA  1 
ATOM 9834  C C   . CYS F 5 99  ? 109.496 122.901 86.824  1.00 66.72  ?  99  CYS N C   1 
ATOM 9835  O O   . CYS F 5 99  ? 108.559 122.111 86.698  1.00 77.10  ?  99  CYS N O   1 
ATOM 9836  C CB  . CYS F 5 99  ? 108.928 125.048 88.025  1.00 79.00  ?  99  CYS N CB  1 
ATOM 9837  S SG  . CYS F 5 99  ? 108.165 126.677 87.811  1.00 97.78  ?  99  CYS N SG  1 
ATOM 9838  N N   . PRO F 5 100 ? 110.742 122.485 87.070  1.00 62.14  ?  100 PRO N N   1 
ATOM 9839  C CA  . PRO F 5 100 ? 111.104 121.077 86.838  1.00 70.88  ?  100 PRO N CA  1 
ATOM 9840  C C   . PRO F 5 100 ? 110.335 120.074 87.678  1.00 78.00  ?  100 PRO N C   1 
ATOM 9841  O O   . PRO F 5 100 ? 110.036 118.976 87.193  1.00 85.44  ?  100 PRO N O   1 
ATOM 9842  C CB  . PRO F 5 100 ? 112.602 121.050 87.168  1.00 80.88  ?  100 PRO N CB  1 
ATOM 9843  C CG  . PRO F 5 100 ? 112.804 122.205 88.087  1.00 81.99  ?  100 PRO N CG  1 
ATOM 9844  C CD  . PRO F 5 100 ? 111.875 123.264 87.597  1.00 75.66  ?  100 PRO N CD  1 
ATOM 9845  N N   . ALA F 5 101 ? 110.002 120.406 88.918  1.00 80.81  ?  101 ALA N N   1 
ATOM 9846  C CA  . ALA F 5 101 ? 109.467 119.400 89.817  1.00 80.11  ?  101 ALA N CA  1 
ATOM 9847  C C   . ALA F 5 101 ? 108.070 119.776 90.282  1.00 79.40  ?  101 ALA N C   1 
ATOM 9848  O O   . ALA F 5 101 ? 107.774 120.957 90.491  1.00 83.90  ?  101 ALA N O   1 
ATOM 9849  C CB  . ALA F 5 101 ? 110.379 119.213 91.038  1.00 80.54  ?  101 ALA N CB  1 
ATOM 9850  N N   . PRO F 5 102 ? 107.195 118.792 90.452  1.00 72.03  ?  102 PRO N N   1 
ATOM 9851  C CA  . PRO F 5 102 ? 105.850 119.061 90.958  1.00 74.27  ?  102 PRO N CA  1 
ATOM 9852  C C   . PRO F 5 102 ? 105.813 119.070 92.479  1.00 80.53  ?  102 PRO N C   1 
ATOM 9853  O O   . PRO F 5 102 ? 106.660 118.483 93.156  1.00 85.42  ?  102 PRO N O   1 
ATOM 9854  C CB  . PRO F 5 102 ? 105.039 117.889 90.398  1.00 74.47  ?  102 PRO N CB  1 
ATOM 9855  C CG  . PRO F 5 102 ? 106.015 116.766 90.393  1.00 77.01  ?  102 PRO N CG  1 
ATOM 9856  C CD  . PRO F 5 102 ? 107.380 117.367 90.127  1.00 75.69  ?  102 PRO N CD  1 
ATOM 9857  N N   . PHE F 5 103 ? 104.796 119.752 93.005  1.00 85.54  ?  103 PHE N N   1 
ATOM 9858  C CA  . PHE F 5 103 ? 104.596 119.900 94.447  1.00 87.40  ?  103 PHE N CA  1 
ATOM 9859  C C   . PHE F 5 103 ? 105.788 120.570 95.123  1.00 89.78  ?  103 PHE N C   1 
ATOM 9860  O O   . PHE F 5 103 ? 106.127 120.249 96.264  1.00 95.47  ?  103 PHE N O   1 
ATOM 9861  C CB  . PHE F 5 103 ? 104.308 118.552 95.115  1.00 92.06  ?  103 PHE N CB  1 
ATOM 9862  C CG  . PHE F 5 103 ? 103.245 117.745 94.431  1.00 94.52  ?  103 PHE N CG  1 
ATOM 9863  C CD1 . PHE F 5 103 ? 101.933 118.184 94.401  1.00 93.51  ?  103 PHE N CD1 1 
ATOM 9864  C CD2 . PHE F 5 103 ? 103.557 116.540 93.825  1.00 93.22  ?  103 PHE N CD2 1 
ATOM 9865  C CE1 . PHE F 5 103 ? 100.954 117.438 93.777  1.00 93.07  ?  103 PHE N CE1 1 
ATOM 9866  C CE2 . PHE F 5 103 ? 102.584 115.790 93.200  1.00 89.61  ?  103 PHE N CE2 1 
ATOM 9867  C CZ  . PHE F 5 103 ? 101.282 116.237 93.177  1.00 91.30  ?  103 PHE N CZ  1 
ATOM 9868  N N   . THR F 5 104 ? 106.438 121.504 94.432  1.00 84.23  ?  104 THR N N   1 
ATOM 9869  C CA  . THR F 5 104 ? 107.585 122.219 94.974  1.00 86.02  ?  104 THR N CA  1 
ATOM 9870  C C   . THR F 5 104 ? 107.334 123.715 94.890  1.00 82.99  ?  104 THR N C   1 
ATOM 9871  O O   . THR F 5 104 ? 106.937 124.223 93.838  1.00 85.85  ?  104 THR N O   1 
ATOM 9872  C CB  . THR F 5 104 ? 108.876 121.862 94.232  1.00 91.08  ?  104 THR N CB  1 
ATOM 9873  O OG1 . THR F 5 104 ? 108.823 122.380 92.896  1.00 94.44  ?  104 THR N OG1 1 
ATOM 9874  C CG2 . THR F 5 104 ? 109.076 120.357 94.192  1.00 87.46  ?  104 THR N CG2 1 
ATOM 9875  N N   . ARG F 5 105 ? 107.566 124.414 96.003  1.00 86.38  ?  105 ARG N N   1 
ATOM 9876  C CA  . ARG F 5 105 ? 107.390 125.863 96.014  1.00 90.82  ?  105 ARG N CA  1 
ATOM 9877  C C   . ARG F 5 105 ? 108.445 126.554 95.162  1.00 93.18  ?  105 ARG N C   1 
ATOM 9878  O O   . ARG F 5 105 ? 108.130 127.476 94.400  1.00 95.27  ?  105 ARG N O   1 
ATOM 9879  C CB  . ARG F 5 105 ? 107.437 126.383 97.450  1.00 95.06  ?  105 ARG N CB  1 
ATOM 9880  C CG  . ARG F 5 105 ? 106.220 126.016 98.284  1.00 95.49  ?  105 ARG N CG  1 
ATOM 9881  C CD  . ARG F 5 105 ? 106.471 126.279 99.759  1.00 92.97  ?  105 ARG N CD  1 
ATOM 9882  N NE  . ARG F 5 105 ? 107.570 125.472 100.276 1.00 96.02  ?  105 ARG N NE  1 
ATOM 9883  C CZ  . ARG F 5 105 ? 108.071 125.583 101.498 1.00 93.14  ?  105 ARG N CZ  1 
ATOM 9884  N NH1 . ARG F 5 105 ? 107.591 126.460 102.365 1.00 92.52  1  105 ARG N NH1 1 
ATOM 9885  N NH2 . ARG F 5 105 ? 109.078 124.795 101.860 1.00 92.39  ?  105 ARG N NH2 1 
ATOM 9886  N N   . ASP F 5 106 ? 109.700 126.127 95.276  1.00 97.14  ?  106 ASP N N   1 
ATOM 9887  C CA  . ASP F 5 106 ? 110.758 126.708 94.468  1.00 95.96  ?  106 ASP N CA  1 
ATOM 9888  C C   . ASP F 5 106 ? 110.563 126.335 93.003  1.00 92.83  ?  106 ASP N C   1 
ATOM 9889  O O   . ASP F 5 106 ? 109.918 125.336 92.669  1.00 92.15  ?  106 ASP N O   1 
ATOM 9890  C CB  . ASP F 5 106 ? 112.132 126.235 94.946  1.00 95.87  ?  106 ASP N CB  1 
ATOM 9891  C CG  . ASP F 5 106 ? 112.231 124.723 95.030  1.00 98.82  ?  106 ASP N CG  1 
ATOM 9892  O OD1 . ASP F 5 106 ? 111.196 124.046 94.867  1.00 97.93  ?  106 ASP N OD1 1 
ATOM 9893  O OD2 . ASP F 5 106 ? 113.349 124.212 95.245  1.00 99.80  -1 106 ASP N OD2 1 
ATOM 9894  N N   . CYS F 5 107 ? 111.126 127.154 92.117  1.00 77.23  ?  107 CYS N N   1 
ATOM 9895  C CA  . CYS F 5 107 ? 110.953 126.893 90.691  1.00 79.25  ?  107 CYS N CA  1 
ATOM 9896  C C   . CYS F 5 107 ? 112.221 127.392 89.992  1.00 76.17  ?  107 CYS N C   1 
ATOM 9897  O O   . CYS F 5 107 ? 112.359 128.578 89.690  1.00 76.54  ?  107 CYS N O   1 
ATOM 9898  C CB  . CYS F 5 107 ? 109.689 127.562 90.173  1.00 82.13  ?  107 CYS N CB  1 
ATOM 9899  S SG  . CYS F 5 107 ? 109.612 127.960 88.433  1.00 96.09  ?  107 CYS N SG  1 
ATOM 9900  N N   . PHE F 5 108 ? 113.144 126.464 89.754  1.00 76.33  ?  108 PHE N N   1 
ATOM 9901  C CA  . PHE F 5 108 ? 114.493 126.769 89.303  1.00 76.15  ?  108 PHE N CA  1 
ATOM 9902  C C   . PHE F 5 108 ? 114.593 126.769 87.784  1.00 77.06  ?  108 PHE N C   1 
ATOM 9903  O O   . PHE F 5 108 ? 113.809 126.116 87.090  1.00 82.98  ?  108 PHE N O   1 
ATOM 9904  C CB  . PHE F 5 108 ? 115.483 125.743 89.857  1.00 76.13  ?  108 PHE N CB  1 
ATOM 9905  C CG  . PHE F 5 108 ? 116.243 126.208 91.060  1.00 75.90  ?  108 PHE N CG  1 
ATOM 9906  C CD1 . PHE F 5 108 ? 117.302 127.084 90.929  1.00 76.67  ?  108 PHE N CD1 1 
ATOM 9907  C CD2 . PHE F 5 108 ? 115.924 125.736 92.319  1.00 73.50  ?  108 PHE N CD2 1 
ATOM 9908  C CE1 . PHE F 5 108 ? 118.011 127.501 92.034  1.00 76.23  ?  108 PHE N CE1 1 
ATOM 9909  C CE2 . PHE F 5 108 ? 116.633 126.147 93.425  1.00 73.70  ?  108 PHE N CE2 1 
ATOM 9910  C CZ  . PHE F 5 108 ? 117.676 127.030 93.283  1.00 74.99  ?  108 PHE N CZ  1 
ATOM 9911  N N   . ASP F 5 109 ? 115.583 127.507 87.281  1.00 73.93  ?  109 ASP N N   1 
ATOM 9912  C CA  . ASP F 5 109 ? 116.058 127.402 85.903  1.00 78.03  ?  109 ASP N CA  1 
ATOM 9913  C C   . ASP F 5 109 ? 114.920 127.547 84.891  1.00 77.69  ?  109 ASP N C   1 
ATOM 9914  O O   . ASP F 5 109 ? 114.611 126.634 84.125  1.00 80.15  ?  109 ASP N O   1 
ATOM 9915  C CB  . ASP F 5 109 ? 116.809 126.083 85.696  1.00 80.86  ?  109 ASP N CB  1 
ATOM 9916  C CG  . ASP F 5 109 ? 117.996 125.941 86.624  1.00 86.81  ?  109 ASP N CG  1 
ATOM 9917  O OD1 . ASP F 5 109 ? 118.547 126.976 87.053  1.00 88.27  ?  109 ASP N OD1 1 
ATOM 9918  O OD2 . ASP F 5 109 ? 118.382 124.791 86.924  1.00 89.13  -1 109 ASP N OD2 1 
ATOM 9919  N N   . VAL F 5 110 ? 114.300 128.723 84.896  1.00 72.84  ?  110 VAL N N   1 
ATOM 9920  C CA  . VAL F 5 110 ? 113.263 129.048 83.924  1.00 70.82  ?  110 VAL N CA  1 
ATOM 9921  C C   . VAL F 5 110 ? 113.715 130.082 82.910  1.00 74.58  ?  110 VAL N C   1 
ATOM 9922  O O   . VAL F 5 110 ? 113.008 130.297 81.912  1.00 76.17  ?  110 VAL N O   1 
ATOM 9923  C CB  . VAL F 5 110 ? 111.968 129.520 84.614  1.00 74.12  ?  110 VAL N CB  1 
ATOM 9924  C CG1 . VAL F 5 110 ? 111.223 128.338 85.196  1.00 72.41  ?  110 VAL N CG1 1 
ATOM 9925  C CG2 . VAL F 5 110 ? 112.285 130.543 85.693  1.00 78.51  ?  110 VAL N CG2 1 
ATOM 9926  N N   . THR F 5 111 ? 114.858 130.730 83.126  1.00 71.62  ?  111 THR N N   1 
ATOM 9927  C CA  . THR F 5 111 ? 115.387 131.720 82.199  1.00 71.00  ?  111 THR N CA  1 
ATOM 9928  C C   . THR F 5 111 ? 116.705 131.284 81.572  1.00 71.34  ?  111 THR N C   1 
ATOM 9929  O O   . THR F 5 111 ? 117.352 132.090 80.895  1.00 76.08  ?  111 THR N O   1 
ATOM 9930  C CB  . THR F 5 111 ? 115.569 133.065 82.906  1.00 78.89  ?  111 THR N CB  1 
ATOM 9931  O OG1 . THR F 5 111 ? 116.755 133.027 83.709  1.00 82.71  ?  111 THR N OG1 1 
ATOM 9932  C CG2 . THR F 5 111 ? 114.374 133.367 83.792  1.00 77.41  ?  111 THR N CG2 1 
ATOM 9933  N N   . SER F 5 112 ? 117.116 130.037 81.778  1.00 74.72  ?  112 SER N N   1 
ATOM 9934  C CA  . SER F 5 112 ? 118.362 129.554 81.202  1.00 78.47  ?  112 SER N CA  1 
ATOM 9935  C C   . SER F 5 112 ? 118.258 129.476 79.684  1.00 82.96  ?  112 SER N C   1 
ATOM 9936  O O   . SER F 5 112 ? 117.174 129.308 79.119  1.00 89.14  ?  112 SER N O   1 
ATOM 9937  C CB  . SER F 5 112 ? 118.717 128.183 81.771  1.00 82.64  ?  112 SER N CB  1 
ATOM 9938  O OG  . SER F 5 112 ? 119.389 127.394 80.805  1.00 84.60  ?  112 SER N OG  1 
ATOM 9939  N N   . THR F 5 113 ? 119.408 129.604 79.020  1.00 81.62  ?  113 THR N N   1 
ATOM 9940  C CA  . THR F 5 113 ? 119.419 129.587 77.560  1.00 82.93  ?  113 THR N CA  1 
ATOM 9941  C C   . THR F 5 113 ? 119.031 128.224 77.006  1.00 77.93  ?  113 THR N C   1 
ATOM 9942  O O   . THR F 5 113 ? 118.447 128.144 75.920  1.00 76.97  ?  113 THR N O   1 
ATOM 9943  C CB  . THR F 5 113 ? 120.794 130.004 77.035  1.00 82.62  ?  113 THR N CB  1 
ATOM 9944  O OG1 . THR F 5 113 ? 120.829 129.853 75.612  1.00 85.99  ?  113 THR N OG1 1 
ATOM 9945  C CG2 . THR F 5 113 ? 121.893 129.157 77.664  1.00 81.81  ?  113 THR N CG2 1 
ATOM 9946  N N   . THR F 5 114 ? 119.340 127.149 77.726  1.00 78.55  ?  114 THR N N   1 
ATOM 9947  C CA  . THR F 5 114 ? 119.002 125.790 77.306  1.00 81.45  ?  114 THR N CA  1 
ATOM 9948  C C   . THR F 5 114 ? 118.148 125.162 78.402  1.00 83.60  ?  114 THR N C   1 
ATOM 9949  O O   . THR F 5 114 ? 118.674 124.713 79.424  1.00 83.53  ?  114 THR N O   1 
ATOM 9950  C CB  . THR F 5 114 ? 120.254 124.958 77.047  1.00 85.08  ?  114 THR N CB  1 
ATOM 9951  O OG1 . THR F 5 114 ? 120.861 124.610 78.298  1.00 84.65  ?  114 THR N OG1 1 
ATOM 9952  C CG2 . THR F 5 114 ? 121.253 125.736 76.201  1.00 84.27  ?  114 THR N CG2 1 
ATOM 9953  N N   . TYR F 5 115 ? 116.835 125.135 78.191  1.00 80.97  ?  115 TYR N N   1 
ATOM 9954  C CA  . TYR F 5 115 ? 115.901 124.528 79.128  1.00 79.31  ?  115 TYR N CA  1 
ATOM 9955  C C   . TYR F 5 115 ? 115.025 123.540 78.377  1.00 82.59  ?  115 TYR N C   1 
ATOM 9956  O O   . TYR F 5 115 ? 114.474 123.871 77.323  1.00 86.19  ?  115 TYR N O   1 
ATOM 9957  C CB  . TYR F 5 115 ? 115.040 125.585 79.820  1.00 77.37  ?  115 TYR N CB  1 
ATOM 9958  C CG  . TYR F 5 115 ? 114.321 125.077 81.044  1.00 77.75  ?  115 TYR N CG  1 
ATOM 9959  C CD1 . TYR F 5 115 ? 114.904 124.126 81.867  1.00 79.42  ?  115 TYR N CD1 1 
ATOM 9960  C CD2 . TYR F 5 115 ? 113.062 125.549 81.379  1.00 80.29  ?  115 TYR N CD2 1 
ATOM 9961  C CE1 . TYR F 5 115 ? 114.250 123.658 82.987  1.00 83.26  ?  115 TYR N CE1 1 
ATOM 9962  C CE2 . TYR F 5 115 ? 112.401 125.087 82.496  1.00 81.26  ?  115 TYR N CE2 1 
ATOM 9963  C CZ  . TYR F 5 115 ? 113.001 124.143 83.297  1.00 81.58  ?  115 TYR N CZ  1 
ATOM 9964  O OH  . TYR F 5 115 ? 112.344 123.679 84.414  1.00 80.05  ?  115 TYR N OH  1 
ATOM 9965  N N   . ALA F 5 116 ? 114.898 122.328 78.920  1.00 69.72  ?  116 ALA N N   1 
ATOM 9966  C CA  . ALA F 5 116 ? 114.143 121.289 78.228  1.00 73.18  ?  116 ALA N CA  1 
ATOM 9967  C C   . ALA F 5 116 ? 112.646 121.568 78.260  1.00 74.67  ?  116 ALA N C   1 
ATOM 9968  O O   . ALA F 5 116 ? 111.959 121.408 77.245  1.00 74.69  ?  116 ALA N O   1 
ATOM 9969  C CB  . ALA F 5 116 ? 114.448 119.926 78.845  1.00 78.45  ?  116 ALA N CB  1 
ATOM 9970  N N   . TYR F 5 117 ? 112.122 121.985 79.409  1.00 76.86  ?  117 TYR N N   1 
ATOM 9971  C CA  . TYR F 5 117 ? 110.679 122.133 79.592  1.00 77.09  ?  117 TYR N CA  1 
ATOM 9972  C C   . TYR F 5 117 ? 110.228 123.555 79.257  1.00 73.33  ?  117 TYR N C   1 
ATOM 9973  O O   . TYR F 5 117 ? 109.623 124.260 80.061  1.00 76.29  ?  117 TYR N O   1 
ATOM 9974  C CB  . TYR F 5 117 ? 110.293 121.747 81.013  1.00 81.07  ?  117 TYR N CB  1 
ATOM 9975  C CG  . TYR F 5 117 ? 111.002 120.513 81.509  1.00 78.03  ?  117 TYR N CG  1 
ATOM 9976  C CD1 . TYR F 5 117 ? 110.988 119.339 80.773  1.00 72.68  ?  117 TYR N CD1 1 
ATOM 9977  C CD2 . TYR F 5 117 ? 111.690 120.523 82.710  1.00 80.78  ?  117 TYR N CD2 1 
ATOM 9978  C CE1 . TYR F 5 117 ? 111.637 118.213 81.223  1.00 78.48  ?  117 TYR N CE1 1 
ATOM 9979  C CE2 . TYR F 5 117 ? 112.338 119.402 83.167  1.00 78.90  ?  117 TYR N CE2 1 
ATOM 9980  C CZ  . TYR F 5 117 ? 112.310 118.249 82.421  1.00 81.86  ?  117 TYR N CZ  1 
ATOM 9981  O OH  . TYR F 5 117 ? 112.960 117.126 82.875  1.00 86.38  ?  117 TYR N OH  1 
ATOM 9982  N N   . ARG F 5 118 ? 110.537 123.966 78.032  1.00 72.57  ?  118 ARG N N   1 
ATOM 9983  C CA  . ARG F 5 118 ? 110.125 125.263 77.523  1.00 77.32  ?  118 ARG N CA  1 
ATOM 9984  C C   . ARG F 5 118 ? 109.632 125.095 76.097  1.00 81.70  ?  118 ARG N C   1 
ATOM 9985  O O   . ARG F 5 118 ? 110.205 124.325 75.321  1.00 90.14  ?  118 ARG N O   1 
ATOM 9986  C CB  . ARG F 5 118 ? 111.273 126.274 77.574  1.00 83.16  ?  118 ARG N CB  1 
ATOM 9987  C CG  . ARG F 5 118 ? 110.864 127.694 77.239  1.00 82.97  ?  118 ARG N CG  1 
ATOM 9988  C CD  . ARG F 5 118 ? 112.069 128.532 76.869  1.00 80.26  ?  118 ARG N CD  1 
ATOM 9989  N NE  . ARG F 5 118 ? 112.938 128.766 78.012  1.00 81.22  ?  118 ARG N NE  1 
ATOM 9990  C CZ  . ARG F 5 118 ? 114.252 128.594 78.000  1.00 83.98  ?  118 ARG N CZ  1 
ATOM 9991  N NH1 . ARG F 5 118 ? 114.885 128.183 76.913  1.00 85.06  1  118 ARG N NH1 1 
ATOM 9992  N NH2 . ARG F 5 118 ? 114.949 128.842 79.105  1.00 86.25  ?  118 ARG N NH2 1 
ATOM 9993  N N   . GLY F 5 119 ? 108.573 125.817 75.754  1.00 80.68  ?  119 GLY N N   1 
ATOM 9994  C CA  . GLY F 5 119 ? 107.987 125.691 74.440  1.00 81.67  ?  119 GLY N CA  1 
ATOM 9995  C C   . GLY F 5 119 ? 108.862 126.284 73.355  1.00 83.32  ?  119 GLY N C   1 
ATOM 9996  O O   . GLY F 5 119 ? 109.867 126.952 73.605  1.00 86.62  ?  119 GLY N O   1 
ATOM 9997  N N   . GLN F 5 120 ? 108.466 126.015 72.110  1.00 88.16  ?  120 GLN N N   1 
ATOM 9998  C CA  . GLN F 5 120 ? 109.186 126.577 70.974  1.00 88.23  ?  120 GLN N CA  1 
ATOM 9999  C C   . GLN F 5 120 ? 109.100 128.096 70.974  1.00 88.53  ?  120 GLN N C   1 
ATOM 10000 O O   . GLN F 5 120 ? 110.064 128.781 70.618  1.00 92.09  ?  120 GLN N O   1 
ATOM 10001 C CB  . GLN F 5 120 ? 108.638 126.001 69.668  1.00 91.65  ?  120 GLN N CB  1 
ATOM 10002 C CG  . GLN F 5 120 ? 109.387 124.787 69.073  1.00 94.87  ?  120 GLN N CG  1 
ATOM 10003 C CD  . GLN F 5 120 ? 110.915 124.808 69.205  1.00 97.87  ?  120 GLN N CD  1 
ATOM 10004 O OE1 . GLN F 5 120 ? 111.538 125.846 69.436  1.00 94.88  ?  120 GLN N OE1 1 
ATOM 10005 N NE2 . GLN F 5 120 ? 111.521 123.635 69.056  1.00 96.27  ?  120 GLN N NE2 1 
ATOM 10006 N N   . GLY F 5 121 ? 107.952 128.638 71.367  1.00 85.13  ?  121 GLY N N   1 
ATOM 10007 C CA  . GLY F 5 121 ? 107.828 130.065 71.576  1.00 88.32  ?  121 GLY N CA  1 
ATOM 10008 C C   . GLY F 5 121 ? 107.089 130.813 70.489  1.00 86.20  ?  121 GLY N C   1 
ATOM 10009 O O   . GLY F 5 121 ? 107.452 130.736 69.310  1.00 89.75  ?  121 GLY N O   1 
ATOM 10010 N N   . THR F 5 122 ? 106.051 131.544 70.874  1.00 76.28  ?  122 THR N N   1 
ATOM 10011 C CA  . THR F 5 122 ? 105.327 132.400 69.949  1.00 78.86  ?  122 THR N CA  1 
ATOM 10012 C C   . THR F 5 122 ? 106.020 133.752 69.832  1.00 76.21  ?  122 THR N C   1 
ATOM 10013 O O   . THR F 5 122 ? 106.826 134.140 70.681  1.00 81.49  ?  122 THR N O   1 
ATOM 10014 C CB  . THR F 5 122 ? 103.879 132.589 70.399  1.00 85.12  ?  122 THR N CB  1 
ATOM 10015 O OG1 . THR F 5 122 ? 103.155 133.312 69.397  1.00 90.29  ?  122 THR N OG1 1 
ATOM 10016 C CG2 . THR F 5 122 ? 103.824 133.358 71.712  1.00 84.50  ?  122 THR N CG2 1 
ATOM 10017 N N   . GLN F 5 123 ? 105.697 134.471 68.763  1.00 69.41  ?  123 GLN N N   1 
ATOM 10018 C CA  . GLN F 5 123 ? 106.296 135.765 68.474  1.00 69.93  ?  123 GLN N CA  1 
ATOM 10019 C C   . GLN F 5 123 ? 105.253 136.860 68.642  1.00 75.21  ?  123 GLN N C   1 
ATOM 10020 O O   . GLN F 5 123 ? 104.162 136.777 68.066  1.00 82.41  ?  123 GLN N O   1 
ATOM 10021 C CB  . GLN F 5 123 ? 106.870 135.799 67.059  1.00 72.49  ?  123 GLN N CB  1 
ATOM 10022 C CG  . GLN F 5 123 ? 107.324 137.175 66.609  1.00 74.26  ?  123 GLN N CG  1 
ATOM 10023 C CD  . GLN F 5 123 ? 108.555 137.651 67.347  1.00 78.05  ?  123 GLN N CD  1 
ATOM 10024 O OE1 . GLN F 5 123 ? 109.676 137.252 67.031  1.00 78.88  ?  123 GLN N OE1 1 
ATOM 10025 N NE2 . GLN F 5 123 ? 108.356 138.513 68.337  1.00 82.09  ?  123 GLN N NE2 1 
ATOM 10026 N N   . VAL F 5 124 ? 105.591 137.880 69.424  1.00 78.65  ?  124 VAL N N   1 
ATOM 10027 C CA  . VAL F 5 124 ? 104.723 139.027 69.649  1.00 77.00  ?  124 VAL N CA  1 
ATOM 10028 C C   . VAL F 5 124 ? 105.504 140.279 69.284  1.00 80.52  ?  124 VAL N C   1 
ATOM 10029 O O   . VAL F 5 124 ? 106.587 140.521 69.830  1.00 85.42  ?  124 VAL N O   1 
ATOM 10030 C CB  . VAL F 5 124 ? 104.231 139.103 71.104  1.00 77.95  ?  124 VAL N CB  1 
ATOM 10031 C CG1 . VAL F 5 124 ? 103.634 140.470 71.392  1.00 79.94  ?  124 VAL N CG1 1 
ATOM 10032 C CG2 . VAL F 5 124 ? 103.218 138.004 71.379  1.00 79.24  ?  124 VAL N CG2 1 
ATOM 10033 N N   . THR F 5 125 ? 104.962 141.070 68.363  1.00 95.38  ?  125 THR N N   1 
ATOM 10034 C CA  . THR F 5 125 ? 105.598 142.301 67.913  1.00 96.82  ?  125 THR N CA  1 
ATOM 10035 C C   . THR F 5 125 ? 104.626 143.455 68.093  1.00 98.56  ?  125 THR N C   1 
ATOM 10036 O O   . THR F 5 125 ? 103.473 143.371 67.661  1.00 101.08 ?  125 THR N O   1 
ATOM 10037 C CB  . THR F 5 125 ? 106.031 142.199 66.448  1.00 99.22  ?  125 THR N CB  1 
ATOM 10038 O OG1 . THR F 5 125 ? 107.007 141.159 66.306  1.00 98.56  ?  125 THR N OG1 1 
ATOM 10039 C CG2 . THR F 5 125 ? 106.631 143.514 65.974  1.00 98.06  ?  125 THR N CG2 1 
ATOM 10040 N N   . VAL F 5 126 ? 105.092 144.525 68.730  1.00 98.57  ?  126 VAL N N   1 
ATOM 10041 C CA  . VAL F 5 126 ? 104.288 145.718 68.967  1.00 98.42  ?  126 VAL N CA  1 
ATOM 10042 C C   . VAL F 5 126 ? 104.932 146.872 68.215  1.00 97.78  ?  126 VAL N C   1 
ATOM 10043 O O   . VAL F 5 126 ? 106.075 147.249 68.505  0.00 98.35  ?  126 VAL N O   1 
ATOM 10044 C CB  . VAL F 5 126 ? 104.169 146.039 70.465  1.00 99.88  ?  126 VAL N CB  1 
ATOM 10045 C CG1 . VAL F 5 126 ? 103.259 147.238 70.679  1.00 98.85  ?  126 VAL N CG1 1 
ATOM 10046 C CG2 . VAL F 5 126 ? 103.657 144.827 71.225  1.00 98.54  ?  126 VAL N CG2 1 
ATOM 10047 N N   . SER F 5 127 ? 104.203 147.431 67.252  0.94 98.18  ?  127 SER N N   1 
ATOM 10048 C CA  . SER F 5 127 ? 104.711 148.534 66.452  0.94 98.92  ?  127 SER N CA  1 
ATOM 10049 C C   . SER F 5 127 ? 103.535 149.276 65.836  0.94 99.37  ?  127 SER N C   1 
ATOM 10050 O O   . SER F 5 127 ? 102.408 148.774 65.807  0.94 98.96  ?  127 SER N O   1 
ATOM 10051 C CB  . SER F 5 127 ? 105.671 148.045 65.362  0.94 98.70  ?  127 SER N CB  1 
ATOM 10052 N N   . SER F 5 128 ? 103.816 150.479 65.347  1.00 108.76 ?  128 SER N N   1 
ATOM 10053 C CA  . SER F 5 128 ? 102.794 151.306 64.719  1.00 110.38 ?  128 SER N CA  1 
ATOM 10054 C C   . SER F 5 128 ? 102.383 150.734 63.365  1.00 109.66 ?  128 SER N C   1 
ATOM 10055 O O   . SER F 5 128 ? 103.227 150.318 62.574  1.00 108.52 ?  128 SER N O   1 
ATOM 10056 C CB  . SER F 5 128 ? 103.295 152.742 64.551  1.00 108.43 ?  128 SER N CB  1 
# 
