data_8YJR
# 
_entry.id   8YJR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YJR         pdb_00008yjr 10.2210/pdb8yjr/pdb 
WWPDB D_1300045778 ?            ?                   
EMDB  EMD-39347    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2025-01-29 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' '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 
3 2 'Structure model' em_admin        
# 
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.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.year'                    
5 2 'Structure model' '_citation_author.identifier_ORCID' 
6 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YJR 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'endogenous state D PCNA-DNA-FEN1 complex' 
_pdbx_database_related.db_id          EMD-39347 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gaon@pku.edu.cn 
_pdbx_contact_author.name_first         Ning 
_pdbx_contact_author.name_last          Gao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3067-9993 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tian, Y.' 1 ? 
'Gao, N.'  2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                484 
_citation.page_last                 504 
_citation.title                     'Structural insight into Okazaki fragment maturation mediated by PCNA-bound FEN1 and RNaseH2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00296-x 
_citation.pdbx_database_id_PubMed   39578540 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tian, Y.' 1 ? 
primary 'Li, N.'   2 ? 
primary 'Li, Q.'   3 ? 
primary 'Gao, N.'  4 ? 
# 
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 'Proliferating cell nuclear antigen' 28795.752 3 ?       ? ? ? 
2 polymer nat 'Flap endonuclease 1'                42661.051 1 3.1.-.- ? ? ? 
3 polymer nat 'upstream DNA'                       6092.983  1 ?       ? ? ? 
4 polymer nat 'parent DNA'                         9538.258  1 ?       ? ? ? 
5 polymer nat 'downstream DNA'                     3373.275  1 ?       ? ? ? 
6 polymer nat '5 prime flap DNA'                   867.621   1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 PCNA,Cyclin                                                                            
2 'FEN-1,DNase IV,Flap structure-specific endonuclease 1,Maturation factor 1,MF1,hFEN-1' 
# 
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 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
B,C,A ? 
2 'polypeptide(L)'        no no 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
D     ? 
3 polydeoxyribonucleotide no no '(DT)(DA)(DT)(DA)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DA)(DA)(DA)(DT)(DT)(DT)(DA)(DT)' 
TATATTTTTTTTAAATTTAT J     ? 
4 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DA)(DT)(DA)(DA)(DA)(DT)(DA)(DA)(DA)(DT)(DT)(DT)(DA)
(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DT)(DA)(DT)(DA)
;
TTTTTTTATAAATAAATTTAAAAAAAATATA E     ? 
5 polydeoxyribonucleotide no no '(DT)(DT)(DA)(DT)(DA)(DA)(DA)(DA)(DA)(DA)(DA)' TTATAAAAAAA F     ? 
6 polydeoxyribonucleotide no no '(DT)(DT)(DT)' TTT H     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PHE n 
1 3   GLU n 
1 4   ALA n 
1 5   ARG n 
1 6   LEU n 
1 7   VAL n 
1 8   GLN n 
1 9   GLY n 
1 10  SER n 
1 11  ILE n 
1 12  LEU n 
1 13  LYS n 
1 14  LYS n 
1 15  VAL n 
1 16  LEU n 
1 17  GLU n 
1 18  ALA n 
1 19  LEU n 
1 20  LYS n 
1 21  ASP n 
1 22  LEU n 
1 23  ILE n 
1 24  ASN n 
1 25  GLU n 
1 26  ALA n 
1 27  CYS n 
1 28  TRP n 
1 29  ASP n 
1 30  ILE n 
1 31  SER n 
1 32  SER n 
1 33  SER n 
1 34  GLY n 
1 35  VAL n 
1 36  ASN n 
1 37  LEU n 
1 38  GLN n 
1 39  SER n 
1 40  MET n 
1 41  ASP n 
1 42  SER n 
1 43  SER n 
1 44  HIS n 
1 45  VAL n 
1 46  SER n 
1 47  LEU n 
1 48  VAL n 
1 49  GLN n 
1 50  LEU n 
1 51  THR n 
1 52  LEU n 
1 53  ARG n 
1 54  SER n 
1 55  GLU n 
1 56  GLY n 
1 57  PHE n 
1 58  ASP n 
1 59  THR n 
1 60  TYR n 
1 61  ARG n 
1 62  CYS n 
1 63  ASP n 
1 64  ARG n 
1 65  ASN n 
1 66  LEU n 
1 67  ALA n 
1 68  MET n 
1 69  GLY n 
1 70  VAL n 
1 71  ASN n 
1 72  LEU n 
1 73  THR n 
1 74  SER n 
1 75  MET n 
1 76  SER n 
1 77  LYS n 
1 78  ILE n 
1 79  LEU n 
1 80  LYS n 
1 81  CYS n 
1 82  ALA n 
1 83  GLY n 
1 84  ASN n 
1 85  GLU n 
1 86  ASP n 
1 87  ILE n 
1 88  ILE n 
1 89  THR n 
1 90  LEU n 
1 91  ARG n 
1 92  ALA n 
1 93  GLU n 
1 94  ASP n 
1 95  ASN n 
1 96  ALA n 
1 97  ASP n 
1 98  THR n 
1 99  LEU n 
1 100 ALA n 
1 101 LEU n 
1 102 VAL n 
1 103 PHE n 
1 104 GLU n 
1 105 ALA n 
1 106 PRO n 
1 107 ASN n 
1 108 GLN n 
1 109 GLU n 
1 110 LYS n 
1 111 VAL n 
1 112 SER n 
1 113 ASP n 
1 114 TYR n 
1 115 GLU n 
1 116 MET n 
1 117 LYS n 
1 118 LEU n 
1 119 MET n 
1 120 ASP n 
1 121 LEU n 
1 122 ASP n 
1 123 VAL n 
1 124 GLU n 
1 125 GLN n 
1 126 LEU n 
1 127 GLY n 
1 128 ILE n 
1 129 PRO n 
1 130 GLU n 
1 131 GLN n 
1 132 GLU n 
1 133 TYR n 
1 134 SER n 
1 135 CYS n 
1 136 VAL n 
1 137 VAL n 
1 138 LYS n 
1 139 MET n 
1 140 PRO n 
1 141 SER n 
1 142 GLY n 
1 143 GLU n 
1 144 PHE n 
1 145 ALA n 
1 146 ARG n 
1 147 ILE n 
1 148 CYS n 
1 149 ARG n 
1 150 ASP n 
1 151 LEU n 
1 152 SER n 
1 153 HIS n 
1 154 ILE n 
1 155 GLY n 
1 156 ASP n 
1 157 ALA n 
1 158 VAL n 
1 159 VAL n 
1 160 ILE n 
1 161 SER n 
1 162 CYS n 
1 163 ALA n 
1 164 LYS n 
1 165 ASP n 
1 166 GLY n 
1 167 VAL n 
1 168 LYS n 
1 169 PHE n 
1 170 SER n 
1 171 ALA n 
1 172 SER n 
1 173 GLY n 
1 174 GLU n 
1 175 LEU n 
1 176 GLY n 
1 177 ASN n 
1 178 GLY n 
1 179 ASN n 
1 180 ILE n 
1 181 LYS n 
1 182 LEU n 
1 183 SER n 
1 184 GLN n 
1 185 THR n 
1 186 SER n 
1 187 ASN n 
1 188 VAL n 
1 189 ASP n 
1 190 LYS n 
1 191 GLU n 
1 192 GLU n 
1 193 GLU n 
1 194 ALA n 
1 195 VAL n 
1 196 THR n 
1 197 ILE n 
1 198 GLU n 
1 199 MET n 
1 200 ASN n 
1 201 GLU n 
1 202 PRO n 
1 203 VAL n 
1 204 GLN n 
1 205 LEU n 
1 206 THR n 
1 207 PHE n 
1 208 ALA n 
1 209 LEU n 
1 210 ARG n 
1 211 TYR n 
1 212 LEU n 
1 213 ASN n 
1 214 PHE n 
1 215 PHE n 
1 216 THR n 
1 217 LYS n 
1 218 ALA n 
1 219 THR n 
1 220 PRO n 
1 221 LEU n 
1 222 SER n 
1 223 SER n 
1 224 THR n 
1 225 VAL n 
1 226 THR n 
1 227 LEU n 
1 228 SER n 
1 229 MET n 
1 230 SER n 
1 231 ALA n 
1 232 ASP n 
1 233 VAL n 
1 234 PRO n 
1 235 LEU n 
1 236 VAL n 
1 237 VAL n 
1 238 GLU n 
1 239 TYR n 
1 240 LYS n 
1 241 ILE n 
1 242 ALA n 
1 243 ASP n 
1 244 MET n 
1 245 GLY n 
1 246 HIS n 
1 247 LEU n 
1 248 LYS n 
1 249 TYR n 
1 250 TYR n 
1 251 LEU n 
1 252 ALA n 
1 253 PRO n 
1 254 LYS n 
1 255 ILE n 
1 256 GLU n 
1 257 ASP n 
1 258 GLU n 
1 259 GLU n 
1 260 GLY n 
1 261 SER n 
2 1   MET n 
2 2   GLY n 
2 3   ILE n 
2 4   GLN n 
2 5   GLY n 
2 6   LEU n 
2 7   ALA n 
2 8   LYS n 
2 9   LEU n 
2 10  ILE n 
2 11  ALA n 
2 12  ASP n 
2 13  VAL n 
2 14  ALA n 
2 15  PRO n 
2 16  SER n 
2 17  ALA n 
2 18  ILE n 
2 19  ARG n 
2 20  GLU n 
2 21  ASN n 
2 22  ASP n 
2 23  ILE n 
2 24  LYS n 
2 25  SER n 
2 26  TYR n 
2 27  PHE n 
2 28  GLY n 
2 29  ARG n 
2 30  LYS n 
2 31  VAL n 
2 32  ALA n 
2 33  ILE n 
2 34  ASP n 
2 35  ALA n 
2 36  SER n 
2 37  MET n 
2 38  SER n 
2 39  ILE n 
2 40  TYR n 
2 41  GLN n 
2 42  PHE n 
2 43  LEU n 
2 44  ILE n 
2 45  ALA n 
2 46  VAL n 
2 47  ARG n 
2 48  GLN n 
2 49  GLY n 
2 50  GLY n 
2 51  ASP n 
2 52  VAL n 
2 53  LEU n 
2 54  GLN n 
2 55  ASN n 
2 56  GLU n 
2 57  GLU n 
2 58  GLY n 
2 59  GLU n 
2 60  THR n 
2 61  THR n 
2 62  SER n 
2 63  HIS n 
2 64  LEU n 
2 65  MET n 
2 66  GLY n 
2 67  MET n 
2 68  PHE n 
2 69  TYR n 
2 70  ARG n 
2 71  THR n 
2 72  ILE n 
2 73  ARG n 
2 74  MET n 
2 75  MET n 
2 76  GLU n 
2 77  ASN n 
2 78  GLY n 
2 79  ILE n 
2 80  LYS n 
2 81  PRO n 
2 82  VAL n 
2 83  TYR n 
2 84  VAL n 
2 85  PHE n 
2 86  ASP n 
2 87  GLY n 
2 88  LYS n 
2 89  PRO n 
2 90  PRO n 
2 91  GLN n 
2 92  LEU n 
2 93  LYS n 
2 94  SER n 
2 95  GLY n 
2 96  GLU n 
2 97  LEU n 
2 98  ALA n 
2 99  LYS n 
2 100 ARG n 
2 101 SER n 
2 102 GLU n 
2 103 ARG n 
2 104 ARG n 
2 105 ALA n 
2 106 GLU n 
2 107 ALA n 
2 108 GLU n 
2 109 LYS n 
2 110 GLN n 
2 111 LEU n 
2 112 GLN n 
2 113 GLN n 
2 114 ALA n 
2 115 GLN n 
2 116 ALA n 
2 117 ALA n 
2 118 GLY n 
2 119 ALA n 
2 120 GLU n 
2 121 GLN n 
2 122 GLU n 
2 123 VAL n 
2 124 GLU n 
2 125 LYS n 
2 126 PHE n 
2 127 THR n 
2 128 LYS n 
2 129 ARG n 
2 130 LEU n 
2 131 VAL n 
2 132 LYS n 
2 133 VAL n 
2 134 THR n 
2 135 LYS n 
2 136 GLN n 
2 137 HIS n 
2 138 ASN n 
2 139 ASP n 
2 140 GLU n 
2 141 CYS n 
2 142 LYS n 
2 143 HIS n 
2 144 LEU n 
2 145 LEU n 
2 146 SER n 
2 147 LEU n 
2 148 MET n 
2 149 GLY n 
2 150 ILE n 
2 151 PRO n 
2 152 TYR n 
2 153 LEU n 
2 154 ASP n 
2 155 ALA n 
2 156 PRO n 
2 157 SER n 
2 158 GLU n 
2 159 ALA n 
2 160 GLU n 
2 161 ALA n 
2 162 SER n 
2 163 CYS n 
2 164 ALA n 
2 165 ALA n 
2 166 LEU n 
2 167 VAL n 
2 168 LYS n 
2 169 ALA n 
2 170 GLY n 
2 171 LYS n 
2 172 VAL n 
2 173 TYR n 
2 174 ALA n 
2 175 ALA n 
2 176 ALA n 
2 177 THR n 
2 178 GLU n 
2 179 ASP n 
2 180 MET n 
2 181 ASP n 
2 182 CYS n 
2 183 LEU n 
2 184 THR n 
2 185 PHE n 
2 186 GLY n 
2 187 SER n 
2 188 PRO n 
2 189 VAL n 
2 190 LEU n 
2 191 MET n 
2 192 ARG n 
2 193 HIS n 
2 194 LEU n 
2 195 THR n 
2 196 ALA n 
2 197 SER n 
2 198 GLU n 
2 199 ALA n 
2 200 LYS n 
2 201 LYS n 
2 202 LEU n 
2 203 PRO n 
2 204 ILE n 
2 205 GLN n 
2 206 GLU n 
2 207 PHE n 
2 208 HIS n 
2 209 LEU n 
2 210 SER n 
2 211 ARG n 
2 212 ILE n 
2 213 LEU n 
2 214 GLN n 
2 215 GLU n 
2 216 LEU n 
2 217 GLY n 
2 218 LEU n 
2 219 ASN n 
2 220 GLN n 
2 221 GLU n 
2 222 GLN n 
2 223 PHE n 
2 224 VAL n 
2 225 ASP n 
2 226 LEU n 
2 227 CYS n 
2 228 ILE n 
2 229 LEU n 
2 230 LEU n 
2 231 GLY n 
2 232 SER n 
2 233 ASP n 
2 234 TYR n 
2 235 CYS n 
2 236 GLU n 
2 237 SER n 
2 238 ILE n 
2 239 ARG n 
2 240 GLY n 
2 241 ILE n 
2 242 GLY n 
2 243 PRO n 
2 244 LYS n 
2 245 ARG n 
2 246 ALA n 
2 247 VAL n 
2 248 ASP n 
2 249 LEU n 
2 250 ILE n 
2 251 GLN n 
2 252 LYS n 
2 253 HIS n 
2 254 LYS n 
2 255 SER n 
2 256 ILE n 
2 257 GLU n 
2 258 GLU n 
2 259 ILE n 
2 260 VAL n 
2 261 ARG n 
2 262 ARG n 
2 263 LEU n 
2 264 ASP n 
2 265 PRO n 
2 266 ASN n 
2 267 LYS n 
2 268 TYR n 
2 269 PRO n 
2 270 VAL n 
2 271 PRO n 
2 272 GLU n 
2 273 ASN n 
2 274 TRP n 
2 275 LEU n 
2 276 HIS n 
2 277 LYS n 
2 278 GLU n 
2 279 ALA n 
2 280 HIS n 
2 281 GLN n 
2 282 LEU n 
2 283 PHE n 
2 284 LEU n 
2 285 GLU n 
2 286 PRO n 
2 287 GLU n 
2 288 VAL n 
2 289 LEU n 
2 290 ASP n 
2 291 PRO n 
2 292 GLU n 
2 293 SER n 
2 294 VAL n 
2 295 GLU n 
2 296 LEU n 
2 297 LYS n 
2 298 TRP n 
2 299 SER n 
2 300 GLU n 
2 301 PRO n 
2 302 ASN n 
2 303 GLU n 
2 304 GLU n 
2 305 GLU n 
2 306 LEU n 
2 307 ILE n 
2 308 LYS n 
2 309 PHE n 
2 310 MET n 
2 311 CYS n 
2 312 GLY n 
2 313 GLU n 
2 314 LYS n 
2 315 GLN n 
2 316 PHE n 
2 317 SER n 
2 318 GLU n 
2 319 GLU n 
2 320 ARG n 
2 321 ILE n 
2 322 ARG n 
2 323 SER n 
2 324 GLY n 
2 325 VAL n 
2 326 LYS n 
2 327 ARG n 
2 328 LEU n 
2 329 SER n 
2 330 LYS n 
2 331 SER n 
2 332 ARG n 
2 333 GLN n 
2 334 GLY n 
2 335 SER n 
2 336 THR n 
2 337 GLN n 
2 338 GLY n 
2 339 ARG n 
2 340 LEU n 
2 341 ASP n 
2 342 ASP n 
2 343 PHE n 
2 344 PHE n 
2 345 LYS n 
2 346 VAL n 
2 347 THR n 
2 348 GLY n 
2 349 SER n 
2 350 LEU n 
2 351 SER n 
2 352 SER n 
2 353 ALA n 
2 354 LYS n 
2 355 ARG n 
2 356 LYS n 
2 357 GLU n 
2 358 PRO n 
2 359 GLU n 
2 360 PRO n 
2 361 LYS n 
2 362 GLY n 
2 363 SER n 
2 364 THR n 
2 365 LYS n 
2 366 LYS n 
2 367 LYS n 
2 368 ALA n 
2 369 LYS n 
2 370 THR n 
2 371 GLY n 
2 372 ALA n 
2 373 ALA n 
2 374 GLY n 
2 375 LYS n 
2 376 PHE n 
2 377 LYS n 
2 378 ARG n 
2 379 GLY n 
2 380 LYS n 
3 1   DT  n 
3 2   DA  n 
3 3   DT  n 
3 4   DA  n 
3 5   DT  n 
3 6   DT  n 
3 7   DT  n 
3 8   DT  n 
3 9   DT  n 
3 10  DT  n 
3 11  DT  n 
3 12  DT  n 
3 13  DA  n 
3 14  DA  n 
3 15  DA  n 
3 16  DT  n 
3 17  DT  n 
3 18  DT  n 
3 19  DA  n 
3 20  DT  n 
4 1   DT  n 
4 2   DT  n 
4 3   DT  n 
4 4   DT  n 
4 5   DT  n 
4 6   DT  n 
4 7   DT  n 
4 8   DA  n 
4 9   DT  n 
4 10  DA  n 
4 11  DA  n 
4 12  DA  n 
4 13  DT  n 
4 14  DA  n 
4 15  DA  n 
4 16  DA  n 
4 17  DT  n 
4 18  DT  n 
4 19  DT  n 
4 20  DA  n 
4 21  DA  n 
4 22  DA  n 
4 23  DA  n 
4 24  DA  n 
4 25  DA  n 
4 26  DA  n 
4 27  DA  n 
4 28  DT  n 
4 29  DA  n 
4 30  DT  n 
4 31  DA  n 
5 1   DT  n 
5 2   DT  n 
5 3   DA  n 
5 4   DT  n 
5 5   DA  n 
5 6   DA  n 
5 7   DA  n 
5 8   DA  n 
5 9   DA  n 
5 10  DA  n 
5 11  DA  n 
6 1   DT  n 
6 2   DT  n 
6 3   DT  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   261 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PCNA 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
2 1 sample 1 380 ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 20  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 31  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 11  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 3   ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   B . n 
A 1 2   PHE 2   2   2   PHE PHE B . n 
A 1 3   GLU 3   3   3   GLU GLU B . n 
A 1 4   ALA 4   4   4   ALA ALA B . n 
A 1 5   ARG 5   5   5   ARG ARG B . n 
A 1 6   LEU 6   6   6   LEU LEU B . n 
A 1 7   VAL 7   7   7   VAL VAL B . n 
A 1 8   GLN 8   8   8   GLN GLN B . n 
A 1 9   GLY 9   9   9   GLY GLY B . n 
A 1 10  SER 10  10  10  SER SER B . n 
A 1 11  ILE 11  11  11  ILE ILE B . n 
A 1 12  LEU 12  12  12  LEU LEU B . n 
A 1 13  LYS 13  13  13  LYS LYS B . n 
A 1 14  LYS 14  14  14  LYS LYS B . n 
A 1 15  VAL 15  15  15  VAL VAL B . n 
A 1 16  LEU 16  16  16  LEU LEU B . n 
A 1 17  GLU 17  17  17  GLU GLU B . n 
A 1 18  ALA 18  18  18  ALA ALA B . n 
A 1 19  LEU 19  19  19  LEU LEU B . n 
A 1 20  LYS 20  20  20  LYS LYS B . n 
A 1 21  ASP 21  21  21  ASP ASP B . n 
A 1 22  LEU 22  22  22  LEU LEU B . n 
A 1 23  ILE 23  23  23  ILE ILE B . n 
A 1 24  ASN 24  24  24  ASN ASN B . n 
A 1 25  GLU 25  25  25  GLU GLU B . n 
A 1 26  ALA 26  26  26  ALA ALA B . n 
A 1 27  CYS 27  27  27  CYS CYS B . n 
A 1 28  TRP 28  28  28  TRP TRP B . n 
A 1 29  ASP 29  29  29  ASP ASP B . n 
A 1 30  ILE 30  30  30  ILE ILE B . n 
A 1 31  SER 31  31  31  SER SER B . n 
A 1 32  SER 32  32  32  SER SER B . n 
A 1 33  SER 33  33  33  SER SER B . n 
A 1 34  GLY 34  34  34  GLY GLY B . n 
A 1 35  VAL 35  35  35  VAL VAL B . n 
A 1 36  ASN 36  36  36  ASN ASN B . n 
A 1 37  LEU 37  37  37  LEU LEU B . n 
A 1 38  GLN 38  38  38  GLN GLN B . n 
A 1 39  SER 39  39  39  SER SER B . n 
A 1 40  MET 40  40  40  MET MET B . n 
A 1 41  ASP 41  41  41  ASP ASP B . n 
A 1 42  SER 42  42  42  SER SER B . n 
A 1 43  SER 43  43  43  SER SER B . n 
A 1 44  HIS 44  44  44  HIS HIS B . n 
A 1 45  VAL 45  45  45  VAL VAL B . n 
A 1 46  SER 46  46  46  SER SER B . n 
A 1 47  LEU 47  47  47  LEU LEU B . n 
A 1 48  VAL 48  48  48  VAL VAL B . n 
A 1 49  GLN 49  49  49  GLN GLN B . n 
A 1 50  LEU 50  50  50  LEU LEU B . n 
A 1 51  THR 51  51  51  THR THR B . n 
A 1 52  LEU 52  52  52  LEU LEU B . n 
A 1 53  ARG 53  53  53  ARG ARG B . n 
A 1 54  SER 54  54  54  SER SER B . n 
A 1 55  GLU 55  55  55  GLU GLU B . n 
A 1 56  GLY 56  56  56  GLY GLY B . n 
A 1 57  PHE 57  57  57  PHE PHE B . n 
A 1 58  ASP 58  58  58  ASP ASP B . n 
A 1 59  THR 59  59  59  THR THR B . n 
A 1 60  TYR 60  60  60  TYR TYR B . n 
A 1 61  ARG 61  61  61  ARG ARG B . n 
A 1 62  CYS 62  62  62  CYS CYS B . n 
A 1 63  ASP 63  63  63  ASP ASP B . n 
A 1 64  ARG 64  64  64  ARG ARG B . n 
A 1 65  ASN 65  65  65  ASN ASN B . n 
A 1 66  LEU 66  66  66  LEU LEU B . n 
A 1 67  ALA 67  67  67  ALA ALA B . n 
A 1 68  MET 68  68  68  MET MET B . n 
A 1 69  GLY 69  69  69  GLY GLY B . n 
A 1 70  VAL 70  70  70  VAL VAL B . n 
A 1 71  ASN 71  71  71  ASN ASN B . n 
A 1 72  LEU 72  72  72  LEU LEU B . n 
A 1 73  THR 73  73  73  THR THR B . n 
A 1 74  SER 74  74  74  SER SER B . n 
A 1 75  MET 75  75  75  MET MET B . n 
A 1 76  SER 76  76  76  SER SER B . n 
A 1 77  LYS 77  77  77  LYS LYS B . n 
A 1 78  ILE 78  78  78  ILE ILE B . n 
A 1 79  LEU 79  79  79  LEU LEU B . n 
A 1 80  LYS 80  80  80  LYS LYS B . n 
A 1 81  CYS 81  81  81  CYS CYS B . n 
A 1 82  ALA 82  82  82  ALA ALA B . n 
A 1 83  GLY 83  83  83  GLY GLY B . n 
A 1 84  ASN 84  84  84  ASN ASN B . n 
A 1 85  GLU 85  85  85  GLU GLU B . n 
A 1 86  ASP 86  86  86  ASP ASP B . n 
A 1 87  ILE 87  87  87  ILE ILE B . n 
A 1 88  ILE 88  88  88  ILE ILE B . n 
A 1 89  THR 89  89  89  THR THR B . n 
A 1 90  LEU 90  90  90  LEU LEU B . n 
A 1 91  ARG 91  91  91  ARG ARG B . n 
A 1 92  ALA 92  92  92  ALA ALA B . n 
A 1 93  GLU 93  93  93  GLU GLU B . n 
A 1 94  ASP 94  94  94  ASP ASP B . n 
A 1 95  ASN 95  95  95  ASN ASN B . n 
A 1 96  ALA 96  96  96  ALA ALA B . n 
A 1 97  ASP 97  97  97  ASP ASP B . n 
A 1 98  THR 98  98  98  THR THR B . n 
A 1 99  LEU 99  99  99  LEU LEU B . n 
A 1 100 ALA 100 100 100 ALA ALA B . n 
A 1 101 LEU 101 101 101 LEU LEU B . n 
A 1 102 VAL 102 102 102 VAL VAL B . n 
A 1 103 PHE 103 103 103 PHE PHE B . n 
A 1 104 GLU 104 104 104 GLU GLU B . n 
A 1 105 ALA 105 105 105 ALA ALA B . n 
A 1 106 PRO 106 106 106 PRO PRO B . n 
A 1 107 ASN 107 107 107 ASN ASN B . n 
A 1 108 GLN 108 108 108 GLN GLN B . n 
A 1 109 GLU 109 109 109 GLU GLU B . n 
A 1 110 LYS 110 110 110 LYS LYS B . n 
A 1 111 VAL 111 111 111 VAL VAL B . n 
A 1 112 SER 112 112 112 SER SER B . n 
A 1 113 ASP 113 113 113 ASP ASP B . n 
A 1 114 TYR 114 114 114 TYR TYR B . n 
A 1 115 GLU 115 115 115 GLU GLU B . n 
A 1 116 MET 116 116 116 MET MET B . n 
A 1 117 LYS 117 117 117 LYS LYS B . n 
A 1 118 LEU 118 118 118 LEU LEU B . n 
A 1 119 MET 119 119 119 MET MET B . n 
A 1 120 ASP 120 120 120 ASP ASP B . n 
A 1 121 LEU 121 121 121 LEU LEU B . n 
A 1 122 ASP 122 122 122 ASP ASP B . n 
A 1 123 VAL 123 123 123 VAL VAL B . n 
A 1 124 GLU 124 124 124 GLU GLU B . n 
A 1 125 GLN 125 125 125 GLN GLN B . n 
A 1 126 LEU 126 126 126 LEU LEU B . n 
A 1 127 GLY 127 127 127 GLY GLY B . n 
A 1 128 ILE 128 128 128 ILE ILE B . n 
A 1 129 PRO 129 129 129 PRO PRO B . n 
A 1 130 GLU 130 130 130 GLU GLU B . n 
A 1 131 GLN 131 131 131 GLN GLN B . n 
A 1 132 GLU 132 132 132 GLU GLU B . n 
A 1 133 TYR 133 133 133 TYR TYR B . n 
A 1 134 SER 134 134 134 SER SER B . n 
A 1 135 CYS 135 135 135 CYS CYS B . n 
A 1 136 VAL 136 136 136 VAL VAL B . n 
A 1 137 VAL 137 137 137 VAL VAL B . n 
A 1 138 LYS 138 138 138 LYS LYS B . n 
A 1 139 MET 139 139 139 MET MET B . n 
A 1 140 PRO 140 140 140 PRO PRO B . n 
A 1 141 SER 141 141 141 SER SER B . n 
A 1 142 GLY 142 142 142 GLY GLY B . n 
A 1 143 GLU 143 143 143 GLU GLU B . n 
A 1 144 PHE 144 144 144 PHE PHE B . n 
A 1 145 ALA 145 145 145 ALA ALA B . n 
A 1 146 ARG 146 146 146 ARG ARG B . n 
A 1 147 ILE 147 147 147 ILE ILE B . n 
A 1 148 CYS 148 148 148 CYS CYS B . n 
A 1 149 ARG 149 149 149 ARG ARG B . n 
A 1 150 ASP 150 150 150 ASP ASP B . n 
A 1 151 LEU 151 151 151 LEU LEU B . n 
A 1 152 SER 152 152 152 SER SER B . n 
A 1 153 HIS 153 153 153 HIS HIS B . n 
A 1 154 ILE 154 154 154 ILE ILE B . n 
A 1 155 GLY 155 155 155 GLY GLY B . n 
A 1 156 ASP 156 156 156 ASP ASP B . n 
A 1 157 ALA 157 157 157 ALA ALA B . n 
A 1 158 VAL 158 158 158 VAL VAL B . n 
A 1 159 VAL 159 159 159 VAL VAL B . n 
A 1 160 ILE 160 160 160 ILE ILE B . n 
A 1 161 SER 161 161 161 SER SER B . n 
A 1 162 CYS 162 162 162 CYS CYS B . n 
A 1 163 ALA 163 163 163 ALA ALA B . n 
A 1 164 LYS 164 164 164 LYS LYS B . n 
A 1 165 ASP 165 165 165 ASP ASP B . n 
A 1 166 GLY 166 166 166 GLY GLY B . n 
A 1 167 VAL 167 167 167 VAL VAL B . n 
A 1 168 LYS 168 168 168 LYS LYS B . n 
A 1 169 PHE 169 169 169 PHE PHE B . n 
A 1 170 SER 170 170 170 SER SER B . n 
A 1 171 ALA 171 171 171 ALA ALA B . n 
A 1 172 SER 172 172 172 SER SER B . n 
A 1 173 GLY 173 173 173 GLY GLY B . n 
A 1 174 GLU 174 174 174 GLU GLU B . n 
A 1 175 LEU 175 175 175 LEU LEU B . n 
A 1 176 GLY 176 176 176 GLY GLY B . n 
A 1 177 ASN 177 177 177 ASN ASN B . n 
A 1 178 GLY 178 178 178 GLY GLY B . n 
A 1 179 ASN 179 179 179 ASN ASN B . n 
A 1 180 ILE 180 180 180 ILE ILE B . n 
A 1 181 LYS 181 181 181 LYS LYS B . n 
A 1 182 LEU 182 182 182 LEU LEU B . n 
A 1 183 SER 183 183 183 SER SER B . n 
A 1 184 GLN 184 184 184 GLN GLN B . n 
A 1 185 THR 185 185 185 THR THR B . n 
A 1 186 SER 186 186 186 SER SER B . n 
A 1 187 ASN 187 187 187 ASN ASN B . n 
A 1 188 VAL 188 188 188 VAL VAL B . n 
A 1 189 ASP 189 189 189 ASP ASP B . n 
A 1 190 LYS 190 190 190 LYS LYS B . n 
A 1 191 GLU 191 191 191 GLU GLU B . n 
A 1 192 GLU 192 192 192 GLU GLU B . n 
A 1 193 GLU 193 193 193 GLU GLU B . n 
A 1 194 ALA 194 194 194 ALA ALA B . n 
A 1 195 VAL 195 195 195 VAL VAL B . n 
A 1 196 THR 196 196 196 THR THR B . n 
A 1 197 ILE 197 197 197 ILE ILE B . n 
A 1 198 GLU 198 198 198 GLU GLU B . n 
A 1 199 MET 199 199 199 MET MET B . n 
A 1 200 ASN 200 200 200 ASN ASN B . n 
A 1 201 GLU 201 201 201 GLU GLU B . n 
A 1 202 PRO 202 202 202 PRO PRO B . n 
A 1 203 VAL 203 203 203 VAL VAL B . n 
A 1 204 GLN 204 204 204 GLN GLN B . n 
A 1 205 LEU 205 205 205 LEU LEU B . n 
A 1 206 THR 206 206 206 THR THR B . n 
A 1 207 PHE 207 207 207 PHE PHE B . n 
A 1 208 ALA 208 208 208 ALA ALA B . n 
A 1 209 LEU 209 209 209 LEU LEU B . n 
A 1 210 ARG 210 210 210 ARG ARG B . n 
A 1 211 TYR 211 211 211 TYR TYR B . n 
A 1 212 LEU 212 212 212 LEU LEU B . n 
A 1 213 ASN 213 213 213 ASN ASN B . n 
A 1 214 PHE 214 214 214 PHE PHE B . n 
A 1 215 PHE 215 215 215 PHE PHE B . n 
A 1 216 THR 216 216 216 THR THR B . n 
A 1 217 LYS 217 217 217 LYS LYS B . n 
A 1 218 ALA 218 218 218 ALA ALA B . n 
A 1 219 THR 219 219 219 THR THR B . n 
A 1 220 PRO 220 220 220 PRO PRO B . n 
A 1 221 LEU 221 221 221 LEU LEU B . n 
A 1 222 SER 222 222 222 SER SER B . n 
A 1 223 SER 223 223 223 SER SER B . n 
A 1 224 THR 224 224 224 THR THR B . n 
A 1 225 VAL 225 225 225 VAL VAL B . n 
A 1 226 THR 226 226 226 THR THR B . n 
A 1 227 LEU 227 227 227 LEU LEU B . n 
A 1 228 SER 228 228 228 SER SER B . n 
A 1 229 MET 229 229 229 MET MET B . n 
A 1 230 SER 230 230 230 SER SER B . n 
A 1 231 ALA 231 231 231 ALA ALA B . n 
A 1 232 ASP 232 232 232 ASP ASP B . n 
A 1 233 VAL 233 233 233 VAL VAL B . n 
A 1 234 PRO 234 234 234 PRO PRO B . n 
A 1 235 LEU 235 235 235 LEU LEU B . n 
A 1 236 VAL 236 236 236 VAL VAL B . n 
A 1 237 VAL 237 237 237 VAL VAL B . n 
A 1 238 GLU 238 238 238 GLU GLU B . n 
A 1 239 TYR 239 239 239 TYR TYR B . n 
A 1 240 LYS 240 240 240 LYS LYS B . n 
A 1 241 ILE 241 241 241 ILE ILE B . n 
A 1 242 ALA 242 242 242 ALA ALA B . n 
A 1 243 ASP 243 243 243 ASP ASP B . n 
A 1 244 MET 244 244 244 MET MET B . n 
A 1 245 GLY 245 245 245 GLY GLY B . n 
A 1 246 HIS 246 246 246 HIS HIS B . n 
A 1 247 LEU 247 247 247 LEU LEU B . n 
A 1 248 LYS 248 248 248 LYS LYS B . n 
A 1 249 TYR 249 249 249 TYR TYR B . n 
A 1 250 TYR 250 250 250 TYR TYR B . n 
A 1 251 LEU 251 251 251 LEU LEU B . n 
A 1 252 ALA 252 252 252 ALA ALA B . n 
A 1 253 PRO 253 253 253 PRO PRO B . n 
A 1 254 LYS 254 254 254 LYS LYS B . n 
A 1 255 ILE 255 255 ?   ?   ?   B . n 
A 1 256 GLU 256 256 ?   ?   ?   B . n 
A 1 257 ASP 257 257 ?   ?   ?   B . n 
A 1 258 GLU 258 258 ?   ?   ?   B . n 
A 1 259 GLU 259 259 ?   ?   ?   B . n 
A 1 260 GLY 260 260 ?   ?   ?   B . n 
A 1 261 SER 261 261 ?   ?   ?   B . n 
B 1 1   MET 1   1   1   MET MET C . n 
B 1 2   PHE 2   2   2   PHE PHE C . n 
B 1 3   GLU 3   3   3   GLU GLU C . n 
B 1 4   ALA 4   4   4   ALA ALA C . n 
B 1 5   ARG 5   5   5   ARG ARG C . n 
B 1 6   LEU 6   6   6   LEU LEU C . n 
B 1 7   VAL 7   7   7   VAL VAL C . n 
B 1 8   GLN 8   8   8   GLN GLN C . n 
B 1 9   GLY 9   9   9   GLY GLY C . n 
B 1 10  SER 10  10  10  SER SER C . n 
B 1 11  ILE 11  11  11  ILE ILE C . n 
B 1 12  LEU 12  12  12  LEU LEU C . n 
B 1 13  LYS 13  13  13  LYS LYS C . n 
B 1 14  LYS 14  14  14  LYS LYS C . n 
B 1 15  VAL 15  15  15  VAL VAL C . n 
B 1 16  LEU 16  16  16  LEU LEU C . n 
B 1 17  GLU 17  17  17  GLU GLU C . n 
B 1 18  ALA 18  18  18  ALA ALA C . n 
B 1 19  LEU 19  19  19  LEU LEU C . n 
B 1 20  LYS 20  20  20  LYS LYS C . n 
B 1 21  ASP 21  21  21  ASP ASP C . n 
B 1 22  LEU 22  22  22  LEU LEU C . n 
B 1 23  ILE 23  23  23  ILE ILE C . n 
B 1 24  ASN 24  24  24  ASN ASN C . n 
B 1 25  GLU 25  25  25  GLU GLU C . n 
B 1 26  ALA 26  26  26  ALA ALA C . n 
B 1 27  CYS 27  27  27  CYS CYS C . n 
B 1 28  TRP 28  28  28  TRP TRP C . n 
B 1 29  ASP 29  29  29  ASP ASP C . n 
B 1 30  ILE 30  30  30  ILE ILE C . n 
B 1 31  SER 31  31  31  SER SER C . n 
B 1 32  SER 32  32  32  SER SER C . n 
B 1 33  SER 33  33  33  SER SER C . n 
B 1 34  GLY 34  34  34  GLY GLY C . n 
B 1 35  VAL 35  35  35  VAL VAL C . n 
B 1 36  ASN 36  36  36  ASN ASN C . n 
B 1 37  LEU 37  37  37  LEU LEU C . n 
B 1 38  GLN 38  38  38  GLN GLN C . n 
B 1 39  SER 39  39  39  SER SER C . n 
B 1 40  MET 40  40  40  MET MET C . n 
B 1 41  ASP 41  41  41  ASP ASP C . n 
B 1 42  SER 42  42  42  SER SER C . n 
B 1 43  SER 43  43  43  SER SER C . n 
B 1 44  HIS 44  44  44  HIS HIS C . n 
B 1 45  VAL 45  45  45  VAL VAL C . n 
B 1 46  SER 46  46  46  SER SER C . n 
B 1 47  LEU 47  47  47  LEU LEU C . n 
B 1 48  VAL 48  48  48  VAL VAL C . n 
B 1 49  GLN 49  49  49  GLN GLN C . n 
B 1 50  LEU 50  50  50  LEU LEU C . n 
B 1 51  THR 51  51  51  THR THR C . n 
B 1 52  LEU 52  52  52  LEU LEU C . n 
B 1 53  ARG 53  53  53  ARG ARG C . n 
B 1 54  SER 54  54  54  SER SER C . n 
B 1 55  GLU 55  55  55  GLU GLU C . n 
B 1 56  GLY 56  56  56  GLY GLY C . n 
B 1 57  PHE 57  57  57  PHE PHE C . n 
B 1 58  ASP 58  58  58  ASP ASP C . n 
B 1 59  THR 59  59  59  THR THR C . n 
B 1 60  TYR 60  60  60  TYR TYR C . n 
B 1 61  ARG 61  61  61  ARG ARG C . n 
B 1 62  CYS 62  62  62  CYS CYS C . n 
B 1 63  ASP 63  63  63  ASP ASP C . n 
B 1 64  ARG 64  64  64  ARG ARG C . n 
B 1 65  ASN 65  65  65  ASN ASN C . n 
B 1 66  LEU 66  66  66  LEU LEU C . n 
B 1 67  ALA 67  67  67  ALA ALA C . n 
B 1 68  MET 68  68  68  MET MET C . n 
B 1 69  GLY 69  69  69  GLY GLY C . n 
B 1 70  VAL 70  70  70  VAL VAL C . n 
B 1 71  ASN 71  71  71  ASN ASN C . n 
B 1 72  LEU 72  72  72  LEU LEU C . n 
B 1 73  THR 73  73  73  THR THR C . n 
B 1 74  SER 74  74  74  SER SER C . n 
B 1 75  MET 75  75  75  MET MET C . n 
B 1 76  SER 76  76  76  SER SER C . n 
B 1 77  LYS 77  77  77  LYS LYS C . n 
B 1 78  ILE 78  78  78  ILE ILE C . n 
B 1 79  LEU 79  79  79  LEU LEU C . n 
B 1 80  LYS 80  80  80  LYS LYS C . n 
B 1 81  CYS 81  81  81  CYS CYS C . n 
B 1 82  ALA 82  82  82  ALA ALA C . n 
B 1 83  GLY 83  83  83  GLY GLY C . n 
B 1 84  ASN 84  84  84  ASN ASN C . n 
B 1 85  GLU 85  85  85  GLU GLU C . n 
B 1 86  ASP 86  86  86  ASP ASP C . n 
B 1 87  ILE 87  87  87  ILE ILE C . n 
B 1 88  ILE 88  88  88  ILE ILE C . n 
B 1 89  THR 89  89  89  THR THR C . n 
B 1 90  LEU 90  90  90  LEU LEU C . n 
B 1 91  ARG 91  91  91  ARG ARG C . n 
B 1 92  ALA 92  92  92  ALA ALA C . n 
B 1 93  GLU 93  93  93  GLU GLU C . n 
B 1 94  ASP 94  94  94  ASP ASP C . n 
B 1 95  ASN 95  95  95  ASN ASN C . n 
B 1 96  ALA 96  96  96  ALA ALA C . n 
B 1 97  ASP 97  97  97  ASP ASP C . n 
B 1 98  THR 98  98  98  THR THR C . n 
B 1 99  LEU 99  99  99  LEU LEU C . n 
B 1 100 ALA 100 100 100 ALA ALA C . n 
B 1 101 LEU 101 101 101 LEU LEU C . n 
B 1 102 VAL 102 102 102 VAL VAL C . n 
B 1 103 PHE 103 103 103 PHE PHE C . n 
B 1 104 GLU 104 104 104 GLU GLU C . n 
B 1 105 ALA 105 105 105 ALA ALA C . n 
B 1 106 PRO 106 106 106 PRO PRO C . n 
B 1 107 ASN 107 107 107 ASN ASN C . n 
B 1 108 GLN 108 108 108 GLN GLN C . n 
B 1 109 GLU 109 109 109 GLU GLU C . n 
B 1 110 LYS 110 110 110 LYS LYS C . n 
B 1 111 VAL 111 111 111 VAL VAL C . n 
B 1 112 SER 112 112 112 SER SER C . n 
B 1 113 ASP 113 113 113 ASP ASP C . n 
B 1 114 TYR 114 114 114 TYR TYR C . n 
B 1 115 GLU 115 115 115 GLU GLU C . n 
B 1 116 MET 116 116 116 MET MET C . n 
B 1 117 LYS 117 117 117 LYS LYS C . n 
B 1 118 LEU 118 118 118 LEU LEU C . n 
B 1 119 MET 119 119 119 MET MET C . n 
B 1 120 ASP 120 120 120 ASP ASP C . n 
B 1 121 LEU 121 121 121 LEU LEU C . n 
B 1 122 ASP 122 122 122 ASP ASP C . n 
B 1 123 VAL 123 123 123 VAL VAL C . n 
B 1 124 GLU 124 124 124 GLU GLU C . n 
B 1 125 GLN 125 125 125 GLN GLN C . n 
B 1 126 LEU 126 126 126 LEU LEU C . n 
B 1 127 GLY 127 127 127 GLY GLY C . n 
B 1 128 ILE 128 128 128 ILE ILE C . n 
B 1 129 PRO 129 129 129 PRO PRO C . n 
B 1 130 GLU 130 130 130 GLU GLU C . n 
B 1 131 GLN 131 131 131 GLN GLN C . n 
B 1 132 GLU 132 132 132 GLU GLU C . n 
B 1 133 TYR 133 133 133 TYR TYR C . n 
B 1 134 SER 134 134 134 SER SER C . n 
B 1 135 CYS 135 135 135 CYS CYS C . n 
B 1 136 VAL 136 136 136 VAL VAL C . n 
B 1 137 VAL 137 137 137 VAL VAL C . n 
B 1 138 LYS 138 138 138 LYS LYS C . n 
B 1 139 MET 139 139 139 MET MET C . n 
B 1 140 PRO 140 140 140 PRO PRO C . n 
B 1 141 SER 141 141 141 SER SER C . n 
B 1 142 GLY 142 142 142 GLY GLY C . n 
B 1 143 GLU 143 143 143 GLU GLU C . n 
B 1 144 PHE 144 144 144 PHE PHE C . n 
B 1 145 ALA 145 145 145 ALA ALA C . n 
B 1 146 ARG 146 146 146 ARG ARG C . n 
B 1 147 ILE 147 147 147 ILE ILE C . n 
B 1 148 CYS 148 148 148 CYS CYS C . n 
B 1 149 ARG 149 149 149 ARG ARG C . n 
B 1 150 ASP 150 150 150 ASP ASP C . n 
B 1 151 LEU 151 151 151 LEU LEU C . n 
B 1 152 SER 152 152 152 SER SER C . n 
B 1 153 HIS 153 153 153 HIS HIS C . n 
B 1 154 ILE 154 154 154 ILE ILE C . n 
B 1 155 GLY 155 155 155 GLY GLY C . n 
B 1 156 ASP 156 156 156 ASP ASP C . n 
B 1 157 ALA 157 157 157 ALA ALA C . n 
B 1 158 VAL 158 158 158 VAL VAL C . n 
B 1 159 VAL 159 159 159 VAL VAL C . n 
B 1 160 ILE 160 160 160 ILE ILE C . n 
B 1 161 SER 161 161 161 SER SER C . n 
B 1 162 CYS 162 162 162 CYS CYS C . n 
B 1 163 ALA 163 163 163 ALA ALA C . n 
B 1 164 LYS 164 164 164 LYS LYS C . n 
B 1 165 ASP 165 165 165 ASP ASP C . n 
B 1 166 GLY 166 166 166 GLY GLY C . n 
B 1 167 VAL 167 167 167 VAL VAL C . n 
B 1 168 LYS 168 168 168 LYS LYS C . n 
B 1 169 PHE 169 169 169 PHE PHE C . n 
B 1 170 SER 170 170 170 SER SER C . n 
B 1 171 ALA 171 171 171 ALA ALA C . n 
B 1 172 SER 172 172 172 SER SER C . n 
B 1 173 GLY 173 173 173 GLY GLY C . n 
B 1 174 GLU 174 174 174 GLU GLU C . n 
B 1 175 LEU 175 175 175 LEU LEU C . n 
B 1 176 GLY 176 176 176 GLY GLY C . n 
B 1 177 ASN 177 177 177 ASN ASN C . n 
B 1 178 GLY 178 178 178 GLY GLY C . n 
B 1 179 ASN 179 179 179 ASN ASN C . n 
B 1 180 ILE 180 180 180 ILE ILE C . n 
B 1 181 LYS 181 181 181 LYS LYS C . n 
B 1 182 LEU 182 182 182 LEU LEU C . n 
B 1 183 SER 183 183 183 SER SER C . n 
B 1 184 GLN 184 184 184 GLN GLN C . n 
B 1 185 THR 185 185 185 THR THR C . n 
B 1 186 SER 186 186 186 SER SER C . n 
B 1 187 ASN 187 187 187 ASN ASN C . n 
B 1 188 VAL 188 188 188 VAL VAL C . n 
B 1 189 ASP 189 189 189 ASP ASP C . n 
B 1 190 LYS 190 190 190 LYS LYS C . n 
B 1 191 GLU 191 191 191 GLU GLU C . n 
B 1 192 GLU 192 192 192 GLU GLU C . n 
B 1 193 GLU 193 193 193 GLU GLU C . n 
B 1 194 ALA 194 194 194 ALA ALA C . n 
B 1 195 VAL 195 195 195 VAL VAL C . n 
B 1 196 THR 196 196 196 THR THR C . n 
B 1 197 ILE 197 197 197 ILE ILE C . n 
B 1 198 GLU 198 198 198 GLU GLU C . n 
B 1 199 MET 199 199 199 MET MET C . n 
B 1 200 ASN 200 200 200 ASN ASN C . n 
B 1 201 GLU 201 201 201 GLU GLU C . n 
B 1 202 PRO 202 202 202 PRO PRO C . n 
B 1 203 VAL 203 203 203 VAL VAL C . n 
B 1 204 GLN 204 204 204 GLN GLN C . n 
B 1 205 LEU 205 205 205 LEU LEU C . n 
B 1 206 THR 206 206 206 THR THR C . n 
B 1 207 PHE 207 207 207 PHE PHE C . n 
B 1 208 ALA 208 208 208 ALA ALA C . n 
B 1 209 LEU 209 209 209 LEU LEU C . n 
B 1 210 ARG 210 210 210 ARG ARG C . n 
B 1 211 TYR 211 211 211 TYR TYR C . n 
B 1 212 LEU 212 212 212 LEU LEU C . n 
B 1 213 ASN 213 213 213 ASN ASN C . n 
B 1 214 PHE 214 214 214 PHE PHE C . n 
B 1 215 PHE 215 215 215 PHE PHE C . n 
B 1 216 THR 216 216 216 THR THR C . n 
B 1 217 LYS 217 217 217 LYS LYS C . n 
B 1 218 ALA 218 218 218 ALA ALA C . n 
B 1 219 THR 219 219 219 THR THR C . n 
B 1 220 PRO 220 220 220 PRO PRO C . n 
B 1 221 LEU 221 221 221 LEU LEU C . n 
B 1 222 SER 222 222 222 SER SER C . n 
B 1 223 SER 223 223 223 SER SER C . n 
B 1 224 THR 224 224 224 THR THR C . n 
B 1 225 VAL 225 225 225 VAL VAL C . n 
B 1 226 THR 226 226 226 THR THR C . n 
B 1 227 LEU 227 227 227 LEU LEU C . n 
B 1 228 SER 228 228 228 SER SER C . n 
B 1 229 MET 229 229 229 MET MET C . n 
B 1 230 SER 230 230 230 SER SER C . n 
B 1 231 ALA 231 231 231 ALA ALA C . n 
B 1 232 ASP 232 232 232 ASP ASP C . n 
B 1 233 VAL 233 233 233 VAL VAL C . n 
B 1 234 PRO 234 234 234 PRO PRO C . n 
B 1 235 LEU 235 235 235 LEU LEU C . n 
B 1 236 VAL 236 236 236 VAL VAL C . n 
B 1 237 VAL 237 237 237 VAL VAL C . n 
B 1 238 GLU 238 238 238 GLU GLU C . n 
B 1 239 TYR 239 239 239 TYR TYR C . n 
B 1 240 LYS 240 240 240 LYS LYS C . n 
B 1 241 ILE 241 241 241 ILE ILE C . n 
B 1 242 ALA 242 242 242 ALA ALA C . n 
B 1 243 ASP 243 243 243 ASP ASP C . n 
B 1 244 MET 244 244 244 MET MET C . n 
B 1 245 GLY 245 245 245 GLY GLY C . n 
B 1 246 HIS 246 246 246 HIS HIS C . n 
B 1 247 LEU 247 247 247 LEU LEU C . n 
B 1 248 LYS 248 248 248 LYS LYS C . n 
B 1 249 TYR 249 249 249 TYR TYR C . n 
B 1 250 TYR 250 250 250 TYR TYR C . n 
B 1 251 LEU 251 251 251 LEU LEU C . n 
B 1 252 ALA 252 252 252 ALA ALA C . n 
B 1 253 PRO 253 253 253 PRO PRO C . n 
B 1 254 LYS 254 254 254 LYS LYS C . n 
B 1 255 ILE 255 255 255 ILE ILE C . n 
B 1 256 GLU 256 256 ?   ?   ?   C . n 
B 1 257 ASP 257 257 ?   ?   ?   C . n 
B 1 258 GLU 258 258 ?   ?   ?   C . n 
B 1 259 GLU 259 259 ?   ?   ?   C . n 
B 1 260 GLY 260 260 ?   ?   ?   C . n 
B 1 261 SER 261 261 ?   ?   ?   C . n 
C 2 1   MET 1   1   ?   ?   ?   D . n 
C 2 2   GLY 2   2   2   GLY GLY D . n 
C 2 3   ILE 3   3   3   ILE ILE D . n 
C 2 4   GLN 4   4   4   GLN GLN D . n 
C 2 5   GLY 5   5   5   GLY GLY D . n 
C 2 6   LEU 6   6   6   LEU LEU D . n 
C 2 7   ALA 7   7   7   ALA ALA D . n 
C 2 8   LYS 8   8   8   LYS LYS D . n 
C 2 9   LEU 9   9   9   LEU LEU D . n 
C 2 10  ILE 10  10  10  ILE ILE D . n 
C 2 11  ALA 11  11  11  ALA ALA D . n 
C 2 12  ASP 12  12  12  ASP ASP D . n 
C 2 13  VAL 13  13  13  VAL VAL D . n 
C 2 14  ALA 14  14  14  ALA ALA D . n 
C 2 15  PRO 15  15  15  PRO PRO D . n 
C 2 16  SER 16  16  16  SER SER D . n 
C 2 17  ALA 17  17  17  ALA ALA D . n 
C 2 18  ILE 18  18  18  ILE ILE D . n 
C 2 19  ARG 19  19  19  ARG ARG D . n 
C 2 20  GLU 20  20  20  GLU GLU D . n 
C 2 21  ASN 21  21  21  ASN ASN D . n 
C 2 22  ASP 22  22  22  ASP ASP D . n 
C 2 23  ILE 23  23  23  ILE ILE D . n 
C 2 24  LYS 24  24  24  LYS LYS D . n 
C 2 25  SER 25  25  25  SER SER D . n 
C 2 26  TYR 26  26  26  TYR TYR D . n 
C 2 27  PHE 27  27  27  PHE PHE D . n 
C 2 28  GLY 28  28  28  GLY GLY D . n 
C 2 29  ARG 29  29  29  ARG ARG D . n 
C 2 30  LYS 30  30  30  LYS LYS D . n 
C 2 31  VAL 31  31  31  VAL VAL D . n 
C 2 32  ALA 32  32  32  ALA ALA D . n 
C 2 33  ILE 33  33  33  ILE ILE D . n 
C 2 34  ASP 34  34  34  ASP ASP D . n 
C 2 35  ALA 35  35  35  ALA ALA D . n 
C 2 36  SER 36  36  36  SER SER D . n 
C 2 37  MET 37  37  37  MET MET D . n 
C 2 38  SER 38  38  38  SER SER D . n 
C 2 39  ILE 39  39  39  ILE ILE D . n 
C 2 40  TYR 40  40  40  TYR TYR D . n 
C 2 41  GLN 41  41  41  GLN GLN D . n 
C 2 42  PHE 42  42  42  PHE PHE D . n 
C 2 43  LEU 43  43  43  LEU LEU D . n 
C 2 44  ILE 44  44  44  ILE ILE D . n 
C 2 45  ALA 45  45  45  ALA ALA D . n 
C 2 46  VAL 46  46  46  VAL VAL D . n 
C 2 47  ARG 47  47  47  ARG ARG D . n 
C 2 48  GLN 48  48  48  GLN GLN D . n 
C 2 49  GLY 49  49  49  GLY GLY D . n 
C 2 50  GLY 50  50  50  GLY GLY D . n 
C 2 51  ASP 51  51  51  ASP ASP D . n 
C 2 52  VAL 52  52  52  VAL VAL D . n 
C 2 53  LEU 53  53  53  LEU LEU D . n 
C 2 54  GLN 54  54  54  GLN GLN D . n 
C 2 55  ASN 55  55  55  ASN ASN D . n 
C 2 56  GLU 56  56  56  GLU GLU D . n 
C 2 57  GLU 57  57  57  GLU GLU D . n 
C 2 58  GLY 58  58  58  GLY GLY D . n 
C 2 59  GLU 59  59  59  GLU GLU D . n 
C 2 60  THR 60  60  60  THR THR D . n 
C 2 61  THR 61  61  61  THR THR D . n 
C 2 62  SER 62  62  62  SER SER D . n 
C 2 63  HIS 63  63  63  HIS HIS D . n 
C 2 64  LEU 64  64  64  LEU LEU D . n 
C 2 65  MET 65  65  65  MET MET D . n 
C 2 66  GLY 66  66  66  GLY GLY D . n 
C 2 67  MET 67  67  67  MET MET D . n 
C 2 68  PHE 68  68  68  PHE PHE D . n 
C 2 69  TYR 69  69  69  TYR TYR D . n 
C 2 70  ARG 70  70  70  ARG ARG D . n 
C 2 71  THR 71  71  71  THR THR D . n 
C 2 72  ILE 72  72  72  ILE ILE D . n 
C 2 73  ARG 73  73  73  ARG ARG D . n 
C 2 74  MET 74  74  74  MET MET D . n 
C 2 75  MET 75  75  75  MET MET D . n 
C 2 76  GLU 76  76  76  GLU GLU D . n 
C 2 77  ASN 77  77  77  ASN ASN D . n 
C 2 78  GLY 78  78  78  GLY GLY D . n 
C 2 79  ILE 79  79  79  ILE ILE D . n 
C 2 80  LYS 80  80  80  LYS LYS D . n 
C 2 81  PRO 81  81  81  PRO PRO D . n 
C 2 82  VAL 82  82  82  VAL VAL D . n 
C 2 83  TYR 83  83  83  TYR TYR D . n 
C 2 84  VAL 84  84  84  VAL VAL D . n 
C 2 85  PHE 85  85  85  PHE PHE D . n 
C 2 86  ASP 86  86  86  ASP ASP D . n 
C 2 87  GLY 87  87  87  GLY GLY D . n 
C 2 88  LYS 88  88  88  LYS LYS D . n 
C 2 89  PRO 89  89  89  PRO PRO D . n 
C 2 90  PRO 90  90  90  PRO PRO D . n 
C 2 91  GLN 91  91  91  GLN GLN D . n 
C 2 92  LEU 92  92  92  LEU LEU D . n 
C 2 93  LYS 93  93  93  LYS LYS D . n 
C 2 94  SER 94  94  94  SER SER D . n 
C 2 95  GLY 95  95  95  GLY GLY D . n 
C 2 96  GLU 96  96  96  GLU GLU D . n 
C 2 97  LEU 97  97  97  LEU LEU D . n 
C 2 98  ALA 98  98  98  ALA ALA D . n 
C 2 99  LYS 99  99  99  LYS LYS D . n 
C 2 100 ARG 100 100 100 ARG ARG D . n 
C 2 101 SER 101 101 101 SER SER D . n 
C 2 102 GLU 102 102 102 GLU GLU D . n 
C 2 103 ARG 103 103 103 ARG ARG D . n 
C 2 104 ARG 104 104 104 ARG ARG D . n 
C 2 105 ALA 105 105 105 ALA ALA D . n 
C 2 106 GLU 106 106 106 GLU GLU D . n 
C 2 107 ALA 107 107 107 ALA ALA D . n 
C 2 108 GLU 108 108 108 GLU GLU D . n 
C 2 109 LYS 109 109 109 LYS LYS D . n 
C 2 110 GLN 110 110 110 GLN GLN D . n 
C 2 111 LEU 111 111 111 LEU LEU D . n 
C 2 112 GLN 112 112 112 GLN GLN D . n 
C 2 113 GLN 113 113 113 GLN GLN D . n 
C 2 114 ALA 114 114 114 ALA ALA D . n 
C 2 115 GLN 115 115 115 GLN GLN D . n 
C 2 116 ALA 116 116 116 ALA ALA D . n 
C 2 117 ALA 117 117 117 ALA ALA D . n 
C 2 118 GLY 118 118 118 GLY GLY D . n 
C 2 119 ALA 119 119 119 ALA ALA D . n 
C 2 120 GLU 120 120 120 GLU GLU D . n 
C 2 121 GLN 121 121 121 GLN GLN D . n 
C 2 122 GLU 122 122 122 GLU GLU D . n 
C 2 123 VAL 123 123 123 VAL VAL D . n 
C 2 124 GLU 124 124 124 GLU GLU D . n 
C 2 125 LYS 125 125 125 LYS LYS D . n 
C 2 126 PHE 126 126 126 PHE PHE D . n 
C 2 127 THR 127 127 127 THR THR D . n 
C 2 128 LYS 128 128 128 LYS LYS D . n 
C 2 129 ARG 129 129 129 ARG ARG D . n 
C 2 130 LEU 130 130 130 LEU LEU D . n 
C 2 131 VAL 131 131 131 VAL VAL D . n 
C 2 132 LYS 132 132 132 LYS LYS D . n 
C 2 133 VAL 133 133 133 VAL VAL D . n 
C 2 134 THR 134 134 134 THR THR D . n 
C 2 135 LYS 135 135 135 LYS LYS D . n 
C 2 136 GLN 136 136 136 GLN GLN D . n 
C 2 137 HIS 137 137 137 HIS HIS D . n 
C 2 138 ASN 138 138 138 ASN ASN D . n 
C 2 139 ASP 139 139 139 ASP ASP D . n 
C 2 140 GLU 140 140 140 GLU GLU D . n 
C 2 141 CYS 141 141 141 CYS CYS D . n 
C 2 142 LYS 142 142 142 LYS LYS D . n 
C 2 143 HIS 143 143 143 HIS HIS D . n 
C 2 144 LEU 144 144 144 LEU LEU D . n 
C 2 145 LEU 145 145 145 LEU LEU D . n 
C 2 146 SER 146 146 146 SER SER D . n 
C 2 147 LEU 147 147 147 LEU LEU D . n 
C 2 148 MET 148 148 148 MET MET D . n 
C 2 149 GLY 149 149 149 GLY GLY D . n 
C 2 150 ILE 150 150 150 ILE ILE D . n 
C 2 151 PRO 151 151 151 PRO PRO D . n 
C 2 152 TYR 152 152 152 TYR TYR D . n 
C 2 153 LEU 153 153 153 LEU LEU D . n 
C 2 154 ASP 154 154 154 ASP ASP D . n 
C 2 155 ALA 155 155 155 ALA ALA D . n 
C 2 156 PRO 156 156 156 PRO PRO D . n 
C 2 157 SER 157 157 157 SER SER D . n 
C 2 158 GLU 158 158 158 GLU GLU D . n 
C 2 159 ALA 159 159 159 ALA ALA D . n 
C 2 160 GLU 160 160 160 GLU GLU D . n 
C 2 161 ALA 161 161 161 ALA ALA D . n 
C 2 162 SER 162 162 162 SER SER D . n 
C 2 163 CYS 163 163 163 CYS CYS D . n 
C 2 164 ALA 164 164 164 ALA ALA D . n 
C 2 165 ALA 165 165 165 ALA ALA D . n 
C 2 166 LEU 166 166 166 LEU LEU D . n 
C 2 167 VAL 167 167 167 VAL VAL D . n 
C 2 168 LYS 168 168 168 LYS LYS D . n 
C 2 169 ALA 169 169 169 ALA ALA D . n 
C 2 170 GLY 170 170 170 GLY GLY D . n 
C 2 171 LYS 171 171 171 LYS LYS D . n 
C 2 172 VAL 172 172 172 VAL VAL D . n 
C 2 173 TYR 173 173 173 TYR TYR D . n 
C 2 174 ALA 174 174 174 ALA ALA D . n 
C 2 175 ALA 175 175 175 ALA ALA D . n 
C 2 176 ALA 176 176 176 ALA ALA D . n 
C 2 177 THR 177 177 177 THR THR D . n 
C 2 178 GLU 178 178 178 GLU GLU D . n 
C 2 179 ASP 179 179 179 ASP ASP D . n 
C 2 180 MET 180 180 180 MET MET D . n 
C 2 181 ASP 181 181 181 ASP ASP D . n 
C 2 182 CYS 182 182 182 CYS CYS D . n 
C 2 183 LEU 183 183 183 LEU LEU D . n 
C 2 184 THR 184 184 184 THR THR D . n 
C 2 185 PHE 185 185 185 PHE PHE D . n 
C 2 186 GLY 186 186 186 GLY GLY D . n 
C 2 187 SER 187 187 187 SER SER D . n 
C 2 188 PRO 188 188 188 PRO PRO D . n 
C 2 189 VAL 189 189 189 VAL VAL D . n 
C 2 190 LEU 190 190 190 LEU LEU D . n 
C 2 191 MET 191 191 191 MET MET D . n 
C 2 192 ARG 192 192 192 ARG ARG D . n 
C 2 193 HIS 193 193 193 HIS HIS D . n 
C 2 194 LEU 194 194 194 LEU LEU D . n 
C 2 195 THR 195 195 195 THR THR D . n 
C 2 196 ALA 196 196 196 ALA ALA D . n 
C 2 197 SER 197 197 197 SER SER D . n 
C 2 198 GLU 198 198 198 GLU GLU D . n 
C 2 199 ALA 199 199 199 ALA ALA D . n 
C 2 200 LYS 200 200 200 LYS LYS D . n 
C 2 201 LYS 201 201 201 LYS LYS D . n 
C 2 202 LEU 202 202 202 LEU LEU D . n 
C 2 203 PRO 203 203 203 PRO PRO D . n 
C 2 204 ILE 204 204 204 ILE ILE D . n 
C 2 205 GLN 205 205 205 GLN GLN D . n 
C 2 206 GLU 206 206 206 GLU GLU D . n 
C 2 207 PHE 207 207 207 PHE PHE D . n 
C 2 208 HIS 208 208 208 HIS HIS D . n 
C 2 209 LEU 209 209 209 LEU LEU D . n 
C 2 210 SER 210 210 210 SER SER D . n 
C 2 211 ARG 211 211 211 ARG ARG D . n 
C 2 212 ILE 212 212 212 ILE ILE D . n 
C 2 213 LEU 213 213 213 LEU LEU D . n 
C 2 214 GLN 214 214 214 GLN GLN D . n 
C 2 215 GLU 215 215 215 GLU GLU D . n 
C 2 216 LEU 216 216 216 LEU LEU D . n 
C 2 217 GLY 217 217 217 GLY GLY D . n 
C 2 218 LEU 218 218 218 LEU LEU D . n 
C 2 219 ASN 219 219 219 ASN ASN D . n 
C 2 220 GLN 220 220 220 GLN GLN D . n 
C 2 221 GLU 221 221 221 GLU GLU D . n 
C 2 222 GLN 222 222 222 GLN GLN D . n 
C 2 223 PHE 223 223 223 PHE PHE D . n 
C 2 224 VAL 224 224 224 VAL VAL D . n 
C 2 225 ASP 225 225 225 ASP ASP D . n 
C 2 226 LEU 226 226 226 LEU LEU D . n 
C 2 227 CYS 227 227 227 CYS CYS D . n 
C 2 228 ILE 228 228 228 ILE ILE D . n 
C 2 229 LEU 229 229 229 LEU LEU D . n 
C 2 230 LEU 230 230 230 LEU LEU D . n 
C 2 231 GLY 231 231 231 GLY GLY D . n 
C 2 232 SER 232 232 232 SER SER D . n 
C 2 233 ASP 233 233 233 ASP ASP D . n 
C 2 234 TYR 234 234 234 TYR TYR D . n 
C 2 235 CYS 235 235 235 CYS CYS D . n 
C 2 236 GLU 236 236 236 GLU GLU D . n 
C 2 237 SER 237 237 237 SER SER D . n 
C 2 238 ILE 238 238 238 ILE ILE D . n 
C 2 239 ARG 239 239 239 ARG ARG D . n 
C 2 240 GLY 240 240 240 GLY GLY D . n 
C 2 241 ILE 241 241 241 ILE ILE D . n 
C 2 242 GLY 242 242 242 GLY GLY D . n 
C 2 243 PRO 243 243 243 PRO PRO D . n 
C 2 244 LYS 244 244 244 LYS LYS D . n 
C 2 245 ARG 245 245 245 ARG ARG D . n 
C 2 246 ALA 246 246 246 ALA ALA D . n 
C 2 247 VAL 247 247 247 VAL VAL D . n 
C 2 248 ASP 248 248 248 ASP ASP D . n 
C 2 249 LEU 249 249 249 LEU LEU D . n 
C 2 250 ILE 250 250 250 ILE ILE D . n 
C 2 251 GLN 251 251 251 GLN GLN D . n 
C 2 252 LYS 252 252 252 LYS LYS D . n 
C 2 253 HIS 253 253 253 HIS HIS D . n 
C 2 254 LYS 254 254 254 LYS LYS D . n 
C 2 255 SER 255 255 255 SER SER D . n 
C 2 256 ILE 256 256 256 ILE ILE D . n 
C 2 257 GLU 257 257 257 GLU GLU D . n 
C 2 258 GLU 258 258 258 GLU GLU D . n 
C 2 259 ILE 259 259 259 ILE ILE D . n 
C 2 260 VAL 260 260 260 VAL VAL D . n 
C 2 261 ARG 261 261 261 ARG ARG D . n 
C 2 262 ARG 262 262 262 ARG ARG D . n 
C 2 263 LEU 263 263 263 LEU LEU D . n 
C 2 264 ASP 264 264 264 ASP ASP D . n 
C 2 265 PRO 265 265 265 PRO PRO D . n 
C 2 266 ASN 266 266 266 ASN ASN D . n 
C 2 267 LYS 267 267 267 LYS LYS D . n 
C 2 268 TYR 268 268 268 TYR TYR D . n 
C 2 269 PRO 269 269 269 PRO PRO D . n 
C 2 270 VAL 270 270 270 VAL VAL D . n 
C 2 271 PRO 271 271 271 PRO PRO D . n 
C 2 272 GLU 272 272 272 GLU GLU D . n 
C 2 273 ASN 273 273 273 ASN ASN D . n 
C 2 274 TRP 274 274 274 TRP TRP D . n 
C 2 275 LEU 275 275 275 LEU LEU D . n 
C 2 276 HIS 276 276 276 HIS HIS D . n 
C 2 277 LYS 277 277 277 LYS LYS D . n 
C 2 278 GLU 278 278 278 GLU GLU D . n 
C 2 279 ALA 279 279 279 ALA ALA D . n 
C 2 280 HIS 280 280 280 HIS HIS D . n 
C 2 281 GLN 281 281 281 GLN GLN D . n 
C 2 282 LEU 282 282 282 LEU LEU D . n 
C 2 283 PHE 283 283 283 PHE PHE D . n 
C 2 284 LEU 284 284 284 LEU LEU D . n 
C 2 285 GLU 285 285 285 GLU GLU D . n 
C 2 286 PRO 286 286 286 PRO PRO D . n 
C 2 287 GLU 287 287 287 GLU GLU D . n 
C 2 288 VAL 288 288 288 VAL VAL D . n 
C 2 289 LEU 289 289 289 LEU LEU D . n 
C 2 290 ASP 290 290 290 ASP ASP D . n 
C 2 291 PRO 291 291 291 PRO PRO D . n 
C 2 292 GLU 292 292 292 GLU GLU D . n 
C 2 293 SER 293 293 293 SER SER D . n 
C 2 294 VAL 294 294 294 VAL VAL D . n 
C 2 295 GLU 295 295 295 GLU GLU D . n 
C 2 296 LEU 296 296 296 LEU LEU D . n 
C 2 297 LYS 297 297 297 LYS LYS D . n 
C 2 298 TRP 298 298 298 TRP TRP D . n 
C 2 299 SER 299 299 299 SER SER D . n 
C 2 300 GLU 300 300 300 GLU GLU D . n 
C 2 301 PRO 301 301 301 PRO PRO D . n 
C 2 302 ASN 302 302 302 ASN ASN D . n 
C 2 303 GLU 303 303 303 GLU GLU D . n 
C 2 304 GLU 304 304 304 GLU GLU D . n 
C 2 305 GLU 305 305 305 GLU GLU D . n 
C 2 306 LEU 306 306 306 LEU LEU D . n 
C 2 307 ILE 307 307 307 ILE ILE D . n 
C 2 308 LYS 308 308 308 LYS LYS D . n 
C 2 309 PHE 309 309 309 PHE PHE D . n 
C 2 310 MET 310 310 310 MET MET D . n 
C 2 311 CYS 311 311 311 CYS CYS D . n 
C 2 312 GLY 312 312 312 GLY GLY D . n 
C 2 313 GLU 313 313 313 GLU GLU D . n 
C 2 314 LYS 314 314 314 LYS LYS D . n 
C 2 315 GLN 315 315 315 GLN GLN D . n 
C 2 316 PHE 316 316 316 PHE PHE D . n 
C 2 317 SER 317 317 317 SER SER D . n 
C 2 318 GLU 318 318 318 GLU GLU D . n 
C 2 319 GLU 319 319 319 GLU GLU D . n 
C 2 320 ARG 320 320 320 ARG ARG D . n 
C 2 321 ILE 321 321 321 ILE ILE D . n 
C 2 322 ARG 322 322 322 ARG ARG D . n 
C 2 323 SER 323 323 323 SER SER D . n 
C 2 324 GLY 324 324 324 GLY GLY D . n 
C 2 325 VAL 325 325 325 VAL VAL D . n 
C 2 326 LYS 326 326 326 LYS LYS D . n 
C 2 327 ARG 327 327 327 ARG ARG D . n 
C 2 328 LEU 328 328 328 LEU LEU D . n 
C 2 329 SER 329 329 329 SER SER D . n 
C 2 330 LYS 330 330 330 LYS LYS D . n 
C 2 331 SER 331 331 331 SER SER D . n 
C 2 332 ARG 332 332 332 ARG ARG D . n 
C 2 333 GLN 333 333 333 GLN GLN D . n 
C 2 334 GLY 334 334 334 GLY GLY D . n 
C 2 335 SER 335 335 335 SER SER D . n 
C 2 336 THR 336 336 336 THR THR D . n 
C 2 337 GLN 337 337 337 GLN GLN D . n 
C 2 338 GLY 338 338 338 GLY GLY D . n 
C 2 339 ARG 339 339 339 ARG ARG D . n 
C 2 340 LEU 340 340 340 LEU LEU D . n 
C 2 341 ASP 341 341 341 ASP ASP D . n 
C 2 342 ASP 342 342 342 ASP ASP D . n 
C 2 343 PHE 343 343 343 PHE PHE D . n 
C 2 344 PHE 344 344 344 PHE PHE D . n 
C 2 345 LYS 345 345 345 LYS LYS D . n 
C 2 346 VAL 346 346 346 VAL VAL D . n 
C 2 347 THR 347 347 347 THR THR D . n 
C 2 348 GLY 348 348 348 GLY GLY D . n 
C 2 349 SER 349 349 349 SER SER D . n 
C 2 350 LEU 350 350 350 LEU LEU D . n 
C 2 351 SER 351 351 351 SER SER D . n 
C 2 352 SER 352 352 352 SER SER D . n 
C 2 353 ALA 353 353 353 ALA ALA D . n 
C 2 354 LYS 354 354 ?   ?   ?   D . n 
C 2 355 ARG 355 355 ?   ?   ?   D . n 
C 2 356 LYS 356 356 ?   ?   ?   D . n 
C 2 357 GLU 357 357 ?   ?   ?   D . n 
C 2 358 PRO 358 358 ?   ?   ?   D . n 
C 2 359 GLU 359 359 ?   ?   ?   D . n 
C 2 360 PRO 360 360 ?   ?   ?   D . n 
C 2 361 LYS 361 361 ?   ?   ?   D . n 
C 2 362 GLY 362 362 ?   ?   ?   D . n 
C 2 363 SER 363 363 ?   ?   ?   D . n 
C 2 364 THR 364 364 ?   ?   ?   D . n 
C 2 365 LYS 365 365 ?   ?   ?   D . n 
C 2 366 LYS 366 366 ?   ?   ?   D . n 
C 2 367 LYS 367 367 ?   ?   ?   D . n 
C 2 368 ALA 368 368 ?   ?   ?   D . n 
C 2 369 LYS 369 369 ?   ?   ?   D . n 
C 2 370 THR 370 370 ?   ?   ?   D . n 
C 2 371 GLY 371 371 ?   ?   ?   D . n 
C 2 372 ALA 372 372 ?   ?   ?   D . n 
C 2 373 ALA 373 373 ?   ?   ?   D . n 
C 2 374 GLY 374 374 ?   ?   ?   D . n 
C 2 375 LYS 375 375 ?   ?   ?   D . n 
C 2 376 PHE 376 376 ?   ?   ?   D . n 
C 2 377 LYS 377 377 ?   ?   ?   D . n 
C 2 378 ARG 378 378 ?   ?   ?   D . n 
C 2 379 GLY 379 379 ?   ?   ?   D . n 
C 2 380 LYS 380 380 ?   ?   ?   D . n 
D 1 1   MET 1   1   ?   ?   ?   A . n 
D 1 2   PHE 2   2   2   PHE PHE A . n 
D 1 3   GLU 3   3   3   GLU GLU A . n 
D 1 4   ALA 4   4   4   ALA ALA A . n 
D 1 5   ARG 5   5   5   ARG ARG A . n 
D 1 6   LEU 6   6   6   LEU LEU A . n 
D 1 7   VAL 7   7   7   VAL VAL A . n 
D 1 8   GLN 8   8   8   GLN GLN A . n 
D 1 9   GLY 9   9   9   GLY GLY A . n 
D 1 10  SER 10  10  10  SER SER A . n 
D 1 11  ILE 11  11  11  ILE ILE A . n 
D 1 12  LEU 12  12  12  LEU LEU A . n 
D 1 13  LYS 13  13  13  LYS LYS A . n 
D 1 14  LYS 14  14  14  LYS LYS A . n 
D 1 15  VAL 15  15  15  VAL VAL A . n 
D 1 16  LEU 16  16  16  LEU LEU A . n 
D 1 17  GLU 17  17  17  GLU GLU A . n 
D 1 18  ALA 18  18  18  ALA ALA A . n 
D 1 19  LEU 19  19  19  LEU LEU A . n 
D 1 20  LYS 20  20  20  LYS LYS A . n 
D 1 21  ASP 21  21  21  ASP ASP A . n 
D 1 22  LEU 22  22  22  LEU LEU A . n 
D 1 23  ILE 23  23  23  ILE ILE A . n 
D 1 24  ASN 24  24  24  ASN ASN A . n 
D 1 25  GLU 25  25  25  GLU GLU A . n 
D 1 26  ALA 26  26  26  ALA ALA A . n 
D 1 27  CYS 27  27  27  CYS CYS A . n 
D 1 28  TRP 28  28  28  TRP TRP A . n 
D 1 29  ASP 29  29  29  ASP ASP A . n 
D 1 30  ILE 30  30  30  ILE ILE A . n 
D 1 31  SER 31  31  31  SER SER A . n 
D 1 32  SER 32  32  32  SER SER A . n 
D 1 33  SER 33  33  33  SER SER A . n 
D 1 34  GLY 34  34  34  GLY GLY A . n 
D 1 35  VAL 35  35  35  VAL VAL A . n 
D 1 36  ASN 36  36  36  ASN ASN A . n 
D 1 37  LEU 37  37  37  LEU LEU A . n 
D 1 38  GLN 38  38  38  GLN GLN A . n 
D 1 39  SER 39  39  39  SER SER A . n 
D 1 40  MET 40  40  40  MET MET A . n 
D 1 41  ASP 41  41  41  ASP ASP A . n 
D 1 42  SER 42  42  42  SER SER A . n 
D 1 43  SER 43  43  43  SER SER A . n 
D 1 44  HIS 44  44  44  HIS HIS A . n 
D 1 45  VAL 45  45  45  VAL VAL A . n 
D 1 46  SER 46  46  46  SER SER A . n 
D 1 47  LEU 47  47  47  LEU LEU A . n 
D 1 48  VAL 48  48  48  VAL VAL A . n 
D 1 49  GLN 49  49  49  GLN GLN A . n 
D 1 50  LEU 50  50  50  LEU LEU A . n 
D 1 51  THR 51  51  51  THR THR A . n 
D 1 52  LEU 52  52  52  LEU LEU A . n 
D 1 53  ARG 53  53  53  ARG ARG A . n 
D 1 54  SER 54  54  54  SER SER A . n 
D 1 55  GLU 55  55  55  GLU GLU A . n 
D 1 56  GLY 56  56  56  GLY GLY A . n 
D 1 57  PHE 57  57  57  PHE PHE A . n 
D 1 58  ASP 58  58  58  ASP ASP A . n 
D 1 59  THR 59  59  59  THR THR A . n 
D 1 60  TYR 60  60  60  TYR TYR A . n 
D 1 61  ARG 61  61  61  ARG ARG A . n 
D 1 62  CYS 62  62  62  CYS CYS A . n 
D 1 63  ASP 63  63  63  ASP ASP A . n 
D 1 64  ARG 64  64  64  ARG ARG A . n 
D 1 65  ASN 65  65  65  ASN ASN A . n 
D 1 66  LEU 66  66  66  LEU LEU A . n 
D 1 67  ALA 67  67  67  ALA ALA A . n 
D 1 68  MET 68  68  68  MET MET A . n 
D 1 69  GLY 69  69  69  GLY GLY A . n 
D 1 70  VAL 70  70  70  VAL VAL A . n 
D 1 71  ASN 71  71  71  ASN ASN A . n 
D 1 72  LEU 72  72  72  LEU LEU A . n 
D 1 73  THR 73  73  73  THR THR A . n 
D 1 74  SER 74  74  74  SER SER A . n 
D 1 75  MET 75  75  75  MET MET A . n 
D 1 76  SER 76  76  76  SER SER A . n 
D 1 77  LYS 77  77  77  LYS LYS A . n 
D 1 78  ILE 78  78  78  ILE ILE A . n 
D 1 79  LEU 79  79  79  LEU LEU A . n 
D 1 80  LYS 80  80  80  LYS LYS A . n 
D 1 81  CYS 81  81  81  CYS CYS A . n 
D 1 82  ALA 82  82  82  ALA ALA A . n 
D 1 83  GLY 83  83  83  GLY GLY A . n 
D 1 84  ASN 84  84  84  ASN ASN A . n 
D 1 85  GLU 85  85  85  GLU GLU A . n 
D 1 86  ASP 86  86  86  ASP ASP A . n 
D 1 87  ILE 87  87  87  ILE ILE A . n 
D 1 88  ILE 88  88  88  ILE ILE A . n 
D 1 89  THR 89  89  89  THR THR A . n 
D 1 90  LEU 90  90  90  LEU LEU A . n 
D 1 91  ARG 91  91  91  ARG ARG A . n 
D 1 92  ALA 92  92  92  ALA ALA A . n 
D 1 93  GLU 93  93  93  GLU GLU A . n 
D 1 94  ASP 94  94  94  ASP ASP A . n 
D 1 95  ASN 95  95  95  ASN ASN A . n 
D 1 96  ALA 96  96  96  ALA ALA A . n 
D 1 97  ASP 97  97  97  ASP ASP A . n 
D 1 98  THR 98  98  98  THR THR A . n 
D 1 99  LEU 99  99  99  LEU LEU A . n 
D 1 100 ALA 100 100 100 ALA ALA A . n 
D 1 101 LEU 101 101 101 LEU LEU A . n 
D 1 102 VAL 102 102 102 VAL VAL A . n 
D 1 103 PHE 103 103 103 PHE PHE A . n 
D 1 104 GLU 104 104 104 GLU GLU A . n 
D 1 105 ALA 105 105 105 ALA ALA A . n 
D 1 106 PRO 106 106 106 PRO PRO A . n 
D 1 107 ASN 107 107 107 ASN ASN A . n 
D 1 108 GLN 108 108 108 GLN GLN A . n 
D 1 109 GLU 109 109 109 GLU GLU A . n 
D 1 110 LYS 110 110 110 LYS LYS A . n 
D 1 111 VAL 111 111 111 VAL VAL A . n 
D 1 112 SER 112 112 112 SER SER A . n 
D 1 113 ASP 113 113 113 ASP ASP A . n 
D 1 114 TYR 114 114 114 TYR TYR A . n 
D 1 115 GLU 115 115 115 GLU GLU A . n 
D 1 116 MET 116 116 116 MET MET A . n 
D 1 117 LYS 117 117 117 LYS LYS A . n 
D 1 118 LEU 118 118 118 LEU LEU A . n 
D 1 119 MET 119 119 119 MET MET A . n 
D 1 120 ASP 120 120 120 ASP ASP A . n 
D 1 121 LEU 121 121 121 LEU LEU A . n 
D 1 122 ASP 122 122 122 ASP ASP A . n 
D 1 123 VAL 123 123 123 VAL VAL A . n 
D 1 124 GLU 124 124 124 GLU GLU A . n 
D 1 125 GLN 125 125 125 GLN GLN A . n 
D 1 126 LEU 126 126 126 LEU LEU A . n 
D 1 127 GLY 127 127 127 GLY GLY A . n 
D 1 128 ILE 128 128 128 ILE ILE A . n 
D 1 129 PRO 129 129 129 PRO PRO A . n 
D 1 130 GLU 130 130 130 GLU GLU A . n 
D 1 131 GLN 131 131 131 GLN GLN A . n 
D 1 132 GLU 132 132 132 GLU GLU A . n 
D 1 133 TYR 133 133 133 TYR TYR A . n 
D 1 134 SER 134 134 134 SER SER A . n 
D 1 135 CYS 135 135 135 CYS CYS A . n 
D 1 136 VAL 136 136 136 VAL VAL A . n 
D 1 137 VAL 137 137 137 VAL VAL A . n 
D 1 138 LYS 138 138 138 LYS LYS A . n 
D 1 139 MET 139 139 139 MET MET A . n 
D 1 140 PRO 140 140 140 PRO PRO A . n 
D 1 141 SER 141 141 141 SER SER A . n 
D 1 142 GLY 142 142 142 GLY GLY A . n 
D 1 143 GLU 143 143 143 GLU GLU A . n 
D 1 144 PHE 144 144 144 PHE PHE A . n 
D 1 145 ALA 145 145 145 ALA ALA A . n 
D 1 146 ARG 146 146 146 ARG ARG A . n 
D 1 147 ILE 147 147 147 ILE ILE A . n 
D 1 148 CYS 148 148 148 CYS CYS A . n 
D 1 149 ARG 149 149 149 ARG ARG A . n 
D 1 150 ASP 150 150 150 ASP ASP A . n 
D 1 151 LEU 151 151 151 LEU LEU A . n 
D 1 152 SER 152 152 152 SER SER A . n 
D 1 153 HIS 153 153 153 HIS HIS A . n 
D 1 154 ILE 154 154 154 ILE ILE A . n 
D 1 155 GLY 155 155 155 GLY GLY A . n 
D 1 156 ASP 156 156 156 ASP ASP A . n 
D 1 157 ALA 157 157 157 ALA ALA A . n 
D 1 158 VAL 158 158 158 VAL VAL A . n 
D 1 159 VAL 159 159 159 VAL VAL A . n 
D 1 160 ILE 160 160 160 ILE ILE A . n 
D 1 161 SER 161 161 161 SER SER A . n 
D 1 162 CYS 162 162 162 CYS CYS A . n 
D 1 163 ALA 163 163 163 ALA ALA A . n 
D 1 164 LYS 164 164 164 LYS LYS A . n 
D 1 165 ASP 165 165 165 ASP ASP A . n 
D 1 166 GLY 166 166 166 GLY GLY A . n 
D 1 167 VAL 167 167 167 VAL VAL A . n 
D 1 168 LYS 168 168 168 LYS LYS A . n 
D 1 169 PHE 169 169 169 PHE PHE A . n 
D 1 170 SER 170 170 170 SER SER A . n 
D 1 171 ALA 171 171 171 ALA ALA A . n 
D 1 172 SER 172 172 172 SER SER A . n 
D 1 173 GLY 173 173 173 GLY GLY A . n 
D 1 174 GLU 174 174 174 GLU GLU A . n 
D 1 175 LEU 175 175 175 LEU LEU A . n 
D 1 176 GLY 176 176 176 GLY GLY A . n 
D 1 177 ASN 177 177 177 ASN ASN A . n 
D 1 178 GLY 178 178 178 GLY GLY A . n 
D 1 179 ASN 179 179 179 ASN ASN A . n 
D 1 180 ILE 180 180 180 ILE ILE A . n 
D 1 181 LYS 181 181 181 LYS LYS A . n 
D 1 182 LEU 182 182 182 LEU LEU A . n 
D 1 183 SER 183 183 183 SER SER A . n 
D 1 184 GLN 184 184 184 GLN GLN A . n 
D 1 185 THR 185 185 185 THR THR A . n 
D 1 186 SER 186 186 186 SER SER A . n 
D 1 187 ASN 187 187 187 ASN ASN A . n 
D 1 188 VAL 188 188 188 VAL VAL A . n 
D 1 189 ASP 189 189 189 ASP ASP A . n 
D 1 190 LYS 190 190 190 LYS LYS A . n 
D 1 191 GLU 191 191 191 GLU GLU A . n 
D 1 192 GLU 192 192 192 GLU GLU A . n 
D 1 193 GLU 193 193 193 GLU GLU A . n 
D 1 194 ALA 194 194 194 ALA ALA A . n 
D 1 195 VAL 195 195 195 VAL VAL A . n 
D 1 196 THR 196 196 196 THR THR A . n 
D 1 197 ILE 197 197 197 ILE ILE A . n 
D 1 198 GLU 198 198 198 GLU GLU A . n 
D 1 199 MET 199 199 199 MET MET A . n 
D 1 200 ASN 200 200 200 ASN ASN A . n 
D 1 201 GLU 201 201 201 GLU GLU A . n 
D 1 202 PRO 202 202 202 PRO PRO A . n 
D 1 203 VAL 203 203 203 VAL VAL A . n 
D 1 204 GLN 204 204 204 GLN GLN A . n 
D 1 205 LEU 205 205 205 LEU LEU A . n 
D 1 206 THR 206 206 206 THR THR A . n 
D 1 207 PHE 207 207 207 PHE PHE A . n 
D 1 208 ALA 208 208 208 ALA ALA A . n 
D 1 209 LEU 209 209 209 LEU LEU A . n 
D 1 210 ARG 210 210 210 ARG ARG A . n 
D 1 211 TYR 211 211 211 TYR TYR A . n 
D 1 212 LEU 212 212 212 LEU LEU A . n 
D 1 213 ASN 213 213 213 ASN ASN A . n 
D 1 214 PHE 214 214 214 PHE PHE A . n 
D 1 215 PHE 215 215 215 PHE PHE A . n 
D 1 216 THR 216 216 216 THR THR A . n 
D 1 217 LYS 217 217 217 LYS LYS A . n 
D 1 218 ALA 218 218 218 ALA ALA A . n 
D 1 219 THR 219 219 219 THR THR A . n 
D 1 220 PRO 220 220 220 PRO PRO A . n 
D 1 221 LEU 221 221 221 LEU LEU A . n 
D 1 222 SER 222 222 222 SER SER A . n 
D 1 223 SER 223 223 223 SER SER A . n 
D 1 224 THR 224 224 224 THR THR A . n 
D 1 225 VAL 225 225 225 VAL VAL A . n 
D 1 226 THR 226 226 226 THR THR A . n 
D 1 227 LEU 227 227 227 LEU LEU A . n 
D 1 228 SER 228 228 228 SER SER A . n 
D 1 229 MET 229 229 229 MET MET A . n 
D 1 230 SER 230 230 230 SER SER A . n 
D 1 231 ALA 231 231 231 ALA ALA A . n 
D 1 232 ASP 232 232 232 ASP ASP A . n 
D 1 233 VAL 233 233 233 VAL VAL A . n 
D 1 234 PRO 234 234 234 PRO PRO A . n 
D 1 235 LEU 235 235 235 LEU LEU A . n 
D 1 236 VAL 236 236 236 VAL VAL A . n 
D 1 237 VAL 237 237 237 VAL VAL A . n 
D 1 238 GLU 238 238 238 GLU GLU A . n 
D 1 239 TYR 239 239 239 TYR TYR A . n 
D 1 240 LYS 240 240 240 LYS LYS A . n 
D 1 241 ILE 241 241 241 ILE ILE A . n 
D 1 242 ALA 242 242 242 ALA ALA A . n 
D 1 243 ASP 243 243 243 ASP ASP A . n 
D 1 244 MET 244 244 244 MET MET A . n 
D 1 245 GLY 245 245 245 GLY GLY A . n 
D 1 246 HIS 246 246 246 HIS HIS A . n 
D 1 247 LEU 247 247 247 LEU LEU A . n 
D 1 248 LYS 248 248 248 LYS LYS A . n 
D 1 249 TYR 249 249 249 TYR TYR A . n 
D 1 250 TYR 250 250 250 TYR TYR A . n 
D 1 251 LEU 251 251 251 LEU LEU A . n 
D 1 252 ALA 252 252 252 ALA ALA A . n 
D 1 253 PRO 253 253 253 PRO PRO A . n 
D 1 254 LYS 254 254 254 LYS LYS A . n 
D 1 255 ILE 255 255 ?   ?   ?   A . n 
D 1 256 GLU 256 256 ?   ?   ?   A . n 
D 1 257 ASP 257 257 ?   ?   ?   A . n 
D 1 258 GLU 258 258 ?   ?   ?   A . n 
D 1 259 GLU 259 259 ?   ?   ?   A . n 
D 1 260 GLY 260 260 ?   ?   ?   A . n 
D 1 261 SER 261 261 ?   ?   ?   A . n 
E 3 1   DT  1   1   1   DT  DT  J . n 
E 3 2   DA  2   2   2   DA  DA  J . n 
E 3 3   DT  3   3   3   DT  DT  J . n 
E 3 4   DA  4   4   4   DA  DA  J . n 
E 3 5   DT  5   5   5   DT  DT  J . n 
E 3 6   DT  6   6   6   DT  DT  J . n 
E 3 7   DT  7   7   7   DT  DT  J . n 
E 3 8   DT  8   8   8   DT  DT  J . n 
E 3 9   DT  9   9   9   DT  DT  J . n 
E 3 10  DT  10  10  10  DT  DT  J . n 
E 3 11  DT  11  11  11  DT  DT  J . n 
E 3 12  DT  12  12  12  DT  DT  J . n 
E 3 13  DA  13  13  13  DA  DA  J . n 
E 3 14  DA  14  14  14  DA  DA  J . n 
E 3 15  DA  15  15  15  DA  DA  J . n 
E 3 16  DT  16  16  16  DT  DT  J . n 
E 3 17  DT  17  17  17  DT  DT  J . n 
E 3 18  DT  18  18  18  DT  DT  J . n 
E 3 19  DA  19  19  19  DA  DA  J . n 
E 3 20  DT  20  20  20  DT  DT  J . n 
F 4 1   DT  1   0   0   DT  DT  E . n 
F 4 2   DT  2   1   1   DT  DT  E . n 
F 4 3   DT  3   2   2   DT  DT  E . n 
F 4 4   DT  4   3   3   DT  DT  E . n 
F 4 5   DT  5   4   4   DT  DT  E . n 
F 4 6   DT  6   5   5   DT  DT  E . n 
F 4 7   DT  7   6   6   DT  DT  E . n 
F 4 8   DA  8   7   7   DA  DA  E . n 
F 4 9   DT  9   8   8   DT  DT  E . n 
F 4 10  DA  10  9   9   DA  DA  E . n 
F 4 11  DA  11  10  10  DA  DA  E . n 
F 4 12  DA  12  11  11  DA  DA  E . n 
F 4 13  DT  13  12  12  DT  DT  E . n 
F 4 14  DA  14  13  13  DA  DA  E . n 
F 4 15  DA  15  14  14  DA  DA  E . n 
F 4 16  DA  16  15  15  DA  DA  E . n 
F 4 17  DT  17  16  16  DT  DT  E . n 
F 4 18  DT  18  17  17  DT  DT  E . n 
F 4 19  DT  19  18  18  DT  DT  E . n 
F 4 20  DA  20  19  19  DA  DA  E . n 
F 4 21  DA  21  20  20  DA  DA  E . n 
F 4 22  DA  22  21  21  DA  DA  E . n 
F 4 23  DA  23  22  22  DA  DA  E . n 
F 4 24  DA  24  23  23  DA  DA  E . n 
F 4 25  DA  25  24  24  DA  DA  E . n 
F 4 26  DA  26  25  25  DA  DA  E . n 
F 4 27  DA  27  26  26  DA  DA  E . n 
F 4 28  DT  28  27  27  DT  DT  E . n 
F 4 29  DA  29  28  28  DA  DA  E . n 
F 4 30  DT  30  29  29  DT  DT  E . n 
F 4 31  DA  31  30  30  DA  DA  E . n 
G 5 1   DT  1   1   1   DT  DT  F . n 
G 5 2   DT  2   2   2   DT  DT  F . n 
G 5 3   DA  3   3   3   DA  DA  F . n 
G 5 4   DT  4   4   4   DT  DT  F . n 
G 5 5   DA  5   5   5   DA  DA  F . n 
G 5 6   DA  6   6   6   DA  DA  F . n 
G 5 7   DA  7   7   7   DA  DA  F . n 
G 5 8   DA  8   8   8   DA  DA  F . n 
G 5 9   DA  9   9   9   DA  DA  F . n 
G 5 10  DA  10  10  10  DA  DA  F . n 
G 5 11  DA  11  11  11  DA  DA  F . n 
H 6 1   DT  1   1   1   DT  DT  H . n 
H 6 2   DT  2   2   2   DT  DT  H . n 
H 6 3   DT  3   3   3   DT  DT  H . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YJR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YJR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YJR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YJR 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 10244 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.929  ? 14098 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 21.703 ? 1820  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053  ? 1623  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 1593  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YJR 
_struct.title                        'Structure of the human endogenous PCNA-FEN1 complex - State D' 
_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        8YJR 
_struct_keywords.text            
'Flap endonuclease 1, endogenous DNA, PCNA, DNA BINDING PROTEIN/DNA, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 1 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP PCNA_HUMAN P12004 ? 1 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
1 
2 UNP FEN1_HUMAN P39748 ? 2 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
1 
3 PDB 8YJR       8YJR   ? 3 ? 1 
4 PDB 8YJR       8YJR   ? 4 ? 1 
5 PDB 8YJR       8YJR   ? 5 ? 1 
6 PDB 8YJR       8YJR   ? 6 ? 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 8YJR B 1 ? 261 ? P12004 1 ? 261 ? 1 261 
2 1 8YJR C 1 ? 261 ? P12004 1 ? 261 ? 1 261 
3 2 8YJR D 1 ? 380 ? P39748 1 ? 380 ? 1 380 
4 1 8YJR A 1 ? 261 ? P12004 1 ? 261 ? 1 261 
5 3 8YJR J 1 ? 20  ? 8YJR   1 ? 20  ? 1 20  
6 4 8YJR E 1 ? 31  ? 8YJR   0 ? 30  ? 0 30  
7 5 8YJR F 1 ? 11  ? 8YJR   1 ? 11  ? 1 11  
8 6 8YJR H 1 ? 3   ? 8YJR   1 ? 3   ? 1 3   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 9   ? LYS A 20  ? GLY B 9   LYS B 20  1 ? 12 
HELX_P HELX_P2  AA2 LEU A 72  ? LYS A 80  ? LEU B 72  LYS B 80  1 ? 9  
HELX_P HELX_P3  AA3 SER A 141 ? SER A 152 ? SER B 141 SER B 152 1 ? 12 
HELX_P HELX_P4  AA4 LEU A 209 ? LYS A 217 ? LEU B 209 LYS B 217 1 ? 9  
HELX_P HELX_P5  AA5 GLN B 8   ? LYS B 20  ? GLN C 8   LYS C 20  1 ? 13 
HELX_P HELX_P6  AA6 LEU B 72  ? LYS B 80  ? LEU C 72  LYS C 80  1 ? 9  
HELX_P HELX_P7  AA7 SER B 141 ? HIS B 153 ? SER C 141 HIS C 153 1 ? 13 
HELX_P HELX_P8  AA8 LEU B 209 ? THR B 216 ? LEU C 209 THR C 216 1 ? 8  
HELX_P HELX_P9  AA9 GLY C 5   ? ALA C 14  ? GLY D 5   ALA D 14  1 ? 10 
HELX_P HELX_P10 AB1 ASP C 22  ? TYR C 26  ? ASP D 22  TYR D 26  5 ? 5  
HELX_P HELX_P11 AB2 ALA C 35  ? VAL C 46  ? ALA D 35  VAL D 46  1 ? 12 
HELX_P HELX_P12 AB3 THR C 61  ? GLU C 76  ? THR D 61  GLU D 76  1 ? 16 
HELX_P HELX_P13 AB4 PRO C 90  ? LEU C 92  ? PRO D 90  LEU D 92  5 ? 3  
HELX_P HELX_P14 AB5 LYS C 93  ? ALA C 116 ? LYS D 93  ALA D 116 1 ? 24 
HELX_P HELX_P15 AB6 ALA C 119 ? LEU C 130 ? ALA D 119 LEU D 130 1 ? 12 
HELX_P HELX_P16 AB7 THR C 134 ? MET C 148 ? THR D 134 MET D 148 1 ? 15 
HELX_P HELX_P17 AB8 GLU C 158 ? ALA C 169 ? GLU D 158 ALA D 169 1 ? 12 
HELX_P HELX_P18 AB9 MET C 180 ? GLY C 186 ? MET D 180 GLY D 186 1 ? 7  
HELX_P HELX_P19 AC1 LEU C 209 ? LEU C 216 ? LEU D 209 LEU D 216 1 ? 8  
HELX_P HELX_P20 AC2 ASN C 219 ? LEU C 230 ? ASN D 219 LEU D 230 1 ? 12 
HELX_P HELX_P21 AC3 GLY C 242 ? HIS C 253 ? GLY D 242 HIS D 253 1 ? 12 
HELX_P HELX_P22 AC4 SER C 255 ? ARG C 262 ? SER D 255 ARG D 262 1 ? 8  
HELX_P HELX_P23 AC5 LEU C 275 ? GLU C 285 ? LEU D 275 GLU D 285 1 ? 11 
HELX_P HELX_P24 AC6 GLU C 303 ? GLY C 312 ? GLU D 303 GLY D 312 1 ? 10 
HELX_P HELX_P25 AC7 SER C 317 ? GLN C 333 ? SER D 317 GLN D 333 1 ? 17 
HELX_P HELX_P26 AC8 GLY D 9   ? LEU D 19  ? GLY A 9   LEU A 19  1 ? 11 
HELX_P HELX_P27 AC9 GLU D 55  ? PHE D 57  ? GLU A 55  PHE A 57  5 ? 3  
HELX_P HELX_P28 AD1 LEU D 72  ? LYS D 80  ? LEU A 72  LYS A 80  1 ? 9  
HELX_P HELX_P29 AD2 SER D 141 ? HIS D 153 ? SER A 141 HIS A 153 1 ? 13 
HELX_P HELX_P30 AD3 LEU D 209 ? THR D 216 ? LEU A 209 THR A 216 1 ? 8  
HELX_P HELX_P31 AD4 LYS D 217 ? THR D 219 ? LYS A 217 THR A 219 5 ? 3  
# 
_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 135 SG ? ? ? 1_555 A CYS 162 SG ? ? B CYS 135 B CYS 162 1_555 ? ? ? ? ? ? ?                       2.033 
? ? 
disulf2  disulf ? ? B CYS 135 SG ? ? ? 1_555 B CYS 162 SG ? ? C CYS 135 C CYS 162 1_555 ? ? ? ? ? ? ?                       2.031 
? ? 
disulf3  disulf ? ? D CYS 135 SG ? ? ? 1_555 D CYS 162 SG ? ? A CYS 135 A CYS 162 1_555 ? ? ? ? ? ? ?                       2.030 
? ? 
hydrog1  hydrog ? ? F DT  1   N3 ? ? ? 1_555 G DA  11  N1 ? ? E DT  0   F DA  11  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog2  hydrog ? ? F DT  1   O4 ? ? ? 1_555 G DA  11  N6 ? ? E DT  0   F DA  11  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog3  hydrog ? ? F DT  2   N3 ? ? ? 1_555 G DA  10  N1 ? ? E DT  1   F DA  10  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog4  hydrog ? ? F DT  2   O4 ? ? ? 1_555 G DA  10  N6 ? ? E DT  1   F DA  10  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog5  hydrog ? ? F DT  3   N3 ? ? ? 1_555 G DA  9   N1 ? ? E DT  2   F DA  9   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog6  hydrog ? ? F DT  3   O4 ? ? ? 1_555 G DA  9   N6 ? ? E DT  2   F DA  9   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog7  hydrog ? ? F DT  4   N3 ? ? ? 1_555 G DA  8   N1 ? ? E DT  3   F DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog8  hydrog ? ? F DT  4   O4 ? ? ? 1_555 G DA  8   N6 ? ? E DT  3   F DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog9  hydrog ? ? F DT  5   N3 ? ? ? 1_555 G DA  7   N1 ? ? E DT  4   F DA  7   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog10 hydrog ? ? F DT  5   O4 ? ? ? 1_555 G DA  7   N6 ? ? E DT  4   F DA  7   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog11 hydrog ? ? F DT  6   N3 ? ? ? 1_555 G DA  6   N1 ? ? E DT  5   F DA  6   1_555 ? ? ? ? ? ? 'DT-DA PAIR'            ?     
? ? 
hydrog12 hydrog ? ? F DT  7   N3 ? ? ? 1_555 G DA  5   N1 ? ? E DT  6   F DA  5   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog13 hydrog ? ? F DT  7   O4 ? ? ? 1_555 G DA  5   N6 ? ? E DT  6   F DA  5   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog14 hydrog ? ? F DA  8   N6 ? ? ? 1_555 G DA  3   N1 ? ? E DA  7   F DA  3   1_555 ? ? ? ? ? ? 'DA-DA MISPAIR'         ?     
? ? 
hydrog15 hydrog ? ? F DA  8   N1 ? ? ? 1_555 G DT  4   N3 ? ? E DA  7   F DT  4   1_555 ? ? ? ? ? ? 'DA-DT PAIR'            ?     
? ? 
hydrog16 hydrog ? ? F DA  10  N1 ? ? ? 1_555 G DT  2   N3 ? ? E DA  9   F DT  2   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog17 hydrog ? ? F DA  10  N6 ? ? ? 1_555 G DT  2   O4 ? ? E DA  9   F DT  2   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog18 hydrog ? ? F DA  11  N1 ? ? ? 1_555 G DT  1   N3 ? ? E DA  10  F DT  1   1_555 ? ? ? ? ? ? 'DA-DT PAIR'            ?     
? ? 
hydrog19 hydrog ? ? F DA  12  N1 ? ? ? 1_555 H DT  3   N3 ? ? E DA  11  H DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog20 hydrog ? ? F DA  12  N6 ? ? ? 1_555 H DT  3   O4 ? ? E DA  11  H DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog21 hydrog ? ? E DT  1   N3 ? ? ? 1_555 F DA  31  N1 ? ? J DT  1   E DA  30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog22 hydrog ? ? E DT  1   O4 ? ? ? 1_555 F DA  31  N6 ? ? J DT  1   E DA  30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog23 hydrog ? ? E DA  2   N1 ? ? ? 1_555 F DT  30  N3 ? ? J DA  2   E DT  29  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     
? ? 
hydrog24 hydrog ? ? E DA  2   N6 ? ? ? 1_555 F DT  30  O2 ? ? J DA  2   E DT  29  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     
? ? 
hydrog25 hydrog ? ? E DT  3   N3 ? ? ? 1_555 F DA  29  N1 ? ? J DT  3   E DA  28  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog26 hydrog ? ? E DT  3   O4 ? ? ? 1_555 F DA  29  N6 ? ? J DT  3   E DA  28  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog27 hydrog ? ? E DT  5   N3 ? ? ? 1_555 F DA  27  N1 ? ? J DT  5   E DA  26  1_555 ? ? ? ? ? ? 'DT-DA PAIR'            ?     
? ? 
hydrog28 hydrog ? ? E DT  6   N3 ? ? ? 1_555 F DA  26  N1 ? ? J DT  6   E DA  25  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog29 hydrog ? ? E DT  6   O4 ? ? ? 1_555 F DA  26  N6 ? ? J DT  6   E DA  25  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog30 hydrog ? ? E DT  7   N3 ? ? ? 1_555 F DA  25  N1 ? ? J DT  7   E DA  24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog31 hydrog ? ? E DT  7   O4 ? ? ? 1_555 F DA  25  N6 ? ? J DT  7   E DA  24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog32 hydrog ? ? E DT  8   N3 ? ? ? 1_555 F DA  24  N1 ? ? J DT  8   E DA  23  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog33 hydrog ? ? E DT  8   O4 ? ? ? 1_555 F DA  24  N6 ? ? J DT  8   E DA  23  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog34 hydrog ? ? E DT  9   N3 ? ? ? 1_555 F DA  23  N1 ? ? J DT  9   E DA  22  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog35 hydrog ? ? E DT  9   O4 ? ? ? 1_555 F DA  23  N6 ? ? J DT  9   E DA  22  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog36 hydrog ? ? E DT  10  N3 ? ? ? 1_555 F DA  22  N1 ? ? J DT  10  E DA  21  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog37 hydrog ? ? E DT  10  O4 ? ? ? 1_555 F DA  22  N6 ? ? J DT  10  E DA  21  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog38 hydrog ? ? E DT  11  N3 ? ? ? 1_555 F DA  21  N1 ? ? J DT  11  E DA  20  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog39 hydrog ? ? E DT  11  O4 ? ? ? 1_555 F DA  21  N6 ? ? J DT  11  E DA  20  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog40 hydrog ? ? E DT  12  N3 ? ? ? 1_555 F DA  20  N1 ? ? J DT  12  E DA  19  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog41 hydrog ? ? E DT  12  O4 ? ? ? 1_555 F DA  20  N6 ? ? J DT  12  E DA  19  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog42 hydrog ? ? E DA  13  N1 ? ? ? 1_555 F DT  19  N3 ? ? J DA  13  E DT  18  1_555 ? ? ? ? ? ? 'DA-DT PAIR'            ?     
? ? 
hydrog43 hydrog ? ? E DA  14  N1 ? ? ? 1_555 F DT  18  N3 ? ? J DA  14  E DT  17  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog44 hydrog ? ? E DA  14  N6 ? ? ? 1_555 F DT  18  O4 ? ? J DA  14  E DT  17  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog45 hydrog ? ? E DA  15  N1 ? ? ? 1_555 F DT  17  N3 ? ? J DA  15  E DT  16  1_555 ? ? ? ? ? ? 'DA-DT PAIR'            ?     
? ? 
hydrog46 hydrog ? ? E DT  16  N3 ? ? ? 1_555 F DA  16  N1 ? ? J DT  16  E DA  15  1_555 ? ? ? ? ? ? 'DT-DA PAIR'            ?     
? ? 
hydrog47 hydrog ? ? E DT  17  N3 ? ? ? 1_555 F DA  16  N1 ? ? J DT  17  E DA  15  1_555 ? ? ? ? ? ? 'DT-DA PAIR'            ?     
? ? 
hydrog48 hydrog ? ? E DA  19  N1 ? ? ? 1_555 F DT  13  N3 ? ? J DA  19  E DT  12  1_555 ? ? ? ? ? ? 'DA-DT PAIR'            ?     
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
hydrog ? ? 
# 
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 135 ? CYS A 162 ? CYS B 135 ? 1_555 CYS B 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 135 ? CYS B 162 ? CYS C 135 ? 1_555 CYS C 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 135 ? CYS D 162 ? CYS A 135 ? 1_555 CYS A 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 9 ? 
AA3 ? 9 ? 
AA4 ? 9 ? 
AA5 ? 2 ? 
AA6 ? 9 ? 
AA7 ? 7 ? 
AA8 ? 9 ? 
# 
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 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA2 8 9 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA3 8 9 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA4 8 9 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA6 8 9 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA8 8 9 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 59  ? ARG A 61  ? THR B 59  ARG B 61  
AA1 2 GLU A 3   ? LEU A 6   ? GLU B 3   LEU B 6   
AA1 3 ILE A 87  ? ARG A 91  ? ILE B 87  ARG B 91  
AA1 4 ALA A 100 ? GLU A 104 ? ALA B 100 GLU B 104 
AA1 5 LYS A 110 ? TYR A 114 ? LYS B 110 TYR B 114 
AA1 6 GLY D 178 ? LEU D 182 ? GLY A 178 LEU A 182 
AA1 7 LYS D 168 ? ALA D 171 ? LYS A 168 ALA A 171 
AA1 8 VAL D 158 ? SER D 161 ? VAL A 158 SER A 161 
AA1 9 GLN D 204 ? THR D 206 ? GLN A 204 THR A 206 
AA2 1 LEU A 66  ? ASN A 71  ? LEU B 66  ASN B 71  
AA2 2 GLU A 25  ? ILE A 30  ? GLU B 25  ILE B 30  
AA2 3 GLY A 34  ? MET A 40  ? GLY B 34  MET B 40  
AA2 4 LEU A 47  ? ARG A 53  ? LEU B 47  ARG B 53  
AA2 5 HIS A 246 ? TYR A 250 ? HIS B 246 TYR B 250 
AA2 6 VAL A 236 ? TYR A 239 ? VAL B 236 TYR B 239 
AA2 7 THR A 224 ? MET A 229 ? THR B 224 MET B 229 
AA2 8 CYS A 135 ? PRO A 140 ? CYS B 135 PRO B 140 
AA2 9 THR A 196 ? MET A 199 ? THR B 196 MET B 199 
AA3 1 GLN A 204 ? ALA A 208 ? GLN B 204 ALA B 208 
AA3 2 ALA A 157 ? SER A 161 ? ALA B 157 SER B 161 
AA3 3 GLY A 166 ? SER A 172 ? GLY B 166 SER B 172 
AA3 4 ASN A 177 ? SER A 183 ? ASN B 177 SER B 183 
AA3 5 LYS B 110 ? LYS B 117 ? LYS C 110 LYS C 117 
AA3 6 THR B 98  ? GLU B 104 ? THR C 98  GLU C 104 
AA3 7 ILE B 87  ? ALA B 92  ? ILE C 87  ALA C 92  
AA3 8 PHE B 2   ? LEU B 6   ? PHE C 2   LEU C 6   
AA3 9 THR B 59  ? CYS B 62  ? THR C 59  CYS C 62  
AA4 1 LEU B 66  ? ASN B 71  ? LEU C 66  ASN C 71  
AA4 2 GLU B 25  ? ILE B 30  ? GLU C 25  ILE C 30  
AA4 3 GLY B 34  ? MET B 40  ? GLY C 34  MET C 40  
AA4 4 SER B 46  ? ARG B 53  ? SER C 46  ARG C 53  
AA4 5 HIS B 246 ? LEU B 251 ? HIS C 246 LEU C 251 
AA4 6 VAL B 233 ? LYS B 240 ? VAL C 233 LYS C 240 
AA4 7 THR B 224 ? SER B 230 ? THR C 224 SER C 230 
AA4 8 CYS B 135 ? PRO B 140 ? CYS C 135 PRO C 140 
AA4 9 THR B 196 ? GLU B 198 ? THR C 196 GLU C 198 
AA5 1 VAL B 123 ? GLY B 127 ? VAL C 123 GLY C 127 
AA5 2 LYS C 345 ? LEU C 350 ? LYS D 345 LEU D 350 
AA6 1 GLN B 204 ? ALA B 208 ? GLN C 204 ALA C 208 
AA6 2 ALA B 157 ? CYS B 162 ? ALA C 157 CYS C 162 
AA6 3 VAL B 167 ? SER B 172 ? VAL C 167 SER C 172 
AA6 4 ASN B 177 ? LEU B 182 ? ASN C 177 LEU C 182 
AA6 5 LYS D 110 ? TYR D 114 ? LYS A 110 TYR A 114 
AA6 6 ALA D 100 ? GLU D 104 ? ALA A 100 GLU A 104 
AA6 7 ILE D 87  ? ARG D 91  ? ILE A 87  ARG A 91  
AA6 8 GLU D 3   ? LEU D 6   ? GLU A 3   LEU A 6   
AA6 9 TYR D 60  ? ARG D 61  ? TYR A 60  ARG A 61  
AA7 1 ILE C 18  ? ASN C 21  ? ILE D 18  ASN D 21  
AA7 2 ILE C 204 ? HIS C 208 ? ILE D 204 HIS D 208 
AA7 3 VAL C 189 ? MET C 191 ? VAL D 189 MET D 191 
AA7 4 ALA C 174 ? ALA C 176 ? ALA D 174 ALA D 176 
AA7 5 LYS C 30  ? ASP C 34  ? LYS D 30  ASP D 34  
AA7 6 LYS C 80  ? PHE C 85  ? LYS D 80  PHE D 85  
AA7 7 TYR C 152 ? ASP C 154 ? TYR D 152 ASP D 154 
AA8 1 ALA D 67  ? ASN D 71  ? ALA A 67  ASN A 71  
AA8 2 GLU D 25  ? ILE D 30  ? GLU A 25  ILE A 30  
AA8 3 GLY D 34  ? MET D 40  ? GLY A 34  MET A 40  
AA8 4 SER D 46  ? ARG D 53  ? SER A 46  ARG A 53  
AA8 5 GLY D 245 ? LEU D 251 ? GLY A 245 LEU A 251 
AA8 6 LEU D 235 ? ILE D 241 ? LEU A 235 ILE A 241 
AA8 7 THR D 224 ? MET D 229 ? THR A 224 MET A 229 
AA8 8 CYS D 135 ? PRO D 140 ? CYS A 135 PRO A 140 
AA8 9 THR D 196 ? MET D 199 ? THR A 196 MET A 199 
# 
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 O ARG A 61  ? O ARG B 61  N GLU A 3   ? N GLU B 3   
AA1 2 3 N ALA A 4   ? N ALA B 4   O LEU A 90  ? O LEU B 90  
AA1 3 4 N THR A 89  ? N THR B 89  O VAL A 102 ? O VAL B 102 
AA1 4 5 N LEU A 101 ? N LEU B 101 O TYR A 114 ? O TYR B 114 
AA1 5 6 N VAL A 111 ? N VAL B 111 O LYS D 181 ? O LYS A 181 
AA1 6 7 O ILE D 180 ? O ILE A 180 N PHE D 169 ? N PHE A 169 
AA1 7 8 O SER D 170 ? O SER A 170 N VAL D 159 ? N VAL A 159 
AA1 8 9 N ILE D 160 ? N ILE A 160 O LEU D 205 ? O LEU A 205 
AA2 1 2 O MET A 68  ? O MET B 68  N TRP A 28  ? N TRP B 28  
AA2 2 3 N ASP A 29  ? N ASP B 29  O ASN A 36  ? O ASN B 36  
AA2 3 4 N LEU A 37  ? N LEU B 37  O LEU A 50  ? O LEU B 50  
AA2 4 5 N GLN A 49  ? N GLN B 49  O LYS A 248 ? O LYS B 248 
AA2 5 6 O LEU A 247 ? O LEU B 247 N TYR A 239 ? N TYR B 239 
AA2 6 7 O GLU A 238 ? O GLU B 238 N THR A 226 ? N THR B 226 
AA2 7 8 O VAL A 225 ? O VAL B 225 N MET A 139 ? N MET B 139 
AA2 8 9 N VAL A 136 ? N VAL B 136 O GLU A 198 ? O GLU B 198 
AA3 1 2 O PHE A 207 ? O PHE B 207 N VAL A 158 ? N VAL B 158 
AA3 2 3 N VAL A 159 ? N VAL B 159 O SER A 170 ? O SER B 170 
AA3 3 4 N ALA A 171 ? N ALA B 171 O GLY A 178 ? O GLY B 178 
AA3 4 5 N ASN A 177 ? N ASN B 177 O GLU B 115 ? O GLU C 115 
AA3 5 6 O SER B 112 ? O SER C 112 N PHE B 103 ? N PHE C 103 
AA3 6 7 O ALA B 100 ? O ALA C 100 N ARG B 91  ? N ARG C 91  
AA3 7 8 O ILE B 88  ? O ILE C 88  N LEU B 6   ? N LEU C 6   
AA3 8 9 N ARG B 5   ? N ARG C 5   O THR B 59  ? O THR C 59  
AA4 1 2 O LEU B 66  ? O LEU C 66  N ILE B 30  ? N ILE C 30  
AA4 2 3 N ASP B 29  ? N ASP C 29  O ASN B 36  ? O ASN C 36  
AA4 3 4 N LEU B 37  ? N LEU C 37  O LEU B 50  ? O LEU C 50  
AA4 4 5 N LEU B 47  ? N LEU C 47  O TYR B 250 ? O TYR C 250 
AA4 5 6 O TYR B 249 ? O TYR C 249 N VAL B 237 ? N VAL C 237 
AA4 6 7 O VAL B 236 ? O VAL C 236 N SER B 228 ? N SER C 228 
AA4 7 8 O LEU B 227 ? O LEU C 227 N VAL B 137 ? N VAL C 137 
AA4 8 9 N LYS B 138 ? N LYS C 138 O THR B 196 ? O THR C 196 
AA5 1 2 N VAL B 123 ? N VAL C 123 O LEU C 350 ? O LEU D 350 
AA6 1 2 O PHE B 207 ? O PHE C 207 N VAL B 158 ? N VAL C 158 
AA6 2 3 N VAL B 159 ? N VAL C 159 O SER B 170 ? O SER C 170 
AA6 3 4 N PHE B 169 ? N PHE C 169 O ILE B 180 ? O ILE C 180 
AA6 4 5 N ASN B 179 ? N ASN C 179 O ASP D 113 ? O ASP A 113 
AA6 5 6 O TYR D 114 ? O TYR A 114 N LEU D 101 ? N LEU A 101 
AA6 6 7 O GLU D 104 ? O GLU A 104 N ILE D 87  ? N ILE A 87  
AA6 7 8 O ILE D 88  ? O ILE A 88  N LEU D 6   ? N LEU A 6   
AA6 8 9 N GLU D 3   ? N GLU A 3   O ARG D 61  ? O ARG A 61  
AA7 1 2 N ASN C 21  ? N ASN D 21  O ILE C 204 ? O ILE D 204 
AA7 2 3 O PHE C 207 ? O PHE D 207 N LEU C 190 ? N LEU D 190 
AA7 3 4 O MET C 191 ? O MET D 191 N ALA C 175 ? N ALA D 175 
AA7 4 5 O ALA C 176 ? O ALA D 176 N ALA C 32  ? N ALA D 32  
AA7 5 6 N ILE C 33  ? N ILE D 33  O VAL C 84  ? O VAL D 84  
AA7 6 7 N PHE C 85  ? N PHE D 85  O LEU C 153 ? O LEU D 153 
AA8 1 2 O VAL D 70  ? O VAL A 70  N ALA D 26  ? N ALA A 26  
AA8 2 3 N ASP D 29  ? N ASP A 29  O ASN D 36  ? O ASN A 36  
AA8 3 4 N VAL D 35  ? N VAL A 35  O LEU D 52  ? O LEU A 52  
AA8 4 5 N GLN D 49  ? N GLN A 49  O LYS D 248 ? O LYS A 248 
AA8 5 6 O LEU D 247 ? O LEU A 247 N TYR D 239 ? N TYR A 239 
AA8 6 7 O VAL D 236 ? O VAL A 236 N SER D 228 ? N SER A 228 
AA8 7 8 O VAL D 225 ? O VAL A 225 N MET D 139 ? N MET A 139 
AA8 8 9 N LYS D 138 ? N LYS A 138 O THR D 196 ? O THR A 196 
# 
_pdbx_entry_details.entry_id                   8YJR 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA    D LEU 130 ? ? CB    D LEU 130 ? ? CG D LEU 130 ? ? 130.95 115.30 15.65 2.30 N 
2 1 "O4'" J DT  20  ? ? "C1'" J DT  20  ? ? N1 J DT  20  ? ? 110.33 108.30 2.03  0.30 N 
3 1 "O4'" E DA  7   ? ? "C1'" E DA  7   ? ? N9 E DA  7   ? ? 110.31 108.30 2.01  0.30 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 VAL B 45  ? ? -121.81 -51.95 
2 1 ASP C 232 ? ? 39.46   41.22  
3 1 TYR D 26  ? ? -99.83  52.23  
4 1 THR D 61  ? ? -140.27 27.56  
5 1 LEU A 90  ? ? -101.37 76.23  
6 1 SER A 186 ? ? -101.09 74.83  
7 1 ASP A 243 ? ? 39.34   41.01  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YJR 
_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                    8YJR 
_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                  3.51 
_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               64551 
_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               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'endogenous state D PCNA-DNA-FEN1 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        8YJR 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             2000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YJR 
_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                8YJR 
_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 B MET 1   ? A MET 1   
2  1 Y 1 B ILE 255 ? A ILE 255 
3  1 Y 1 B GLU 256 ? A GLU 256 
4  1 Y 1 B ASP 257 ? A ASP 257 
5  1 Y 1 B GLU 258 ? A GLU 258 
6  1 Y 1 B GLU 259 ? A GLU 259 
7  1 Y 1 B GLY 260 ? A GLY 260 
8  1 Y 1 B SER 261 ? A SER 261 
9  1 Y 1 C GLU 256 ? B GLU 256 
10 1 Y 1 C ASP 257 ? B ASP 257 
11 1 Y 1 C GLU 258 ? B GLU 258 
12 1 Y 1 C GLU 259 ? B GLU 259 
13 1 Y 1 C GLY 260 ? B GLY 260 
14 1 Y 1 C SER 261 ? B SER 261 
15 1 Y 1 D MET 1   ? C MET 1   
16 1 Y 1 D LYS 354 ? C LYS 354 
17 1 Y 1 D ARG 355 ? C ARG 355 
18 1 Y 1 D LYS 356 ? C LYS 356 
19 1 Y 1 D GLU 357 ? C GLU 357 
20 1 Y 1 D PRO 358 ? C PRO 358 
21 1 Y 1 D GLU 359 ? C GLU 359 
22 1 Y 1 D PRO 360 ? C PRO 360 
23 1 Y 1 D LYS 361 ? C LYS 361 
24 1 Y 1 D GLY 362 ? C GLY 362 
25 1 Y 1 D SER 363 ? C SER 363 
26 1 Y 1 D THR 364 ? C THR 364 
27 1 Y 1 D LYS 365 ? C LYS 365 
28 1 Y 1 D LYS 366 ? C LYS 366 
29 1 Y 1 D LYS 367 ? C LYS 367 
30 1 Y 1 D ALA 368 ? C ALA 368 
31 1 Y 1 D LYS 369 ? C LYS 369 
32 1 Y 1 D THR 370 ? C THR 370 
33 1 Y 1 D GLY 371 ? C GLY 371 
34 1 Y 1 D ALA 372 ? C ALA 372 
35 1 Y 1 D ALA 373 ? C ALA 373 
36 1 Y 1 D GLY 374 ? C GLY 374 
37 1 Y 1 D LYS 375 ? C LYS 375 
38 1 Y 1 D PHE 376 ? C PHE 376 
39 1 Y 1 D LYS 377 ? C LYS 377 
40 1 Y 1 D ARG 378 ? C ARG 378 
41 1 Y 1 D GLY 379 ? C GLY 379 
42 1 Y 1 D LYS 380 ? C LYS 380 
43 1 Y 1 A MET 1   ? D MET 1   
44 1 Y 1 A ILE 255 ? D ILE 255 
45 1 Y 1 A GLU 256 ? D GLU 256 
46 1 Y 1 A ASP 257 ? D ASP 257 
47 1 Y 1 A GLU 258 ? D GLU 258 
48 1 Y 1 A GLU 259 ? D GLU 259 
49 1 Y 1 A GLY 260 ? D GLY 260 
50 1 Y 1 A SER 261 ? D SER 261 
# 
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  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DT  OP3    O N N 124 
DT  P      P N N 125 
DT  OP1    O N N 126 
DT  OP2    O N N 127 
DT  "O5'"  O N N 128 
DT  "C5'"  C N N 129 
DT  "C4'"  C N R 130 
DT  "O4'"  O N N 131 
DT  "C3'"  C N S 132 
DT  "O3'"  O N N 133 
DT  "C2'"  C N N 134 
DT  "C1'"  C N R 135 
DT  N1     N N N 136 
DT  C2     C N N 137 
DT  O2     O N N 138 
DT  N3     N N N 139 
DT  C4     C N N 140 
DT  O4     O N N 141 
DT  C5     C N N 142 
DT  C7     C N N 143 
DT  C6     C N N 144 
DT  HOP3   H N N 145 
DT  HOP2   H N N 146 
DT  "H5'"  H N N 147 
DT  "H5''" H N N 148 
DT  "H4'"  H N N 149 
DT  "H3'"  H N N 150 
DT  "HO3'" H N N 151 
DT  "H2'"  H N N 152 
DT  "H2''" H N N 153 
DT  "H1'"  H N N 154 
DT  H3     H N N 155 
DT  H71    H N N 156 
DT  H72    H N N 157 
DT  H73    H N N 158 
DT  H6     H N N 159 
GLN N      N N N 160 
GLN CA     C N S 161 
GLN C      C N N 162 
GLN O      O N N 163 
GLN CB     C N N 164 
GLN CG     C N N 165 
GLN CD     C N N 166 
GLN OE1    O N N 167 
GLN NE2    N N N 168 
GLN OXT    O N N 169 
GLN H      H N N 170 
GLN H2     H N N 171 
GLN HA     H N N 172 
GLN HB2    H N N 173 
GLN HB3    H N N 174 
GLN HG2    H N N 175 
GLN HG3    H N N 176 
GLN HE21   H N N 177 
GLN HE22   H N N 178 
GLN HXT    H N N 179 
GLU N      N N N 180 
GLU CA     C N S 181 
GLU C      C N N 182 
GLU O      O N N 183 
GLU CB     C N N 184 
GLU CG     C N N 185 
GLU CD     C N N 186 
GLU OE1    O N N 187 
GLU OE2    O N N 188 
GLU OXT    O N N 189 
GLU H      H N N 190 
GLU H2     H N N 191 
GLU HA     H N N 192 
GLU HB2    H N N 193 
GLU HB3    H N N 194 
GLU HG2    H N N 195 
GLU HG3    H N N 196 
GLU HE2    H N N 197 
GLU HXT    H N N 198 
GLY N      N N N 199 
GLY CA     C N N 200 
GLY C      C N N 201 
GLY O      O N N 202 
GLY OXT    O N N 203 
GLY H      H N N 204 
GLY H2     H N N 205 
GLY HA2    H N N 206 
GLY HA3    H N N 207 
GLY HXT    H N N 208 
HIS N      N N N 209 
HIS CA     C N S 210 
HIS C      C N N 211 
HIS O      O N N 212 
HIS CB     C N N 213 
HIS CG     C Y N 214 
HIS ND1    N Y N 215 
HIS CD2    C Y N 216 
HIS CE1    C Y N 217 
HIS NE2    N Y N 218 
HIS OXT    O N N 219 
HIS H      H N N 220 
HIS H2     H N N 221 
HIS HA     H N N 222 
HIS HB2    H N N 223 
HIS HB3    H N N 224 
HIS HD1    H N N 225 
HIS HD2    H N N 226 
HIS HE1    H N N 227 
HIS HE2    H N N 228 
HIS HXT    H N N 229 
ILE N      N N N 230 
ILE CA     C N S 231 
ILE C      C N N 232 
ILE O      O N N 233 
ILE CB     C N S 234 
ILE CG1    C N N 235 
ILE CG2    C N N 236 
ILE CD1    C N N 237 
ILE OXT    O N N 238 
ILE H      H N N 239 
ILE H2     H N N 240 
ILE HA     H N N 241 
ILE HB     H N N 242 
ILE HG12   H N N 243 
ILE HG13   H N N 244 
ILE HG21   H N N 245 
ILE HG22   H N N 246 
ILE HG23   H N N 247 
ILE HD11   H N N 248 
ILE HD12   H N N 249 
ILE HD13   H N N 250 
ILE HXT    H N N 251 
LEU N      N N N 252 
LEU CA     C N S 253 
LEU C      C N N 254 
LEU O      O N N 255 
LEU CB     C N N 256 
LEU CG     C N N 257 
LEU CD1    C N N 258 
LEU CD2    C N N 259 
LEU OXT    O N N 260 
LEU H      H N N 261 
LEU H2     H N N 262 
LEU HA     H N N 263 
LEU HB2    H N N 264 
LEU HB3    H N N 265 
LEU HG     H N N 266 
LEU HD11   H N N 267 
LEU HD12   H N N 268 
LEU HD13   H N N 269 
LEU HD21   H N N 270 
LEU HD22   H N N 271 
LEU HD23   H N N 272 
LEU HXT    H N N 273 
LYS N      N N N 274 
LYS CA     C N S 275 
LYS C      C N N 276 
LYS O      O N N 277 
LYS CB     C N N 278 
LYS CG     C N N 279 
LYS CD     C N N 280 
LYS CE     C N N 281 
LYS NZ     N N N 282 
LYS OXT    O N N 283 
LYS H      H N N 284 
LYS H2     H N N 285 
LYS HA     H N N 286 
LYS HB2    H N N 287 
LYS HB3    H N N 288 
LYS HG2    H N N 289 
LYS HG3    H N N 290 
LYS HD2    H N N 291 
LYS HD3    H N N 292 
LYS HE2    H N N 293 
LYS HE3    H N N 294 
LYS HZ1    H N N 295 
LYS HZ2    H N N 296 
LYS HZ3    H N N 297 
LYS HXT    H N N 298 
MET N      N N N 299 
MET CA     C N S 300 
MET C      C N N 301 
MET O      O N N 302 
MET CB     C N N 303 
MET CG     C N N 304 
MET SD     S N N 305 
MET CE     C N N 306 
MET OXT    O N N 307 
MET H      H N N 308 
MET H2     H N N 309 
MET HA     H N N 310 
MET HB2    H N N 311 
MET HB3    H N N 312 
MET HG2    H N N 313 
MET HG3    H N N 314 
MET HE1    H N N 315 
MET HE2    H N N 316 
MET HE3    H N N 317 
MET HXT    H N N 318 
PHE N      N N N 319 
PHE CA     C N S 320 
PHE C      C N N 321 
PHE O      O N N 322 
PHE CB     C N N 323 
PHE CG     C Y N 324 
PHE CD1    C Y N 325 
PHE CD2    C Y N 326 
PHE CE1    C Y N 327 
PHE CE2    C Y N 328 
PHE CZ     C Y N 329 
PHE OXT    O N N 330 
PHE H      H N N 331 
PHE H2     H N N 332 
PHE HA     H N N 333 
PHE HB2    H N N 334 
PHE HB3    H N N 335 
PHE HD1    H N N 336 
PHE HD2    H N N 337 
PHE HE1    H N N 338 
PHE HE2    H N N 339 
PHE HZ     H N N 340 
PHE HXT    H N N 341 
PRO N      N N N 342 
PRO CA     C N S 343 
PRO C      C N N 344 
PRO O      O N N 345 
PRO CB     C N N 346 
PRO CG     C N N 347 
PRO CD     C N N 348 
PRO OXT    O N N 349 
PRO H      H N N 350 
PRO HA     H N N 351 
PRO HB2    H N N 352 
PRO HB3    H N N 353 
PRO HG2    H N N 354 
PRO HG3    H N N 355 
PRO HD2    H N N 356 
PRO HD3    H N N 357 
PRO HXT    H N N 358 
SER N      N N N 359 
SER CA     C N S 360 
SER C      C N N 361 
SER O      O N N 362 
SER CB     C N N 363 
SER OG     O N N 364 
SER OXT    O N N 365 
SER H      H N N 366 
SER H2     H N N 367 
SER HA     H N N 368 
SER HB2    H N N 369 
SER HB3    H N N 370 
SER HG     H N N 371 
SER HXT    H N N 372 
THR N      N N N 373 
THR CA     C N S 374 
THR C      C N N 375 
THR O      O N N 376 
THR CB     C N R 377 
THR OG1    O N N 378 
THR CG2    C N N 379 
THR OXT    O N N 380 
THR H      H N N 381 
THR H2     H N N 382 
THR HA     H N N 383 
THR HB     H N N 384 
THR HG1    H N N 385 
THR HG21   H N N 386 
THR HG22   H N N 387 
THR HG23   H N N 388 
THR HXT    H N N 389 
TRP N      N N N 390 
TRP CA     C N S 391 
TRP C      C N N 392 
TRP O      O N N 393 
TRP CB     C N N 394 
TRP CG     C Y N 395 
TRP CD1    C Y N 396 
TRP CD2    C Y N 397 
TRP NE1    N Y N 398 
TRP CE2    C Y N 399 
TRP CE3    C Y N 400 
TRP CZ2    C Y N 401 
TRP CZ3    C Y N 402 
TRP CH2    C Y N 403 
TRP OXT    O N N 404 
TRP H      H N N 405 
TRP H2     H N N 406 
TRP HA     H N N 407 
TRP HB2    H N N 408 
TRP HB3    H N N 409 
TRP HD1    H N N 410 
TRP HE1    H N N 411 
TRP HE3    H N N 412 
TRP HZ2    H N N 413 
TRP HZ3    H N N 414 
TRP HH2    H N N 415 
TRP HXT    H N N 416 
TYR N      N N N 417 
TYR CA     C N S 418 
TYR C      C N N 419 
TYR O      O N N 420 
TYR CB     C N N 421 
TYR CG     C Y N 422 
TYR CD1    C Y N 423 
TYR CD2    C Y N 424 
TYR CE1    C Y N 425 
TYR CE2    C Y N 426 
TYR CZ     C Y N 427 
TYR OH     O N N 428 
TYR OXT    O N N 429 
TYR H      H N N 430 
TYR H2     H N N 431 
TYR HA     H N N 432 
TYR HB2    H N N 433 
TYR HB3    H N N 434 
TYR HD1    H N N 435 
TYR HD2    H N N 436 
TYR HE1    H N N 437 
TYR HE2    H N N 438 
TYR HH     H N N 439 
TYR HXT    H N N 440 
VAL N      N N N 441 
VAL CA     C N S 442 
VAL C      C N N 443 
VAL O      O N N 444 
VAL CB     C N N 445 
VAL CG1    C N N 446 
VAL CG2    C N N 447 
VAL OXT    O N N 448 
VAL H      H N N 449 
VAL H2     H N N 450 
VAL HA     H N N 451 
VAL HB     H N N 452 
VAL HG11   H N N 453 
VAL HG12   H N N 454 
VAL HG13   H N N 455 
VAL HG21   H N N 456 
VAL HG22   H N N 457 
VAL HG23   H N N 458 
VAL HXT    H N N 459 
# 
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  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DT  OP3   P      sing N N 121 
DT  OP3   HOP3   sing N N 122 
DT  P     OP1    doub N N 123 
DT  P     OP2    sing N N 124 
DT  P     "O5'"  sing N N 125 
DT  OP2   HOP2   sing N N 126 
DT  "O5'" "C5'"  sing N N 127 
DT  "C5'" "C4'"  sing N N 128 
DT  "C5'" "H5'"  sing N N 129 
DT  "C5'" "H5''" sing N N 130 
DT  "C4'" "O4'"  sing N N 131 
DT  "C4'" "C3'"  sing N N 132 
DT  "C4'" "H4'"  sing N N 133 
DT  "O4'" "C1'"  sing N N 134 
DT  "C3'" "O3'"  sing N N 135 
DT  "C3'" "C2'"  sing N N 136 
DT  "C3'" "H3'"  sing N N 137 
DT  "O3'" "HO3'" sing N N 138 
DT  "C2'" "C1'"  sing N N 139 
DT  "C2'" "H2'"  sing N N 140 
DT  "C2'" "H2''" sing N N 141 
DT  "C1'" N1     sing N N 142 
DT  "C1'" "H1'"  sing N N 143 
DT  N1    C2     sing N N 144 
DT  N1    C6     sing N N 145 
DT  C2    O2     doub N N 146 
DT  C2    N3     sing N N 147 
DT  N3    C4     sing N N 148 
DT  N3    H3     sing N N 149 
DT  C4    O4     doub N N 150 
DT  C4    C5     sing N N 151 
DT  C5    C7     sing N N 152 
DT  C5    C6     doub N N 153 
DT  C7    H71    sing N N 154 
DT  C7    H72    sing N N 155 
DT  C7    H73    sing N N 156 
DT  C6    H6     sing N N 157 
GLN N     CA     sing N N 158 
GLN N     H      sing N N 159 
GLN N     H2     sing N N 160 
GLN CA    C      sing N N 161 
GLN CA    CB     sing N N 162 
GLN CA    HA     sing N N 163 
GLN C     O      doub N N 164 
GLN C     OXT    sing N N 165 
GLN CB    CG     sing N N 166 
GLN CB    HB2    sing N N 167 
GLN CB    HB3    sing N N 168 
GLN CG    CD     sing N N 169 
GLN CG    HG2    sing N N 170 
GLN CG    HG3    sing N N 171 
GLN CD    OE1    doub N N 172 
GLN CD    NE2    sing N N 173 
GLN NE2   HE21   sing N N 174 
GLN NE2   HE22   sing N N 175 
GLN OXT   HXT    sing N N 176 
GLU N     CA     sing N N 177 
GLU N     H      sing N N 178 
GLU N     H2     sing N N 179 
GLU CA    C      sing N N 180 
GLU CA    CB     sing N N 181 
GLU CA    HA     sing N N 182 
GLU C     O      doub N N 183 
GLU C     OXT    sing N N 184 
GLU CB    CG     sing N N 185 
GLU CB    HB2    sing N N 186 
GLU CB    HB3    sing N N 187 
GLU CG    CD     sing N N 188 
GLU CG    HG2    sing N N 189 
GLU CG    HG3    sing N N 190 
GLU CD    OE1    doub N N 191 
GLU CD    OE2    sing N N 192 
GLU OE2   HE2    sing N N 193 
GLU OXT   HXT    sing N N 194 
GLY N     CA     sing N N 195 
GLY N     H      sing N N 196 
GLY N     H2     sing N N 197 
GLY CA    C      sing N N 198 
GLY CA    HA2    sing N N 199 
GLY CA    HA3    sing N N 200 
GLY C     O      doub N N 201 
GLY C     OXT    sing N N 202 
GLY OXT   HXT    sing N N 203 
HIS N     CA     sing N N 204 
HIS N     H      sing N N 205 
HIS N     H2     sing N N 206 
HIS CA    C      sing N N 207 
HIS CA    CB     sing N N 208 
HIS CA    HA     sing N N 209 
HIS C     O      doub N N 210 
HIS C     OXT    sing N N 211 
HIS CB    CG     sing N N 212 
HIS CB    HB2    sing N N 213 
HIS CB    HB3    sing N N 214 
HIS CG    ND1    sing Y N 215 
HIS CG    CD2    doub Y N 216 
HIS ND1   CE1    doub Y N 217 
HIS ND1   HD1    sing N N 218 
HIS CD2   NE2    sing Y N 219 
HIS CD2   HD2    sing N N 220 
HIS CE1   NE2    sing Y N 221 
HIS CE1   HE1    sing N N 222 
HIS NE2   HE2    sing N N 223 
HIS OXT   HXT    sing N N 224 
ILE N     CA     sing N N 225 
ILE N     H      sing N N 226 
ILE N     H2     sing N N 227 
ILE CA    C      sing N N 228 
ILE CA    CB     sing N N 229 
ILE CA    HA     sing N N 230 
ILE C     O      doub N N 231 
ILE C     OXT    sing N N 232 
ILE CB    CG1    sing N N 233 
ILE CB    CG2    sing N N 234 
ILE CB    HB     sing N N 235 
ILE CG1   CD1    sing N N 236 
ILE CG1   HG12   sing N N 237 
ILE CG1   HG13   sing N N 238 
ILE CG2   HG21   sing N N 239 
ILE CG2   HG22   sing N N 240 
ILE CG2   HG23   sing N N 241 
ILE CD1   HD11   sing N N 242 
ILE CD1   HD12   sing N N 243 
ILE CD1   HD13   sing N N 244 
ILE OXT   HXT    sing N N 245 
LEU N     CA     sing N N 246 
LEU N     H      sing N N 247 
LEU N     H2     sing N N 248 
LEU CA    C      sing N N 249 
LEU CA    CB     sing N N 250 
LEU CA    HA     sing N N 251 
LEU C     O      doub N N 252 
LEU C     OXT    sing N N 253 
LEU CB    CG     sing N N 254 
LEU CB    HB2    sing N N 255 
LEU CB    HB3    sing N N 256 
LEU CG    CD1    sing N N 257 
LEU CG    CD2    sing N N 258 
LEU CG    HG     sing N N 259 
LEU CD1   HD11   sing N N 260 
LEU CD1   HD12   sing N N 261 
LEU CD1   HD13   sing N N 262 
LEU CD2   HD21   sing N N 263 
LEU CD2   HD22   sing N N 264 
LEU CD2   HD23   sing N N 265 
LEU OXT   HXT    sing N N 266 
LYS N     CA     sing N N 267 
LYS N     H      sing N N 268 
LYS N     H2     sing N N 269 
LYS CA    C      sing N N 270 
LYS CA    CB     sing N N 271 
LYS CA    HA     sing N N 272 
LYS C     O      doub N N 273 
LYS C     OXT    sing N N 274 
LYS CB    CG     sing N N 275 
LYS CB    HB2    sing N N 276 
LYS CB    HB3    sing N N 277 
LYS CG    CD     sing N N 278 
LYS CG    HG2    sing N N 279 
LYS CG    HG3    sing N N 280 
LYS CD    CE     sing N N 281 
LYS CD    HD2    sing N N 282 
LYS CD    HD3    sing N N 283 
LYS CE    NZ     sing N N 284 
LYS CE    HE2    sing N N 285 
LYS CE    HE3    sing N N 286 
LYS NZ    HZ1    sing N N 287 
LYS NZ    HZ2    sing N N 288 
LYS NZ    HZ3    sing N N 289 
LYS OXT   HXT    sing N N 290 
MET N     CA     sing N N 291 
MET N     H      sing N N 292 
MET N     H2     sing N N 293 
MET CA    C      sing N N 294 
MET CA    CB     sing N N 295 
MET CA    HA     sing N N 296 
MET C     O      doub N N 297 
MET C     OXT    sing N N 298 
MET CB    CG     sing N N 299 
MET CB    HB2    sing N N 300 
MET CB    HB3    sing N N 301 
MET CG    SD     sing N N 302 
MET CG    HG2    sing N N 303 
MET CG    HG3    sing N N 304 
MET SD    CE     sing N N 305 
MET CE    HE1    sing N N 306 
MET CE    HE2    sing N N 307 
MET CE    HE3    sing N N 308 
MET OXT   HXT    sing N N 309 
PHE N     CA     sing N N 310 
PHE N     H      sing N N 311 
PHE N     H2     sing N N 312 
PHE CA    C      sing N N 313 
PHE CA    CB     sing N N 314 
PHE CA    HA     sing N N 315 
PHE C     O      doub N N 316 
PHE C     OXT    sing N N 317 
PHE CB    CG     sing N N 318 
PHE CB    HB2    sing N N 319 
PHE CB    HB3    sing N N 320 
PHE CG    CD1    doub Y N 321 
PHE CG    CD2    sing Y N 322 
PHE CD1   CE1    sing Y N 323 
PHE CD1   HD1    sing N N 324 
PHE CD2   CE2    doub Y N 325 
PHE CD2   HD2    sing N N 326 
PHE CE1   CZ     doub Y N 327 
PHE CE1   HE1    sing N N 328 
PHE CE2   CZ     sing Y N 329 
PHE CE2   HE2    sing N N 330 
PHE CZ    HZ     sing N N 331 
PHE OXT   HXT    sing N N 332 
PRO N     CA     sing N N 333 
PRO N     CD     sing N N 334 
PRO N     H      sing N N 335 
PRO CA    C      sing N N 336 
PRO CA    CB     sing N N 337 
PRO CA    HA     sing N N 338 
PRO C     O      doub N N 339 
PRO C     OXT    sing N N 340 
PRO CB    CG     sing N N 341 
PRO CB    HB2    sing N N 342 
PRO CB    HB3    sing N N 343 
PRO CG    CD     sing N N 344 
PRO CG    HG2    sing N N 345 
PRO CG    HG3    sing N N 346 
PRO CD    HD2    sing N N 347 
PRO CD    HD3    sing N N 348 
PRO OXT   HXT    sing N N 349 
SER N     CA     sing N N 350 
SER N     H      sing N N 351 
SER N     H2     sing N N 352 
SER CA    C      sing N N 353 
SER CA    CB     sing N N 354 
SER CA    HA     sing N N 355 
SER C     O      doub N N 356 
SER C     OXT    sing N N 357 
SER CB    OG     sing N N 358 
SER CB    HB2    sing N N 359 
SER CB    HB3    sing N N 360 
SER OG    HG     sing N N 361 
SER OXT   HXT    sing N N 362 
THR N     CA     sing N N 363 
THR N     H      sing N N 364 
THR N     H2     sing N N 365 
THR CA    C      sing N N 366 
THR CA    CB     sing N N 367 
THR CA    HA     sing N N 368 
THR C     O      doub N N 369 
THR C     OXT    sing N N 370 
THR CB    OG1    sing N N 371 
THR CB    CG2    sing N N 372 
THR CB    HB     sing N N 373 
THR OG1   HG1    sing N N 374 
THR CG2   HG21   sing N N 375 
THR CG2   HG22   sing N N 376 
THR CG2   HG23   sing N N 377 
THR OXT   HXT    sing N N 378 
TRP N     CA     sing N N 379 
TRP N     H      sing N N 380 
TRP N     H2     sing N N 381 
TRP CA    C      sing N N 382 
TRP CA    CB     sing N N 383 
TRP CA    HA     sing N N 384 
TRP C     O      doub N N 385 
TRP C     OXT    sing N N 386 
TRP CB    CG     sing N N 387 
TRP CB    HB2    sing N N 388 
TRP CB    HB3    sing N N 389 
TRP CG    CD1    doub Y N 390 
TRP CG    CD2    sing Y N 391 
TRP CD1   NE1    sing Y N 392 
TRP CD1   HD1    sing N N 393 
TRP CD2   CE2    doub Y N 394 
TRP CD2   CE3    sing Y N 395 
TRP NE1   CE2    sing Y N 396 
TRP NE1   HE1    sing N N 397 
TRP CE2   CZ2    sing Y N 398 
TRP CE3   CZ3    doub Y N 399 
TRP CE3   HE3    sing N N 400 
TRP CZ2   CH2    doub Y N 401 
TRP CZ2   HZ2    sing N N 402 
TRP CZ3   CH2    sing Y N 403 
TRP CZ3   HZ3    sing N N 404 
TRP CH2   HH2    sing N N 405 
TRP OXT   HXT    sing N N 406 
TYR N     CA     sing N N 407 
TYR N     H      sing N N 408 
TYR N     H2     sing N N 409 
TYR CA    C      sing N N 410 
TYR CA    CB     sing N N 411 
TYR CA    HA     sing N N 412 
TYR C     O      doub N N 413 
TYR C     OXT    sing N N 414 
TYR CB    CG     sing N N 415 
TYR CB    HB2    sing N N 416 
TYR CB    HB3    sing N N 417 
TYR CG    CD1    doub Y N 418 
TYR CG    CD2    sing Y N 419 
TYR CD1   CE1    sing Y N 420 
TYR CD1   HD1    sing N N 421 
TYR CD2   CE2    doub Y N 422 
TYR CD2   HD2    sing N N 423 
TYR CE1   CZ     doub Y N 424 
TYR CE1   HE1    sing N N 425 
TYR CE2   CZ     sing Y N 426 
TYR CE2   HE2    sing N N 427 
TYR CZ    OH     sing N N 428 
TYR OH    HH     sing N N 429 
TYR OXT   HXT    sing N N 430 
VAL N     CA     sing N N 431 
VAL N     H      sing N N 432 
VAL N     H2     sing N N 433 
VAL CA    C      sing N N 434 
VAL CA    CB     sing N N 435 
VAL CA    HA     sing N N 436 
VAL C     O      doub N N 437 
VAL C     OXT    sing N N 438 
VAL CB    CG1    sing N N 439 
VAL CB    CG2    sing N N 440 
VAL CB    HB     sing N N 441 
VAL CG1   HG11   sing N N 442 
VAL CG1   HG12   sing N N 443 
VAL CG1   HG13   sing N N 444 
VAL CG2   HG21   sing N N 445 
VAL CG2   HG22   sing N N 446 
VAL CG2   HG23   sing N N 447 
VAL OXT   HXT    sing N N 448 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-02 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YJR 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Structure of the human endogenous PCNA-FEN1 complex - State D' 
# 
_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_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 (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_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8YJR 'double helix'        
8YJR 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 E DT 1  1_555 F DA 31 1_555 -0.900 0.186  0.482  10.490  -9.546  4.381   1  J_DT1:DA30_E  J 1  ? E 30 ? 20 1 
1 E DA 2  1_555 F DT 30 1_555 -2.215 -0.179 0.178  11.493  -30.420 0.534   2  J_DA2:DT29_E  J 2  ? E 29 ? 21 1 
1 E DT 3  1_555 F DA 29 1_555 -1.195 0.228  -0.467 3.381   -34.310 -3.197  3  J_DT3:DA28_E  J 3  ? E 28 ? 20 1 
1 E DT 5  1_555 F DA 27 1_555 -1.875 0.174  0.482  -4.481  -21.990 3.207   4  J_DT5:DA26_E  J 5  ? E 26 ? ?  ? 
1 E DT 6  1_555 F DA 26 1_555 -1.073 0.102  -0.013 8.941   -28.141 -14.705 5  J_DT6:DA25_E  J 6  ? E 25 ? 20 1 
1 E DT 7  1_555 F DA 25 1_555 -1.494 0.229  -0.339 6.360   -22.368 -5.373  6  J_DT7:DA24_E  J 7  ? E 24 ? 20 1 
1 E DT 8  1_555 F DA 24 1_555 -0.274 0.040  -0.530 11.782  -27.852 17.512  7  J_DT8:DA23_E  J 8  ? E 23 ? 20 1 
1 E DT 9  1_555 F DA 23 1_555 0.163  -0.527 -1.130 16.708  -38.926 -0.961  8  J_DT9:DA22_E  J 9  ? E 22 ? 20 1 
1 E DT 10 1_555 F DA 22 1_555 -0.158 -0.421 0.357  -7.881  -22.298 -0.694  9  J_DT10:DA21_E J 10 ? E 21 ? 20 1 
1 E DT 11 1_555 F DA 21 1_555 -0.827 0.204  1.033  -4.184  -24.391 0.603   10 J_DT11:DA20_E J 11 ? E 20 ? 20 1 
1 E DT 12 1_555 F DA 20 1_555 0.719  0.392  0.222  -5.290  -22.204 -4.387  11 J_DT12:DA19_E J 12 ? E 19 ? 20 1 
1 E DA 13 1_555 F DT 19 1_555 1.119  0.508  -0.140 -11.810 -29.392 2.940   12 J_DA13:DT18_E J 13 ? E 18 ? ?  ? 
1 E DA 14 1_555 F DT 18 1_555 0.078  -0.212 -0.046 -14.074 -25.524 2.820   13 J_DA14:DT17_E J 14 ? E 17 ? 20 1 
1 E DA 15 1_555 F DT 17 1_555 0.289  0.227  0.087  -11.018 -28.985 19.061  14 J_DA15:DT16_E J 15 ? E 16 ? ?  1 
1 E DT 16 1_555 F DA 16 1_555 0.217  0.847  -0.045 -16.869 -43.449 27.454  15 J_DT16:DA15_E J 16 ? E 15 ? ?  ? 
1 E DA 19 1_555 F DT 13 1_555 -1.913 0.717  0.158  -23.177 -17.805 27.370  16 J_DA19:DT12_E J 19 ? E 12 ? ?  1 
1 F DT 1  1_555 G DA 11 1_555 1.112  -0.801 1.807  28.492  14.811  4.611   17 E_DT0:DA11_F  E 0  ? F 11 ? 20 1 
1 F DT 2  1_555 G DA 10 1_555 -0.727 -0.263 0.884  30.257  -8.141  -0.678  18 E_DT1:DA10_F  E 1  ? F 10 ? 20 1 
1 F DT 3  1_555 G DA 9  1_555 0.782  0.135  -0.272 34.327  -28.894 13.296  19 E_DT2:DA9_F   E 2  ? F 9  ? 20 1 
1 F DT 4  1_555 G DA 8  1_555 0.314  -0.333 -0.488 22.679  -22.652 3.084   20 E_DT3:DA8_F   E 3  ? F 8  ? 20 1 
1 F DT 5  1_555 G DA 7  1_555 -0.968 0.236  -0.129 14.026  -21.881 12.214  21 E_DT4:DA7_F   E 4  ? F 7  ? 20 1 
1 F DT 6  1_555 G DA 6  1_555 -0.720 0.456  0.015  16.660  -28.183 24.697  22 E_DT5:DA6_F   E 5  ? F 6  ? ?  1 
1 F DT 7  1_555 G DA 5  1_555 0.401  0.275  -0.472 3.984   -41.344 8.460   23 E_DT6:DA5_F   E 6  ? F 5  ? 20 1 
1 F DA 8  1_555 G DT 4  1_555 -0.919 0.786  0.131  20.107  -38.924 12.353  24 E_DA7:DT4_F   E 7  ? F 4  ? ?  ? 
1 F DA 10 1_555 G DT 2  1_555 0.489  -0.381 -0.041 -6.143  -32.373 -7.937  25 E_DA9:DT2_F   E 9  ? F 2  ? 20 1 
1 F DA 11 1_555 G DT 1  1_555 2.164  0.243  -0.158 0.985   -13.255 8.636   26 E_DA10:DT1_F  E 10 ? F 1  ? ?  1 
1 F DA 12 1_555 H DT 3  1_555 -0.480 -0.436 -0.232 2.470   9.695   -6.159  27 E_DA11:DT3_H  E 11 ? H 3  ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 E DT 1  1_555 F DA 31 1_555 E DA 2  1_555 F DT 30 1_555 -0.322 1.086  3.265 1.689   -5.475  35.235 2.543   0.762  3.049 -8.971  
-2.767  35.683 1  JJ_DT1DA2:DT29DA30_EE   J 1  ? E 30 ? J 2  ? E 29 ? 
1 E DA 2  1_555 F DT 30 1_555 E DT 3  1_555 F DA 29 1_555 0.090  -0.175 3.423 1.570   11.447  36.392 -1.777  0.070  3.226 17.786  
-2.439  38.123 2  JJ_DA2DT3:DA28DT29_EE   J 2  ? E 29 ? J 3  ? E 28 ? 
1 E DT 3  1_555 F DA 29 1_555 E DT 5  1_555 F DA 27 1_555 1.494  -0.499 6.520 -3.299  9.067   59.463 -1.378  -1.810 6.308 9.076   
3.303   60.170 3  JJ_DT3DT5:DA26DA28_EE   J 3  ? E 28 ? J 5  ? E 26 ? 
1 E DT 5  1_555 F DA 27 1_555 E DT 6  1_555 F DA 26 1_555 -0.543 0.555  3.017 -4.678  1.082   34.693 0.770   0.243  3.077 1.803   
7.799   35.013 4  JJ_DT5DT6:DA25DA26_EE   J 5  ? E 26 ? J 6  ? E 25 ? 
1 E DT 6  1_555 F DA 26 1_555 E DT 7  1_555 F DA 25 1_555 0.729  -0.364 3.074 5.004   -2.125  39.888 -0.299  -0.518 3.153 -3.097  
-7.294  40.242 5  JJ_DT6DT7:DA24DA25_EE   J 6  ? E 25 ? J 7  ? E 24 ? 
1 E DT 7  1_555 F DA 25 1_555 E DT 8  1_555 F DA 24 1_555 1.527  1.027  2.977 8.836   5.120   39.857 0.918   -1.235 3.329 7.364   
-12.710 41.093 6  JJ_DT7DT8:DA23DA24_EE   J 7  ? E 24 ? J 8  ? E 23 ? 
1 E DT 8  1_555 F DA 24 1_555 E DT 9  1_555 F DA 23 1_555 -0.433 1.669  3.085 -0.431  -1.977  49.000 2.150   0.491  3.023 -2.383  
0.519   49.039 7  JJ_DT8DT9:DA22DA23_EE   J 8  ? E 23 ? J 9  ? E 22 ? 
1 E DT 9  1_555 F DA 23 1_555 E DT 10 1_555 F DA 22 1_555 -0.004 0.029  4.267 -7.577  5.857   35.693 -0.989  -1.333 4.135 9.349   
12.095  36.915 8  JJ_DT9DT10:DA21DA22_EE  J 9  ? E 22 ? J 10 ? E 21 ? 
1 E DT 10 1_555 F DA 22 1_555 E DT 11 1_555 F DA 21 1_555 0.637  -0.094 3.321 -5.408  -4.146  29.956 0.638   -2.266 3.145 -7.893  
10.296  30.704 9  JJ_DT10DT11:DA20DA21_EE J 10 ? E 21 ? J 11 ? E 20 ? 
1 E DT 11 1_555 F DA 21 1_555 E DT 12 1_555 F DA 20 1_555 -0.474 -0.794 3.158 5.796   1.412   37.901 -1.376  1.410  3.026 2.157   
-8.857  38.351 10 JJ_DT11DT12:DA19DA20_EE J 11 ? E 20 ? J 12 ? E 19 ? 
1 E DT 12 1_555 F DA 20 1_555 E DA 13 1_555 F DT 19 1_555 -0.042 1.539  3.208 1.540   -3.810  39.249 2.711   0.236  3.047 -5.654  
-2.285  39.455 11 JJ_DT12DA13:DT18DA19_EE J 12 ? E 19 ? J 13 ? E 18 ? 
1 E DA 13 1_555 F DT 19 1_555 E DA 14 1_555 F DT 18 1_555 -0.554 -0.665 3.130 -2.292  9.762   29.608 -2.965  0.624  2.808 18.448  
4.331   31.224 12 JJ_DA13DA14:DT17DT18_EE J 13 ? E 18 ? J 14 ? E 17 ? 
1 E DA 14 1_555 F DT 18 1_555 E DA 15 1_555 F DT 17 1_555 0.443  0.772  3.212 2.243   9.151   30.020 -0.329  -0.388 3.321 17.144  
-4.202  31.431 13 JJ_DA14DA15:DT16DT17_EE J 14 ? E 17 ? J 15 ? E 16 ? 
1 E DA 15 1_555 F DT 17 1_555 E DT 16 1_555 F DA 16 1_555 -0.447 -0.169 3.104 1.529   12.510  27.170 -2.759  1.164  2.734 24.994  
-3.055  29.900 14 JJ_DA15DT16:DA15DT16_EE J 15 ? E 16 ? J 16 ? E 15 ? 
1 F DT 1  1_555 G DA 11 1_555 F DT 2  1_555 G DA 10 1_555 0.568  0.259  3.792 13.265  -16.177 27.820 3.382   1.465  3.153 -29.015 
-23.792 34.684 15 EE_DT0DT1:DA10DA11_FF   E 0  ? F 11 ? E 1  ? F 10 ? 
1 F DT 2  1_555 G DA 10 1_555 F DT 3  1_555 G DA 9  1_555 0.609  0.164  3.211 12.157  5.464   39.531 -0.356  0.449  3.247 7.813   
-17.385 41.632 16 EE_DT1DT2:DA9DA10_FF    E 1  ? F 10 ? E 2  ? F 9  ? 
1 F DT 3  1_555 G DA 9  1_555 F DT 4  1_555 G DA 8  1_555 -0.812 0.043  3.551 2.539   11.935  32.065 -1.959  1.812  3.287 20.694  
-4.402  34.251 17 EE_DT2DT3:DA8DA9_FF     E 2  ? F 9  ? E 3  ? F 8  ? 
1 F DT 4  1_555 G DA 8  1_555 F DT 5  1_555 G DA 7  1_555 0.536  1.532  3.394 0.653   2.362   32.544 2.294   -0.834 3.503 4.207   
-1.163  32.634 18 EE_DT3DT4:DA7DA8_FF     E 3  ? F 8  ? E 4  ? F 7  ? 
1 F DT 5  1_555 G DA 7  1_555 F DT 6  1_555 G DA 6  1_555 0.741  0.057  3.227 -2.157  12.807  29.065 -2.210  -1.743 2.931 24.060  
4.052   31.777 19 EE_DT4DT5:DA6DA7_FF     E 4  ? F 7  ? E 5  ? F 6  ? 
1 F DT 6  1_555 G DA 6  1_555 F DT 7  1_555 G DA 5  1_555 -0.628 0.547  3.379 0.836   6.552   34.524 -0.118  1.171  3.407 10.915  
-1.393  35.131 20 EE_DT5DT6:DA5DA6_FF     E 5  ? F 6  ? E 6  ? F 5  ? 
1 F DT 7  1_555 G DA 5  1_555 F DA 8  1_555 G DT 4  1_555 0.529  1.450  2.926 0.320   18.702  23.529 -1.274  -0.953 3.205 38.924  
-0.667  29.975 21 EE_DT6DA7:DT4DA5_FF     E 6  ? F 5  ? E 7  ? F 4  ? 
1 F DA 8  1_555 G DT 4  1_555 F DA 10 1_555 G DT 2  1_555 -1.336 -1.796 6.857 -19.465 20.060  71.963 -2.694  -0.128 6.394 16.476  
15.988  76.512 22 EE_DA7DA9:DT2DT4_FF     E 7  ? F 4  ? E 9  ? F 2  ? 
1 F DA 10 1_555 G DT 2  1_555 F DA 11 1_555 G DT 1  1_555 -0.184 -1.583 3.497 -6.194  -4.578  32.785 -1.906  -0.802 3.652 -7.974  
10.790  33.653 23 EE_DA9DA10:DT1DT2_FF    E 9  ? F 2  ? E 10 ? F 1  ? 
1 F DA 11 1_555 G DT 1  1_555 F DA 12 1_555 H DT 3  1_555 -2.610 -2.434 3.286 -8.899  1.433   8.724  -13.345 -1.713 3.860 7.319   
45.439  12.538 24 EE_DA10DA11:DT3DT1_HF   E 10 ? F 1  ? E 11 ? H 3  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YJR 
_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 
P 
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     . PHE A 1 2   ? 107.010 135.767 122.940 1.00 65.25  ? 2   PHE B N     1 
ATOM 2    C CA    . PHE A 1 2   ? 108.081 136.686 122.578 1.00 65.25  ? 2   PHE B CA    1 
ATOM 3    C C     . PHE A 1 2   ? 109.228 135.938 121.908 1.00 65.25  ? 2   PHE B C     1 
ATOM 4    O O     . PHE A 1 2   ? 109.716 134.936 122.425 1.00 65.25  ? 2   PHE B O     1 
ATOM 5    C CB    . PHE A 1 2   ? 108.580 137.440 123.815 1.00 65.25  ? 2   PHE B CB    1 
ATOM 6    C CG    . PHE A 1 2   ? 109.866 138.190 123.599 1.00 65.25  ? 2   PHE B CG    1 
ATOM 7    C CD1   . PHE A 1 2   ? 109.944 139.219 122.664 1.00 65.25  ? 2   PHE B CD1   1 
ATOM 8    C CD2   . PHE A 1 2   ? 110.995 137.871 124.340 1.00 65.25  ? 2   PHE B CD2   1 
ATOM 9    C CE1   . PHE A 1 2   ? 111.133 139.908 122.466 1.00 65.25  ? 2   PHE B CE1   1 
ATOM 10   C CE2   . PHE A 1 2   ? 112.185 138.557 124.153 1.00 65.25  ? 2   PHE B CE2   1 
ATOM 11   C CZ    . PHE A 1 2   ? 112.253 139.576 123.215 1.00 65.25  ? 2   PHE B CZ    1 
ATOM 12   N N     . GLU A 1 3   ? 109.651 136.440 120.750 1.00 64.47  ? 3   GLU B N     1 
ATOM 13   C CA    . GLU A 1 3   ? 110.760 135.849 120.007 1.00 64.47  ? 3   GLU B CA    1 
ATOM 14   C C     . GLU A 1 3   ? 111.420 136.962 119.206 1.00 64.47  ? 3   GLU B C     1 
ATOM 15   O O     . GLU A 1 3   ? 110.752 137.633 118.415 1.00 64.47  ? 3   GLU B O     1 
ATOM 16   C CB    . GLU A 1 3   ? 110.280 134.724 119.095 1.00 64.47  ? 3   GLU B CB    1 
ATOM 17   C CG    . GLU A 1 3   ? 111.363 134.148 118.200 1.00 64.47  ? 3   GLU B CG    1 
ATOM 18   C CD    . GLU A 1 3   ? 110.881 132.959 117.392 1.00 64.47  ? 3   GLU B CD    1 
ATOM 19   O OE1   . GLU A 1 3   ? 109.764 132.469 117.662 1.00 64.47  ? 3   GLU B OE1   1 
ATOM 20   O OE2   . GLU A 1 3   ? 111.619 132.515 116.487 1.00 64.47  ? 3   GLU B OE2   1 
ATOM 21   N N     . ALA A 1 4   ? 112.720 137.159 119.411 1.00 58.63  ? 4   ALA B N     1 
ATOM 22   C CA    . ALA A 1 4   ? 113.457 138.258 118.792 1.00 58.63  ? 4   ALA B CA    1 
ATOM 23   C C     . ALA A 1 4   ? 114.770 137.727 118.227 1.00 58.63  ? 4   ALA B C     1 
ATOM 24   O O     . ALA A 1 4   ? 115.791 137.714 118.920 1.00 58.63  ? 4   ALA B O     1 
ATOM 25   C CB    . ALA A 1 4   ? 113.704 139.378 119.797 1.00 58.63  ? 4   ALA B CB    1 
ATOM 26   N N     . ARG A 1 5   ? 114.745 137.296 116.969 1.00 63.79  ? 5   ARG B N     1 
ATOM 27   C CA    . ARG A 1 5   ? 115.954 136.889 116.267 1.00 63.79  ? 5   ARG B CA    1 
ATOM 28   C C     . ARG A 1 5   ? 116.749 138.134 115.897 1.00 63.79  ? 5   ARG B C     1 
ATOM 29   O O     . ARG A 1 5   ? 116.169 139.156 115.520 1.00 63.79  ? 5   ARG B O     1 
ATOM 30   C CB    . ARG A 1 5   ? 115.612 136.080 115.015 1.00 63.79  ? 5   ARG B CB    1 
ATOM 31   C CG    . ARG A 1 5   ? 116.782 135.311 114.423 1.00 63.79  ? 5   ARG B CG    1 
ATOM 32   C CD    . ARG A 1 5   ? 116.329 134.376 113.316 1.00 63.79  ? 5   ARG B CD    1 
ATOM 33   N NE    . ARG A 1 5   ? 117.455 133.703 112.681 1.00 63.79  ? 5   ARG B NE    1 
ATOM 34   C CZ    . ARG A 1 5   ? 118.112 134.172 111.629 1.00 63.79  ? 5   ARG B CZ    1 
ATOM 35   N NH1   . ARG A 1 5   ? 117.785 135.324 111.068 1.00 63.79  ? 5   ARG B NH1   1 
ATOM 36   N NH2   . ARG A 1 5   ? 119.124 133.468 111.129 1.00 63.79  ? 5   ARG B NH2   1 
ATOM 37   N N     . LEU A 1 6   ? 118.072 138.048 116.008 1.00 65.07  ? 6   LEU B N     1 
ATOM 38   C CA    . LEU A 1 6   ? 118.948 139.191 115.792 1.00 65.07  ? 6   LEU B CA    1 
ATOM 39   C C     . LEU A 1 6   ? 120.233 138.698 115.144 1.00 65.07  ? 6   LEU B C     1 
ATOM 40   O O     . LEU A 1 6   ? 121.012 137.985 115.784 1.00 65.07  ? 6   LEU B O     1 
ATOM 41   C CB    . LEU A 1 6   ? 119.235 139.900 117.117 1.00 65.07  ? 6   LEU B CB    1 
ATOM 42   C CG    . LEU A 1 6   ? 120.038 141.191 117.047 1.00 65.07  ? 6   LEU B CG    1 
ATOM 43   C CD1   . LEU A 1 6   ? 119.289 142.196 116.207 1.00 65.07  ? 6   LEU B CD1   1 
ATOM 44   C CD2   . LEU A 1 6   ? 120.294 141.737 118.441 1.00 65.07  ? 6   LEU B CD2   1 
ATOM 45   N N     . VAL A 1 7   ? 120.461 139.093 113.886 1.00 70.07  ? 7   VAL B N     1 
ATOM 46   C CA    . VAL A 1 7   ? 121.525 138.485 113.087 1.00 70.07  ? 7   VAL B CA    1 
ATOM 47   C C     . VAL A 1 7   ? 122.894 139.037 113.487 1.00 70.07  ? 7   VAL B C     1 
ATOM 48   O O     . VAL A 1 7   ? 123.930 138.410 113.231 1.00 70.07  ? 7   VAL B O     1 
ATOM 49   C CB    . VAL A 1 7   ? 121.226 138.667 111.579 1.00 70.07  ? 7   VAL B CB    1 
ATOM 50   C CG1   . VAL A 1 7   ? 121.501 140.095 111.098 1.00 70.07  ? 7   VAL B CG1   1 
ATOM 51   C CG2   . VAL A 1 7   ? 121.946 137.626 110.712 1.00 70.07  ? 7   VAL B CG2   1 
ATOM 52   N N     . GLN A 1 8   ? 122.929 140.189 114.156 1.00 69.37  ? 8   GLN B N     1 
ATOM 53   C CA    . GLN A 1 8   ? 124.186 140.758 114.637 1.00 69.37  ? 8   GLN B CA    1 
ATOM 54   C C     . GLN A 1 8   ? 124.046 140.797 116.159 1.00 69.37  ? 8   GLN B C     1 
ATOM 55   O O     . GLN A 1 8   ? 123.341 141.632 116.729 1.00 69.37  ? 8   GLN B O     1 
ATOM 56   C CB    . GLN A 1 8   ? 124.457 142.116 113.981 1.00 69.37  ? 8   GLN B CB    1 
ATOM 57   C CG    . GLN A 1 8   ? 125.402 143.090 114.694 1.00 69.37  ? 8   GLN B CG    1 
ATOM 58   C CD    . GLN A 1 8   ? 125.962 144.140 113.754 1.00 69.37  ? 8   GLN B CD    1 
ATOM 59   O OE1   . GLN A 1 8   ? 126.102 143.901 112.554 1.00 69.37  ? 8   GLN B OE1   1 
ATOM 60   N NE2   . GLN A 1 8   ? 126.288 145.307 114.293 1.00 69.37  ? 8   GLN B NE2   1 
ATOM 61   N N     . GLY A 1 9   ? 124.649 139.808 116.813 1.00 67.25  ? 9   GLY B N     1 
ATOM 62   C CA    . GLY A 1 9   ? 124.584 139.677 118.252 1.00 67.25  ? 9   GLY B CA    1 
ATOM 63   C C     . GLY A 1 9   ? 125.588 140.498 119.015 1.00 67.25  ? 9   GLY B C     1 
ATOM 64   O O     . GLY A 1 9   ? 125.508 140.593 120.247 1.00 67.25  ? 9   GLY B O     1 
ATOM 65   N N     . SER A 1 10  ? 126.535 141.106 118.295 1.00 70.51  ? 10  SER B N     1 
ATOM 66   C CA    . SER A 1 10  ? 127.534 141.972 118.904 1.00 70.51  ? 10  SER B CA    1 
ATOM 67   C C     . SER A 1 10  ? 126.930 143.247 119.469 1.00 70.51  ? 10  SER B C     1 
ATOM 68   O O     . SER A 1 10  ? 127.479 143.788 120.430 1.00 70.51  ? 10  SER B O     1 
ATOM 69   C CB    . SER A 1 10  ? 128.617 142.325 117.885 1.00 70.51  ? 10  SER B CB    1 
ATOM 70   O OG    . SER A 1 10  ? 128.075 143.062 116.804 1.00 70.51  ? 10  SER B OG    1 
ATOM 71   N N     . ILE A 1 11  ? 125.800 143.705 118.914 1.00 67.56  ? 11  ILE B N     1 
ATOM 72   C CA    . ILE A 1 11  ? 125.108 144.886 119.429 1.00 67.56  ? 11  ILE B CA    1 
ATOM 73   C C     . ILE A 1 11  ? 124.558 144.622 120.828 1.00 67.56  ? 11  ILE B C     1 
ATOM 74   O O     . ILE A 1 11  ? 124.805 145.395 121.760 1.00 67.56  ? 11  ILE B O     1 
ATOM 75   C CB    . ILE A 1 11  ? 123.998 145.313 118.450 1.00 67.56  ? 11  ILE B CB    1 
ATOM 76   C CG1   . ILE A 1 11  ? 124.605 145.978 117.213 1.00 67.56  ? 11  ILE B CG1   1 
ATOM 77   C CG2   . ILE A 1 11  ? 123.004 146.257 119.111 1.00 67.56  ? 11  ILE B CG2   1 
ATOM 78   C CD1   . ILE A 1 11  ? 125.442 147.204 117.514 1.00 67.56  ? 11  ILE B CD1   1 
ATOM 79   N N     . LEU A 1 12  ? 123.863 143.493 121.006 1.00 65.09  ? 12  LEU B N     1 
ATOM 80   C CA    . LEU A 1 12  ? 123.322 143.138 122.317 1.00 65.09  ? 12  LEU B CA    1 
ATOM 81   C C     . LEU A 1 12  ? 124.425 142.740 123.291 1.00 65.09  ? 12  LEU B C     1 
ATOM 82   O O     . LEU A 1 12  ? 124.301 142.987 124.501 1.00 65.09  ? 12  LEU B O     1 
ATOM 83   C CB    . LEU A 1 12  ? 122.304 142.009 122.167 1.00 65.09  ? 12  LEU B CB    1 
ATOM 84   C CG    . LEU A 1 12  ? 121.399 141.719 123.364 1.00 65.09  ? 12  LEU B CG    1 
ATOM 85   C CD1   . LEU A 1 12  ? 120.588 142.948 123.735 1.00 65.09  ? 12  LEU B CD1   1 
ATOM 86   C CD2   . LEU A 1 12  ? 120.491 140.550 123.061 1.00 65.09  ? 12  LEU B CD2   1 
ATOM 87   N N     . LYS A 1 13  ? 125.517 142.164 122.773 1.00 70.33  ? 13  LYS B N     1 
ATOM 88   C CA    . LYS A 1 13  ? 126.687 141.870 123.598 1.00 70.33  ? 13  LYS B CA    1 
ATOM 89   C C     . LYS A 1 13  ? 127.338 143.147 124.124 1.00 70.33  ? 13  LYS B C     1 
ATOM 90   O O     . LYS A 1 13  ? 127.712 143.223 125.297 1.00 70.33  ? 13  LYS B O     1 
ATOM 91   C CB    . LYS A 1 13  ? 127.694 141.044 122.798 1.00 70.33  ? 13  LYS B CB    1 
ATOM 92   C CG    . LYS A 1 13  ? 128.720 140.319 123.653 1.00 70.33  ? 13  LYS B CG    1 
ATOM 93   C CD    . LYS A 1 13  ? 129.433 139.233 122.863 1.00 70.33  ? 13  LYS B CD    1 
ATOM 94   C CE    . LYS A 1 13  ? 130.132 139.798 121.636 1.00 70.33  ? 13  LYS B CE    1 
ATOM 95   N NZ    . LYS A 1 13  ? 131.129 140.842 121.995 1.00 70.33  ? 13  LYS B NZ    1 
ATOM 96   N N     . LYS A 1 14  ? 127.446 144.177 123.280 1.00 68.47  ? 14  LYS B N     1 
ATOM 97   C CA    . LYS A 1 14  ? 128.005 145.449 123.724 1.00 68.47  ? 14  LYS B CA    1 
ATOM 98   C C     . LYS A 1 14  ? 127.046 146.233 124.613 1.00 68.47  ? 14  LYS B C     1 
ATOM 99   O O     . LYS A 1 14  ? 127.511 147.025 125.443 1.00 68.47  ? 14  LYS B O     1 
ATOM 100  C CB    . LYS A 1 14  ? 128.411 146.288 122.514 1.00 68.47  ? 14  LYS B CB    1 
ATOM 101  C CG    . LYS A 1 14  ? 129.684 145.813 121.837 1.00 68.47  ? 14  LYS B CG    1 
ATOM 102  C CD    . LYS A 1 14  ? 129.723 146.249 120.383 1.00 68.47  ? 14  LYS B CD    1 
ATOM 103  C CE    . LYS A 1 14  ? 130.865 145.587 119.632 1.00 68.47  ? 14  LYS B CE    1 
ATOM 104  N NZ    . LYS A 1 14  ? 130.931 146.045 118.216 1.00 68.47  ? 14  LYS B NZ    1 
ATOM 105  N N     . VAL A 1 15  ? 125.730 146.036 124.450 1.00 66.46  ? 15  VAL B N     1 
ATOM 106  C CA    . VAL A 1 15  ? 124.752 146.576 125.398 1.00 66.46  ? 15  VAL B CA    1 
ATOM 107  C C     . VAL A 1 15  ? 124.945 145.960 126.780 1.00 66.46  ? 15  VAL B C     1 
ATOM 108  O O     . VAL A 1 15  ? 125.002 146.671 127.791 1.00 66.46  ? 15  VAL B O     1 
ATOM 109  C CB    . VAL A 1 15  ? 123.316 146.367 124.869 1.00 66.46  ? 15  VAL B CB    1 
ATOM 110  C CG1   . VAL A 1 15  ? 122.284 146.612 125.950 1.00 66.46  ? 15  VAL B CG1   1 
ATOM 111  C CG2   . VAL A 1 15  ? 123.025 147.335 123.744 1.00 66.46  ? 15  VAL B CG2   1 
ATOM 112  N N     . LEU A 1 16  ? 125.106 144.641 126.846 1.00 66.71  ? 16  LEU B N     1 
ATOM 113  C CA    . LEU A 1 16  ? 125.290 144.015 128.152 1.00 66.71  ? 16  LEU B CA    1 
ATOM 114  C C     . LEU A 1 16  ? 126.691 144.181 128.728 1.00 66.71  ? 16  LEU B C     1 
ATOM 115  O O     . LEU A 1 16  ? 126.857 144.042 129.945 1.00 66.71  ? 16  LEU B O     1 
ATOM 116  C CB    . LEU A 1 16  ? 124.907 142.537 128.120 1.00 66.71  ? 16  LEU B CB    1 
ATOM 117  C CG    . LEU A 1 16  ? 123.417 142.222 128.306 1.00 66.71  ? 16  LEU B CG    1 
ATOM 118  C CD1   . LEU A 1 16  ? 123.047 142.683 129.700 1.00 66.71  ? 16  LEU B CD1   1 
ATOM 119  C CD2   . LEU A 1 16  ? 122.389 142.739 127.283 1.00 66.71  ? 16  LEU B CD2   1 
ATOM 120  N N     . GLU A 1 17  ? 127.696 144.476 127.909 1.00 70.42  ? 17  GLU B N     1 
ATOM 121  C CA    . GLU A 1 17  ? 128.953 144.950 128.477 1.00 70.42  ? 17  GLU B CA    1 
ATOM 122  C C     . GLU A 1 17  ? 128.920 146.436 128.803 1.00 70.42  ? 17  GLU B C     1 
ATOM 123  O O     . GLU A 1 17  ? 129.827 146.922 129.486 1.00 70.42  ? 17  GLU B O     1 
ATOM 124  C CB    . GLU A 1 17  ? 130.135 144.647 127.539 1.00 70.42  ? 17  GLU B CB    1 
ATOM 125  C CG    . GLU A 1 17  ? 130.441 143.164 127.133 1.00 70.42  ? 17  GLU B CG    1 
ATOM 126  C CD    . GLU A 1 17  ? 130.438 142.066 128.223 1.00 70.42  ? 17  GLU B CD    1 
ATOM 127  O OE1   . GLU A 1 17  ? 130.472 140.889 127.804 1.00 70.42  ? 17  GLU B OE1   1 
ATOM 128  O OE2   . GLU A 1 17  ? 130.546 142.304 129.448 1.00 70.42  ? 17  GLU B OE2   1 
ATOM 129  N N     . ALA A 1 18  ? 127.904 147.163 128.337 1.00 67.40  ? 18  ALA B N     1 
ATOM 130  C CA    . ALA A 1 18  ? 127.740 148.561 128.705 1.00 67.40  ? 18  ALA B CA    1 
ATOM 131  C C     . ALA A 1 18  ? 126.977 148.753 130.009 1.00 67.40  ? 18  ALA B C     1 
ATOM 132  O O     . ALA A 1 18  ? 127.133 149.796 130.652 1.00 67.40  ? 18  ALA B O     1 
ATOM 133  C CB    . ALA A 1 18  ? 127.018 149.311 127.587 1.00 67.40  ? 18  ALA B CB    1 
ATOM 134  N N     . LEU A 1 19  ? 126.161 147.780 130.419 1.00 66.83  ? 19  LEU B N     1 
ATOM 135  C CA    . LEU A 1 19  ? 125.252 147.972 131.540 1.00 66.83  ? 19  LEU B CA    1 
ATOM 136  C C     . LEU A 1 19  ? 125.512 147.063 132.731 1.00 66.83  ? 19  LEU B C     1 
ATOM 137  O O     . LEU A 1 19  ? 124.832 147.216 133.752 1.00 66.83  ? 19  LEU B O     1 
ATOM 138  C CB    . LEU A 1 19  ? 123.794 147.776 131.093 1.00 66.83  ? 19  LEU B CB    1 
ATOM 139  C CG    . LEU A 1 19  ? 123.246 148.596 129.923 1.00 66.83  ? 19  LEU B CG    1 
ATOM 140  C CD1   . LEU A 1 19  ? 121.737 148.438 129.837 1.00 66.83  ? 19  LEU B CD1   1 
ATOM 141  C CD2   . LEU A 1 19  ? 123.622 150.062 130.044 1.00 66.83  ? 19  LEU B CD2   1 
ATOM 142  N N     . LYS A 1 20  ? 126.453 146.123 132.641 1.00 69.75  ? 20  LYS B N     1 
ATOM 143  C CA    . LYS A 1 20  ? 126.714 145.237 133.770 1.00 69.75  ? 20  LYS B CA    1 
ATOM 144  C C     . LYS A 1 20  ? 127.498 145.918 134.886 1.00 69.75  ? 20  LYS B C     1 
ATOM 145  O O     . LYS A 1 20  ? 127.467 145.440 136.024 1.00 69.75  ? 20  LYS B O     1 
ATOM 146  C CB    . LYS A 1 20  ? 127.446 143.976 133.299 1.00 69.75  ? 20  LYS B CB    1 
ATOM 147  C CG    . LYS A 1 20  ? 128.859 144.200 132.791 1.00 69.75  ? 20  LYS B CG    1 
ATOM 148  C CD    . LYS A 1 20  ? 129.673 142.921 132.860 1.00 69.75  ? 20  LYS B CD    1 
ATOM 149  C CE    . LYS A 1 20  ? 131.149 143.201 132.652 1.00 69.75  ? 20  LYS B CE    1 
ATOM 150  N NZ    . LYS A 1 20  ? 131.394 143.905 131.363 1.00 69.75  ? 20  LYS B NZ    1 
ATOM 151  N N     . ASP A 1 21  ? 128.194 147.018 134.590 1.00 76.48  ? 21  ASP B N     1 
ATOM 152  C CA    . ASP A 1 21  ? 128.876 147.774 135.634 1.00 76.48  ? 21  ASP B CA    1 
ATOM 153  C C     . ASP A 1 21  ? 127.931 148.725 136.355 1.00 76.48  ? 21  ASP B C     1 
ATOM 154  O O     . ASP A 1 21  ? 128.102 148.971 137.554 1.00 76.48  ? 21  ASP B O     1 
ATOM 155  C CB    . ASP A 1 21  ? 130.048 148.555 135.039 1.00 76.48  ? 21  ASP B CB    1 
ATOM 156  C CG    . ASP A 1 21  ? 131.110 147.652 134.446 1.00 76.48  ? 21  ASP B CG    1 
ATOM 157  O OD1   . ASP A 1 21  ? 131.274 146.518 134.943 1.00 76.48  ? 21  ASP B OD1   1 
ATOM 158  O OD2   . ASP A 1 21  ? 131.782 148.075 133.482 1.00 76.48  ? 21  ASP B OD2   1 
ATOM 159  N N     . LEU A 1 22  ? 126.939 149.265 135.648 1.00 75.66  ? 22  LEU B N     1 
ATOM 160  C CA    . LEU A 1 22  ? 126.015 150.222 136.246 1.00 75.66  ? 22  LEU B CA    1 
ATOM 161  C C     . LEU A 1 22  ? 124.908 149.521 137.022 1.00 75.66  ? 22  LEU B C     1 
ATOM 162  O O     . LEU A 1 22  ? 124.752 149.727 138.230 1.00 75.66  ? 22  LEU B O     1 
ATOM 163  C CB    . LEU A 1 22  ? 125.410 151.113 135.158 1.00 75.66  ? 22  LEU B CB    1 
ATOM 164  C CG    . LEU A 1 22  ? 126.101 152.448 134.905 1.00 75.66  ? 22  LEU B CG    1 
ATOM 165  C CD1   . LEU A 1 22  ? 125.408 153.222 133.801 1.00 75.66  ? 22  LEU B CD1   1 
ATOM 166  C CD2   . LEU A 1 22  ? 126.160 153.270 136.183 1.00 75.66  ? 22  LEU B CD2   1 
ATOM 167  N N     . ILE A 1 23  ? 124.134 148.687 136.339 1.00 73.54  ? 23  ILE B N     1 
ATOM 168  C CA    . ILE A 1 23  ? 122.896 148.136 136.871 1.00 73.54  ? 23  ILE B CA    1 
ATOM 169  C C     . ILE A 1 23  ? 123.124 146.666 137.186 1.00 73.54  ? 23  ILE B C     1 
ATOM 170  O O     . ILE A 1 23  ? 123.661 145.924 136.356 1.00 73.54  ? 23  ILE B O     1 
ATOM 171  C CB    . ILE A 1 23  ? 121.747 148.315 135.864 1.00 73.54  ? 23  ILE B CB    1 
ATOM 172  C CG1   . ILE A 1 23  ? 121.512 149.796 135.592 1.00 73.54  ? 23  ILE B CG1   1 
ATOM 173  C CG2   . ILE A 1 23  ? 120.460 147.720 136.389 1.00 73.54  ? 23  ILE B CG2   1 
ATOM 174  C CD1   . ILE A 1 23  ? 120.592 150.039 134.434 1.00 73.54  ? 23  ILE B CD1   1 
ATOM 175  N N     . ASN A 1 24  ? 122.742 146.246 138.392 1.00 75.15  ? 24  ASN B N     1 
ATOM 176  C CA    . ASN A 1 24  ? 122.762 144.827 138.718 1.00 75.15  ? 24  ASN B CA    1 
ATOM 177  C C     . ASN A 1 24  ? 121.472 144.124 138.307 1.00 75.15  ? 24  ASN B C     1 
ATOM 178  O O     . ASN A 1 24  ? 121.524 143.036 137.725 1.00 75.15  ? 24  ASN B O     1 
ATOM 179  C CB    . ASN A 1 24  ? 123.007 144.632 140.217 1.00 75.15  ? 24  ASN B CB    1 
ATOM 180  C CG    . ASN A 1 24  ? 123.524 143.245 140.547 1.00 75.15  ? 24  ASN B CG    1 
ATOM 181  O OD1   . ASN A 1 24  ? 123.865 142.468 139.655 1.00 75.15  ? 24  ASN B OD1   1 
ATOM 182  N ND2   . ASN A 1 24  ? 123.586 142.928 141.835 1.00 75.15  ? 24  ASN B ND2   1 
ATOM 183  N N     . GLU A 1 25  ? 120.315 144.724 138.587 1.00 78.24  ? 25  GLU B N     1 
ATOM 184  C CA    . GLU A 1 25  ? 119.030 144.079 138.345 1.00 78.24  ? 25  GLU B CA    1 
ATOM 185  C C     . GLU A 1 25  ? 118.058 145.111 137.789 1.00 78.24  ? 25  GLU B C     1 
ATOM 186  O O     . GLU A 1 25  ? 117.958 146.217 138.328 1.00 78.24  ? 25  GLU B O     1 
ATOM 187  C CB    . GLU A 1 25  ? 118.490 143.461 139.642 1.00 78.24  ? 25  GLU B CB    1 
ATOM 188  C CG    . GLU A 1 25  ? 119.041 142.066 139.934 1.00 78.24  ? 25  GLU B CG    1 
ATOM 189  C CD    . GLU A 1 25  ? 118.113 140.943 139.519 1.00 78.24  ? 25  GLU B CD    1 
ATOM 190  O OE1   . GLU A 1 25  ? 117.064 141.224 138.911 1.00 78.24  ? 25  GLU B OE1   1 
ATOM 191  O OE2   . GLU A 1 25  ? 118.451 139.770 139.777 1.00 78.24  ? 25  GLU B OE2   1 
ATOM 192  N N     . ALA A 1 26  ? 117.348 144.754 136.719 1.00 75.91  ? 26  ALA B N     1 
ATOM 193  C CA    . ALA A 1 26  ? 116.426 145.681 136.072 1.00 75.91  ? 26  ALA B CA    1 
ATOM 194  C C     . ALA A 1 26  ? 115.320 144.904 135.376 1.00 75.91  ? 26  ALA B C     1 
ATOM 195  O O     . ALA A 1 26  ? 115.466 143.718 135.070 1.00 75.91  ? 26  ALA B O     1 
ATOM 196  C CB    . ALA A 1 26  ? 117.138 146.582 135.062 1.00 75.91  ? 26  ALA B CB    1 
ATOM 197  N N     . CYS A 1 27  ? 114.213 145.598 135.121 1.00 79.21  ? 27  CYS B N     1 
ATOM 198  C CA    . CYS A 1 27  ? 113.058 145.024 134.441 1.00 79.21  ? 27  CYS B CA    1 
ATOM 199  C C     . CYS A 1 27  ? 113.074 145.421 132.968 1.00 79.21  ? 27  CYS B C     1 
ATOM 200  O O     . CYS A 1 27  ? 113.040 146.610 132.635 1.00 79.21  ? 27  CYS B O     1 
ATOM 201  C CB    . CYS A 1 27  ? 111.754 145.452 135.121 1.00 79.21  ? 27  CYS B CB    1 
ATOM 202  S SG    . CYS A 1 27  ? 111.555 147.226 135.461 1.00 79.21  ? 27  CYS B SG    1 
ATOM 203  N N     . TRP A 1 28  ? 113.136 144.422 132.092 1.00 73.73  ? 28  TRP B N     1 
ATOM 204  C CA    . TRP A 1 28  ? 113.155 144.640 130.646 1.00 73.73  ? 28  TRP B CA    1 
ATOM 205  C C     . TRP A 1 28  ? 111.721 144.808 130.164 1.00 73.73  ? 28  TRP B C     1 
ATOM 206  O O     . TRP A 1 28  ? 110.998 143.828 129.970 1.00 73.73  ? 28  TRP B O     1 
ATOM 207  C CB    . TRP A 1 28  ? 113.857 143.483 129.945 1.00 73.73  ? 28  TRP B CB    1 
ATOM 208  C CG    . TRP A 1 28  ? 115.338 143.662 129.863 1.00 73.73  ? 28  TRP B CG    1 
ATOM 209  C CD1   . TRP A 1 28  ? 116.180 143.965 130.888 1.00 73.73  ? 28  TRP B CD1   1 
ATOM 210  C CD2   . TRP A 1 28  ? 116.159 143.520 128.698 1.00 73.73  ? 28  TRP B CD2   1 
ATOM 211  N NE1   . TRP A 1 28  ? 117.474 144.039 130.435 1.00 73.73  ? 28  TRP B NE1   1 
ATOM 212  C CE2   . TRP A 1 28  ? 117.489 143.769 129.092 1.00 73.73  ? 28  TRP B CE2   1 
ATOM 213  C CE3   . TRP A 1 28  ? 115.898 143.214 127.358 1.00 73.73  ? 28  TRP B CE3   1 
ATOM 214  C CZ2   . TRP A 1 28  ? 118.555 143.722 128.197 1.00 73.73  ? 28  TRP B CZ2   1 
ATOM 215  C CZ3   . TRP A 1 28  ? 116.959 143.169 126.468 1.00 73.73  ? 28  TRP B CZ3   1 
ATOM 216  C CH2   . TRP A 1 28  ? 118.271 143.421 126.892 1.00 73.73  ? 28  TRP B CH2   1 
ATOM 217  N N     . ASP A 1 29  ? 111.305 146.060 129.970 1.00 73.86  ? 29  ASP B N     1 
ATOM 218  C CA    . ASP A 1 29  ? 109.960 146.356 129.493 1.00 73.86  ? 29  ASP B CA    1 
ATOM 219  C C     . ASP A 1 29  ? 109.849 146.063 128.003 1.00 73.86  ? 29  ASP B C     1 
ATOM 220  O O     . ASP A 1 29  ? 109.985 146.968 127.173 1.00 73.86  ? 29  ASP B O     1 
ATOM 221  C CB    . ASP A 1 29  ? 109.600 147.816 129.777 1.00 73.86  ? 29  ASP B CB    1 
ATOM 222  C CG    . ASP A 1 29  ? 108.933 148.002 131.125 1.00 73.86  ? 29  ASP B CG    1 
ATOM 223  O OD1   . ASP A 1 29  ? 108.120 147.138 131.511 1.00 73.86  ? 29  ASP B OD1   1 
ATOM 224  O OD2   . ASP A 1 29  ? 109.222 149.011 131.801 1.00 73.86  ? 29  ASP B OD2   1 
ATOM 225  N N     . ILE A 1 30  ? 109.598 144.806 127.657 1.00 69.84  ? 30  ILE B N     1 
ATOM 226  C CA    . ILE A 1 30  ? 109.513 144.381 126.266 1.00 69.84  ? 30  ILE B CA    1 
ATOM 227  C C     . ILE A 1 30  ? 108.065 144.509 125.812 1.00 69.84  ? 30  ILE B C     1 
ATOM 228  O O     . ILE A 1 30  ? 107.159 143.924 126.416 1.00 69.84  ? 30  ILE B O     1 
ATOM 229  C CB    . ILE A 1 30  ? 110.038 142.946 126.096 1.00 69.84  ? 30  ILE B CB    1 
ATOM 230  C CG1   . ILE A 1 30  ? 111.560 142.928 126.246 1.00 69.84  ? 30  ILE B CG1   1 
ATOM 231  C CG2   . ILE A 1 30  ? 109.632 142.361 124.754 1.00 69.84  ? 30  ILE B CG2   1 
ATOM 232  C CD1   . ILE A 1 30  ? 112.153 141.548 126.365 1.00 69.84  ? 30  ILE B CD1   1 
ATOM 233  N N     . SER A 1 31  ? 107.845 145.287 124.755 1.00 71.43  ? 31  SER B N     1 
ATOM 234  C CA    . SER A 1 31  ? 106.520 145.553 124.219 1.00 71.43  ? 31  SER B CA    1 
ATOM 235  C C     . SER A 1 31  ? 106.491 145.174 122.743 1.00 71.43  ? 31  SER B C     1 
ATOM 236  O O     . SER A 1 31  ? 107.463 144.646 122.195 1.00 71.43  ? 31  SER B O     1 
ATOM 237  C CB    . SER A 1 31  ? 106.132 147.025 124.414 1.00 71.43  ? 31  SER B CB    1 
ATOM 238  O OG    . SER A 1 31  ? 107.052 147.884 123.763 1.00 71.43  ? 31  SER B OG    1 
ATOM 239  N N     . SER A 1 32  ? 105.355 145.446 122.097 1.00 70.10  ? 32  SER B N     1 
ATOM 240  C CA    . SER A 1 32  ? 105.217 145.164 120.673 1.00 70.10  ? 32  SER B CA    1 
ATOM 241  C C     . SER A 1 32  ? 105.978 146.165 119.814 1.00 70.10  ? 32  SER B C     1 
ATOM 242  O O     . SER A 1 32  ? 106.412 145.822 118.709 1.00 70.10  ? 32  SER B O     1 
ATOM 243  C CB    . SER A 1 32  ? 103.740 145.155 120.278 1.00 70.10  ? 32  SER B CB    1 
ATOM 244  O OG    . SER A 1 32  ? 103.054 144.078 120.892 1.00 70.10  ? 32  SER B OG    1 
ATOM 245  N N     . SER A 1 33  ? 106.151 147.395 120.300 1.00 71.10  ? 33  SER B N     1 
ATOM 246  C CA    . SER A 1 33  ? 106.883 148.407 119.549 1.00 71.10  ? 33  SER B CA    1 
ATOM 247  C C     . SER A 1 33  ? 108.390 148.201 119.598 1.00 71.10  ? 33  SER B C     1 
ATOM 248  O O     . SER A 1 33  ? 109.104 148.754 118.755 1.00 71.10  ? 33  SER B O     1 
ATOM 249  C CB    . SER A 1 33  ? 106.543 149.804 120.073 1.00 71.10  ? 33  SER B CB    1 
ATOM 250  O OG    . SER A 1 33  ? 107.013 149.979 121.398 1.00 71.10  ? 33  SER B OG    1 
ATOM 251  N N     . GLY A 1 34  ? 108.884 147.435 120.554 1.00 68.37  ? 34  GLY B N     1 
ATOM 252  C CA    . GLY A 1 34  ? 110.305 147.160 120.645 1.00 68.37  ? 34  GLY B CA    1 
ATOM 253  C C     . GLY A 1 34  ? 110.727 146.952 122.083 1.00 68.37  ? 34  GLY B C     1 
ATOM 254  O O     . GLY A 1 34  ? 109.944 147.093 123.020 1.00 68.37  ? 34  GLY B O     1 
ATOM 255  N N     . VAL A 1 35  ? 112.001 146.611 122.242 1.00 63.68  ? 35  VAL B N     1 
ATOM 256  C CA    . VAL A 1 35  ? 112.577 146.365 123.560 1.00 63.68  ? 35  VAL B CA    1 
ATOM 257  C C     . VAL A 1 35  ? 112.894 147.708 124.207 1.00 63.68  ? 35  VAL B C     1 
ATOM 258  O O     . VAL A 1 35  ? 113.644 148.516 123.649 1.00 63.68  ? 35  VAL B O     1 
ATOM 259  C CB    . VAL A 1 35  ? 113.832 145.486 123.457 1.00 63.68  ? 35  VAL B CB    1 
ATOM 260  C CG1   . VAL A 1 35  ? 114.592 145.465 124.773 1.00 63.68  ? 35  VAL B CG1   1 
ATOM 261  C CG2   . VAL A 1 35  ? 113.457 144.076 123.035 1.00 63.68  ? 35  VAL B CG2   1 
ATOM 262  N N     . ASN A 1 36  ? 112.319 147.951 125.380 1.00 66.96  ? 36  ASN B N     1 
ATOM 263  C CA    . ASN A 1 36  ? 112.561 149.170 126.137 1.00 66.96  ? 36  ASN B CA    1 
ATOM 264  C C     . ASN A 1 36  ? 113.112 148.813 127.509 1.00 66.96  ? 36  ASN B C     1 
ATOM 265  O O     . ASN A 1 36  ? 112.663 147.852 128.138 1.00 66.96  ? 36  ASN B O     1 
ATOM 266  C CB    . ASN A 1 36  ? 111.281 149.997 126.284 1.00 66.96  ? 36  ASN B CB    1 
ATOM 267  C CG    . ASN A 1 36  ? 111.552 151.487 126.304 1.00 66.96  ? 36  ASN B CG    1 
ATOM 268  O OD1   . ASN A 1 36  ? 112.164 152.031 125.386 1.00 66.96  ? 36  ASN B OD1   1 
ATOM 269  N ND2   . ASN A 1 36  ? 111.095 152.157 127.355 1.00 66.96  ? 36  ASN B ND2   1 
ATOM 270  N N     . LEU A 1 37  ? 114.094 149.585 127.963 1.00 69.99  ? 37  LEU B N     1 
ATOM 271  C CA    . LEU A 1 37  ? 114.685 149.396 129.285 1.00 69.99  ? 37  LEU B CA    1 
ATOM 272  C C     . LEU A 1 37  ? 114.965 150.774 129.866 1.00 69.99  ? 37  LEU B C     1 
ATOM 273  O O     . LEU A 1 37  ? 115.933 151.434 129.476 1.00 69.99  ? 37  LEU B O     1 
ATOM 274  C CB    . LEU A 1 37  ? 115.958 148.550 129.208 1.00 69.99  ? 37  LEU B CB    1 
ATOM 275  C CG    . LEU A 1 37  ? 116.822 148.361 130.458 1.00 69.99  ? 37  LEU B CG    1 
ATOM 276  C CD1   . LEU A 1 37  ? 116.018 147.761 131.590 1.00 69.99  ? 37  LEU B CD1   1 
ATOM 277  C CD2   . LEU A 1 37  ? 118.029 147.495 130.142 1.00 69.99  ? 37  LEU B CD2   1 
ATOM 278  N N     . GLN A 1 38  ? 114.102 151.217 130.775 1.00 75.14  ? 38  GLN B N     1 
ATOM 279  C CA    . GLN A 1 38  ? 114.258 152.487 131.479 1.00 75.14  ? 38  GLN B CA    1 
ATOM 280  C C     . GLN A 1 38  ? 114.413 152.148 132.956 1.00 75.14  ? 38  GLN B C     1 
ATOM 281  O O     . GLN A 1 38  ? 113.426 151.866 133.642 1.00 75.14  ? 38  GLN B O     1 
ATOM 282  C CB    . GLN A 1 38  ? 113.066 153.407 131.231 1.00 75.14  ? 38  GLN B CB    1 
ATOM 283  C CG    . GLN A 1 38  ? 113.157 154.751 131.935 1.00 75.14  ? 38  GLN B CG    1 
ATOM 284  C CD    . GLN A 1 38  ? 112.567 155.879 131.113 1.00 75.14  ? 38  GLN B CD    1 
ATOM 285  O OE1   . GLN A 1 38  ? 111.675 155.664 130.292 1.00 75.14  ? 38  GLN B OE1   1 
ATOM 286  N NE2   . GLN A 1 38  ? 113.060 157.093 131.332 1.00 75.14  ? 38  GLN B NE2   1 
ATOM 287  N N     . SER A 1 39  ? 115.649 152.167 133.445 1.00 72.82  ? 39  SER B N     1 
ATOM 288  C CA    . SER A 1 39  ? 115.929 151.717 134.798 1.00 72.82  ? 39  SER B CA    1 
ATOM 289  C C     . SER A 1 39  ? 117.021 152.572 135.421 1.00 72.82  ? 39  SER B C     1 
ATOM 290  O O     . SER A 1 39  ? 117.808 153.223 134.730 1.00 72.82  ? 39  SER B O     1 
ATOM 291  C CB    . SER A 1 39  ? 116.332 150.241 134.818 1.00 72.82  ? 39  SER B CB    1 
ATOM 292  O OG    . SER A 1 39  ? 117.297 149.969 133.820 1.00 72.82  ? 39  SER B OG    1 
ATOM 293  N N     . MET A 1 40  ? 117.053 152.550 136.748 1.00 79.27  ? 40  MET B N     1 
ATOM 294  C CA    . MET A 1 40  ? 117.948 153.365 137.553 1.00 79.27  ? 40  MET B CA    1 
ATOM 295  C C     . MET A 1 40  ? 118.912 152.425 138.269 1.00 79.27  ? 40  MET B C     1 
ATOM 296  O O     . MET A 1 40  ? 118.524 151.320 138.661 1.00 79.27  ? 40  MET B O     1 
ATOM 297  C CB    . MET A 1 40  ? 117.118 154.213 138.528 1.00 79.27  ? 40  MET B CB    1 
ATOM 298  C CG    . MET A 1 40  ? 117.840 155.006 139.600 1.00 79.27  ? 40  MET B CG    1 
ATOM 299  S SD    . MET A 1 40  ? 116.908 156.536 139.839 1.00 79.27  ? 40  MET B SD    1 
ATOM 300  C CE    . MET A 1 40  ? 117.969 157.467 140.932 1.00 79.27  ? 40  MET B CE    1 
ATOM 301  N N     . ASP A 1 41  ? 120.167 152.853 138.425 1.00 79.43  ? 41  ASP B N     1 
ATOM 302  C CA    . ASP A 1 41  ? 121.269 151.947 138.739 1.00 79.43  ? 41  ASP B CA    1 
ATOM 303  C C     . ASP A 1 41  ? 121.245 151.495 140.203 1.00 79.43  ? 41  ASP B C     1 
ATOM 304  O O     . ASP A 1 41  ? 120.368 151.864 140.990 1.00 79.43  ? 41  ASP B O     1 
ATOM 305  C CB    . ASP A 1 41  ? 122.604 152.602 138.393 1.00 79.43  ? 41  ASP B CB    1 
ATOM 306  C CG    . ASP A 1 41  ? 122.891 153.836 139.230 1.00 79.43  ? 41  ASP B CG    1 
ATOM 307  O OD1   . ASP A 1 41  ? 121.936 154.509 139.673 1.00 79.43  ? 41  ASP B OD1   1 
ATOM 308  O OD2   . ASP A 1 41  ? 124.084 154.132 139.448 1.00 79.43  ? 41  ASP B OD2   1 
ATOM 309  N N     . SER A 1 42  ? 122.239 150.684 140.578 1.00 81.74  ? 42  SER B N     1 
ATOM 310  C CA    . SER A 1 42  ? 122.297 150.103 141.916 1.00 81.74  ? 42  SER B CA    1 
ATOM 311  C C     . SER A 1 42  ? 122.714 151.115 142.975 1.00 81.74  ? 42  SER B C     1 
ATOM 312  O O     . SER A 1 42  ? 122.355 150.958 144.147 1.00 81.74  ? 42  SER B O     1 
ATOM 313  C CB    . SER A 1 42  ? 123.257 148.913 141.926 1.00 81.74  ? 42  SER B CB    1 
ATOM 314  O OG    . SER A 1 42  ? 124.587 149.331 141.675 1.00 81.74  ? 42  SER B OG    1 
ATOM 315  N N     . SER A 1 43  ? 123.465 152.144 142.594 1.00 80.02  ? 43  SER B N     1 
ATOM 316  C CA    . SER A 1 43  ? 123.858 153.197 143.521 1.00 80.02  ? 43  SER B CA    1 
ATOM 317  C C     . SER A 1 43  ? 122.831 154.318 143.606 1.00 80.02  ? 43  SER B C     1 
ATOM 318  O O     . SER A 1 43  ? 123.020 155.236 144.414 1.00 80.02  ? 43  SER B O     1 
ATOM 319  C CB    . SER A 1 43  ? 125.218 153.775 143.121 1.00 80.02  ? 43  SER B CB    1 
ATOM 320  O OG    . SER A 1 43  ? 125.068 154.802 142.157 1.00 80.02  ? 43  SER B OG    1 
ATOM 321  N N     . HIS A 1 44  ? 121.770 154.243 142.783 1.00 80.57  ? 44  HIS B N     1 
ATOM 322  C CA    . HIS A 1 44  ? 120.625 155.170 142.753 1.00 80.57  ? 44  HIS B CA    1 
ATOM 323  C C     . HIS A 1 44  ? 121.051 156.615 142.487 1.00 80.57  ? 44  HIS B C     1 
ATOM 324  O O     . HIS A 1 44  ? 120.620 157.551 143.164 1.00 80.57  ? 44  HIS B O     1 
ATOM 325  C CB    . HIS A 1 44  ? 119.780 155.064 144.028 1.00 80.57  ? 44  HIS B CB    1 
ATOM 326  C CG    . HIS A 1 44  ? 118.926 153.836 144.083 1.00 80.57  ? 44  HIS B CG    1 
ATOM 327  N ND1   . HIS A 1 44  ? 117.709 153.748 143.441 1.00 80.57  ? 44  HIS B ND1   1 
ATOM 328  C CD2   . HIS A 1 44  ? 119.114 152.646 144.699 1.00 80.57  ? 44  HIS B CD2   1 
ATOM 329  C CE1   . HIS A 1 44  ? 117.184 152.556 143.661 1.00 80.57  ? 44  HIS B CE1   1 
ATOM 330  N NE2   . HIS A 1 44  ? 118.016 151.868 144.421 1.00 80.57  ? 44  HIS B NE2   1 
ATOM 331  N N     . VAL A 1 45  ? 121.908 156.791 141.481 1.00 77.57  ? 45  VAL B N     1 
ATOM 332  C CA    . VAL A 1 45  ? 122.342 158.104 141.022 1.00 77.57  ? 45  VAL B CA    1 
ATOM 333  C C     . VAL A 1 45  ? 122.015 158.312 139.546 1.00 77.57  ? 45  VAL B C     1 
ATOM 334  O O     . VAL A 1 45  ? 121.369 159.297 139.172 1.00 77.57  ? 45  VAL B O     1 
ATOM 335  C CB    . VAL A 1 45  ? 123.853 158.322 141.287 1.00 77.57  ? 45  VAL B CB    1 
ATOM 336  C CG1   . VAL A 1 45  ? 124.358 159.586 140.602 1.00 77.57  ? 45  VAL B CG1   1 
ATOM 337  C CG2   . VAL A 1 45  ? 124.128 158.398 142.781 1.00 77.57  ? 45  VAL B CG2   1 
ATOM 338  N N     . SER A 1 46  ? 122.420 157.372 138.697 1.00 74.44  ? 46  SER B N     1 
ATOM 339  C CA    . SER A 1 46  ? 122.327 157.517 137.252 1.00 74.44  ? 46  SER B CA    1 
ATOM 340  C C     . SER A 1 46  ? 121.175 156.694 136.691 1.00 74.44  ? 46  SER B C     1 
ATOM 341  O O     . SER A 1 46  ? 120.947 155.556 137.113 1.00 74.44  ? 46  SER B O     1 
ATOM 342  C CB    . SER A 1 46  ? 123.636 157.096 136.582 1.00 74.44  ? 46  SER B CB    1 
ATOM 343  O OG    . SER A 1 46  ? 124.078 155.841 137.063 1.00 74.44  ? 46  SER B OG    1 
ATOM 344  N N     . LEU A 1 47  ? 120.461 157.271 135.729 1.00 71.12  ? 47  LEU B N     1 
ATOM 345  C CA    . LEU A 1 47  ? 119.332 156.622 135.077 1.00 71.12  ? 47  LEU B CA    1 
ATOM 346  C C     . LEU A 1 47  ? 119.726 156.225 133.661 1.00 71.12  ? 47  LEU B C     1 
ATOM 347  O O     . LEU A 1 47  ? 120.317 157.026 132.929 1.00 71.12  ? 47  LEU B O     1 
ATOM 348  C CB    . LEU A 1 47  ? 118.110 157.544 135.050 1.00 71.12  ? 47  LEU B CB    1 
ATOM 349  C CG    . LEU A 1 47  ? 116.846 156.988 134.391 1.00 71.12  ? 47  LEU B CG    1 
ATOM 350  C CD1   . LEU A 1 47  ? 116.092 156.090 135.356 1.00 71.12  ? 47  LEU B CD1   1 
ATOM 351  C CD2   . LEU A 1 47  ? 115.956 158.105 133.888 1.00 71.12  ? 47  LEU B CD2   1 
ATOM 352  N N     . VAL A 1 48  ? 119.407 154.989 133.282 1.00 64.31  ? 48  VAL B N     1 
ATOM 353  C CA    . VAL A 1 48  ? 119.732 154.444 131.969 1.00 64.31  ? 48  VAL B CA    1 
ATOM 354  C C     . VAL A 1 48  ? 118.439 154.220 131.199 1.00 64.31  ? 48  VAL B C     1 
ATOM 355  O O     . VAL A 1 48  ? 117.514 153.571 131.703 1.00 64.31  ? 48  VAL B O     1 
ATOM 356  C CB    . VAL A 1 48  ? 120.529 153.135 132.089 1.00 64.31  ? 48  VAL B CB    1 
ATOM 357  C CG1   . VAL A 1 48  ? 120.975 152.660 130.722 1.00 64.31  ? 48  VAL B CG1   1 
ATOM 358  C CG2   . VAL A 1 48  ? 121.722 153.329 132.999 1.00 64.31  ? 48  VAL B CG2   1 
ATOM 359  N N     . GLN A 1 49  ? 118.375 154.752 129.981 1.00 63.59  ? 49  GLN B N     1 
ATOM 360  C CA    . GLN A 1 49  ? 117.238 154.553 129.087 1.00 63.59  ? 49  GLN B CA    1 
ATOM 361  C C     . GLN A 1 49  ? 117.734 153.820 127.844 1.00 63.59  ? 49  GLN B C     1 
ATOM 362  O O     . GLN A 1 49  ? 118.393 154.414 126.986 1.00 63.59  ? 49  GLN B O     1 
ATOM 363  C CB    . GLN A 1 49  ? 116.582 155.881 128.725 1.00 63.59  ? 49  GLN B CB    1 
ATOM 364  C CG    . GLN A 1 49  ? 115.080 155.791 128.509 1.00 63.59  ? 49  GLN B CG    1 
ATOM 365  C CD    . GLN A 1 49  ? 114.716 155.315 127.117 1.00 63.59  ? 49  GLN B CD    1 
ATOM 366  O OE1   . GLN A 1 49  ? 115.515 155.411 126.186 1.00 63.59  ? 49  GLN B OE1   1 
ATOM 367  N NE2   . GLN A 1 49  ? 113.503 154.796 126.968 1.00 63.59  ? 49  GLN B NE2   1 
ATOM 368  N N     . LEU A 1 50  ? 117.416 152.532 127.753 1.00 64.36  ? 50  LEU B N     1 
ATOM 369  C CA    . LEU A 1 50  ? 117.707 151.724 126.576 1.00 64.36  ? 50  LEU B CA    1 
ATOM 370  C C     . LEU A 1 50  ? 116.429 151.524 125.776 1.00 64.36  ? 50  LEU B C     1 
ATOM 371  O O     . LEU A 1 50  ? 115.417 151.067 126.318 1.00 64.36  ? 50  LEU B O     1 
ATOM 372  C CB    . LEU A 1 50  ? 118.295 150.370 126.966 1.00 64.36  ? 50  LEU B CB    1 
ATOM 373  C CG    . LEU A 1 50  ? 118.527 149.390 125.811 1.00 64.36  ? 50  LEU B CG    1 
ATOM 374  C CD1   . LEU A 1 50  ? 119.624 149.851 124.864 1.00 64.36  ? 50  LEU B CD1   1 
ATOM 375  C CD2   . LEU A 1 50  ? 118.800 147.993 126.338 1.00 64.36  ? 50  LEU B CD2   1 
ATOM 376  N N     . THR A 1 51  ? 116.478 151.860 124.492 1.00 63.85  ? 51  THR B N     1 
ATOM 377  C CA    . THR A 1 51  ? 115.372 151.627 123.575 1.00 63.85  ? 51  THR B CA    1 
ATOM 378  C C     . THR A 1 51  ? 115.903 150.865 122.371 1.00 63.85  ? 51  THR B C     1 
ATOM 379  O O     . THR A 1 51  ? 116.737 151.383 121.624 1.00 63.85  ? 51  THR B O     1 
ATOM 380  C CB    . THR A 1 51  ? 114.727 152.943 123.137 1.00 63.85  ? 51  THR B CB    1 
ATOM 381  O OG1   . THR A 1 51  ? 114.317 153.684 124.294 1.00 63.85  ? 51  THR B OG1   1 
ATOM 382  C CG2   . THR A 1 51  ? 113.514 152.675 122.260 1.00 63.85  ? 51  THR B CG2   1 
ATOM 383  N N     . LEU A 1 52  ? 115.430 149.638 122.193 1.00 64.44  ? 52  LEU B N     1 
ATOM 384  C CA    . LEU A 1 52  ? 115.747 148.829 121.022 1.00 64.44  ? 52  LEU B CA    1 
ATOM 385  C C     . LEU A 1 52  ? 114.451 148.638 120.247 1.00 64.44  ? 52  LEU B C     1 
ATOM 386  O O     . LEU A 1 52  ? 113.552 147.924 120.701 1.00 64.44  ? 52  LEU B O     1 
ATOM 387  C CB    . LEU A 1 52  ? 116.359 147.489 121.425 1.00 64.44  ? 52  LEU B CB    1 
ATOM 388  C CG    . LEU A 1 52  ? 117.769 147.532 122.013 1.00 64.44  ? 52  LEU B CG    1 
ATOM 389  C CD1   . LEU A 1 52  ? 118.060 146.263 122.796 1.00 64.44  ? 52  LEU B CD1   1 
ATOM 390  C CD2   . LEU A 1 52  ? 118.797 147.729 120.914 1.00 64.44  ? 52  LEU B CD2   1 
ATOM 391  N N     . ARG A 1 53  ? 114.355 149.288 119.091 1.00 70.18  ? 53  ARG B N     1 
ATOM 392  C CA    . ARG A 1 53  ? 113.134 149.274 118.300 1.00 70.18  ? 53  ARG B CA    1 
ATOM 393  C C     . ARG A 1 53  ? 112.936 147.925 117.622 1.00 70.18  ? 53  ARG B C     1 
ATOM 394  O O     . ARG A 1 53  ? 113.895 147.220 117.299 1.00 70.18  ? 53  ARG B O     1 
ATOM 395  C CB    . ARG A 1 53  ? 113.167 150.382 117.248 1.00 70.18  ? 53  ARG B CB    1 
ATOM 396  C CG    . ARG A 1 53  ? 112.884 151.769 117.798 1.00 70.18  ? 53  ARG B CG    1 
ATOM 397  C CD    . ARG A 1 53  ? 113.519 152.848 116.934 1.00 70.18  ? 53  ARG B CD    1 
ATOM 398  N NE    . ARG A 1 53  ? 113.588 152.461 115.530 1.00 70.18  ? 53  ARG B NE    1 
ATOM 399  C CZ    . ARG A 1 53  ? 114.511 152.888 114.680 1.00 70.18  ? 53  ARG B CZ    1 
ATOM 400  N NH1   . ARG A 1 53  ? 115.466 153.723 115.058 1.00 70.18  ? 53  ARG B NH1   1 
ATOM 401  N NH2   . ARG A 1 53  ? 114.477 152.467 113.419 1.00 70.18  ? 53  ARG B NH2   1 
ATOM 402  N N     . SER A 1 54  ? 111.666 147.574 117.404 1.00 70.81  ? 54  SER B N     1 
ATOM 403  C CA    . SER A 1 54  ? 111.329 146.306 116.766 1.00 70.81  ? 54  SER B CA    1 
ATOM 404  C C     . SER A 1 54  ? 111.620 146.307 115.271 1.00 70.81  ? 54  SER B C     1 
ATOM 405  O O     . SER A 1 54  ? 111.714 145.230 114.673 1.00 70.81  ? 54  SER B O     1 
ATOM 406  C CB    . SER A 1 54  ? 109.857 145.974 117.006 1.00 70.81  ? 54  SER B CB    1 
ATOM 407  O OG    . SER A 1 54  ? 109.017 147.001 116.511 1.00 70.81  ? 54  SER B OG    1 
ATOM 408  N N     . GLU A 1 55  ? 111.748 147.486 114.656 1.00 76.72  ? 55  GLU B N     1 
ATOM 409  C CA    . GLU A 1 55  ? 112.130 147.559 113.251 1.00 76.72  ? 55  GLU B CA    1 
ATOM 410  C C     . GLU A 1 55  ? 113.591 147.178 113.048 1.00 76.72  ? 55  GLU B C     1 
ATOM 411  O O     . GLU A 1 55  ? 113.951 146.656 111.986 1.00 76.72  ? 55  GLU B O     1 
ATOM 412  C CB    . GLU A 1 55  ? 111.866 148.963 112.703 1.00 76.72  ? 55  GLU B CB    1 
ATOM 413  C CG    . GLU A 1 55  ? 110.393 149.349 112.638 1.00 76.72  ? 55  GLU B CG    1 
ATOM 414  C CD    . GLU A 1 55  ? 109.913 150.056 113.893 1.00 76.72  ? 55  GLU B CD    1 
ATOM 415  O OE1   . GLU A 1 55  ? 110.749 150.332 114.778 1.00 76.72  ? 55  GLU B OE1   1 
ATOM 416  O OE2   . GLU A 1 55  ? 108.700 150.335 113.995 1.00 76.72  ? 55  GLU B OE2   1 
ATOM 417  N N     . GLY A 1 56  ? 114.443 147.434 114.044 1.00 74.17  ? 56  GLY B N     1 
ATOM 418  C CA    . GLY A 1 56  ? 115.832 147.020 113.964 1.00 74.17  ? 56  GLY B CA    1 
ATOM 419  C C     . GLY A 1 56  ? 116.039 145.528 114.115 1.00 74.17  ? 56  GLY B C     1 
ATOM 420  O O     . GLY A 1 56  ? 117.010 144.992 113.570 1.00 74.17  ? 56  GLY B O     1 
ATOM 421  N N     . PHE A 1 57  ? 115.151 144.848 114.836 1.00 69.83  ? 57  PHE B N     1 
ATOM 422  C CA    . PHE A 1 57  ? 115.223 143.399 114.947 1.00 69.83  ? 57  PHE B CA    1 
ATOM 423  C C     . PHE A 1 57  ? 114.787 142.740 113.644 1.00 69.83  ? 57  PHE B C     1 
ATOM 424  O O     . PHE A 1 57  ? 114.096 143.338 112.815 1.00 69.83  ? 57  PHE B O     1 
ATOM 425  C CB    . PHE A 1 57  ? 114.350 142.898 116.096 1.00 69.83  ? 57  PHE B CB    1 
ATOM 426  C CG    . PHE A 1 57  ? 114.982 143.046 117.451 1.00 69.83  ? 57  PHE B CG    1 
ATOM 427  C CD1   . PHE A 1 57  ? 114.897 144.247 118.143 1.00 69.83  ? 57  PHE B CD1   1 
ATOM 428  C CD2   . PHE A 1 57  ? 115.658 141.981 118.034 1.00 69.83  ? 57  PHE B CD2   1 
ATOM 429  C CE1   . PHE A 1 57  ? 115.476 144.387 119.395 1.00 69.83  ? 57  PHE B CE1   1 
ATOM 430  C CE2   . PHE A 1 57  ? 116.242 142.110 119.287 1.00 69.83  ? 57  PHE B CE2   1 
ATOM 431  C CZ    . PHE A 1 57  ? 116.149 143.316 119.967 1.00 69.83  ? 57  PHE B CZ    1 
ATOM 432  N N     . ASP A 1 58  ? 115.199 141.485 113.471 1.00 68.89  ? 58  ASP B N     1 
ATOM 433  C CA    . ASP A 1 58  ? 114.975 140.799 112.205 1.00 68.89  ? 58  ASP B CA    1 
ATOM 434  C C     . ASP A 1 58  ? 113.664 140.023 112.206 1.00 68.89  ? 58  ASP B C     1 
ATOM 435  O O     . ASP A 1 58  ? 112.846 140.181 111.293 1.00 68.89  ? 58  ASP B O     1 
ATOM 436  C CB    . ASP A 1 58  ? 116.152 139.875 111.918 1.00 68.89  ? 58  ASP B CB    1 
ATOM 437  C CG    . ASP A 1 58  ? 117.464 140.617 111.901 1.00 68.89  ? 58  ASP B CG    1 
ATOM 438  O OD1   . ASP A 1 58  ? 117.535 141.694 111.273 1.00 68.89  ? 58  ASP B OD1   1 
ATOM 439  O OD2   . ASP A 1 58  ? 118.412 140.150 112.559 1.00 68.89  ? 58  ASP B OD2   1 
ATOM 440  N N     . THR A 1 59  ? 113.447 139.183 113.216 1.00 66.55  ? 59  THR B N     1 
ATOM 441  C CA    . THR A 1 59  ? 112.206 138.426 113.369 1.00 66.55  ? 59  THR B CA    1 
ATOM 442  C C     . THR A 1 59  ? 111.690 138.726 114.772 1.00 66.55  ? 59  THR B C     1 
ATOM 443  O O     . THR A 1 59  ? 111.993 138.007 115.727 1.00 66.55  ? 59  THR B O     1 
ATOM 444  C CB    . THR A 1 59  ? 112.428 136.933 113.145 1.00 66.55  ? 59  THR B CB    1 
ATOM 445  O OG1   . THR A 1 59  ? 113.168 136.737 111.934 1.00 66.55  ? 59  THR B OG1   1 
ATOM 446  C CG2   . THR A 1 59  ? 111.094 136.208 113.029 1.00 66.55  ? 59  THR B CG2   1 
ATOM 447  N N     . TYR A 1 60  ? 110.920 139.802 114.892 1.00 65.73  ? 60  TYR B N     1 
ATOM 448  C CA    . TYR A 1 60  ? 110.386 140.262 116.166 1.00 65.73  ? 60  TYR B CA    1 
ATOM 449  C C     . TYR A 1 60  ? 108.890 139.989 116.197 1.00 65.73  ? 60  TYR B C     1 
ATOM 450  O O     . TYR A 1 60  ? 108.149 140.475 115.336 1.00 65.73  ? 60  TYR B O     1 
ATOM 451  C CB    . TYR A 1 60  ? 110.670 141.752 116.363 1.00 65.73  ? 60  TYR B CB    1 
ATOM 452  C CG    . TYR A 1 60  ? 110.580 142.245 117.795 1.00 65.73  ? 60  TYR B CG    1 
ATOM 453  C CD1   . TYR A 1 60  ? 109.356 142.613 118.355 1.00 65.73  ? 60  TYR B CD1   1 
ATOM 454  C CD2   . TYR A 1 60  ? 111.724 142.354 118.583 1.00 65.73  ? 60  TYR B CD2   1 
ATOM 455  C CE1   . TYR A 1 60  ? 109.273 143.069 119.660 1.00 65.73  ? 60  TYR B CE1   1 
ATOM 456  C CE2   . TYR A 1 60  ? 111.651 142.810 119.891 1.00 65.73  ? 60  TYR B CE2   1 
ATOM 457  C CZ    . TYR A 1 60  ? 110.423 143.164 120.419 1.00 65.73  ? 60  TYR B CZ    1 
ATOM 458  O OH    . TYR A 1 60  ? 110.345 143.616 121.713 1.00 65.73  ? 60  TYR B OH    1 
ATOM 459  N N     . ARG A 1 61  ? 108.450 139.214 117.185 1.00 68.34  ? 61  ARG B N     1 
ATOM 460  C CA    . ARG A 1 61  ? 107.034 139.070 117.475 1.00 68.34  ? 61  ARG B CA    1 
ATOM 461  C C     . ARG A 1 61  ? 106.844 139.192 118.979 1.00 68.34  ? 61  ARG B C     1 
ATOM 462  O O     . ARG A 1 61  ? 107.685 138.745 119.763 1.00 68.34  ? 61  ARG B O     1 
ATOM 463  C CB    . ARG A 1 61  ? 106.462 137.746 116.905 1.00 68.34  ? 61  ARG B CB    1 
ATOM 464  C CG    . ARG A 1 61  ? 107.054 136.419 117.414 1.00 68.34  ? 61  ARG B CG    1 
ATOM 465  C CD    . ARG A 1 61  ? 106.230 135.781 118.540 1.00 68.34  ? 61  ARG B CD    1 
ATOM 466  N NE    . ARG A 1 61  ? 106.706 134.450 118.898 1.00 68.34  ? 61  ARG B NE    1 
ATOM 467  C CZ    . ARG A 1 61  ? 106.256 133.747 119.928 1.00 68.34  ? 61  ARG B CZ    1 
ATOM 468  N NH1   . ARG A 1 61  ? 105.320 134.222 120.733 1.00 68.34  ? 61  ARG B NH1   1 
ATOM 469  N NH2   . ARG A 1 61  ? 106.758 132.537 120.158 1.00 68.34  ? 61  ARG B NH2   1 
ATOM 470  N N     . CYS A 1 62  ? 105.735 139.810 119.374 1.00 71.90  ? 62  CYS B N     1 
ATOM 471  C CA    . CYS A 1 62  ? 105.472 140.058 120.785 1.00 71.90  ? 62  CYS B CA    1 
ATOM 472  C C     . CYS A 1 62  ? 103.967 140.115 120.989 1.00 71.90  ? 62  CYS B C     1 
ATOM 473  O O     . CYS A 1 62  ? 103.284 140.915 120.343 1.00 71.90  ? 62  CYS B O     1 
ATOM 474  C CB    . CYS A 1 62  ? 106.133 141.363 121.241 1.00 71.90  ? 62  CYS B CB    1 
ATOM 475  S SG    . CYS A 1 62  ? 106.320 141.530 123.024 1.00 71.90  ? 62  CYS B SG    1 
ATOM 476  N N     . ASP A 1 63  ? 103.456 139.269 121.883 1.00 76.35  ? 63  ASP B N     1 
ATOM 477  C CA    . ASP A 1 63  ? 102.013 139.186 122.085 1.00 76.35  ? 63  ASP B CA    1 
ATOM 478  C C     . ASP A 1 63  ? 101.514 140.291 123.009 1.00 76.35  ? 63  ASP B C     1 
ATOM 479  O O     . ASP A 1 63  ? 100.698 141.129 122.609 1.00 76.35  ? 63  ASP B O     1 
ATOM 480  C CB    . ASP A 1 63  ? 101.641 137.809 122.642 1.00 76.35  ? 63  ASP B CB    1 
ATOM 481  C CG    . ASP A 1 63  ? 101.613 136.738 121.571 1.00 76.35  ? 63  ASP B CG    1 
ATOM 482  O OD1   . ASP A 1 63  ? 102.130 136.990 120.462 1.00 76.35  ? 63  ASP B OD1   1 
ATOM 483  O OD2   . ASP A 1 63  ? 101.075 135.643 121.838 1.00 76.35  ? 63  ASP B OD2   1 
ATOM 484  N N     . ARG A 1 64  ? 101.995 140.312 124.246 1.00 78.86  ? 64  ARG B N     1 
ATOM 485  C CA    . ARG A 1 64  ? 101.551 141.277 125.241 1.00 78.86  ? 64  ARG B CA    1 
ATOM 486  C C     . ARG A 1 64  ? 102.740 142.120 125.697 1.00 78.86  ? 64  ARG B C     1 
ATOM 487  O O     . ARG A 1 64  ? 103.832 142.055 125.129 1.00 78.86  ? 64  ARG B O     1 
ATOM 488  C CB    . ARG A 1 64  ? 100.894 140.575 126.430 1.00 78.86  ? 64  ARG B CB    1 
ATOM 489  C CG    . ARG A 1 64  ? 99.730  139.659 126.073 1.00 78.86  ? 64  ARG B CG    1 
ATOM 490  C CD    . ARG A 1 64  ? 99.348  138.607 127.152 1.00 78.86  ? 64  ARG B CD    1 
ATOM 491  N NE    . ARG A 1 64  ? 100.389 137.655 127.543 1.00 78.86  ? 64  ARG B NE    1 
ATOM 492  C CZ    . ARG A 1 64  ? 101.250 137.820 128.542 1.00 78.86  ? 64  ARG B CZ    1 
ATOM 493  N NH1   . ARG A 1 64  ? 101.184 138.868 129.348 1.00 78.86  ? 64  ARG B NH1   1 
ATOM 494  N NH2   . ARG A 1 64  ? 102.189 136.903 128.747 1.00 78.86  ? 64  ARG B NH2   1 
ATOM 495  N N     . ASN A 1 65  ? 102.516 142.918 126.737 1.00 77.67  ? 65  ASN B N     1 
ATOM 496  C CA    . ASN A 1 65  ? 103.571 143.725 127.343 1.00 77.67  ? 65  ASN B CA    1 
ATOM 497  C C     . ASN A 1 65  ? 104.222 142.892 128.440 1.00 77.67  ? 65  ASN B C     1 
ATOM 498  O O     . ASN A 1 65  ? 103.709 142.805 129.558 1.00 77.67  ? 65  ASN B O     1 
ATOM 499  C CB    . ASN A 1 65  ? 103.005 145.030 127.890 1.00 77.67  ? 65  ASN B CB    1 
ATOM 500  C CG    . ASN A 1 65  ? 103.064 146.157 126.880 1.00 77.67  ? 65  ASN B CG    1 
ATOM 501  O OD1   . ASN A 1 65  ? 103.223 145.924 125.682 1.00 77.67  ? 65  ASN B OD1   1 
ATOM 502  N ND2   . ASN A 1 65  ? 102.934 147.389 127.359 1.00 77.67  ? 65  ASN B ND2   1 
ATOM 503  N N     . LEU A 1 66  ? 105.356 142.274 128.122 1.00 75.87  ? 66  LEU B N     1 
ATOM 504  C CA    . LEU A 1 66  ? 106.080 141.432 129.065 1.00 75.87  ? 66  LEU B CA    1 
ATOM 505  C C     . LEU A 1 66  ? 107.159 142.252 129.758 1.00 75.87  ? 66  LEU B C     1 
ATOM 506  O O     . LEU A 1 66  ? 107.962 142.917 129.097 1.00 75.87  ? 66  LEU B O     1 
ATOM 507  C CB    . LEU A 1 66  ? 106.706 140.225 128.365 1.00 75.87  ? 66  LEU B CB    1 
ATOM 508  C CG    . LEU A 1 66  ? 105.773 139.266 127.623 1.00 75.87  ? 66  LEU B CG    1 
ATOM 509  C CD1   . LEU A 1 66  ? 105.848 139.485 126.122 1.00 75.87  ? 66  LEU B CD1   1 
ATOM 510  C CD2   . LEU A 1 66  ? 106.105 137.823 127.974 1.00 75.87  ? 66  LEU B CD2   1 
ATOM 511  N N     . ALA A 1 67  ? 107.171 142.201 131.089 1.00 76.77  ? 67  ALA B N     1 
ATOM 512  C CA    . ALA A 1 67  ? 108.142 142.923 131.911 1.00 76.77  ? 67  ALA B CA    1 
ATOM 513  C C     . ALA A 1 67  ? 108.821 141.911 132.826 1.00 76.77  ? 67  ALA B C     1 
ATOM 514  O O     . ALA A 1 67  ? 108.350 141.655 133.938 1.00 76.77  ? 67  ALA B O     1 
ATOM 515  C CB    . ALA A 1 67  ? 107.468 144.039 132.702 1.00 76.77  ? 67  ALA B CB    1 
ATOM 516  N N     . MET A 1 68  ? 109.925 141.335 132.361 1.00 76.19  ? 68  MET B N     1 
ATOM 517  C CA    . MET A 1 68  ? 110.683 140.366 133.140 1.00 76.19  ? 68  MET B CA    1 
ATOM 518  C C     . MET A 1 68  ? 111.888 141.043 133.782 1.00 76.19  ? 68  MET B C     1 
ATOM 519  O O     . MET A 1 68  ? 112.501 141.938 133.190 1.00 76.19  ? 68  MET B O     1 
ATOM 520  C CB    . MET A 1 68  ? 111.107 139.171 132.277 1.00 76.19  ? 68  MET B CB    1 
ATOM 521  C CG    . MET A 1 68  ? 112.008 139.474 131.085 1.00 76.19  ? 68  MET B CG    1 
ATOM 522  S SD    . MET A 1 68  ? 111.649 138.408 129.678 1.00 76.19  ? 68  MET B SD    1 
ATOM 523  C CE    . MET A 1 68  ? 110.360 139.346 128.869 1.00 76.19  ? 68  MET B CE    1 
ATOM 524  N N     . GLY A 1 69  ? 112.188 140.649 135.017 1.00 80.17  ? 69  GLY B N     1 
ATOM 525  C CA    . GLY A 1 69  ? 113.301 141.219 135.748 1.00 80.17  ? 69  GLY B CA    1 
ATOM 526  C C     . GLY A 1 69  ? 114.536 140.349 135.677 1.00 80.17  ? 69  GLY B C     1 
ATOM 527  O O     . GLY A 1 69  ? 114.627 139.330 136.368 1.00 80.17  ? 69  GLY B O     1 
ATOM 528  N N     . VAL A 1 70  ? 115.493 140.739 134.848 1.00 76.70  ? 70  VAL B N     1 
ATOM 529  C CA    . VAL A 1 70  ? 116.679 139.930 134.622 1.00 76.70  ? 70  VAL B CA    1 
ATOM 530  C C     . VAL A 1 70  ? 117.796 140.371 135.559 1.00 76.70  ? 70  VAL B C     1 
ATOM 531  O O     . VAL A 1 70  ? 117.797 141.477 136.107 1.00 76.70  ? 70  VAL B O     1 
ATOM 532  C CB    . VAL A 1 70  ? 117.129 139.990 133.148 1.00 76.70  ? 70  VAL B CB    1 
ATOM 533  C CG1   . VAL A 1 70  ? 115.971 139.643 132.228 1.00 76.70  ? 70  VAL B CG1   1 
ATOM 534  C CG2   . VAL A 1 70  ? 117.676 141.365 132.812 1.00 76.70  ? 70  VAL B CG2   1 
ATOM 535  N N     . ASN A 1 71  ? 118.754 139.473 135.763 1.00 74.43  ? 71  ASN B N     1 
ATOM 536  C CA    . ASN A 1 71  ? 120.001 139.792 136.442 1.00 74.43  ? 71  ASN B CA    1 
ATOM 537  C C     . ASN A 1 71  ? 121.020 140.144 135.366 1.00 74.43  ? 71  ASN B C     1 
ATOM 538  O O     . ASN A 1 71  ? 121.292 139.330 134.477 1.00 74.43  ? 71  ASN B O     1 
ATOM 539  C CB    . ASN A 1 71  ? 120.478 138.621 137.300 1.00 74.43  ? 71  ASN B CB    1 
ATOM 540  C CG    . ASN A 1 71  ? 121.538 139.023 138.309 1.00 74.43  ? 71  ASN B CG    1 
ATOM 541  O OD1   . ASN A 1 71  ? 121.915 140.190 138.404 1.00 74.43  ? 71  ASN B OD1   1 
ATOM 542  N ND2   . ASN A 1 71  ? 122.025 138.051 139.072 1.00 74.43  ? 71  ASN B ND2   1 
ATOM 543  N N     . LEU A 1 72  ? 121.563 141.361 135.443 1.00 72.50  ? 72  LEU B N     1 
ATOM 544  C CA    . LEU A 1 72  ? 122.371 141.903 134.355 1.00 72.50  ? 72  LEU B CA    1 
ATOM 545  C C     . LEU A 1 72  ? 123.750 141.265 134.290 1.00 72.50  ? 72  LEU B C     1 
ATOM 546  O O     . LEU A 1 72  ? 124.263 141.032 133.190 1.00 72.50  ? 72  LEU B O     1 
ATOM 547  C CB    . LEU A 1 72  ? 122.519 143.421 134.501 1.00 72.50  ? 72  LEU B CB    1 
ATOM 548  C CG    . LEU A 1 72  ? 121.468 144.439 134.020 1.00 72.50  ? 72  LEU B CG    1 
ATOM 549  C CD1   . LEU A 1 72  ? 121.294 144.398 132.519 1.00 72.50  ? 72  LEU B CD1   1 
ATOM 550  C CD2   . LEU A 1 72  ? 120.117 144.315 134.703 1.00 72.50  ? 72  LEU B CD2   1 
ATOM 551  N N     . THR A 1 73  ? 124.350 140.978 135.450 1.00 71.52  ? 73  THR B N     1 
ATOM 552  C CA    . THR A 1 73  ? 125.632 140.281 135.495 1.00 71.52  ? 73  THR B CA    1 
ATOM 553  C C     . THR A 1 73  ? 125.492 138.842 135.010 1.00 71.52  ? 73  THR B C     1 
ATOM 554  O O     . THR A 1 73  ? 126.345 138.347 134.264 1.00 71.52  ? 73  THR B O     1 
ATOM 555  C CB    . THR A 1 73  ? 126.193 140.324 136.919 1.00 71.52  ? 73  THR B CB    1 
ATOM 556  O OG1   . THR A 1 73  ? 126.172 141.674 137.399 1.00 71.52  ? 73  THR B OG1   1 
ATOM 557  C CG2   . THR A 1 73  ? 127.629 139.814 136.959 1.00 71.52  ? 73  THR B CG2   1 
ATOM 558  N N     . SER A 1 74  ? 124.386 138.183 135.373 1.00 71.56  ? 74  SER B N     1 
ATOM 559  C CA    . SER A 1 74  ? 124.179 136.787 134.998 1.00 71.56  ? 74  SER B CA    1 
ATOM 560  C C     . SER A 1 74  ? 123.891 136.634 133.507 1.00 71.56  ? 74  SER B C     1 
ATOM 561  O O     . SER A 1 74  ? 124.486 135.777 132.843 1.00 71.56  ? 74  SER B O     1 
ATOM 562  C CB    . SER A 1 74  ? 123.040 136.190 135.819 1.00 71.56  ? 74  SER B CB    1 
ATOM 563  O OG    . SER A 1 74  ? 121.795 136.412 135.183 1.00 71.56  ? 74  SER B OG    1 
ATOM 564  N N     . MET A 1 75  ? 123.018 137.473 132.945 1.00 67.58  ? 75  MET B N     1 
ATOM 565  C CA    . MET A 1 75  ? 122.725 137.303 131.528 1.00 67.58  ? 75  MET B CA    1 
ATOM 566  C C     . MET A 1 75  ? 123.802 137.983 130.676 1.00 67.58  ? 75  MET B C     1 
ATOM 567  O O     . MET A 1 75  ? 123.991 137.613 129.513 1.00 67.58  ? 75  MET B O     1 
ATOM 568  C CB    . MET A 1 75  ? 121.277 137.775 131.253 1.00 67.58  ? 75  MET B CB    1 
ATOM 569  C CG    . MET A 1 75  ? 120.820 138.085 129.817 1.00 67.58  ? 75  MET B CG    1 
ATOM 570  S SD    . MET A 1 75  ? 120.865 139.752 129.188 1.00 67.58  ? 75  MET B SD    1 
ATOM 571  C CE    . MET A 1 75  ? 119.215 140.312 129.569 1.00 67.58  ? 75  MET B CE    1 
ATOM 572  N N     . SER A 1 76  ? 124.599 138.878 131.274 1.00 66.03  ? 76  SER B N     1 
ATOM 573  C CA    . SER A 1 76  ? 125.850 139.306 130.650 1.00 66.03  ? 76  SER B CA    1 
ATOM 574  C C     . SER A 1 76  ? 126.859 138.162 130.576 1.00 66.03  ? 76  SER B C     1 
ATOM 575  O O     . SER A 1 76  ? 127.586 138.032 129.585 1.00 66.03  ? 76  SER B O     1 
ATOM 576  C CB    . SER A 1 76  ? 126.441 140.487 131.416 1.00 66.03  ? 76  SER B CB    1 
ATOM 577  O OG    . SER A 1 76  ? 127.818 140.636 131.123 1.00 66.03  ? 76  SER B OG    1 
ATOM 578  N N     . LYS A 1 77  ? 126.905 137.311 131.608 1.00 66.74  ? 77  LYS B N     1 
ATOM 579  C CA    . LYS A 1 77  ? 127.724 136.101 131.545 1.00 66.74  ? 77  LYS B CA    1 
ATOM 580  C C     . LYS A 1 77  ? 127.170 135.091 130.544 1.00 66.74  ? 77  LYS B C     1 
ATOM 581  O O     . LYS A 1 77  ? 127.931 134.294 129.983 1.00 66.74  ? 77  LYS B O     1 
ATOM 582  C CB    . LYS A 1 77  ? 127.826 135.461 132.930 1.00 66.74  ? 77  LYS B CB    1 
ATOM 583  C CG    . LYS A 1 77  ? 128.849 136.105 133.847 1.00 66.74  ? 77  LYS B CG    1 
ATOM 584  C CD    . LYS A 1 77  ? 128.484 135.890 135.306 1.00 66.74  ? 77  LYS B CD    1 
ATOM 585  C CE    . LYS A 1 77  ? 128.989 134.548 135.807 1.00 66.74  ? 77  LYS B CE    1 
ATOM 586  N NZ    . LYS A 1 77  ? 130.472 134.526 135.934 1.00 66.74  ? 77  LYS B NZ    1 
ATOM 587  N N     . ILE A 1 78  ? 125.852 135.087 130.339 1.00 64.81  ? 78  ILE B N     1 
ATOM 588  C CA    . ILE A 1 78  ? 125.257 134.277 129.275 1.00 64.81  ? 78  ILE B CA    1 
ATOM 589  C C     . ILE A 1 78  ? 125.627 134.838 127.899 1.00 64.81  ? 78  ILE B C     1 
ATOM 590  O O     . ILE A 1 78  ? 125.919 134.088 126.962 1.00 64.81  ? 78  ILE B O     1 
ATOM 591  C CB    . ILE A 1 78  ? 123.732 134.168 129.485 1.00 64.81  ? 78  ILE B CB    1 
ATOM 592  C CG1   . ILE A 1 78  ? 123.435 133.421 130.782 1.00 64.81  ? 78  ILE B CG1   1 
ATOM 593  C CG2   . ILE A 1 78  ? 123.045 133.409 128.364 1.00 64.81  ? 78  ILE B CG2   1 
ATOM 594  C CD1   . ILE A 1 78  ? 121.984 133.462 131.193 1.00 64.81  ? 78  ILE B CD1   1 
ATOM 595  N N     . LEU A 1 79  ? 125.674 136.162 127.762 1.00 65.42  ? 79  LEU B N     1 
ATOM 596  C CA    . LEU A 1 79  ? 126.075 136.759 126.491 1.00 65.42  ? 79  LEU B CA    1 
ATOM 597  C C     . LEU A 1 79  ? 127.584 136.764 126.278 1.00 65.42  ? 79  LEU B C     1 
ATOM 598  O O     . LEU A 1 79  ? 128.035 137.131 125.187 1.00 65.42  ? 79  LEU B O     1 
ATOM 599  C CB    . LEU A 1 79  ? 125.545 138.187 126.365 1.00 65.42  ? 79  LEU B CB    1 
ATOM 600  C CG    . LEU A 1 79  ? 124.061 138.385 126.044 1.00 65.42  ? 79  LEU B CG    1 
ATOM 601  C CD1   . LEU A 1 79  ? 123.863 139.770 125.494 1.00 65.42  ? 79  LEU B CD1   1 
ATOM 602  C CD2   . LEU A 1 79  ? 123.519 137.358 125.068 1.00 65.42  ? 79  LEU B CD2   1 
ATOM 603  N N     . LYS A 1 80  ? 128.367 136.400 127.299 1.00 68.84  ? 80  LYS B N     1 
ATOM 604  C CA    . LYS A 1 80  ? 129.766 136.032 127.078 1.00 68.84  ? 80  LYS B CA    1 
ATOM 605  C C     . LYS A 1 80  ? 129.892 134.798 126.189 1.00 68.84  ? 80  LYS B C     1 
ATOM 606  O O     . LYS A 1 80  ? 130.877 134.664 125.454 1.00 68.84  ? 80  LYS B O     1 
ATOM 607  C CB    . LYS A 1 80  ? 130.471 135.772 128.411 1.00 68.84  ? 80  LYS B CB    1 
ATOM 608  C CG    . LYS A 1 80  ? 130.727 136.994 129.270 1.00 68.84  ? 80  LYS B CG    1 
ATOM 609  C CD    . LYS A 1 80  ? 131.737 137.924 128.631 1.00 68.84  ? 80  LYS B CD    1 
ATOM 610  C CE    . LYS A 1 80  ? 132.752 138.409 129.654 1.00 68.84  ? 80  LYS B CE    1 
ATOM 611  N NZ    . LYS A 1 80  ? 133.333 139.728 129.285 1.00 68.84  ? 80  LYS B NZ    1 
ATOM 612  N N     . CYS A 1 81  ? 128.919 133.879 126.260 1.00 72.09  ? 81  CYS B N     1 
ATOM 613  C CA    . CYS A 1 81  ? 128.940 132.677 125.432 1.00 72.09  ? 81  CYS B CA    1 
ATOM 614  C C     . CYS A 1 81  ? 128.676 132.987 123.966 1.00 72.09  ? 81  CYS B C     1 
ATOM 615  O O     . CYS A 1 81  ? 129.173 132.273 123.087 1.00 72.09  ? 81  CYS B O     1 
ATOM 616  C CB    . CYS A 1 81  ? 127.914 131.673 125.946 1.00 72.09  ? 81  CYS B CB    1 
ATOM 617  S SG    . CYS A 1 81  ? 127.860 131.571 127.746 1.00 72.09  ? 81  CYS B SG    1 
ATOM 618  N N     . ALA A 1 82  ? 127.887 134.019 123.685 1.00 70.90  ? 82  ALA B N     1 
ATOM 619  C CA    . ALA A 1 82  ? 127.686 134.453 122.311 1.00 70.90  ? 82  ALA B CA    1 
ATOM 620  C C     . ALA A 1 82  ? 128.947 135.123 121.785 1.00 70.90  ? 82  ALA B C     1 
ATOM 621  O O     . ALA A 1 82  ? 129.591 135.908 122.484 1.00 70.90  ? 82  ALA B O     1 
ATOM 622  C CB    . ALA A 1 82  ? 126.502 135.413 122.221 1.00 70.90  ? 82  ALA B CB    1 
ATOM 623  N N     . GLY A 1 83  ? 129.305 134.799 120.547 1.00 77.67  ? 83  GLY B N     1 
ATOM 624  C CA    . GLY A 1 83  ? 130.480 135.369 119.932 1.00 77.67  ? 83  GLY B CA    1 
ATOM 625  C C     . GLY A 1 83  ? 130.217 136.740 119.348 1.00 77.67  ? 83  GLY B C     1 
ATOM 626  O O     . GLY A 1 83  ? 129.160 137.345 119.526 1.00 77.67  ? 83  GLY B O     1 
ATOM 627  N N     . ASN A 1 84  ? 131.223 137.237 118.629 1.00 81.03  ? 84  ASN B N     1 
ATOM 628  C CA    . ASN A 1 84  ? 131.125 138.521 117.950 1.00 81.03  ? 84  ASN B CA    1 
ATOM 629  C C     . ASN A 1 84  ? 130.183 138.442 116.751 1.00 81.03  ? 84  ASN B C     1 
ATOM 630  O O     . ASN A 1 84  ? 129.531 139.436 116.416 1.00 81.03  ? 84  ASN B O     1 
ATOM 631  C CB    . ASN A 1 84  ? 132.541 138.948 117.523 1.00 81.03  ? 84  ASN B CB    1 
ATOM 632  C CG    . ASN A 1 84  ? 132.651 140.418 117.104 1.00 81.03  ? 84  ASN B CG    1 
ATOM 633  O OD1   . ASN A 1 84  ? 131.689 141.180 117.130 1.00 81.03  ? 84  ASN B OD1   1 
ATOM 634  N ND2   . ASN A 1 84  ? 133.857 140.812 116.713 1.00 81.03  ? 84  ASN B ND2   1 
ATOM 635  N N     . GLU A 1 85  ? 130.040 137.266 116.142 1.00 79.87  ? 85  GLU B N     1 
ATOM 636  C CA    . GLU A 1 85  ? 129.277 137.114 114.915 1.00 79.87  ? 85  GLU B CA    1 
ATOM 637  C C     . GLU A 1 85  ? 128.037 136.242 115.057 1.00 79.87  ? 85  GLU B C     1 
ATOM 638  O O     . GLU A 1 85  ? 127.365 135.993 114.050 1.00 79.87  ? 85  GLU B O     1 
ATOM 639  C CB    . GLU A 1 85  ? 130.178 136.536 113.815 1.00 79.87  ? 85  GLU B CB    1 
ATOM 640  C CG    . GLU A 1 85  ? 131.400 137.385 113.508 1.00 79.87  ? 85  GLU B CG    1 
ATOM 641  C CD    . GLU A 1 85  ? 132.545 136.572 112.938 1.00 79.87  ? 85  GLU B CD    1 
ATOM 642  O OE1   . GLU A 1 85  ? 132.485 135.326 113.010 1.00 79.87  ? 85  GLU B OE1   1 
ATOM 643  O OE2   . GLU A 1 85  ? 133.506 137.178 112.421 1.00 79.87  ? 85  GLU B OE2   1 
ATOM 644  N N     . ASP A 1 86  ? 127.708 135.777 116.262 1.00 76.57  ? 86  ASP B N     1 
ATOM 645  C CA    . ASP A 1 86  ? 126.612 134.831 116.432 1.00 76.57  ? 86  ASP B CA    1 
ATOM 646  C C     . ASP A 1 86  ? 125.250 135.507 116.308 1.00 76.57  ? 86  ASP B C     1 
ATOM 647  O O     . ASP A 1 86  ? 125.085 136.693 116.604 1.00 76.57  ? 86  ASP B O     1 
ATOM 648  C CB    . ASP A 1 86  ? 126.708 134.123 117.784 1.00 76.57  ? 86  ASP B CB    1 
ATOM 649  C CG    . ASP A 1 86  ? 127.885 133.174 117.865 1.00 76.57  ? 86  ASP B CG    1 
ATOM 650  O OD1   . ASP A 1 86  ? 128.288 132.634 116.813 1.00 76.57  ? 86  ASP B OD1   1 
ATOM 651  O OD2   . ASP A 1 86  ? 128.392 132.946 118.983 1.00 76.57  ? 86  ASP B OD2   1 
ATOM 652  N N     . ILE A 1 87  ? 124.270 134.727 115.861 1.00 69.41  ? 87  ILE B N     1 
ATOM 653  C CA    . ILE A 1 87  ? 122.900 135.197 115.681 1.00 69.41  ? 87  ILE B CA    1 
ATOM 654  C C     . ILE A 1 87  ? 122.143 134.898 116.970 1.00 69.41  ? 87  ILE B C     1 
ATOM 655  O O     . ILE A 1 87  ? 121.908 133.735 117.307 1.00 69.41  ? 87  ILE B O     1 
ATOM 656  C CB    . ILE A 1 87  ? 122.217 134.543 114.469 1.00 69.41  ? 87  ILE B CB    1 
ATOM 657  C CG1   . ILE A 1 87  ? 122.901 134.915 113.144 1.00 69.41  ? 87  ILE B CG1   1 
ATOM 658  C CG2   . ILE A 1 87  ? 120.744 134.926 114.403 1.00 69.41  ? 87  ILE B CG2   1 
ATOM 659  C CD1   . ILE A 1 87  ? 123.912 133.899 112.609 1.00 69.41  ? 87  ILE B CD1   1 
ATOM 660  N N     . ILE A 1 88  ? 121.761 135.945 117.693 1.00 61.54  ? 88  ILE B N     1 
ATOM 661  C CA    . ILE A 1 88  ? 121.104 135.798 118.987 1.00 61.54  ? 88  ILE B CA    1 
ATOM 662  C C     . ILE A 1 88  ? 119.596 135.773 118.773 1.00 61.54  ? 88  ILE B C     1 
ATOM 663  O O     . ILE A 1 88  ? 119.024 136.715 118.215 1.00 61.54  ? 88  ILE B O     1 
ATOM 664  C CB    . ILE A 1 88  ? 121.507 136.928 119.946 1.00 61.54  ? 88  ILE B CB    1 
ATOM 665  C CG1   . ILE A 1 88  ? 123.011 136.870 120.231 1.00 61.54  ? 88  ILE B CG1   1 
ATOM 666  C CG2   . ILE A 1 88  ? 120.693 136.853 121.228 1.00 61.54  ? 88  ILE B CG2   1 
ATOM 667  C CD1   . ILE A 1 88  ? 123.493 137.834 121.305 1.00 61.54  ? 88  ILE B CD1   1 
ATOM 668  N N     . THR A 1 89  ? 118.951 134.697 119.219 1.00 59.39  ? 89  THR B N     1 
ATOM 669  C CA    . THR A 1 89  ? 117.502 134.540 119.129 1.00 59.39  ? 89  THR B CA    1 
ATOM 670  C C     . THR A 1 89  ? 116.940 134.453 120.545 1.00 59.39  ? 89  THR B C     1 
ATOM 671  O O     . THR A 1 89  ? 117.056 133.417 121.205 1.00 59.39  ? 89  THR B O     1 
ATOM 672  C CB    . THR A 1 89  ? 117.136 133.301 118.316 1.00 59.39  ? 89  THR B CB    1 
ATOM 673  O OG1   . THR A 1 89  ? 117.762 133.367 117.030 1.00 59.39  ? 89  THR B OG1   1 
ATOM 674  C CG2   . THR A 1 89  ? 115.627 133.212 118.131 1.00 59.39  ? 89  THR B CG2   1 
ATOM 675  N N     . LEU A 1 90  ? 116.336 135.544 121.009 1.00 60.17  ? 90  LEU B N     1 
ATOM 676  C CA    . LEU A 1 90  ? 115.638 135.521 122.286 1.00 60.17  ? 90  LEU B CA    1 
ATOM 677  C C     . LEU A 1 90  ? 114.325 134.764 122.142 1.00 60.17  ? 90  LEU B C     1 
ATOM 678  O O     . LEU A 1 90  ? 113.742 134.689 121.058 1.00 60.17  ? 90  LEU B O     1 
ATOM 679  C CB    . LEU A 1 90  ? 115.363 136.939 122.799 1.00 60.17  ? 90  LEU B CB    1 
ATOM 680  C CG    . LEU A 1 90  ? 116.455 137.777 123.479 1.00 60.17  ? 90  LEU B CG    1 
ATOM 681  C CD1   . LEU A 1 90  ? 117.456 138.370 122.499 1.00 60.17  ? 90  LEU B CD1   1 
ATOM 682  C CD2   . LEU A 1 90  ? 115.834 138.875 124.330 1.00 60.17  ? 90  LEU B CD2   1 
ATOM 683  N N     . ARG A 1 91  ? 113.863 134.189 123.250 1.00 66.45  ? 91  ARG B N     1 
ATOM 684  C CA    . ARG A 1 91  ? 112.646 133.393 123.228 1.00 66.45  ? 91  ARG B CA    1 
ATOM 685  C C     . ARG A 1 91  ? 112.049 133.427 124.627 1.00 66.45  ? 91  ARG B C     1 
ATOM 686  O O     . ARG A 1 91  ? 112.775 133.284 125.614 1.00 66.45  ? 91  ARG B O     1 
ATOM 687  C CB    . ARG A 1 91  ? 112.957 131.954 122.791 1.00 66.45  ? 91  ARG B CB    1 
ATOM 688  C CG    . ARG A 1 91  ? 111.788 130.990 122.725 1.00 66.45  ? 91  ARG B CG    1 
ATOM 689  C CD    . ARG A 1 91  ? 110.824 131.419 121.627 1.00 66.45  ? 91  ARG B CD    1 
ATOM 690  N NE    . ARG A 1 91  ? 109.694 130.509 121.484 1.00 66.45  ? 91  ARG B NE    1 
ATOM 691  C CZ    . ARG A 1 91  ? 108.572 130.584 122.183 1.00 66.45  ? 91  ARG B CZ    1 
ATOM 692  N NH1   . ARG A 1 91  ? 108.394 131.512 123.104 1.00 66.45  ? 91  ARG B NH1   1 
ATOM 693  N NH2   . ARG A 1 91  ? 107.604 129.699 121.955 1.00 66.45  ? 91  ARG B NH2   1 
ATOM 694  N N     . ALA A 1 92  ? 110.734 133.620 124.711 1.00 69.82  ? 92  ALA B N     1 
ATOM 695  C CA    . ALA A 1 92  ? 110.063 133.688 126.002 1.00 69.82  ? 92  ALA B CA    1 
ATOM 696  C C     . ALA A 1 92  ? 108.616 133.245 125.850 1.00 69.82  ? 92  ALA B C     1 
ATOM 697  O O     . ALA A 1 92  ? 108.052 133.263 124.754 1.00 69.82  ? 92  ALA B O     1 
ATOM 698  C CB    . ALA A 1 92  ? 110.123 135.099 126.601 1.00 69.82  ? 92  ALA B CB    1 
ATOM 699  N N     . GLU A 1 93  ? 108.019 132.855 126.970 1.00 81.40  ? 93  GLU B N     1 
ATOM 700  C CA    . GLU A 1 93  ? 106.648 132.369 127.023 1.00 81.40  ? 93  GLU B CA    1 
ATOM 701  C C     . GLU A 1 93  ? 105.822 133.208 127.991 1.00 81.40  ? 93  GLU B C     1 
ATOM 702  O O     . GLU A 1 93  ? 106.331 134.086 128.694 1.00 81.40  ? 93  GLU B O     1 
ATOM 703  C CB    . GLU A 1 93  ? 106.605 130.891 127.421 1.00 81.40  ? 93  GLU B CB    1 
ATOM 704  C CG    . GLU A 1 93  ? 106.834 129.932 126.272 1.00 81.40  ? 93  GLU B CG    1 
ATOM 705  C CD    . GLU A 1 93  ? 105.749 130.029 125.220 1.00 81.40  ? 93  GLU B CD    1 
ATOM 706  O OE1   . GLU A 1 93  ? 104.560 130.111 125.596 1.00 81.40  ? 93  GLU B OE1   1 
ATOM 707  O OE2   . GLU A 1 93  ? 106.075 130.014 124.018 1.00 81.40  ? 93  GLU B OE2   1 
ATOM 708  N N     . ASP A 1 94  ? 104.521 132.920 128.013 1.00 89.94  ? 94  ASP B N     1 
ATOM 709  C CA    . ASP A 1 94  ? 103.594 133.649 128.870 1.00 89.94  ? 94  ASP B CA    1 
ATOM 710  C C     . ASP A 1 94  ? 103.678 133.163 130.311 1.00 89.94  ? 94  ASP B C     1 
ATOM 711  O O     . ASP A 1 94  ? 103.955 133.944 131.228 1.00 89.94  ? 94  ASP B O     1 
ATOM 712  C CB    . ASP A 1 94  ? 102.168 133.501 128.334 1.00 89.94  ? 94  ASP B CB    1 
ATOM 713  C CG    . ASP A 1 94  ? 101.988 134.142 126.971 1.00 89.94  ? 94  ASP B CG    1 
ATOM 714  O OD1   . ASP A 1 94  ? 102.707 135.118 126.674 1.00 89.94  ? 94  ASP B OD1   1 
ATOM 715  O OD2   . ASP A 1 94  ? 101.125 133.673 126.197 1.00 89.94  ? 94  ASP B OD2   1 
ATOM 716  N N     . ASN A 1 95  ? 103.434 131.870 130.526 1.00 94.07  ? 95  ASN B N     1 
ATOM 717  C CA    . ASN A 1 95  ? 103.442 131.298 131.865 1.00 94.07  ? 95  ASN B CA    1 
ATOM 718  C C     . ASN A 1 95  ? 104.842 131.005 132.386 1.00 94.07  ? 95  ASN B C     1 
ATOM 719  O O     . ASN A 1 95  ? 105.001 130.804 133.595 1.00 94.07  ? 95  ASN B O     1 
ATOM 720  C CB    . ASN A 1 95  ? 102.607 130.014 131.890 1.00 94.07  ? 95  ASN B CB    1 
ATOM 721  C CG    . ASN A 1 95  ? 102.881 129.119 130.699 1.00 94.07  ? 95  ASN B CG    1 
ATOM 722  O OD1   . ASN A 1 95  ? 103.741 129.414 129.870 1.00 94.07  ? 95  ASN B OD1   1 
ATOM 723  N ND2   . ASN A 1 95  ? 102.146 128.018 130.606 1.00 94.07  ? 95  ASN B ND2   1 
ATOM 724  N N     . ALA A 1 96  ? 105.847 130.978 131.519 1.00 89.31  ? 96  ALA B N     1 
ATOM 725  C CA    . ALA A 1 96  ? 107.213 130.700 131.932 1.00 89.31  ? 96  ALA B CA    1 
ATOM 726  C C     . ALA A 1 96  ? 107.939 131.992 132.281 1.00 89.31  ? 96  ALA B C     1 
ATOM 727  O O     . ALA A 1 96  ? 107.614 133.068 131.773 1.00 89.31  ? 96  ALA B O     1 
ATOM 728  C CB    . ALA A 1 96  ? 107.972 129.956 130.833 1.00 89.31  ? 96  ALA B CB    1 
ATOM 729  N N     . ASP A 1 97  ? 108.931 131.873 133.159 1.00 86.08  ? 97  ASP B N     1 
ATOM 730  C CA    . ASP A 1 97  ? 109.759 132.993 133.587 1.00 86.08  ? 97  ASP B CA    1 
ATOM 731  C C     . ASP A 1 97  ? 111.210 132.778 133.177 1.00 86.08  ? 97  ASP B C     1 
ATOM 732  O O     . ASP A 1 97  ? 112.140 133.173 133.881 1.00 86.08  ? 97  ASP B O     1 
ATOM 733  C CB    . ASP A 1 97  ? 109.650 133.209 135.095 1.00 86.08  ? 97  ASP B CB    1 
ATOM 734  C CG    . ASP A 1 97  ? 109.766 131.917 135.882 1.00 86.08  ? 97  ASP B CG    1 
ATOM 735  O OD1   . ASP A 1 97  ? 109.790 130.835 135.258 1.00 86.08  ? 97  ASP B OD1   1 
ATOM 736  O OD2   . ASP A 1 97  ? 109.834 131.985 137.127 1.00 86.08  ? 97  ASP B OD2   1 
ATOM 737  N N     . THR A 1 98  ? 111.416 132.133 132.032 1.00 79.59  ? 98  THR B N     1 
ATOM 738  C CA    . THR A 1 98  ? 112.746 131.834 131.518 1.00 79.59  ? 98  THR B CA    1 
ATOM 739  C C     . THR A 1 98  ? 112.972 132.612 130.232 1.00 79.59  ? 98  THR B C     1 
ATOM 740  O O     . THR A 1 98  ? 112.159 132.536 129.305 1.00 79.59  ? 98  THR B O     1 
ATOM 741  C CB    . THR A 1 98  ? 112.918 130.335 131.253 1.00 79.59  ? 98  THR B CB    1 
ATOM 742  O OG1   . THR A 1 98  ? 112.075 129.942 130.163 1.00 79.59  ? 98  THR B OG1   1 
ATOM 743  C CG2   . THR A 1 98  ? 112.554 129.519 132.487 1.00 79.59  ? 98  THR B CG2   1 
ATOM 744  N N     . LEU A 1 99  ? 114.076 133.356 130.176 1.00 68.25  ? 99  LEU B N     1 
ATOM 745  C CA    . LEU A 1 99  ? 114.468 134.078 128.967 1.00 68.25  ? 99  LEU B CA    1 
ATOM 746  C C     . LEU A 1 99  ? 115.370 133.155 128.159 1.00 68.25  ? 99  LEU B C     1 
ATOM 747  O O     . LEU A 1 99  ? 116.586 133.112 128.349 1.00 68.25  ? 99  LEU B O     1 
ATOM 748  C CB    . LEU A 1 99  ? 115.157 135.391 129.320 1.00 68.25  ? 99  LEU B CB    1 
ATOM 749  C CG    . LEU A 1 99  ? 115.539 136.332 128.173 1.00 68.25  ? 99  LEU B CG    1 
ATOM 750  C CD1   . LEU A 1 99  ? 114.366 136.558 127.231 1.00 68.25  ? 99  LEU B CD1   1 
ATOM 751  C CD2   . LEU A 1 99  ? 116.055 137.656 128.715 1.00 68.25  ? 99  LEU B CD2   1 
ATOM 752  N N     . ALA A 1 100 ? 114.764 132.397 127.247 1.00 66.61  ? 100 ALA B N     1 
ATOM 753  C CA    . ALA A 1 100 ? 115.492 131.398 126.474 1.00 66.61  ? 100 ALA B CA    1 
ATOM 754  C C     . ALA A 1 100 ? 116.311 132.083 125.387 1.00 66.61  ? 100 ALA B C     1 
ATOM 755  O O     . ALA A 1 100 ? 115.754 132.729 124.494 1.00 66.61  ? 100 ALA B O     1 
ATOM 756  C CB    . ALA A 1 100 ? 114.528 130.383 125.866 1.00 66.61  ? 100 ALA B CB    1 
ATOM 757  N N     . LEU A 1 101 ? 117.630 131.946 125.469 1.00 59.49  ? 101 LEU B N     1 
ATOM 758  C CA    . LEU A 1 101 ? 118.554 132.563 124.529 1.00 59.49  ? 101 LEU B CA    1 
ATOM 759  C C     . LEU A 1 101 ? 119.166 131.485 123.646 1.00 59.49  ? 101 LEU B C     1 
ATOM 760  O O     . LEU A 1 101 ? 119.699 130.493 124.152 1.00 59.49  ? 101 LEU B O     1 
ATOM 761  C CB    . LEU A 1 101 ? 119.645 133.334 125.274 1.00 59.49  ? 101 LEU B CB    1 
ATOM 762  C CG    . LEU A 1 101 ? 119.236 134.733 125.733 1.00 59.49  ? 101 LEU B CG    1 
ATOM 763  C CD1   . LEU A 1 101 ? 120.017 135.165 126.957 1.00 59.49  ? 101 LEU B CD1   1 
ATOM 764  C CD2   . LEU A 1 101 ? 119.441 135.722 124.610 1.00 59.49  ? 101 LEU B CD2   1 
ATOM 765  N N     . VAL A 1 102 ? 119.080 131.677 122.333 1.00 59.44  ? 102 VAL B N     1 
ATOM 766  C CA    . VAL A 1 102 ? 119.586 130.723 121.353 1.00 59.44  ? 102 VAL B CA    1 
ATOM 767  C C     . VAL A 1 102 ? 120.598 131.448 120.480 1.00 59.44  ? 102 VAL B C     1 
ATOM 768  O O     . VAL A 1 102 ? 120.264 132.451 119.838 1.00 59.44  ? 102 VAL B O     1 
ATOM 769  C CB    . VAL A 1 102 ? 118.453 130.124 120.501 1.00 59.44  ? 102 VAL B CB    1 
ATOM 770  C CG1   . VAL A 1 102 ? 119.018 129.318 119.339 1.00 59.44  ? 102 VAL B CG1   1 
ATOM 771  C CG2   . VAL A 1 102 ? 117.541 129.257 121.355 1.00 59.44  ? 102 VAL B CG2   1 
ATOM 772  N N     . PHE A 1 103 ? 121.829 130.945 120.453 1.00 64.22  ? 103 PHE B N     1 
ATOM 773  C CA    . PHE A 1 103 ? 122.890 131.515 119.632 1.00 64.22  ? 103 PHE B CA    1 
ATOM 774  C C     . PHE A 1 103 ? 123.143 130.601 118.444 1.00 64.22  ? 103 PHE B C     1 
ATOM 775  O O     . PHE A 1 103 ? 123.298 129.388 118.612 1.00 64.22  ? 103 PHE B O     1 
ATOM 776  C CB    . PHE A 1 103 ? 124.187 131.711 120.423 1.00 64.22  ? 103 PHE B CB    1 
ATOM 777  C CG    . PHE A 1 103 ? 124.017 132.461 121.715 1.00 64.22  ? 103 PHE B CG    1 
ATOM 778  C CD1   . PHE A 1 103 ? 123.209 133.592 121.786 1.00 64.22  ? 103 PHE B CD1   1 
ATOM 779  C CD2   . PHE A 1 103 ? 124.694 132.051 122.855 1.00 64.22  ? 103 PHE B CD2   1 
ATOM 780  C CE1   . PHE A 1 103 ? 123.060 134.282 122.977 1.00 64.22  ? 103 PHE B CE1   1 
ATOM 781  C CE2   . PHE A 1 103 ? 124.557 132.743 124.046 1.00 64.22  ? 103 PHE B CE2   1 
ATOM 782  C CZ    . PHE A 1 103 ? 123.736 133.852 124.107 1.00 64.22  ? 103 PHE B CZ    1 
ATOM 783  N N     . GLU A 1 104 ? 123.188 131.183 117.250 1.00 73.85  ? 104 GLU B N     1 
ATOM 784  C CA    . GLU A 1 104 ? 123.404 130.436 116.021 1.00 73.85  ? 104 GLU B CA    1 
ATOM 785  C C     . GLU A 1 104 ? 124.682 130.908 115.345 1.00 73.85  ? 104 GLU B C     1 
ATOM 786  O O     . GLU A 1 104 ? 124.967 132.108 115.299 1.00 73.85  ? 104 GLU B O     1 
ATOM 787  C CB    . GLU A 1 104 ? 122.217 130.587 115.064 1.00 73.85  ? 104 GLU B CB    1 
ATOM 788  C CG    . GLU A 1 104 ? 120.916 130.019 115.605 1.00 73.85  ? 104 GLU B CG    1 
ATOM 789  C CD    . GLU A 1 104 ? 119.745 130.251 114.671 1.00 73.85  ? 104 GLU B CD    1 
ATOM 790  O OE1   . GLU A 1 104 ? 119.912 130.987 113.677 1.00 73.85  ? 104 GLU B OE1   1 
ATOM 791  O OE2   . GLU A 1 104 ? 118.658 129.693 114.930 1.00 73.85  ? 104 GLU B OE2   1 
ATOM 792  N N     . ALA A 1 105 ? 125.452 129.951 114.834 1.00 80.91  ? 105 ALA B N     1 
ATOM 793  C CA    . ALA A 1 105 ? 126.685 130.258 114.132 1.00 80.91  ? 105 ALA B CA    1 
ATOM 794  C C     . ALA A 1 105 ? 126.380 130.862 112.758 1.00 80.91  ? 105 ALA B C     1 
ATOM 795  O O     . ALA A 1 105 ? 125.305 130.624 112.200 1.00 80.91  ? 105 ALA B O     1 
ATOM 796  C CB    . ALA A 1 105 ? 127.525 128.991 113.981 1.00 80.91  ? 105 ALA B CB    1 
ATOM 797  N N     . PRO A 1 106 ? 127.284 131.698 112.221 1.00 82.86  ? 106 PRO B N     1 
ATOM 798  C CA    . PRO A 1 106 ? 127.107 132.178 110.836 1.00 82.86  ? 106 PRO B CA    1 
ATOM 799  C C     . PRO A 1 106 ? 127.187 131.086 109.781 1.00 82.86  ? 106 PRO B C     1 
ATOM 800  O O     . PRO A 1 106 ? 126.499 131.178 108.757 1.00 82.86  ? 106 PRO B O     1 
ATOM 801  C CB    . PRO A 1 106 ? 128.246 133.192 110.668 1.00 82.86  ? 106 PRO B CB    1 
ATOM 802  C CG    . PRO A 1 106 ? 128.575 133.626 112.036 1.00 82.86  ? 106 PRO B CG    1 
ATOM 803  C CD    . PRO A 1 106 ? 128.344 132.446 112.923 1.00 82.86  ? 106 PRO B CD    1 
ATOM 804  N N     . ASN A 1 107 ? 128.001 130.057 109.997 1.00 83.58  ? 107 ASN B N     1 
ATOM 805  C CA    . ASN A 1 107 ? 128.091 128.939 109.068 1.00 83.58  ? 107 ASN B CA    1 
ATOM 806  C C     . ASN A 1 107 ? 127.158 127.792 109.432 1.00 83.58  ? 107 ASN B C     1 
ATOM 807  O O     . ASN A 1 107 ? 127.238 126.736 108.791 1.00 83.58  ? 107 ASN B O     1 
ATOM 808  C CB    . ASN A 1 107 ? 129.537 128.434 108.979 1.00 83.58  ? 107 ASN B CB    1 
ATOM 809  C CG    . ASN A 1 107 ? 130.195 128.303 110.335 1.00 83.58  ? 107 ASN B CG    1 
ATOM 810  O OD1   . ASN A 1 107 ? 129.591 128.601 111.362 1.00 83.58  ? 107 ASN B OD1   1 
ATOM 811  N ND2   . ASN A 1 107 ? 131.446 127.856 110.345 1.00 83.58  ? 107 ASN B ND2   1 
ATOM 812  N N     . GLN A 1 108 ? 126.302 127.992 110.447 1.00 83.69  ? 108 GLN B N     1 
ATOM 813  C CA    . GLN A 1 108 ? 125.241 127.075 110.892 1.00 83.69  ? 108 GLN B CA    1 
ATOM 814  C C     . GLN A 1 108 ? 125.796 125.713 111.321 1.00 83.69  ? 108 GLN B C     1 
ATOM 815  O O     . GLN A 1 108 ? 125.506 124.672 110.729 1.00 83.69  ? 108 GLN B O     1 
ATOM 816  C CB    . GLN A 1 108 ? 124.146 126.921 109.824 1.00 83.69  ? 108 GLN B CB    1 
ATOM 817  C CG    . GLN A 1 108 ? 123.125 128.064 109.759 1.00 83.69  ? 108 GLN B CG    1 
ATOM 818  C CD    . GLN A 1 108 ? 122.575 128.492 111.115 1.00 83.69  ? 108 GLN B CD    1 
ATOM 819  O OE1   . GLN A 1 108 ? 122.576 129.678 111.444 1.00 83.69  ? 108 GLN B OE1   1 
ATOM 820  N NE2   . GLN A 1 108 ? 122.028 127.540 111.870 1.00 83.69  ? 108 GLN B NE2   1 
ATOM 821  N N     . GLU A 1 109 ? 126.611 125.744 112.376 1.00 80.18  ? 109 GLU B N     1 
ATOM 822  C CA    . GLU A 1 109 ? 127.196 124.534 112.930 1.00 80.18  ? 109 GLU B CA    1 
ATOM 823  C C     . GLU A 1 109 ? 127.076 124.421 114.443 1.00 80.18  ? 109 GLU B C     1 
ATOM 824  O O     . GLU A 1 109 ? 127.322 123.335 114.979 1.00 80.18  ? 109 GLU B O     1 
ATOM 825  C CB    . GLU A 1 109 ? 128.675 124.418 112.514 1.00 80.18  ? 109 GLU B CB    1 
ATOM 826  C CG    . GLU A 1 109 ? 129.576 125.604 112.886 1.00 80.18  ? 109 GLU B CG    1 
ATOM 827  C CD    . GLU A 1 109 ? 130.247 125.467 114.241 1.00 80.18  ? 109 GLU B CD    1 
ATOM 828  O OE1   . GLU A 1 109 ? 130.335 124.330 114.750 1.00 80.18  ? 109 GLU B OE1   1 
ATOM 829  O OE2   . GLU A 1 109 ? 130.685 126.497 114.795 1.00 80.18  ? 109 GLU B OE2   1 
ATOM 830  N N     . LYS A 1 110 ? 126.712 125.492 115.146 1.00 72.70  ? 110 LYS B N     1 
ATOM 831  C CA    . LYS A 1 110 ? 126.589 125.473 116.597 1.00 72.70  ? 110 LYS B CA    1 
ATOM 832  C C     . LYS A 1 110 ? 125.297 126.161 117.010 1.00 72.70  ? 110 LYS B C     1 
ATOM 833  O O     . LYS A 1 110 ? 125.037 127.297 116.602 1.00 72.70  ? 110 LYS B O     1 
ATOM 834  C CB    . LYS A 1 110 ? 127.786 126.161 117.260 1.00 72.70  ? 110 LYS B CB    1 
ATOM 835  C CG    . LYS A 1 110 ? 127.769 126.101 118.777 1.00 72.70  ? 110 LYS B CG    1 
ATOM 836  C CD    . LYS A 1 110 ? 129.051 126.656 119.373 1.00 72.70  ? 110 LYS B CD    1 
ATOM 837  C CE    . LYS A 1 110 ? 129.262 128.114 118.995 1.00 72.70  ? 110 LYS B CE    1 
ATOM 838  N NZ    . LYS A 1 110 ? 128.382 129.025 119.776 1.00 72.70  ? 110 LYS B NZ    1 
ATOM 839  N N     . VAL A 1 111 ? 124.494 125.472 117.817 1.00 67.02  ? 111 VAL B N     1 
ATOM 840  C CA    . VAL A 1 111 ? 123.273 126.025 118.393 1.00 67.02  ? 111 VAL B CA    1 
ATOM 841  C C     . VAL A 1 111 ? 123.429 125.997 119.906 1.00 67.02  ? 111 VAL B C     1 
ATOM 842  O O     . VAL A 1 111 ? 123.586 124.922 120.496 1.00 67.02  ? 111 VAL B O     1 
ATOM 843  C CB    . VAL A 1 111 ? 122.023 125.243 117.958 1.00 67.02  ? 111 VAL B CB    1 
ATOM 844  C CG1   . VAL A 1 111 ? 120.791 125.783 118.663 1.00 67.02  ? 111 VAL B CG1   1 
ATOM 845  C CG2   . VAL A 1 111 ? 121.847 125.315 116.450 1.00 67.02  ? 111 VAL B CG2   1 
ATOM 846  N N     . SER A 1 112 ? 123.378 127.169 120.531 1.00 61.79  ? 112 SER B N     1 
ATOM 847  C CA    . SER A 1 112 ? 123.656 127.319 121.959 1.00 61.79  ? 112 SER B CA    1 
ATOM 848  C C     . SER A 1 112 ? 122.391 127.796 122.669 1.00 61.79  ? 112 SER B C     1 
ATOM 849  O O     . SER A 1 112 ? 122.148 128.996 122.795 1.00 61.79  ? 112 SER B O     1 
ATOM 850  C CB    . SER A 1 112 ? 124.814 128.288 122.181 1.00 61.79  ? 112 SER B CB    1 
ATOM 851  O OG    . SER A 1 112 ? 125.884 128.016 121.294 1.00 61.79  ? 112 SER B OG    1 
ATOM 852  N N     . ASP A 1 113 ? 121.588 126.845 123.139 1.00 61.16  ? 113 ASP B N     1 
ATOM 853  C CA    . ASP A 1 113 ? 120.414 127.166 123.937 1.00 61.16  ? 113 ASP B CA    1 
ATOM 854  C C     . ASP A 1 113 ? 120.833 127.581 125.344 1.00 61.16  ? 113 ASP B C     1 
ATOM 855  O O     . ASP A 1 113 ? 121.787 127.046 125.913 1.00 61.16  ? 113 ASP B O     1 
ATOM 856  C CB    . ASP A 1 113 ? 119.464 125.968 123.994 1.00 61.16  ? 113 ASP B CB    1 
ATOM 857  C CG    . ASP A 1 113 ? 118.028 126.366 124.287 1.00 61.16  ? 113 ASP B CG    1 
ATOM 858  O OD1   . ASP A 1 113 ? 117.759 126.920 125.373 1.00 61.16  ? 113 ASP B OD1   1 
ATOM 859  O OD2   . ASP A 1 113 ? 117.160 126.119 123.423 1.00 61.16  ? 113 ASP B OD2   1 
ATOM 860  N N     . TYR A 1 114 ? 120.099 128.542 125.905 1.00 60.67  ? 114 TYR B N     1 
ATOM 861  C CA    . TYR A 1 114 ? 120.458 129.130 127.196 1.00 60.67  ? 114 TYR B CA    1 
ATOM 862  C C     . TYR A 1 114 ? 119.196 129.648 127.871 1.00 60.67  ? 114 TYR B C     1 
ATOM 863  O O     . TYR A 1 114 ? 118.640 130.660 127.438 1.00 60.67  ? 114 TYR B O     1 
ATOM 864  C CB    . TYR A 1 114 ? 121.469 130.252 127.007 1.00 60.67  ? 114 TYR B CB    1 
ATOM 865  C CG    . TYR A 1 114 ? 122.907 129.805 126.977 1.00 60.67  ? 114 TYR B CG    1 
ATOM 866  C CD1   . TYR A 1 114 ? 123.643 129.851 125.798 1.00 60.67  ? 114 TYR B CD1   1 
ATOM 867  C CD2   . TYR A 1 114 ? 123.542 129.372 128.136 1.00 60.67  ? 114 TYR B CD2   1 
ATOM 868  C CE1   . TYR A 1 114 ? 124.970 129.454 125.767 1.00 60.67  ? 114 TYR B CE1   1 
ATOM 869  C CE2   . TYR A 1 114 ? 124.866 128.975 128.118 1.00 60.67  ? 114 TYR B CE2   1 
ATOM 870  C CZ    . TYR A 1 114 ? 125.571 129.016 126.933 1.00 60.67  ? 114 TYR B CZ    1 
ATOM 871  O OH    . TYR A 1 114 ? 126.887 128.622 126.924 1.00 60.67  ? 114 TYR B OH    1 
ATOM 872  N N     . GLU A 1 115 ? 118.758 128.970 128.927 1.00 66.72  ? 115 GLU B N     1 
ATOM 873  C CA    . GLU A 1 115 ? 117.621 129.429 129.709 1.00 66.72  ? 115 GLU B CA    1 
ATOM 874  C C     . GLU A 1 115 ? 118.090 130.213 130.933 1.00 66.72  ? 115 GLU B C     1 
ATOM 875  O O     . GLU A 1 115 ? 119.272 130.234 131.280 1.00 66.72  ? 115 GLU B O     1 
ATOM 876  C CB    . GLU A 1 115 ? 116.743 128.251 130.132 1.00 66.72  ? 115 GLU B CB    1 
ATOM 877  C CG    . GLU A 1 115 ? 115.764 127.786 129.063 1.00 66.72  ? 115 GLU B CG    1 
ATOM 878  C CD    . GLU A 1 115 ? 116.309 126.659 128.207 1.00 66.72  ? 115 GLU B CD    1 
ATOM 879  O OE1   . GLU A 1 115 ? 117.517 126.357 128.305 1.00 66.72  ? 115 GLU B OE1   1 
ATOM 880  O OE2   . GLU A 1 115 ? 115.526 126.073 127.430 1.00 66.72  ? 115 GLU B OE2   1 
ATOM 881  N N     . MET A 1 116 ? 117.135 130.871 131.588 1.00 75.80  ? 116 MET B N     1 
ATOM 882  C CA    . MET A 1 116 ? 117.404 131.733 132.730 1.00 75.80  ? 116 MET B CA    1 
ATOM 883  C C     . MET A 1 116 ? 116.506 131.372 133.903 1.00 75.80  ? 116 MET B C     1 
ATOM 884  O O     . MET A 1 116 ? 115.428 130.795 133.740 1.00 75.80  ? 116 MET B O     1 
ATOM 885  C CB    . MET A 1 116 ? 117.192 133.212 132.393 1.00 75.80  ? 116 MET B CB    1 
ATOM 886  C CG    . MET A 1 116 ? 118.042 133.745 131.271 1.00 75.80  ? 116 MET B CG    1 
ATOM 887  S SD    . MET A 1 116 ? 118.483 135.446 131.628 1.00 75.80  ? 116 MET B SD    1 
ATOM 888  C CE    . MET A 1 116 ? 119.302 135.242 133.209 1.00 75.80  ? 116 MET B CE    1 
ATOM 889  N N     . LYS A 1 117 ? 116.970 131.731 135.097 1.00 80.80  ? 117 LYS B N     1 
ATOM 890  C CA    . LYS A 1 117 ? 116.188 131.643 136.327 1.00 80.80  ? 117 LYS B CA    1 
ATOM 891  C C     . LYS A 1 117 ? 115.995 133.071 136.833 1.00 80.80  ? 117 LYS B C     1 
ATOM 892  O O     . LYS A 1 117 ? 116.769 133.562 137.658 1.00 80.80  ? 117 LYS B O     1 
ATOM 893  C CB    . LYS A 1 117 ? 116.880 130.758 137.358 1.00 80.80  ? 117 LYS B CB    1 
ATOM 894  C CG    . LYS A 1 117 ? 117.049 129.316 136.911 1.00 80.80  ? 117 LYS B CG    1 
ATOM 895  C CD    . LYS A 1 117 ? 115.888 128.453 137.379 1.00 80.80  ? 117 LYS B CD    1 
ATOM 896  C CE    . LYS A 1 117 ? 116.060 127.009 136.936 1.00 80.80  ? 117 LYS B CE    1 
ATOM 897  N NZ    . LYS A 1 117 ? 116.176 126.889 135.457 1.00 80.80  ? 117 LYS B NZ    1 
ATOM 898  N N     . LEU A 1 118 ? 114.958 133.735 136.329 1.00 85.79  ? 118 LEU B N     1 
ATOM 899  C CA    . LEU A 1 118 ? 114.682 135.119 136.673 1.00 85.79  ? 118 LEU B CA    1 
ATOM 900  C C     . LEU A 1 118 ? 113.960 135.208 138.016 1.00 85.79  ? 118 LEU B C     1 
ATOM 901  O O     . LEU A 1 118 ? 113.381 134.237 138.509 1.00 85.79  ? 118 LEU B O     1 
ATOM 902  C CB    . LEU A 1 118 ? 113.839 135.778 135.583 1.00 85.79  ? 118 LEU B CB    1 
ATOM 903  C CG    . LEU A 1 118 ? 114.386 135.674 134.159 1.00 85.79  ? 118 LEU B CG    1 
ATOM 904  C CD1   . LEU A 1 118 ? 113.437 136.323 133.168 1.00 85.79  ? 118 LEU B CD1   1 
ATOM 905  C CD2   . LEU A 1 118 ? 115.760 136.296 134.074 1.00 85.79  ? 118 LEU B CD2   1 
ATOM 906  N N     . MET A 1 119 ? 114.000 136.398 138.611 1.00 91.28  ? 119 MET B N     1 
ATOM 907  C CA    . MET A 1 119 ? 113.204 136.697 139.792 1.00 91.28  ? 119 MET B CA    1 
ATOM 908  C C     . MET A 1 119 ? 112.558 138.064 139.619 1.00 91.28  ? 119 MET B C     1 
ATOM 909  O O     . MET A 1 119 ? 113.055 138.922 138.885 1.00 91.28  ? 119 MET B O     1 
ATOM 910  C CB    . MET A 1 119 ? 114.032 136.666 141.085 1.00 91.28  ? 119 MET B CB    1 
ATOM 911  C CG    . MET A 1 119 ? 115.299 137.500 141.071 1.00 91.28  ? 119 MET B CG    1 
ATOM 912  S SD    . MET A 1 119 ? 115.916 137.707 142.755 1.00 91.28  ? 119 MET B SD    1 
ATOM 913  C CE    . MET A 1 119 ? 116.778 139.270 142.636 1.00 91.28  ? 119 MET B CE    1 
ATOM 914  N N     . ASP A 1 120 ? 111.434 138.253 140.304 1.00 92.19  ? 120 ASP B N     1 
ATOM 915  C CA    . ASP A 1 120 ? 110.672 139.485 140.174 1.00 92.19  ? 120 ASP B CA    1 
ATOM 916  C C     . ASP A 1 120 ? 111.330 140.621 140.949 1.00 92.19  ? 120 ASP B C     1 
ATOM 917  O O     . ASP A 1 120 ? 112.010 140.411 141.957 1.00 92.19  ? 120 ASP B O     1 
ATOM 918  C CB    . ASP A 1 120 ? 109.240 139.281 140.664 1.00 92.19  ? 120 ASP B CB    1 
ATOM 919  C CG    . ASP A 1 120 ? 108.265 140.254 140.033 1.00 92.19  ? 120 ASP B CG    1 
ATOM 920  O OD1   . ASP A 1 120 ? 108.676 141.002 139.121 1.00 92.19  ? 120 ASP B OD1   1 
ATOM 921  O OD2   . ASP A 1 120 ? 107.089 140.274 140.452 1.00 92.19  ? 120 ASP B OD2   1 
ATOM 922  N N     . LEU A 1 121 ? 111.120 141.840 140.459 1.00 92.09  ? 121 LEU B N     1 
ATOM 923  C CA    . LEU A 1 121 ? 111.618 143.045 141.103 1.00 92.09  ? 121 LEU B CA    1 
ATOM 924  C C     . LEU A 1 121 ? 110.561 144.132 140.979 1.00 92.09  ? 121 LEU B C     1 
ATOM 925  O O     . LEU A 1 121 ? 109.603 144.008 140.213 1.00 92.09  ? 121 LEU B O     1 
ATOM 926  C CB    . LEU A 1 121 ? 112.974 143.477 140.505 1.00 92.09  ? 121 LEU B CB    1 
ATOM 927  C CG    . LEU A 1 121 ? 113.177 143.837 139.024 1.00 92.09  ? 121 LEU B CG    1 
ATOM 928  C CD1   . LEU A 1 121 ? 112.965 145.312 138.691 1.00 92.09  ? 121 LEU B CD1   1 
ATOM 929  C CD2   . LEU A 1 121 ? 114.558 143.406 138.577 1.00 92.09  ? 121 LEU B CD2   1 
ATOM 930  N N     . ASP A 1 122 ? 110.739 145.202 141.750 1.00 100.61 ? 122 ASP B N     1 
ATOM 931  C CA    . ASP A 1 122 ? 109.790 146.308 141.714 1.00 100.61 ? 122 ASP B CA    1 
ATOM 932  C C     . ASP A 1 122 ? 109.944 147.171 140.454 1.00 100.61 ? 122 ASP B C     1 
ATOM 933  O O     . ASP A 1 122 ? 111.029 147.648 140.115 1.00 100.61 ? 122 ASP B O     1 
ATOM 934  C CB    . ASP A 1 122 ? 109.835 147.102 143.033 1.00 100.61 ? 122 ASP B CB    1 
ATOM 935  C CG    . ASP A 1 122 ? 111.199 147.748 143.366 1.00 100.61 ? 122 ASP B CG    1 
ATOM 936  O OD1   . ASP A 1 122 ? 112.214 147.603 142.661 1.00 100.61 ? 122 ASP B OD1   1 
ATOM 937  O OD2   . ASP A 1 122 ? 111.243 148.441 144.405 1.00 100.61 ? 122 ASP B OD2   1 
ATOM 938  N N     . VAL A 1 123 ? 108.847 147.299 139.709 1.00 102.98 ? 123 VAL B N     1 
ATOM 939  C CA    . VAL A 1 123 ? 108.854 147.995 138.423 1.00 102.98 ? 123 VAL B CA    1 
ATOM 940  C C     . VAL A 1 123 ? 108.769 149.490 138.715 1.00 102.98 ? 123 VAL B C     1 
ATOM 941  O O     . VAL A 1 123 ? 107.690 150.027 138.968 1.00 102.98 ? 123 VAL B O     1 
ATOM 942  C CB    . VAL A 1 123 ? 107.715 147.528 137.514 1.00 102.98 ? 123 VAL B CB    1 
ATOM 943  C CG1   . VAL A 1 123 ? 107.848 148.154 136.133 1.00 102.98 ? 123 VAL B CG1   1 
ATOM 944  C CG2   . VAL A 1 123 ? 107.704 146.010 137.420 1.00 102.98 ? 123 VAL B CG2   1 
ATOM 945  N N     . GLU A 1 124 ? 109.913 150.165 138.681 1.00 104.78 ? 124 GLU B N     1 
ATOM 946  C CA    . GLU A 1 124 ? 109.993 151.599 138.921 1.00 104.78 ? 124 GLU B CA    1 
ATOM 947  C C     . GLU A 1 124 ? 110.295 152.299 137.604 1.00 104.78 ? 124 GLU B C     1 
ATOM 948  O O     . GLU A 1 124 ? 111.399 152.165 137.064 1.00 104.78 ? 124 GLU B O     1 
ATOM 949  C CB    . GLU A 1 124 ? 111.064 151.923 139.964 1.00 104.78 ? 124 GLU B CB    1 
ATOM 950  C CG    . GLU A 1 124 ? 111.041 151.009 141.178 1.00 104.78 ? 124 GLU B CG    1 
ATOM 951  C CD    . GLU A 1 124 ? 111.928 151.509 142.299 1.00 104.78 ? 124 GLU B CD    1 
ATOM 952  O OE1   . GLU A 1 124 ? 113.148 151.248 142.254 1.00 104.78 ? 124 GLU B OE1   1 
ATOM 953  O OE2   . GLU A 1 124 ? 111.406 152.160 143.228 1.00 104.78 ? 124 GLU B OE2   1 
ATOM 954  N N     . GLN A 1 125 ? 109.320 153.043 137.093 1.00 102.67 ? 125 GLN B N     1 
ATOM 955  C CA    . GLN A 1 125 ? 109.465 153.798 135.854 1.00 102.67 ? 125 GLN B CA    1 
ATOM 956  C C     . GLN A 1 125 ? 109.628 155.268 136.217 1.00 102.67 ? 125 GLN B C     1 
ATOM 957  O O     . GLN A 1 125 ? 108.682 155.903 136.697 1.00 102.67 ? 125 GLN B O     1 
ATOM 958  C CB    . GLN A 1 125 ? 108.263 153.586 134.937 1.00 102.67 ? 125 GLN B CB    1 
ATOM 959  C CG    . GLN A 1 125 ? 108.024 152.138 134.548 1.00 102.67 ? 125 GLN B CG    1 
ATOM 960  C CD    . GLN A 1 125 ? 106.833 151.534 135.264 1.00 102.67 ? 125 GLN B CD    1 
ATOM 961  O OE1   . GLN A 1 125 ? 106.812 151.445 136.491 1.00 102.67 ? 125 GLN B OE1   1 
ATOM 962  N NE2   . GLN A 1 125 ? 105.832 151.116 134.499 1.00 102.67 ? 125 GLN B NE2   1 
ATOM 963  N N     . LEU A 1 126 ? 110.827 155.805 135.991 1.00 99.05  ? 126 LEU B N     1 
ATOM 964  C CA    . LEU A 1 126 ? 111.083 157.208 136.297 1.00 99.05  ? 126 LEU B CA    1 
ATOM 965  C C     . LEU A 1 126 ? 110.456 158.114 135.243 1.00 99.05  ? 126 LEU B C     1 
ATOM 966  O O     . LEU A 1 126 ? 109.594 158.943 135.554 1.00 99.05  ? 126 LEU B O     1 
ATOM 967  C CB    . LEU A 1 126 ? 112.590 157.470 136.410 1.00 99.05  ? 126 LEU B CB    1 
ATOM 968  C CG    . LEU A 1 126 ? 113.342 157.256 137.736 1.00 99.05  ? 126 LEU B CG    1 
ATOM 969  C CD1   . LEU A 1 126 ? 112.796 158.181 138.820 1.00 99.05  ? 126 LEU B CD1   1 
ATOM 970  C CD2   . LEU A 1 126 ? 113.382 155.802 138.217 1.00 99.05  ? 126 LEU B CD2   1 
ATOM 971  N N     . GLY A 1 127 ? 110.867 157.954 133.986 1.00 97.60  ? 127 GLY B N     1 
ATOM 972  C CA    . GLY A 1 127 ? 110.281 158.692 132.885 1.00 97.60  ? 127 GLY B CA    1 
ATOM 973  C C     . GLY A 1 127 ? 110.630 160.165 132.848 1.00 97.60  ? 127 GLY B C     1 
ATOM 974  O O     . GLY A 1 127 ? 109.761 161.016 133.064 1.00 97.60  ? 127 GLY B O     1 
ATOM 975  N N     . ILE A 1 128 ? 111.894 160.478 132.595 1.00 96.89  ? 128 ILE B N     1 
ATOM 976  C CA    . ILE A 1 128 ? 112.302 161.879 132.436 1.00 96.89  ? 128 ILE B CA    1 
ATOM 977  C C     . ILE A 1 128 ? 111.799 162.394 131.091 1.00 96.89  ? 128 ILE B C     1 
ATOM 978  O O     . ILE A 1 128 ? 112.085 161.776 130.049 1.00 96.89  ? 128 ILE B O     1 
ATOM 979  C CB    . ILE A 1 128 ? 113.822 162.008 132.544 1.00 96.89  ? 128 ILE B CB    1 
ATOM 980  C CG1   . ILE A 1 128 ? 114.305 161.493 133.903 1.00 96.89  ? 128 ILE B CG1   1 
ATOM 981  C CG2   . ILE A 1 128 ? 114.257 163.451 132.335 1.00 96.89  ? 128 ILE B CG2   1 
ATOM 982  C CD1   . ILE A 1 128 ? 113.741 162.253 135.087 1.00 96.89  ? 128 ILE B CD1   1 
ATOM 983  N N     . PRO A 1 129 ? 111.040 163.490 131.059 1.00 99.58  ? 129 PRO B N     1 
ATOM 984  C CA    . PRO A 1 129 ? 110.515 163.990 129.785 1.00 99.58  ? 129 PRO B CA    1 
ATOM 985  C C     . PRO A 1 129 ? 111.593 164.679 128.962 1.00 99.58  ? 129 PRO B C     1 
ATOM 986  O O     . PRO A 1 129 ? 112.675 165.014 129.450 1.00 99.58  ? 129 PRO B O     1 
ATOM 987  C CB    . PRO A 1 129 ? 109.424 164.985 130.208 1.00 99.58  ? 129 PRO B CB    1 
ATOM 988  C CG    . PRO A 1 129 ? 109.244 164.789 131.695 1.00 99.58  ? 129 PRO B CG    1 
ATOM 989  C CD    . PRO A 1 129 ? 110.551 164.282 132.197 1.00 99.58  ? 129 PRO B CD    1 
ATOM 990  N N     . GLU A 1 130 ? 111.276 164.883 127.685 1.00 93.48  ? 130 GLU B N     1 
ATOM 991  C CA    . GLU A 1 130 ? 112.219 165.495 126.759 1.00 93.48  ? 130 GLU B CA    1 
ATOM 992  C C     . GLU A 1 130 ? 112.317 166.995 127.000 1.00 93.48  ? 130 GLU B C     1 
ATOM 993  O O     . GLU A 1 130 ? 111.595 167.781 126.377 1.00 93.48  ? 130 GLU B O     1 
ATOM 994  C CB    . GLU A 1 130 ? 111.814 165.215 125.310 1.00 93.48  ? 130 GLU B CB    1 
ATOM 995  C CG    . GLU A 1 130 ? 112.988 165.136 124.345 1.00 93.48  ? 130 GLU B CG    1 
ATOM 996  C CD    . GLU A 1 130 ? 113.357 166.485 123.756 1.00 93.48  ? 130 GLU B CD    1 
ATOM 997  O OE1   . GLU A 1 130 ? 112.450 167.321 123.563 1.00 93.48  ? 130 GLU B OE1   1 
ATOM 998  O OE2   . GLU A 1 130 ? 114.556 166.710 123.487 1.00 93.48  ? 130 GLU B OE2   1 
ATOM 999  N N     . GLN A 1 131 ? 113.191 167.391 127.921 1.00 88.72  ? 131 GLN B N     1 
ATOM 1000 C CA    . GLN A 1 131 ? 113.507 168.799 128.107 1.00 88.72  ? 131 GLN B CA    1 
ATOM 1001 C C     . GLN A 1 131 ? 114.317 169.281 126.911 1.00 88.72  ? 131 GLN B C     1 
ATOM 1002 O O     . GLN A 1 131 ? 115.118 168.533 126.346 1.00 88.72  ? 131 GLN B O     1 
ATOM 1003 C CB    . GLN A 1 131 ? 114.269 168.989 129.427 1.00 88.72  ? 131 GLN B CB    1 
ATOM 1004 C CG    . GLN A 1 131 ? 114.522 170.431 129.902 1.00 88.72  ? 131 GLN B CG    1 
ATOM 1005 C CD    . GLN A 1 131 ? 115.776 171.064 129.323 1.00 88.72  ? 131 GLN B CD    1 
ATOM 1006 O OE1   . GLN A 1 131 ? 116.748 170.375 129.014 1.00 88.72  ? 131 GLN B OE1   1 
ATOM 1007 N NE2   . GLN A 1 131 ? 115.759 172.383 129.175 1.00 88.72  ? 131 GLN B NE2   1 
ATOM 1008 N N     . GLU A 1 132 ? 114.087 170.529 126.507 1.00 89.39  ? 132 GLU B N     1 
ATOM 1009 C CA    . GLU A 1 132 ? 114.751 171.086 125.333 1.00 89.39  ? 132 GLU B CA    1 
ATOM 1010 C C     . GLU A 1 132 ? 116.192 171.420 125.694 1.00 89.39  ? 132 GLU B C     1 
ATOM 1011 O O     . GLU A 1 132 ? 116.449 172.339 126.478 1.00 89.39  ? 132 GLU B O     1 
ATOM 1012 C CB    . GLU A 1 132 ? 114.009 172.319 124.828 1.00 89.39  ? 132 GLU B CB    1 
ATOM 1013 C CG    . GLU A 1 132 ? 114.380 172.727 123.409 1.00 89.39  ? 132 GLU B CG    1 
ATOM 1014 C CD    . GLU A 1 132 ? 114.563 171.537 122.484 1.00 89.39  ? 132 GLU B CD    1 
ATOM 1015 O OE1   . GLU A 1 132 ? 113.557 170.870 122.163 1.00 89.39  ? 132 GLU B OE1   1 
ATOM 1016 O OE2   . GLU A 1 132 ? 115.714 171.270 122.076 1.00 89.39  ? 132 GLU B OE2   1 
ATOM 1017 N N     . TYR A 1 133 ? 117.133 170.680 125.116 1.00 81.18  ? 133 TYR B N     1 
ATOM 1018 C CA    . TYR A 1 133 ? 118.540 170.815 125.461 1.00 81.18  ? 133 TYR B CA    1 
ATOM 1019 C C     . TYR A 1 133 ? 119.171 171.918 124.623 1.00 81.18  ? 133 TYR B C     1 
ATOM 1020 O O     . TYR A 1 133 ? 119.141 171.868 123.389 1.00 81.18  ? 133 TYR B O     1 
ATOM 1021 C CB    . TYR A 1 133 ? 119.270 169.487 125.262 1.00 81.18  ? 133 TYR B CB    1 
ATOM 1022 C CG    . TYR A 1 133 ? 118.806 168.435 126.241 1.00 81.18  ? 133 TYR B CG    1 
ATOM 1023 C CD1   . TYR A 1 133 ? 119.081 168.561 127.599 1.00 81.18  ? 133 TYR B CD1   1 
ATOM 1024 C CD2   . TYR A 1 133 ? 118.074 167.330 125.813 1.00 81.18  ? 133 TYR B CD2   1 
ATOM 1025 C CE1   . TYR A 1 133 ? 118.648 167.610 128.508 1.00 81.18  ? 133 TYR B CE1   1 
ATOM 1026 C CE2   . TYR A 1 133 ? 117.633 166.370 126.718 1.00 81.18  ? 133 TYR B CE2   1 
ATOM 1027 C CZ    . TYR A 1 133 ? 117.927 166.521 128.063 1.00 81.18  ? 133 TYR B CZ    1 
ATOM 1028 O OH    . TYR A 1 133 ? 117.499 165.584 128.974 1.00 81.18  ? 133 TYR B OH    1 
ATOM 1029 N N     . SER A 1 134 ? 119.732 172.915 125.307 1.00 84.90  ? 134 SER B N     1 
ATOM 1030 C CA    . SER A 1 134 ? 120.282 174.086 124.637 1.00 84.90  ? 134 SER B CA    1 
ATOM 1031 C C     . SER A 1 134 ? 121.607 173.791 123.952 1.00 84.90  ? 134 SER B C     1 
ATOM 1032 O O     . SER A 1 134 ? 121.874 174.334 122.874 1.00 84.90  ? 134 SER B O     1 
ATOM 1033 C CB    . SER A 1 134 ? 120.464 175.218 125.645 1.00 84.90  ? 134 SER B CB    1 
ATOM 1034 O OG    . SER A 1 134 ? 121.063 174.743 126.837 1.00 84.90  ? 134 SER B OG    1 
ATOM 1035 N N     . CYS A 1 135 ? 122.442 172.950 124.554 1.00 79.86  ? 135 CYS B N     1 
ATOM 1036 C CA    . CYS A 1 135 ? 123.759 172.625 124.021 1.00 79.86  ? 135 CYS B CA    1 
ATOM 1037 C C     . CYS A 1 135 ? 123.812 171.129 123.742 1.00 79.86  ? 135 CYS B C     1 
ATOM 1038 O O     . CYS A 1 135 ? 123.882 170.323 124.675 1.00 79.86  ? 135 CYS B O     1 
ATOM 1039 C CB    . CYS A 1 135 ? 124.856 173.044 124.998 1.00 79.86  ? 135 CYS B CB    1 
ATOM 1040 S SG    . CYS A 1 135 ? 126.533 172.702 124.436 1.00 79.86  ? 135 CYS B SG    1 
ATOM 1041 N N     . VAL A 1 136 ? 123.783 170.759 122.464 1.00 70.46  ? 136 VAL B N     1 
ATOM 1042 C CA    . VAL A 1 136 ? 123.901 169.366 122.049 1.00 70.46  ? 136 VAL B CA    1 
ATOM 1043 C C     . VAL A 1 136 ? 125.240 169.192 121.326 1.00 70.46  ? 136 VAL B C     1 
ATOM 1044 O O     . VAL A 1 136 ? 125.631 170.030 120.503 1.00 70.46  ? 136 VAL B O     1 
ATOM 1045 C CB    . VAL A 1 136 ? 122.678 168.897 121.226 1.00 70.46  ? 136 VAL B CB    1 
ATOM 1046 C CG1   . VAL A 1 136 ? 122.462 169.664 119.916 1.00 70.46  ? 136 VAL B CG1   1 
ATOM 1047 C CG2   . VAL A 1 136 ? 122.755 167.407 120.952 1.00 70.46  ? 136 VAL B CG2   1 
ATOM 1048 N N     . VAL A 1 137 ? 126.003 168.181 121.742 1.00 63.00  ? 137 VAL B N     1 
ATOM 1049 C CA    . VAL A 1 137 ? 127.364 167.947 121.265 1.00 63.00  ? 137 VAL B CA    1 
ATOM 1050 C C     . VAL A 1 137 ? 127.414 166.538 120.691 1.00 63.00  ? 137 VAL B C     1 
ATOM 1051 O O     . VAL A 1 137 ? 127.003 165.582 121.358 1.00 63.00  ? 137 VAL B O     1 
ATOM 1052 C CB    . VAL A 1 137 ? 128.411 168.101 122.385 1.00 63.00  ? 137 VAL B CB    1 
ATOM 1053 C CG1   . VAL A 1 137 ? 129.812 168.058 121.809 1.00 63.00  ? 137 VAL B CG1   1 
ATOM 1054 C CG2   . VAL A 1 137 ? 128.211 169.373 123.200 1.00 63.00  ? 137 VAL B CG2   1 
ATOM 1055 N N     . LYS A 1 138 ? 127.921 166.404 119.467 1.00 63.49  ? 138 LYS B N     1 
ATOM 1056 C CA    . LYS A 1 138 ? 128.031 165.110 118.792 1.00 63.49  ? 138 LYS B CA    1 
ATOM 1057 C C     . LYS A 1 138 ? 129.509 164.731 118.701 1.00 63.49  ? 138 LYS B C     1 
ATOM 1058 O O     . LYS A 1 138 ? 130.205 165.133 117.765 1.00 63.49  ? 138 LYS B O     1 
ATOM 1059 C CB    . LYS A 1 138 ? 127.378 165.165 117.415 1.00 63.49  ? 138 LYS B CB    1 
ATOM 1060 C CG    . LYS A 1 138 ? 127.302 163.825 116.700 1.00 63.49  ? 138 LYS B CG    1 
ATOM 1061 C CD    . LYS A 1 138 ? 126.610 163.962 115.354 1.00 63.49  ? 138 LYS B CD    1 
ATOM 1062 C CE    . LYS A 1 138 ? 127.010 162.843 114.409 1.00 63.49  ? 138 LYS B CE    1 
ATOM 1063 N NZ    . LYS A 1 138 ? 128.454 162.910 114.055 1.00 63.49  ? 138 LYS B NZ    1 
ATOM 1064 N N     . MET A 1 139 ? 129.981 163.951 119.672 1.00 60.35  ? 139 MET B N     1 
ATOM 1065 C CA    . MET A 1 139 ? 131.372 163.541 119.802 1.00 60.35  ? 139 MET B CA    1 
ATOM 1066 C C     . MET A 1 139 ? 131.597 162.148 119.234 1.00 60.35  ? 139 MET B C     1 
ATOM 1067 O O     . MET A 1 139 ? 130.669 161.338 119.164 1.00 60.35  ? 139 MET B O     1 
ATOM 1068 C CB    . MET A 1 139 ? 131.791 163.556 121.275 1.00 60.35  ? 139 MET B CB    1 
ATOM 1069 C CG    . MET A 1 139 ? 131.827 164.923 121.894 1.00 60.35  ? 139 MET B CG    1 
ATOM 1070 S SD    . MET A 1 139 ? 132.246 164.834 123.635 1.00 60.35  ? 139 MET B SD    1 
ATOM 1071 C CE    . MET A 1 139 ? 133.966 164.364 123.518 1.00 60.35  ? 139 MET B CE    1 
ATOM 1072 N N     . PRO A 1 140 ? 132.822 161.829 118.812 1.00 64.82  ? 140 PRO B N     1 
ATOM 1073 C CA    . PRO A 1 140 ? 133.157 160.431 118.522 1.00 64.82  ? 140 PRO B CA    1 
ATOM 1074 C C     . PRO A 1 140 ? 133.276 159.607 119.795 1.00 64.82  ? 140 PRO B C     1 
ATOM 1075 O O     . PRO A 1 140 ? 133.374 160.129 120.908 1.00 64.82  ? 140 PRO B O     1 
ATOM 1076 C CB    . PRO A 1 140 ? 134.506 160.519 117.799 1.00 64.82  ? 140 PRO B CB    1 
ATOM 1077 C CG    . PRO A 1 140 ? 134.635 161.918 117.366 1.00 64.82  ? 140 PRO B CG    1 
ATOM 1078 C CD    . PRO A 1 140 ? 133.865 162.751 118.330 1.00 64.82  ? 140 PRO B CD    1 
ATOM 1079 N N     . SER A 1 141 ? 133.261 158.285 119.608 1.00 66.11  ? 141 SER B N     1 
ATOM 1080 C CA    . SER A 1 141 ? 133.332 157.362 120.736 1.00 66.11  ? 141 SER B CA    1 
ATOM 1081 C C     . SER A 1 141 ? 134.722 157.313 121.355 1.00 66.11  ? 141 SER B C     1 
ATOM 1082 O O     . SER A 1 141 ? 134.852 157.340 122.585 1.00 66.11  ? 141 SER B O     1 
ATOM 1083 C CB    . SER A 1 141 ? 132.902 155.966 120.294 1.00 66.11  ? 141 SER B CB    1 
ATOM 1084 O OG    . SER A 1 141 ? 131.539 155.957 119.908 1.00 66.11  ? 141 SER B OG    1 
ATOM 1085 N N     . GLY A 1 142 ? 135.762 157.235 120.517 1.00 64.65  ? 142 GLY B N     1 
ATOM 1086 C CA    . GLY A 1 142 ? 137.124 157.146 121.016 1.00 64.65  ? 142 GLY B CA    1 
ATOM 1087 C C     . GLY A 1 142 ? 137.608 158.406 121.703 1.00 64.65  ? 142 GLY B C     1 
ATOM 1088 O O     . GLY A 1 142 ? 138.314 158.326 122.712 1.00 64.65  ? 142 GLY B O     1 
ATOM 1089 N N     . GLU A 1 143 ? 137.207 159.576 121.189 1.00 66.52  ? 143 GLU B N     1 
ATOM 1090 C CA    . GLU A 1 143 ? 137.597 160.849 121.790 1.00 66.52  ? 143 GLU B CA    1 
ATOM 1091 C C     . GLU A 1 143 ? 136.949 161.049 123.155 1.00 66.52  ? 143 GLU B C     1 
ATOM 1092 O O     . GLU A 1 143 ? 137.627 161.442 124.110 1.00 66.52  ? 143 GLU B O     1 
ATOM 1093 C CB    . GLU A 1 143 ? 137.232 162.000 120.853 1.00 66.52  ? 143 GLU B CB    1 
ATOM 1094 C CG    . GLU A 1 143 ? 138.017 162.012 119.554 1.00 66.52  ? 143 GLU B CG    1 
ATOM 1095 C CD    . GLU A 1 143 ? 138.304 163.415 119.061 1.00 66.52  ? 143 GLU B CD    1 
ATOM 1096 O OE1   . GLU A 1 143 ? 137.384 164.259 119.096 1.00 66.52  ? 143 GLU B OE1   1 
ATOM 1097 O OE2   . GLU A 1 143 ? 139.449 163.676 118.638 1.00 66.52  ? 143 GLU B OE2   1 
ATOM 1098 N N     . PHE A 1 144 ? 135.653 160.738 123.274 1.00 61.97  ? 144 PHE B N     1 
ATOM 1099 C CA    . PHE A 1 144 ? 134.963 160.833 124.559 1.00 61.97  ? 144 PHE B CA    1 
ATOM 1100 C C     . PHE A 1 144 ? 135.450 159.779 125.545 1.00 61.97  ? 144 PHE B C     1 
ATOM 1101 O O     . PHE A 1 144 ? 135.515 160.050 126.753 1.00 61.97  ? 144 PHE B O     1 
ATOM 1102 C CB    . PHE A 1 144 ? 133.455 160.706 124.355 1.00 61.97  ? 144 PHE B CB    1 
ATOM 1103 C CG    . PHE A 1 144 ? 132.647 161.019 125.581 1.00 61.97  ? 144 PHE B CG    1 
ATOM 1104 C CD1   . PHE A 1 144 ? 132.827 162.218 126.259 1.00 61.97  ? 144 PHE B CD1   1 
ATOM 1105 C CD2   . PHE A 1 144 ? 131.702 160.116 126.052 1.00 61.97  ? 144 PHE B CD2   1 
ATOM 1106 C CE1   . PHE A 1 144 ? 132.080 162.513 127.390 1.00 61.97  ? 144 PHE B CE1   1 
ATOM 1107 C CE2   . PHE A 1 144 ? 130.950 160.400 127.183 1.00 61.97  ? 144 PHE B CE2   1 
ATOM 1108 C CZ    . PHE A 1 144 ? 131.141 161.601 127.850 1.00 61.97  ? 144 PHE B CZ    1 
ATOM 1109 N N     . ALA A 1 145 ? 135.820 158.594 125.039 1.00 65.74  ? 145 ALA B N     1 
ATOM 1110 C CA    . ALA A 1 145 ? 136.377 157.541 125.884 1.00 65.74  ? 145 ALA B CA    1 
ATOM 1111 C C     . ALA A 1 145 ? 137.729 157.937 126.460 1.00 65.74  ? 145 ALA B C     1 
ATOM 1112 O O     . ALA A 1 145 ? 137.963 157.768 127.663 1.00 65.74  ? 145 ALA B O     1 
ATOM 1113 C CB    . ALA A 1 145 ? 136.496 156.241 125.090 1.00 65.74  ? 145 ALA B CB    1 
ATOM 1114 N N     . ARG A 1 146 ? 138.612 158.503 125.626 1.00 67.18  ? 146 ARG B N     1 
ATOM 1115 C CA    . ARG A 1 146 ? 139.903 158.973 126.120 1.00 67.18  ? 146 ARG B CA    1 
ATOM 1116 C C     . ARG A 1 146 ? 139.764 160.192 127.024 1.00 67.18  ? 146 ARG B C     1 
ATOM 1117 O O     . ARG A 1 146 ? 140.513 160.302 127.998 1.00 67.18  ? 146 ARG B O     1 
ATOM 1118 C CB    . ARG A 1 146 ? 140.852 159.279 124.961 1.00 67.18  ? 146 ARG B CB    1 
ATOM 1119 C CG    . ARG A 1 146 ? 141.266 158.056 124.158 1.00 67.18  ? 146 ARG B CG    1 
ATOM 1120 C CD    . ARG A 1 146 ? 142.663 158.210 123.583 1.00 67.18  ? 146 ARG B CD    1 
ATOM 1121 N NE    . ARG A 1 146 ? 142.969 157.163 122.616 1.00 67.18  ? 146 ARG B NE    1 
ATOM 1122 C CZ    . ARG A 1 146 ? 143.682 156.078 122.886 1.00 67.18  ? 146 ARG B CZ    1 
ATOM 1123 N NH1   . ARG A 1 146 ? 144.183 155.861 124.091 1.00 67.18  ? 146 ARG B NH1   1 
ATOM 1124 N NH2   . ARG A 1 146 ? 143.899 155.188 121.921 1.00 67.18  ? 146 ARG B NH2   1 
ATOM 1125 N N     . ILE A 1 147 ? 138.778 161.064 126.764 1.00 61.73  ? 147 ILE B N     1 
ATOM 1126 C CA    . ILE A 1 147 ? 138.573 162.255 127.592 1.00 61.73  ? 147 ILE B CA    1 
ATOM 1127 C C     . ILE A 1 147 ? 138.091 161.872 128.991 1.00 61.73  ? 147 ILE B C     1 
ATOM 1128 O O     . ILE A 1 147 ? 138.659 162.325 129.992 1.00 61.73  ? 147 ILE B O     1 
ATOM 1129 C CB    . ILE A 1 147 ? 137.612 163.234 126.885 1.00 61.73  ? 147 ILE B CB    1 
ATOM 1130 C CG1   . ILE A 1 147 ? 138.387 164.104 125.900 1.00 61.73  ? 147 ILE B CG1   1 
ATOM 1131 C CG2   . ILE A 1 147 ? 136.886 164.156 127.862 1.00 61.73  ? 147 ILE B CG2   1 
ATOM 1132 C CD1   . ILE A 1 147 ? 137.507 164.845 124.940 1.00 61.73  ? 147 ILE B CD1   1 
ATOM 1133 N N     . CYS A 1 148 ? 137.107 160.965 129.082 1.00 64.11  ? 148 CYS B N     1 
ATOM 1134 C CA    . CYS A 1 148 ? 136.611 160.548 130.394 1.00 64.11  ? 148 CYS B CA    1 
ATOM 1135 C C     . CYS A 1 148 ? 137.614 159.659 131.126 1.00 64.11  ? 148 CYS B C     1 
ATOM 1136 O O     . CYS A 1 148 ? 137.867 159.859 132.323 1.00 64.11  ? 148 CYS B O     1 
ATOM 1137 C CB    . CYS A 1 148 ? 135.270 159.833 130.244 1.00 64.11  ? 148 CYS B CB    1 
ATOM 1138 S SG    . CYS A 1 148 ? 133.860 160.953 130.153 1.00 64.11  ? 148 CYS B SG    1 
ATOM 1139 N N     . ARG A 1 149 ? 138.242 158.716 130.412 1.00 72.49  ? 149 ARG B N     1 
ATOM 1140 C CA    . ARG A 1 149 ? 139.191 157.797 131.024 1.00 72.49  ? 149 ARG B CA    1 
ATOM 1141 C C     . ARG A 1 149 ? 140.511 158.465 131.393 1.00 72.49  ? 149 ARG B C     1 
ATOM 1142 O O     . ARG A 1 149 ? 141.236 157.938 132.242 1.00 72.49  ? 149 ARG B O     1 
ATOM 1143 C CB    . ARG A 1 149 ? 139.440 156.627 130.071 1.00 72.49  ? 149 ARG B CB    1 
ATOM 1144 C CG    . ARG A 1 149 ? 139.838 155.320 130.730 1.00 72.49  ? 149 ARG B CG    1 
ATOM 1145 C CD    . ARG A 1 149 ? 140.632 154.456 129.763 1.00 72.49  ? 149 ARG B CD    1 
ATOM 1146 N NE    . ARG A 1 149 ? 141.781 155.163 129.209 1.00 72.49  ? 149 ARG B NE    1 
ATOM 1147 C CZ    . ARG A 1 149 ? 141.976 155.380 127.914 1.00 72.49  ? 149 ARG B CZ    1 
ATOM 1148 N NH1   . ARG A 1 149 ? 141.110 154.962 127.006 1.00 72.49  ? 149 ARG B NH1   1 
ATOM 1149 N NH2   . ARG A 1 149 ? 143.065 156.036 127.523 1.00 72.49  ? 149 ARG B NH2   1 
ATOM 1150 N N     . ASP A 1 150 ? 140.835 159.614 130.798 1.00 69.73  ? 150 ASP B N     1 
ATOM 1151 C CA    . ASP A 1 150 ? 142.080 160.286 131.121 1.00 69.73  ? 150 ASP B CA    1 
ATOM 1152 C C     . ASP A 1 150 ? 141.900 161.503 132.016 1.00 69.73  ? 150 ASP B C     1 
ATOM 1153 O O     . ASP A 1 150 ? 142.861 161.898 132.685 1.00 69.73  ? 150 ASP B O     1 
ATOM 1154 C CB    . ASP A 1 150 ? 142.796 160.685 129.829 1.00 69.73  ? 150 ASP B CB    1 
ATOM 1155 C CG    . ASP A 1 150 ? 143.342 159.482 129.081 1.00 69.73  ? 150 ASP B CG    1 
ATOM 1156 O OD1   . ASP A 1 150 ? 143.650 158.463 129.735 1.00 69.73  ? 150 ASP B OD1   1 
ATOM 1157 O OD2   . ASP A 1 150 ? 143.463 159.556 127.840 1.00 69.73  ? 150 ASP B OD2   1 
ATOM 1158 N N     . LEU A 1 151 ? 140.709 162.104 132.062 1.00 60.36  ? 151 LEU B N     1 
ATOM 1159 C CA    . LEU A 1 151 ? 140.436 163.072 133.113 1.00 60.36  ? 151 LEU B CA    1 
ATOM 1160 C C     . LEU A 1 151 ? 139.990 162.409 134.405 1.00 60.36  ? 151 LEU B C     1 
ATOM 1161 O O     . LEU A 1 151 ? 139.996 163.068 135.450 1.00 60.36  ? 151 LEU B O     1 
ATOM 1162 C CB    . LEU A 1 151 ? 139.374 164.074 132.659 1.00 60.36  ? 151 LEU B CB    1 
ATOM 1163 C CG    . LEU A 1 151 ? 139.806 165.062 131.577 1.00 60.36  ? 151 LEU B CG    1 
ATOM 1164 C CD1   . LEU A 1 151 ? 138.618 165.878 131.117 1.00 60.36  ? 151 LEU B CD1   1 
ATOM 1165 C CD2   . LEU A 1 151 ? 140.925 165.961 132.070 1.00 60.36  ? 151 LEU B CD2   1 
ATOM 1166 N N     . SER A 1 152 ? 139.628 161.121 134.364 1.00 66.34  ? 152 SER B N     1 
ATOM 1167 C CA    . SER A 1 152 ? 139.254 160.411 135.581 1.00 66.34  ? 152 SER B CA    1 
ATOM 1168 C C     . SER A 1 152 ? 140.445 160.111 136.483 1.00 66.34  ? 152 SER B C     1 
ATOM 1169 O O     . SER A 1 152 ? 140.250 159.865 137.678 1.00 66.34  ? 152 SER B O     1 
ATOM 1170 C CB    . SER A 1 152 ? 138.542 159.112 135.223 1.00 66.34  ? 152 SER B CB    1 
ATOM 1171 O OG    . SER A 1 152 ? 139.364 158.291 134.413 1.00 66.34  ? 152 SER B OG    1 
ATOM 1172 N N     . HIS A 1 153 ? 141.668 160.121 135.946 1.00 68.59  ? 153 HIS B N     1 
ATOM 1173 C CA    . HIS A 1 153 ? 142.849 159.913 136.776 1.00 68.59  ? 153 HIS B CA    1 
ATOM 1174 C C     . HIS A 1 153 ? 143.203 161.139 137.606 1.00 68.59  ? 153 HIS B C     1 
ATOM 1175 O O     . HIS A 1 153 ? 143.964 161.018 138.572 1.00 68.59  ? 153 HIS B O     1 
ATOM 1176 C CB    . HIS A 1 153 ? 144.047 159.524 135.909 1.00 68.59  ? 153 HIS B CB    1 
ATOM 1177 C CG    . HIS A 1 153 ? 143.802 158.334 135.036 1.00 68.59  ? 153 HIS B CG    1 
ATOM 1178 N ND1   . HIS A 1 153 ? 143.236 157.169 135.507 1.00 68.59  ? 153 HIS B ND1   1 
ATOM 1179 C CD2   . HIS A 1 153 ? 144.055 158.125 133.723 1.00 68.59  ? 153 HIS B CD2   1 
ATOM 1180 C CE1   . HIS A 1 153 ? 143.146 156.296 134.520 1.00 68.59  ? 153 HIS B CE1   1 
ATOM 1181 N NE2   . HIS A 1 153 ? 143.635 156.851 133.426 1.00 68.59  ? 153 HIS B NE2   1 
ATOM 1182 N N     . ILE A 1 154 ? 142.673 162.309 137.256 1.00 66.55  ? 154 ILE B N     1 
ATOM 1183 C CA    . ILE A 1 154 ? 142.997 163.545 137.958 1.00 66.55  ? 154 ILE B CA    1 
ATOM 1184 C C     . ILE A 1 154 ? 142.060 163.731 139.142 1.00 66.55  ? 154 ILE B C     1 
ATOM 1185 O O     . ILE A 1 154 ? 142.506 163.831 140.291 1.00 66.55  ? 154 ILE B O     1 
ATOM 1186 C CB    . ILE A 1 154 ? 142.935 164.751 137.005 1.00 66.55  ? 154 ILE B CB    1 
ATOM 1187 C CG1   . ILE A 1 154 ? 144.017 164.620 135.935 1.00 66.55  ? 154 ILE B CG1   1 
ATOM 1188 C CG2   . ILE A 1 154 ? 143.088 166.057 137.777 1.00 66.55  ? 154 ILE B CG2   1 
ATOM 1189 C CD1   . ILE A 1 154 ? 144.021 165.737 134.941 1.00 66.55  ? 154 ILE B CD1   1 
ATOM 1190 N N     . GLY A 1 155 ? 140.755 163.779 138.872 1.00 65.84  ? 155 GLY B N     1 
ATOM 1191 C CA    . GLY A 1 155 ? 139.777 163.967 139.919 1.00 65.84  ? 155 GLY B CA    1 
ATOM 1192 C C     . GLY A 1 155 ? 138.542 163.129 139.659 1.00 65.84  ? 155 GLY B C     1 
ATOM 1193 O O     . GLY A 1 155 ? 138.409 162.485 138.617 1.00 65.84  ? 155 GLY B O     1 
ATOM 1194 N N     . ASP A 1 156 ? 137.642 163.144 140.636 1.00 69.21  ? 156 ASP B N     1 
ATOM 1195 C CA    . ASP A 1 156 ? 136.364 162.461 140.515 1.00 69.21  ? 156 ASP B CA    1 
ATOM 1196 C C     . ASP A 1 156 ? 135.281 163.351 139.922 1.00 69.21  ? 156 ASP B C     1 
ATOM 1197 O O     . ASP A 1 156 ? 134.133 162.912 139.803 1.00 69.21  ? 156 ASP B O     1 
ATOM 1198 C CB    . ASP A 1 156 ? 135.912 161.938 141.883 1.00 69.21  ? 156 ASP B CB    1 
ATOM 1199 C CG    . ASP A 1 156 ? 135.151 160.629 141.786 1.00 69.21  ? 156 ASP B CG    1 
ATOM 1200 O OD1   . ASP A 1 156 ? 135.061 160.073 140.671 1.00 69.21  ? 156 ASP B OD1   1 
ATOM 1201 O OD2   . ASP A 1 156 ? 134.640 160.158 142.823 1.00 69.21  ? 156 ASP B OD2   1 
ATOM 1202 N N     . ALA A 1 157 ? 135.614 164.585 139.550 1.00 63.95  ? 157 ALA B N     1 
ATOM 1203 C CA    . ALA A 1 157 ? 134.654 165.522 138.990 1.00 63.95  ? 157 ALA B CA    1 
ATOM 1204 C C     . ALA A 1 157 ? 135.217 166.155 137.727 1.00 63.95  ? 157 ALA B C     1 
ATOM 1205 O O     . ALA A 1 157 ? 136.364 166.611 137.709 1.00 63.95  ? 157 ALA B O     1 
ATOM 1206 C CB    . ALA A 1 157 ? 134.288 166.614 140.002 1.00 63.95  ? 157 ALA B CB    1 
ATOM 1207 N N     . VAL A 1 158 ? 134.406 166.177 136.673 1.00 61.43  ? 158 VAL B N     1 
ATOM 1208 C CA    . VAL A 1 158 ? 134.742 166.861 135.431 1.00 61.43  ? 158 VAL B CA    1 
ATOM 1209 C C     . VAL A 1 158 ? 133.897 168.131 135.379 1.00 61.43  ? 158 VAL B C     1 
ATOM 1210 O O     . VAL A 1 158 ? 132.850 168.224 136.027 1.00 61.43  ? 158 VAL B O     1 
ATOM 1211 C CB    . VAL A 1 158 ? 134.515 165.942 134.200 1.00 61.43  ? 158 VAL B CB    1 
ATOM 1212 C CG1   . VAL A 1 158 ? 133.037 165.710 133.918 1.00 61.43  ? 158 VAL B CG1   1 
ATOM 1213 C CG2   . VAL A 1 158 ? 135.281 166.402 132.949 1.00 61.43  ? 158 VAL B CG2   1 
ATOM 1214 N N     . VAL A 1 159 ? 134.397 169.145 134.677 1.00 58.79  ? 159 VAL B N     1 
ATOM 1215 C CA    . VAL A 1 159 ? 133.667 170.386 134.436 1.00 58.79  ? 159 VAL B CA    1 
ATOM 1216 C C     . VAL A 1 159 ? 133.544 170.524 132.925 1.00 58.79  ? 159 VAL B C     1 
ATOM 1217 O O     . VAL A 1 159 ? 134.532 170.803 132.236 1.00 58.79  ? 159 VAL B O     1 
ATOM 1218 C CB    . VAL A 1 159 ? 134.364 171.605 135.050 1.00 58.79  ? 159 VAL B CB    1 
ATOM 1219 C CG1   . VAL A 1 159 ? 133.591 172.866 134.728 1.00 58.79  ? 159 VAL B CG1   1 
ATOM 1220 C CG2   . VAL A 1 159 ? 134.510 171.446 136.558 1.00 58.79  ? 159 VAL B CG2   1 
ATOM 1221 N N     . ILE A 1 160 ? 132.342 170.322 132.400 1.00 60.97  ? 160 ILE B N     1 
ATOM 1222 C CA    . ILE A 1 160 ? 132.097 170.438 130.968 1.00 60.97  ? 160 ILE B CA    1 
ATOM 1223 C C     . ILE A 1 160 ? 131.570 171.834 130.673 1.00 60.97  ? 160 ILE B C     1 
ATOM 1224 O O     . ILE A 1 160 ? 130.593 172.282 131.285 1.00 60.97  ? 160 ILE B O     1 
ATOM 1225 C CB    . ILE A 1 160 ? 131.116 169.360 130.483 1.00 60.97  ? 160 ILE B CB    1 
ATOM 1226 C CG1   . ILE A 1 160 ? 131.494 167.996 131.067 1.00 60.97  ? 160 ILE B CG1   1 
ATOM 1227 C CG2   . ILE A 1 160 ? 131.108 169.314 128.962 1.00 60.97  ? 160 ILE B CG2   1 
ATOM 1228 C CD1   . ILE A 1 160 ? 130.637 166.842 130.577 1.00 60.97  ? 160 ILE B CD1   1 
ATOM 1229 N N     . SER A 1 161 ? 132.216 172.522 129.737 1.00 67.98  ? 161 SER B N     1 
ATOM 1230 C CA    . SER A 1 161 ? 131.848 173.877 129.354 1.00 67.98  ? 161 SER B CA    1 
ATOM 1231 C C     . SER A 1 161 ? 131.458 173.894 127.884 1.00 67.98  ? 161 SER B C     1 
ATOM 1232 O O     . SER A 1 161 ? 132.134 173.281 127.053 1.00 67.98  ? 161 SER B O     1 
ATOM 1233 C CB    . SER A 1 161 ? 132.995 174.856 129.613 1.00 67.98  ? 161 SER B CB    1 
ATOM 1234 O OG    . SER A 1 161 ? 132.714 176.131 129.064 1.00 67.98  ? 161 SER B OG    1 
ATOM 1235 N N     . CYS A 1 162 ? 130.375 174.597 127.571 1.00 83.18  ? 162 CYS B N     1 
ATOM 1236 C CA    . CYS A 1 162 ? 129.832 174.673 126.224 1.00 83.18  ? 162 CYS B CA    1 
ATOM 1237 C C     . CYS A 1 162 ? 130.055 176.068 125.656 1.00 83.18  ? 162 CYS B C     1 
ATOM 1238 O O     . CYS A 1 162 ? 129.903 177.066 126.367 1.00 83.18  ? 162 CYS B O     1 
ATOM 1239 C CB    . CYS A 1 162 ? 128.338 174.336 126.228 1.00 83.18  ? 162 CYS B CB    1 
ATOM 1240 S SG    . CYS A 1 162 ? 127.497 174.480 124.641 1.00 83.18  ? 162 CYS B SG    1 
ATOM 1241 N N     . ALA A 1 163 ? 130.420 176.133 124.378 1.00 85.61  ? 163 ALA B N     1 
ATOM 1242 C CA    . ALA A 1 163 ? 130.660 177.403 123.706 1.00 85.61  ? 163 ALA B CA    1 
ATOM 1243 C C     . ALA A 1 163 ? 130.388 177.234 122.217 1.00 85.61  ? 163 ALA B C     1 
ATOM 1244 O O     . ALA A 1 163 ? 130.137 176.128 121.731 1.00 85.61  ? 163 ALA B O     1 
ATOM 1245 C CB    . ALA A 1 163 ? 132.087 177.905 123.955 1.00 85.61  ? 163 ALA B CB    1 
ATOM 1246 N N     . LYS A 1 164 ? 130.433 178.355 121.492 1.00 88.83  ? 164 LYS B N     1 
ATOM 1247 C CA    . LYS A 1 164 ? 130.256 178.313 120.044 1.00 88.83  ? 164 LYS B CA    1 
ATOM 1248 C C     . LYS A 1 164 ? 131.488 177.745 119.352 1.00 88.83  ? 164 LYS B C     1 
ATOM 1249 O O     . LYS A 1 164 ? 131.369 177.032 118.348 1.00 88.83  ? 164 LYS B O     1 
ATOM 1250 C CB    . LYS A 1 164 ? 129.942 179.712 119.512 1.00 88.83  ? 164 LYS B CB    1 
ATOM 1251 C CG    . LYS A 1 164 ? 129.404 179.747 118.084 1.00 88.83  ? 164 LYS B CG    1 
ATOM 1252 C CD    . LYS A 1 164 ? 128.236 178.791 117.887 1.00 88.83  ? 164 LYS B CD    1 
ATOM 1253 C CE    . LYS A 1 164 ? 127.159 179.409 117.010 1.00 88.83  ? 164 LYS B CE    1 
ATOM 1254 N NZ    . LYS A 1 164 ? 127.740 180.143 115.852 1.00 88.83  ? 164 LYS B NZ    1 
ATOM 1255 N N     . ASP A 1 165 ? 132.679 178.060 119.870 1.00 90.27  ? 165 ASP B N     1 
ATOM 1256 C CA    . ASP A 1 165 ? 133.914 177.567 119.269 1.00 90.27  ? 165 ASP B CA    1 
ATOM 1257 C C     . ASP A 1 165 ? 134.118 176.081 119.534 1.00 90.27  ? 165 ASP B C     1 
ATOM 1258 O O     . ASP A 1 165 ? 134.650 175.368 118.676 1.00 90.27  ? 165 ASP B O     1 
ATOM 1259 C CB    . ASP A 1 165 ? 135.106 178.371 119.788 1.00 90.27  ? 165 ASP B CB    1 
ATOM 1260 C CG    . ASP A 1 165 ? 136.409 177.978 119.123 1.00 90.27  ? 165 ASP B CG    1 
ATOM 1261 O OD1   . ASP A 1 165 ? 136.587 178.295 117.928 1.00 90.27  ? 165 ASP B OD1   1 
ATOM 1262 O OD2   . ASP A 1 165 ? 137.256 177.352 119.794 1.00 90.27  ? 165 ASP B OD2   1 
ATOM 1263 N N     . GLY A 1 166 ? 133.706 175.598 120.698 1.00 80.09  ? 166 GLY B N     1 
ATOM 1264 C CA    . GLY A 1 166 ? 133.818 174.184 120.986 1.00 80.09  ? 166 GLY B CA    1 
ATOM 1265 C C     . GLY A 1 166 ? 133.501 173.891 122.435 1.00 80.09  ? 166 GLY B C     1 
ATOM 1266 O O     . GLY A 1 166 ? 133.184 174.785 123.225 1.00 80.09  ? 166 GLY B O     1 
ATOM 1267 N N     . VAL A 1 167 ? 133.601 172.608 122.768 1.00 64.95  ? 167 VAL B N     1 
ATOM 1268 C CA    . VAL A 1 167 ? 133.307 172.109 124.106 1.00 64.95  ? 167 VAL B CA    1 
ATOM 1269 C C     . VAL A 1 167 ? 134.614 172.009 124.891 1.00 64.95  ? 167 VAL B C     1 
ATOM 1270 O O     . VAL A 1 167 ? 135.672 171.680 124.336 1.00 64.95  ? 167 VAL B O     1 
ATOM 1271 C CB    . VAL A 1 167 ? 132.526 170.771 124.028 1.00 64.95  ? 167 VAL B CB    1 
ATOM 1272 C CG1   . VAL A 1 167 ? 133.306 169.662 123.318 1.00 64.95  ? 167 VAL B CG1   1 
ATOM 1273 C CG2   . VAL A 1 167 ? 132.025 170.308 125.398 1.00 64.95  ? 167 VAL B CG2   1 
ATOM 1274 N N     . LYS A 1 168 ? 134.565 172.391 126.166 1.00 60.49  ? 168 LYS B N     1 
ATOM 1275 C CA    . LYS A 1 168 ? 135.734 172.411 127.035 1.00 60.49  ? 168 LYS B CA    1 
ATOM 1276 C C     . LYS A 1 168 ? 135.518 171.430 128.177 1.00 60.49  ? 168 LYS B C     1 
ATOM 1277 O O     . LYS A 1 168 ? 134.562 171.572 128.946 1.00 60.49  ? 168 LYS B O     1 
ATOM 1278 C CB    . LYS A 1 168 ? 135.985 173.818 127.581 1.00 60.49  ? 168 LYS B CB    1 
ATOM 1279 C CG    . LYS A 1 168 ? 137.022 173.884 128.691 1.00 60.49  ? 168 LYS B CG    1 
ATOM 1280 C CD    . LYS A 1 168 ? 136.774 175.067 129.622 1.00 60.49  ? 168 LYS B CD    1 
ATOM 1281 C CE    . LYS A 1 168 ? 136.770 176.394 128.878 1.00 60.49  ? 168 LYS B CE    1 
ATOM 1282 N NZ    . LYS A 1 168 ? 136.589 177.547 129.802 1.00 60.49  ? 168 LYS B NZ    1 
ATOM 1283 N N     . PHE A 1 169 ? 136.403 170.444 128.287 1.00 53.91  ? 169 PHE B N     1 
ATOM 1284 C CA    . PHE A 1 169 ? 136.363 169.462 129.366 1.00 53.91  ? 169 PHE B CA    1 
ATOM 1285 C C     . PHE A 1 169 ? 137.454 169.808 130.371 1.00 53.91  ? 169 PHE B C     1 
ATOM 1286 O O     . PHE A 1 169 ? 138.644 169.682 130.070 1.00 53.91  ? 169 PHE B O     1 
ATOM 1287 C CB    . PHE A 1 169 ? 136.550 168.047 128.827 1.00 53.91  ? 169 PHE B CB    1 
ATOM 1288 C CG    . PHE A 1 169 ? 135.374 167.530 128.060 1.00 53.91  ? 169 PHE B CG    1 
ATOM 1289 C CD1   . PHE A 1 169 ? 134.344 166.870 128.717 1.00 53.91  ? 169 PHE B CD1   1 
ATOM 1290 C CD2   . PHE A 1 169 ? 135.299 167.697 126.683 1.00 53.91  ? 169 PHE B CD2   1 
ATOM 1291 C CE1   . PHE A 1 169 ? 133.254 166.386 128.015 1.00 53.91  ? 169 PHE B CE1   1 
ATOM 1292 C CE2   . PHE A 1 169 ? 134.211 167.218 125.972 1.00 53.91  ? 169 PHE B CE2   1 
ATOM 1293 C CZ    . PHE A 1 169 ? 133.188 166.563 126.642 1.00 53.91  ? 169 PHE B CZ    1 
ATOM 1294 N N     . SER A 1 170 ? 137.051 170.234 131.563 1.00 56.00  ? 170 SER B N     1 
ATOM 1295 C CA    . SER A 1 170 ? 137.979 170.630 132.612 1.00 56.00  ? 170 SER B CA    1 
ATOM 1296 C C     . SER A 1 170 ? 137.864 169.684 133.798 1.00 56.00  ? 170 SER B C     1 
ATOM 1297 O O     . SER A 1 170 ? 136.777 169.190 134.103 1.00 56.00  ? 170 SER B O     1 
ATOM 1298 C CB    . SER A 1 170 ? 137.717 172.069 133.065 1.00 56.00  ? 170 SER B CB    1 
ATOM 1299 O OG    . SER A 1 170 ? 137.943 172.985 132.009 1.00 56.00  ? 170 SER B OG    1 
ATOM 1300 N N     . ALA A 1 171 ? 138.988 169.430 134.463 1.00 56.00  ? 171 ALA B N     1 
ATOM 1301 C CA    . ALA A 1 171 ? 139.002 168.562 135.636 1.00 56.00  ? 171 ALA B CA    1 
ATOM 1302 C C     . ALA A 1 171 ? 140.147 168.982 136.542 1.00 56.00  ? 171 ALA B C     1 
ATOM 1303 O O     . ALA A 1 171 ? 141.278 169.139 136.076 1.00 56.00  ? 171 ALA B O     1 
ATOM 1304 C CB    . ALA A 1 171 ? 139.146 167.093 135.239 1.00 56.00  ? 171 ALA B CB    1 
ATOM 1305 N N     . SER A 1 172 ? 139.856 169.161 137.824 1.00 64.65  ? 172 SER B N     1 
ATOM 1306 C CA    . SER A 1 172 ? 140.858 169.526 138.813 1.00 64.65  ? 172 SER B CA    1 
ATOM 1307 C C     . SER A 1 172 ? 141.034 168.397 139.820 1.00 64.65  ? 172 SER B C     1 
ATOM 1308 O O     . SER A 1 172 ? 140.377 167.355 139.749 1.00 64.65  ? 172 SER B O     1 
ATOM 1309 C CB    . SER A 1 172 ? 140.470 170.824 139.529 1.00 64.65  ? 172 SER B CB    1 
ATOM 1310 O OG    . SER A 1 172 ? 141.430 171.169 140.513 1.00 64.65  ? 172 SER B OG    1 
ATOM 1311 N N     . GLY A 1 173 ? 141.937 168.617 140.764 1.00 67.94  ? 173 GLY B N     1 
ATOM 1312 C CA    . GLY A 1 173 ? 142.168 167.637 141.811 1.00 67.94  ? 173 GLY B CA    1 
ATOM 1313 C C     . GLY A 1 173 ? 143.596 167.722 142.323 1.00 67.94  ? 173 GLY B C     1 
ATOM 1314 O O     . GLY A 1 173 ? 144.225 168.780 142.273 1.00 67.94  ? 173 GLY B O     1 
ATOM 1315 N N     . GLU A 1 174 ? 144.080 166.581 142.821 1.00 70.70  ? 174 GLU B N     1 
ATOM 1316 C CA    . GLU A 1 174 ? 145.450 166.494 143.314 1.00 70.70  ? 174 GLU B CA    1 
ATOM 1317 C C     . GLU A 1 174 ? 146.434 166.497 142.147 1.00 70.70  ? 174 GLU B C     1 
ATOM 1318 O O     . GLU A 1 174 ? 147.565 166.971 142.280 1.00 70.70  ? 174 GLU B O     1 
ATOM 1319 C CB    . GLU A 1 174 ? 145.603 165.218 144.150 1.00 70.70  ? 174 GLU B CB    1 
ATOM 1320 C CG    . GLU A 1 174 ? 146.950 164.879 144.858 1.00 70.70  ? 174 GLU B CG    1 
ATOM 1321 C CD    . GLU A 1 174 ? 147.616 166.023 145.640 1.00 70.70  ? 174 GLU B CD    1 
ATOM 1322 O OE1   . GLU A 1 174 ? 147.608 165.933 146.886 1.00 70.70  ? 174 GLU B OE1   1 
ATOM 1323 O OE2   . GLU A 1 174 ? 148.220 166.955 145.071 1.00 70.70  ? 174 GLU B OE2   1 
ATOM 1324 N N     . LEU A 1 175 ? 146.003 166.021 140.983 1.00 68.20  ? 175 LEU B N     1 
ATOM 1325 C CA    . LEU A 1 175 ? 146.855 165.893 139.800 1.00 68.20  ? 175 LEU B CA    1 
ATOM 1326 C C     . LEU A 1 175 ? 146.842 167.155 138.941 1.00 68.20  ? 175 LEU B C     1 
ATOM 1327 O O     . LEU A 1 175 ? 146.672 167.087 137.723 1.00 68.20  ? 175 LEU B O     1 
ATOM 1328 C CB    . LEU A 1 175 ? 146.406 164.688 138.982 1.00 68.20  ? 175 LEU B CB    1 
ATOM 1329 C CG    . LEU A 1 175 ? 146.994 163.283 139.130 1.00 68.20  ? 175 LEU B CG    1 
ATOM 1330 C CD1   . LEU A 1 175 ? 148.375 163.280 138.544 1.00 68.20  ? 175 LEU B CD1   1 
ATOM 1331 C CD2   . LEU A 1 175 ? 147.018 162.787 140.571 1.00 68.20  ? 175 LEU B CD2   1 
ATOM 1332 N N     . GLY A 1 176 ? 147.063 168.309 139.568 1.00 65.74  ? 176 GLY B N     1 
ATOM 1333 C CA    . GLY A 1 176 ? 147.098 169.567 138.837 1.00 65.74  ? 176 GLY B CA    1 
ATOM 1334 C C     . GLY A 1 176 ? 145.727 169.986 138.340 1.00 65.74  ? 176 GLY B C     1 
ATOM 1335 O O     . GLY A 1 176 ? 144.716 169.859 139.039 1.00 65.74  ? 176 GLY B O     1 
ATOM 1336 N N     . ASN A 1 177 ? 145.690 170.491 137.107 1.00 63.42  ? 177 ASN B N     1 
ATOM 1337 C CA    . ASN A 1 177 ? 144.451 170.933 136.474 1.00 63.42  ? 177 ASN B CA    1 
ATOM 1338 C C     . ASN A 1 177 ? 144.430 170.398 135.050 1.00 63.42  ? 177 ASN B C     1 
ATOM 1339 O O     . ASN A 1 177 ? 145.284 170.765 134.237 1.00 63.42  ? 177 ASN B O     1 
ATOM 1340 C CB    . ASN A 1 177 ? 144.338 172.458 136.477 1.00 63.42  ? 177 ASN B CB    1 
ATOM 1341 C CG    . ASN A 1 177 ? 144.262 173.037 137.875 1.00 63.42  ? 177 ASN B CG    1 
ATOM 1342 O OD1   . ASN A 1 177 ? 145.162 173.755 138.310 1.00 63.42  ? 177 ASN B OD1   1 
ATOM 1343 N ND2   . ASN A 1 177 ? 143.187 172.727 138.588 1.00 63.42  ? 177 ASN B ND2   1 
ATOM 1344 N N     . GLY A 1 178 ? 143.463 169.538 134.746 1.00 55.47  ? 178 GLY B N     1 
ATOM 1345 C CA    . GLY A 1 178 ? 143.258 169.079 133.384 1.00 55.47  ? 178 GLY B CA    1 
ATOM 1346 C C     . GLY A 1 178 ? 142.211 169.937 132.695 1.00 55.47  ? 178 GLY B C     1 
ATOM 1347 O O     . GLY A 1 178 ? 141.224 170.339 133.304 1.00 55.47  ? 178 GLY B O     1 
ATOM 1348 N N     . ASN A 1 179 ? 142.446 170.213 131.413 1.00 52.37  ? 179 ASN B N     1 
ATOM 1349 C CA    . ASN A 1 179 ? 141.617 171.158 130.666 1.00 52.37  ? 179 ASN B CA    1 
ATOM 1350 C C     . ASN A 1 179 ? 141.781 170.865 129.180 1.00 52.37  ? 179 ASN B C     1 
ATOM 1351 O O     . ASN A 1 179 ? 142.866 171.066 128.628 1.00 52.37  ? 179 ASN B O     1 
ATOM 1352 C CB    . ASN A 1 179 ? 142.012 172.591 131.012 1.00 52.37  ? 179 ASN B CB    1 
ATOM 1353 C CG    . ASN A 1 179 ? 141.443 173.606 130.057 1.00 52.37  ? 179 ASN B CG    1 
ATOM 1354 O OD1   . ASN A 1 179 ? 140.229 173.725 129.897 1.00 52.37  ? 179 ASN B OD1   1 
ATOM 1355 N ND2   . ASN A 1 179 ? 142.326 174.379 129.440 1.00 52.37  ? 179 ASN B ND2   1 
ATOM 1356 N N     . ILE A 1 180 ? 140.711 170.396 128.540 1.00 52.40  ? 180 ILE B N     1 
ATOM 1357 C CA    . ILE A 1 180 ? 140.760 169.862 127.180 1.00 52.40  ? 180 ILE B CA    1 
ATOM 1358 C C     . ILE A 1 180 ? 139.872 170.712 126.281 1.00 52.40  ? 180 ILE B C     1 
ATOM 1359 O O     . ILE A 1 180 ? 138.673 170.853 126.544 1.00 52.40  ? 180 ILE B O     1 
ATOM 1360 C CB    . ILE A 1 180 ? 140.310 168.392 127.139 1.00 52.40  ? 180 ILE B CB    1 
ATOM 1361 C CG1   . ILE A 1 180 ? 141.233 167.522 127.994 1.00 52.40  ? 180 ILE B CG1   1 
ATOM 1362 C CG2   . ILE A 1 180 ? 140.251 167.881 125.704 1.00 52.40  ? 180 ILE B CG2   1 
ATOM 1363 C CD1   . ILE A 1 180 ? 140.853 166.061 128.006 1.00 52.40  ? 180 ILE B CD1   1 
ATOM 1364 N N     . LYS A 1 181 ? 140.452 171.263 125.217 1.00 58.23  ? 181 LYS B N     1 
ATOM 1365 C CA    . LYS A 1 181 ? 139.671 171.894 124.163 1.00 58.23  ? 181 LYS B CA    1 
ATOM 1366 C C     . LYS A 1 181 ? 139.301 170.882 123.084 1.00 58.23  ? 181 LYS B C     1 
ATOM 1367 O O     . LYS A 1 181 ? 139.929 169.832 122.938 1.00 58.23  ? 181 LYS B O     1 
ATOM 1368 C CB    . LYS A 1 181 ? 140.431 173.050 123.508 1.00 58.23  ? 181 LYS B CB    1 
ATOM 1369 C CG    . LYS A 1 181 ? 141.120 174.018 124.439 1.00 58.23  ? 181 LYS B CG    1 
ATOM 1370 C CD    . LYS A 1 181 ? 140.126 174.743 125.316 1.00 58.23  ? 181 LYS B CD    1 
ATOM 1371 C CE    . LYS A 1 181 ? 140.809 175.259 126.556 1.00 58.23  ? 181 LYS B CE    1 
ATOM 1372 N NZ    . LYS A 1 181 ? 139.853 175.647 127.621 1.00 58.23  ? 181 LYS B NZ    1 
ATOM 1373 N N     . LEU A 1 182 ? 138.272 171.230 122.314 1.00 64.30  ? 182 LEU B N     1 
ATOM 1374 C CA    . LEU A 1 182 ? 137.882 170.491 121.117 1.00 64.30  ? 182 LEU B CA    1 
ATOM 1375 C C     . LEU A 1 182 ? 137.340 171.489 120.109 1.00 64.30  ? 182 LEU B C     1 
ATOM 1376 O O     . LEU A 1 182 ? 136.279 172.074 120.334 1.00 64.30  ? 182 LEU B O     1 
ATOM 1377 C CB    . LEU A 1 182 ? 136.825 169.427 121.424 1.00 64.30  ? 182 LEU B CB    1 
ATOM 1378 C CG    . LEU A 1 182 ? 137.280 168.051 121.904 1.00 64.30  ? 182 LEU B CG    1 
ATOM 1379 C CD1   . LEU A 1 182 ? 136.096 167.272 122.412 1.00 64.30  ? 182 LEU B CD1   1 
ATOM 1380 C CD2   . LEU A 1 182 ? 137.956 167.300 120.780 1.00 64.30  ? 182 LEU B CD2   1 
ATOM 1381 N N     . SER A 1 183 ? 138.060 171.685 119.007 1.00 75.67  ? 183 SER B N     1 
ATOM 1382 C CA    . SER A 1 183 ? 137.618 172.625 117.985 1.00 75.67  ? 183 SER B CA    1 
ATOM 1383 C C     . SER A 1 183 ? 136.465 172.031 117.186 1.00 75.67  ? 183 SER B C     1 
ATOM 1384 O O     . SER A 1 183 ? 136.506 170.864 116.787 1.00 75.67  ? 183 SER B O     1 
ATOM 1385 C CB    . SER A 1 183 ? 138.776 172.991 117.059 1.00 75.67  ? 183 SER B CB    1 
ATOM 1386 O OG    . SER A 1 183 ? 138.374 173.948 116.095 1.00 75.67  ? 183 SER B OG    1 
ATOM 1387 N N     . GLN A 1 184 ? 135.429 172.837 116.958 1.00 81.11  ? 184 GLN B N     1 
ATOM 1388 C CA    . GLN A 1 184 ? 134.227 172.353 116.293 1.00 81.11  ? 184 GLN B CA    1 
ATOM 1389 C C     . GLN A 1 184 ? 134.454 172.220 114.794 1.00 81.11  ? 184 GLN B C     1 
ATOM 1390 O O     . GLN A 1 184 ? 134.386 173.208 114.056 1.00 81.11  ? 184 GLN B O     1 
ATOM 1391 C CB    . GLN A 1 184 ? 133.047 173.283 116.579 1.00 81.11  ? 184 GLN B CB    1 
ATOM 1392 C CG    . GLN A 1 184 ? 131.705 172.777 116.073 1.00 81.11  ? 184 GLN B CG    1 
ATOM 1393 C CD    . GLN A 1 184 ? 131.275 173.377 114.753 1.00 81.11  ? 184 GLN B CD    1 
ATOM 1394 O OE1   . GLN A 1 184 ? 131.623 174.511 114.425 1.00 81.11  ? 184 GLN B OE1   1 
ATOM 1395 N NE2   . GLN A 1 184 ? 130.483 172.625 113.999 1.00 81.11  ? 184 GLN B NE2   1 
ATOM 1396 N N     . THR A 1 185 ? 134.733 171.003 114.340 1.00 86.79  ? 185 THR B N     1 
ATOM 1397 C CA    . THR A 1 185 ? 134.927 170.730 112.920 1.00 86.79  ? 185 THR B CA    1 
ATOM 1398 C C     . THR A 1 185 ? 133.556 170.600 112.268 1.00 86.79  ? 185 THR B C     1 
ATOM 1399 O O     . THR A 1 185 ? 132.863 169.596 112.441 1.00 86.79  ? 185 THR B O     1 
ATOM 1400 C CB    . THR A 1 185 ? 135.761 169.471 112.727 1.00 86.79  ? 185 THR B CB    1 
ATOM 1401 O OG1   . THR A 1 185 ? 135.196 168.402 113.496 1.00 86.79  ? 185 THR B OG1   1 
ATOM 1402 C CG2   . THR A 1 185 ? 137.193 169.708 113.179 1.00 86.79  ? 185 THR B CG2   1 
ATOM 1403 N N     . SER A 1 186 ? 133.160 171.624 111.509 1.00 96.13  ? 186 SER B N     1 
ATOM 1404 C CA    . SER A 1 186 ? 131.821 171.690 110.921 1.00 96.13  ? 186 SER B CA    1 
ATOM 1405 C C     . SER A 1 186 ? 131.816 170.944 109.589 1.00 96.13  ? 186 SER B C     1 
ATOM 1406 O O     . SER A 1 186 ? 131.864 171.541 108.509 1.00 96.13  ? 186 SER B O     1 
ATOM 1407 C CB    . SER A 1 186 ? 131.384 173.140 110.752 1.00 96.13  ? 186 SER B CB    1 
ATOM 1408 O OG    . SER A 1 186 ? 129.980 173.233 110.583 1.00 96.13  ? 186 SER B OG    1 
ATOM 1409 N N     . ASN A 1 187 ? 131.762 169.605 109.699 1.00 104.21 ? 187 ASN B N     1 
ATOM 1410 C CA    . ASN A 1 187 ? 131.619 168.643 108.591 1.00 104.21 ? 187 ASN B CA    1 
ATOM 1411 C C     . ASN A 1 187 ? 132.744 168.744 107.559 1.00 104.21 ? 187 ASN B C     1 
ATOM 1412 O O     . ASN A 1 187 ? 132.524 168.532 106.364 1.00 104.21 ? 187 ASN B O     1 
ATOM 1413 C CB    . ASN A 1 187 ? 130.250 168.764 107.906 1.00 104.21 ? 187 ASN B CB    1 
ATOM 1414 C CG    . ASN A 1 187 ? 129.098 168.732 108.893 1.00 104.21 ? 187 ASN B CG    1 
ATOM 1415 O OD1   . ASN A 1 187 ? 129.015 167.840 109.738 1.00 104.21 ? 187 ASN B OD1   1 
ATOM 1416 N ND2   . ASN A 1 187 ? 128.201 169.705 108.788 1.00 104.21 ? 187 ASN B ND2   1 
ATOM 1417 N N     . VAL A 1 188 ? 133.954 169.070 108.008 1.00 102.43 ? 188 VAL B N     1 
ATOM 1418 C CA    . VAL A 1 188 ? 135.083 169.169 107.090 1.00 102.43 ? 188 VAL B CA    1 
ATOM 1419 C C     . VAL A 1 188 ? 135.847 167.841 106.992 1.00 102.43 ? 188 VAL B C     1 
ATOM 1420 O O     . VAL A 1 188 ? 136.314 167.472 105.908 1.00 102.43 ? 188 VAL B O     1 
ATOM 1421 C CB    . VAL A 1 188 ? 135.979 170.368 107.498 1.00 102.43 ? 188 VAL B CB    1 
ATOM 1422 C CG1   . VAL A 1 188 ? 136.506 170.264 108.938 1.00 102.43 ? 188 VAL B CG1   1 
ATOM 1423 C CG2   . VAL A 1 188 ? 137.119 170.612 106.502 1.00 102.43 ? 188 VAL B CG2   1 
ATOM 1424 N N     . ASP A 1 189 ? 135.922 167.077 108.079 1.00 101.60 ? 189 ASP B N     1 
ATOM 1425 C CA    . ASP A 1 189 ? 136.509 165.747 108.079 1.00 101.60 ? 189 ASP B CA    1 
ATOM 1426 C C     . ASP A 1 189 ? 135.407 164.713 107.852 1.00 101.60 ? 189 ASP B C     1 
ATOM 1427 O O     . ASP A 1 189 ? 134.320 165.031 107.359 1.00 101.60 ? 189 ASP B O     1 
ATOM 1428 C CB    . ASP A 1 189 ? 137.276 165.501 109.376 1.00 101.60 ? 189 ASP B CB    1 
ATOM 1429 C CG    . ASP A 1 189 ? 136.498 165.928 110.598 1.00 101.60 ? 189 ASP B CG    1 
ATOM 1430 O OD1   . ASP A 1 189 ? 135.789 166.950 110.515 1.00 101.60 ? 189 ASP B OD1   1 
ATOM 1431 O OD2   . ASP A 1 189 ? 136.598 165.248 111.640 1.00 101.60 ? 189 ASP B OD2   1 
ATOM 1432 N N     . LYS A 1 190 ? 135.712 163.451 108.160 1.00 99.20  ? 190 LYS B N     1 
ATOM 1433 C CA    . LYS A 1 190 ? 134.725 162.379 108.127 1.00 99.20  ? 190 LYS B CA    1 
ATOM 1434 C C     . LYS A 1 190 ? 133.641 162.619 109.177 1.00 99.20  ? 190 LYS B C     1 
ATOM 1435 O O     . LYS A 1 190 ? 133.925 163.068 110.291 1.00 99.20  ? 190 LYS B O     1 
ATOM 1436 C CB    . LYS A 1 190 ? 135.429 161.036 108.363 1.00 99.20  ? 190 LYS B CB    1 
ATOM 1437 C CG    . LYS A 1 190 ? 134.544 159.796 108.365 1.00 99.20  ? 190 LYS B CG    1 
ATOM 1438 C CD    . LYS A 1 190 ? 134.116 159.418 106.958 1.00 99.20  ? 190 LYS B CD    1 
ATOM 1439 C CE    . LYS A 1 190 ? 132.687 158.900 106.935 1.00 99.20  ? 190 LYS B CE    1 
ATOM 1440 N NZ    . LYS A 1 190 ? 131.693 160.004 106.825 1.00 99.20  ? 190 LYS B NZ    1 
ATOM 1441 N N     . GLU A 1 191 ? 132.386 162.338 108.799 1.00 98.88  ? 191 GLU B N     1 
ATOM 1442 C CA    . GLU A 1 191 ? 131.226 162.630 109.640 1.00 98.88  ? 191 GLU B CA    1 
ATOM 1443 C C     . GLU A 1 191 ? 131.146 161.751 110.884 1.00 98.88  ? 191 GLU B C     1 
ATOM 1444 O O     . GLU A 1 191 ? 130.454 162.118 111.839 1.00 98.88  ? 191 GLU B O     1 
ATOM 1445 C CB    . GLU A 1 191 ? 129.935 162.478 108.820 1.00 98.88  ? 191 GLU B CB    1 
ATOM 1446 C CG    . GLU A 1 191 ? 129.833 163.159 107.409 1.00 98.88  ? 191 GLU B CG    1 
ATOM 1447 C CD    . GLU A 1 191 ? 130.221 164.654 107.259 1.00 98.88  ? 191 GLU B CD    1 
ATOM 1448 O OE1   . GLU A 1 191 ? 130.381 165.423 108.235 1.00 98.88  ? 191 GLU B OE1   1 
ATOM 1449 O OE2   . GLU A 1 191 ? 130.372 165.071 106.091 1.00 98.88  ? 191 GLU B OE2   1 
ATOM 1450 N N     . GLU A 1 192 ? 131.829 160.605 110.897 1.00 92.22  ? 192 GLU B N     1 
ATOM 1451 C CA    . GLU A 1 192 ? 131.959 159.810 112.110 1.00 92.22  ? 192 GLU B CA    1 
ATOM 1452 C C     . GLU A 1 192 ? 133.014 160.364 113.061 1.00 92.22  ? 192 GLU B C     1 
ATOM 1453 O O     . GLU A 1 192 ? 133.068 159.936 114.219 1.00 92.22  ? 192 GLU B O     1 
ATOM 1454 C CB    . GLU A 1 192 ? 132.301 158.359 111.749 1.00 92.22  ? 192 GLU B CB    1 
ATOM 1455 C CG    . GLU A 1 192 ? 131.225 157.605 110.953 1.00 92.22  ? 192 GLU B CG    1 
ATOM 1456 C CD    . GLU A 1 192 ? 130.177 156.902 111.814 1.00 92.22  ? 192 GLU B CD    1 
ATOM 1457 O OE1   . GLU A 1 192 ? 129.710 157.472 112.821 1.00 92.22  ? 192 GLU B OE1   1 
ATOM 1458 O OE2   . GLU A 1 192 ? 129.815 155.757 111.471 1.00 92.22  ? 192 GLU B OE2   1 
ATOM 1459 N N     . GLU A 1 193 ? 133.846 161.300 112.599 1.00 93.81  ? 193 GLU B N     1 
ATOM 1460 C CA    . GLU A 1 193 ? 134.907 161.899 113.394 1.00 93.81  ? 193 GLU B CA    1 
ATOM 1461 C C     . GLU A 1 193 ? 134.632 163.366 113.721 1.00 93.81  ? 193 GLU B C     1 
ATOM 1462 O O     . GLU A 1 193 ? 135.154 163.874 114.722 1.00 93.81  ? 193 GLU B O     1 
ATOM 1463 C CB    . GLU A 1 193 ? 136.245 161.753 112.638 1.00 93.81  ? 193 GLU B CB    1 
ATOM 1464 C CG    . GLU A 1 193 ? 137.529 162.101 113.397 1.00 93.81  ? 193 GLU B CG    1 
ATOM 1465 C CD    . GLU A 1 193 ? 138.778 161.891 112.565 1.00 93.81  ? 193 GLU B CD    1 
ATOM 1466 O OE1   . GLU A 1 193 ? 138.651 161.493 111.388 1.00 93.81  ? 193 GLU B OE1   1 
ATOM 1467 O OE2   . GLU A 1 193 ? 139.887 162.127 113.087 1.00 93.81  ? 193 GLU B OE2   1 
ATOM 1468 N N     . ALA A 1 194 ? 133.789 164.038 112.938 1.00 90.68  ? 194 ALA B N     1 
ATOM 1469 C CA    . ALA A 1 194 ? 133.536 165.463 113.108 1.00 90.68  ? 194 ALA B CA    1 
ATOM 1470 C C     . ALA A 1 194 ? 132.692 165.747 114.345 1.00 90.68  ? 194 ALA B C     1 
ATOM 1471 O O     . ALA A 1 194 ? 131.757 165.007 114.663 1.00 90.68  ? 194 ALA B O     1 
ATOM 1472 C CB    . ALA A 1 194 ? 132.836 166.027 111.871 1.00 90.68  ? 194 ALA B CB    1 
ATOM 1473 N N     . VAL A 1 195 ? 133.032 166.828 115.040 1.00 79.09  ? 195 VAL B N     1 
ATOM 1474 C CA    . VAL A 1 195 ? 132.309 167.272 116.226 1.00 79.09  ? 195 VAL B CA    1 
ATOM 1475 C C     . VAL A 1 195 ? 131.458 168.471 115.837 1.00 79.09  ? 195 VAL B C     1 
ATOM 1476 O O     . VAL A 1 195 ? 131.988 169.512 115.431 1.00 79.09  ? 195 VAL B O     1 
ATOM 1477 C CB    . VAL A 1 195 ? 133.269 167.628 117.371 1.00 79.09  ? 195 VAL B CB    1 
ATOM 1478 C CG1   . VAL A 1 195 ? 132.489 168.072 118.598 1.00 79.09  ? 195 VAL B CG1   1 
ATOM 1479 C CG2   . VAL A 1 195 ? 134.165 166.452 117.698 1.00 79.09  ? 195 VAL B CG2   1 
ATOM 1480 N N     . THR A 1 196 ? 130.140 168.326 115.948 1.00 77.63  ? 196 THR B N     1 
ATOM 1481 C CA    . THR A 1 196 ? 129.194 169.393 115.653 1.00 77.63  ? 196 THR B CA    1 
ATOM 1482 C C     . THR A 1 196 ? 128.468 169.777 116.933 1.00 77.63  ? 196 THR B C     1 
ATOM 1483 O O     . THR A 1 196 ? 127.930 168.909 117.627 1.00 77.63  ? 196 THR B O     1 
ATOM 1484 C CB    . THR A 1 196 ? 128.181 168.966 114.583 1.00 77.63  ? 196 THR B CB    1 
ATOM 1485 O OG1   . THR A 1 196 ? 127.315 167.957 115.119 1.00 77.63  ? 196 THR B OG1   1 
ATOM 1486 C CG2   . THR A 1 196 ? 128.887 168.421 113.349 1.00 77.63  ? 196 THR B CG2   1 
ATOM 1487 N N     . ILE A 1 197 ? 128.459 171.070 117.249 1.00 77.08  ? 197 ILE B N     1 
ATOM 1488 C CA    . ILE A 1 197 ? 127.808 171.575 118.452 1.00 77.08  ? 197 ILE B CA    1 
ATOM 1489 C C     . ILE A 1 197 ? 126.728 172.567 118.016 1.00 77.08  ? 197 ILE B C     1 
ATOM 1490 O O     . ILE A 1 197 ? 126.896 173.286 117.021 1.00 77.08  ? 197 ILE B O     1 
ATOM 1491 C CB    . ILE A 1 197 ? 128.824 172.180 119.450 1.00 77.08  ? 197 ILE B CB    1 
ATOM 1492 C CG1   . ILE A 1 197 ? 128.193 172.470 120.811 1.00 77.08  ? 197 ILE B CG1   1 
ATOM 1493 C CG2   . ILE A 1 197 ? 129.501 173.460 118.959 1.00 77.08  ? 197 ILE B CG2   1 
ATOM 1494 C CD1   . ILE A 1 197 ? 129.235 172.750 121.874 1.00 77.08  ? 197 ILE B CD1   1 
ATOM 1495 N N     . GLU A 1 198 ? 125.569 172.497 118.666 1.00 81.28  ? 198 GLU B N     1 
ATOM 1496 C CA    . GLU A 1 198 ? 124.489 173.461 118.478 1.00 81.28  ? 198 GLU B CA    1 
ATOM 1497 C C     . GLU A 1 198 ? 124.248 174.145 119.817 1.00 81.28  ? 198 GLU B C     1 
ATOM 1498 O O     . GLU A 1 198 ? 123.768 173.512 120.763 1.00 81.28  ? 198 GLU B O     1 
ATOM 1499 C CB    . GLU A 1 198 ? 123.223 172.779 117.962 1.00 81.28  ? 198 GLU B CB    1 
ATOM 1500 C CG    . GLU A 1 198 ? 123.172 172.615 116.450 1.00 81.28  ? 198 GLU B CG    1 
ATOM 1501 C CD    . GLU A 1 198 ? 124.082 171.508 115.943 1.00 81.28  ? 198 GLU B CD    1 
ATOM 1502 O OE1   . GLU A 1 198 ? 124.308 170.531 116.686 1.00 81.28  ? 198 GLU B OE1   1 
ATOM 1503 O OE2   . GLU A 1 198 ? 124.570 171.615 114.798 1.00 81.28  ? 198 GLU B OE2   1 
ATOM 1504 N N     . MET A 1 199 ? 124.577 175.430 119.896 1.00 91.29  ? 199 MET B N     1 
ATOM 1505 C CA    . MET A 1 199 ? 124.558 176.178 121.147 1.00 91.29  ? 199 MET B CA    1 
ATOM 1506 C C     . MET A 1 199 ? 123.527 177.294 121.054 1.00 91.29  ? 199 MET B C     1 
ATOM 1507 O O     . MET A 1 199 ? 123.501 178.041 120.070 1.00 91.29  ? 199 MET B O     1 
ATOM 1508 C CB    . MET A 1 199 ? 125.961 176.730 121.449 1.00 91.29  ? 199 MET B CB    1 
ATOM 1509 C CG    . MET A 1 199 ? 126.174 177.499 122.769 1.00 91.29  ? 199 MET B CG    1 
ATOM 1510 S SD    . MET A 1 199 ? 125.716 179.252 122.846 1.00 91.29  ? 199 MET B SD    1 
ATOM 1511 C CE    . MET A 1 199 ? 127.004 180.000 121.855 1.00 91.29  ? 199 MET B CE    1 
ATOM 1512 N N     . ASN A 1 200 ? 122.680 177.402 122.079 1.00 92.39  ? 200 ASN B N     1 
ATOM 1513 C CA    . ASN A 1 200 ? 121.750 178.517 122.224 1.00 92.39  ? 200 ASN B CA    1 
ATOM 1514 C C     . ASN A 1 200 ? 122.162 179.470 123.345 1.00 92.39  ? 200 ASN B C     1 
ATOM 1515 O O     . ASN A 1 200 ? 122.272 180.678 123.116 1.00 92.39  ? 200 ASN B O     1 
ATOM 1516 C CB    . ASN A 1 200 ? 120.327 177.993 122.452 1.00 92.39  ? 200 ASN B CB    1 
ATOM 1517 C CG    . ASN A 1 200 ? 119.780 177.224 121.261 1.00 92.39  ? 200 ASN B CG    1 
ATOM 1518 O OD1   . ASN A 1 200 ? 120.483 176.979 120.282 1.00 92.39  ? 200 ASN B OD1   1 
ATOM 1519 N ND2   . ASN A 1 200 ? 118.510 176.843 121.342 1.00 92.39  ? 200 ASN B ND2   1 
ATOM 1520 N N     . GLU A 1 201 ? 122.385 178.957 124.554 1.00 90.29  ? 201 GLU B N     1 
ATOM 1521 C CA    . GLU A 1 201 ? 123.143 179.669 125.575 1.00 90.29  ? 201 GLU B CA    1 
ATOM 1522 C C     . GLU A 1 201 ? 124.288 178.775 126.031 1.00 90.29  ? 201 GLU B C     1 
ATOM 1523 O O     . GLU A 1 201 ? 124.156 177.546 126.000 1.00 90.29  ? 201 GLU B O     1 
ATOM 1524 C CB    . GLU A 1 201 ? 122.294 180.086 126.799 1.00 90.29  ? 201 GLU B CB    1 
ATOM 1525 C CG    . GLU A 1 201 ? 121.436 179.031 127.500 1.00 90.29  ? 201 GLU B CG    1 
ATOM 1526 C CD    . GLU A 1 201 ? 120.071 178.837 126.870 1.00 90.29  ? 201 GLU B CD    1 
ATOM 1527 O OE1   . GLU A 1 201 ? 119.062 179.042 127.576 1.00 90.29  ? 201 GLU B OE1   1 
ATOM 1528 O OE2   . GLU A 1 201 ? 119.995 178.506 125.678 1.00 90.29  ? 201 GLU B OE2   1 
ATOM 1529 N N     . PRO A 1 202 ? 125.438 179.354 126.411 1.00 85.67  ? 202 PRO B N     1 
ATOM 1530 C CA    . PRO A 1 202 ? 126.571 178.526 126.860 1.00 85.67  ? 202 PRO B CA    1 
ATOM 1531 C C     . PRO A 1 202 ? 126.302 177.863 128.205 1.00 85.67  ? 202 PRO B C     1 
ATOM 1532 O O     . PRO A 1 202 ? 125.737 178.473 129.116 1.00 85.67  ? 202 PRO B O     1 
ATOM 1533 C CB    . PRO A 1 202 ? 127.730 179.526 126.949 1.00 85.67  ? 202 PRO B CB    1 
ATOM 1534 C CG    . PRO A 1 202 ? 127.088 180.852 127.064 1.00 85.67  ? 202 PRO B CG    1 
ATOM 1535 C CD    . PRO A 1 202 ? 125.845 180.763 126.244 1.00 85.67  ? 202 PRO B CD    1 
ATOM 1536 N N     . VAL A 1 203 ? 126.710 176.601 128.313 1.00 79.10  ? 203 VAL B N     1 
ATOM 1537 C CA    . VAL A 1 203 ? 126.373 175.738 129.438 1.00 79.10  ? 203 VAL B CA    1 
ATOM 1538 C C     . VAL A 1 203 ? 127.662 175.360 130.157 1.00 79.10  ? 203 VAL B C     1 
ATOM 1539 O O     . VAL A 1 203 ? 128.604 174.862 129.530 1.00 79.10  ? 203 VAL B O     1 
ATOM 1540 C CB    . VAL A 1 203 ? 125.612 174.484 128.966 1.00 79.10  ? 203 VAL B CB    1 
ATOM 1541 C CG1   . VAL A 1 203 ? 125.349 173.534 130.117 1.00 79.10  ? 203 VAL B CG1   1 
ATOM 1542 C CG2   . VAL A 1 203 ? 124.307 174.875 128.288 1.00 79.10  ? 203 VAL B CG2   1 
ATOM 1543 N N     . GLN A 1 204 ? 127.704 175.598 131.467 1.00 74.75  ? 204 GLN B N     1 
ATOM 1544 C CA    . GLN A 1 204 ? 128.870 175.308 132.301 1.00 74.75  ? 204 GLN B CA    1 
ATOM 1545 C C     . GLN A 1 204 ? 128.382 174.475 133.484 1.00 74.75  ? 204 GLN B C     1 
ATOM 1546 O O     . GLN A 1 204 ? 127.743 175.002 134.400 1.00 74.75  ? 204 GLN B O     1 
ATOM 1547 C CB    . GLN A 1 204 ? 129.552 176.612 132.733 1.00 74.75  ? 204 GLN B CB    1 
ATOM 1548 C CG    . GLN A 1 204 ? 130.899 176.497 133.455 1.00 74.75  ? 204 GLN B CG    1 
ATOM 1549 C CD    . GLN A 1 204 ? 130.769 176.300 134.957 1.00 74.75  ? 204 GLN B CD    1 
ATOM 1550 O OE1   . GLN A 1 204 ? 129.805 176.757 135.571 1.00 74.75  ? 204 GLN B OE1   1 
ATOM 1551 N NE2   . GLN A 1 204 ? 131.745 175.634 135.555 1.00 74.75  ? 204 GLN B NE2   1 
ATOM 1552 N N     . LEU A 1 205 ? 128.664 173.172 133.456 1.00 71.57  ? 205 LEU B N     1 
ATOM 1553 C CA    . LEU A 1 205 ? 128.182 172.242 134.468 1.00 71.57  ? 205 LEU B CA    1 
ATOM 1554 C C     . LEU A 1 205 ? 129.306 171.336 134.952 1.00 71.57  ? 205 LEU B C     1 
ATOM 1555 O O     . LEU A 1 205 ? 130.336 171.176 134.293 1.00 71.57  ? 205 LEU B O     1 
ATOM 1556 C CB    . LEU A 1 205 ? 127.028 171.378 133.947 1.00 71.57  ? 205 LEU B CB    1 
ATOM 1557 C CG    . LEU A 1 205 ? 125.720 172.089 133.614 1.00 71.57  ? 205 LEU B CG    1 
ATOM 1558 C CD1   . LEU A 1 205 ? 124.758 171.114 132.991 1.00 71.57  ? 205 LEU B CD1   1 
ATOM 1559 C CD2   . LEU A 1 205 ? 125.118 172.720 134.859 1.00 71.57  ? 205 LEU B CD2   1 
ATOM 1560 N N     . THR A 1 206 ? 129.083 170.739 136.121 1.00 67.49  ? 206 THR B N     1 
ATOM 1561 C CA    . THR A 1 206 ? 130.042 169.855 136.773 1.00 67.49  ? 206 THR B CA    1 
ATOM 1562 C C     . THR A 1 206 ? 129.415 168.478 136.942 1.00 67.49  ? 206 THR B C     1 
ATOM 1563 O O     . THR A 1 206 ? 128.331 168.358 137.520 1.00 67.49  ? 206 THR B O     1 
ATOM 1564 C CB    . THR A 1 206 ? 130.464 170.425 138.131 1.00 67.49  ? 206 THR B CB    1 
ATOM 1565 O OG1   . THR A 1 206 ? 131.070 171.710 137.942 1.00 67.49  ? 206 THR B OG1   1 
ATOM 1566 C CG2   . THR A 1 206 ? 131.450 169.503 138.830 1.00 67.49  ? 206 THR B CG2   1 
ATOM 1567 N N     . PHE A 1 207 ? 130.097 167.442 136.452 1.00 67.00  ? 207 PHE B N     1 
ATOM 1568 C CA    . PHE A 1 207 ? 129.617 166.069 136.545 1.00 67.00  ? 207 PHE B CA    1 
ATOM 1569 C C     . PHE A 1 207 ? 130.690 165.165 137.134 1.00 67.00  ? 207 PHE B C     1 
ATOM 1570 O O     . PHE A 1 207 ? 131.882 165.477 137.102 1.00 67.00  ? 207 PHE B O     1 
ATOM 1571 C CB    . PHE A 1 207 ? 129.195 165.517 135.181 1.00 67.00  ? 207 PHE B CB    1 
ATOM 1572 C CG    . PHE A 1 207 ? 128.105 166.297 134.526 1.00 67.00  ? 207 PHE B CG    1 
ATOM 1573 C CD1   . PHE A 1 207 ? 126.797 166.190 134.980 1.00 67.00  ? 207 PHE B CD1   1 
ATOM 1574 C CD2   . PHE A 1 207 ? 128.383 167.135 133.456 1.00 67.00  ? 207 PHE B CD2   1 
ATOM 1575 C CE1   . PHE A 1 207 ? 125.780 166.908 134.376 1.00 67.00  ? 207 PHE B CE1   1 
ATOM 1576 C CE2   . PHE A 1 207 ? 127.374 167.857 132.845 1.00 67.00  ? 207 PHE B CE2   1 
ATOM 1577 C CZ    . PHE A 1 207 ? 126.071 167.741 133.308 1.00 67.00  ? 207 PHE B CZ    1 
ATOM 1578 N N     . ALA A 1 208 ? 130.245 164.029 137.666 1.00 68.07  ? 208 ALA B N     1 
ATOM 1579 C CA    . ALA A 1 208 ? 131.155 163.025 138.195 1.00 68.07  ? 208 ALA B CA    1 
ATOM 1580 C C     . ALA A 1 208 ? 131.829 162.257 137.060 1.00 68.07  ? 208 ALA B C     1 
ATOM 1581 O O     . ALA A 1 208 ? 131.401 162.300 135.903 1.00 68.07  ? 208 ALA B O     1 
ATOM 1582 C CB    . ALA A 1 208 ? 130.414 162.057 139.115 1.00 68.07  ? 208 ALA B CB    1 
ATOM 1583 N N     . LEU A 1 209 ? 132.901 161.541 137.405 1.00 65.74  ? 209 LEU B N     1 
ATOM 1584 C CA    . LEU A 1 209 ? 133.700 160.846 136.407 1.00 65.74  ? 209 LEU B CA    1 
ATOM 1585 C C     . LEU A 1 209 ? 133.695 159.331 136.532 1.00 65.74  ? 209 LEU B C     1 
ATOM 1586 O O     . LEU A 1 209 ? 134.019 158.656 135.552 1.00 65.74  ? 209 LEU B O     1 
ATOM 1587 C CB    . LEU A 1 209 ? 135.151 161.340 136.449 1.00 65.74  ? 209 LEU B CB    1 
ATOM 1588 C CG    . LEU A 1 209 ? 135.398 162.494 135.482 1.00 65.74  ? 209 LEU B CG    1 
ATOM 1589 C CD1   . LEU A 1 209 ? 136.669 163.231 135.828 1.00 65.74  ? 209 LEU B CD1   1 
ATOM 1590 C CD2   . LEU A 1 209 ? 135.446 161.988 134.052 1.00 65.74  ? 209 LEU B CD2   1 
ATOM 1591 N N     . ARG A 1 210 ? 133.355 158.780 137.701 1.00 73.46  ? 210 ARG B N     1 
ATOM 1592 C CA    . ARG A 1 210 ? 133.156 157.336 137.805 1.00 73.46  ? 210 ARG B CA    1 
ATOM 1593 C C     . ARG A 1 210 ? 131.908 156.906 137.045 1.00 73.46  ? 210 ARG B C     1 
ATOM 1594 O O     . ARG A 1 210 ? 131.929 155.915 136.296 1.00 73.46  ? 210 ARG B O     1 
ATOM 1595 C CB    . ARG A 1 210 ? 133.059 156.927 139.274 1.00 73.46  ? 210 ARG B CB    1 
ATOM 1596 C CG    . ARG A 1 210 ? 133.074 155.429 139.510 1.00 73.46  ? 210 ARG B CG    1 
ATOM 1597 C CD    . ARG A 1 210 ? 132.749 155.102 140.957 1.00 73.46  ? 210 ARG B CD    1 
ATOM 1598 N NE    . ARG A 1 210 ? 131.335 155.300 141.255 1.00 73.46  ? 210 ARG B NE    1 
ATOM 1599 C CZ    . ARG A 1 210 ? 130.602 154.477 141.991 1.00 73.46  ? 210 ARG B CZ    1 
ATOM 1600 N NH1   . ARG A 1 210 ? 131.117 153.382 142.524 1.00 73.46  ? 210 ARG B NH1   1 
ATOM 1601 N NH2   . ARG A 1 210 ? 129.319 154.760 142.198 1.00 73.46  ? 210 ARG B NH2   1 
ATOM 1602 N N     . TYR A 1 211 ? 130.825 157.674 137.196 1.00 73.34  ? 211 TYR B N     1 
ATOM 1603 C CA    . TYR A 1 211 ? 129.611 157.432 136.429 1.00 73.34  ? 211 TYR B CA    1 
ATOM 1604 C C     . TYR A 1 211 ? 129.814 157.736 134.952 1.00 73.34  ? 211 TYR B C     1 
ATOM 1605 O O     . TYR A 1 211 ? 129.223 157.067 134.104 1.00 73.34  ? 211 TYR B O     1 
ATOM 1606 C CB    . TYR A 1 211 ? 128.461 158.262 136.997 1.00 73.34  ? 211 TYR B CB    1 
ATOM 1607 C CG    . TYR A 1 211 ? 128.032 157.811 138.371 1.00 73.34  ? 211 TYR B CG    1 
ATOM 1608 C CD1   . TYR A 1 211 ? 127.144 156.750 138.528 1.00 73.34  ? 211 TYR B CD1   1 
ATOM 1609 C CD2   . TYR A 1 211 ? 128.528 158.435 139.513 1.00 73.34  ? 211 TYR B CD2   1 
ATOM 1610 C CE1   . TYR A 1 211 ? 126.753 156.327 139.788 1.00 73.34  ? 211 TYR B CE1   1 
ATOM 1611 C CE2   . TYR A 1 211 ? 128.145 158.021 140.778 1.00 73.34  ? 211 TYR B CE2   1 
ATOM 1612 C CZ    . TYR A 1 211 ? 127.258 156.968 140.906 1.00 73.34  ? 211 TYR B CZ    1 
ATOM 1613 O OH    . TYR A 1 211 ? 126.876 156.552 142.160 1.00 73.34  ? 211 TYR B OH    1 
ATOM 1614 N N     . LEU A 1 212 ? 130.681 158.694 134.621 1.00 67.06  ? 212 LEU B N     1 
ATOM 1615 C CA    . LEU A 1 212 ? 130.972 158.951 133.216 1.00 67.06  ? 212 LEU B CA    1 
ATOM 1616 C C     . LEU A 1 212 ? 131.865 157.879 132.600 1.00 67.06  ? 212 LEU B C     1 
ATOM 1617 O O     . LEU A 1 212 ? 131.752 157.620 131.398 1.00 67.06  ? 212 LEU B O     1 
ATOM 1618 C CB    . LEU A 1 212 ? 131.600 160.332 133.045 1.00 67.06  ? 212 LEU B CB    1 
ATOM 1619 C CG    . LEU A 1 212 ? 130.598 161.398 132.597 1.00 67.06  ? 212 LEU B CG    1 
ATOM 1620 C CD1   . LEU A 1 212 ? 131.271 162.738 132.470 1.00 67.06  ? 212 LEU B CD1   1 
ATOM 1621 C CD2   . LEU A 1 212 ? 129.945 161.015 131.281 1.00 67.06  ? 212 LEU B CD2   1 
ATOM 1622 N N     . ASN A 1 213 ? 132.740 157.246 133.394 1.00 68.47  ? 213 ASN B N     1 
ATOM 1623 C CA    . ASN A 1 213 ? 133.460 156.060 132.927 1.00 68.47  ? 213 ASN B CA    1 
ATOM 1624 C C     . ASN A 1 213 ? 132.507 154.903 132.671 1.00 68.47  ? 213 ASN B C     1 
ATOM 1625 O O     . ASN A 1 213 ? 132.640 154.183 131.668 1.00 68.47  ? 213 ASN B O     1 
ATOM 1626 C CB    . ASN A 1 213 ? 134.517 155.637 133.943 1.00 68.47  ? 213 ASN B CB    1 
ATOM 1627 C CG    . ASN A 1 213 ? 135.737 156.518 133.920 1.00 68.47  ? 213 ASN B CG    1 
ATOM 1628 O OD1   . ASN A 1 213 ? 135.928 157.318 133.004 1.00 68.47  ? 213 ASN B OD1   1 
ATOM 1629 N ND2   . ASN A 1 213 ? 136.588 156.361 134.924 1.00 68.47  ? 213 ASN B ND2   1 
ATOM 1630 N N     . PHE A 1 214 ? 131.527 154.733 133.568 1.00 69.68  ? 214 PHE B N     1 
ATOM 1631 C CA    . PHE A 1 214 ? 130.484 153.727 133.381 1.00 69.68  ? 214 PHE B CA    1 
ATOM 1632 C C     . PHE A 1 214 ? 129.605 154.033 132.170 1.00 69.68  ? 214 PHE B C     1 
ATOM 1633 O O     . PHE A 1 214 ? 129.083 153.112 131.534 1.00 69.68  ? 214 PHE B O     1 
ATOM 1634 C CB    . PHE A 1 214 ? 129.631 153.635 134.644 1.00 69.68  ? 214 PHE B CB    1 
ATOM 1635 C CG    . PHE A 1 214 ? 130.337 153.022 135.823 1.00 69.68  ? 214 PHE B CG    1 
ATOM 1636 C CD1   . PHE A 1 214 ? 131.403 152.144 135.644 1.00 69.68  ? 214 PHE B CD1   1 
ATOM 1637 C CD2   . PHE A 1 214 ? 129.930 153.328 137.117 1.00 69.68  ? 214 PHE B CD2   1 
ATOM 1638 C CE1   . PHE A 1 214 ? 132.051 151.582 136.736 1.00 69.68  ? 214 PHE B CE1   1 
ATOM 1639 C CE2   . PHE A 1 214 ? 130.570 152.771 138.215 1.00 69.68  ? 214 PHE B CE2   1 
ATOM 1640 C CZ    . PHE A 1 214 ? 131.632 151.897 138.023 1.00 69.68  ? 214 PHE B CZ    1 
ATOM 1641 N N     . PHE A 1 215 ? 129.434 155.315 131.839 1.00 67.27  ? 215 PHE B N     1 
ATOM 1642 C CA    . PHE A 1 215 ? 128.695 155.686 130.635 1.00 67.27  ? 215 PHE B CA    1 
ATOM 1643 C C     . PHE A 1 215 ? 129.517 155.434 129.379 1.00 67.27  ? 215 PHE B C     1 
ATOM 1644 O O     . PHE A 1 215 ? 128.984 154.954 128.373 1.00 67.27  ? 215 PHE B O     1 
ATOM 1645 C CB    . PHE A 1 215 ? 128.279 157.162 130.659 1.00 67.27  ? 215 PHE B CB    1 
ATOM 1646 C CG    . PHE A 1 215 ? 127.267 157.529 131.719 1.00 67.27  ? 215 PHE B CG    1 
ATOM 1647 C CD1   . PHE A 1 215 ? 126.521 156.568 132.402 1.00 67.27  ? 215 PHE B CD1   1 
ATOM 1648 C CD2   . PHE A 1 215 ? 127.058 158.866 132.017 1.00 67.27  ? 215 PHE B CD2   1 
ATOM 1649 C CE1   . PHE A 1 215 ? 125.603 156.939 133.369 1.00 67.27  ? 215 PHE B CE1   1 
ATOM 1650 C CE2   . PHE A 1 215 ? 126.144 159.243 132.973 1.00 67.27  ? 215 PHE B CE2   1 
ATOM 1651 C CZ    . PHE A 1 215 ? 125.415 158.281 133.649 1.00 67.27  ? 215 PHE B CZ    1 
ATOM 1652 N N     . THR A 1 216 ? 130.814 155.751 129.416 1.00 67.16  ? 216 THR B N     1 
ATOM 1653 C CA    . THR A 1 216 ? 131.656 155.645 128.231 1.00 67.16  ? 216 THR B CA    1 
ATOM 1654 C C     . THR A 1 216 ? 132.216 154.243 128.028 1.00 67.16  ? 216 THR B C     1 
ATOM 1655 O O     . THR A 1 216 ? 132.927 154.005 127.044 1.00 67.16  ? 216 THR B O     1 
ATOM 1656 C CB    . THR A 1 216 ? 132.784 156.684 128.280 1.00 67.16  ? 216 THR B CB    1 
ATOM 1657 O OG1   . THR A 1 216 ? 133.316 156.850 126.965 1.00 67.16  ? 216 THR B OG1   1 
ATOM 1658 C CG2   . THR A 1 216 ? 133.911 156.265 129.219 1.00 67.16  ? 216 THR B CG2   1 
ATOM 1659 N N     . LYS A 1 217 ? 131.859 153.292 128.899 1.00 71.08  ? 217 LYS B N     1 
ATOM 1660 C CA    . LYS A 1 217 ? 132.001 151.875 128.557 1.00 71.08  ? 217 LYS B CA    1 
ATOM 1661 C C     . LYS A 1 217 ? 131.109 151.432 127.388 1.00 71.08  ? 217 LYS B C     1 
ATOM 1662 O O     . LYS A 1 217 ? 131.366 150.375 126.803 1.00 71.08  ? 217 LYS B O     1 
ATOM 1663 C CB    . LYS A 1 217 ? 131.694 151.003 129.777 1.00 71.08  ? 217 LYS B CB    1 
ATOM 1664 C CG    . LYS A 1 217 ? 132.803 150.954 130.816 1.00 71.08  ? 217 LYS B CG    1 
ATOM 1665 C CD    . LYS A 1 217 ? 134.122 150.506 130.209 1.00 71.08  ? 217 LYS B CD    1 
ATOM 1666 C CE    . LYS A 1 217 ? 135.220 150.465 131.257 1.00 71.08  ? 217 LYS B CE    1 
ATOM 1667 N NZ    . LYS A 1 217 ? 135.516 151.818 131.801 1.00 71.08  ? 217 LYS B NZ    1 
ATOM 1668 N N     . ALA A 1 218 ? 130.072 152.203 127.034 1.00 67.47  ? 218 ALA B N     1 
ATOM 1669 C CA    . ALA A 1 218 ? 129.170 151.899 125.929 1.00 67.47  ? 218 ALA B CA    1 
ATOM 1670 C C     . ALA A 1 218 ? 129.736 152.226 124.552 1.00 67.47  ? 218 ALA B C     1 
ATOM 1671 O O     . ALA A 1 218 ? 129.076 151.924 123.555 1.00 67.47  ? 218 ALA B O     1 
ATOM 1672 C CB    . ALA A 1 218 ? 127.854 152.658 126.108 1.00 67.47  ? 218 ALA B CB    1 
ATOM 1673 N N     . THR A 1 219 ? 130.909 152.848 124.469 1.00 67.40  ? 219 THR B N     1 
ATOM 1674 C CA    . THR A 1 219 ? 131.553 153.242 123.211 1.00 67.40  ? 219 THR B CA    1 
ATOM 1675 C C     . THR A 1 219 ? 131.846 152.184 122.131 1.00 67.40  ? 219 THR B C     1 
ATOM 1676 O O     . THR A 1 219 ? 132.023 152.589 120.975 1.00 67.40  ? 219 THR B O     1 
ATOM 1677 C CB    . THR A 1 219 ? 132.853 153.991 123.525 1.00 67.40  ? 219 THR B CB    1 
ATOM 1678 O OG1   . THR A 1 219 ? 133.619 153.273 124.500 1.00 67.40  ? 219 THR B OG1   1 
ATOM 1679 C CG2   . THR A 1 219 ? 132.544 155.387 124.028 1.00 67.40  ? 219 THR B CG2   1 
ATOM 1680 N N     . PRO A 1 220 ? 131.949 150.868 122.400 1.00 70.61  ? 220 PRO B N     1 
ATOM 1681 C CA    . PRO A 1 220 ? 131.913 149.915 121.269 1.00 70.61  ? 220 PRO B CA    1 
ATOM 1682 C C     . PRO A 1 220 ? 130.597 149.847 120.491 1.00 70.61  ? 220 PRO B C     1 
ATOM 1683 O O     . PRO A 1 220 ? 130.607 149.303 119.380 1.00 70.61  ? 220 PRO B O     1 
ATOM 1684 C CB    . PRO A 1 220 ? 132.220 148.569 121.933 1.00 70.61  ? 220 PRO B CB    1 
ATOM 1685 C CG    . PRO A 1 220 ? 133.069 148.894 123.044 1.00 70.61  ? 220 PRO B CG    1 
ATOM 1686 C CD    . PRO A 1 220 ? 132.668 150.247 123.539 1.00 70.61  ? 220 PRO B CD    1 
ATOM 1687 N N     . LEU A 1 221 ? 129.478 150.348 121.032 1.00 67.15  ? 221 LEU B N     1 
ATOM 1688 C CA    . LEU A 1 221 ? 128.189 150.239 120.345 1.00 67.15  ? 221 LEU B CA    1 
ATOM 1689 C C     . LEU A 1 221 ? 128.119 151.134 119.114 1.00 67.15  ? 221 LEU B C     1 
ATOM 1690 O O     . LEU A 1 221 ? 127.701 150.694 118.037 1.00 67.15  ? 221 LEU B O     1 
ATOM 1691 C CB    . LEU A 1 221 ? 127.051 150.591 121.300 1.00 67.15  ? 221 LEU B CB    1 
ATOM 1692 C CG    . LEU A 1 221 ? 126.416 149.455 122.087 1.00 67.15  ? 221 LEU B CG    1 
ATOM 1693 C CD1   . LEU A 1 221 ? 125.643 150.018 123.257 1.00 67.15  ? 221 LEU B CD1   1 
ATOM 1694 C CD2   . LEU A 1 221 ? 125.511 148.649 121.180 1.00 67.15  ? 221 LEU B CD2   1 
ATOM 1695 N N     . SER A 1 222 ? 128.524 152.392 119.250 1.00 67.34  ? 222 SER B N     1 
ATOM 1696 C CA    . SER A 1 222 ? 128.384 153.369 118.185 1.00 67.34  ? 222 SER B CA    1 
ATOM 1697 C C     . SER A 1 222 ? 129.700 154.104 117.989 1.00 67.34  ? 222 SER B C     1 
ATOM 1698 O O     . SER A 1 222 ? 130.605 154.043 118.824 1.00 67.34  ? 222 SER B O     1 
ATOM 1699 C CB    . SER A 1 222 ? 127.264 154.369 118.492 1.00 67.34  ? 222 SER B CB    1 
ATOM 1700 O OG    . SER A 1 222 ? 127.554 155.109 119.664 1.00 67.34  ? 222 SER B OG    1 
ATOM 1701 N N     . SER A 1 223 ? 129.802 154.799 116.861 1.00 70.04  ? 223 SER B N     1 
ATOM 1702 C CA    . SER A 1 223 ? 130.931 155.672 116.587 1.00 70.04  ? 223 SER B CA    1 
ATOM 1703 C C     . SER A 1 223 ? 130.649 157.123 116.948 1.00 70.04  ? 223 SER B C     1 
ATOM 1704 O O     . SER A 1 223 ? 131.563 157.950 116.886 1.00 70.04  ? 223 SER B O     1 
ATOM 1705 C CB    . SER A 1 223 ? 131.330 155.575 115.112 1.00 70.04  ? 223 SER B CB    1 
ATOM 1706 O OG    . SER A 1 223 ? 132.378 156.480 114.808 1.00 70.04  ? 223 SER B OG    1 
ATOM 1707 N N     . THR A 1 224 ? 129.410 157.454 117.312 1.00 64.95  ? 224 THR B N     1 
ATOM 1708 C CA    . THR A 1 224 ? 129.017 158.814 117.659 1.00 64.95  ? 224 THR B CA    1 
ATOM 1709 C C     . THR A 1 224 ? 128.368 158.823 119.035 1.00 64.95  ? 224 THR B C     1 
ATOM 1710 O O     . THR A 1 224 ? 127.501 157.992 119.320 1.00 64.95  ? 224 THR B O     1 
ATOM 1711 C CB    . THR A 1 224 ? 128.040 159.408 116.633 1.00 64.95  ? 224 THR B CB    1 
ATOM 1712 O OG1   . THR A 1 224 ? 126.879 158.572 116.533 1.00 64.95  ? 224 THR B OG1   1 
ATOM 1713 C CG2   . THR A 1 224 ? 128.690 159.560 115.263 1.00 64.95  ? 224 THR B CG2   1 
ATOM 1714 N N     . VAL A 1 225 ? 128.785 159.764 119.880 1.00 58.19  ? 225 VAL B N     1 
ATOM 1715 C CA    . VAL A 1 225 ? 128.184 159.989 121.189 1.00 58.19  ? 225 VAL B CA    1 
ATOM 1716 C C     . VAL A 1 225 ? 127.503 161.347 121.164 1.00 58.19  ? 225 VAL B C     1 
ATOM 1717 O O     . VAL A 1 225 ? 128.116 162.345 120.770 1.00 58.19  ? 225 VAL B O     1 
ATOM 1718 C CB    . VAL A 1 225 ? 129.222 159.938 122.324 1.00 58.19  ? 225 VAL B CB    1 
ATOM 1719 C CG1   . VAL A 1 225 ? 128.527 159.830 123.667 1.00 58.19  ? 225 VAL B CG1   1 
ATOM 1720 C CG2   . VAL A 1 225 ? 130.165 158.789 122.130 1.00 58.19  ? 225 VAL B CG2   1 
ATOM 1721 N N     . THR A 1 226 ? 126.245 161.387 121.587 1.00 56.49  ? 226 THR B N     1 
ATOM 1722 C CA    . THR A 1 226 ? 125.466 162.618 121.608 1.00 56.49  ? 226 THR B CA    1 
ATOM 1723 C C     . THR A 1 226 ? 125.346 163.097 123.052 1.00 56.49  ? 226 THR B C     1 
ATOM 1724 O O     . THR A 1 226 ? 124.628 162.496 123.857 1.00 56.49  ? 226 THR B O     1 
ATOM 1725 C CB    . THR A 1 226 ? 124.093 162.397 120.978 1.00 56.49  ? 226 THR B CB    1 
ATOM 1726 O OG1   . THR A 1 226 ? 124.256 161.973 119.619 1.00 56.49  ? 226 THR B OG1   1 
ATOM 1727 C CG2   . THR A 1 226 ? 123.279 163.674 121.004 1.00 56.49  ? 226 THR B CG2   1 
ATOM 1728 N N     . LEU A 1 227 ? 126.060 164.172 123.379 1.00 60.82  ? 227 LEU B N     1 
ATOM 1729 C CA    . LEU A 1 227 ? 125.986 164.800 124.693 1.00 60.82  ? 227 LEU B CA    1 
ATOM 1730 C C     . LEU A 1 227 ? 125.049 165.996 124.610 1.00 60.82  ? 227 LEU B C     1 
ATOM 1731 O O     . LEU A 1 227 ? 125.305 166.931 123.846 1.00 60.82  ? 227 LEU B O     1 
ATOM 1732 C CB    . LEU A 1 227 ? 127.363 165.247 125.186 1.00 60.82  ? 227 LEU B CB    1 
ATOM 1733 C CG    . LEU A 1 227 ? 128.289 164.257 125.896 1.00 60.82  ? 227 LEU B CG    1 
ATOM 1734 C CD1   . LEU A 1 227 ? 129.020 163.364 124.912 1.00 60.82  ? 227 LEU B CD1   1 
ATOM 1735 C CD2   . LEU A 1 227 ? 129.276 165.000 126.781 1.00 60.82  ? 227 LEU B CD2   1 
ATOM 1736 N N     . SER A 1 228 ? 123.981 165.975 125.402 1.00 67.40  ? 228 SER B N     1 
ATOM 1737 C CA    . SER A 1 228 ? 122.982 167.038 125.413 1.00 67.40  ? 228 SER B CA    1 
ATOM 1738 C C     . SER A 1 228 ? 123.005 167.725 126.772 1.00 67.40  ? 228 SER B C     1 
ATOM 1739 O O     . SER A 1 228 ? 122.843 167.067 127.804 1.00 67.40  ? 228 SER B O     1 
ATOM 1740 C CB    . SER A 1 228 ? 121.592 166.479 125.115 1.00 67.40  ? 228 SER B CB    1 
ATOM 1741 O OG    . SER A 1 228 ? 121.508 166.008 123.782 1.00 67.40  ? 228 SER B OG    1 
ATOM 1742 N N     . MET A 1 229 ? 123.185 169.045 126.769 1.00 77.45  ? 229 MET B N     1 
ATOM 1743 C CA    . MET A 1 229 ? 123.355 169.808 127.997 1.00 77.45  ? 229 MET B CA    1 
ATOM 1744 C C     . MET A 1 229 ? 122.384 170.977 128.055 1.00 77.45  ? 229 MET B C     1 
ATOM 1745 O O     . MET A 1 229 ? 122.146 171.654 127.050 1.00 77.45  ? 229 MET B O     1 
ATOM 1746 C CB    . MET A 1 229 ? 124.785 170.339 128.127 1.00 77.45  ? 229 MET B CB    1 
ATOM 1747 C CG    . MET A 1 229 ? 125.777 169.332 128.664 1.00 77.45  ? 229 MET B CG    1 
ATOM 1748 S SD    . MET A 1 229 ? 127.457 169.976 128.666 1.00 77.45  ? 229 MET B SD    1 
ATOM 1749 C CE    . MET A 1 229 ? 127.763 170.129 126.909 1.00 77.45  ? 229 MET B CE    1 
ATOM 1750 N N     . SER A 1 230 ? 121.834 171.206 129.246 1.00 81.67  ? 230 SER B N     1 
ATOM 1751 C CA    . SER A 1 230 ? 121.074 172.406 129.562 1.00 81.67  ? 230 SER B CA    1 
ATOM 1752 C C     . SER A 1 230 ? 121.205 172.646 131.059 1.00 81.67  ? 230 SER B C     1 
ATOM 1753 O O     . SER A 1 230 ? 121.744 171.812 131.788 1.00 81.67  ? 230 SER B O     1 
ATOM 1754 C CB    . SER A 1 230 ? 119.603 172.289 129.141 1.00 81.67  ? 230 SER B CB    1 
ATOM 1755 O OG    . SER A 1 230 ? 118.945 173.540 129.239 1.00 81.67  ? 230 SER B OG    1 
ATOM 1756 N N     . ALA A 1 231 ? 120.715 173.798 131.512 1.00 85.88  ? 231 ALA B N     1 
ATOM 1757 C CA    . ALA A 1 231 ? 120.962 174.231 132.883 1.00 85.88  ? 231 ALA B CA    1 
ATOM 1758 C C     . ALA A 1 231 ? 120.099 173.462 133.880 1.00 85.88  ? 231 ALA B C     1 
ATOM 1759 O O     . ALA A 1 231 ? 118.867 173.470 133.779 1.00 85.88  ? 231 ALA B O     1 
ATOM 1760 C CB    . ALA A 1 231 ? 120.705 175.731 133.015 1.00 85.88  ? 231 ALA B CB    1 
ATOM 1761 N N     . ASP A 1 232 ? 120.777 172.805 134.840 1.00 87.76  ? 232 ASP B N     1 
ATOM 1762 C CA    . ASP A 1 232 ? 120.187 172.064 135.970 1.00 87.76  ? 232 ASP B CA    1 
ATOM 1763 C C     . ASP A 1 232 ? 119.240 170.949 135.524 1.00 87.76  ? 232 ASP B C     1 
ATOM 1764 O O     . ASP A 1 232 ? 118.190 170.721 136.127 1.00 87.76  ? 232 ASP B O     1 
ATOM 1765 C CB    . ASP A 1 232 ? 119.494 173.004 136.963 1.00 87.76  ? 232 ASP B CB    1 
ATOM 1766 C CG    . ASP A 1 232 ? 120.477 173.878 137.718 1.00 87.76  ? 232 ASP B CG    1 
ATOM 1767 O OD1   . ASP A 1 232 ? 121.628 173.439 137.921 1.00 87.76  ? 232 ASP B OD1   1 
ATOM 1768 O OD2   . ASP A 1 232 ? 120.098 175.002 138.111 1.00 87.76  ? 232 ASP B OD2   1 
ATOM 1769 N N     . VAL A 1 233 ? 119.613 170.253 134.460 1.00 78.65  ? 233 VAL B N     1 
ATOM 1770 C CA    . VAL A 1 233 ? 118.893 169.067 134.000 1.00 78.65  ? 233 VAL B CA    1 
ATOM 1771 C C     . VAL A 1 233 ? 119.878 167.906 134.030 1.00 78.65  ? 233 VAL B C     1 
ATOM 1772 O O     . VAL A 1 233 ? 121.099 168.123 134.130 1.00 78.65  ? 233 VAL B O     1 
ATOM 1773 C CB    . VAL A 1 233 ? 118.286 169.272 132.591 1.00 78.65  ? 233 VAL B CB    1 
ATOM 1774 C CG1   . VAL A 1 233 ? 117.304 170.440 132.576 1.00 78.65  ? 233 VAL B CG1   1 
ATOM 1775 C CG2   . VAL A 1 233 ? 119.378 169.458 131.569 1.00 78.65  ? 233 VAL B CG2   1 
ATOM 1776 N N     . PRO A 1 234 ? 119.385 166.661 134.032 1.00 72.10  ? 234 PRO B N     1 
ATOM 1777 C CA    . PRO A 1 234 ? 120.283 165.521 133.804 1.00 72.10  ? 234 PRO B CA    1 
ATOM 1778 C C     . PRO A 1 234 ? 120.929 165.546 132.424 1.00 72.10  ? 234 PRO B C     1 
ATOM 1779 O O     . PRO A 1 234 ? 120.341 166.000 131.441 1.00 72.10  ? 234 PRO B O     1 
ATOM 1780 C CB    . PRO A 1 234 ? 119.361 164.308 133.961 1.00 72.10  ? 234 PRO B CB    1 
ATOM 1781 C CG    . PRO A 1 234 ? 118.310 164.756 134.891 1.00 72.10  ? 234 PRO B CG    1 
ATOM 1782 C CD    . PRO A 1 234 ? 118.138 166.240 134.702 1.00 72.10  ? 234 PRO B CD    1 
ATOM 1783 N N     . LEU A 1 235 ? 122.165 165.052 132.372 1.00 65.17  ? 235 LEU B N     1 
ATOM 1784 C CA    . LEU A 1 235 ? 122.947 165.035 131.143 1.00 65.17  ? 235 LEU B CA    1 
ATOM 1785 C C     . LEU A 1 235 ? 122.619 163.797 130.321 1.00 65.17  ? 235 LEU B C     1 
ATOM 1786 O O     . LEU A 1 235 ? 122.768 162.669 130.797 1.00 65.17  ? 235 LEU B O     1 
ATOM 1787 C CB    . LEU A 1 235 ? 124.439 165.060 131.475 1.00 65.17  ? 235 LEU B CB    1 
ATOM 1788 C CG    . LEU A 1 235 ? 125.478 164.659 130.421 1.00 65.17  ? 235 LEU B CG    1 
ATOM 1789 C CD1   . LEU A 1 235 ? 125.515 165.625 129.253 1.00 65.17  ? 235 LEU B CD1   1 
ATOM 1790 C CD2   . LEU A 1 235 ? 126.856 164.532 131.055 1.00 65.17  ? 235 LEU B CD2   1 
ATOM 1791 N N     . VAL A 1 236 ? 122.191 164.004 129.081 1.00 60.09  ? 236 VAL B N     1 
ATOM 1792 C CA    . VAL A 1 236 ? 121.945 162.902 128.160 1.00 60.09  ? 236 VAL B CA    1 
ATOM 1793 C C     . VAL A 1 236 ? 123.275 162.511 127.533 1.00 60.09  ? 236 VAL B C     1 
ATOM 1794 O O     . VAL A 1 236 ? 123.953 163.343 126.922 1.00 60.09  ? 236 VAL B O     1 
ATOM 1795 C CB    . VAL A 1 236 ? 120.909 163.284 127.089 1.00 60.09  ? 236 VAL B CB    1 
ATOM 1796 C CG1   . VAL A 1 236 ? 120.946 162.319 125.907 1.00 60.09  ? 236 VAL B CG1   1 
ATOM 1797 C CG2   . VAL A 1 236 ? 119.531 163.282 127.689 1.00 60.09  ? 236 VAL B CG2   1 
ATOM 1798 N N     . VAL A 1 237 ? 123.670 161.254 127.721 1.00 55.88  ? 237 VAL B N     1 
ATOM 1799 C CA    . VAL A 1 237 ? 124.804 160.692 127.000 1.00 55.88  ? 237 VAL B CA    1 
ATOM 1800 C C     . VAL A 1 237 ? 124.226 159.619 126.089 1.00 55.88  ? 237 VAL B C     1 
ATOM 1801 O O     . VAL A 1 237 ? 124.004 158.478 126.509 1.00 55.88  ? 237 VAL B O     1 
ATOM 1802 C CB    . VAL A 1 237 ? 125.875 160.136 127.958 1.00 55.88  ? 237 VAL B CB    1 
ATOM 1803 C CG1   . VAL A 1 237 ? 127.065 159.594 127.183 1.00 55.88  ? 237 VAL B CG1   1 
ATOM 1804 C CG2   . VAL A 1 237 ? 126.323 161.206 128.939 1.00 55.88  ? 237 VAL B CG2   1 
ATOM 1805 N N     . GLU A 1 238 ? 123.942 159.989 124.845 1.00 58.38  ? 238 GLU B N     1 
ATOM 1806 C CA    . GLU A 1 238 ? 123.160 159.151 123.948 1.00 58.38  ? 238 GLU B CA    1 
ATOM 1807 C C     . GLU A 1 238 ? 124.072 158.385 123.001 1.00 58.38  ? 238 GLU B C     1 
ATOM 1808 O O     . GLU A 1 238 ? 124.969 158.966 122.384 1.00 58.38  ? 238 GLU B O     1 
ATOM 1809 C CB    . GLU A 1 238 ? 122.169 160.002 123.155 1.00 58.38  ? 238 GLU B CB    1 
ATOM 1810 C CG    . GLU A 1 238 ? 121.201 159.209 122.299 1.00 58.38  ? 238 GLU B CG    1 
ATOM 1811 C CD    . GLU A 1 238 ? 120.840 159.929 121.017 1.00 58.38  ? 238 GLU B CD    1 
ATOM 1812 O OE1   . GLU A 1 238 ? 120.858 161.178 121.010 1.00 58.38  ? 238 GLU B OE1   1 
ATOM 1813 O OE2   . GLU A 1 238 ? 120.536 159.248 120.017 1.00 58.38  ? 238 GLU B OE2   1 
ATOM 1814 N N     . TYR A 1 239 ? 123.836 157.081 122.890 1.00 60.73  ? 239 TYR B N     1 
ATOM 1815 C CA    . TYR A 1 239 ? 124.585 156.208 121.990 1.00 60.73  ? 239 TYR B CA    1 
ATOM 1816 C C     . TYR A 1 239 ? 123.618 155.714 120.923 1.00 60.73  ? 239 TYR B C     1 
ATOM 1817 O O     . TYR A 1 239 ? 122.851 154.775 121.155 1.00 60.73  ? 239 TYR B O     1 
ATOM 1818 C CB    . TYR A 1 239 ? 125.220 155.051 122.751 1.00 60.73  ? 239 TYR B CB    1 
ATOM 1819 C CG    . TYR A 1 239 ? 126.450 155.462 123.513 1.00 60.73  ? 239 TYR B CG    1 
ATOM 1820 C CD1   . TYR A 1 239 ? 126.349 155.975 124.802 1.00 60.73  ? 239 TYR B CD1   1 
ATOM 1821 C CD2   . TYR A 1 239 ? 127.711 155.361 122.936 1.00 60.73  ? 239 TYR B CD2   1 
ATOM 1822 C CE1   . TYR A 1 239 ? 127.473 156.363 125.504 1.00 60.73  ? 239 TYR B CE1   1 
ATOM 1823 C CE2   . TYR A 1 239 ? 128.843 155.745 123.630 1.00 60.73  ? 239 TYR B CE2   1 
ATOM 1824 C CZ    . TYR A 1 239 ? 128.714 156.248 124.911 1.00 60.73  ? 239 TYR B CZ    1 
ATOM 1825 O OH    . TYR A 1 239 ? 129.831 156.637 125.604 1.00 60.73  ? 239 TYR B OH    1 
ATOM 1826 N N     . LYS A 1 240 ? 123.655 156.351 119.757 1.00 63.66  ? 240 LYS B N     1 
ATOM 1827 C CA    . LYS A 1 240 ? 122.749 156.013 118.663 1.00 63.66  ? 240 LYS B CA    1 
ATOM 1828 C C     . LYS A 1 240 ? 123.234 154.732 118.002 1.00 63.66  ? 240 LYS B C     1 
ATOM 1829 O O     . LYS A 1 240 ? 124.194 154.742 117.228 1.00 63.66  ? 240 LYS B O     1 
ATOM 1830 C CB    . LYS A 1 240 ? 122.663 157.158 117.661 1.00 63.66  ? 240 LYS B CB    1 
ATOM 1831 C CG    . LYS A 1 240 ? 121.433 157.112 116.761 1.00 63.66  ? 240 LYS B CG    1 
ATOM 1832 C CD    . LYS A 1 240 ? 120.146 156.997 117.565 1.00 63.66  ? 240 LYS B CD    1 
ATOM 1833 C CE    . LYS A 1 240 ? 119.002 157.739 116.893 1.00 63.66  ? 240 LYS B CE    1 
ATOM 1834 N NZ    . LYS A 1 240 ? 117.782 157.760 117.747 1.00 63.66  ? 240 LYS B NZ    1 
ATOM 1835 N N     . ILE A 1 241 ? 122.573 153.621 118.330 1.00 67.43  ? 241 ILE B N     1 
ATOM 1836 C CA    . ILE A 1 241 ? 122.819 152.355 117.651 1.00 67.43  ? 241 ILE B CA    1 
ATOM 1837 C C     . ILE A 1 241 ? 122.306 152.462 116.220 1.00 67.43  ? 241 ILE B C     1 
ATOM 1838 O O     . ILE A 1 241 ? 121.327 153.173 115.951 1.00 67.43  ? 241 ILE B O     1 
ATOM 1839 C CB    . ILE A 1 241 ? 122.141 151.210 118.425 1.00 67.43  ? 241 ILE B CB    1 
ATOM 1840 C CG1   . ILE A 1 241 ? 122.340 151.400 119.929 1.00 67.43  ? 241 ILE B CG1   1 
ATOM 1841 C CG2   . ILE A 1 241 ? 122.722 149.862 118.040 1.00 67.43  ? 241 ILE B CG2   1 
ATOM 1842 C CD1   . ILE A 1 241 ? 121.580 150.407 120.782 1.00 67.43  ? 241 ILE B CD1   1 
ATOM 1843 N N     . ALA A 1 242 ? 122.996 151.794 115.288 1.00 72.79  ? 242 ALA B N     1 
ATOM 1844 C CA    . ALA A 1 242 ? 122.695 151.862 113.861 1.00 72.79  ? 242 ALA B CA    1 
ATOM 1845 C C     . ALA A 1 242 ? 121.336 151.254 113.533 1.00 72.79  ? 242 ALA B C     1 
ATOM 1846 O O     . ALA A 1 242 ? 121.181 150.027 113.539 1.00 72.79  ? 242 ALA B O     1 
ATOM 1847 C CB    . ALA A 1 242 ? 123.792 151.163 113.055 1.00 72.79  ? 242 ALA B CB    1 
ATOM 1848 N N     . ASP A 1 243 ? 120.363 152.137 113.247 1.00 78.47  ? 243 ASP B N     1 
ATOM 1849 C CA    . ASP A 1 243 ? 118.923 151.936 113.020 1.00 78.47  ? 243 ASP B CA    1 
ATOM 1850 C C     . ASP A 1 243 ? 118.248 150.926 113.948 1.00 78.47  ? 243 ASP B C     1 
ATOM 1851 O O     . ASP A 1 243 ? 117.341 150.202 113.525 1.00 78.47  ? 243 ASP B O     1 
ATOM 1852 C CB    . ASP A 1 243 ? 118.615 151.592 111.541 1.00 78.47  ? 243 ASP B CB    1 
ATOM 1853 C CG    . ASP A 1 243 ? 119.387 150.385 110.997 1.00 78.47  ? 243 ASP B CG    1 
ATOM 1854 O OD1   . ASP A 1 243 ? 119.181 149.244 111.464 1.00 78.47  ? 243 ASP B OD1   1 
ATOM 1855 O OD2   . ASP A 1 243 ? 120.214 150.589 110.083 1.00 78.47  ? 243 ASP B OD2   1 
ATOM 1856 N N     . MET A 1 244 ? 118.653 150.884 115.214 1.00 71.19  ? 244 MET B N     1 
ATOM 1857 C CA    . MET A 1 244 ? 118.118 149.906 116.152 1.00 71.19  ? 244 MET B CA    1 
ATOM 1858 C C     . MET A 1 244 ? 117.849 150.639 117.474 1.00 71.19  ? 244 MET B C     1 
ATOM 1859 O O     . MET A 1 244 ? 118.240 150.222 118.566 1.00 71.19  ? 244 MET B O     1 
ATOM 1860 C CB    . MET A 1 244 ? 119.095 148.722 116.209 1.00 71.19  ? 244 MET B CB    1 
ATOM 1861 C CG    . MET A 1 244 ? 118.725 147.461 117.005 1.00 71.19  ? 244 MET B CG    1 
ATOM 1862 S SD    . MET A 1 244 ? 120.062 146.267 116.866 1.00 71.19  ? 244 MET B SD    1 
ATOM 1863 C CE    . MET A 1 244 ? 119.872 145.762 115.162 1.00 71.19  ? 244 MET B CE    1 
ATOM 1864 N N     . GLY A 1 245 ? 117.210 151.801 117.369 1.00 68.57  ? 245 GLY B N     1 
ATOM 1865 C CA    . GLY A 1 245 ? 116.937 152.613 118.538 1.00 68.57  ? 245 GLY B CA    1 
ATOM 1866 C C     . GLY A 1 245 ? 118.153 153.362 119.041 1.00 68.57  ? 245 GLY B C     1 
ATOM 1867 O O     . GLY A 1 245 ? 118.976 153.821 118.244 1.00 68.57  ? 245 GLY B O     1 
ATOM 1868 N N     . HIS A 1 246 ? 118.284 153.488 120.359 1.00 64.14  ? 246 HIS B N     1 
ATOM 1869 C CA    . HIS A 1 246 ? 119.368 154.261 120.951 1.00 64.14  ? 246 HIS B CA    1 
ATOM 1870 C C     . HIS A 1 246 ? 119.676 153.701 122.335 1.00 64.14  ? 246 HIS B C     1 
ATOM 1871 O O     . HIS A 1 246 ? 119.128 152.677 122.750 1.00 64.14  ? 246 HIS B O     1 
ATOM 1872 C CB    . HIS A 1 246 ? 119.000 155.749 121.006 1.00 64.14  ? 246 HIS B CB    1 
ATOM 1873 C CG    . HIS A 1 246 ? 117.657 156.019 121.610 1.00 64.14  ? 246 HIS B CG    1 
ATOM 1874 N ND1   . HIS A 1 246 ? 116.565 156.393 120.857 1.00 64.14  ? 246 HIS B ND1   1 
ATOM 1875 C CD2   . HIS A 1 246 ? 117.229 155.973 122.895 1.00 64.14  ? 246 HIS B CD2   1 
ATOM 1876 C CE1   . HIS A 1 246 ? 115.523 156.563 121.651 1.00 64.14  ? 246 HIS B CE1   1 
ATOM 1877 N NE2   . HIS A 1 246 ? 115.899 156.314 122.892 1.00 64.14  ? 246 HIS B NE2   1 
ATOM 1878 N N     . LEU A 1 247 ? 120.569 154.383 123.048 1.00 58.01  ? 247 LEU B N     1 
ATOM 1879 C CA    . LEU A 1 247 ? 120.852 154.083 124.449 1.00 58.01  ? 247 LEU B CA    1 
ATOM 1880 C C     . LEU A 1 247 ? 121.226 155.397 125.116 1.00 58.01  ? 247 LEU B C     1 
ATOM 1881 O O     . LEU A 1 247 ? 122.248 155.998 124.773 1.00 58.01  ? 247 LEU B O     1 
ATOM 1882 C CB    . LEU A 1 247 ? 121.967 153.050 124.590 1.00 58.01  ? 247 LEU B CB    1 
ATOM 1883 C CG    . LEU A 1 247 ? 122.595 152.894 125.978 1.00 58.01  ? 247 LEU B CG    1 
ATOM 1884 C CD1   . LEU A 1 247 ? 121.637 152.250 126.960 1.00 58.01  ? 247 LEU B CD1   1 
ATOM 1885 C CD2   . LEU A 1 247 ? 123.871 152.090 125.880 1.00 58.01  ? 247 LEU B CD2   1 
ATOM 1886 N N     . LYS A 1 248 ? 120.393 155.850 126.046 1.00 58.80  ? 248 LYS B N     1 
ATOM 1887 C CA    . LYS A 1 248 ? 120.568 157.140 126.697 1.00 58.80  ? 248 LYS B CA    1 
ATOM 1888 C C     . LYS A 1 248 ? 120.892 156.936 128.167 1.00 58.80  ? 248 LYS B C     1 
ATOM 1889 O O     . LYS A 1 248 ? 120.261 156.116 128.840 1.00 58.80  ? 248 LYS B O     1 
ATOM 1890 C CB    . LYS A 1 248 ? 119.313 158.002 126.554 1.00 58.80  ? 248 LYS B CB    1 
ATOM 1891 C CG    . LYS A 1 248 ? 118.894 158.257 125.120 1.00 58.80  ? 248 LYS B CG    1 
ATOM 1892 C CD    . LYS A 1 248 ? 117.499 158.850 125.052 1.00 58.80  ? 248 LYS B CD    1 
ATOM 1893 C CE    . LYS A 1 248 ? 117.554 160.359 124.901 1.00 58.80  ? 248 LYS B CE    1 
ATOM 1894 N NZ    . LYS A 1 248 ? 118.397 160.763 123.743 1.00 58.80  ? 248 LYS B NZ    1 
ATOM 1895 N N     . TYR A 1 249 ? 121.875 157.681 128.657 1.00 61.50  ? 249 TYR B N     1 
ATOM 1896 C CA    . TYR A 1 249 ? 122.200 157.728 130.071 1.00 61.50  ? 249 TYR B CA    1 
ATOM 1897 C C     . TYR A 1 249 ? 121.797 159.079 130.645 1.00 61.50  ? 249 TYR B C     1 
ATOM 1898 O O     . TYR A 1 249 ? 121.619 160.058 129.919 1.00 61.50  ? 249 TYR B O     1 
ATOM 1899 C CB    . TYR A 1 249 ? 123.692 157.490 130.306 1.00 61.50  ? 249 TYR B CB    1 
ATOM 1900 C CG    . TYR A 1 249 ? 124.205 156.140 129.858 1.00 61.50  ? 249 TYR B CG    1 
ATOM 1901 C CD1   . TYR A 1 249 ? 123.959 154.998 130.617 1.00 61.50  ? 249 TYR B CD1   1 
ATOM 1902 C CD2   . TYR A 1 249 ? 124.974 156.013 128.704 1.00 61.50  ? 249 TYR B CD2   1 
ATOM 1903 C CE1   . TYR A 1 249 ? 124.444 153.762 130.230 1.00 61.50  ? 249 TYR B CE1   1 
ATOM 1904 C CE2   . TYR A 1 249 ? 125.464 154.776 128.304 1.00 61.50  ? 249 TYR B CE2   1 
ATOM 1905 C CZ    . TYR A 1 249 ? 125.192 153.658 129.074 1.00 61.50  ? 249 TYR B CZ    1 
ATOM 1906 O OH    . TYR A 1 249 ? 125.670 152.427 128.694 1.00 61.50  ? 249 TYR B OH    1 
ATOM 1907 N N     . TYR A 1 250 ? 121.642 159.122 131.965 1.00 65.52  ? 250 TYR B N     1 
ATOM 1908 C CA    . TYR A 1 250 ? 121.270 160.344 132.663 1.00 65.52  ? 250 TYR B CA    1 
ATOM 1909 C C     . TYR A 1 250 ? 122.150 160.508 133.892 1.00 65.52  ? 250 TYR B C     1 
ATOM 1910 O O     . TYR A 1 250 ? 122.464 159.529 134.572 1.00 65.52  ? 250 TYR B O     1 
ATOM 1911 C CB    . TYR A 1 250 ? 119.789 160.335 133.064 1.00 65.52  ? 250 TYR B CB    1 
ATOM 1912 C CG    . TYR A 1 250 ? 118.838 160.356 131.886 1.00 65.52  ? 250 TYR B CG    1 
ATOM 1913 C CD1   . TYR A 1 250 ? 118.379 159.170 131.315 1.00 65.52  ? 250 TYR B CD1   1 
ATOM 1914 C CD2   . TYR A 1 250 ? 118.404 161.562 131.341 1.00 65.52  ? 250 TYR B CD2   1 
ATOM 1915 C CE1   . TYR A 1 250 ? 117.511 159.184 130.234 1.00 65.52  ? 250 TYR B CE1   1 
ATOM 1916 C CE2   . TYR A 1 250 ? 117.534 161.587 130.260 1.00 65.52  ? 250 TYR B CE2   1 
ATOM 1917 C CZ    . TYR A 1 250 ? 117.094 160.395 129.713 1.00 65.52  ? 250 TYR B CZ    1 
ATOM 1918 O OH    . TYR A 1 250 ? 116.232 160.413 128.641 1.00 65.52  ? 250 TYR B OH    1 
ATOM 1919 N N     . LEU A 1 251 ? 122.557 161.746 134.168 1.00 66.43  ? 251 LEU B N     1 
ATOM 1920 C CA    . LEU A 1 251 ? 123.406 162.043 135.317 1.00 66.43  ? 251 LEU B CA    1 
ATOM 1921 C C     . LEU A 1 251 ? 123.068 163.425 135.846 1.00 66.43  ? 251 LEU B C     1 
ATOM 1922 O O     . LEU A 1 251 ? 123.162 164.409 135.106 1.00 66.43  ? 251 LEU B O     1 
ATOM 1923 C CB    . LEU A 1 251 ? 124.889 161.972 134.950 1.00 66.43  ? 251 LEU B CB    1 
ATOM 1924 C CG    . LEU A 1 251 ? 125.877 161.927 136.117 1.00 66.43  ? 251 LEU B CG    1 
ATOM 1925 C CD1   . LEU A 1 251 ? 125.579 160.749 137.028 1.00 66.43  ? 251 LEU B CD1   1 
ATOM 1926 C CD2   . LEU A 1 251 ? 127.304 161.859 135.607 1.00 66.43  ? 251 LEU B CD2   1 
ATOM 1927 N N     . ALA A 1 252 ? 122.682 163.493 137.117 1.00 65.08  ? 252 ALA B N     1 
ATOM 1928 C CA    . ALA A 1 252 ? 122.472 164.775 137.771 1.00 65.08  ? 252 ALA B CA    1 
ATOM 1929 C C     . ALA A 1 252 ? 123.811 165.483 137.971 1.00 65.08  ? 252 ALA B C     1 
ATOM 1930 O O     . ALA A 1 252 ? 124.829 164.820 138.199 1.00 65.08  ? 252 ALA B O     1 
ATOM 1931 C CB    . ALA A 1 252 ? 121.773 164.579 139.117 1.00 65.08  ? 252 ALA B CB    1 
ATOM 1932 N N     . PRO A 1 253 ? 123.853 166.812 137.845 1.00 65.14  ? 253 PRO B N     1 
ATOM 1933 C CA    . PRO A 1 253 ? 125.117 167.532 138.039 1.00 65.14  ? 253 PRO B CA    1 
ATOM 1934 C C     . PRO A 1 253 ? 125.563 167.546 139.493 1.00 65.14  ? 253 PRO B C     1 
ATOM 1935 O O     . PRO A 1 253 ? 124.755 167.464 140.421 1.00 65.14  ? 253 PRO B O     1 
ATOM 1936 C CB    . PRO A 1 253 ? 124.800 168.949 137.546 1.00 65.14  ? 253 PRO B CB    1 
ATOM 1937 C CG    . PRO A 1 253 ? 123.603 168.795 136.674 1.00 65.14  ? 253 PRO B CG    1 
ATOM 1938 C CD    . PRO A 1 253 ? 122.808 167.694 137.297 1.00 65.14  ? 253 PRO B CD    1 
ATOM 1939 N N     . LYS A 1 254 ? 126.875 167.645 139.676 1.00 65.47  ? 254 LYS B N     1 
ATOM 1940 C CA    . LYS A 1 254 ? 127.480 167.608 141.001 1.00 65.47  ? 254 LYS B CA    1 
ATOM 1941 C C     . LYS A 1 254 ? 127.294 168.933 141.731 1.00 65.47  ? 254 LYS B C     1 
ATOM 1942 O O     . LYS A 1 254 ? 126.989 169.954 141.115 1.00 65.47  ? 254 LYS B O     1 
ATOM 1943 C CB    . LYS A 1 254 ? 128.967 167.268 140.893 1.00 65.47  ? 254 LYS B CB    1 
ATOM 1944 C CG    . LYS A 1 254 ? 129.657 167.040 142.226 1.00 65.47  ? 254 LYS B CG    1 
ATOM 1945 C CD    . LYS A 1 254 ? 130.875 166.146 142.063 1.00 65.47  ? 254 LYS B CD    1 
ATOM 1946 C CE    . LYS A 1 254 ? 130.483 164.679 142.023 1.00 65.47  ? 254 LYS B CE    1 
ATOM 1947 N NZ    . LYS A 1 254 ? 130.251 164.129 143.387 1.00 65.47  ? 254 LYS B NZ    1 
ATOM 1948 N N     . MET B 1 1   ? 158.060 181.246 130.296 1.00 71.98  ? 1   MET C N     1 
ATOM 1949 C CA    . MET B 1 1   ? 159.482 181.514 130.103 1.00 71.98  ? 1   MET C CA    1 
ATOM 1950 C C     . MET B 1 1   ? 160.248 180.263 129.679 1.00 71.98  ? 1   MET C C     1 
ATOM 1951 O O     . MET B 1 1   ? 161.298 180.353 129.044 1.00 71.98  ? 1   MET C O     1 
ATOM 1952 C CB    . MET B 1 1   ? 160.064 182.161 131.378 1.00 71.98  ? 1   MET C CB    1 
ATOM 1953 C CG    . MET B 1 1   ? 160.015 181.380 132.717 1.00 71.98  ? 1   MET C CG    1 
ATOM 1954 S SD    . MET B 1 1   ? 160.932 179.851 133.014 1.00 71.98  ? 1   MET C SD    1 
ATOM 1955 C CE    . MET B 1 1   ? 162.579 180.488 133.304 1.00 71.98  ? 1   MET C CE    1 
ATOM 1956 N N     . PHE B 1 2   ? 159.721 179.100 130.045 1.00 65.27  ? 2   PHE C N     1 
ATOM 1957 C CA    . PHE B 1 2   ? 160.240 177.810 129.598 1.00 65.27  ? 2   PHE C CA    1 
ATOM 1958 C C     . PHE B 1 2   ? 159.180 177.211 128.681 1.00 65.27  ? 2   PHE C C     1 
ATOM 1959 O O     . PHE B 1 2   ? 158.144 176.733 129.147 1.00 65.27  ? 2   PHE C O     1 
ATOM 1960 C CB    . PHE B 1 2   ? 160.554 176.902 130.788 1.00 65.27  ? 2   PHE C CB    1 
ATOM 1961 C CG    . PHE B 1 2   ? 160.734 175.447 130.429 1.00 65.27  ? 2   PHE C CG    1 
ATOM 1962 C CD1   . PHE B 1 2   ? 161.697 175.047 129.505 1.00 65.27  ? 2   PHE C CD1   1 
ATOM 1963 C CD2   . PHE B 1 2   ? 159.940 174.478 131.030 1.00 65.27  ? 2   PHE C CD2   1 
ATOM 1964 C CE1   . PHE B 1 2   ? 161.851 173.707 129.179 1.00 65.27  ? 2   PHE C CE1   1 
ATOM 1965 C CE2   . PHE B 1 2   ? 160.094 173.135 130.713 1.00 65.27  ? 2   PHE C CE2   1 
ATOM 1966 C CZ    . PHE B 1 2   ? 161.051 172.752 129.788 1.00 65.27  ? 2   PHE C CZ    1 
ATOM 1967 N N     . GLU B 1 3   ? 159.436 177.250 127.377 1.00 63.41  ? 3   GLU C N     1 
ATOM 1968 C CA    . GLU B 1 3   ? 158.550 176.662 126.382 1.00 63.41  ? 3   GLU C CA    1 
ATOM 1969 C C     . GLU B 1 3   ? 159.322 175.590 125.631 1.00 63.41  ? 3   GLU C C     1 
ATOM 1970 O O     . GLU B 1 3   ? 160.318 175.890 124.965 1.00 63.41  ? 3   GLU C O     1 
ATOM 1971 C CB    . GLU B 1 3   ? 158.015 177.724 125.418 1.00 63.41  ? 3   GLU C CB    1 
ATOM 1972 C CG    . GLU B 1 3   ? 157.118 178.759 126.077 1.00 63.41  ? 3   GLU C CG    1 
ATOM 1973 C CD    . GLU B 1 3   ? 156.909 179.988 125.214 1.00 63.41  ? 3   GLU C CD    1 
ATOM 1974 O OE1   . GLU B 1 3   ? 157.407 180.004 124.068 1.00 63.41  ? 3   GLU C OE1   1 
ATOM 1975 O OE2   . GLU B 1 3   ? 156.252 180.941 125.683 1.00 63.41  ? 3   GLU C OE2   1 
ATOM 1976 N N     . ALA B 1 4   ? 158.864 174.345 125.740 1.00 60.11  ? 4   ALA C N     1 
ATOM 1977 C CA    . ALA B 1 4   ? 159.542 173.195 125.145 1.00 60.11  ? 4   ALA C CA    1 
ATOM 1978 C C     . ALA B 1 4   ? 158.532 172.433 124.295 1.00 60.11  ? 4   ALA C C     1 
ATOM 1979 O O     . ALA B 1 4   ? 157.897 171.489 124.769 1.00 60.11  ? 4   ALA C O     1 
ATOM 1980 C CB    . ALA B 1 4   ? 160.151 172.309 126.222 1.00 60.11  ? 4   ALA C CB    1 
ATOM 1981 N N     . ARG B 1 5   ? 158.390 172.841 123.037 1.00 63.60  ? 5   ARG C N     1 
ATOM 1982 C CA    . ARG B 1 5   ? 157.493 172.155 122.118 1.00 63.60  ? 5   ARG C CA    1 
ATOM 1983 C C     . ARG B 1 5   ? 158.193 170.925 121.558 1.00 63.60  ? 5   ARG C C     1 
ATOM 1984 O O     . ARG B 1 5   ? 159.250 171.036 120.927 1.00 63.60  ? 5   ARG C O     1 
ATOM 1985 C CB    . ARG B 1 5   ? 157.056 173.085 120.990 1.00 63.60  ? 5   ARG C CB    1 
ATOM 1986 C CG    . ARG B 1 5   ? 155.834 172.595 120.233 1.00 63.60  ? 5   ARG C CG    1 
ATOM 1987 C CD    . ARG B 1 5   ? 155.410 173.575 119.153 1.00 63.60  ? 5   ARG C CD    1 
ATOM 1988 N NE    . ARG B 1 5   ? 154.402 173.004 118.269 1.00 63.60  ? 5   ARG C NE    1 
ATOM 1989 C CZ    . ARG B 1 5   ? 154.671 172.279 117.192 1.00 63.60  ? 5   ARG C CZ    1 
ATOM 1990 N NH1   . ARG B 1 5   ? 155.916 172.013 116.831 1.00 63.60  ? 5   ARG C NH1   1 
ATOM 1991 N NH2   . ARG B 1 5   ? 153.667 171.808 116.459 1.00 63.60  ? 5   ARG C NH2   1 
ATOM 1992 N N     . LEU B 1 6   ? 157.606 169.757 121.791 1.00 58.23  ? 6   LEU C N     1 
ATOM 1993 C CA    . LEU B 1 6   ? 158.154 168.487 121.337 1.00 58.23  ? 6   LEU C CA    1 
ATOM 1994 C C     . LEU B 1 6   ? 157.111 167.817 120.456 1.00 58.23  ? 6   LEU C C     1 
ATOM 1995 O O     . LEU B 1 6   ? 155.988 167.566 120.905 1.00 58.23  ? 6   LEU C O     1 
ATOM 1996 C CB    . LEU B 1 6   ? 158.526 167.606 122.531 1.00 58.23  ? 6   LEU C CB    1 
ATOM 1997 C CG    . LEU B 1 6   ? 158.795 166.116 122.330 1.00 58.23  ? 6   LEU C CG    1 
ATOM 1998 C CD1   . LEU B 1 6   ? 159.966 165.883 121.388 1.00 58.23  ? 6   LEU C CD1   1 
ATOM 1999 C CD2   . LEU B 1 6   ? 159.044 165.446 123.671 1.00 58.23  ? 6   LEU C CD2   1 
ATOM 2000 N N     . VAL B 1 7   ? 157.482 167.536 119.205 1.00 60.95  ? 7   VAL C N     1 
ATOM 2001 C CA    . VAL B 1 7   ? 156.528 166.998 118.240 1.00 60.95  ? 7   VAL C CA    1 
ATOM 2002 C C     . VAL B 1 7   ? 156.250 165.526 118.518 1.00 60.95  ? 7   VAL C C     1 
ATOM 2003 O O     . VAL B 1 7   ? 155.093 165.114 118.664 1.00 60.95  ? 7   VAL C O     1 
ATOM 2004 C CB    . VAL B 1 7   ? 157.042 167.224 116.805 1.00 60.95  ? 7   VAL C CB    1 
ATOM 2005 C CG1   . VAL B 1 7   ? 156.240 166.407 115.796 1.00 60.95  ? 7   VAL C CG1   1 
ATOM 2006 C CG2   . VAL B 1 7   ? 156.985 168.699 116.454 1.00 60.95  ? 7   VAL C CG2   1 
ATOM 2007 N N     . GLN B 1 8   ? 157.299 164.715 118.615 1.00 60.76  ? 8   GLN C N     1 
ATOM 2008 C CA    . GLN B 1 8   ? 157.133 163.291 118.891 1.00 60.76  ? 8   GLN C CA    1 
ATOM 2009 C C     . GLN B 1 8   ? 156.991 163.166 120.406 1.00 60.76  ? 8   GLN C C     1 
ATOM 2010 O O     . GLN B 1 8   ? 157.970 163.083 121.151 1.00 60.76  ? 8   GLN C O     1 
ATOM 2011 C CB    . GLN B 1 8   ? 158.304 162.491 118.323 1.00 60.76  ? 8   GLN C CB    1 
ATOM 2012 C CG    . GLN B 1 8   ? 158.344 160.999 118.667 1.00 60.76  ? 8   GLN C CG    1 
ATOM 2013 C CD    . GLN B 1 8   ? 157.692 160.133 117.607 1.00 60.76  ? 8   GLN C CD    1 
ATOM 2014 O OE1   . GLN B 1 8   ? 156.762 160.560 116.923 1.00 60.76  ? 8   GLN C OE1   1 
ATOM 2015 N NE2   . GLN B 1 8   ? 158.181 158.907 117.465 1.00 60.76  ? 8   GLN C NE2   1 
ATOM 2016 N N     . GLY B 1 9   ? 155.745 163.218 120.876 1.00 55.35  ? 9   GLY C N     1 
ATOM 2017 C CA    . GLY B 1 9   ? 155.470 163.142 122.298 1.00 55.35  ? 9   GLY C CA    1 
ATOM 2018 C C     . GLY B 1 9   ? 155.487 161.749 122.878 1.00 55.35  ? 9   GLY C C     1 
ATOM 2019 O O     . GLY B 1 9   ? 155.472 161.590 124.108 1.00 55.35  ? 9   GLY C O     1 
ATOM 2020 N N     . SER B 1 10  ? 155.534 160.737 122.007 1.00 56.69  ? 10  SER C N     1 
ATOM 2021 C CA    . SER B 1 10  ? 155.683 159.354 122.436 1.00 56.69  ? 10  SER C CA    1 
ATOM 2022 C C     . SER B 1 10  ? 157.029 159.095 123.095 1.00 56.69  ? 10  SER C C     1 
ATOM 2023 O O     . SER B 1 10  ? 157.110 158.201 123.939 1.00 56.69  ? 10  SER C O     1 
ATOM 2024 C CB    . SER B 1 10  ? 155.500 158.410 121.248 1.00 56.69  ? 10  SER C CB    1 
ATOM 2025 O OG    . SER B 1 10  ? 156.513 158.609 120.277 1.00 56.69  ? 10  SER C OG    1 
ATOM 2026 N N     . ILE B 1 11  ? 158.062 159.875 122.744 1.00 51.47  ? 11  ILE C N     1 
ATOM 2027 C CA    . ILE B 1 11  ? 159.372 159.775 123.389 1.00 51.47  ? 11  ILE C CA    1 
ATOM 2028 C C     . ILE B 1 11  ? 159.276 160.147 124.866 1.00 51.47  ? 11  ILE C C     1 
ATOM 2029 O O     . ILE B 1 11  ? 159.723 159.392 125.736 1.00 51.47  ? 11  ILE C O     1 
ATOM 2030 C CB    . ILE B 1 11  ? 160.397 160.652 122.641 1.00 51.47  ? 11  ILE C CB    1 
ATOM 2031 C CG1   . ILE B 1 11  ? 160.813 159.994 121.322 1.00 51.47  ? 11  ILE C CG1   1 
ATOM 2032 C CG2   . ILE B 1 11  ? 161.634 160.929 123.488 1.00 51.47  ? 11  ILE C CG2   1 
ATOM 2033 C CD1   . ILE B 1 11  ? 161.294 158.557 121.452 1.00 51.47  ? 11  ILE C CD1   1 
ATOM 2034 N N     . LEU B 1 12  ? 158.624 161.275 125.172 1.00 49.29  ? 12  LEU C N     1 
ATOM 2035 C CA    . LEU B 1 12  ? 158.452 161.702 126.561 1.00 49.29  ? 12  LEU C CA    1 
ATOM 2036 C C     . LEU B 1 12  ? 157.477 160.805 127.319 1.00 49.29  ? 12  LEU C C     1 
ATOM 2037 O O     . LEU B 1 12  ? 157.666 160.567 128.525 1.00 49.29  ? 12  LEU C O     1 
ATOM 2038 C CB    . LEU B 1 12  ? 157.978 163.154 126.600 1.00 49.29  ? 12  LEU C CB    1 
ATOM 2039 C CG    . LEU B 1 12  ? 158.022 163.878 127.944 1.00 49.29  ? 12  LEU C CG    1 
ATOM 2040 C CD1   . LEU B 1 12  ? 159.430 164.352 128.255 1.00 49.29  ? 12  LEU C CD1   1 
ATOM 2041 C CD2   . LEU B 1 12  ? 157.056 165.043 127.934 1.00 49.29  ? 12  LEU C CD2   1 
ATOM 2042 N N     . LYS B 1 13  ? 156.459 160.282 126.616 1.00 50.05  ? 13  LYS C N     1 
ATOM 2043 C CA    . LYS B 1 13  ? 155.544 159.300 127.200 1.00 50.05  ? 13  LYS C CA    1 
ATOM 2044 C C     . LYS B 1 13  ? 156.265 158.015 127.594 1.00 50.05  ? 13  LYS C C     1 
ATOM 2045 O O     . LYS B 1 13  ? 156.049 157.482 128.689 1.00 50.05  ? 13  LYS C O     1 
ATOM 2046 C CB    . LYS B 1 13  ? 154.429 158.981 126.208 1.00 50.05  ? 13  LYS C CB    1 
ATOM 2047 C CG    . LYS B 1 13  ? 153.285 159.968 126.194 1.00 50.05  ? 13  LYS C CG    1 
ATOM 2048 C CD    . LYS B 1 13  ? 152.163 159.495 125.278 1.00 50.05  ? 13  LYS C CD    1 
ATOM 2049 C CE    . LYS B 1 13  ? 151.684 158.088 125.621 1.00 50.05  ? 13  LYS C CE    1 
ATOM 2050 N NZ    . LYS B 1 13  ? 150.890 158.057 126.877 1.00 50.05  ? 13  LYS C NZ    1 
ATOM 2051 N N     . LYS B 1 14  ? 157.156 157.529 126.730 1.00 49.37  ? 14  LYS C N     1 
ATOM 2052 C CA    . LYS B 1 14  ? 157.908 156.316 127.016 1.00 49.37  ? 14  LYS C CA    1 
ATOM 2053 C C     . LYS B 1 14  ? 158.994 156.546 128.062 1.00 49.37  ? 14  LYS C C     1 
ATOM 2054 O O     . LYS B 1 14  ? 159.315 155.618 128.815 1.00 49.37  ? 14  LYS C O     1 
ATOM 2055 C CB    . LYS B 1 14  ? 158.499 155.770 125.717 1.00 49.37  ? 14  LYS C CB    1 
ATOM 2056 C CG    . LYS B 1 14  ? 157.498 155.019 124.851 1.00 49.37  ? 14  LYS C CG    1 
ATOM 2057 C CD    . LYS B 1 14  ? 157.900 155.052 123.384 1.00 49.37  ? 14  LYS C CD    1 
ATOM 2058 C CE    . LYS B 1 14  ? 156.838 154.420 122.501 1.00 49.37  ? 14  LYS C CE    1 
ATOM 2059 N NZ    . LYS B 1 14  ? 157.214 154.478 121.063 1.00 49.37  ? 14  LYS C NZ    1 
ATOM 2060 N N     . VAL B 1 15  ? 159.539 157.771 128.137 1.00 48.52  ? 15  VAL C N     1 
ATOM 2061 C CA    . VAL B 1 15  ? 160.469 158.143 129.209 1.00 48.52  ? 15  VAL C CA    1 
ATOM 2062 C C     . VAL B 1 15  ? 159.781 158.089 130.570 1.00 48.52  ? 15  VAL C C     1 
ATOM 2063 O O     . VAL B 1 15  ? 160.300 157.485 131.518 1.00 48.52  ? 15  VAL C O     1 
ATOM 2064 C CB    . VAL B 1 15  ? 161.087 159.530 128.930 1.00 48.52  ? 15  VAL C CB    1 
ATOM 2065 C CG1   . VAL B 1 15  ? 161.725 160.118 130.168 1.00 48.52  ? 15  VAL C CG1   1 
ATOM 2066 C CG2   . VAL B 1 15  ? 162.187 159.408 127.903 1.00 48.52  ? 15  VAL C CG2   1 
ATOM 2067 N N     . LEU B 1 16  ? 158.579 158.664 130.676 1.00 49.91  ? 16  LEU C N     1 
ATOM 2068 C CA    . LEU B 1 16  ? 157.895 158.621 131.970 1.00 49.91  ? 16  LEU C CA    1 
ATOM 2069 C C     . LEU B 1 16  ? 157.301 157.249 132.282 1.00 49.91  ? 16  LEU C C     1 
ATOM 2070 O O     . LEU B 1 16  ? 157.158 156.902 133.462 1.00 49.91  ? 16  LEU C O     1 
ATOM 2071 C CB    . LEU B 1 16  ? 156.815 159.699 132.064 1.00 49.91  ? 16  LEU C CB    1 
ATOM 2072 C CG    . LEU B 1 16  ? 157.251 161.027 132.701 1.00 49.91  ? 16  LEU C CG    1 
ATOM 2073 C CD1   . LEU B 1 16  ? 157.688 160.794 134.141 1.00 49.91  ? 16  LEU C CD1   1 
ATOM 2074 C CD2   . LEU B 1 16  ? 158.324 161.776 131.922 1.00 49.91  ? 16  LEU C CD2   1 
ATOM 2075 N N     . GLU B 1 17  ? 156.979 156.455 131.254 1.00 52.52  ? 17  GLU C N     1 
ATOM 2076 C CA    . GLU B 1 17  ? 156.612 155.058 131.471 1.00 52.52  ? 17  GLU C CA    1 
ATOM 2077 C C     . GLU B 1 17  ? 157.797 154.241 131.975 1.00 52.52  ? 17  GLU C C     1 
ATOM 2078 O O     . GLU B 1 17  ? 157.620 153.325 132.787 1.00 52.52  ? 17  GLU C O     1 
ATOM 2079 C CB    . GLU B 1 17  ? 156.058 154.461 130.176 1.00 52.52  ? 17  GLU C CB    1 
ATOM 2080 C CG    . GLU B 1 17  ? 155.404 153.096 130.324 1.00 52.52  ? 17  GLU C CG    1 
ATOM 2081 C CD    . GLU B 1 17  ? 155.560 152.240 129.083 1.00 52.52  ? 17  GLU C CD    1 
ATOM 2082 O OE1   . GLU B 1 17  ? 155.224 152.721 127.981 1.00 52.52  ? 17  GLU C OE1   1 
ATOM 2083 O OE2   . GLU B 1 17  ? 156.023 151.086 129.209 1.00 52.52  ? 17  GLU C OE2   1 
ATOM 2084 N N     . ALA B 1 18  ? 159.006 154.561 131.509 1.00 46.67  ? 18  ALA C N     1 
ATOM 2085 C CA    . ALA B 1 18  ? 160.205 153.914 132.028 1.00 46.67  ? 18  ALA C CA    1 
ATOM 2086 C C     . ALA B 1 18  ? 160.522 154.368 133.446 1.00 46.67  ? 18  ALA C C     1 
ATOM 2087 O O     . ALA B 1 18  ? 160.973 153.570 134.276 1.00 46.67  ? 18  ALA C O     1 
ATOM 2088 C CB    . ALA B 1 18  ? 161.385 154.216 131.111 1.00 46.67  ? 18  ALA C CB    1 
ATOM 2089 N N     . LEU B 1 19  ? 160.301 155.645 133.738 1.00 45.77  ? 19  LEU C N     1 
ATOM 2090 C CA    . LEU B 1 19  ? 160.751 156.255 134.979 1.00 45.77  ? 19  LEU C CA    1 
ATOM 2091 C C     . LEU B 1 19  ? 159.679 156.299 136.058 1.00 45.77  ? 19  LEU C C     1 
ATOM 2092 O O     . LEU B 1 19  ? 159.929 156.863 137.124 1.00 45.77  ? 19  LEU C O     1 
ATOM 2093 C CB    . LEU B 1 19  ? 161.251 157.679 134.705 1.00 45.77  ? 19  LEU C CB    1 
ATOM 2094 C CG    . LEU B 1 19  ? 162.747 157.925 134.499 1.00 45.77  ? 19  LEU C CG    1 
ATOM 2095 C CD1   . LEU B 1 19  ? 163.223 157.355 133.178 1.00 45.77  ? 19  LEU C CD1   1 
ATOM 2096 C CD2   . LEU B 1 19  ? 163.054 159.408 134.568 1.00 45.77  ? 19  LEU C CD2   1 
ATOM 2097 N N     . LYS B 1 20  ? 158.491 155.742 135.809 1.00 51.63  ? 20  LYS C N     1 
ATOM 2098 C CA    . LYS B 1 20  ? 157.411 155.851 136.785 1.00 51.63  ? 20  LYS C CA    1 
ATOM 2099 C C     . LYS B 1 20  ? 157.576 154.924 137.986 1.00 51.63  ? 20  LYS C C     1 
ATOM 2100 O O     . LYS B 1 20  ? 157.042 155.232 139.057 1.00 51.63  ? 20  LYS C O     1 
ATOM 2101 C CB    . LYS B 1 20  ? 156.061 155.591 136.111 1.00 51.63  ? 20  LYS C CB    1 
ATOM 2102 C CG    . LYS B 1 20  ? 155.872 154.199 135.530 1.00 51.63  ? 20  LYS C CG    1 
ATOM 2103 C CD    . LYS B 1 20  ? 154.502 154.045 134.896 1.00 51.63  ? 20  LYS C CD    1 
ATOM 2104 C CE    . LYS B 1 20  ? 154.358 152.689 134.228 1.00 51.63  ? 20  LYS C CE    1 
ATOM 2105 N NZ    . LYS B 1 20  ? 153.084 152.575 133.467 1.00 51.63  ? 20  LYS C NZ    1 
ATOM 2106 N N     . ASP B 1 21  ? 158.298 153.809 137.850 1.00 50.63  ? 21  ASP C N     1 
ATOM 2107 C CA    . ASP B 1 21  ? 158.367 152.822 138.918 1.00 50.63  ? 21  ASP C CA    1 
ATOM 2108 C C     . ASP B 1 21  ? 159.755 152.629 139.502 1.00 50.63  ? 21  ASP C C     1 
ATOM 2109 O O     . ASP B 1 21  ? 159.864 152.081 140.604 1.00 50.63  ? 21  ASP C O     1 
ATOM 2110 C CB    . ASP B 1 21  ? 157.853 151.458 138.431 1.00 50.63  ? 21  ASP C CB    1 
ATOM 2111 C CG    . ASP B 1 21  ? 158.420 151.069 137.086 1.00 50.63  ? 21  ASP C CG    1 
ATOM 2112 O OD1   . ASP B 1 21  ? 159.035 151.931 136.423 1.00 50.63  ? 21  ASP C OD1   1 
ATOM 2113 O OD2   . ASP B 1 21  ? 158.257 149.896 136.696 1.00 50.63  ? 21  ASP C OD2   1 
ATOM 2114 N N     . LEU B 1 22  ? 160.809 153.044 138.801 1.00 47.89  ? 22  LEU C N     1 
ATOM 2115 C CA    . LEU B 1 22  ? 162.145 153.024 139.387 1.00 47.89  ? 22  LEU C CA    1 
ATOM 2116 C C     . LEU B 1 22  ? 162.281 154.107 140.446 1.00 47.89  ? 22  LEU C C     1 
ATOM 2117 O O     . LEU B 1 22  ? 162.453 153.818 141.635 1.00 47.89  ? 22  LEU C O     1 
ATOM 2118 C CB    . LEU B 1 22  ? 163.193 153.204 138.289 1.00 47.89  ? 22  LEU C CB    1 
ATOM 2119 C CG    . LEU B 1 22  ? 164.673 153.106 138.659 1.00 47.89  ? 22  LEU C CG    1 
ATOM 2120 C CD1   . LEU B 1 22  ? 164.969 151.896 139.524 1.00 47.89  ? 22  LEU C CD1   1 
ATOM 2121 C CD2   . LEU B 1 22  ? 165.490 153.057 137.390 1.00 47.89  ? 22  LEU C CD2   1 
ATOM 2122 N N     . ILE B 1 23  ? 162.173 155.361 140.034 1.00 52.19  ? 23  ILE C N     1 
ATOM 2123 C CA    . ILE B 1 23  ? 162.238 156.504 140.930 1.00 52.19  ? 23  ILE C CA    1 
ATOM 2124 C C     . ILE B 1 23  ? 160.860 157.152 140.997 1.00 52.19  ? 23  ILE C C     1 
ATOM 2125 O O     . ILE B 1 23  ? 160.117 157.175 140.010 1.00 52.19  ? 23  ILE C O     1 
ATOM 2126 C CB    . ILE B 1 23  ? 163.357 157.479 140.493 1.00 52.19  ? 23  ILE C CB    1 
ATOM 2127 C CG1   . ILE B 1 23  ? 163.116 158.038 139.090 1.00 52.19  ? 23  ILE C CG1   1 
ATOM 2128 C CG2   . ILE B 1 23  ? 164.714 156.797 140.567 1.00 52.19  ? 23  ILE C CG2   1 
ATOM 2129 C CD1   . ILE B 1 23  ? 164.040 159.146 138.706 1.00 52.19  ? 23  ILE C CD1   1 
ATOM 2130 N N     . ASN B 1 24  ? 160.477 157.586 142.194 1.00 60.22  ? 24  ASN C N     1 
ATOM 2131 C CA    . ASN B 1 24  ? 159.119 158.054 142.424 1.00 60.22  ? 24  ASN C CA    1 
ATOM 2132 C C     . ASN B 1 24  ? 159.006 159.567 142.497 1.00 60.22  ? 24  ASN C C     1 
ATOM 2133 O O     . ASN B 1 24  ? 157.894 160.090 142.398 1.00 60.22  ? 24  ASN C O     1 
ATOM 2134 C CB    . ASN B 1 24  ? 158.558 157.438 143.710 1.00 60.22  ? 24  ASN C CB    1 
ATOM 2135 C CG    . ASN B 1 24  ? 158.020 156.038 143.496 1.00 60.22  ? 24  ASN C CG    1 
ATOM 2136 O OD1   . ASN B 1 24  ? 157.140 155.821 142.664 1.00 60.22  ? 24  ASN C OD1   1 
ATOM 2137 N ND2   . ASN B 1 24  ? 158.548 155.078 144.247 1.00 60.22  ? 24  ASN C ND2   1 
ATOM 2138 N N     . GLU B 1 25  ? 160.120 160.278 142.651 1.00 66.61  ? 25  GLU C N     1 
ATOM 2139 C CA    . GLU B 1 25  ? 160.081 161.733 142.758 1.00 66.61  ? 25  GLU C CA    1 
ATOM 2140 C C     . GLU B 1 25  ? 161.430 162.249 142.277 1.00 66.61  ? 25  GLU C C     1 
ATOM 2141 O O     . GLU B 1 25  ? 162.452 161.983 142.915 1.00 66.61  ? 25  GLU C O     1 
ATOM 2142 C CB    . GLU B 1 25  ? 159.798 162.161 144.194 1.00 66.61  ? 25  GLU C CB    1 
ATOM 2143 C CG    . GLU B 1 25  ? 159.164 163.532 144.334 1.00 66.61  ? 25  GLU C CG    1 
ATOM 2144 C CD    . GLU B 1 25  ? 158.842 163.875 145.775 1.00 66.61  ? 25  GLU C CD    1 
ATOM 2145 O OE1   . GLU B 1 25  ? 159.156 163.059 146.667 1.00 66.61  ? 25  GLU C OE1   1 
ATOM 2146 O OE2   . GLU B 1 25  ? 158.274 164.960 146.018 1.00 66.61  ? 25  GLU C OE2   1 
ATOM 2147 N N     . ALA B 1 26  ? 161.435 162.975 141.163 1.00 60.99  ? 26  ALA C N     1 
ATOM 2148 C CA    . ALA B 1 26  ? 162.672 163.410 140.536 1.00 60.99  ? 26  ALA C CA    1 
ATOM 2149 C C     . ALA B 1 26  ? 162.649 164.910 140.293 1.00 60.99  ? 26  ALA C C     1 
ATOM 2150 O O     . ALA B 1 26  ? 161.591 165.522 140.131 1.00 60.99  ? 26  ALA C O     1 
ATOM 2151 C CB    . ALA B 1 26  ? 162.918 162.688 139.213 1.00 60.99  ? 26  ALA C CB    1 
ATOM 2152 N N     . CYS B 1 27  ? 163.843 165.493 140.268 1.00 64.31  ? 27  CYS C N     1 
ATOM 2153 C CA    . CYS B 1 27  ? 164.028 166.917 140.024 1.00 64.31  ? 27  CYS C CA    1 
ATOM 2154 C C     . CYS B 1 27  ? 164.612 167.087 138.628 1.00 64.31  ? 27  CYS C C     1 
ATOM 2155 O O     . CYS B 1 27  ? 165.764 166.716 138.380 1.00 64.31  ? 27  CYS C O     1 
ATOM 2156 C CB    . CYS B 1 27  ? 164.933 167.541 141.082 1.00 64.31  ? 27  CYS C CB    1 
ATOM 2157 S SG    . CYS B 1 27  ? 165.170 169.320 140.903 1.00 64.31  ? 27  CYS C SG    1 
ATOM 2158 N N     . TRP B 1 28  ? 163.817 167.650 137.722 1.00 59.38  ? 28  TRP C N     1 
ATOM 2159 C CA    . TRP B 1 28  ? 164.247 167.864 136.347 1.00 59.38  ? 28  TRP C CA    1 
ATOM 2160 C C     . TRP B 1 28  ? 165.142 169.094 136.292 1.00 59.38  ? 28  TRP C C     1 
ATOM 2161 O O     . TRP B 1 28  ? 164.734 170.181 136.708 1.00 59.38  ? 28  TRP C O     1 
ATOM 2162 C CB    . TRP B 1 28  ? 163.042 168.046 135.426 1.00 59.38  ? 28  TRP C CB    1 
ATOM 2163 C CG    . TRP B 1 28  ? 162.102 166.886 135.369 1.00 59.38  ? 28  TRP C CG    1 
ATOM 2164 C CD1   . TRP B 1 28  ? 161.167 166.542 136.296 1.00 59.38  ? 28  TRP C CD1   1 
ATOM 2165 C CD2   . TRP B 1 28  ? 161.985 165.932 134.311 1.00 59.38  ? 28  TRP C CD2   1 
ATOM 2166 N NE1   . TRP B 1 28  ? 160.485 165.423 135.891 1.00 59.38  ? 28  TRP C NE1   1 
ATOM 2167 C CE2   . TRP B 1 28  ? 160.970 165.027 134.674 1.00 59.38  ? 28  TRP C CE2   1 
ATOM 2168 C CE3   . TRP B 1 28  ? 162.653 165.744 133.099 1.00 59.38  ? 28  TRP C CE3   1 
ATOM 2169 C CZ2   . TRP B 1 28  ? 160.602 163.956 133.865 1.00 59.38  ? 28  TRP C CZ2   1 
ATOM 2170 C CZ3   . TRP B 1 28  ? 162.285 164.686 132.295 1.00 59.38  ? 28  TRP C CZ3   1 
ATOM 2171 C CH2   . TRP B 1 28  ? 161.272 163.803 132.681 1.00 59.38  ? 28  TRP C CH2   1 
ATOM 2172 N N     . ASP B 1 29  ? 166.361 168.927 135.786 1.00 56.80  ? 29  ASP C N     1 
ATOM 2173 C CA    . ASP B 1 29  ? 167.309 170.035 135.678 1.00 56.80  ? 29  ASP C CA    1 
ATOM 2174 C C     . ASP B 1 29  ? 167.184 170.634 134.284 1.00 56.80  ? 29  ASP C C     1 
ATOM 2175 O O     . ASP B 1 29  ? 167.793 170.163 133.324 1.00 56.80  ? 29  ASP C O     1 
ATOM 2176 C CB    . ASP B 1 29  ? 168.728 169.561 135.964 1.00 56.80  ? 29  ASP C CB    1 
ATOM 2177 C CG    . ASP B 1 29  ? 169.742 170.684 135.896 1.00 56.80  ? 29  ASP C CG    1 
ATOM 2178 O OD1   . ASP B 1 29  ? 169.765 171.522 136.822 1.00 56.80  ? 29  ASP C OD1   1 
ATOM 2179 O OD2   . ASP B 1 29  ? 170.517 170.730 134.918 1.00 56.80  ? 29  ASP C OD2   1 
ATOM 2180 N N     . ILE B 1 30  ? 166.386 171.690 134.169 1.00 59.13  ? 30  ILE C N     1 
ATOM 2181 C CA    . ILE B 1 30  ? 166.177 172.369 132.894 1.00 59.13  ? 30  ILE C CA    1 
ATOM 2182 C C     . ILE B 1 30  ? 167.230 173.459 132.750 1.00 59.13  ? 30  ILE C C     1 
ATOM 2183 O O     . ILE B 1 30  ? 167.302 174.379 133.572 1.00 59.13  ? 30  ILE C O     1 
ATOM 2184 C CB    . ILE B 1 30  ? 164.761 172.966 132.766 1.00 59.13  ? 30  ILE C CB    1 
ATOM 2185 C CG1   . ILE B 1 30  ? 163.627 171.922 132.787 1.00 59.13  ? 30  ILE C CG1   1 
ATOM 2186 C CG2   . ILE B 1 30  ? 164.651 173.804 131.511 1.00 59.13  ? 30  ILE C CG2   1 
ATOM 2187 C CD1   . ILE B 1 30  ? 163.048 171.556 134.144 1.00 59.13  ? 30  ILE C CD1   1 
ATOM 2188 N N     . SER B 1 31  ? 168.041 173.362 131.705 1.00 59.61  ? 31  SER C N     1 
ATOM 2189 C CA    . SER B 1 31  ? 168.970 174.416 131.328 1.00 59.61  ? 31  SER C CA    1 
ATOM 2190 C C     . SER B 1 31  ? 168.621 174.893 129.920 1.00 59.61  ? 31  SER C C     1 
ATOM 2191 O O     . SER B 1 31  ? 167.633 174.459 129.320 1.00 59.61  ? 31  SER C O     1 
ATOM 2192 C CB    . SER B 1 31  ? 170.415 173.921 131.418 1.00 59.61  ? 31  SER C CB    1 
ATOM 2193 O OG    . SER B 1 31  ? 170.817 173.301 130.209 1.00 59.61  ? 31  SER C OG    1 
ATOM 2194 N N     . SER B 1 32  ? 169.441 175.800 129.390 1.00 59.96  ? 32  SER C N     1 
ATOM 2195 C CA    . SER B 1 32  ? 169.291 176.208 128.000 1.00 59.96  ? 32  SER C CA    1 
ATOM 2196 C C     . SER B 1 32  ? 169.846 175.173 127.032 1.00 59.96  ? 32  SER C C     1 
ATOM 2197 O O     . SER B 1 32  ? 169.494 175.200 125.848 1.00 59.96  ? 32  SER C O     1 
ATOM 2198 C CB    . SER B 1 32  ? 169.974 177.556 127.768 1.00 59.96  ? 32  SER C CB    1 
ATOM 2199 O OG    . SER B 1 32  ? 169.385 178.567 128.568 1.00 59.96  ? 32  SER C OG    1 
ATOM 2200 N N     . SER B 1 33  ? 170.700 174.265 127.510 1.00 58.59  ? 33  SER C N     1 
ATOM 2201 C CA    . SER B 1 33  ? 171.214 173.193 126.666 1.00 58.59  ? 33  SER C CA    1 
ATOM 2202 C C     . SER B 1 33  ? 170.190 172.086 126.462 1.00 58.59  ? 33  SER C C     1 
ATOM 2203 O O     . SER B 1 33  ? 170.300 171.318 125.500 1.00 58.59  ? 33  SER C O     1 
ATOM 2204 C CB    . SER B 1 33  ? 172.491 172.612 127.273 1.00 58.59  ? 33  SER C CB    1 
ATOM 2205 O OG    . SER B 1 33  ? 172.192 171.779 128.380 1.00 58.59  ? 33  SER C OG    1 
ATOM 2206 N N     . GLY B 1 34  ? 169.210 171.982 127.340 1.00 56.37  ? 34  GLY C N     1 
ATOM 2207 C CA    . GLY B 1 34  ? 168.175 170.976 127.196 1.00 56.37  ? 34  GLY C CA    1 
ATOM 2208 C C     . GLY B 1 34  ? 167.708 170.474 128.544 1.00 56.37  ? 34  GLY C C     1 
ATOM 2209 O O     . GLY B 1 34  ? 168.270 170.790 129.590 1.00 56.37  ? 34  GLY C O     1 
ATOM 2210 N N     . VAL B 1 35  ? 166.653 169.668 128.497 1.00 49.47  ? 35  VAL C N     1 
ATOM 2211 C CA    . VAL B 1 35  ? 166.033 169.126 129.702 1.00 49.47  ? 35  VAL C CA    1 
ATOM 2212 C C     . VAL B 1 35  ? 166.860 167.942 130.189 1.00 49.47  ? 35  VAL C C     1 
ATOM 2213 O O     . VAL B 1 35  ? 167.076 166.978 129.448 1.00 49.47  ? 35  VAL C O     1 
ATOM 2214 C CB    . VAL B 1 35  ? 164.580 168.713 129.431 1.00 49.47  ? 35  VAL C CB    1 
ATOM 2215 C CG1   . VAL B 1 35  ? 163.977 168.065 130.649 1.00 49.47  ? 35  VAL C CG1   1 
ATOM 2216 C CG2   . VAL B 1 35  ? 163.757 169.915 129.017 1.00 49.47  ? 35  VAL C CG2   1 
ATOM 2217 N N     . ASN B 1 36  ? 167.320 168.010 131.435 1.00 49.51  ? 36  ASN C N     1 
ATOM 2218 C CA    . ASN B 1 36  ? 168.149 166.967 132.018 1.00 49.51  ? 36  ASN C CA    1 
ATOM 2219 C C     . ASN B 1 36  ? 167.522 166.444 133.304 1.00 49.51  ? 36  ASN C C     1 
ATOM 2220 O O     . ASN B 1 36  ? 166.695 167.106 133.935 1.00 49.51  ? 36  ASN C O     1 
ATOM 2221 C CB    . ASN B 1 36  ? 169.568 167.474 132.301 1.00 49.51  ? 36  ASN C CB    1 
ATOM 2222 C CG    . ASN B 1 36  ? 170.134 168.290 131.158 1.00 49.51  ? 36  ASN C CG    1 
ATOM 2223 O OD1   . ASN B 1 36  ? 170.397 167.765 130.077 1.00 49.51  ? 36  ASN C OD1   1 
ATOM 2224 N ND2   . ASN B 1 36  ? 170.323 169.583 131.390 1.00 49.51  ? 36  ASN C ND2   1 
ATOM 2225 N N     . LEU B 1 37  ? 167.932 165.235 133.685 1.00 48.79  ? 37  LEU C N     1 
ATOM 2226 C CA    . LEU B 1 37  ? 167.476 164.604 134.917 1.00 48.79  ? 37  LEU C CA    1 
ATOM 2227 C C     . LEU B 1 37  ? 168.619 163.778 135.484 1.00 48.79  ? 37  LEU C C     1 
ATOM 2228 O O     . LEU B 1 37  ? 169.326 163.100 134.733 1.00 48.79  ? 37  LEU C O     1 
ATOM 2229 C CB    . LEU B 1 37  ? 166.245 163.723 134.671 1.00 48.79  ? 37  LEU C CB    1 
ATOM 2230 C CG    . LEU B 1 37  ? 165.483 163.152 135.871 1.00 48.79  ? 37  LEU C CG    1 
ATOM 2231 C CD1   . LEU B 1 37  ? 163.999 163.297 135.642 1.00 48.79  ? 37  LEU C CD1   1 
ATOM 2232 C CD2   . LEU B 1 37  ? 165.816 161.689 136.116 1.00 48.79  ? 37  LEU C CD2   1 
ATOM 2233 N N     . GLN B 1 38  ? 168.795 163.835 136.803 1.00 54.68  ? 38  GLN C N     1 
ATOM 2234 C CA    . GLN B 1 38  ? 169.871 163.096 137.467 1.00 54.68  ? 38  GLN C CA    1 
ATOM 2235 C C     . GLN B 1 38  ? 169.359 162.778 138.875 1.00 54.68  ? 38  GLN C C     1 
ATOM 2236 O O     . GLN B 1 38  ? 169.495 163.589 139.792 1.00 54.68  ? 38  GLN C O     1 
ATOM 2237 C CB    . GLN B 1 38  ? 171.149 163.928 137.474 1.00 54.68  ? 38  GLN C CB    1 
ATOM 2238 C CG    . GLN B 1 38  ? 172.488 163.184 137.419 1.00 54.68  ? 38  GLN C CG    1 
ATOM 2239 C CD    . GLN B 1 38  ? 172.917 162.526 138.716 1.00 54.68  ? 38  GLN C CD    1 
ATOM 2240 O OE1   . GLN B 1 38  ? 172.345 162.759 139.777 1.00 54.68  ? 38  GLN C OE1   1 
ATOM 2241 N NE2   . GLN B 1 38  ? 173.965 161.718 138.635 1.00 54.68  ? 38  GLN C NE2   1 
ATOM 2242 N N     . SER B 1 39  ? 168.764 161.595 139.031 1.00 49.80  ? 39  SER C N     1 
ATOM 2243 C CA    . SER B 1 39  ? 168.095 161.240 140.277 1.00 49.80  ? 39  SER C CA    1 
ATOM 2244 C C     . SER B 1 39  ? 168.366 159.788 140.637 1.00 49.80  ? 39  SER C C     1 
ATOM 2245 O O     . SER B 1 39  ? 168.378 158.918 139.762 1.00 49.80  ? 39  SER C O     1 
ATOM 2246 C CB    . SER B 1 39  ? 166.587 161.482 140.182 1.00 49.80  ? 39  SER C CB    1 
ATOM 2247 O OG    . SER B 1 39  ? 165.922 161.014 141.343 1.00 49.80  ? 39  SER C OG    1 
ATOM 2248 N N     . MET B 1 40  ? 168.560 159.532 141.926 1.00 50.94  ? 40  MET C N     1 
ATOM 2249 C CA    . MET B 1 40  ? 168.853 158.200 142.431 1.00 50.94  ? 40  MET C CA    1 
ATOM 2250 C C     . MET B 1 40  ? 167.573 157.490 142.881 1.00 50.94  ? 40  MET C C     1 
ATOM 2251 O O     . MET B 1 40  ? 166.529 158.106 143.110 1.00 50.94  ? 40  MET C O     1 
ATOM 2252 C CB    . MET B 1 40  ? 169.853 158.279 143.589 1.00 50.94  ? 40  MET C CB    1 
ATOM 2253 C CG    . MET B 1 40  ? 170.808 157.088 143.714 1.00 50.94  ? 40  MET C CG    1 
ATOM 2254 S SD    . MET B 1 40  ? 172.286 157.424 144.669 1.00 50.94  ? 40  MET C SD    1 
ATOM 2255 C CE    . MET B 1 40  ? 172.911 158.789 143.717 1.00 50.94  ? 40  MET C CE    1 
ATOM 2256 N N     . ASP B 1 41  ? 167.674 156.167 142.991 1.00 50.61  ? 41  ASP C N     1 
ATOM 2257 C CA    . ASP B 1 41  ? 166.663 155.318 143.599 1.00 50.61  ? 41  ASP C CA    1 
ATOM 2258 C C     . ASP B 1 41  ? 166.542 155.626 145.093 1.00 50.61  ? 41  ASP C C     1 
ATOM 2259 O O     . ASP B 1 41  ? 167.474 156.132 145.728 1.00 50.61  ? 41  ASP C O     1 
ATOM 2260 C CB    . ASP B 1 41  ? 167.037 153.846 143.390 1.00 50.61  ? 41  ASP C CB    1 
ATOM 2261 C CG    . ASP B 1 41  ? 165.879 152.900 143.621 1.00 50.61  ? 41  ASP C CG    1 
ATOM 2262 O OD1   . ASP B 1 41  ? 164.971 152.860 142.772 1.00 50.61  ? 41  ASP C OD1   1 
ATOM 2263 O OD2   . ASP B 1 41  ? 165.880 152.194 144.651 1.00 50.61  ? 41  ASP C OD2   1 
ATOM 2264 N N     . SER B 1 42  ? 165.363 155.323 145.652 1.00 54.47  ? 42  SER C N     1 
ATOM 2265 C CA    . SER B 1 42  ? 165.123 155.529 147.079 1.00 54.47  ? 42  SER C CA    1 
ATOM 2266 C C     . SER B 1 42  ? 165.932 154.567 147.943 1.00 54.47  ? 42  SER C C     1 
ATOM 2267 O O     . SER B 1 42  ? 166.244 154.887 149.095 1.00 54.47  ? 42  SER C O     1 
ATOM 2268 C CB    . SER B 1 42  ? 163.633 155.388 147.388 1.00 54.47  ? 42  SER C CB    1 
ATOM 2269 O OG    . SER B 1 42  ? 163.213 154.040 147.278 1.00 54.47  ? 42  SER C OG    1 
ATOM 2270 N N     . SER B 1 43  ? 166.281 153.396 147.412 1.00 51.16  ? 43  SER C N     1 
ATOM 2271 C CA    . SER B 1 43  ? 167.169 152.462 148.090 1.00 51.16  ? 43  SER C CA    1 
ATOM 2272 C C     . SER B 1 43  ? 168.634 152.668 147.719 1.00 51.16  ? 43  SER C C     1 
ATOM 2273 O O     . SER B 1 43  ? 169.468 151.839 148.101 1.00 51.16  ? 43  SER C O     1 
ATOM 2274 C CB    . SER B 1 43  ? 166.752 151.021 147.785 1.00 51.16  ? 43  SER C CB    1 
ATOM 2275 O OG    . SER B 1 43  ? 166.692 150.792 146.389 1.00 51.16  ? 43  SER C OG    1 
ATOM 2276 N N     . HIS B 1 44  ? 168.935 153.737 146.962 1.00 50.11  ? 44  HIS C N     1 
ATOM 2277 C CA    . HIS B 1 44  ? 170.287 154.206 146.608 1.00 50.11  ? 44  HIS C CA    1 
ATOM 2278 C C     . HIS B 1 44  ? 171.081 153.180 145.798 1.00 50.11  ? 44  HIS C C     1 
ATOM 2279 O O     . HIS B 1 44  ? 172.301 153.076 145.940 1.00 50.11  ? 44  HIS C O     1 
ATOM 2280 C CB    . HIS B 1 44  ? 171.084 154.640 147.846 1.00 50.11  ? 44  HIS C CB    1 
ATOM 2281 C CG    . HIS B 1 44  ? 170.627 155.937 148.435 1.00 50.11  ? 44  HIS C CG    1 
ATOM 2282 N ND1   . HIS B 1 44  ? 169.658 156.720 147.848 1.00 50.11  ? 44  HIS C ND1   1 
ATOM 2283 C CD2   . HIS B 1 44  ? 171.002 156.584 149.564 1.00 50.11  ? 44  HIS C CD2   1 
ATOM 2284 C CE1   . HIS B 1 44  ? 169.458 157.797 148.587 1.00 50.11  ? 44  HIS C CE1   1 
ATOM 2285 N NE2   . HIS B 1 44  ? 170.261 157.738 149.634 1.00 50.11  ? 44  HIS C NE2   1 
ATOM 2286 N N     . VAL B 1 45  ? 170.404 152.421 144.942 1.00 42.69  ? 45  VAL C N     1 
ATOM 2287 C CA    . VAL B 1 45  ? 171.058 151.438 144.087 1.00 42.69  ? 45  VAL C CA    1 
ATOM 2288 C C     . VAL B 1 45  ? 171.174 151.934 142.656 1.00 42.69  ? 45  VAL C C     1 
ATOM 2289 O O     . VAL B 1 45  ? 172.236 151.834 142.041 1.00 42.69  ? 45  VAL C O     1 
ATOM 2290 C CB    . VAL B 1 45  ? 170.292 150.100 144.125 1.00 42.69  ? 45  VAL C CB    1 
ATOM 2291 C CG1   . VAL B 1 45  ? 171.097 148.998 143.454 1.00 42.69  ? 45  VAL C CG1   1 
ATOM 2292 C CG2   . VAL B 1 45  ? 169.938 149.743 145.518 1.00 42.69  ? 45  VAL C CG2   1 
ATOM 2293 N N     . SER B 1 46  ? 170.083 152.462 142.118 1.00 42.01  ? 46  SER C N     1 
ATOM 2294 C CA    . SER B 1 46  ? 169.992 152.840 140.722 1.00 42.01  ? 46  SER C CA    1 
ATOM 2295 C C     . SER B 1 46  ? 170.001 154.350 140.568 1.00 42.01  ? 46  SER C C     1 
ATOM 2296 O O     . SER B 1 46  ? 169.484 155.078 141.416 1.00 42.01  ? 46  SER C O     1 
ATOM 2297 C CB    . SER B 1 46  ? 168.726 152.289 140.086 1.00 42.01  ? 46  SER C CB    1 
ATOM 2298 O OG    . SER B 1 46  ? 168.525 152.902 138.832 1.00 42.01  ? 46  SER C OG    1 
ATOM 2299 N N     . LEU B 1 47  ? 170.560 154.807 139.454 1.00 42.45  ? 47  LEU C N     1 
ATOM 2300 C CA    . LEU B 1 47  ? 170.625 156.223 139.131 1.00 42.45  ? 47  LEU C CA    1 
ATOM 2301 C C     . LEU B 1 47  ? 170.129 156.425 137.710 1.00 42.45  ? 47  LEU C C     1 
ATOM 2302 O O     . LEU B 1 47  ? 170.537 155.709 136.793 1.00 42.45  ? 47  LEU C O     1 
ATOM 2303 C CB    . LEU B 1 47  ? 172.048 156.757 139.274 1.00 42.45  ? 47  LEU C CB    1 
ATOM 2304 C CG    . LEU B 1 47  ? 172.419 158.093 138.645 1.00 42.45  ? 47  LEU C CG    1 
ATOM 2305 C CD1   . LEU B 1 47  ? 171.736 159.204 139.406 1.00 42.45  ? 47  LEU C CD1   1 
ATOM 2306 C CD2   . LEU B 1 47  ? 173.923 158.271 138.654 1.00 42.45  ? 47  LEU C CD2   1 
ATOM 2307 N N     . VAL B 1 48  ? 169.244 157.397 137.537 1.00 39.79  ? 48  VAL C N     1 
ATOM 2308 C CA    . VAL B 1 48  ? 168.644 157.703 136.247 1.00 39.79  ? 48  VAL C CA    1 
ATOM 2309 C C     . VAL B 1 48  ? 169.270 159.000 135.757 1.00 39.79  ? 48  VAL C C     1 
ATOM 2310 O O     . VAL B 1 48  ? 168.834 160.093 136.132 1.00 39.79  ? 48  VAL C O     1 
ATOM 2311 C CB    . VAL B 1 48  ? 167.121 157.822 136.343 1.00 39.79  ? 48  VAL C CB    1 
ATOM 2312 C CG1   . VAL B 1 48  ? 166.520 157.843 134.966 1.00 39.79  ? 48  VAL C CG1   1 
ATOM 2313 C CG2   . VAL B 1 48  ? 166.553 156.680 137.159 1.00 39.79  ? 48  VAL C CG2   1 
ATOM 2314 N N     . GLN B 1 49  ? 170.295 158.891 134.919 1.00 42.15  ? 49  GLN C N     1 
ATOM 2315 C CA    . GLN B 1 49  ? 170.916 160.054 134.294 1.00 42.15  ? 49  GLN C CA    1 
ATOM 2316 C C     . GLN B 1 49  ? 170.258 160.231 132.933 1.00 42.15  ? 49  GLN C C     1 
ATOM 2317 O O     . GLN B 1 49  ? 170.646 159.591 131.953 1.00 42.15  ? 49  GLN C O     1 
ATOM 2318 C CB    . GLN B 1 49  ? 172.425 159.881 134.173 1.00 42.15  ? 49  GLN C CB    1 
ATOM 2319 C CG    . GLN B 1 49  ? 173.200 161.188 134.084 1.00 42.15  ? 49  GLN C CG    1 
ATOM 2320 C CD    . GLN B 1 49  ? 173.300 161.716 132.667 1.00 42.15  ? 49  GLN C CD    1 
ATOM 2321 O OE1   . GLN B 1 49  ? 173.331 160.947 131.708 1.00 42.15  ? 49  GLN C OE1   1 
ATOM 2322 N NE2   . GLN B 1 49  ? 173.348 163.035 132.529 1.00 42.15  ? 49  GLN C NE2   1 
ATOM 2323 N N     . LEU B 1 50  ? 169.259 161.101 132.878 1.00 42.77  ? 50  LEU C N     1 
ATOM 2324 C CA    . LEU B 1 50  ? 168.485 161.343 131.671 1.00 42.77  ? 50  LEU C CA    1 
ATOM 2325 C C     . LEU B 1 50  ? 168.821 162.720 131.121 1.00 42.77  ? 50  LEU C C     1 
ATOM 2326 O O     . LEU B 1 50  ? 168.857 163.697 131.872 1.00 42.77  ? 50  LEU C O     1 
ATOM 2327 C CB    . LEU B 1 50  ? 166.990 161.247 131.972 1.00 42.77  ? 50  LEU C CB    1 
ATOM 2328 C CG    . LEU B 1 50  ? 165.997 161.873 130.998 1.00 42.77  ? 50  LEU C CG    1 
ATOM 2329 C CD1   . LEU B 1 50  ? 165.923 161.079 129.708 1.00 42.77  ? 50  LEU C CD1   1 
ATOM 2330 C CD2   . LEU B 1 50  ? 164.643 161.972 131.653 1.00 42.77  ? 50  LEU C CD2   1 
ATOM 2331 N N     . THR B 1 51  ? 169.076 162.793 129.819 1.00 43.35  ? 51  THR C N     1 
ATOM 2332 C CA    . THR B 1 51  ? 169.218 164.071 129.143 1.00 43.35  ? 51  THR C CA    1 
ATOM 2333 C C     . THR B 1 51  ? 168.334 164.092 127.904 1.00 43.35  ? 51  THR C C     1 
ATOM 2334 O O     . THR B 1 51  ? 168.046 163.056 127.299 1.00 43.35  ? 51  THR C O     1 
ATOM 2335 C CB    . THR B 1 51  ? 170.693 164.379 128.787 1.00 43.35  ? 51  THR C CB    1 
ATOM 2336 O OG1   . THR B 1 51  ? 170.788 165.685 128.205 1.00 43.35  ? 51  THR C OG1   1 
ATOM 2337 C CG2   . THR B 1 51  ? 171.288 163.345 127.841 1.00 43.35  ? 51  THR C CG2   1 
ATOM 2338 N N     . LEU B 1 52  ? 167.842 165.285 127.581 1.00 47.92  ? 52  LEU C N     1 
ATOM 2339 C CA    . LEU B 1 52  ? 167.076 165.529 126.362 1.00 47.92  ? 52  LEU C CA    1 
ATOM 2340 C C     . LEU B 1 52  ? 167.576 166.850 125.799 1.00 47.92  ? 52  LEU C C     1 
ATOM 2341 O O     . LEU B 1 52  ? 167.229 167.912 126.321 1.00 47.92  ? 52  LEU C O     1 
ATOM 2342 C CB    . LEU B 1 52  ? 165.570 165.582 126.629 1.00 47.92  ? 52  LEU C CB    1 
ATOM 2343 C CG    . LEU B 1 52  ? 164.848 164.347 127.176 1.00 47.92  ? 52  LEU C CG    1 
ATOM 2344 C CD1   . LEU B 1 52  ? 163.594 164.749 127.932 1.00 47.92  ? 52  LEU C CD1   1 
ATOM 2345 C CD2   . LEU B 1 52  ? 164.510 163.382 126.056 1.00 47.92  ? 52  LEU C CD2   1 
ATOM 2346 N N     . ARG B 1 53  ? 168.391 166.782 124.751 1.00 52.17  ? 53  ARG C N     1 
ATOM 2347 C CA    . ARG B 1 53  ? 169.081 167.958 124.248 1.00 52.17  ? 53  ARG C CA    1 
ATOM 2348 C C     . ARG B 1 53  ? 168.131 168.872 123.477 1.00 52.17  ? 53  ARG C C     1 
ATOM 2349 O O     . ARG B 1 53  ? 167.048 168.473 123.043 1.00 52.17  ? 53  ARG C O     1 
ATOM 2350 C CB    . ARG B 1 53  ? 170.252 167.545 123.359 1.00 52.17  ? 53  ARG C CB    1 
ATOM 2351 C CG    . ARG B 1 53  ? 171.542 167.290 124.118 1.00 52.17  ? 53  ARG C CG    1 
ATOM 2352 C CD    . ARG B 1 53  ? 172.649 166.825 123.187 1.00 52.17  ? 53  ARG C CD    1 
ATOM 2353 N NE    . ARG B 1 53  ? 172.627 165.380 122.992 1.00 52.17  ? 53  ARG C NE    1 
ATOM 2354 C CZ    . ARG B 1 53  ? 172.110 164.774 121.933 1.00 52.17  ? 53  ARG C CZ    1 
ATOM 2355 N NH1   . ARG B 1 53  ? 171.563 165.459 120.943 1.00 52.17  ? 53  ARG C NH1   1 
ATOM 2356 N NH2   . ARG B 1 53  ? 172.144 163.446 121.865 1.00 52.17  ? 53  ARG C NH2   1 
ATOM 2357 N N     . SER B 1 54  ? 168.560 170.123 123.312 1.00 55.61  ? 54  SER C N     1 
ATOM 2358 C CA    . SER B 1 54  ? 167.727 171.159 122.716 1.00 55.61  ? 54  SER C CA    1 
ATOM 2359 C C     . SER B 1 54  ? 167.640 171.073 121.198 1.00 55.61  ? 54  SER C C     1 
ATOM 2360 O O     . SER B 1 54  ? 166.794 171.756 120.610 1.00 55.61  ? 54  SER C O     1 
ATOM 2361 C CB    . SER B 1 54  ? 168.253 172.540 123.110 1.00 55.61  ? 54  SER C CB    1 
ATOM 2362 O OG    . SER B 1 54  ? 169.490 172.813 122.478 1.00 55.61  ? 54  SER C OG    1 
ATOM 2363 N N     . GLU B 1 55  ? 168.491 170.275 120.551 1.00 57.44  ? 55  GLU C N     1 
ATOM 2364 C CA    . GLU B 1 55  ? 168.461 170.184 119.094 1.00 57.44  ? 55  GLU C CA    1 
ATOM 2365 C C     . GLU B 1 55  ? 167.269 169.372 118.602 1.00 57.44  ? 55  GLU C C     1 
ATOM 2366 O O     . GLU B 1 55  ? 166.679 169.700 117.567 1.00 57.44  ? 55  GLU C O     1 
ATOM 2367 C CB    . GLU B 1 55  ? 169.768 169.584 118.566 1.00 57.44  ? 55  GLU C CB    1 
ATOM 2368 C CG    . GLU B 1 55  ? 170.994 170.484 118.703 1.00 57.44  ? 55  GLU C CG    1 
ATOM 2369 C CD    . GLU B 1 55  ? 171.688 170.357 120.046 1.00 57.44  ? 55  GLU C CD    1 
ATOM 2370 O OE1   . GLU B 1 55  ? 171.275 169.501 120.852 1.00 57.44  ? 55  GLU C OE1   1 
ATOM 2371 O OE2   . GLU B 1 55  ? 172.647 171.117 120.296 1.00 57.44  ? 55  GLU C OE2   1 
ATOM 2372 N N     . GLY B 1 56  ? 166.900 168.316 119.324 1.00 61.83  ? 56  GLY C N     1 
ATOM 2373 C CA    . GLY B 1 56  ? 165.765 167.507 118.922 1.00 61.83  ? 56  GLY C CA    1 
ATOM 2374 C C     . GLY B 1 56  ? 164.410 168.107 119.215 1.00 61.83  ? 56  GLY C C     1 
ATOM 2375 O O     . GLY B 1 56  ? 163.418 167.675 118.619 1.00 61.83  ? 56  GLY C O     1 
ATOM 2376 N N     . PHE B 1 57  ? 164.339 169.073 120.127 1.00 60.82  ? 57  PHE C N     1 
ATOM 2377 C CA    . PHE B 1 57  ? 163.086 169.756 120.416 1.00 60.82  ? 57  PHE C CA    1 
ATOM 2378 C C     . PHE B 1 57  ? 162.743 170.698 119.270 1.00 60.82  ? 57  PHE C C     1 
ATOM 2379 O O     . PHE B 1 57  ? 163.631 171.308 118.665 1.00 60.82  ? 57  PHE C O     1 
ATOM 2380 C CB    . PHE B 1 57  ? 163.179 170.539 121.729 1.00 60.82  ? 57  PHE C CB    1 
ATOM 2381 C CG    . PHE B 1 57  ? 162.930 169.709 122.967 1.00 60.82  ? 57  PHE C CG    1 
ATOM 2382 C CD1   . PHE B 1 57  ? 163.807 168.696 123.339 1.00 60.82  ? 57  PHE C CD1   1 
ATOM 2383 C CD2   . PHE B 1 57  ? 161.815 169.951 123.760 1.00 60.82  ? 57  PHE C CD2   1 
ATOM 2384 C CE1   . PHE B 1 57  ? 163.578 167.939 124.479 1.00 60.82  ? 57  PHE C CE1   1 
ATOM 2385 C CE2   . PHE B 1 57  ? 161.577 169.195 124.902 1.00 60.82  ? 57  PHE C CE2   1 
ATOM 2386 C CZ    . PHE B 1 57  ? 162.461 168.191 125.260 1.00 60.82  ? 57  PHE C CZ    1 
ATOM 2387 N N     . ASP B 1 58  ? 161.448 170.800 118.960 1.00 68.13  ? 58  ASP C N     1 
ATOM 2388 C CA    . ASP B 1 58  ? 161.023 171.621 117.830 1.00 68.13  ? 58  ASP C CA    1 
ATOM 2389 C C     . ASP B 1 58  ? 161.105 173.107 118.154 1.00 68.13  ? 58  ASP C C     1 
ATOM 2390 O O     . ASP B 1 58  ? 161.535 173.908 117.316 1.00 68.13  ? 58  ASP C O     1 
ATOM 2391 C CB    . ASP B 1 58  ? 159.605 171.244 117.410 1.00 68.13  ? 58  ASP C CB    1 
ATOM 2392 C CG    . ASP B 1 58  ? 159.146 171.993 116.176 1.00 68.13  ? 58  ASP C CG    1 
ATOM 2393 O OD1   . ASP B 1 58  ? 159.539 171.598 115.058 1.00 68.13  ? 58  ASP C OD1   1 
ATOM 2394 O OD2   . ASP B 1 58  ? 158.396 172.981 116.322 1.00 68.13  ? 58  ASP C OD2   1 
ATOM 2395 N N     . THR B 1 59  ? 160.696 173.497 119.359 1.00 66.11  ? 59  THR C N     1 
ATOM 2396 C CA    . THR B 1 59  ? 160.783 174.887 119.806 1.00 66.11  ? 59  THR C CA    1 
ATOM 2397 C C     . THR B 1 59  ? 161.161 174.854 121.283 1.00 66.11  ? 59  THR C C     1 
ATOM 2398 O O     . THR B 1 59  ? 160.318 174.576 122.140 1.00 66.11  ? 59  THR C O     1 
ATOM 2399 C CB    . THR B 1 59  ? 159.475 175.638 119.582 1.00 66.11  ? 59  THR C CB    1 
ATOM 2400 O OG1   . THR B 1 59  ? 159.124 175.592 118.194 1.00 66.11  ? 59  THR C OG1   1 
ATOM 2401 C CG2   . THR B 1 59  ? 159.616 177.093 120.009 1.00 66.11  ? 59  THR C CG2   1 
ATOM 2402 N N     . TYR B 1 60  ? 162.429 175.127 121.574 1.00 62.00  ? 60  TYR C N     1 
ATOM 2403 C CA    . TYR B 1 60  ? 162.953 175.075 122.930 1.00 62.00  ? 60  TYR C CA    1 
ATOM 2404 C C     . TYR B 1 60  ? 163.546 176.426 123.293 1.00 62.00  ? 60  TYR C C     1 
ATOM 2405 O O     . TYR B 1 60  ? 164.395 176.951 122.566 1.00 62.00  ? 60  TYR C O     1 
ATOM 2406 C CB    . TYR B 1 60  ? 164.013 173.978 123.063 1.00 62.00  ? 60  TYR C CB    1 
ATOM 2407 C CG    . TYR B 1 60  ? 164.458 173.714 124.482 1.00 62.00  ? 60  TYR C CG    1 
ATOM 2408 C CD1   . TYR B 1 60  ? 163.698 172.913 125.327 1.00 62.00  ? 60  TYR C CD1   1 
ATOM 2409 C CD2   . TYR B 1 60  ? 165.642 174.260 124.976 1.00 62.00  ? 60  TYR C CD2   1 
ATOM 2410 C CE1   . TYR B 1 60  ? 164.101 172.665 126.628 1.00 62.00  ? 60  TYR C CE1   1 
ATOM 2411 C CE2   . TYR B 1 60  ? 166.054 174.018 126.276 1.00 62.00  ? 60  TYR C CE2   1 
ATOM 2412 C CZ    . TYR B 1 60  ? 165.278 173.220 127.094 1.00 62.00  ? 60  TYR C CZ    1 
ATOM 2413 O OH    . TYR B 1 60  ? 165.683 172.977 128.384 1.00 62.00  ? 60  TYR C OH    1 
ATOM 2414 N N     . ARG B 1 61  ? 163.103 176.981 124.419 1.00 65.98  ? 61  ARG C N     1 
ATOM 2415 C CA    . ARG B 1 61  ? 163.683 178.204 124.951 1.00 65.98  ? 61  ARG C CA    1 
ATOM 2416 C C     . ARG B 1 61  ? 163.512 178.214 126.462 1.00 65.98  ? 61  ARG C C     1 
ATOM 2417 O O     . ARG B 1 61  ? 162.471 177.800 126.980 1.00 65.98  ? 61  ARG C O     1 
ATOM 2418 C CB    . ARG B 1 61  ? 163.047 179.457 124.333 1.00 65.98  ? 61  ARG C CB    1 
ATOM 2419 C CG    . ARG B 1 61  ? 161.533 179.416 124.223 1.00 65.98  ? 61  ARG C CG    1 
ATOM 2420 C CD    . ARG B 1 61  ? 160.964 180.815 124.055 1.00 65.98  ? 61  ARG C CD    1 
ATOM 2421 N NE    . ARG B 1 61  ? 161.389 181.706 125.128 1.00 65.98  ? 61  ARG C NE    1 
ATOM 2422 C CZ    . ARG B 1 61  ? 160.751 181.852 126.281 1.00 65.98  ? 61  ARG C CZ    1 
ATOM 2423 N NH1   . ARG B 1 61  ? 159.648 181.176 126.552 1.00 65.98  ? 61  ARG C NH1   1 
ATOM 2424 N NH2   . ARG B 1 61  ? 161.235 182.697 127.188 1.00 65.98  ? 61  ARG C NH2   1 
ATOM 2425 N N     . CYS B 1 62  ? 164.546 178.674 127.160 1.00 71.00  ? 62  CYS C N     1 
ATOM 2426 C CA    . CYS B 1 62  ? 164.488 178.838 128.606 1.00 71.00  ? 62  CYS C CA    1 
ATOM 2427 C C     . CYS B 1 62  ? 165.438 179.960 128.990 1.00 71.00  ? 62  CYS C C     1 
ATOM 2428 O O     . CYS B 1 62  ? 166.605 179.950 128.588 1.00 71.00  ? 62  CYS C O     1 
ATOM 2429 C CB    . CYS B 1 62  ? 164.854 177.542 129.334 1.00 71.00  ? 62  CYS C CB    1 
ATOM 2430 S SG    . CYS B 1 62  ? 164.244 177.473 131.028 1.00 71.00  ? 62  CYS C SG    1 
ATOM 2431 N N     . ASP B 1 63  ? 164.931 180.926 129.760 1.00 73.69  ? 63  ASP C N     1 
ATOM 2432 C CA    . ASP B 1 63  ? 165.687 182.141 130.043 1.00 73.69  ? 63  ASP C CA    1 
ATOM 2433 C C     . ASP B 1 63  ? 166.800 181.905 131.059 1.00 73.69  ? 63  ASP C C     1 
ATOM 2434 O O     . ASP B 1 63  ? 167.891 182.471 130.928 1.00 73.69  ? 63  ASP C O     1 
ATOM 2435 C CB    . ASP B 1 63  ? 164.740 183.234 130.534 1.00 73.69  ? 63  ASP C CB    1 
ATOM 2436 C CG    . ASP B 1 63  ? 163.656 183.557 129.526 1.00 73.69  ? 63  ASP C CG    1 
ATOM 2437 O OD1   . ASP B 1 63  ? 163.903 183.390 128.314 1.00 73.69  ? 63  ASP C OD1   1 
ATOM 2438 O OD2   . ASP B 1 63  ? 162.557 183.974 129.946 1.00 73.69  ? 63  ASP C OD2   1 
ATOM 2439 N N     . ARG B 1 64  ? 166.548 181.082 132.072 1.00 71.33  ? 64  ARG C N     1 
ATOM 2440 C CA    . ARG B 1 64  ? 167.521 180.806 133.117 1.00 71.33  ? 64  ARG C CA    1 
ATOM 2441 C C     . ARG B 1 64  ? 167.515 179.318 133.434 1.00 71.33  ? 64  ARG C C     1 
ATOM 2442 O O     . ARG B 1 64  ? 166.690 178.555 132.926 1.00 71.33  ? 64  ARG C O     1 
ATOM 2443 C CB    . ARG B 1 64  ? 167.228 181.622 134.383 1.00 71.33  ? 64  ARG C CB    1 
ATOM 2444 C CG    . ARG B 1 64  ? 165.916 181.261 135.057 1.00 71.33  ? 64  ARG C CG    1 
ATOM 2445 C CD    . ARG B 1 64  ? 165.694 182.078 136.317 1.00 71.33  ? 64  ARG C CD    1 
ATOM 2446 N NE    . ARG B 1 64  ? 164.400 181.794 136.927 1.00 71.33  ? 64  ARG C NE    1 
ATOM 2447 C CZ    . ARG B 1 64  ? 164.179 180.823 137.802 1.00 71.33  ? 64  ARG C CZ    1 
ATOM 2448 N NH1   . ARG B 1 64  ? 165.151 180.021 138.204 1.00 71.33  ? 64  ARG C NH1   1 
ATOM 2449 N NH2   . ARG B 1 64  ? 162.952 180.654 138.287 1.00 71.33  ? 64  ARG C NH2   1 
ATOM 2450 N N     . ASN B 1 65  ? 168.457 178.905 134.278 1.00 66.79  ? 65  ASN C N     1 
ATOM 2451 C CA    . ASN B 1 65  ? 168.493 177.523 134.736 1.00 66.79  ? 65  ASN C CA    1 
ATOM 2452 C C     . ASN B 1 65  ? 167.369 177.283 135.735 1.00 66.79  ? 65  ASN C C     1 
ATOM 2453 O O     . ASN B 1 65  ? 167.209 178.037 136.700 1.00 66.79  ? 65  ASN C O     1 
ATOM 2454 C CB    . ASN B 1 65  ? 169.848 177.208 135.366 1.00 66.79  ? 65  ASN C CB    1 
ATOM 2455 C CG    . ASN B 1 65  ? 170.039 175.727 135.631 1.00 66.79  ? 65  ASN C CG    1 
ATOM 2456 O OD1   . ASN B 1 65  ? 169.603 175.205 136.657 1.00 66.79  ? 65  ASN C OD1   1 
ATOM 2457 N ND2   . ASN B 1 65  ? 170.698 175.042 134.704 1.00 66.79  ? 65  ASN C ND2   1 
ATOM 2458 N N     . LEU B 1 66  ? 166.587 176.233 135.504 1.00 63.83  ? 66  LEU C N     1 
ATOM 2459 C CA    . LEU B 1 66  ? 165.420 175.942 136.319 1.00 63.83  ? 66  LEU C CA    1 
ATOM 2460 C C     . LEU B 1 66  ? 165.505 174.506 136.814 1.00 63.83  ? 66  LEU C C     1 
ATOM 2461 O O     . LEU B 1 66  ? 166.056 173.631 136.144 1.00 63.83  ? 66  LEU C O     1 
ATOM 2462 C CB    . LEU B 1 66  ? 164.117 176.182 135.520 1.00 63.83  ? 66  LEU C CB    1 
ATOM 2463 C CG    . LEU B 1 66  ? 162.732 176.226 136.183 1.00 63.83  ? 66  LEU C CG    1 
ATOM 2464 C CD1   . LEU B 1 66  ? 161.849 177.163 135.395 1.00 63.83  ? 66  LEU C CD1   1 
ATOM 2465 C CD2   . LEU B 1 66  ? 162.045 174.874 136.263 1.00 63.83  ? 66  LEU C CD2   1 
ATOM 2466 N N     . ALA B 1 67  ? 164.949 174.275 138.001 1.00 63.63  ? 67  ALA C N     1 
ATOM 2467 C CA    . ALA B 1 67  ? 164.908 172.941 138.596 1.00 63.63  ? 67  ALA C CA    1 
ATOM 2468 C C     . ALA B 1 67  ? 163.563 172.778 139.295 1.00 63.63  ? 67  ALA C C     1 
ATOM 2469 O O     . ALA B 1 67  ? 163.404 173.202 140.443 1.00 63.63  ? 67  ALA C O     1 
ATOM 2470 C CB    . ALA B 1 67  ? 166.066 172.731 139.562 1.00 63.63  ? 67  ALA C CB    1 
ATOM 2471 N N     . MET B 1 68  ? 162.601 172.174 138.606 1.00 65.86  ? 68  MET C N     1 
ATOM 2472 C CA    . MET B 1 68  ? 161.314 171.875 139.215 1.00 65.86  ? 68  MET C CA    1 
ATOM 2473 C C     . MET B 1 68  ? 161.349 170.503 139.878 1.00 65.86  ? 68  MET C C     1 
ATOM 2474 O O     . MET B 1 68  ? 162.130 169.627 139.499 1.00 65.86  ? 68  MET C O     1 
ATOM 2475 C CB    . MET B 1 68  ? 160.178 171.930 138.187 1.00 65.86  ? 68  MET C CB    1 
ATOM 2476 C CG    . MET B 1 68  ? 160.251 170.889 137.082 1.00 65.86  ? 68  MET C CG    1 
ATOM 2477 S SD    . MET B 1 68  ? 158.944 171.049 135.847 1.00 65.86  ? 68  MET C SD    1 
ATOM 2478 C CE    . MET B 1 68  ? 159.453 172.500 134.937 1.00 65.86  ? 68  MET C CE    1 
ATOM 2479 N N     . GLY B 1 69  ? 160.507 170.333 140.892 1.00 70.39  ? 69  GLY C N     1 
ATOM 2480 C CA    . GLY B 1 69  ? 160.373 169.055 141.564 1.00 70.39  ? 69  GLY C CA    1 
ATOM 2481 C C     . GLY B 1 69  ? 159.089 168.361 141.168 1.00 70.39  ? 69  GLY C C     1 
ATOM 2482 O O     . GLY B 1 69  ? 157.998 168.881 141.417 1.00 70.39  ? 69  GLY C O     1 
ATOM 2483 N N     . VAL B 1 70  ? 159.197 167.190 140.546 1.00 62.68  ? 70  VAL C N     1 
ATOM 2484 C CA    . VAL B 1 70  ? 158.066 166.531 139.905 1.00 62.68  ? 70  VAL C CA    1 
ATOM 2485 C C     . VAL B 1 70  ? 157.883 165.142 140.503 1.00 62.68  ? 70  VAL C C     1 
ATOM 2486 O O     . VAL B 1 70  ? 158.822 164.338 140.520 1.00 62.68  ? 70  VAL C O     1 
ATOM 2487 C CB    . VAL B 1 70  ? 158.264 166.451 138.379 1.00 62.68  ? 70  VAL C CB    1 
ATOM 2488 C CG1   . VAL B 1 70  ? 157.262 165.520 137.743 1.00 62.68  ? 70  VAL C CG1   1 
ATOM 2489 C CG2   . VAL B 1 70  ? 158.148 167.828 137.755 1.00 62.68  ? 70  VAL C CG2   1 
ATOM 2490 N N     . ASN B 1 71  ? 156.676 164.872 141.004 1.00 61.27  ? 71  ASN C N     1 
ATOM 2491 C CA    . ASN B 1 71  ? 156.219 163.513 141.260 1.00 61.27  ? 71  ASN C CA    1 
ATOM 2492 C C     . ASN B 1 71  ? 156.107 162.778 139.928 1.00 61.27  ? 71  ASN C C     1 
ATOM 2493 O O     . ASN B 1 71  ? 155.244 163.108 139.109 1.00 61.27  ? 71  ASN C O     1 
ATOM 2494 C CB    . ASN B 1 71  ? 154.873 163.550 141.993 1.00 61.27  ? 71  ASN C CB    1 
ATOM 2495 C CG    . ASN B 1 71  ? 154.483 162.214 142.601 1.00 61.27  ? 71  ASN C CG    1 
ATOM 2496 O OD1   . ASN B 1 71  ? 155.221 161.236 142.526 1.00 61.27  ? 71  ASN C OD1   1 
ATOM 2497 N ND2   . ASN B 1 71  ? 153.307 162.174 143.213 1.00 61.27  ? 71  ASN C ND2   1 
ATOM 2498 N N     . LEU B 1 72  ? 156.981 161.793 139.691 1.00 57.78  ? 72  LEU C N     1 
ATOM 2499 C CA    . LEU B 1 72  ? 157.012 161.113 138.400 1.00 57.78  ? 72  LEU C CA    1 
ATOM 2500 C C     . LEU B 1 72  ? 155.865 160.136 138.202 1.00 57.78  ? 72  LEU C C     1 
ATOM 2501 O O     . LEU B 1 72  ? 155.527 159.836 137.052 1.00 57.78  ? 72  LEU C O     1 
ATOM 2502 C CB    . LEU B 1 72  ? 158.333 160.369 138.208 1.00 57.78  ? 72  LEU C CB    1 
ATOM 2503 C CG    . LEU B 1 72  ? 159.613 161.178 138.008 1.00 57.78  ? 72  LEU C CG    1 
ATOM 2504 C CD1   . LEU B 1 72  ? 160.648 160.288 137.372 1.00 57.78  ? 72  LEU C CD1   1 
ATOM 2505 C CD2   . LEU B 1 72  ? 159.385 162.406 137.144 1.00 57.78  ? 72  LEU C CD2   1 
ATOM 2506 N N     . THR B 1 73  ? 155.284 159.617 139.288 1.00 60.09  ? 73  THR C N     1 
ATOM 2507 C CA    . THR B 1 73  ? 154.043 158.857 139.181 1.00 60.09  ? 73  THR C CA    1 
ATOM 2508 C C     . THR B 1 73  ? 152.909 159.755 138.702 1.00 60.09  ? 73  THR C C     1 
ATOM 2509 O O     . THR B 1 73  ? 152.120 159.366 137.831 1.00 60.09  ? 73  THR C O     1 
ATOM 2510 C CB    . THR B 1 73  ? 153.712 158.219 140.534 1.00 60.09  ? 73  THR C CB    1 
ATOM 2511 O OG1   . THR B 1 73  ? 154.803 157.387 140.944 1.00 60.09  ? 73  THR C OG1   1 
ATOM 2512 C CG2   . THR B 1 73  ? 152.455 157.362 140.451 1.00 60.09  ? 73  THR C CG2   1 
ATOM 2513 N N     . SER B 1 74  ? 152.873 160.991 139.210 1.00 59.72  ? 74  SER C N     1 
ATOM 2514 C CA    . SER B 1 74  ? 151.898 161.980 138.764 1.00 59.72  ? 74  SER C CA    1 
ATOM 2515 C C     . SER B 1 74  ? 152.153 162.417 137.325 1.00 59.72  ? 74  SER C C     1 
ATOM 2516 O O     . SER B 1 74  ? 151.201 162.621 136.558 1.00 59.72  ? 74  SER C O     1 
ATOM 2517 C CB    . SER B 1 74  ? 151.922 163.187 139.699 1.00 59.72  ? 74  SER C CB    1 
ATOM 2518 O OG    . SER B 1 74  ? 151.687 162.796 141.040 1.00 59.72  ? 74  SER C OG    1 
ATOM 2519 N N     . MET B 1 75  ? 153.426 162.537 136.928 1.00 56.14  ? 75  MET C N     1 
ATOM 2520 C CA    . MET B 1 75  ? 153.710 162.959 135.562 1.00 56.14  ? 75  MET C CA    1 
ATOM 2521 C C     . MET B 1 75  ? 153.456 161.838 134.565 1.00 56.14  ? 75  MET C C     1 
ATOM 2522 O O     . MET B 1 75  ? 153.038 162.109 133.437 1.00 56.14  ? 75  MET C O     1 
ATOM 2523 C CB    . MET B 1 75  ? 155.139 163.488 135.426 1.00 56.14  ? 75  MET C CB    1 
ATOM 2524 C CG    . MET B 1 75  ? 155.307 164.405 134.210 1.00 56.14  ? 75  MET C CG    1 
ATOM 2525 S SD    . MET B 1 75  ? 156.888 165.260 134.073 1.00 56.14  ? 75  MET C SD    1 
ATOM 2526 C CE    . MET B 1 75  ? 157.112 165.309 132.300 1.00 56.14  ? 75  MET C CE    1 
ATOM 2527 N N     . SER B 1 76  ? 153.640 160.581 134.978 1.00 54.92  ? 76  SER C N     1 
ATOM 2528 C CA    . SER B 1 76  ? 153.228 159.458 134.143 1.00 54.92  ? 76  SER C CA    1 
ATOM 2529 C C     . SER B 1 76  ? 151.710 159.366 134.040 1.00 54.92  ? 76  SER C C     1 
ATOM 2530 O O     . SER B 1 76  ? 151.176 159.081 132.961 1.00 54.92  ? 76  SER C O     1 
ATOM 2531 C CB    . SER B 1 76  ? 153.801 158.158 134.694 1.00 54.92  ? 76  SER C CB    1 
ATOM 2532 O OG    . SER B 1 76  ? 153.058 157.042 134.238 1.00 54.92  ? 76  SER C OG    1 
ATOM 2533 N N     . LYS B 1 77  ? 150.998 159.633 135.142 1.00 54.75  ? 77  LYS C N     1 
ATOM 2534 C CA    . LYS B 1 77  ? 149.540 159.596 135.122 1.00 54.75  ? 77  LYS C CA    1 
ATOM 2535 C C     . LYS B 1 77  ? 148.925 160.745 134.333 1.00 54.75  ? 77  LYS C C     1 
ATOM 2536 O O     . LYS B 1 77  ? 147.789 160.614 133.867 1.00 54.75  ? 77  LYS C O     1 
ATOM 2537 C CB    . LYS B 1 77  ? 148.992 159.602 136.550 1.00 54.75  ? 77  LYS C CB    1 
ATOM 2538 C CG    . LYS B 1 77  ? 149.007 158.243 137.228 1.00 54.75  ? 77  LYS C CG    1 
ATOM 2539 C CD    . LYS B 1 77  ? 147.652 157.565 137.126 1.00 54.75  ? 77  LYS C CD    1 
ATOM 2540 C CE    . LYS B 1 77  ? 147.768 156.063 137.317 1.00 54.75  ? 77  LYS C CE    1 
ATOM 2541 N NZ    . LYS B 1 77  ? 148.301 155.388 136.101 1.00 54.75  ? 77  LYS C NZ    1 
ATOM 2542 N N     . ILE B 1 78  ? 149.634 161.862 134.171 1.00 52.70  ? 78  ILE C N     1 
ATOM 2543 C CA    . ILE B 1 78  ? 149.115 162.939 133.335 1.00 52.70  ? 78  ILE C CA    1 
ATOM 2544 C C     . ILE B 1 78  ? 149.650 162.827 131.897 1.00 52.70  ? 78  ILE C C     1 
ATOM 2545 O O     . ILE B 1 78  ? 148.990 163.302 130.960 1.00 52.70  ? 78  ILE C O     1 
ATOM 2546 C CB    . ILE B 1 78  ? 149.415 164.316 133.986 1.00 52.70  ? 78  ILE C CB    1 
ATOM 2547 C CG1   . ILE B 1 78  ? 148.673 165.480 133.329 1.00 52.70  ? 78  ILE C CG1   1 
ATOM 2548 C CG2   . ILE B 1 78  ? 150.870 164.673 133.895 1.00 52.70  ? 78  ILE C CG2   1 
ATOM 2549 C CD1   . ILE B 1 78  ? 148.718 166.734 134.158 1.00 52.70  ? 78  ILE C CD1   1 
ATOM 2550 N N     . LEU B 1 79  ? 150.769 162.125 131.682 1.00 52.36  ? 79  LEU C N     1 
ATOM 2551 C CA    . LEU B 1 79  ? 151.278 161.900 130.337 1.00 52.36  ? 79  LEU C CA    1 
ATOM 2552 C C     . LEU B 1 79  ? 150.684 160.669 129.670 1.00 52.36  ? 79  LEU C C     1 
ATOM 2553 O O     . LEU B 1 79  ? 150.879 160.483 128.465 1.00 52.36  ? 79  LEU C O     1 
ATOM 2554 C CB    . LEU B 1 79  ? 152.802 161.775 130.357 1.00 52.36  ? 79  LEU C CB    1 
ATOM 2555 C CG    . LEU B 1 79  ? 153.565 163.092 130.236 1.00 52.36  ? 79  LEU C CG    1 
ATOM 2556 C CD1   . LEU B 1 79  ? 155.044 162.840 130.271 1.00 52.36  ? 79  LEU C CD1   1 
ATOM 2557 C CD2   . LEU B 1 79  ? 153.197 163.797 128.963 1.00 52.36  ? 79  LEU C CD2   1 
ATOM 2558 N N     . LYS B 1 80  ? 149.957 159.831 130.414 1.00 55.27  ? 80  LYS C N     1 
ATOM 2559 C CA    . LYS B 1 80  ? 149.138 158.802 129.783 1.00 55.27  ? 80  LYS C CA    1 
ATOM 2560 C C     . LYS B 1 80  ? 147.873 159.363 129.146 1.00 55.27  ? 80  LYS C C     1 
ATOM 2561 O O     . LYS B 1 80  ? 147.204 158.639 128.400 1.00 55.27  ? 80  LYS C O     1 
ATOM 2562 C CB    . LYS B 1 80  ? 148.761 157.717 130.796 1.00 55.27  ? 80  LYS C CB    1 
ATOM 2563 C CG    . LYS B 1 80  ? 149.857 156.699 131.055 1.00 55.27  ? 80  LYS C CG    1 
ATOM 2564 C CD    . LYS B 1 80  ? 149.417 155.661 132.071 1.00 55.27  ? 80  LYS C CD    1 
ATOM 2565 C CE    . LYS B 1 80  ? 150.540 154.686 132.382 1.00 55.27  ? 80  LYS C CE    1 
ATOM 2566 N NZ    . LYS B 1 80  ? 150.126 153.661 133.378 1.00 55.27  ? 80  LYS C NZ    1 
ATOM 2567 N N     . CYS B 1 81  ? 147.522 160.618 129.438 1.00 60.66  ? 81  CYS C N     1 
ATOM 2568 C CA    . CYS B 1 81  ? 146.397 161.265 128.776 1.00 60.66  ? 81  CYS C CA    1 
ATOM 2569 C C     . CYS B 1 81  ? 146.698 161.558 127.312 1.00 60.66  ? 81  CYS C C     1 
ATOM 2570 O O     . CYS B 1 81  ? 145.801 161.491 126.464 1.00 60.66  ? 81  CYS C O     1 
ATOM 2571 C CB    . CYS B 1 81  ? 146.032 162.548 129.516 1.00 60.66  ? 81  CYS C CB    1 
ATOM 2572 S SG    . CYS B 1 81  ? 145.843 162.343 131.300 1.00 60.66  ? 81  CYS C SG    1 
ATOM 2573 N N     . ALA B 1 82  ? 147.945 161.894 126.998 1.00 58.53  ? 82  ALA C N     1 
ATOM 2574 C CA    . ALA B 1 82  ? 148.322 162.165 125.619 1.00 58.53  ? 82  ALA C CA    1 
ATOM 2575 C C     . ALA B 1 82  ? 148.435 160.869 124.829 1.00 58.53  ? 82  ALA C C     1 
ATOM 2576 O O     . ALA B 1 82  ? 148.808 159.823 125.367 1.00 58.53  ? 82  ALA C O     1 
ATOM 2577 C CB    . ALA B 1 82  ? 149.645 162.926 125.569 1.00 58.53  ? 82  ALA C CB    1 
ATOM 2578 N N     . GLY B 1 83  ? 148.099 160.939 123.543 1.00 63.70  ? 83  GLY C N     1 
ATOM 2579 C CA    . GLY B 1 83  ? 148.259 159.809 122.657 1.00 63.70  ? 83  GLY C CA    1 
ATOM 2580 C C     . GLY B 1 83  ? 149.680 159.688 122.147 1.00 63.70  ? 83  GLY C C     1 
ATOM 2581 O O     . GLY B 1 83  ? 150.575 160.456 122.499 1.00 63.70  ? 83  GLY C O     1 
ATOM 2582 N N     . ASN B 1 84  ? 149.881 158.705 121.271 1.00 68.41  ? 84  ASN C N     1 
ATOM 2583 C CA    . ASN B 1 84  ? 151.215 158.388 120.781 1.00 68.41  ? 84  ASN C CA    1 
ATOM 2584 C C     . ASN B 1 84  ? 151.707 159.340 119.697 1.00 68.41  ? 84  ASN C C     1 
ATOM 2585 O O     . ASN B 1 84  ? 152.878 159.253 119.311 1.00 68.41  ? 84  ASN C O     1 
ATOM 2586 C CB    . ASN B 1 84  ? 151.246 156.953 120.253 1.00 68.41  ? 84  ASN C CB    1 
ATOM 2587 C CG    . ASN B 1 84  ? 150.771 155.946 121.280 1.00 68.41  ? 84  ASN C CG    1 
ATOM 2588 O OD1   . ASN B 1 84  ? 150.901 156.164 122.484 1.00 68.41  ? 84  ASN C OD1   1 
ATOM 2589 N ND2   . ASN B 1 84  ? 150.213 154.838 120.809 1.00 68.41  ? 84  ASN C ND2   1 
ATOM 2590 N N     . GLU B 1 85  ? 150.857 160.241 119.197 1.00 66.22  ? 85  GLU C N     1 
ATOM 2591 C CA    . GLU B 1 85  ? 151.257 161.175 118.151 1.00 66.22  ? 85  GLU C CA    1 
ATOM 2592 C C     . GLU B 1 85  ? 150.970 162.623 118.534 1.00 66.22  ? 85  GLU C C     1 
ATOM 2593 O O     . GLU B 1 85  ? 150.955 163.494 117.659 1.00 66.22  ? 85  GLU C O     1 
ATOM 2594 C CB    . GLU B 1 85  ? 150.564 160.832 116.830 1.00 66.22  ? 85  GLU C CB    1 
ATOM 2595 C CG    . GLU B 1 85  ? 151.147 159.620 116.122 1.00 66.22  ? 85  GLU C CG    1 
ATOM 2596 C CD    . GLU B 1 85  ? 150.478 158.322 116.535 1.00 66.22  ? 85  GLU C CD    1 
ATOM 2597 O OE1   . GLU B 1 85  ? 149.517 158.371 117.332 1.00 66.22  ? 85  GLU C OE1   1 
ATOM 2598 O OE2   . GLU B 1 85  ? 150.914 157.251 116.062 1.00 66.22  ? 85  GLU C OE2   1 
ATOM 2599 N N     . ASP B 1 86  ? 150.739 162.896 119.816 1.00 61.75  ? 86  ASP C N     1 
ATOM 2600 C CA    . ASP B 1 86  ? 150.483 164.259 120.262 1.00 61.75  ? 86  ASP C CA    1 
ATOM 2601 C C     . ASP B 1 86  ? 151.764 165.083 120.267 1.00 61.75  ? 86  ASP C C     1 
ATOM 2602 O O     . ASP B 1 86  ? 152.836 164.594 120.634 1.00 61.75  ? 86  ASP C O     1 
ATOM 2603 C CB    . ASP B 1 86  ? 149.876 164.256 121.666 1.00 61.75  ? 86  ASP C CB    1 
ATOM 2604 C CG    . ASP B 1 86  ? 148.371 164.080 121.655 1.00 61.75  ? 86  ASP C CG    1 
ATOM 2605 O OD1   . ASP B 1 86  ? 147.672 164.950 121.100 1.00 61.75  ? 86  ASP C OD1   1 
ATOM 2606 O OD2   . ASP B 1 86  ? 147.882 163.081 122.216 1.00 61.75  ? 86  ASP C OD2   1 
ATOM 2607 N N     . ILE B 1 87  ? 151.649 166.342 119.854 1.00 58.52  ? 87  ILE C N     1 
ATOM 2608 C CA    . ILE B 1 87  ? 152.727 167.308 120.036 1.00 58.52  ? 87  ILE C CA    1 
ATOM 2609 C C     . ILE B 1 87  ? 152.636 167.814 121.472 1.00 58.52  ? 87  ILE C C     1 
ATOM 2610 O O     . ILE B 1 87  ? 151.644 168.435 121.860 1.00 58.52  ? 87  ILE C O     1 
ATOM 2611 C CB    . ILE B 1 87  ? 152.666 168.469 119.030 1.00 58.52  ? 87  ILE C CB    1 
ATOM 2612 C CG1   . ILE B 1 87  ? 152.898 168.016 117.576 1.00 58.52  ? 87  ILE C CG1   1 
ATOM 2613 C CG2   . ILE B 1 87  ? 153.670 169.550 119.398 1.00 58.52  ? 87  ILE C CG2   1 
ATOM 2614 C CD1   . ILE B 1 87  ? 151.662 167.656 116.761 1.00 58.52  ? 87  ILE C CD1   1 
ATOM 2615 N N     . ILE B 1 88  ? 153.665 167.540 122.265 1.00 52.85  ? 88  ILE C N     1 
ATOM 2616 C CA    . ILE B 1 88  ? 153.655 167.823 123.694 1.00 52.85  ? 88  ILE C CA    1 
ATOM 2617 C C     . ILE B 1 88  ? 154.485 169.073 123.944 1.00 52.85  ? 88  ILE C C     1 
ATOM 2618 O O     . ILE B 1 88  ? 155.679 169.111 123.625 1.00 52.85  ? 88  ILE C O     1 
ATOM 2619 C CB    . ILE B 1 88  ? 154.184 166.630 124.503 1.00 52.85  ? 88  ILE C CB    1 
ATOM 2620 C CG1   . ILE B 1 88  ? 153.267 165.421 124.286 1.00 52.85  ? 88  ILE C CG1   1 
ATOM 2621 C CG2   . ILE B 1 88  ? 154.322 167.009 125.977 1.00 52.85  ? 88  ILE C CG2   1 
ATOM 2622 C CD1   . ILE B 1 88  ? 153.473 164.266 125.242 1.00 52.85  ? 88  ILE C CD1   1 
ATOM 2623 N N     . THR B 1 89  ? 153.852 170.094 124.515 1.00 55.09  ? 89  THR C N     1 
ATOM 2624 C CA    . THR B 1 89  ? 154.500 171.360 124.824 1.00 55.09  ? 89  THR C CA    1 
ATOM 2625 C C     . THR B 1 89  ? 154.597 171.503 126.336 1.00 55.09  ? 89  THR C C     1 
ATOM 2626 O O     . THR B 1 89  ? 153.576 171.468 127.031 1.00 55.09  ? 89  THR C O     1 
ATOM 2627 C CB    . THR B 1 89  ? 153.722 172.531 124.224 1.00 55.09  ? 89  THR C CB    1 
ATOM 2628 O OG1   . THR B 1 89  ? 153.683 172.401 122.798 1.00 55.09  ? 89  THR C OG1   1 
ATOM 2629 C CG2   . THR B 1 89  ? 154.379 173.853 124.586 1.00 55.09  ? 89  THR C CG2   1 
ATOM 2630 N N     . LEU B 1 90  ? 155.817 171.659 126.841 1.00 57.60  ? 90  LEU C N     1 
ATOM 2631 C CA    . LEU B 1 90  ? 156.041 171.874 128.264 1.00 57.60  ? 90  LEU C CA    1 
ATOM 2632 C C     . LEU B 1 90  ? 156.118 173.369 128.535 1.00 57.60  ? 90  LEU C C     1 
ATOM 2633 O O     . LEU B 1 90  ? 156.935 174.072 127.932 1.00 57.60  ? 90  LEU C O     1 
ATOM 2634 C CB    . LEU B 1 90  ? 157.325 171.189 128.735 1.00 57.60  ? 90  LEU C CB    1 
ATOM 2635 C CG    . LEU B 1 90  ? 157.319 169.697 129.084 1.00 57.60  ? 90  LEU C CG    1 
ATOM 2636 C CD1   . LEU B 1 90  ? 157.384 168.813 127.849 1.00 57.60  ? 90  LEU C CD1   1 
ATOM 2637 C CD2   . LEU B 1 90  ? 158.459 169.371 130.034 1.00 57.60  ? 90  LEU C CD2   1 
ATOM 2638 N N     . ARG B 1 91  ? 155.269 173.854 129.437 1.00 62.79  ? 91  ARG C N     1 
ATOM 2639 C CA    . ARG B 1 91  ? 155.207 175.276 129.745 1.00 62.79  ? 91  ARG C CA    1 
ATOM 2640 C C     . ARG B 1 91  ? 155.395 175.494 131.239 1.00 62.79  ? 91  ARG C C     1 
ATOM 2641 O O     . ARG B 1 91  ? 154.641 174.948 132.050 1.00 62.79  ? 91  ARG C O     1 
ATOM 2642 C CB    . ARG B 1 91  ? 153.882 175.889 129.282 1.00 62.79  ? 91  ARG C CB    1 
ATOM 2643 C CG    . ARG B 1 91  ? 153.691 175.916 127.774 1.00 62.79  ? 91  ARG C CG    1 
ATOM 2644 C CD    . ARG B 1 91  ? 152.839 177.103 127.351 1.00 62.79  ? 91  ARG C CD    1 
ATOM 2645 N NE    . ARG B 1 91  ? 153.520 178.370 127.588 1.00 62.79  ? 91  ARG C NE    1 
ATOM 2646 C CZ    . ARG B 1 91  ? 153.115 179.290 128.454 1.00 62.79  ? 91  ARG C CZ    1 
ATOM 2647 N NH1   . ARG B 1 91  ? 152.025 179.120 129.184 1.00 62.79  ? 91  ARG C NH1   1 
ATOM 2648 N NH2   . ARG B 1 91  ? 153.824 180.406 128.594 1.00 62.79  ? 91  ARG C NH2   1 
ATOM 2649 N N     . ALA B 1 92  ? 156.398 176.294 131.592 1.00 71.89  ? 92  ALA C N     1 
ATOM 2650 C CA    . ALA B 1 92  ? 156.627 176.721 132.964 1.00 71.89  ? 92  ALA C CA    1 
ATOM 2651 C C     . ALA B 1 92  ? 156.950 178.208 132.963 1.00 71.89  ? 92  ALA C C     1 
ATOM 2652 O O     . ALA B 1 92  ? 157.588 178.717 132.038 1.00 71.89  ? 92  ALA C O     1 
ATOM 2653 C CB    . ALA B 1 92  ? 157.759 175.931 133.630 1.00 71.89  ? 92  ALA C CB    1 
ATOM 2654 N N     . GLU B 1 93  ? 156.512 178.900 134.009 1.00 77.87  ? 93  GLU C N     1 
ATOM 2655 C CA    . GLU B 1 93  ? 156.598 180.353 134.076 1.00 77.87  ? 93  GLU C CA    1 
ATOM 2656 C C     . GLU B 1 93  ? 157.486 180.776 135.248 1.00 77.87  ? 93  GLU C C     1 
ATOM 2657 O O     . GLU B 1 93  ? 158.163 179.954 135.872 1.00 77.87  ? 93  GLU C O     1 
ATOM 2658 C CB    . GLU B 1 93  ? 155.198 180.962 134.176 1.00 77.87  ? 93  GLU C CB    1 
ATOM 2659 C CG    . GLU B 1 93  ? 154.307 180.682 132.971 1.00 77.87  ? 93  GLU C CG    1 
ATOM 2660 C CD    . GLU B 1 93  ? 155.018 180.895 131.645 1.00 77.87  ? 93  GLU C CD    1 
ATOM 2661 O OE1   . GLU B 1 93  ? 155.453 182.034 131.373 1.00 77.87  ? 93  GLU C OE1   1 
ATOM 2662 O OE2   . GLU B 1 93  ? 155.138 179.922 130.871 1.00 77.87  ? 93  GLU C OE2   1 
ATOM 2663 N N     . ASP B 1 94  ? 157.495 182.082 135.520 1.00 90.36  ? 94  ASP C N     1 
ATOM 2664 C CA    . ASP B 1 94  ? 158.271 182.630 136.626 1.00 90.36  ? 94  ASP C CA    1 
ATOM 2665 C C     . ASP B 1 94  ? 157.644 182.241 137.959 1.00 90.36  ? 94  ASP C C     1 
ATOM 2666 O O     . ASP B 1 94  ? 156.438 182.429 138.157 1.00 90.36  ? 94  ASP C O     1 
ATOM 2667 C CB    . ASP B 1 94  ? 158.353 184.152 136.511 1.00 90.36  ? 94  ASP C CB    1 
ATOM 2668 C CG    . ASP B 1 94  ? 159.198 184.606 135.338 1.00 90.36  ? 94  ASP C CG    1 
ATOM 2669 O OD1   . ASP B 1 94  ? 160.132 183.873 134.956 1.00 90.36  ? 94  ASP C OD1   1 
ATOM 2670 O OD2   . ASP B 1 94  ? 158.925 185.697 134.795 1.00 90.36  ? 94  ASP C OD2   1 
ATOM 2671 N N     . ASN B 1 95  ? 158.489 181.739 138.870 1.00 91.40  ? 95  ASN C N     1 
ATOM 2672 C CA    . ASN B 1 95  ? 158.125 181.103 140.145 1.00 91.40  ? 95  ASN C CA    1 
ATOM 2673 C C     . ASN B 1 95  ? 157.092 179.994 139.927 1.00 91.40  ? 95  ASN C C     1 
ATOM 2674 O O     . ASN B 1 95  ? 155.951 180.052 140.387 1.00 91.40  ? 95  ASN C O     1 
ATOM 2675 C CB    . ASN B 1 95  ? 157.643 182.132 141.177 1.00 91.40  ? 95  ASN C CB    1 
ATOM 2676 C CG    . ASN B 1 95  ? 158.779 182.709 141.996 1.00 91.40  ? 95  ASN C CG    1 
ATOM 2677 O OD1   . ASN B 1 95  ? 159.022 183.916 141.978 1.00 91.40  ? 95  ASN C OD1   1 
ATOM 2678 N ND2   . ASN B 1 95  ? 159.486 181.847 142.718 1.00 91.40  ? 95  ASN C ND2   1 
ATOM 2679 N N     . ALA B 1 96  ? 157.540 178.985 139.184 1.00 85.02  ? 96  ALA C N     1 
ATOM 2680 C CA    . ALA B 1 96  ? 156.676 177.911 138.697 1.00 85.02  ? 96  ALA C CA    1 
ATOM 2681 C C     . ALA B 1 96  ? 156.307 176.981 139.844 1.00 85.02  ? 96  ALA C C     1 
ATOM 2682 O O     . ALA B 1 96  ? 157.104 176.143 140.266 1.00 85.02  ? 96  ALA C O     1 
ATOM 2683 C CB    . ALA B 1 96  ? 157.367 177.144 137.576 1.00 85.02  ? 96  ALA C CB    1 
ATOM 2684 N N     . ASP B 1 97  ? 155.094 177.148 140.367 1.00 80.95  ? 97  ASP C N     1 
ATOM 2685 C CA    . ASP B 1 97  ? 154.502 176.152 141.246 1.00 80.95  ? 97  ASP C CA    1 
ATOM 2686 C C     . ASP B 1 97  ? 153.785 175.064 140.462 1.00 80.95  ? 97  ASP C C     1 
ATOM 2687 O O     . ASP B 1 97  ? 153.484 174.002 141.020 1.00 80.95  ? 97  ASP C O     1 
ATOM 2688 C CB    . ASP B 1 97  ? 153.529 176.825 142.222 1.00 80.95  ? 97  ASP C CB    1 
ATOM 2689 C CG    . ASP B 1 97  ? 153.245 175.975 143.448 1.00 80.95  ? 97  ASP C CG    1 
ATOM 2690 O OD1   . ASP B 1 97  ? 154.137 175.861 144.315 1.00 80.95  ? 97  ASP C OD1   1 
ATOM 2691 O OD2   . ASP B 1 97  ? 152.130 175.420 143.542 1.00 80.95  ? 97  ASP C OD2   1 
ATOM 2692 N N     . THR B 1 98  ? 153.528 175.296 139.178 1.00 70.76  ? 98  THR C N     1 
ATOM 2693 C CA    . THR B 1 98  ? 152.877 174.326 138.315 1.00 70.76  ? 98  THR C CA    1 
ATOM 2694 C C     . THR B 1 98  ? 153.594 174.249 136.972 1.00 70.76  ? 98  THR C C     1 
ATOM 2695 O O     . THR B 1 98  ? 154.285 175.186 136.559 1.00 70.76  ? 98  THR C O     1 
ATOM 2696 C CB    . THR B 1 98  ? 151.390 174.667 138.105 1.00 70.76  ? 98  THR C CB    1 
ATOM 2697 O OG1   . THR B 1 98  ? 150.793 173.703 137.228 1.00 70.76  ? 98  THR C OG1   1 
ATOM 2698 C CG2   . THR B 1 98  ? 151.219 176.066 137.524 1.00 70.76  ? 98  THR C CG2   1 
ATOM 2699 N N     . LEU B 1 99  ? 153.448 173.104 136.309 1.00 59.58  ? 99  LEU C N     1 
ATOM 2700 C CA    . LEU B 1 99  ? 153.991 172.878 134.975 1.00 59.58  ? 99  LEU C CA    1 
ATOM 2701 C C     . LEU B 1 99  ? 152.834 172.562 134.042 1.00 59.58  ? 99  LEU C C     1 
ATOM 2702 O O     . LEU B 1 99  ? 152.028 171.671 134.330 1.00 59.58  ? 99  LEU C O     1 
ATOM 2703 C CB    . LEU B 1 99  ? 155.013 171.739 134.978 1.00 59.58  ? 99  LEU C CB    1 
ATOM 2704 C CG    . LEU B 1 99  ? 155.372 171.120 133.625 1.00 59.58  ? 99  LEU C CG    1 
ATOM 2705 C CD1   . LEU B 1 99  ? 156.238 172.067 132.815 1.00 59.58  ? 99  LEU C CD1   1 
ATOM 2706 C CD2   . LEU B 1 99  ? 156.068 169.785 133.805 1.00 59.58  ? 99  LEU C CD2   1 
ATOM 2707 N N     . ALA B 1 100 ? 152.750 173.287 132.931 1.00 56.53  ? 100 ALA C N     1 
ATOM 2708 C CA    . ALA B 1 100 ? 151.650 173.141 131.989 1.00 56.53  ? 100 ALA C CA    1 
ATOM 2709 C C     . ALA B 1 100 ? 152.075 172.258 130.825 1.00 56.53  ? 100 ALA C C     1 
ATOM 2710 O O     . ALA B 1 100 ? 153.074 172.541 130.155 1.00 56.53  ? 100 ALA C O     1 
ATOM 2711 C CB    . ALA B 1 100 ? 151.183 174.504 131.477 1.00 56.53  ? 100 ALA C CB    1 
ATOM 2712 N N     . LEU B 1 101 ? 151.315 171.192 130.592 1.00 50.46  ? 101 LEU C N     1 
ATOM 2713 C CA    . LEU B 1 101 ? 151.558 170.257 129.498 1.00 50.46  ? 101 LEU C CA    1 
ATOM 2714 C C     . LEU B 1 101 ? 150.442 170.431 128.477 1.00 50.46  ? 101 LEU C C     1 
ATOM 2715 O O     . LEU B 1 101 ? 149.265 170.234 128.796 1.00 50.46  ? 101 LEU C O     1 
ATOM 2716 C CB    . LEU B 1 101 ? 151.614 168.822 130.016 1.00 50.46  ? 101 LEU C CB    1 
ATOM 2717 C CG    . LEU B 1 101 ? 152.886 168.414 130.759 1.00 50.46  ? 101 LEU C CG    1 
ATOM 2718 C CD1   . LEU B 1 101 ? 152.602 167.267 131.706 1.00 50.46  ? 101 LEU C CD1   1 
ATOM 2719 C CD2   . LEU B 1 101 ? 153.967 168.027 129.770 1.00 50.46  ? 101 LEU C CD2   1 
ATOM 2720 N N     . VAL B 1 102 ? 150.808 170.795 127.252 1.00 49.44  ? 102 VAL C N     1 
ATOM 2721 C CA    . VAL B 1 102 ? 149.851 171.056 126.184 1.00 49.44  ? 102 VAL C CA    1 
ATOM 2722 C C     . VAL B 1 102 ? 149.972 169.938 125.160 1.00 49.44  ? 102 VAL C C     1 
ATOM 2723 O O     . VAL B 1 102 ? 151.027 169.771 124.538 1.00 49.44  ? 102 VAL C O     1 
ATOM 2724 C CB    . VAL B 1 102 ? 150.091 172.425 125.531 1.00 49.44  ? 102 VAL C CB    1 
ATOM 2725 C CG1   . VAL B 1 102 ? 149.158 172.621 124.348 1.00 49.44  ? 102 VAL C CG1   1 
ATOM 2726 C CG2   . VAL B 1 102 ? 149.917 173.533 126.551 1.00 49.44  ? 102 VAL C CG2   1 
ATOM 2727 N N     . PHE B 1 103 ? 148.894 169.180 124.977 1.00 52.65  ? 103 PHE C N     1 
ATOM 2728 C CA    . PHE B 1 103 ? 148.862 168.073 124.026 1.00 52.65  ? 103 PHE C CA    1 
ATOM 2729 C C     . PHE B 1 103 ? 147.957 168.472 122.868 1.00 52.65  ? 103 PHE C C     1 
ATOM 2730 O O     . PHE B 1 103 ? 146.731 168.492 123.014 1.00 52.65  ? 103 PHE C O     1 
ATOM 2731 C CB    . PHE B 1 103 ? 148.366 166.779 124.672 1.00 52.65  ? 103 PHE C CB    1 
ATOM 2732 C CG    . PHE B 1 103 ? 149.007 166.455 125.995 1.00 52.65  ? 103 PHE C CG    1 
ATOM 2733 C CD1   . PHE B 1 103 ? 150.384 166.532 126.160 1.00 52.65  ? 103 PHE C CD1   1 
ATOM 2734 C CD2   . PHE B 1 103 ? 148.229 166.037 127.067 1.00 52.65  ? 103 PHE C CD2   1 
ATOM 2735 C CE1   . PHE B 1 103 ? 150.971 166.227 127.375 1.00 52.65  ? 103 PHE C CE1   1 
ATOM 2736 C CE2   . PHE B 1 103 ? 148.811 165.722 128.286 1.00 52.65  ? 103 PHE C CE2   1 
ATOM 2737 C CZ    . PHE B 1 103 ? 150.181 165.821 128.438 1.00 52.65  ? 103 PHE C CZ    1 
ATOM 2738 N N     . GLU B 1 104 ? 148.556 168.784 121.725 1.00 63.25  ? 104 GLU C N     1 
ATOM 2739 C CA    . GLU B 1 104 ? 147.815 169.155 120.524 1.00 63.25  ? 104 GLU C CA    1 
ATOM 2740 C C     . GLU B 1 104 ? 148.021 168.066 119.479 1.00 63.25  ? 104 GLU C C     1 
ATOM 2741 O O     . GLU B 1 104 ? 149.138 167.876 118.986 1.00 63.25  ? 104 GLU C O     1 
ATOM 2742 C CB    . GLU B 1 104 ? 148.266 170.515 119.998 1.00 63.25  ? 104 GLU C CB    1 
ATOM 2743 C CG    . GLU B 1 104 ? 147.179 171.288 119.265 1.00 63.25  ? 104 GLU C CG    1 
ATOM 2744 C CD    . GLU B 1 104 ? 147.138 170.979 117.780 1.00 63.25  ? 104 GLU C CD    1 
ATOM 2745 O OE1   . GLU B 1 104 ? 148.109 170.383 117.268 1.00 63.25  ? 104 GLU C OE1   1 
ATOM 2746 O OE2   . GLU B 1 104 ? 146.134 171.331 117.124 1.00 63.25  ? 104 GLU C OE2   1 
ATOM 2747 N N     . ALA B 1 105 ? 146.954 167.351 119.154 1.00 64.59  ? 105 ALA C N     1 
ATOM 2748 C CA    . ALA B 1 105 ? 147.027 166.338 118.110 1.00 64.59  ? 105 ALA C CA    1 
ATOM 2749 C C     . ALA B 1 105 ? 147.054 167.012 116.742 1.00 64.59  ? 105 ALA C C     1 
ATOM 2750 O O     . ALA B 1 105 ? 146.314 167.980 116.525 1.00 64.59  ? 105 ALA C O     1 
ATOM 2751 C CB    . ALA B 1 105 ? 145.845 165.381 118.220 1.00 64.59  ? 105 ALA C CB    1 
ATOM 2752 N N     . PRO B 1 106 ? 147.915 166.558 115.804 1.00 71.02  ? 106 PRO C N     1 
ATOM 2753 C CA    . PRO B 1 106 ? 148.031 167.246 114.506 1.00 71.02  ? 106 PRO C CA    1 
ATOM 2754 C C     . PRO B 1 106 ? 146.826 167.068 113.590 1.00 71.02  ? 106 PRO C C     1 
ATOM 2755 O O     . PRO B 1 106 ? 146.284 168.054 113.082 1.00 71.02  ? 106 PRO C O     1 
ATOM 2756 C CB    . PRO B 1 106 ? 149.299 166.635 113.892 1.00 71.02  ? 106 PRO C CB    1 
ATOM 2757 C CG    . PRO B 1 106 ? 149.517 165.344 114.596 1.00 71.02  ? 106 PRO C CG    1 
ATOM 2758 C CD    . PRO B 1 106 ? 148.796 165.380 115.907 1.00 71.02  ? 106 PRO C CD    1 
ATOM 2759 N N     . ASN B 1 107 ? 146.394 165.824 113.373 1.00 76.48  ? 107 ASN C N     1 
ATOM 2760 C CA    . ASN B 1 107 ? 145.248 165.572 112.510 1.00 76.48  ? 107 ASN C CA    1 
ATOM 2761 C C     . ASN B 1 107 ? 143.921 165.814 113.213 1.00 76.48  ? 107 ASN C C     1 
ATOM 2762 O O     . ASN B 1 107 ? 142.910 166.042 112.540 1.00 76.48  ? 107 ASN C O     1 
ATOM 2763 C CB    . ASN B 1 107 ? 145.294 164.139 111.977 1.00 76.48  ? 107 ASN C CB    1 
ATOM 2764 C CG    . ASN B 1 107 ? 144.517 163.973 110.687 1.00 76.48  ? 107 ASN C CG    1 
ATOM 2765 O OD1   . ASN B 1 107 ? 144.313 164.933 109.944 1.00 76.48  ? 107 ASN C OD1   1 
ATOM 2766 N ND2   . ASN B 1 107 ? 144.078 162.750 110.413 1.00 76.48  ? 107 ASN C ND2   1 
ATOM 2767 N N     . GLN B 1 108 ? 143.901 165.776 114.540 1.00 71.96  ? 108 GLN C N     1 
ATOM 2768 C CA    . GLN B 1 108 ? 142.689 165.975 115.311 1.00 71.96  ? 108 GLN C CA    1 
ATOM 2769 C C     . GLN B 1 108 ? 142.657 167.402 115.853 1.00 71.96  ? 108 GLN C C     1 
ATOM 2770 O O     . GLN B 1 108 ? 143.481 168.249 115.496 1.00 71.96  ? 108 GLN C O     1 
ATOM 2771 C CB    . GLN B 1 108 ? 142.597 164.931 116.424 1.00 71.96  ? 108 GLN C CB    1 
ATOM 2772 C CG    . GLN B 1 108 ? 141.736 163.729 116.081 1.00 71.96  ? 108 GLN C CG    1 
ATOM 2773 C CD    . GLN B 1 108 ? 141.976 162.559 117.014 1.00 71.96  ? 108 GLN C CD    1 
ATOM 2774 O OE1   . GLN B 1 108 ? 142.916 162.566 117.808 1.00 71.96  ? 108 GLN C OE1   1 
ATOM 2775 N NE2   . GLN B 1 108 ? 141.124 161.544 116.922 1.00 71.96  ? 108 GLN C NE2   1 
ATOM 2776 N N     . GLU B 1 109 ? 141.691 167.677 116.727 1.00 71.45  ? 109 GLU C N     1 
ATOM 2777 C CA    . GLU B 1 109 ? 141.419 169.029 117.195 1.00 71.45  ? 109 GLU C CA    1 
ATOM 2778 C C     . GLU B 1 109 ? 141.549 169.179 118.706 1.00 71.45  ? 109 GLU C C     1 
ATOM 2779 O O     . GLU B 1 109 ? 141.191 170.234 119.244 1.00 71.45  ? 109 GLU C O     1 
ATOM 2780 C CB    . GLU B 1 109 ? 140.018 169.456 116.750 1.00 71.45  ? 109 GLU C CB    1 
ATOM 2781 C CG    . GLU B 1 109 ? 138.898 168.631 117.370 1.00 71.45  ? 109 GLU C CG    1 
ATOM 2782 C CD    . GLU B 1 109 ? 138.464 167.467 116.497 1.00 71.45  ? 109 GLU C CD    1 
ATOM 2783 O OE1   . GLU B 1 109 ? 139.144 167.189 115.487 1.00 71.45  ? 109 GLU C OE1   1 
ATOM 2784 O OE2   . GLU B 1 109 ? 137.445 166.825 116.827 1.00 71.45  ? 109 GLU C OE2   1 
ATOM 2785 N N     . LYS B 1 110 ? 142.053 168.164 119.404 1.00 61.97  ? 110 LYS C N     1 
ATOM 2786 C CA    . LYS B 1 110 ? 142.147 168.203 120.860 1.00 61.97  ? 110 LYS C CA    1 
ATOM 2787 C C     . LYS B 1 110 ? 143.341 169.054 121.271 1.00 61.97  ? 110 LYS C C     1 
ATOM 2788 O O     . LYS B 1 110 ? 144.493 168.649 121.089 1.00 61.97  ? 110 LYS C O     1 
ATOM 2789 C CB    . LYS B 1 110 ? 142.275 166.792 121.425 1.00 61.97  ? 110 LYS C CB    1 
ATOM 2790 C CG    . LYS B 1 110 ? 141.402 165.759 120.744 1.00 61.97  ? 110 LYS C CG    1 
ATOM 2791 C CD    . LYS B 1 110 ? 141.533 164.407 121.424 1.00 61.97  ? 110 LYS C CD    1 
ATOM 2792 C CE    . LYS B 1 110 ? 140.936 164.430 122.820 1.00 61.97  ? 110 LYS C CE    1 
ATOM 2793 N NZ    . LYS B 1 110 ? 141.099 163.120 123.505 1.00 61.97  ? 110 LYS C NZ    1 
ATOM 2794 N N     . VAL B 1 111 ? 143.072 170.233 121.819 1.00 57.16  ? 111 VAL C N     1 
ATOM 2795 C CA    . VAL B 1 111 ? 144.101 171.062 122.445 1.00 57.16  ? 111 VAL C CA    1 
ATOM 2796 C C     . VAL B 1 111 ? 144.008 170.767 123.938 1.00 57.16  ? 111 VAL C C     1 
ATOM 2797 O O     . VAL B 1 111 ? 143.284 171.426 124.684 1.00 57.16  ? 111 VAL C O     1 
ATOM 2798 C CB    . VAL B 1 111 ? 143.917 172.545 122.129 1.00 57.16  ? 111 VAL C CB    1 
ATOM 2799 C CG1   . VAL B 1 111 ? 145.155 173.331 122.535 1.00 57.16  ? 111 VAL C CG1   1 
ATOM 2800 C CG2   . VAL B 1 111 ? 143.611 172.740 120.652 1.00 57.16  ? 111 VAL C CG2   1 
ATOM 2801 N N     . SER B 1 112 ? 144.756 169.758 124.378 1.00 52.05  ? 112 SER C N     1 
ATOM 2802 C CA    . SER B 1 112 ? 144.637 169.225 125.733 1.00 52.05  ? 112 SER C CA    1 
ATOM 2803 C C     . SER B 1 112 ? 145.626 169.946 126.646 1.00 52.05  ? 112 SER C C     1 
ATOM 2804 O O     . SER B 1 112 ? 146.734 169.481 126.908 1.00 52.05  ? 112 SER C O     1 
ATOM 2805 C CB    . SER B 1 112 ? 144.861 167.719 125.717 1.00 52.05  ? 112 SER C CB    1 
ATOM 2806 O OG    . SER B 1 112 ? 144.008 167.089 124.779 1.00 52.05  ? 112 SER C OG    1 
ATOM 2807 N N     . ASP B 1 113 ? 145.201 171.103 127.146 1.00 52.52  ? 113 ASP C N     1 
ATOM 2808 C CA    . ASP B 1 113 ? 146.048 171.966 127.967 1.00 52.52  ? 113 ASP C CA    1 
ATOM 2809 C C     . ASP B 1 113 ? 145.957 171.518 129.422 1.00 52.52  ? 113 ASP C C     1 
ATOM 2810 O O     . ASP B 1 113 ? 145.199 172.084 130.209 1.00 52.52  ? 113 ASP C O     1 
ATOM 2811 C CB    . ASP B 1 113 ? 145.618 173.422 127.812 1.00 52.52  ? 113 ASP C CB    1 
ATOM 2812 C CG    . ASP B 1 113 ? 146.720 174.410 128.163 1.00 52.52  ? 113 ASP C CG    1 
ATOM 2813 O OD1   . ASP B 1 113 ? 147.207 174.402 129.315 1.00 52.52  ? 113 ASP C OD1   1 
ATOM 2814 O OD2   . ASP B 1 113 ? 147.091 175.213 127.282 1.00 52.52  ? 113 ASP C OD2   1 
ATOM 2815 N N     . TYR B 1 114 ? 146.744 170.517 129.795 1.00 53.59  ? 114 TYR C N     1 
ATOM 2816 C CA    . TYR B 1 114 ? 146.834 170.082 131.182 1.00 53.59  ? 114 TYR C CA    1 
ATOM 2817 C C     . TYR B 1 114 ? 147.835 170.920 131.969 1.00 53.59  ? 114 TYR C C     1 
ATOM 2818 O O     . TYR B 1 114 ? 148.717 171.575 131.412 1.00 53.59  ? 114 TYR C O     1 
ATOM 2819 C CB    . TYR B 1 114 ? 147.221 168.601 131.301 1.00 53.59  ? 114 TYR C CB    1 
ATOM 2820 C CG    . TYR B 1 114 ? 146.213 167.572 130.822 1.00 53.59  ? 114 TYR C CG    1 
ATOM 2821 C CD1   . TYR B 1 114 ? 145.553 166.768 131.749 1.00 53.59  ? 114 TYR C CD1   1 
ATOM 2822 C CD2   . TYR B 1 114 ? 145.940 167.376 129.471 1.00 53.59  ? 114 TYR C CD2   1 
ATOM 2823 C CE1   . TYR B 1 114 ? 144.637 165.815 131.349 1.00 53.59  ? 114 TYR C CE1   1 
ATOM 2824 C CE2   . TYR B 1 114 ? 145.023 166.419 129.063 1.00 53.59  ? 114 TYR C CE2   1 
ATOM 2825 C CZ    . TYR B 1 114 ? 144.377 165.649 130.006 1.00 53.59  ? 114 TYR C CZ    1 
ATOM 2826 O OH    . TYR B 1 114 ? 143.468 164.698 129.609 1.00 53.59  ? 114 TYR C OH    1 
ATOM 2827 N N     . GLU B 1 115 ? 147.670 170.888 133.290 1.00 59.74  ? 115 GLU C N     1 
ATOM 2828 C CA    . GLU B 1 115 ? 148.602 171.483 134.235 1.00 59.74  ? 115 GLU C CA    1 
ATOM 2829 C C     . GLU B 1 115 ? 148.846 170.477 135.348 1.00 59.74  ? 115 GLU C C     1 
ATOM 2830 O O     . GLU B 1 115 ? 147.992 169.640 135.644 1.00 59.74  ? 115 GLU C O     1 
ATOM 2831 C CB    . GLU B 1 115 ? 148.067 172.796 134.817 1.00 59.74  ? 115 GLU C CB    1 
ATOM 2832 C CG    . GLU B 1 115 ? 148.437 174.031 134.023 1.00 59.74  ? 115 GLU C CG    1 
ATOM 2833 C CD    . GLU B 1 115 ? 147.673 175.259 134.473 1.00 59.74  ? 115 GLU C CD    1 
ATOM 2834 O OE1   . GLU B 1 115 ? 148.216 176.030 135.291 1.00 59.74  ? 115 GLU C OE1   1 
ATOM 2835 O OE2   . GLU B 1 115 ? 146.530 175.453 134.008 1.00 59.74  ? 115 GLU C OE2   1 
ATOM 2836 N N     . MET B 1 116 ? 150.019 170.565 135.971 1.00 63.92  ? 116 MET C N     1 
ATOM 2837 C CA    . MET B 1 116 ? 150.422 169.621 137.007 1.00 63.92  ? 116 MET C CA    1 
ATOM 2838 C C     . MET B 1 116 ? 151.085 170.374 138.149 1.00 63.92  ? 116 MET C C     1 
ATOM 2839 O O     . MET B 1 116 ? 152.035 171.127 137.921 1.00 63.92  ? 116 MET C O     1 
ATOM 2840 C CB    . MET B 1 116 ? 151.381 168.569 136.448 1.00 63.92  ? 116 MET C CB    1 
ATOM 2841 C CG    . MET B 1 116 ? 151.906 167.610 137.494 1.00 63.92  ? 116 MET C CG    1 
ATOM 2842 S SD    . MET B 1 116 ? 153.013 166.391 136.785 1.00 63.92  ? 116 MET C SD    1 
ATOM 2843 C CE    . MET B 1 116 ? 154.354 167.450 136.259 1.00 63.92  ? 116 MET C CE    1 
ATOM 2844 N N     . LYS B 1 117 ? 150.598 170.154 139.371 1.00 71.18  ? 117 LYS C N     1 
ATOM 2845 C CA    . LYS B 1 117 ? 151.200 170.762 140.553 1.00 71.18  ? 117 LYS C CA    1 
ATOM 2846 C C     . LYS B 1 117 ? 152.537 170.095 140.856 1.00 71.18  ? 117 LYS C C     1 
ATOM 2847 O O     . LYS B 1 117 ? 152.653 168.866 140.804 1.00 71.18  ? 117 LYS C O     1 
ATOM 2848 C CB    . LYS B 1 117 ? 150.259 170.645 141.749 1.00 71.18  ? 117 LYS C CB    1 
ATOM 2849 C CG    . LYS B 1 117 ? 148.998 171.483 141.634 1.00 71.18  ? 117 LYS C CG    1 
ATOM 2850 C CD    . LYS B 1 117 ? 147.819 170.804 142.310 1.00 71.18  ? 117 LYS C CD    1 
ATOM 2851 C CE    . LYS B 1 117 ? 146.741 171.809 142.680 1.00 71.18  ? 117 LYS C CE    1 
ATOM 2852 N NZ    . LYS B 1 117 ? 145.812 171.274 143.712 1.00 71.18  ? 117 LYS C NZ    1 
ATOM 2853 N N     . LEU B 1 118 ? 153.543 170.905 141.173 1.00 68.49  ? 118 LEU C N     1 
ATOM 2854 C CA    . LEU B 1 118 ? 154.898 170.409 141.374 1.00 68.49  ? 118 LEU C CA    1 
ATOM 2855 C C     . LEU B 1 118 ? 155.097 170.001 142.833 1.00 68.49  ? 118 LEU C C     1 
ATOM 2856 O O     . LEU B 1 118 ? 154.157 169.965 143.631 1.00 68.49  ? 118 LEU C O     1 
ATOM 2857 C CB    . LEU B 1 118 ? 155.907 171.458 140.919 1.00 68.49  ? 118 LEU C CB    1 
ATOM 2858 C CG    . LEU B 1 118 ? 155.709 171.912 139.472 1.00 68.49  ? 118 LEU C CG    1 
ATOM 2859 C CD1   . LEU B 1 118 ? 156.671 173.023 139.113 1.00 68.49  ? 118 LEU C CD1   1 
ATOM 2860 C CD2   . LEU B 1 118 ? 155.866 170.743 138.521 1.00 68.49  ? 118 LEU C CD2   1 
ATOM 2861 N N     . MET B 1 119 ? 156.338 169.685 143.197 1.00 78.11  ? 119 MET C N     1 
ATOM 2862 C CA    . MET B 1 119 ? 156.662 169.158 144.513 1.00 78.11  ? 119 MET C CA    1 
ATOM 2863 C C     . MET B 1 119 ? 157.816 169.938 145.130 1.00 78.11  ? 119 MET C C     1 
ATOM 2864 O O     . MET B 1 119 ? 158.633 170.538 144.426 1.00 78.11  ? 119 MET C O     1 
ATOM 2865 C CB    . MET B 1 119 ? 157.030 167.671 144.435 1.00 78.11  ? 119 MET C CB    1 
ATOM 2866 C CG    . MET B 1 119 ? 155.839 166.728 144.467 1.00 78.11  ? 119 MET C CG    1 
ATOM 2867 S SD    . MET B 1 119 ? 154.936 166.786 146.025 1.00 78.11  ? 119 MET C SD    1 
ATOM 2868 C CE    . MET B 1 119 ? 153.523 165.757 145.635 1.00 78.11  ? 119 MET C CE    1 
ATOM 2869 N N     . ASP B 1 120 ? 157.870 169.921 146.462 1.00 84.90  ? 120 ASP C N     1 
ATOM 2870 C CA    . ASP B 1 120 ? 158.949 170.558 147.220 1.00 84.90  ? 120 ASP C CA    1 
ATOM 2871 C C     . ASP B 1 120 ? 160.080 169.555 147.495 1.00 84.90  ? 120 ASP C C     1 
ATOM 2872 O O     . ASP B 1 120 ? 160.347 169.120 148.618 1.00 84.90  ? 120 ASP C O     1 
ATOM 2873 C CB    . ASP B 1 120 ? 158.380 171.224 148.475 1.00 84.90  ? 120 ASP C CB    1 
ATOM 2874 C CG    . ASP B 1 120 ? 157.594 170.264 149.386 1.00 84.90  ? 120 ASP C CG    1 
ATOM 2875 O OD1   . ASP B 1 120 ? 157.412 169.078 149.035 1.00 84.90  ? 120 ASP C OD1   1 
ATOM 2876 O OD2   . ASP B 1 120 ? 157.158 170.713 150.467 1.00 84.90  ? 120 ASP C OD2   1 
ATOM 2877 N N     . LEU B 1 121 ? 160.786 169.222 146.421 1.00 79.28  ? 121 LEU C N     1 
ATOM 2878 C CA    . LEU B 1 121 ? 161.770 168.148 146.424 1.00 79.28  ? 121 LEU C CA    1 
ATOM 2879 C C     . LEU B 1 121 ? 163.180 168.725 146.430 1.00 79.28  ? 121 LEU C C     1 
ATOM 2880 O O     . LEU B 1 121 ? 163.482 169.642 145.658 1.00 79.28  ? 121 LEU C O     1 
ATOM 2881 C CB    . LEU B 1 121 ? 161.582 167.248 145.203 1.00 79.28  ? 121 LEU C CB    1 
ATOM 2882 C CG    . LEU B 1 121 ? 162.519 166.045 145.141 1.00 79.28  ? 121 LEU C CG    1 
ATOM 2883 C CD1   . LEU B 1 121 ? 162.276 165.110 146.321 1.00 79.28  ? 121 LEU C CD1   1 
ATOM 2884 C CD2   . LEU B 1 121 ? 162.409 165.324 143.829 1.00 79.28  ? 121 LEU C CD2   1 
ATOM 2885 N N     . ASP B 1 122 ? 164.037 168.187 147.298 1.00 82.52  ? 122 ASP C N     1 
ATOM 2886 C CA    . ASP B 1 122 ? 165.452 168.546 147.359 1.00 82.52  ? 122 ASP C CA    1 
ATOM 2887 C C     . ASP B 1 122 ? 166.273 167.261 147.274 1.00 82.52  ? 122 ASP C C     1 
ATOM 2888 O O     . ASP B 1 122 ? 166.428 166.549 148.271 1.00 82.52  ? 122 ASP C O     1 
ATOM 2889 C CB    . ASP B 1 122 ? 165.759 169.322 148.638 1.00 82.52  ? 122 ASP C CB    1 
ATOM 2890 C CG    . ASP B 1 122 ? 166.971 170.226 148.501 1.00 82.52  ? 122 ASP C CG    1 
ATOM 2891 O OD1   . ASP B 1 122 ? 167.763 170.036 147.554 1.00 82.52  ? 122 ASP C OD1   1 
ATOM 2892 O OD2   . ASP B 1 122 ? 167.132 171.132 149.345 1.00 82.52  ? 122 ASP C OD2   1 
ATOM 2893 N N     . VAL B 1 123 ? 166.797 166.963 146.089 1.00 78.63  ? 123 VAL C N     1 
ATOM 2894 C CA    . VAL B 1 123 ? 167.685 165.826 145.890 1.00 78.63  ? 123 VAL C CA    1 
ATOM 2895 C C     . VAL B 1 123 ? 169.072 166.333 145.511 1.00 78.63  ? 123 VAL C C     1 
ATOM 2896 O O     . VAL B 1 123 ? 169.311 167.534 145.385 1.00 78.63  ? 123 VAL C O     1 
ATOM 2897 C CB    . VAL B 1 123 ? 167.154 164.838 144.833 1.00 78.63  ? 123 VAL C CB    1 
ATOM 2898 C CG1   . VAL B 1 123 ? 165.831 164.248 145.268 1.00 78.63  ? 123 VAL C CG1   1 
ATOM 2899 C CG2   . VAL B 1 123 ? 167.028 165.522 143.483 1.00 78.63  ? 123 VAL C CG2   1 
ATOM 2900 N N     . GLU B 1 124 ? 169.993 165.394 145.327 1.00 75.00  ? 124 GLU C N     1 
ATOM 2901 C CA    . GLU B 1 124 ? 171.388 165.702 145.058 1.00 75.00  ? 124 GLU C CA    1 
ATOM 2902 C C     . GLU B 1 124 ? 171.776 165.306 143.637 1.00 75.00  ? 124 GLU C C     1 
ATOM 2903 O O     . GLU B 1 124 ? 171.268 164.331 143.077 1.00 75.00  ? 124 GLU C O     1 
ATOM 2904 C CB    . GLU B 1 124 ? 172.298 165.002 146.073 1.00 75.00  ? 124 GLU C CB    1 
ATOM 2905 C CG    . GLU B 1 124 ? 172.098 163.493 146.188 1.00 75.00  ? 124 GLU C CG    1 
ATOM 2906 C CD    . GLU B 1 124 ? 171.169 163.096 147.321 1.00 75.00  ? 124 GLU C CD    1 
ATOM 2907 O OE1   . GLU B 1 124 ? 170.383 163.952 147.779 1.00 75.00  ? 124 GLU C OE1   1 
ATOM 2908 O OE2   . GLU B 1 124 ? 171.225 161.926 147.752 1.00 75.00  ? 124 GLU C OE2   1 
ATOM 2909 N N     . GLN B 1 125 ? 172.675 166.095 143.054 1.00 71.85  ? 125 GLN C N     1 
ATOM 2910 C CA    . GLN B 1 125 ? 173.234 165.830 141.734 1.00 71.85  ? 125 GLN C CA    1 
ATOM 2911 C C     . GLN B 1 125 ? 174.641 165.283 141.916 1.00 71.85  ? 125 GLN C C     1 
ATOM 2912 O O     . GLN B 1 125 ? 175.403 165.792 142.744 1.00 71.85  ? 125 GLN C O     1 
ATOM 2913 C CB    . GLN B 1 125 ? 173.259 167.096 140.880 1.00 71.85  ? 125 GLN C CB    1 
ATOM 2914 C CG    . GLN B 1 125 ? 171.916 167.784 140.741 1.00 71.85  ? 125 GLN C CG    1 
ATOM 2915 C CD    . GLN B 1 125 ? 170.939 167.010 139.884 1.00 71.85  ? 125 GLN C CD    1 
ATOM 2916 O OE1   . GLN B 1 125 ? 171.002 167.059 138.656 1.00 71.85  ? 125 GLN C OE1   1 
ATOM 2917 N NE2   . GLN B 1 125 ? 170.020 166.299 140.525 1.00 71.85  ? 125 GLN C NE2   1 
ATOM 2918 N N     . LEU B 1 126 ? 174.974 164.238 141.169 1.00 68.31  ? 126 LEU C N     1 
ATOM 2919 C CA    . LEU B 1 126 ? 176.263 163.579 141.310 1.00 68.31  ? 126 LEU C CA    1 
ATOM 2920 C C     . LEU B 1 126 ? 177.084 163.697 140.034 1.00 68.31  ? 126 LEU C C     1 
ATOM 2921 O O     . LEU B 1 126 ? 176.584 163.485 138.927 1.00 68.31  ? 126 LEU C O     1 
ATOM 2922 C CB    . LEU B 1 126 ? 176.098 162.104 141.687 1.00 68.31  ? 126 LEU C CB    1 
ATOM 2923 C CG    . LEU B 1 126 ? 175.972 161.779 143.179 1.00 68.31  ? 126 LEU C CG    1 
ATOM 2924 C CD1   . LEU B 1 126 ? 174.603 162.112 143.756 1.00 68.31  ? 126 LEU C CD1   1 
ATOM 2925 C CD2   . LEU B 1 126 ? 176.335 160.326 143.433 1.00 68.31  ? 126 LEU C CD2   1 
ATOM 2926 N N     . GLY B 1 127 ? 178.356 164.039 140.206 1.00 71.31  ? 127 GLY C N     1 
ATOM 2927 C CA    . GLY B 1 127 ? 179.268 164.147 139.089 1.00 71.31  ? 127 GLY C CA    1 
ATOM 2928 C C     . GLY B 1 127 ? 179.712 162.787 138.596 1.00 71.31  ? 127 GLY C C     1 
ATOM 2929 O O     . GLY B 1 127 ? 180.324 162.018 139.343 1.00 71.31  ? 127 GLY C O     1 
ATOM 2930 N N     . ILE B 1 128 ? 179.404 162.478 137.344 1.00 68.63  ? 128 ILE C N     1 
ATOM 2931 C CA    . ILE B 1 128 ? 179.766 161.204 136.733 1.00 68.63  ? 128 ILE C CA    1 
ATOM 2932 C C     . ILE B 1 128 ? 181.036 161.421 135.919 1.00 68.63  ? 128 ILE C C     1 
ATOM 2933 O O     . ILE B 1 128 ? 181.024 162.242 134.988 1.00 68.63  ? 128 ILE C O     1 
ATOM 2934 C CB    . ILE B 1 128 ? 178.639 160.658 135.847 1.00 68.63  ? 128 ILE C CB    1 
ATOM 2935 C CG1   . ILE B 1 128 ? 177.334 160.555 136.639 1.00 68.63  ? 128 ILE C CG1   1 
ATOM 2936 C CG2   . ILE B 1 128 ? 179.036 159.307 135.286 1.00 68.63  ? 128 ILE C CG2   1 
ATOM 2937 C CD1   . ILE B 1 128 ? 177.413 159.646 137.840 1.00 68.63  ? 128 ILE C CD1   1 
ATOM 2938 N N     . PRO B 1 129 ? 182.142 160.752 136.243 1.00 74.33  ? 129 PRO C N     1 
ATOM 2939 C CA    . PRO B 1 129 ? 183.335 160.856 135.400 1.00 74.33  ? 129 PRO C CA    1 
ATOM 2940 C C     . PRO B 1 129 ? 183.146 160.118 134.086 1.00 74.33  ? 129 PRO C C     1 
ATOM 2941 O O     . PRO B 1 129 ? 182.456 159.098 134.009 1.00 74.33  ? 129 PRO C O     1 
ATOM 2942 C CB    . PRO B 1 129 ? 184.430 160.206 136.252 1.00 74.33  ? 129 PRO C CB    1 
ATOM 2943 C CG    . PRO B 1 129 ? 183.700 159.255 137.135 1.00 74.33  ? 129 PRO C CG    1 
ATOM 2944 C CD    . PRO B 1 129 ? 182.355 159.871 137.406 1.00 74.33  ? 129 PRO C CD    1 
ATOM 2945 N N     . GLU B 1 130 ? 183.769 160.653 133.036 1.00 77.41  ? 130 GLU C N     1 
ATOM 2946 C CA    . GLU B 1 130 ? 183.686 160.058 131.703 1.00 77.41  ? 130 GLU C CA    1 
ATOM 2947 C C     . GLU B 1 130 ? 184.708 158.928 131.627 1.00 77.41  ? 130 GLU C C     1 
ATOM 2948 O O     . GLU B 1 130 ? 185.810 159.066 131.091 1.00 77.41  ? 130 GLU C O     1 
ATOM 2949 C CB    . GLU B 1 130 ? 183.917 161.111 130.627 1.00 77.41  ? 130 GLU C CB    1 
ATOM 2950 C CG    . GLU B 1 130 ? 183.147 160.863 129.341 1.00 77.41  ? 130 GLU C CG    1 
ATOM 2951 C CD    . GLU B 1 130 ? 183.869 159.921 128.399 1.00 77.41  ? 130 GLU C CD    1 
ATOM 2952 O OE1   . GLU B 1 130 ? 185.107 160.032 128.277 1.00 77.41  ? 130 GLU C OE1   1 
ATOM 2953 O OE2   . GLU B 1 130 ? 183.198 159.071 127.778 1.00 77.41  ? 130 GLU C OE2   1 
ATOM 2954 N N     . GLN B 1 131 ? 184.323 157.782 132.182 1.00 69.23  ? 131 GLN C N     1 
ATOM 2955 C CA    . GLN B 1 131 ? 185.224 156.648 132.286 1.00 69.23  ? 131 GLN C CA    1 
ATOM 2956 C C     . GLN B 1 131 ? 185.266 155.867 130.980 1.00 69.23  ? 131 GLN C C     1 
ATOM 2957 O O     . GLN B 1 131 ? 184.284 155.799 130.236 1.00 69.23  ? 131 GLN C O     1 
ATOM 2958 C CB    . GLN B 1 131 ? 184.793 155.725 133.426 1.00 69.23  ? 131 GLN C CB    1 
ATOM 2959 C CG    . GLN B 1 131 ? 185.103 156.261 134.812 1.00 69.23  ? 131 GLN C CG    1 
ATOM 2960 C CD    . GLN B 1 131 ? 184.876 155.228 135.897 1.00 69.23  ? 131 GLN C CD    1 
ATOM 2961 O OE1   . GLN B 1 131 ? 184.101 155.448 136.827 1.00 69.23  ? 131 GLN C OE1   1 
ATOM 2962 N NE2   . GLN B 1 131 ? 185.553 154.092 135.783 1.00 69.23  ? 131 GLN C NE2   1 
ATOM 2963 N N     . GLU B 1 132 ? 186.424 155.273 130.708 1.00 63.70  ? 132 GLU C N     1 
ATOM 2964 C CA    . GLU B 1 132 ? 186.596 154.390 129.558 1.00 63.70  ? 132 GLU C CA    1 
ATOM 2965 C C     . GLU B 1 132 ? 186.223 152.985 130.008 1.00 63.70  ? 132 GLU C C     1 
ATOM 2966 O O     . GLU B 1 132 ? 187.003 152.308 130.683 1.00 63.70  ? 132 GLU C O     1 
ATOM 2967 C CB    . GLU B 1 132 ? 188.024 154.454 129.029 1.00 63.70  ? 132 GLU C CB    1 
ATOM 2968 C CG    . GLU B 1 132 ? 188.417 155.807 128.457 1.00 63.70  ? 132 GLU C CG    1 
ATOM 2969 C CD    . GLU B 1 132 ? 189.105 156.695 129.475 1.00 63.70  ? 132 GLU C CD    1 
ATOM 2970 O OE1   . GLU B 1 132 ? 189.346 156.227 130.608 1.00 63.70  ? 132 GLU C OE1   1 
ATOM 2971 O OE2   . GLU B 1 132 ? 189.405 157.860 129.143 1.00 63.70  ? 132 GLU C OE2   1 
ATOM 2972 N N     . TYR B 1 133 ? 185.022 152.550 129.644 1.00 51.88  ? 133 TYR C N     1 
ATOM 2973 C CA    . TYR B 1 133 ? 184.530 151.246 130.057 1.00 51.88  ? 133 TYR C CA    1 
ATOM 2974 C C     . TYR B 1 133 ? 185.184 150.154 129.223 1.00 51.88  ? 133 TYR C C     1 
ATOM 2975 O O     . TYR B 1 133 ? 185.364 150.304 128.011 1.00 51.88  ? 133 TYR C O     1 
ATOM 2976 C CB    . TYR B 1 133 ? 183.009 151.191 129.927 1.00 51.88  ? 133 TYR C CB    1 
ATOM 2977 C CG    . TYR B 1 133 ? 182.316 152.196 130.815 1.00 51.88  ? 133 TYR C CG    1 
ATOM 2978 C CD1   . TYR B 1 133 ? 182.137 151.945 132.173 1.00 51.88  ? 133 TYR C CD1   1 
ATOM 2979 C CD2   . TYR B 1 133 ? 181.865 153.410 130.301 1.00 51.88  ? 133 TYR C CD2   1 
ATOM 2980 C CE1   . TYR B 1 133 ? 181.513 152.871 132.994 1.00 51.88  ? 133 TYR C CE1   1 
ATOM 2981 C CE2   . TYR B 1 133 ? 181.241 154.344 131.115 1.00 51.88  ? 133 TYR C CE2   1 
ATOM 2982 C CZ    . TYR B 1 133 ? 181.073 154.067 132.459 1.00 51.88  ? 133 TYR C CZ    1 
ATOM 2983 O OH    . TYR B 1 133 ? 180.452 154.987 133.272 1.00 51.88  ? 133 TYR C OH    1 
ATOM 2984 N N     . SER B 1 134 ? 185.555 149.057 129.886 1.00 52.63  ? 134 SER C N     1 
ATOM 2985 C CA    . SER B 1 134 ? 186.337 148.012 129.232 1.00 52.63  ? 134 SER C CA    1 
ATOM 2986 C C     . SER B 1 134 ? 185.481 147.177 128.288 1.00 52.63  ? 134 SER C C     1 
ATOM 2987 O O     . SER B 1 134 ? 185.808 147.028 127.106 1.00 52.63  ? 134 SER C O     1 
ATOM 2988 C CB    . SER B 1 134 ? 187.006 147.119 130.280 1.00 52.63  ? 134 SER C CB    1 
ATOM 2989 O OG    . SER B 1 134 ? 186.051 146.591 131.180 1.00 52.63  ? 134 SER C OG    1 
ATOM 2990 N N     . CYS B 1 135 ? 184.384 146.623 128.790 1.00 48.10  ? 135 CYS C N     1 
ATOM 2991 C CA    . CYS B 1 135 ? 183.486 145.795 127.993 1.00 48.10  ? 135 CYS C CA    1 
ATOM 2992 C C     . CYS B 1 135 ? 182.196 146.574 127.761 1.00 48.10  ? 135 CYS C C     1 
ATOM 2993 O O     . CYS B 1 135 ? 181.423 146.798 128.698 1.00 48.10  ? 135 CYS C O     1 
ATOM 2994 C CB    . CYS B 1 135 ? 183.221 144.461 128.687 1.00 48.10  ? 135 CYS C CB    1 
ATOM 2995 S SG    . CYS B 1 135 ? 181.954 143.451 127.900 1.00 48.10  ? 135 CYS C SG    1 
ATOM 2996 N N     . VAL B 1 136 ? 181.969 146.983 126.516 1.00 43.75  ? 136 VAL C N     1 
ATOM 2997 C CA    . VAL B 1 136 ? 180.789 147.748 126.125 1.00 43.75  ? 136 VAL C CA    1 
ATOM 2998 C C     . VAL B 1 136 ? 179.988 146.898 125.152 1.00 43.75  ? 136 VAL C C     1 
ATOM 2999 O O     . VAL B 1 136 ? 180.477 146.560 124.067 1.00 43.75  ? 136 VAL C O     1 
ATOM 3000 C CB    . VAL B 1 136 ? 181.167 149.096 125.493 1.00 43.75  ? 136 VAL C CB    1 
ATOM 3001 C CG1   . VAL B 1 136 ? 179.933 149.797 124.963 1.00 43.75  ? 136 VAL C CG1   1 
ATOM 3002 C CG2   . VAL B 1 136 ? 181.886 149.970 126.504 1.00 43.75  ? 136 VAL C CG2   1 
ATOM 3003 N N     . VAL B 1 137 ? 178.761 146.555 125.532 1.00 41.45  ? 137 VAL C N     1 
ATOM 3004 C CA    . VAL B 1 137 ? 177.946 145.599 124.793 1.00 41.45  ? 137 VAL C CA    1 
ATOM 3005 C C     . VAL B 1 137 ? 176.769 146.360 124.193 1.00 41.45  ? 137 VAL C C     1 
ATOM 3006 O O     . VAL B 1 137 ? 175.821 146.717 124.900 1.00 41.45  ? 137 VAL C O     1 
ATOM 3007 C CB    . VAL B 1 137 ? 177.464 144.450 125.685 1.00 41.45  ? 137 VAL C CB    1 
ATOM 3008 C CG1   . VAL B 1 137 ? 176.727 143.423 124.867 1.00 41.45  ? 137 VAL C CG1   1 
ATOM 3009 C CG2   . VAL B 1 137 ? 178.619 143.810 126.400 1.00 41.45  ? 137 VAL C CG2   1 
ATOM 3010 N N     . LYS B 1 138 ? 176.821 146.609 122.888 1.00 47.48  ? 138 LYS C N     1 
ATOM 3011 C CA    . LYS B 1 138 ? 175.690 147.164 122.154 1.00 47.48  ? 138 LYS C CA    1 
ATOM 3012 C C     . LYS B 1 138 ? 174.881 146.011 121.571 1.00 47.48  ? 138 LYS C C     1 
ATOM 3013 O O     . LYS B 1 138 ? 175.402 145.237 120.764 1.00 47.48  ? 138 LYS C O     1 
ATOM 3014 C CB    . LYS B 1 138 ? 176.173 148.108 121.054 1.00 47.48  ? 138 LYS C CB    1 
ATOM 3015 C CG    . LYS B 1 138 ? 175.073 148.912 120.382 1.00 47.48  ? 138 LYS C CG    1 
ATOM 3016 C CD    . LYS B 1 138 ? 174.846 148.442 118.954 1.00 47.48  ? 138 LYS C CD    1 
ATOM 3017 C CE    . LYS B 1 138 ? 173.610 149.077 118.349 1.00 47.48  ? 138 LYS C CE    1 
ATOM 3018 N NZ    . LYS B 1 138 ? 173.174 148.373 117.113 1.00 47.48  ? 138 LYS C NZ    1 
ATOM 3019 N N     . MET B 1 139 ? 173.614 145.904 121.964 1.00 47.33  ? 139 MET C N     1 
ATOM 3020 C CA    . MET B 1 139 ? 172.831 144.709 121.678 1.00 47.33  ? 139 MET C CA    1 
ATOM 3021 C C     . MET B 1 139 ? 171.350 145.096 121.733 1.00 47.33  ? 139 MET C C     1 
ATOM 3022 O O     . MET B 1 139 ? 171.019 146.131 122.325 1.00 47.33  ? 139 MET C O     1 
ATOM 3023 C CB    . MET B 1 139 ? 173.197 143.589 122.678 1.00 47.33  ? 139 MET C CB    1 
ATOM 3024 C CG    . MET B 1 139 ? 173.135 143.949 124.136 1.00 47.33  ? 139 MET C CG    1 
ATOM 3025 S SD    . MET B 1 139 ? 172.625 142.486 125.050 1.00 47.33  ? 139 MET C SD    1 
ATOM 3026 C CE    . MET B 1 139 ? 170.872 142.516 124.838 1.00 47.33  ? 139 MET C CE    1 
ATOM 3027 N N     . PRO B 1 140 ? 170.454 144.344 121.051 1.00 48.18  ? 140 PRO C N     1 
ATOM 3028 C CA    . PRO B 1 140 ? 169.043 144.769 120.939 1.00 48.18  ? 140 PRO C CA    1 
ATOM 3029 C C     . PRO B 1 140 ? 168.264 144.854 122.247 1.00 48.18  ? 140 PRO C C     1 
ATOM 3030 O O     . PRO B 1 140 ? 168.454 144.064 123.171 1.00 48.18  ? 140 PRO C O     1 
ATOM 3031 C CB    . PRO B 1 140 ? 168.419 143.702 120.034 1.00 48.18  ? 140 PRO C CB    1 
ATOM 3032 C CG    . PRO B 1 140 ? 169.503 143.138 119.278 1.00 48.18  ? 140 PRO C CG    1 
ATOM 3033 C CD    . PRO B 1 140 ? 170.783 143.355 120.000 1.00 48.18  ? 140 PRO C CD    1 
ATOM 3034 N N     . SER B 1 141 ? 167.354 145.831 122.291 1.00 43.43  ? 141 SER C N     1 
ATOM 3035 C CA    . SER B 1 141 ? 166.683 146.213 123.530 1.00 43.43  ? 141 SER C CA    1 
ATOM 3036 C C     . SER B 1 141 ? 165.618 145.211 123.954 1.00 43.43  ? 141 SER C C     1 
ATOM 3037 O O     . SER B 1 141 ? 165.510 144.895 125.144 1.00 43.43  ? 141 SER C O     1 
ATOM 3038 C CB    . SER B 1 141 ? 166.060 147.598 123.382 1.00 43.43  ? 141 SER C CB    1 
ATOM 3039 O OG    . SER B 1 141 ? 164.925 147.552 122.539 1.00 43.43  ? 141 SER C OG    1 
ATOM 3040 N N     . GLY B 1 142 ? 164.817 144.717 123.004 1.00 44.20  ? 142 GLY C N     1 
ATOM 3041 C CA    . GLY B 1 142 ? 163.821 143.706 123.325 1.00 44.20  ? 142 GLY C CA    1 
ATOM 3042 C C     . GLY B 1 142 ? 164.438 142.377 123.708 1.00 44.20  ? 142 GLY C C     1 
ATOM 3043 O O     . GLY B 1 142 ? 163.873 141.637 124.520 1.00 44.20  ? 142 GLY C O     1 
ATOM 3044 N N     . GLU B 1 143 ? 165.625 142.086 123.167 1.00 46.80  ? 143 GLU C N     1 
ATOM 3045 C CA    . GLU B 1 143 ? 166.418 140.953 123.625 1.00 46.80  ? 143 GLU C CA    1 
ATOM 3046 C C     . GLU B 1 143 ? 166.884 141.147 125.066 1.00 46.80  ? 143 GLU C C     1 
ATOM 3047 O O     . GLU B 1 143 ? 166.902 140.188 125.846 1.00 46.80  ? 143 GLU C O     1 
ATOM 3048 C CB    . GLU B 1 143 ? 167.607 140.756 122.687 1.00 46.80  ? 143 GLU C CB    1 
ATOM 3049 C CG    . GLU B 1 143 ? 168.313 139.433 122.837 1.00 46.80  ? 143 GLU C CG    1 
ATOM 3050 C CD    . GLU B 1 143 ? 169.538 139.330 121.954 1.00 46.80  ? 143 GLU C CD    1 
ATOM 3051 O OE1   . GLU B 1 143 ? 170.424 138.509 122.262 1.00 46.80  ? 143 GLU C OE1   1 
ATOM 3052 O OE2   . GLU B 1 143 ? 169.617 140.070 120.952 1.00 46.80  ? 143 GLU C OE2   1 
ATOM 3053 N N     . PHE B 1 144 ? 167.222 142.387 125.445 1.00 39.60  ? 144 PHE C N     1 
ATOM 3054 C CA    . PHE B 1 144 ? 167.627 142.672 126.821 1.00 39.60  ? 144 PHE C CA    1 
ATOM 3055 C C     . PHE B 1 144 ? 166.449 142.570 127.779 1.00 39.60  ? 144 PHE C C     1 
ATOM 3056 O O     . PHE B 1 144 ? 166.608 142.108 128.916 1.00 39.60  ? 144 PHE C O     1 
ATOM 3057 C CB    . PHE B 1 144 ? 168.253 144.062 126.919 1.00 39.60  ? 144 PHE C CB    1 
ATOM 3058 C CG    . PHE B 1 144 ? 168.948 144.317 128.221 1.00 39.60  ? 144 PHE C CG    1 
ATOM 3059 C CD1   . PHE B 1 144 ? 169.866 143.399 128.714 1.00 39.60  ? 144 PHE C CD1   1 
ATOM 3060 C CD2   . PHE B 1 144 ? 168.702 145.477 128.942 1.00 39.60  ? 144 PHE C CD2   1 
ATOM 3061 C CE1   . PHE B 1 144 ? 170.520 143.625 129.915 1.00 39.60  ? 144 PHE C CE1   1 
ATOM 3062 C CE2   . PHE B 1 144 ? 169.351 145.712 130.146 1.00 39.60  ? 144 PHE C CE2   1 
ATOM 3063 C CZ    . PHE B 1 144 ? 170.263 144.783 130.628 1.00 39.60  ? 144 PHE C CZ    1 
ATOM 3064 N N     . ALA B 1 145 ? 165.262 142.990 127.326 1.00 42.67  ? 145 ALA C N     1 
ATOM 3065 C CA    . ALA B 1 145 ? 164.049 142.848 128.126 1.00 42.67  ? 145 ALA C CA    1 
ATOM 3066 C C     . ALA B 1 145 ? 163.672 141.385 128.307 1.00 42.67  ? 145 ALA C C     1 
ATOM 3067 O O     . ALA B 1 145 ? 163.251 140.983 129.401 1.00 42.67  ? 145 ALA C O     1 
ATOM 3068 C CB    . ALA B 1 145 ? 162.899 143.618 127.479 1.00 42.67  ? 145 ALA C CB    1 
ATOM 3069 N N     . ARG B 1 146 ? 163.848 140.577 127.248 1.00 44.39  ? 146 ARG C N     1 
ATOM 3070 C CA    . ARG B 1 146 ? 163.603 139.138 127.325 1.00 44.39  ? 146 ARG C CA    1 
ATOM 3071 C C     . ARG B 1 146 ? 164.587 138.468 128.278 1.00 44.39  ? 146 ARG C C     1 
ATOM 3072 O O     . ARG B 1 146 ? 164.183 137.626 129.085 1.00 44.39  ? 146 ARG C O     1 
ATOM 3073 C CB    . ARG B 1 146 ? 163.669 138.535 125.909 1.00 44.39  ? 146 ARG C CB    1 
ATOM 3074 C CG    . ARG B 1 146 ? 163.333 137.024 125.719 1.00 44.39  ? 146 ARG C CG    1 
ATOM 3075 C CD    . ARG B 1 146 ? 164.505 136.030 125.842 1.00 44.39  ? 146 ARG C CD    1 
ATOM 3076 N NE    . ARG B 1 146 ? 164.143 134.686 125.410 1.00 44.39  ? 146 ARG C NE    1 
ATOM 3077 C CZ    . ARG B 1 146 ? 165.019 133.751 125.070 1.00 44.39  ? 146 ARG C CZ    1 
ATOM 3078 N NH1   . ARG B 1 146 ? 166.321 133.958 125.165 1.00 44.39  ? 146 ARG C NH1   1 
ATOM 3079 N NH2   . ARG B 1 146 ? 164.577 132.571 124.646 1.00 44.39  ? 146 ARG C NH2   1 
ATOM 3080 N N     . ILE B 1 147 ? 165.867 138.863 128.220 1.00 40.51  ? 147 ILE C N     1 
ATOM 3081 C CA    . ILE B 1 147 ? 166.899 138.287 129.083 1.00 40.51  ? 147 ILE C CA    1 
ATOM 3082 C C     . ILE B 1 147 ? 166.658 138.653 130.547 1.00 40.51  ? 147 ILE C C     1 
ATOM 3083 O O     . ILE B 1 147 ? 166.696 137.781 131.425 1.00 40.51  ? 147 ILE C O     1 
ATOM 3084 C CB    . ILE B 1 147 ? 168.293 138.727 128.588 1.00 40.51  ? 147 ILE C CB    1 
ATOM 3085 C CG1   . ILE B 1 147 ? 168.729 137.864 127.406 1.00 40.51  ? 147 ILE C CG1   1 
ATOM 3086 C CG2   . ILE B 1 147 ? 169.356 138.658 129.682 1.00 40.51  ? 147 ILE C CG2   1 
ATOM 3087 C CD1   . ILE B 1 147 ? 169.745 138.530 126.521 1.00 40.51  ? 147 ILE C CD1   1 
ATOM 3088 N N     . CYS B 1 148 ? 166.311 139.918 130.815 1.00 41.13  ? 148 CYS C N     1 
ATOM 3089 C CA    . CYS B 1 148 ? 166.107 140.371 132.190 1.00 41.13  ? 148 CYS C CA    1 
ATOM 3090 C C     . CYS B 1 148 ? 164.832 139.795 132.800 1.00 41.13  ? 148 CYS C C     1 
ATOM 3091 O O     . CYS B 1 148 ? 164.846 139.359 133.957 1.00 41.13  ? 148 CYS C O     1 
ATOM 3092 C CB    . CYS B 1 148 ? 166.086 141.895 132.233 1.00 41.13  ? 148 CYS C CB    1 
ATOM 3093 S SG    . CYS B 1 148 ? 167.726 142.637 132.096 1.00 41.13  ? 148 CYS C SG    1 
ATOM 3094 N N     . ARG B 1 149 ? 163.741 139.725 132.022 1.00 47.77  ? 149 ARG C N     1 
ATOM 3095 C CA    . ARG B 1 149 ? 162.499 139.132 132.518 1.00 47.77  ? 149 ARG C CA    1 
ATOM 3096 C C     . ARG B 1 149 ? 162.629 137.623 132.707 1.00 47.77  ? 149 ARG C C     1 
ATOM 3097 O O     . ARG B 1 149 ? 162.210 137.076 133.738 1.00 47.77  ? 149 ARG C O     1 
ATOM 3098 C CB    . ARG B 1 149 ? 161.361 139.447 131.550 1.00 47.77  ? 149 ARG C CB    1 
ATOM 3099 C CG    . ARG B 1 149 ? 159.971 139.368 132.149 1.00 47.77  ? 149 ARG C CG    1 
ATOM 3100 C CD    . ARG B 1 149 ? 158.918 139.256 131.054 1.00 47.77  ? 149 ARG C CD    1 
ATOM 3101 N NE    . ARG B 1 149 ? 159.211 140.123 129.917 1.00 47.77  ? 149 ARG C NE    1 
ATOM 3102 C CZ    . ARG B 1 149 ? 159.270 139.713 128.657 1.00 47.77  ? 149 ARG C CZ    1 
ATOM 3103 N NH1   . ARG B 1 149 ? 159.067 138.447 128.331 1.00 47.77  ? 149 ARG C NH1   1 
ATOM 3104 N NH2   . ARG B 1 149 ? 159.544 140.595 127.700 1.00 47.77  ? 149 ARG C NH2   1 
ATOM 3105 N N     . ASP B 1 150 ? 163.251 136.940 131.751 1.00 47.64  ? 150 ASP C N     1 
ATOM 3106 C CA    . ASP B 1 150 ? 163.343 135.495 131.804 1.00 47.64  ? 150 ASP C CA    1 
ATOM 3107 C C     . ASP B 1 150 ? 164.457 134.995 132.711 1.00 47.64  ? 150 ASP C C     1 
ATOM 3108 O O     . ASP B 1 150 ? 164.507 133.794 132.992 1.00 47.64  ? 150 ASP C O     1 
ATOM 3109 C CB    . ASP B 1 150 ? 163.514 134.968 130.386 1.00 47.64  ? 150 ASP C CB    1 
ATOM 3110 C CG    . ASP B 1 150 ? 162.275 135.193 129.536 1.00 47.64  ? 150 ASP C CG    1 
ATOM 3111 O OD1   . ASP B 1 150 ? 161.203 135.481 130.110 1.00 47.64  ? 150 ASP C OD1   1 
ATOM 3112 O OD2   . ASP B 1 150 ? 162.372 135.078 128.297 1.00 47.64  ? 150 ASP C OD2   1 
ATOM 3113 N N     . LEU B 1 151 ? 165.346 135.871 133.180 1.00 41.36  ? 151 LEU C N     1 
ATOM 3114 C CA    . LEU B 1 151 ? 166.229 135.499 134.273 1.00 41.36  ? 151 LEU C CA    1 
ATOM 3115 C C     . LEU B 1 151 ? 165.735 135.993 135.625 1.00 41.36  ? 151 LEU C C     1 
ATOM 3116 O O     . LEU B 1 151 ? 166.155 135.449 136.651 1.00 41.36  ? 151 LEU C O     1 
ATOM 3117 C CB    . LEU B 1 151 ? 167.650 136.009 134.013 1.00 41.36  ? 151 LEU C CB    1 
ATOM 3118 C CG    . LEU B 1 151 ? 168.388 135.278 132.885 1.00 41.36  ? 151 LEU C CG    1 
ATOM 3119 C CD1   . LEU B 1 151 ? 169.821 135.748 132.772 1.00 41.36  ? 151 LEU C CD1   1 
ATOM 3120 C CD2   . LEU B 1 151 ? 168.337 133.764 133.050 1.00 41.36  ? 151 LEU C CD2   1 
ATOM 3121 N N     . SER B 1 152 ? 164.831 136.980 135.654 1.00 44.53  ? 152 SER C N     1 
ATOM 3122 C CA    . SER B 1 152 ? 164.115 137.304 136.881 1.00 44.53  ? 152 SER C CA    1 
ATOM 3123 C C     . SER B 1 152 ? 163.036 136.285 137.207 1.00 44.53  ? 152 SER C C     1 
ATOM 3124 O O     . SER B 1 152 ? 162.560 136.249 138.347 1.00 44.53  ? 152 SER C O     1 
ATOM 3125 C CB    . SER B 1 152 ? 163.495 138.695 136.779 1.00 44.53  ? 152 SER C CB    1 
ATOM 3126 O OG    . SER B 1 152 ? 162.350 138.682 135.946 1.00 44.53  ? 152 SER C OG    1 
ATOM 3127 N N     . HIS B 1 153 ? 162.626 135.478 136.222 1.00 50.48  ? 153 HIS C N     1 
ATOM 3128 C CA    . HIS B 1 153 ? 161.782 134.320 136.509 1.00 50.48  ? 153 HIS C CA    1 
ATOM 3129 C C     . HIS B 1 153 ? 162.502 133.266 137.351 1.00 50.48  ? 153 HIS C C     1 
ATOM 3130 O O     . HIS B 1 153 ? 161.846 132.517 138.083 1.00 50.48  ? 153 HIS C O     1 
ATOM 3131 C CB    . HIS B 1 153 ? 161.283 133.692 135.210 1.00 50.48  ? 153 HIS C CB    1 
ATOM 3132 C CG    . HIS B 1 153 ? 160.155 134.439 134.574 1.00 50.48  ? 153 HIS C CG    1 
ATOM 3133 N ND1   . HIS B 1 153 ? 159.318 135.269 135.288 1.00 50.48  ? 153 HIS C ND1   1 
ATOM 3134 C CD2   . HIS B 1 153 ? 159.720 134.478 133.293 1.00 50.48  ? 153 HIS C CD2   1 
ATOM 3135 C CE1   . HIS B 1 153 ? 158.418 135.789 134.474 1.00 50.48  ? 153 HIS C CE1   1 
ATOM 3136 N NE2   . HIS B 1 153 ? 158.639 135.325 133.257 1.00 50.48  ? 153 HIS C NE2   1 
ATOM 3137 N N     . ILE B 1 154 ? 163.831 133.185 137.267 1.00 49.13  ? 154 ILE C N     1 
ATOM 3138 C CA    . ILE B 1 154 ? 164.580 132.190 138.030 1.00 49.13  ? 154 ILE C CA    1 
ATOM 3139 C C     . ILE B 1 154 ? 164.944 132.727 139.408 1.00 49.13  ? 154 ILE C C     1 
ATOM 3140 O O     . ILE B 1 154 ? 164.514 132.183 140.431 1.00 49.13  ? 154 ILE C O     1 
ATOM 3141 C CB    . ILE B 1 154 ? 165.853 131.749 137.288 1.00 49.13  ? 154 ILE C CB    1 
ATOM 3142 C CG1   . ILE B 1 154 ? 165.506 131.139 135.934 1.00 49.13  ? 154 ILE C CG1   1 
ATOM 3143 C CG2   . ILE B 1 154 ? 166.632 130.749 138.131 1.00 49.13  ? 154 ILE C CG2   1 
ATOM 3144 C CD1   . ILE B 1 154 ? 166.721 130.693 135.166 1.00 49.13  ? 154 ILE C CD1   1 
ATOM 3145 N N     . GLY B 1 155 ? 165.743 133.790 139.446 1.00 47.80  ? 155 GLY C N     1 
ATOM 3146 C CA    . GLY B 1 155 ? 166.275 134.270 140.706 1.00 47.80  ? 155 GLY C CA    1 
ATOM 3147 C C     . GLY B 1 155 ? 166.260 135.775 140.856 1.00 47.80  ? 155 GLY C C     1 
ATOM 3148 O O     . GLY B 1 155 ? 165.432 136.462 140.252 1.00 47.80  ? 155 GLY C O     1 
ATOM 3149 N N     . ASP B 1 156 ? 167.174 136.298 141.672 1.00 45.38  ? 156 ASP C N     1 
ATOM 3150 C CA    . ASP B 1 156 ? 167.257 137.725 141.936 1.00 45.38  ? 156 ASP C CA    1 
ATOM 3151 C C     . ASP B 1 156 ? 168.604 138.329 141.568 1.00 45.38  ? 156 ASP C C     1 
ATOM 3152 O O     . ASP B 1 156 ? 168.829 139.512 141.844 1.00 45.38  ? 156 ASP C O     1 
ATOM 3153 C CB    . ASP B 1 156 ? 166.960 138.010 143.414 1.00 45.38  ? 156 ASP C CB    1 
ATOM 3154 C CG    . ASP B 1 156 ? 165.504 137.784 143.768 1.00 45.38  ? 156 ASP C CG    1 
ATOM 3155 O OD1   . ASP B 1 156 ? 164.661 137.779 142.847 1.00 45.38  ? 156 ASP C OD1   1 
ATOM 3156 O OD2   . ASP B 1 156 ? 165.202 137.611 144.968 1.00 45.38  ? 156 ASP C OD2   1 
ATOM 3157 N N     . ALA B 1 157 ? 169.505 137.560 140.959 1.00 39.32  ? 157 ALA C N     1 
ATOM 3158 C CA    . ALA B 1 157 ? 170.816 138.063 140.579 1.00 39.32  ? 157 ALA C CA    1 
ATOM 3159 C C     . ALA B 1 157 ? 171.214 137.503 139.223 1.00 39.32  ? 157 ALA C C     1 
ATOM 3160 O O     . ALA B 1 157 ? 171.033 136.312 138.960 1.00 39.32  ? 157 ALA C O     1 
ATOM 3161 C CB    . ALA B 1 157 ? 171.877 137.701 141.623 1.00 39.32  ? 157 ALA C CB    1 
ATOM 3162 N N     . VAL B 1 158 ? 171.756 138.366 138.367 1.00 33.98  ? 158 VAL C N     1 
ATOM 3163 C CA    . VAL B 1 158 ? 172.323 137.964 137.084 1.00 33.98  ? 158 VAL C CA    1 
ATOM 3164 C C     . VAL B 1 158 ? 173.819 138.225 137.139 1.00 33.98  ? 158 VAL C C     1 
ATOM 3165 O O     . VAL B 1 158 ? 174.251 139.357 137.385 1.00 33.98  ? 158 VAL C O     1 
ATOM 3166 C CB    . VAL B 1 158 ? 171.670 138.705 135.906 1.00 33.98  ? 158 VAL C CB    1 
ATOM 3167 C CG1   . VAL B 1 158 ? 172.485 138.548 134.642 1.00 33.98  ? 158 VAL C CG1   1 
ATOM 3168 C CG2   . VAL B 1 158 ? 170.329 138.133 135.644 1.00 33.98  ? 158 VAL C CG2   1 
ATOM 3169 N N     . VAL B 1 159 ? 174.608 137.176 136.920 1.00 34.79  ? 159 VAL C N     1 
ATOM 3170 C CA    . VAL B 1 159 ? 176.064 137.282 136.936 1.00 34.79  ? 159 VAL C CA    1 
ATOM 3171 C C     . VAL B 1 159 ? 176.489 137.450 135.480 1.00 34.79  ? 159 VAL C C     1 
ATOM 3172 O O     . VAL B 1 159 ? 176.628 136.481 134.734 1.00 34.79  ? 159 VAL C O     1 
ATOM 3173 C CB    . VAL B 1 159 ? 176.714 136.073 137.600 1.00 34.79  ? 159 VAL C CB    1 
ATOM 3174 C CG1   . VAL B 1 159 ? 178.203 136.290 137.739 1.00 34.79  ? 159 VAL C CG1   1 
ATOM 3175 C CG2   . VAL B 1 159 ? 176.070 135.793 138.949 1.00 34.79  ? 159 VAL C CG2   1 
ATOM 3176 N N     . ILE B 1 160 ? 176.689 138.699 135.068 1.00 33.56  ? 160 ILE C N     1 
ATOM 3177 C CA    . ILE B 1 160 ? 177.037 139.002 133.683 1.00 33.56  ? 160 ILE C CA    1 
ATOM 3178 C C     . ILE B 1 160 ? 178.512 138.696 133.465 1.00 33.56  ? 160 ILE C C     1 
ATOM 3179 O O     . ILE B 1 160 ? 179.380 139.263 134.136 1.00 33.56  ? 160 ILE C O     1 
ATOM 3180 C CB    . ILE B 1 160 ? 176.730 140.465 133.334 1.00 33.56  ? 160 ILE C CB    1 
ATOM 3181 C CG1   . ILE B 1 160 ? 175.261 140.791 133.605 1.00 33.56  ? 160 ILE C CG1   1 
ATOM 3182 C CG2   . ILE B 1 160 ? 177.065 140.721 131.877 1.00 33.56  ? 160 ILE C CG2   1 
ATOM 3183 C CD1   . ILE B 1 160 ? 174.818 142.176 133.157 1.00 33.56  ? 160 ILE C CD1   1 
ATOM 3184 N N     . SER B 1 161 ? 178.797 137.804 132.522 1.00 41.75  ? 161 SER C N     1 
ATOM 3185 C CA    . SER B 1 161 ? 180.159 137.469 132.133 1.00 41.75  ? 161 SER C CA    1 
ATOM 3186 C C     . SER B 1 161 ? 180.398 137.947 130.709 1.00 41.75  ? 161 SER C C     1 
ATOM 3187 O O     . SER B 1 161 ? 179.587 137.678 129.818 1.00 41.75  ? 161 SER C O     1 
ATOM 3188 C CB    . SER B 1 161 ? 180.408 135.964 132.238 1.00 41.75  ? 161 SER C CB    1 
ATOM 3189 O OG    . SER B 1 161 ? 181.570 135.591 131.518 1.00 41.75  ? 161 SER C OG    1 
ATOM 3190 N N     . CYS B 1 162 ? 181.503 138.656 130.500 1.00 51.01  ? 162 CYS C N     1 
ATOM 3191 C CA    . CYS B 1 162 ? 181.844 139.226 129.205 1.00 51.01  ? 162 CYS C CA    1 
ATOM 3192 C C     . CYS B 1 162 ? 183.187 138.687 128.735 1.00 51.01  ? 162 CYS C C     1 
ATOM 3193 O O     . CYS B 1 162 ? 184.123 138.547 129.529 1.00 51.01  ? 162 CYS C O     1 
ATOM 3194 C CB    . CYS B 1 162 ? 181.889 140.754 129.276 1.00 51.01  ? 162 CYS C CB    1 
ATOM 3195 S SG    . CYS B 1 162 ? 182.698 141.561 127.880 1.00 51.01  ? 162 CYS C SG    1 
ATOM 3196 N N     . ALA B 1 163 ? 183.275 138.390 127.442 1.00 55.73  ? 163 ALA C N     1 
ATOM 3197 C CA    . ALA B 1 163 ? 184.503 137.889 126.838 1.00 55.73  ? 163 ALA C CA    1 
ATOM 3198 C C     . ALA B 1 163 ? 184.531 138.329 125.378 1.00 55.73  ? 163 ALA C C     1 
ATOM 3199 O O     . ALA B 1 163 ? 183.699 139.127 124.936 1.00 55.73  ? 163 ALA C O     1 
ATOM 3200 C CB    . ALA B 1 163 ? 184.602 136.367 126.992 1.00 55.73  ? 163 ALA C CB    1 
ATOM 3201 N N     . LYS B 1 164 ? 185.503 137.808 124.625 1.00 60.92  ? 164 LYS C N     1 
ATOM 3202 C CA    . LYS B 1 164 ? 185.639 138.188 123.222 1.00 60.92  ? 164 LYS C CA    1 
ATOM 3203 C C     . LYS B 1 164 ? 184.585 137.513 122.353 1.00 60.92  ? 164 LYS C C     1 
ATOM 3204 O O     . LYS B 1 164 ? 184.065 138.126 121.413 1.00 60.92  ? 164 LYS C O     1 
ATOM 3205 C CB    . LYS B 1 164 ? 187.041 137.849 122.716 1.00 60.92  ? 164 LYS C CB    1 
ATOM 3206 C CG    . LYS B 1 164 ? 187.571 138.820 121.673 1.00 60.92  ? 164 LYS C CG    1 
ATOM 3207 C CD    . LYS B 1 164 ? 188.849 138.306 121.031 1.00 60.92  ? 164 LYS C CD    1 
ATOM 3208 C CE    . LYS B 1 164 ? 189.634 139.436 120.385 1.00 60.92  ? 164 LYS C CE    1 
ATOM 3209 N NZ    . LYS B 1 164 ? 190.878 138.948 119.729 1.00 60.92  ? 164 LYS C NZ    1 
ATOM 3210 N N     . ASP B 1 165 ? 184.267 136.248 122.644 1.00 59.70  ? 165 ASP C N     1 
ATOM 3211 C CA    . ASP B 1 165 ? 183.320 135.511 121.813 1.00 59.70  ? 165 ASP C CA    1 
ATOM 3212 C C     . ASP B 1 165 ? 181.883 135.950 122.062 1.00 59.70  ? 165 ASP C C     1 
ATOM 3213 O O     . ASP B 1 165 ? 181.036 135.816 121.172 1.00 59.70  ? 165 ASP C O     1 
ATOM 3214 C CB    . ASP B 1 165 ? 183.464 134.008 122.055 1.00 59.70  ? 165 ASP C CB    1 
ATOM 3215 C CG    . ASP B 1 165 ? 183.323 133.637 123.516 1.00 59.70  ? 165 ASP C CG    1 
ATOM 3216 O OD1   . ASP B 1 165 ? 183.588 134.501 124.375 1.00 59.70  ? 165 ASP C OD1   1 
ATOM 3217 O OD2   . ASP B 1 165 ? 182.948 132.482 123.804 1.00 59.70  ? 165 ASP C OD2   1 
ATOM 3218 N N     . GLY B 1 166 ? 181.590 136.470 123.245 1.00 52.48  ? 166 GLY C N     1 
ATOM 3219 C CA    . GLY B 1 166 ? 180.253 136.953 123.520 1.00 52.48  ? 166 GLY C CA    1 
ATOM 3220 C C     . GLY B 1 166 ? 180.054 137.222 124.994 1.00 52.48  ? 166 GLY C C     1 
ATOM 3221 O O     . GLY B 1 166 ? 180.921 136.948 125.829 1.00 52.48  ? 166 GLY C O     1 
ATOM 3222 N N     . VAL B 1 167 ? 178.879 137.768 125.295 1.00 41.88  ? 167 VAL C N     1 
ATOM 3223 C CA    . VAL B 1 167 ? 178.474 138.088 126.659 1.00 41.88  ? 167 VAL C CA    1 
ATOM 3224 C C     . VAL B 1 167 ? 177.555 136.979 127.166 1.00 41.88  ? 167 VAL C C     1 
ATOM 3225 O O     . VAL B 1 167 ? 176.732 136.437 126.414 1.00 41.88  ? 167 VAL C O     1 
ATOM 3226 C CB    . VAL B 1 167 ? 177.831 139.499 126.721 1.00 41.88  ? 167 VAL C CB    1 
ATOM 3227 C CG1   . VAL B 1 167 ? 176.624 139.649 125.788 1.00 41.88  ? 167 VAL C CG1   1 
ATOM 3228 C CG2   . VAL B 1 167 ? 177.484 139.919 128.151 1.00 41.88  ? 167 VAL C CG2   1 
ATOM 3229 N N     . LYS B 1 168 ? 177.756 136.569 128.417 1.00 37.03  ? 168 LYS C N     1 
ATOM 3230 C CA    . LYS B 1 168 ? 177.008 135.473 129.020 1.00 37.03  ? 168 LYS C CA    1 
ATOM 3231 C C     . LYS B 1 168 ? 176.234 136.000 130.219 1.00 37.03  ? 168 LYS C C     1 
ATOM 3232 O O     . LYS B 1 168 ? 176.821 136.606 131.122 1.00 37.03  ? 168 LYS C O     1 
ATOM 3233 C CB    . LYS B 1 168 ? 177.945 134.337 129.433 1.00 37.03  ? 168 LYS C CB    1 
ATOM 3234 C CG    . LYS B 1 168 ? 177.325 133.316 130.370 1.00 37.03  ? 168 LYS C CG    1 
ATOM 3235 C CD    . LYS B 1 168 ? 178.347 132.279 130.798 1.00 37.03  ? 168 LYS C CD    1 
ATOM 3236 C CE    . LYS B 1 168 ? 177.901 131.546 132.050 1.00 37.03  ? 168 LYS C CE    1 
ATOM 3237 N NZ    . LYS B 1 168 ? 178.850 130.462 132.419 1.00 37.03  ? 168 LYS C NZ    1 
ATOM 3238 N N     . PHE B 1 169 ? 174.925 135.766 130.227 1.00 31.87  ? 169 PHE C N     1 
ATOM 3239 C CA    . PHE B 1 169 ? 174.033 136.199 131.300 1.00 31.87  ? 169 PHE C CA    1 
ATOM 3240 C C     . PHE B 1 169 ? 173.662 134.968 132.119 1.00 31.87  ? 169 PHE C C     1 
ATOM 3241 O O     . PHE B 1 169 ? 172.762 134.212 131.743 1.00 31.87  ? 169 PHE C O     1 
ATOM 3242 C CB    . PHE B 1 169 ? 172.786 136.878 130.740 1.00 31.87  ? 169 PHE C CB    1 
ATOM 3243 C CG    . PHE B 1 169 ? 173.033 138.236 130.146 1.00 31.87  ? 169 PHE C CG    1 
ATOM 3244 C CD1   . PHE B 1 169 ? 173.463 138.369 128.831 1.00 31.87  ? 169 PHE C CD1   1 
ATOM 3245 C CD2   . PHE B 1 169 ? 172.806 139.381 130.897 1.00 31.87  ? 169 PHE C CD2   1 
ATOM 3246 C CE1   . PHE B 1 169 ? 173.682 139.620 128.280 1.00 31.87  ? 169 PHE C CE1   1 
ATOM 3247 C CE2   . PHE B 1 169 ? 173.021 140.638 130.352 1.00 31.87  ? 169 PHE C CE2   1 
ATOM 3248 C CZ    . PHE B 1 169 ? 173.460 140.755 129.043 1.00 31.87  ? 169 PHE C CZ    1 
ATOM 3249 N N     . SER B 1 170 ? 174.348 134.768 133.239 1.00 36.28  ? 170 SER C N     1 
ATOM 3250 C CA    . SER B 1 170 ? 174.101 133.629 134.113 1.00 36.28  ? 170 SER C CA    1 
ATOM 3251 C C     . SER B 1 170 ? 173.328 134.088 135.340 1.00 36.28  ? 170 SER C C     1 
ATOM 3252 O O     . SER B 1 170 ? 173.682 135.096 135.958 1.00 36.28  ? 170 SER C O     1 
ATOM 3253 C CB    . SER B 1 170 ? 175.414 132.968 134.531 1.00 36.28  ? 170 SER C CB    1 
ATOM 3254 O OG    . SER B 1 170 ? 175.196 131.993 135.535 1.00 36.28  ? 170 SER C OG    1 
ATOM 3255 N N     . ALA B 1 171 ? 172.278 133.349 135.693 1.00 37.47  ? 171 ALA C N     1 
ATOM 3256 C CA    . ALA B 1 171 ? 171.427 133.688 136.831 1.00 37.47  ? 171 ALA C CA    1 
ATOM 3257 C C     . ALA B 1 171 ? 171.197 132.437 137.665 1.00 37.47  ? 171 ALA C C     1 
ATOM 3258 O O     . ALA B 1 171 ? 170.523 131.504 137.217 1.00 37.47  ? 171 ALA C O     1 
ATOM 3259 C CB    . ALA B 1 171 ? 170.099 134.284 136.369 1.00 37.47  ? 171 ALA C CB    1 
ATOM 3260 N N     . SER B 1 172 ? 171.753 132.419 138.872 1.00 46.06  ? 172 SER C N     1 
ATOM 3261 C CA    . SER B 1 172 ? 171.609 131.289 139.780 1.00 46.06  ? 172 SER C CA    1 
ATOM 3262 C C     . SER B 1 172 ? 170.396 131.512 140.675 1.00 46.06  ? 172 SER C C     1 
ATOM 3263 O O     . SER B 1 172 ? 170.294 132.548 141.342 1.00 46.06  ? 172 SER C O     1 
ATOM 3264 C CB    . SER B 1 172 ? 172.872 131.110 140.619 1.00 46.06  ? 172 SER C CB    1 
ATOM 3265 O OG    . SER B 1 172 ? 173.977 130.754 139.807 1.00 46.06  ? 172 SER C OG    1 
ATOM 3266 N N     . GLY B 1 173 ? 169.485 130.545 140.692 1.00 50.53  ? 173 GLY C N     1 
ATOM 3267 C CA    . GLY B 1 173 ? 168.290 130.662 141.502 1.00 50.53  ? 173 GLY C CA    1 
ATOM 3268 C C     . GLY B 1 173 ? 167.849 129.359 142.134 1.00 50.53  ? 173 GLY C C     1 
ATOM 3269 O O     . GLY B 1 173 ? 168.584 128.368 142.107 1.00 50.53  ? 173 GLY C O     1 
ATOM 3270 N N     . GLU B 1 174 ? 166.645 129.354 142.711 1.00 60.90  ? 174 GLU C N     1 
ATOM 3271 C CA    . GLU B 1 174 ? 166.160 128.165 143.403 1.00 60.90  ? 174 GLU C CA    1 
ATOM 3272 C C     . GLU B 1 174 ? 165.669 127.114 142.412 1.00 60.90  ? 174 GLU C C     1 
ATOM 3273 O O     . GLU B 1 174 ? 165.727 125.914 142.708 1.00 60.90  ? 174 GLU C O     1 
ATOM 3274 C CB    . GLU B 1 174 ? 165.099 128.594 144.441 1.00 60.90  ? 174 GLU C CB    1 
ATOM 3275 C CG    . GLU B 1 174 ? 164.284 127.528 145.235 1.00 60.90  ? 174 GLU C CG    1 
ATOM 3276 C CD    . GLU B 1 174 ? 163.110 126.899 144.494 1.00 60.90  ? 174 GLU C CD    1 
ATOM 3277 O OE1   . GLU B 1 174 ? 162.560 125.895 144.995 1.00 60.90  ? 174 GLU C OE1   1 
ATOM 3278 O OE2   . GLU B 1 174 ? 162.710 127.432 143.441 1.00 60.90  ? 174 GLU C OE2   1 
ATOM 3279 N N     . LEU B 1 175 ? 165.179 127.539 141.242 1.00 56.19  ? 175 LEU C N     1 
ATOM 3280 C CA    . LEU B 1 175 ? 164.793 126.586 140.203 1.00 56.19  ? 175 LEU C CA    1 
ATOM 3281 C C     . LEU B 1 175 ? 166.016 125.916 139.588 1.00 56.19  ? 175 LEU C C     1 
ATOM 3282 O O     . LEU B 1 175 ? 166.059 124.689 139.448 1.00 56.19  ? 175 LEU C O     1 
ATOM 3283 C CB    . LEU B 1 175 ? 163.976 127.282 139.112 1.00 56.19  ? 175 LEU C CB    1 
ATOM 3284 C CG    . LEU B 1 175 ? 162.964 128.370 139.465 1.00 56.19  ? 175 LEU C CG    1 
ATOM 3285 C CD1   . LEU B 1 175 ? 162.466 129.025 138.192 1.00 56.19  ? 175 LEU C CD1   1 
ATOM 3286 C CD2   . LEU B 1 175 ? 161.801 127.786 140.234 1.00 56.19  ? 175 LEU C CD2   1 
ATOM 3287 N N     . GLY B 1 176 ? 167.019 126.704 139.227 1.00 49.65  ? 176 GLY C N     1 
ATOM 3288 C CA    . GLY B 1 176 ? 168.196 126.155 138.588 1.00 49.65  ? 176 GLY C CA    1 
ATOM 3289 C C     . GLY B 1 176 ? 169.143 127.256 138.177 1.00 49.65  ? 176 GLY C C     1 
ATOM 3290 O O     . GLY B 1 176 ? 169.138 128.345 138.752 1.00 49.65  ? 176 GLY C O     1 
ATOM 3291 N N     . ASN B 1 177 ? 169.961 126.964 137.170 1.00 47.47  ? 177 ASN C N     1 
ATOM 3292 C CA    . ASN B 1 177 ? 170.963 127.898 136.673 1.00 47.47  ? 177 ASN C CA    1 
ATOM 3293 C C     . ASN B 1 177 ? 170.668 128.195 135.212 1.00 47.47  ? 177 ASN C C     1 
ATOM 3294 O O     . ASN B 1 177 ? 170.729 127.292 134.373 1.00 47.47  ? 177 ASN C O     1 
ATOM 3295 C CB    . ASN B 1 177 ? 172.370 127.321 136.828 1.00 47.47  ? 177 ASN C CB    1 
ATOM 3296 C CG    . ASN B 1 177 ? 172.803 127.219 138.274 1.00 47.47  ? 177 ASN C CG    1 
ATOM 3297 O OD1   . ASN B 1 177 ? 172.562 128.119 139.073 1.00 47.47  ? 177 ASN C OD1   1 
ATOM 3298 N ND2   . ASN B 1 177 ? 173.441 126.106 138.620 1.00 47.47  ? 177 ASN C ND2   1 
ATOM 3299 N N     . GLY B 1 178 ? 170.356 129.452 134.908 1.00 39.19  ? 178 GLY C N     1 
ATOM 3300 C CA    . GLY B 1 178 ? 170.078 129.841 133.540 1.00 39.19  ? 178 GLY C CA    1 
ATOM 3301 C C     . GLY B 1 178 ? 171.198 130.642 132.910 1.00 39.19  ? 178 GLY C C     1 
ATOM 3302 O O     . GLY B 1 178 ? 171.364 131.827 133.208 1.00 39.19  ? 178 GLY C O     1 
ATOM 3303 N N     . ASN B 1 179 ? 171.968 130.010 132.029 1.00 39.21  ? 179 ASN C N     1 
ATOM 3304 C CA    . ASN B 1 179 ? 173.126 130.638 131.398 1.00 39.21  ? 179 ASN C CA    1 
ATOM 3305 C C     . ASN B 1 179 ? 172.733 131.074 129.992 1.00 39.21  ? 179 ASN C C     1 
ATOM 3306 O O     . ASN B 1 179 ? 172.860 130.305 129.037 1.00 39.21  ? 179 ASN C O     1 
ATOM 3307 C CB    . ASN B 1 179 ? 174.312 129.680 131.359 1.00 39.21  ? 179 ASN C CB    1 
ATOM 3308 C CG    . ASN B 1 179 ? 174.686 129.150 132.729 1.00 39.21  ? 179 ASN C CG    1 
ATOM 3309 O OD1   . ASN B 1 179 ? 173.995 129.394 133.716 1.00 39.21  ? 179 ASN C OD1   1 
ATOM 3310 N ND2   . ASN B 1 179 ? 175.788 128.411 132.793 1.00 39.21  ? 179 ASN C ND2   1 
ATOM 3311 N N     . ILE B 1 180 ? 172.256 132.307 129.861 1.00 35.27  ? 180 ILE C N     1 
ATOM 3312 C CA    . ILE B 1 180 ? 171.953 132.878 128.554 1.00 35.27  ? 180 ILE C CA    1 
ATOM 3313 C C     . ILE B 1 180 ? 173.259 133.384 127.956 1.00 35.27  ? 180 ILE C C     1 
ATOM 3314 O O     . ILE B 1 180 ? 173.879 134.306 128.489 1.00 35.27  ? 180 ILE C O     1 
ATOM 3315 C CB    . ILE B 1 180 ? 170.917 134.003 128.644 1.00 35.27  ? 180 ILE C CB    1 
ATOM 3316 C CG1   . ILE B 1 180 ? 169.583 133.466 129.170 1.00 35.27  ? 180 ILE C CG1   1 
ATOM 3317 C CG2   . ILE B 1 180 ? 170.752 134.666 127.281 1.00 35.27  ? 180 ILE C CG2   1 
ATOM 3318 C CD1   . ILE B 1 180 ? 168.460 134.487 129.173 1.00 35.27  ? 180 ILE C CD1   1 
ATOM 3319 N N     . LYS B 1 181 ? 173.679 132.781 126.853 1.00 41.86  ? 181 LYS C N     1 
ATOM 3320 C CA    . LYS B 1 181 ? 174.883 133.195 126.153 1.00 41.86  ? 181 LYS C CA    1 
ATOM 3321 C C     . LYS B 1 181 ? 174.509 133.936 124.877 1.00 41.86  ? 181 LYS C C     1 
ATOM 3322 O O     . LYS B 1 181 ? 173.450 133.707 124.289 1.00 41.86  ? 181 LYS C O     1 
ATOM 3323 C CB    . LYS B 1 181 ? 175.766 131.992 125.819 1.00 41.86  ? 181 LYS C CB    1 
ATOM 3324 C CG    . LYS B 1 181 ? 176.203 131.190 127.032 1.00 41.86  ? 181 LYS C CG    1 
ATOM 3325 C CD    . LYS B 1 181 ? 176.880 129.896 126.621 1.00 41.86  ? 181 LYS C CD    1 
ATOM 3326 C CE    . LYS B 1 181 ? 177.160 129.013 127.824 1.00 41.86  ? 181 LYS C CE    1 
ATOM 3327 N NZ    . LYS B 1 181 ? 178.272 129.548 128.656 1.00 41.86  ? 181 LYS C NZ    1 
ATOM 3328 N N     . LEU B 1 182 ? 175.382 134.846 124.463 1.00 46.48  ? 182 LEU C N     1 
ATOM 3329 C CA    . LEU B 1 182 ? 175.175 135.626 123.252 1.00 46.48  ? 182 LEU C CA    1 
ATOM 3330 C C     . LEU B 1 182 ? 176.413 135.499 122.382 1.00 46.48  ? 182 LEU C C     1 
ATOM 3331 O O     . LEU B 1 182 ? 177.501 135.211 122.887 1.00 46.48  ? 182 LEU C O     1 
ATOM 3332 C CB    . LEU B 1 182 ? 174.887 137.103 123.558 1.00 46.48  ? 182 LEU C CB    1 
ATOM 3333 C CG    . LEU B 1 182 ? 173.476 137.565 123.954 1.00 46.48  ? 182 LEU C CG    1 
ATOM 3334 C CD1   . LEU B 1 182 ? 173.073 137.167 125.364 1.00 46.48  ? 182 LEU C CD1   1 
ATOM 3335 C CD2   . LEU B 1 182 ? 173.364 139.063 123.793 1.00 46.48  ? 182 LEU C CD2   1 
ATOM 3336 N N     . SER B 1 183 ? 176.240 135.679 121.079 1.00 55.91  ? 183 SER C N     1 
ATOM 3337 C CA    . SER B 1 183 ? 177.369 135.652 120.166 1.00 55.91  ? 183 SER C CA    1 
ATOM 3338 C C     . SER B 1 183 ? 177.606 137.035 119.574 1.00 55.91  ? 183 SER C C     1 
ATOM 3339 O O     . SER B 1 183 ? 176.688 137.853 119.465 1.00 55.91  ? 183 SER C O     1 
ATOM 3340 C CB    . SER B 1 183 ? 177.136 134.635 119.048 1.00 55.91  ? 183 SER C CB    1 
ATOM 3341 O OG    . SER B 1 183 ? 178.284 134.502 118.228 1.00 55.91  ? 183 SER C OG    1 
ATOM 3342 N N     . GLN B 1 184 ? 178.862 137.296 119.213 1.00 60.68  ? 184 GLN C N     1 
ATOM 3343 C CA    . GLN B 1 184 ? 179.231 138.514 118.503 1.00 60.68  ? 184 GLN C CA    1 
ATOM 3344 C C     . GLN B 1 184 ? 178.655 138.474 117.093 1.00 60.68  ? 184 GLN C C     1 
ATOM 3345 O O     . GLN B 1 184 ? 179.008 137.596 116.298 1.00 60.68  ? 184 GLN C O     1 
ATOM 3346 C CB    . GLN B 1 184 ? 180.754 138.668 118.471 1.00 60.68  ? 184 GLN C CB    1 
ATOM 3347 C CG    . GLN B 1 184 ? 181.269 139.748 117.535 1.00 60.68  ? 184 GLN C CG    1 
ATOM 3348 C CD    . GLN B 1 184 ? 181.058 141.143 118.078 1.00 60.68  ? 184 GLN C CD    1 
ATOM 3349 O OE1   . GLN B 1 184 ? 180.251 141.909 117.555 1.00 60.68  ? 184 GLN C OE1   1 
ATOM 3350 N NE2   . GLN B 1 184 ? 181.785 141.482 119.136 1.00 60.68  ? 184 GLN C NE2   1 
ATOM 3351 N N     . THR B 1 185 ? 177.764 139.409 116.776 1.00 65.21  ? 185 THR C N     1 
ATOM 3352 C CA    . THR B 1 185 ? 176.988 139.368 115.542 1.00 65.21  ? 185 THR C CA    1 
ATOM 3353 C C     . THR B 1 185 ? 177.326 140.626 114.729 1.00 65.21  ? 185 THR C C     1 
ATOM 3354 O O     . THR B 1 185 ? 176.472 141.429 114.340 1.00 65.21  ? 185 THR C O     1 
ATOM 3355 C CB    . THR B 1 185 ? 175.498 139.202 115.865 1.00 65.21  ? 185 THR C CB    1 
ATOM 3356 O OG1   . THR B 1 185 ? 175.360 138.066 116.722 1.00 65.21  ? 185 THR C OG1   1 
ATOM 3357 C CG2   . THR B 1 185 ? 174.673 138.778 114.622 1.00 65.21  ? 185 THR C CG2   1 
ATOM 3358 N N     . SER B 1 186 ? 178.627 140.878 114.582 1.00 75.96  ? 186 SER C N     1 
ATOM 3359 C CA    . SER B 1 186 ? 179.093 141.904 113.660 1.00 75.96  ? 186 SER C CA    1 
ATOM 3360 C C     . SER B 1 186 ? 179.498 141.321 112.315 1.00 75.96  ? 186 SER C C     1 
ATOM 3361 O O     . SER B 1 186 ? 179.600 142.066 111.334 1.00 75.96  ? 186 SER C O     1 
ATOM 3362 C CB    . SER B 1 186 ? 180.268 142.672 114.268 1.00 75.96  ? 186 SER C CB    1 
ATOM 3363 O OG    . SER B 1 186 ? 181.439 141.876 114.296 1.00 75.96  ? 186 SER C OG    1 
ATOM 3364 N N     . ASN B 1 187 ? 179.734 140.008 112.252 1.00 82.42  ? 187 ASN C N     1 
ATOM 3365 C CA    . ASN B 1 187 ? 180.034 139.364 110.978 1.00 82.42  ? 187 ASN C CA    1 
ATOM 3366 C C     . ASN B 1 187 ? 178.782 139.229 110.119 1.00 82.42  ? 187 ASN C C     1 
ATOM 3367 O O     . ASN B 1 187 ? 178.832 139.436 108.901 1.00 82.42  ? 187 ASN C O     1 
ATOM 3368 C CB    . ASN B 1 187 ? 180.678 137.997 111.222 1.00 82.42  ? 187 ASN C CB    1 
ATOM 3369 C CG    . ASN B 1 187 ? 179.970 137.195 112.305 1.00 82.42  ? 187 ASN C CG    1 
ATOM 3370 O OD1   . ASN B 1 187 ? 178.938 137.609 112.832 1.00 82.42  ? 187 ASN C OD1   1 
ATOM 3371 N ND2   . ASN B 1 187 ? 180.530 136.038 112.640 1.00 82.42  ? 187 ASN C ND2   1 
ATOM 3372 N N     . VAL B 1 188 ? 177.654 138.886 110.733 1.00 85.02  ? 188 VAL C N     1 
ATOM 3373 C CA    . VAL B 1 188 ? 176.386 138.786 110.018 1.00 85.02  ? 188 VAL C CA    1 
ATOM 3374 C C     . VAL B 1 188 ? 175.703 140.147 110.067 1.00 85.02  ? 188 VAL C C     1 
ATOM 3375 O O     . VAL B 1 188 ? 175.432 140.678 111.149 1.00 85.02  ? 188 VAL C O     1 
ATOM 3376 C CB    . VAL B 1 188 ? 175.494 137.693 110.623 1.00 85.02  ? 188 VAL C CB    1 
ATOM 3377 C CG1   . VAL B 1 188 ? 174.135 137.675 109.939 1.00 85.02  ? 188 VAL C CG1   1 
ATOM 3378 C CG2   . VAL B 1 188 ? 176.172 136.335 110.514 1.00 85.02  ? 188 VAL C CG2   1 
ATOM 3379 N N     . ASP B 1 189 ? 175.427 140.714 108.896 1.00 91.35  ? 189 ASP C N     1 
ATOM 3380 C CA    . ASP B 1 189 ? 174.870 142.059 108.808 1.00 91.35  ? 189 ASP C CA    1 
ATOM 3381 C C     . ASP B 1 189 ? 173.373 142.010 109.087 1.00 91.35  ? 189 ASP C C     1 
ATOM 3382 O O     . ASP B 1 189 ? 172.616 141.363 108.356 1.00 91.35  ? 189 ASP C O     1 
ATOM 3383 C CB    . ASP B 1 189 ? 175.151 142.667 107.437 1.00 91.35  ? 189 ASP C CB    1 
ATOM 3384 C CG    . ASP B 1 189 ? 174.712 144.116 107.343 1.00 91.35  ? 189 ASP C CG    1 
ATOM 3385 O OD1   . ASP B 1 189 ? 175.339 144.974 108.000 1.00 91.35  ? 189 ASP C OD1   1 
ATOM 3386 O OD2   . ASP B 1 189 ? 173.738 144.397 106.614 1.00 91.35  ? 189 ASP C OD2   1 
ATOM 3387 N N     . LYS B 1 190 ? 172.950 142.693 110.146 1.00 91.15  ? 190 LYS C N     1 
ATOM 3388 C CA    . LYS B 1 190 ? 171.543 142.890 110.456 1.00 91.15  ? 190 LYS C CA    1 
ATOM 3389 C C     . LYS B 1 190 ? 171.324 144.361 110.772 1.00 91.15  ? 190 LYS C C     1 
ATOM 3390 O O     . LYS B 1 190 ? 172.248 145.060 111.199 1.00 91.15  ? 190 LYS C O     1 
ATOM 3391 C CB    . LYS B 1 190 ? 171.090 142.016 111.637 1.00 91.15  ? 190 LYS C CB    1 
ATOM 3392 C CG    . LYS B 1 190 ? 170.755 140.572 111.270 1.00 91.15  ? 190 LYS C CG    1 
ATOM 3393 C CD    . LYS B 1 190 ? 169.771 140.468 110.108 1.00 91.15  ? 190 LYS C CD    1 
ATOM 3394 C CE    . LYS B 1 190 ? 168.364 140.894 110.514 1.00 91.15  ? 190 LYS C CE    1 
ATOM 3395 N NZ    . LYS B 1 190 ? 167.454 140.990 109.339 1.00 91.15  ? 190 LYS C NZ    1 
ATOM 3396 N N     . GLU B 1 191 ? 170.096 144.833 110.544 1.00 88.44  ? 191 GLU C N     1 
ATOM 3397 C CA    . GLU B 1 191 ? 169.824 146.260 110.699 1.00 88.44  ? 191 GLU C CA    1 
ATOM 3398 C C     . GLU B 1 191 ? 169.715 146.660 112.171 1.00 88.44  ? 191 GLU C C     1 
ATOM 3399 O O     . GLU B 1 191 ? 170.165 147.746 112.551 1.00 88.44  ? 191 GLU C O     1 
ATOM 3400 C CB    . GLU B 1 191 ? 168.579 146.655 109.883 1.00 88.44  ? 191 GLU C CB    1 
ATOM 3401 C CG    . GLU B 1 191 ? 167.203 146.135 110.335 1.00 88.44  ? 191 GLU C CG    1 
ATOM 3402 C CD    . GLU B 1 191 ? 166.866 144.742 109.817 1.00 88.44  ? 191 GLU C CD    1 
ATOM 3403 O OE1   . GLU B 1 191 ? 167.771 144.017 109.350 1.00 88.44  ? 191 GLU C OE1   1 
ATOM 3404 O OE2   . GLU B 1 191 ? 165.677 144.366 109.883 1.00 88.44  ? 191 GLU C OE2   1 
ATOM 3405 N N     . GLU B 1 192 ? 169.143 145.797 113.018 1.00 78.60  ? 192 GLU C N     1 
ATOM 3406 C CA    . GLU B 1 192 ? 169.083 146.061 114.452 1.00 78.60  ? 192 GLU C CA    1 
ATOM 3407 C C     . GLU B 1 192 ? 169.366 144.850 115.324 1.00 78.60  ? 192 GLU C C     1 
ATOM 3408 O O     . GLU B 1 192 ? 169.518 145.026 116.536 1.00 78.60  ? 192 GLU C O     1 
ATOM 3409 C CB    . GLU B 1 192 ? 167.714 146.636 114.848 1.00 78.60  ? 192 GLU C CB    1 
ATOM 3410 C CG    . GLU B 1 192 ? 167.558 148.131 114.609 1.00 78.60  ? 192 GLU C CG    1 
ATOM 3411 C CD    . GLU B 1 192 ? 168.675 148.946 115.237 1.00 78.60  ? 192 GLU C CD    1 
ATOM 3412 O OE1   . GLU B 1 192 ? 168.944 148.766 116.444 1.00 78.60  ? 192 GLU C OE1   1 
ATOM 3413 O OE2   . GLU B 1 192 ? 169.283 149.771 114.524 1.00 78.60  ? 192 GLU C OE2   1 
ATOM 3414 N N     . GLU B 1 193 ? 169.442 143.639 114.773 1.00 70.75  ? 193 GLU C N     1 
ATOM 3415 C CA    . GLU B 1 193 ? 169.722 142.444 115.570 1.00 70.75  ? 193 GLU C CA    1 
ATOM 3416 C C     . GLU B 1 193 ? 171.223 142.159 115.534 1.00 70.75  ? 193 GLU C C     1 
ATOM 3417 O O     . GLU B 1 193 ? 171.703 141.186 114.951 1.00 70.75  ? 193 GLU C O     1 
ATOM 3418 C CB    . GLU B 1 193 ? 168.905 141.261 115.062 1.00 70.75  ? 193 GLU C CB    1 
ATOM 3419 C CG    . GLU B 1 193 ? 168.711 140.135 116.077 1.00 70.75  ? 193 GLU C CG    1 
ATOM 3420 C CD    . GLU B 1 193 ? 167.522 140.351 117.003 1.00 70.75  ? 193 GLU C CD    1 
ATOM 3421 O OE1   . GLU B 1 193 ? 167.279 139.481 117.865 1.00 70.75  ? 193 GLU C OE1   1 
ATOM 3422 O OE2   . GLU B 1 193 ? 166.820 141.376 116.864 1.00 70.75  ? 193 GLU C OE2   1 
ATOM 3423 N N     . ALA B 1 194 ? 171.970 143.048 116.184 1.00 59.40  ? 194 ALA C N     1 
ATOM 3424 C CA    . ALA B 1 194 ? 173.426 142.996 116.192 1.00 59.40  ? 194 ALA C CA    1 
ATOM 3425 C C     . ALA B 1 194 ? 173.919 143.131 117.622 1.00 59.40  ? 194 ALA C C     1 
ATOM 3426 O O     . ALA B 1 194 ? 173.617 144.123 118.293 1.00 59.40  ? 194 ALA C O     1 
ATOM 3427 C CB    . ALA B 1 194 ? 174.024 144.098 115.312 1.00 59.40  ? 194 ALA C CB    1 
ATOM 3428 N N     . VAL B 1 195 ? 174.668 142.138 118.085 1.00 52.52  ? 195 VAL C N     1 
ATOM 3429 C CA    . VAL B 1 195 ? 175.304 142.181 119.399 1.00 52.52  ? 195 VAL C CA    1 
ATOM 3430 C C     . VAL B 1 195 ? 176.746 142.612 119.158 1.00 52.52  ? 195 VAL C C     1 
ATOM 3431 O O     . VAL B 1 195 ? 177.633 141.794 118.912 1.00 52.52  ? 195 VAL C O     1 
ATOM 3432 C CB    . VAL B 1 195 ? 175.211 140.843 120.125 1.00 52.52  ? 195 VAL C CB    1 
ATOM 3433 C CG1   . VAL B 1 195 ? 175.707 140.988 121.552 1.00 52.52  ? 195 VAL C CG1   1 
ATOM 3434 C CG2   . VAL B 1 195 ? 173.780 140.333 120.103 1.00 52.52  ? 195 VAL C CG2   1 
ATOM 3435 N N     . THR B 1 196 ? 176.983 143.918 119.224 1.00 49.66  ? 196 THR C N     1 
ATOM 3436 C CA    . THR B 1 196 ? 178.308 144.491 119.019 1.00 49.66  ? 196 THR C CA    1 
ATOM 3437 C C     . THR B 1 196 ? 178.967 144.669 120.381 1.00 49.66  ? 196 THR C C     1 
ATOM 3438 O O     . THR B 1 196 ? 178.509 145.472 121.200 1.00 49.66  ? 196 THR C O     1 
ATOM 3439 C CB    . THR B 1 196 ? 178.219 145.822 118.276 1.00 49.66  ? 196 THR C CB    1 
ATOM 3440 O OG1   . THR B 1 196 ? 177.290 145.704 117.192 1.00 49.66  ? 196 THR C OG1   1 
ATOM 3441 C CG2   . THR B 1 196 ? 179.582 146.215 117.728 1.00 49.66  ? 196 THR C CG2   1 
ATOM 3442 N N     . ILE B 1 197 ? 180.040 143.922 120.622 1.00 44.99  ? 197 ILE C N     1 
ATOM 3443 C CA    . ILE B 1 197 ? 180.741 143.929 121.900 1.00 44.99  ? 197 ILE C CA    1 
ATOM 3444 C C     . ILE B 1 197 ? 182.141 144.480 121.677 1.00 44.99  ? 197 ILE C C     1 
ATOM 3445 O O     . ILE B 1 197 ? 182.913 143.932 120.881 1.00 44.99  ? 197 ILE C O     1 
ATOM 3446 C CB    . ILE B 1 197 ? 180.798 142.527 122.524 1.00 44.99  ? 197 ILE C CB    1 
ATOM 3447 C CG1   . ILE B 1 197 ? 179.389 141.949 122.649 1.00 44.99  ? 197 ILE C CG1   1 
ATOM 3448 C CG2   . ILE B 1 197 ? 181.495 142.575 123.875 1.00 44.99  ? 197 ILE C CG2   1 
ATOM 3449 C CD1   . ILE B 1 197 ? 179.337 140.571 123.243 1.00 44.99  ? 197 ILE C CD1   1 
ATOM 3450 N N     . GLU B 1 198 ? 182.467 145.559 122.380 1.00 51.33  ? 198 GLU C N     1 
ATOM 3451 C CA    . GLU B 1 198 ? 183.802 146.149 122.366 1.00 51.33  ? 198 GLU C CA    1 
ATOM 3452 C C     . GLU B 1 198 ? 184.429 145.862 123.726 1.00 51.33  ? 198 GLU C C     1 
ATOM 3453 O O     . GLU B 1 198 ? 184.161 146.565 124.703 1.00 51.33  ? 198 GLU C O     1 
ATOM 3454 C CB    . GLU B 1 198 ? 183.737 147.645 122.075 1.00 51.33  ? 198 GLU C CB    1 
ATOM 3455 C CG    . GLU B 1 198 ? 183.418 147.975 120.627 1.00 51.33  ? 198 GLU C CG    1 
ATOM 3456 C CD    . GLU B 1 198 ? 184.162 149.198 120.130 1.00 51.33  ? 198 GLU C CD    1 
ATOM 3457 O OE1   . GLU B 1 198 ? 185.411 149.176 120.128 1.00 51.33  ? 198 GLU C OE1   1 
ATOM 3458 O OE2   . GLU B 1 198 ? 183.498 150.181 119.738 1.00 51.33  ? 198 GLU C OE2   1 
ATOM 3459 N N     . MET B 1 199 ? 185.261 144.827 123.783 1.00 55.90  ? 199 MET C N     1 
ATOM 3460 C CA    . MET B 1 199 ? 185.807 144.319 125.032 1.00 55.90  ? 199 MET C CA    1 
ATOM 3461 C C     . MET B 1 199 ? 187.280 144.692 125.139 1.00 55.90  ? 199 MET C C     1 
ATOM 3462 O O     . MET B 1 199 ? 188.035 144.568 124.170 1.00 55.90  ? 199 MET C O     1 
ATOM 3463 C CB    . MET B 1 199 ? 185.607 142.795 125.117 1.00 55.90  ? 199 MET C CB    1 
ATOM 3464 C CG    . MET B 1 199 ? 186.060 142.073 126.402 1.00 55.90  ? 199 MET C CG    1 
ATOM 3465 S SD    . MET B 1 199 ? 187.801 141.618 126.610 1.00 55.90  ? 199 MET C SD    1 
ATOM 3466 C CE    . MET B 1 199 ? 187.952 140.267 125.449 1.00 55.90  ? 199 MET C CE    1 
ATOM 3467 N N     . ASN B 1 200 ? 187.679 145.151 126.324 1.00 57.10  ? 200 ASN C N     1 
ATOM 3468 C CA    . ASN B 1 200 ? 189.075 145.405 126.654 1.00 57.10  ? 200 ASN C CA    1 
ATOM 3469 C C     . ASN B 1 200 ? 189.600 144.447 127.712 1.00 57.10  ? 200 ASN C C     1 
ATOM 3470 O O     . ASN B 1 200 ? 190.689 143.887 127.558 1.00 57.10  ? 200 ASN C O     1 
ATOM 3471 C CB    . ASN B 1 200 ? 189.254 146.853 127.133 1.00 57.10  ? 200 ASN C CB    1 
ATOM 3472 C CG    . ASN B 1 200 ? 189.083 147.863 126.017 1.00 57.10  ? 200 ASN C CG    1 
ATOM 3473 O OD1   . ASN B 1 200 ? 188.758 147.507 124.885 1.00 57.10  ? 200 ASN C OD1   1 
ATOM 3474 N ND2   . ASN B 1 200 ? 189.301 149.134 126.333 1.00 57.10  ? 200 ASN C ND2   1 
ATOM 3475 N N     . GLU B 1 201 ? 188.842 144.242 128.789 1.00 57.37  ? 201 GLU C N     1 
ATOM 3476 C CA    . GLU B 1 201 ? 189.162 143.275 129.824 1.00 57.37  ? 201 GLU C CA    1 
ATOM 3477 C C     . GLU B 1 201 ? 187.962 142.366 130.049 1.00 57.37  ? 201 GLU C C     1 
ATOM 3478 O O     . GLU B 1 201 ? 186.817 142.831 129.996 1.00 57.37  ? 201 GLU C O     1 
ATOM 3479 C CB    . GLU B 1 201 ? 189.538 143.970 131.142 1.00 57.37  ? 201 GLU C CB    1 
ATOM 3480 C CG    . GLU B 1 201 ? 190.782 144.838 131.065 1.00 57.37  ? 201 GLU C CG    1 
ATOM 3481 C CD    . GLU B 1 201 ? 192.049 144.025 130.898 1.00 57.37  ? 201 GLU C CD    1 
ATOM 3482 O OE1   . GLU B 1 201 ? 192.147 142.941 131.510 1.00 57.37  ? 201 GLU C OE1   1 
ATOM 3483 O OE2   . GLU B 1 201 ? 192.947 144.469 130.152 1.00 57.37  ? 201 GLU C OE2   1 
ATOM 3484 N N     . PRO B 1 202 ? 188.183 141.063 130.283 1.00 54.84  ? 202 PRO C N     1 
ATOM 3485 C CA    . PRO B 1 202 ? 187.052 140.166 130.558 1.00 54.84  ? 202 PRO C CA    1 
ATOM 3486 C C     . PRO B 1 202 ? 186.484 140.383 131.950 1.00 54.84  ? 202 PRO C C     1 
ATOM 3487 O O     . PRO B 1 202 ? 187.102 140.001 132.948 1.00 54.84  ? 202 PRO C O     1 
ATOM 3488 C CB    . PRO B 1 202 ? 187.663 138.764 130.414 1.00 54.84  ? 202 PRO C CB    1 
ATOM 3489 C CG    . PRO B 1 202 ? 188.994 138.969 129.751 1.00 54.84  ? 202 PRO C CG    1 
ATOM 3490 C CD    . PRO B 1 202 ? 189.450 140.324 130.172 1.00 54.84  ? 202 PRO C CD    1 
ATOM 3491 N N     . VAL B 1 203 ? 185.310 140.996 132.026 1.00 49.36  ? 203 VAL C N     1 
ATOM 3492 C CA    . VAL B 1 203 ? 184.702 141.355 133.300 1.00 49.36  ? 203 VAL C CA    1 
ATOM 3493 C C     . VAL B 1 203 ? 183.650 140.317 133.665 1.00 49.36  ? 203 VAL C C     1 
ATOM 3494 O O     . VAL B 1 203 ? 183.086 139.632 132.803 1.00 49.36  ? 203 VAL C O     1 
ATOM 3495 C CB    . VAL B 1 203 ? 184.113 142.780 133.249 1.00 49.36  ? 203 VAL C CB    1 
ATOM 3496 C CG1   . VAL B 1 203 ? 185.223 143.785 133.027 1.00 49.36  ? 203 VAL C CG1   1 
ATOM 3497 C CG2   . VAL B 1 203 ? 183.090 142.898 132.146 1.00 49.36  ? 203 VAL C CG2   1 
ATOM 3498 N N     . GLN B 1 204 ? 183.405 140.179 134.968 1.00 43.88  ? 204 GLN C N     1 
ATOM 3499 C CA    . GLN B 1 204 ? 182.530 139.121 135.475 1.00 43.88  ? 204 GLN C CA    1 
ATOM 3500 C C     . GLN B 1 204 ? 181.873 139.675 136.742 1.00 43.88  ? 204 GLN C C     1 
ATOM 3501 O O     . GLN B 1 204 ? 182.428 139.566 137.838 1.00 43.88  ? 204 GLN C O     1 
ATOM 3502 C CB    . GLN B 1 204 ? 183.343 137.862 135.743 1.00 43.88  ? 204 GLN C CB    1 
ATOM 3503 C CG    . GLN B 1 204 ? 182.668 136.522 135.466 1.00 43.88  ? 204 GLN C CG    1 
ATOM 3504 C CD    . GLN B 1 204 ? 181.695 136.071 136.534 1.00 43.88  ? 204 GLN C CD    1 
ATOM 3505 O OE1   . GLN B 1 204 ? 181.613 136.652 137.615 1.00 43.88  ? 204 GLN C OE1   1 
ATOM 3506 N NE2   . GLN B 1 204 ? 180.977 134.994 136.244 1.00 43.88  ? 204 GLN C NE2   1 
ATOM 3507 N N     . LEU B 1 205 ? 180.688 140.265 136.580 1.00 41.01  ? 205 LEU C N     1 
ATOM 3508 C CA    . LEU B 1 205 ? 180.039 141.005 137.654 1.00 41.01  ? 205 LEU C CA    1 
ATOM 3509 C C     . LEU B 1 205 ? 178.600 140.546 137.835 1.00 41.01  ? 205 LEU C C     1 
ATOM 3510 O O     . LEU B 1 205 ? 177.970 140.039 136.905 1.00 41.01  ? 205 LEU C O     1 
ATOM 3511 C CB    . LEU B 1 205 ? 180.047 142.528 137.413 1.00 41.01  ? 205 LEU C CB    1 
ATOM 3512 C CG    . LEU B 1 205 ? 181.292 143.396 137.652 1.00 41.01  ? 205 LEU C CG    1 
ATOM 3513 C CD1   . LEU B 1 205 ? 182.404 143.204 136.627 1.00 41.01  ? 205 LEU C CD1   1 
ATOM 3514 C CD2   . LEU B 1 205 ? 180.889 144.854 137.735 1.00 41.01  ? 205 LEU C CD2   1 
ATOM 3515 N N     . THR B 1 206 ? 178.086 140.758 139.044 1.00 38.24  ? 206 THR C N     1 
ATOM 3516 C CA    . THR B 1 206 ? 176.759 140.314 139.453 1.00 38.24  ? 206 THR C CA    1 
ATOM 3517 C C     . THR B 1 206 ? 175.881 141.537 139.691 1.00 38.24  ? 206 THR C C     1 
ATOM 3518 O O     . THR B 1 206 ? 176.299 142.478 140.372 1.00 38.24  ? 206 THR C O     1 
ATOM 3519 C CB    . THR B 1 206 ? 176.857 139.462 140.724 1.00 38.24  ? 206 THR C CB    1 
ATOM 3520 O OG1   . THR B 1 206 ? 177.698 138.331 140.473 1.00 38.24  ? 206 THR C OG1   1 
ATOM 3521 C CG2   . THR B 1 206 ? 175.489 138.959 141.170 1.00 38.24  ? 206 THR C CG2   1 
ATOM 3522 N N     . PHE B 1 207 ? 174.674 141.531 139.123 1.00 36.18  ? 207 PHE C N     1 
ATOM 3523 C CA    . PHE B 1 207 ? 173.749 142.647 139.248 1.00 36.18  ? 207 PHE C CA    1 
ATOM 3524 C C     . PHE B 1 207 ? 172.373 142.140 139.654 1.00 36.18  ? 207 PHE C C     1 
ATOM 3525 O O     . PHE B 1 207 ? 172.031 140.976 139.439 1.00 36.18  ? 207 PHE C O     1 
ATOM 3526 C CB    . PHE B 1 207 ? 173.650 143.434 137.942 1.00 36.18  ? 207 PHE C CB    1 
ATOM 3527 C CG    . PHE B 1 207 ? 174.956 143.992 137.485 1.00 36.18  ? 207 PHE C CG    1 
ATOM 3528 C CD1   . PHE B 1 207 ? 175.465 145.151 138.051 1.00 36.18  ? 207 PHE C CD1   1 
ATOM 3529 C CD2   . PHE B 1 207 ? 175.685 143.348 136.498 1.00 36.18  ? 207 PHE C CD2   1 
ATOM 3530 C CE1   . PHE B 1 207 ? 176.682 145.663 137.633 1.00 36.18  ? 207 PHE C CE1   1 
ATOM 3531 C CE2   . PHE B 1 207 ? 176.899 143.854 136.070 1.00 36.18  ? 207 PHE C CE2   1 
ATOM 3532 C CZ    . PHE B 1 207 ? 177.397 145.013 136.639 1.00 36.18  ? 207 PHE C CZ    1 
ATOM 3533 N N     . ALA B 1 208 ? 171.582 143.033 140.243 1.00 37.51  ? 208 ALA C N     1 
ATOM 3534 C CA    . ALA B 1 208 ? 170.247 142.687 140.701 1.00 37.51  ? 208 ALA C CA    1 
ATOM 3535 C C     . ALA B 1 208 ? 169.275 142.612 139.527 1.00 37.51  ? 208 ALA C C     1 
ATOM 3536 O O     . ALA B 1 208 ? 169.564 143.045 138.411 1.00 37.51  ? 208 ALA C O     1 
ATOM 3537 C CB    . ALA B 1 208 ? 169.750 143.696 141.732 1.00 37.51  ? 208 ALA C CB    1 
ATOM 3538 N N     . LEU B 1 209 ? 168.096 142.051 139.799 1.00 40.64  ? 209 LEU C N     1 
ATOM 3539 C CA    . LEU B 1 209 ? 167.096 141.810 138.771 1.00 40.64  ? 209 LEU C CA    1 
ATOM 3540 C C     . LEU B 1 209 ? 165.844 142.659 138.894 1.00 40.64  ? 209 LEU C C     1 
ATOM 3541 O O     . LEU B 1 209 ? 165.161 142.856 137.884 1.00 40.64  ? 209 LEU C O     1 
ATOM 3542 C CB    . LEU B 1 209 ? 166.691 140.334 138.774 1.00 40.64  ? 209 LEU C CB    1 
ATOM 3543 C CG    . LEU B 1 209 ? 167.594 139.558 137.835 1.00 40.64  ? 209 LEU C CG    1 
ATOM 3544 C CD1   . LEU B 1 209 ? 167.548 138.088 138.148 1.00 40.64  ? 209 LEU C CD1   1 
ATOM 3545 C CD2   . LEU B 1 209 ? 167.106 139.832 136.426 1.00 40.64  ? 209 LEU C CD2   1 
ATOM 3546 N N     . ARG B 1 210 ? 165.513 143.131 140.098 1.00 42.70  ? 210 ARG C N     1 
ATOM 3547 C CA    . ARG B 1 210 ? 164.435 144.101 140.254 1.00 42.70  ? 210 ARG C CA    1 
ATOM 3548 C C     . ARG B 1 210 ? 164.787 145.416 139.572 1.00 42.70  ? 210 ARG C C     1 
ATOM 3549 O O     . ARG B 1 210 ? 163.965 145.997 138.852 1.00 42.70  ? 210 ARG C O     1 
ATOM 3550 C CB    . ARG B 1 210 ? 164.156 144.318 141.741 1.00 42.70  ? 210 ARG C CB    1 
ATOM 3551 C CG    . ARG B 1 210 ? 162.854 145.026 142.055 1.00 42.70  ? 210 ARG C CG    1 
ATOM 3552 C CD    . ARG B 1 210 ? 162.543 144.931 143.540 1.00 42.70  ? 210 ARG C CD    1 
ATOM 3553 N NE    . ARG B 1 210 ? 163.377 145.829 144.331 1.00 42.70  ? 210 ARG C NE    1 
ATOM 3554 C CZ    . ARG B 1 210 ? 163.067 147.086 144.614 1.00 42.70  ? 210 ARG C CZ    1 
ATOM 3555 N NH1   . ARG B 1 210 ? 161.933 147.629 144.202 1.00 42.70  ? 210 ARG C NH1   1 
ATOM 3556 N NH2   . ARG B 1 210 ? 163.915 147.818 145.332 1.00 42.70  ? 210 ARG C NH2   1 
ATOM 3557 N N     . TYR B 1 211 ? 166.033 145.861 139.731 1.00 42.55  ? 211 TYR C N     1 
ATOM 3558 C CA    . TYR B 1 211 ? 166.475 147.095 139.099 1.00 42.55  ? 211 TYR C CA    1 
ATOM 3559 C C     . TYR B 1 211 ? 166.699 146.920 137.603 1.00 42.55  ? 211 TYR C C     1 
ATOM 3560 O O     . TYR B 1 211 ? 166.471 147.861 136.841 1.00 42.55  ? 211 TYR C O     1 
ATOM 3561 C CB    . TYR B 1 211 ? 167.737 147.602 139.795 1.00 42.55  ? 211 TYR C CB    1 
ATOM 3562 C CG    . TYR B 1 211 ? 167.486 147.901 141.253 1.00 42.55  ? 211 TYR C CG    1 
ATOM 3563 C CD1   . TYR B 1 211 ? 166.800 149.051 141.636 1.00 42.55  ? 211 TYR C CD1   1 
ATOM 3564 C CD2   . TYR B 1 211 ? 167.901 147.016 142.246 1.00 42.55  ? 211 TYR C CD2   1 
ATOM 3565 C CE1   . TYR B 1 211 ? 166.550 149.324 142.972 1.00 42.55  ? 211 TYR C CE1   1 
ATOM 3566 C CE2   . TYR B 1 211 ? 167.656 147.278 143.586 1.00 42.55  ? 211 TYR C CE2   1 
ATOM 3567 C CZ    . TYR B 1 211 ? 166.980 148.433 143.939 1.00 42.55  ? 211 TYR C CZ    1 
ATOM 3568 O OH    . TYR B 1 211 ? 166.734 148.700 145.265 1.00 42.55  ? 211 TYR C OH    1 
ATOM 3569 N N     . LEU B 1 212 ? 167.087 145.723 137.155 1.00 36.21  ? 212 LEU C N     1 
ATOM 3570 C CA    . LEU B 1 212 ? 167.185 145.483 135.717 1.00 36.21  ? 212 LEU C CA    1 
ATOM 3571 C C     . LEU B 1 212 ? 165.809 145.376 135.067 1.00 36.21  ? 212 LEU C C     1 
ATOM 3572 O O     . LEU B 1 212 ? 165.633 145.806 133.920 1.00 36.21  ? 212 LEU C O     1 
ATOM 3573 C CB    . LEU B 1 212 ? 168.006 144.225 135.442 1.00 36.21  ? 212 LEU C CB    1 
ATOM 3574 C CG    . LEU B 1 212 ? 169.518 144.426 135.323 1.00 36.21  ? 212 LEU C CG    1 
ATOM 3575 C CD1   . LEU B 1 212 ? 170.228 143.099 135.111 1.00 36.21  ? 212 LEU C CD1   1 
ATOM 3576 C CD2   . LEU B 1 212 ? 169.853 145.395 134.213 1.00 36.21  ? 212 LEU C CD2   1 
ATOM 3577 N N     . ASN B 1 213 ? 164.819 144.836 135.786 1.00 38.74  ? 213 ASN C N     1 
ATOM 3578 C CA    . ASN B 1 213 ? 163.447 144.849 135.285 1.00 38.74  ? 213 ASN C CA    1 
ATOM 3579 C C     . ASN B 1 213 ? 162.860 146.254 135.286 1.00 38.74  ? 213 ASN C C     1 
ATOM 3580 O O     . ASN B 1 213 ? 161.995 146.562 134.458 1.00 38.74  ? 213 ASN C O     1 
ATOM 3581 C CB    . ASN B 1 213 ? 162.569 143.918 136.117 1.00 38.74  ? 213 ASN C CB    1 
ATOM 3582 C CG    . ASN B 1 213 ? 162.734 142.468 135.733 1.00 38.74  ? 213 ASN C CG    1 
ATOM 3583 O OD1   . ASN B 1 213 ? 163.646 142.109 134.989 1.00 38.74  ? 213 ASN C OD1   1 
ATOM 3584 N ND2   . ASN B 1 213 ? 161.838 141.624 136.225 1.00 38.74  ? 213 ASN C ND2   1 
ATOM 3585 N N     . PHE B 1 214 ? 163.305 147.109 136.210 1.00 40.08  ? 214 PHE C N     1 
ATOM 3586 C CA    . PHE B 1 214 ? 162.954 148.523 136.131 1.00 40.08  ? 214 PHE C CA    1 
ATOM 3587 C C     . PHE B 1 214 ? 163.665 149.213 134.972 1.00 40.08  ? 214 PHE C C     1 
ATOM 3588 O O     . PHE B 1 214 ? 163.140 150.184 134.415 1.00 40.08  ? 214 PHE C O     1 
ATOM 3589 C CB    . PHE B 1 214 ? 163.288 149.225 137.447 1.00 40.08  ? 214 PHE C CB    1 
ATOM 3590 C CG    . PHE B 1 214 ? 162.420 148.807 138.603 1.00 40.08  ? 214 PHE C CG    1 
ATOM 3591 C CD1   . PHE B 1 214 ? 161.127 148.338 138.394 1.00 40.08  ? 214 PHE C CD1   1 
ATOM 3592 C CD2   . PHE B 1 214 ? 162.901 148.889 139.904 1.00 40.08  ? 214 PHE C CD2   1 
ATOM 3593 C CE1   . PHE B 1 214 ? 160.329 147.953 139.462 1.00 40.08  ? 214 PHE C CE1   1 
ATOM 3594 C CE2   . PHE B 1 214 ? 162.113 148.507 140.978 1.00 40.08  ? 214 PHE C CE2   1 
ATOM 3595 C CZ    . PHE B 1 214 ? 160.825 148.039 140.756 1.00 40.08  ? 214 PHE C CZ    1 
ATOM 3596 N N     . PHE B 1 215 ? 164.862 148.739 134.612 1.00 37.78  ? 215 PHE C N     1 
ATOM 3597 C CA    . PHE B 1 215 ? 165.598 149.316 133.488 1.00 37.78  ? 215 PHE C CA    1 
ATOM 3598 C C     . PHE B 1 215 ? 164.966 148.957 132.155 1.00 37.78  ? 215 PHE C C     1 
ATOM 3599 O O     . PHE B 1 215 ? 164.942 149.785 131.237 1.00 37.78  ? 215 PHE C O     1 
ATOM 3600 C CB    . PHE B 1 215 ? 167.048 148.831 133.467 1.00 37.78  ? 215 PHE C CB    1 
ATOM 3601 C CG    . PHE B 1 215 ? 167.936 149.450 134.506 1.00 37.78  ? 215 PHE C CG    1 
ATOM 3602 C CD1   . PHE B 1 215 ? 167.504 150.499 135.311 1.00 37.78  ? 215 PHE C CD1   1 
ATOM 3603 C CD2   . PHE B 1 215 ? 169.230 148.979 134.658 1.00 37.78  ? 215 PHE C CD2   1 
ATOM 3604 C CE1   . PHE B 1 215 ? 168.335 151.038 136.259 1.00 37.78  ? 215 PHE C CE1   1 
ATOM 3605 C CE2   . PHE B 1 215 ? 170.069 149.524 135.595 1.00 37.78  ? 215 PHE C CE2   1 
ATOM 3606 C CZ    . PHE B 1 215 ? 169.623 150.556 136.400 1.00 37.78  ? 215 PHE C CZ    1 
ATOM 3607 N N     . THR B 1 216 ? 164.453 147.734 132.027 1.00 41.82  ? 216 THR C N     1 
ATOM 3608 C CA    . THR B 1 216 ? 163.950 147.240 130.749 1.00 41.82  ? 216 THR C CA    1 
ATOM 3609 C C     . THR B 1 216 ? 162.524 147.693 130.426 1.00 41.82  ? 216 THR C C     1 
ATOM 3610 O O     . THR B 1 216 ? 161.909 147.127 129.515 1.00 41.82  ? 216 THR C O     1 
ATOM 3611 C CB    . THR B 1 216 ? 164.028 145.714 130.707 1.00 41.82  ? 216 THR C CB    1 
ATOM 3612 O OG1   . THR B 1 216 ? 163.411 145.168 131.878 1.00 41.82  ? 216 THR C OG1   1 
ATOM 3613 C CG2   . THR B 1 216 ? 165.473 145.271 130.637 1.00 41.82  ? 216 THR C CG2   1 
ATOM 3614 N N     . LYS B 1 217 ? 161.979 148.679 131.134 1.00 43.30  ? 217 LYS C N     1 
ATOM 3615 C CA    . LYS B 1 217 ? 160.775 149.367 130.696 1.00 43.30  ? 217 LYS C CA    1 
ATOM 3616 C C     . LYS B 1 217 ? 161.086 150.547 129.787 1.00 43.30  ? 217 LYS C C     1 
ATOM 3617 O O     . LYS B 1 217 ? 160.158 151.216 129.323 1.00 43.30  ? 217 LYS C O     1 
ATOM 3618 C CB    . LYS B 1 217 ? 159.958 149.836 131.901 1.00 43.30  ? 217 LYS C CB    1 
ATOM 3619 C CG    . LYS B 1 217 ? 159.264 148.702 132.629 1.00 43.30  ? 217 LYS C CG    1 
ATOM 3620 C CD    . LYS B 1 217 ? 158.084 149.201 133.435 1.00 43.30  ? 217 LYS C CD    1 
ATOM 3621 C CE    . LYS B 1 217 ? 157.305 148.041 134.031 1.00 43.30  ? 217 LYS C CE    1 
ATOM 3622 N NZ    . LYS B 1 217 ? 156.774 147.135 132.976 1.00 43.30  ? 217 LYS C NZ    1 
ATOM 3623 N N     . ALA B 1 218 ? 162.362 150.814 129.526 1.00 41.01  ? 218 ALA C N     1 
ATOM 3624 C CA    . ALA B 1 218 ? 162.774 151.836 128.578 1.00 41.01  ? 218 ALA C CA    1 
ATOM 3625 C C     . ALA B 1 218 ? 162.964 151.292 127.174 1.00 41.01  ? 218 ALA C C     1 
ATOM 3626 O O     . ALA B 1 218 ? 163.403 152.034 126.292 1.00 41.01  ? 218 ALA C O     1 
ATOM 3627 C CB    . ALA B 1 218 ? 164.068 152.502 129.045 1.00 41.01  ? 218 ALA C CB    1 
ATOM 3628 N N     . THR B 1 219 ? 162.672 150.021 126.958 1.00 42.77  ? 219 THR C N     1 
ATOM 3629 C CA    . THR B 1 219 ? 162.762 149.373 125.653 1.00 42.77  ? 219 THR C CA    1 
ATOM 3630 C C     . THR B 1 219 ? 161.917 149.933 124.494 1.00 42.77  ? 219 THR C C     1 
ATOM 3631 O O     . THR B 1 219 ? 162.346 149.756 123.347 1.00 42.77  ? 219 THR C O     1 
ATOM 3632 C CB    . THR B 1 219 ? 162.476 147.877 125.827 1.00 42.77  ? 219 THR C CB    1 
ATOM 3633 O OG1   . THR B 1 219 ? 161.282 147.684 126.592 1.00 42.77  ? 219 THR C OG1   1 
ATOM 3634 C CG2   . THR B 1 219 ? 163.619 147.233 126.569 1.00 42.77  ? 219 THR C CG2   1 
ATOM 3635 N N     . PRO B 1 220 ? 160.754 150.592 124.671 1.00 42.71  ? 220 PRO C N     1 
ATOM 3636 C CA    . PRO B 1 220 ? 160.166 151.274 123.506 1.00 42.71  ? 220 PRO C CA    1 
ATOM 3637 C C     . PRO B 1 220 ? 160.801 152.608 123.131 1.00 42.71  ? 220 PRO C C     1 
ATOM 3638 O O     . PRO B 1 220 ? 160.373 153.194 122.127 1.00 42.71  ? 220 PRO C O     1 
ATOM 3639 C CB    . PRO B 1 220 ? 158.701 151.470 123.917 1.00 42.71  ? 220 PRO C CB    1 
ATOM 3640 C CG    . PRO B 1 220 ? 158.447 150.435 124.886 1.00 42.71  ? 220 PRO C CG    1 
ATOM 3641 C CD    . PRO B 1 220 ? 159.691 150.410 125.686 1.00 42.71  ? 220 PRO C CD    1 
ATOM 3642 N N     . LEU B 1 221 ? 161.778 153.121 123.892 1.00 43.52  ? 221 LEU C N     1 
ATOM 3643 C CA    . LEU B 1 221 ? 162.472 154.341 123.473 1.00 43.52  ? 221 LEU C CA    1 
ATOM 3644 C C     . LEU B 1 221 ? 163.351 154.093 122.256 1.00 43.52  ? 221 LEU C C     1 
ATOM 3645 O O     . LEU B 1 221 ? 163.311 154.859 121.287 1.00 43.52  ? 221 LEU C O     1 
ATOM 3646 C CB    . LEU B 1 221 ? 163.332 154.907 124.603 1.00 43.52  ? 221 LEU C CB    1 
ATOM 3647 C CG    . LEU B 1 221 ? 162.800 155.792 125.729 1.00 43.52  ? 221 LEU C CG    1 
ATOM 3648 C CD1   . LEU B 1 221 ? 161.992 155.034 126.743 1.00 43.52  ? 221 LEU C CD1   1 
ATOM 3649 C CD2   . LEU B 1 221 ? 163.979 156.444 126.400 1.00 43.52  ? 221 LEU C CD2   1 
ATOM 3650 N N     . SER B 1 222 ? 164.147 153.031 122.289 1.00 44.24  ? 222 SER C N     1 
ATOM 3651 C CA    . SER B 1 222 ? 165.054 152.715 121.200 1.00 44.24  ? 222 SER C CA    1 
ATOM 3652 C C     . SER B 1 222 ? 165.287 151.215 121.191 1.00 44.24  ? 222 SER C C     1 
ATOM 3653 O O     . SER B 1 222 ? 164.980 150.510 122.154 1.00 44.24  ? 222 SER C O     1 
ATOM 3654 C CB    . SER B 1 222 ? 166.379 153.470 121.333 1.00 44.24  ? 222 SER C CB    1 
ATOM 3655 O OG    . SER B 1 222 ? 167.383 152.876 120.530 1.00 44.24  ? 222 SER C OG    1 
ATOM 3656 N N     . SER B 1 223 ? 165.832 150.731 120.082 1.00 48.25  ? 223 SER C N     1 
ATOM 3657 C CA    . SER B 1 223 ? 166.156 149.322 119.932 1.00 48.25  ? 223 SER C CA    1 
ATOM 3658 C C     . SER B 1 223 ? 167.591 148.999 120.323 1.00 48.25  ? 223 SER C C     1 
ATOM 3659 O O     . SER B 1 223 ? 168.020 147.857 120.148 1.00 48.25  ? 223 SER C O     1 
ATOM 3660 C CB    . SER B 1 223 ? 165.901 148.877 118.489 1.00 48.25  ? 223 SER C CB    1 
ATOM 3661 O OG    . SER B 1 223 ? 166.627 149.681 117.577 1.00 48.25  ? 223 SER C OG    1 
ATOM 3662 N N     . THR B 1 224 ? 168.345 149.971 120.833 1.00 42.92  ? 224 THR C N     1 
ATOM 3663 C CA    . THR B 1 224 ? 169.753 149.788 121.171 1.00 42.92  ? 224 THR C CA    1 
ATOM 3664 C C     . THR B 1 224 ? 169.938 149.925 122.675 1.00 42.92  ? 224 THR C C     1 
ATOM 3665 O O     . THR B 1 224 ? 169.525 150.929 123.265 1.00 42.92  ? 224 THR C O     1 
ATOM 3666 C CB    . THR B 1 224 ? 170.635 150.806 120.442 1.00 42.92  ? 224 THR C CB    1 
ATOM 3667 O OG1   . THR B 1 224 ? 170.410 152.110 120.991 1.00 42.92  ? 224 THR C OG1   1 
ATOM 3668 C CG2   . THR B 1 224 ? 170.325 150.831 118.951 1.00 42.92  ? 224 THR C CG2   1 
ATOM 3669 N N     . VAL B 1 225 ? 170.559 148.922 123.289 1.00 38.62  ? 225 VAL C N     1 
ATOM 3670 C CA    . VAL B 1 225 ? 170.992 148.975 124.681 1.00 38.62  ? 225 VAL C CA    1 
ATOM 3671 C C     . VAL B 1 225 ? 172.512 148.921 124.675 1.00 38.62  ? 225 VAL C C     1 
ATOM 3672 O O     . VAL B 1 225 ? 173.102 147.987 124.118 1.00 38.62  ? 225 VAL C O     1 
ATOM 3673 C CB    . VAL B 1 225 ? 170.390 147.828 125.511 1.00 38.62  ? 225 VAL C CB    1 
ATOM 3674 C CG1   . VAL B 1 225 ? 171.160 147.608 126.807 1.00 38.62  ? 225 VAL C CG1   1 
ATOM 3675 C CG2   . VAL B 1 225 ? 168.959 148.120 125.830 1.00 38.62  ? 225 VAL C CG2   1 
ATOM 3676 N N     . THR B 1 226 ? 173.147 149.923 125.273 1.00 36.60  ? 226 THR C N     1 
ATOM 3677 C CA    . THR B 1 226 ? 174.603 150.028 125.311 1.00 36.60  ? 226 THR C CA    1 
ATOM 3678 C C     . THR B 1 226 ? 175.064 149.681 126.725 1.00 36.60  ? 226 THR C C     1 
ATOM 3679 O O     . THR B 1 226 ? 175.187 150.553 127.585 1.00 36.60  ? 226 THR C O     1 
ATOM 3680 C CB    . THR B 1 226 ? 175.057 151.422 124.896 1.00 36.60  ? 226 THR C CB    1 
ATOM 3681 O OG1   . THR B 1 226 ? 174.292 151.853 123.764 1.00 36.60  ? 226 THR C OG1   1 
ATOM 3682 C CG2   . THR B 1 226 ? 176.527 151.412 124.526 1.00 36.60  ? 226 THR C CG2   1 
ATOM 3683 N N     . LEU B 1 227 ? 175.327 148.397 126.954 1.00 35.74  ? 227 LEU C N     1 
ATOM 3684 C CA    . LEU B 1 227 ? 175.741 147.895 128.263 1.00 35.74  ? 227 LEU C CA    1 
ATOM 3685 C C     . LEU B 1 227 ? 177.209 148.231 128.492 1.00 35.74  ? 227 LEU C C     1 
ATOM 3686 O O     . LEU B 1 227 ? 178.096 147.458 128.130 1.00 35.74  ? 227 LEU C O     1 
ATOM 3687 C CB    . LEU B 1 227 ? 175.518 146.390 128.344 1.00 35.74  ? 227 LEU C CB    1 
ATOM 3688 C CG    . LEU B 1 227 ? 174.093 145.872 128.517 1.00 35.74  ? 227 LEU C CG    1 
ATOM 3689 C CD1   . LEU B 1 227 ? 174.082 144.357 128.497 1.00 35.74  ? 227 LEU C CD1   1 
ATOM 3690 C CD2   . LEU B 1 227 ? 173.506 146.382 129.806 1.00 35.74  ? 227 LEU C CD2   1 
ATOM 3691 N N     . SER B 1 228 ? 177.477 149.376 129.111 1.00 41.55  ? 228 SER C N     1 
ATOM 3692 C CA    . SER B 1 228 ? 178.839 149.805 129.400 1.00 41.55  ? 228 SER C CA    1 
ATOM 3693 C C     . SER B 1 228 ? 179.180 149.470 130.845 1.00 41.55  ? 228 SER C C     1 
ATOM 3694 O O     . SER B 1 228 ? 178.460 149.872 131.765 1.00 41.55  ? 228 SER C O     1 
ATOM 3695 C CB    . SER B 1 228 ? 179.006 151.304 129.146 1.00 41.55  ? 228 SER C CB    1 
ATOM 3696 O OG    . SER B 1 228 ? 178.463 151.673 127.891 1.00 41.55  ? 228 SER C OG    1 
ATOM 3697 N N     . MET B 1 229 ? 180.284 148.750 131.039 1.00 45.67  ? 229 MET C N     1 
ATOM 3698 C CA    . MET B 1 229 ? 180.646 148.214 132.345 1.00 45.67  ? 229 MET C CA    1 
ATOM 3699 C C     . MET B 1 229 ? 182.127 147.870 132.369 1.00 45.67  ? 229 MET C C     1 
ATOM 3700 O O     . MET B 1 229 ? 182.774 147.739 131.327 1.00 45.67  ? 229 MET C O     1 
ATOM 3701 C CB    . MET B 1 229 ? 179.796 146.986 132.682 1.00 45.67  ? 229 MET C CB    1 
ATOM 3702 C CG    . MET B 1 229 ? 180.044 145.820 131.755 1.00 45.67  ? 229 MET C CG    1 
ATOM 3703 S SD    . MET B 1 229 ? 179.013 144.393 132.105 1.00 45.67  ? 229 MET C SD    1 
ATOM 3704 C CE    . MET B 1 229 ? 179.580 143.296 130.816 1.00 45.67  ? 229 MET C CE    1 
ATOM 3705 N N     . SER B 1 230 ? 182.654 147.728 133.584 1.00 49.48  ? 230 SER C N     1 
ATOM 3706 C CA    . SER B 1 230 ? 184.041 147.342 133.805 1.00 49.48  ? 230 SER C CA    1 
ATOM 3707 C C     . SER B 1 230 ? 184.128 146.627 135.147 1.00 49.48  ? 230 SER C C     1 
ATOM 3708 O O     . SER B 1 230 ? 183.129 146.475 135.854 1.00 49.48  ? 230 SER C O     1 
ATOM 3709 C CB    . SER B 1 230 ? 184.972 148.556 133.757 1.00 49.48  ? 230 SER C CB    1 
ATOM 3710 O OG    . SER B 1 230 ? 185.228 148.949 132.424 1.00 49.48  ? 230 SER C OG    1 
ATOM 3711 N N     . ALA B 1 231 ? 185.336 146.182 135.494 1.00 48.68  ? 231 ALA C N     1 
ATOM 3712 C CA    . ALA B 1 231 ? 185.548 145.487 136.758 1.00 48.68  ? 231 ALA C CA    1 
ATOM 3713 C C     . ALA B 1 231 ? 185.503 146.477 137.915 1.00 48.68  ? 231 ALA C C     1 
ATOM 3714 O O     . ALA B 1 231 ? 186.180 147.509 137.875 1.00 48.68  ? 231 ALA C O     1 
ATOM 3715 C CB    . ALA B 1 231 ? 186.884 144.747 136.740 1.00 48.68  ? 231 ALA C CB    1 
ATOM 3716 N N     . ASP B 1 232 ? 184.704 146.137 138.943 1.00 51.35  ? 232 ASP C N     1 
ATOM 3717 C CA    . ASP B 1 232 ? 184.218 146.949 140.071 1.00 51.35  ? 232 ASP C CA    1 
ATOM 3718 C C     . ASP B 1 232 ? 183.835 148.384 139.697 1.00 51.35  ? 232 ASP C C     1 
ATOM 3719 O O     . ASP B 1 232 ? 184.091 149.330 140.449 1.00 51.35  ? 232 ASP C O     1 
ATOM 3720 C CB    . ASP B 1 232 ? 185.204 146.925 141.264 1.00 51.35  ? 232 ASP C CB    1 
ATOM 3721 C CG    . ASP B 1 232 ? 186.590 147.471 140.942 1.00 51.35  ? 232 ASP C CG    1 
ATOM 3722 O OD1   . ASP B 1 232 ? 187.431 146.698 140.436 1.00 51.35  ? 232 ASP C OD1   1 
ATOM 3723 O OD2   . ASP B 1 232 ? 186.845 148.664 141.208 1.00 51.35  ? 232 ASP C OD2   1 
ATOM 3724 N N     . VAL B 1 233 ? 183.176 148.537 138.552 1.00 49.65  ? 233 VAL C N     1 
ATOM 3725 C CA    . VAL B 1 233 ? 182.674 149.805 138.027 1.00 49.65  ? 233 VAL C CA    1 
ATOM 3726 C C     . VAL B 1 233 ? 181.185 149.566 137.794 1.00 49.65  ? 233 VAL C C     1 
ATOM 3727 O O     . VAL B 1 233 ? 180.816 148.466 137.355 1.00 49.65  ? 233 VAL C O     1 
ATOM 3728 C CB    . VAL B 1 233 ? 183.430 150.218 136.746 1.00 49.65  ? 233 VAL C CB    1 
ATOM 3729 C CG1   . VAL B 1 233 ? 182.842 151.456 136.090 1.00 49.65  ? 233 VAL C CG1   1 
ATOM 3730 C CG2   . VAL B 1 233 ? 184.901 150.487 137.044 1.00 49.65  ? 233 VAL C CG2   1 
ATOM 3731 N N     . PRO B 1 234 ? 180.302 150.510 138.142 1.00 41.61  ? 234 PRO C N     1 
ATOM 3732 C CA    . PRO B 1 234 ? 178.862 150.298 137.940 1.00 41.61  ? 234 PRO C CA    1 
ATOM 3733 C C     . PRO B 1 234 ? 178.448 150.224 136.476 1.00 41.61  ? 234 PRO C C     1 
ATOM 3734 O O     . PRO B 1 234 ? 179.027 150.873 135.602 1.00 41.61  ? 234 PRO C O     1 
ATOM 3735 C CB    . PRO B 1 234 ? 178.231 151.515 138.624 1.00 41.61  ? 234 PRO C CB    1 
ATOM 3736 C CG    . PRO B 1 234 ? 179.245 151.955 139.599 1.00 41.61  ? 234 PRO C CG    1 
ATOM 3737 C CD    . PRO B 1 234 ? 180.563 151.690 138.984 1.00 41.61  ? 234 PRO C CD    1 
ATOM 3738 N N     . LEU B 1 235 ? 177.430 149.402 136.228 1.00 34.51  ? 235 LEU C N     1 
ATOM 3739 C CA    . LEU B 1 235 ? 176.930 149.151 134.884 1.00 34.51  ? 235 LEU C CA    1 
ATOM 3740 C C     . LEU B 1 235 ? 176.158 150.350 134.358 1.00 34.51  ? 235 LEU C C     1 
ATOM 3741 O O     . LEU B 1 235 ? 175.370 150.963 135.080 1.00 34.51  ? 235 LEU C O     1 
ATOM 3742 C CB    . LEU B 1 235 ? 176.029 147.915 134.887 1.00 34.51  ? 235 LEU C CB    1 
ATOM 3743 C CG    . LEU B 1 235 ? 175.192 147.513 133.673 1.00 34.51  ? 235 LEU C CG    1 
ATOM 3744 C CD1   . LEU B 1 235 ? 176.036 146.791 132.647 1.00 34.51  ? 235 LEU C CD1   1 
ATOM 3745 C CD2   . LEU B 1 235 ? 174.041 146.633 134.121 1.00 34.51  ? 235 LEU C CD2   1 
ATOM 3746 N N     . VAL B 1 236 ? 176.386 150.679 133.092 1.00 34.16  ? 236 VAL C N     1 
ATOM 3747 C CA    . VAL B 1 236 ? 175.666 151.745 132.409 1.00 34.16  ? 236 VAL C CA    1 
ATOM 3748 C C     . VAL B 1 236 ? 174.737 151.098 131.397 1.00 34.16  ? 236 VAL C C     1 
ATOM 3749 O O     . VAL B 1 236 ? 175.190 150.358 130.517 1.00 34.16  ? 236 VAL C O     1 
ATOM 3750 C CB    . VAL B 1 236 ? 176.621 152.728 131.723 1.00 34.16  ? 236 VAL C CB    1 
ATOM 3751 C CG1   . VAL B 1 236 ? 175.842 153.860 131.078 1.00 34.16  ? 236 VAL C CG1   1 
ATOM 3752 C CG2   . VAL B 1 236 ? 177.615 153.254 132.719 1.00 34.16  ? 236 VAL C CG2   1 
ATOM 3753 N N     . VAL B 1 237 ? 173.440 151.365 131.524 1.00 30.06  ? 237 VAL C N     1 
ATOM 3754 C CA    . VAL B 1 237 ? 172.476 150.874 130.549 1.00 30.06  ? 237 VAL C CA    1 
ATOM 3755 C C     . VAL B 1 237 ? 171.959 152.097 129.804 1.00 30.06  ? 237 VAL C C     1 
ATOM 3756 O O     . VAL B 1 237 ? 171.099 152.829 130.306 1.00 30.06  ? 237 VAL C O     1 
ATOM 3757 C CB    . VAL B 1 237 ? 171.337 150.086 131.222 1.00 30.06  ? 237 VAL C CB    1 
ATOM 3758 C CG1   . VAL B 1 237 ? 170.336 149.593 130.195 1.00 30.06  ? 237 VAL C CG1   1 
ATOM 3759 C CG2   . VAL B 1 237 ? 171.886 148.944 132.045 1.00 30.06  ? 237 VAL C CG2   1 
ATOM 3760 N N     . GLU B 1 238 ? 172.503 152.350 128.619 1.00 36.57  ? 238 GLU C N     1 
ATOM 3761 C CA    . GLU B 1 238 ? 172.231 153.585 127.897 1.00 36.57  ? 238 GLU C CA    1 
ATOM 3762 C C     . GLU B 1 238 ? 171.206 153.326 126.802 1.00 36.57  ? 238 GLU C C     1 
ATOM 3763 O O     . GLU B 1 238 ? 171.404 152.450 125.953 1.00 36.57  ? 238 GLU C O     1 
ATOM 3764 C CB    . GLU B 1 238 ? 173.520 154.156 127.307 1.00 36.57  ? 238 GLU C CB    1 
ATOM 3765 C CG    . GLU B 1 238 ? 173.304 155.221 126.246 1.00 36.57  ? 238 GLU C CG    1 
ATOM 3766 C CD    . GLU B 1 238 ? 174.592 155.904 125.836 1.00 36.57  ? 238 GLU C CD    1 
ATOM 3767 O OE1   . GLU B 1 238 ? 175.661 155.518 126.352 1.00 36.57  ? 238 GLU C OE1   1 
ATOM 3768 O OE2   . GLU B 1 238 ? 174.534 156.828 124.997 1.00 36.57  ? 238 GLU C OE2   1 
ATOM 3769 N N     . TYR B 1 239 ? 170.116 154.087 126.823 1.00 36.47  ? 239 TYR C N     1 
ATOM 3770 C CA    . TYR B 1 239 ? 169.096 154.037 125.778 1.00 36.47  ? 239 TYR C CA    1 
ATOM 3771 C C     . TYR B 1 239 ? 169.280 155.275 124.912 1.00 36.47  ? 239 TYR C C     1 
ATOM 3772 O O     . TYR B 1 239 ? 168.785 156.357 125.227 1.00 36.47  ? 239 TYR C O     1 
ATOM 3773 C CB    . TYR B 1 239 ? 167.699 153.968 126.377 1.00 36.47  ? 239 TYR C CB    1 
ATOM 3774 C CG    . TYR B 1 239 ? 167.326 152.599 126.880 1.00 36.47  ? 239 TYR C CG    1 
ATOM 3775 C CD1   . TYR B 1 239 ? 167.688 152.184 128.158 1.00 36.47  ? 239 TYR C CD1   1 
ATOM 3776 C CD2   . TYR B 1 239 ? 166.621 151.714 126.072 1.00 36.47  ? 239 TYR C CD2   1 
ATOM 3777 C CE1   . TYR B 1 239 ? 167.347 150.927 128.621 1.00 36.47  ? 239 TYR C CE1   1 
ATOM 3778 C CE2   . TYR B 1 239 ? 166.273 150.456 126.526 1.00 36.47  ? 239 TYR C CE2   1 
ATOM 3779 C CZ    . TYR B 1 239 ? 166.643 150.068 127.800 1.00 36.47  ? 239 TYR C CZ    1 
ATOM 3780 O OH    . TYR B 1 239 ? 166.305 148.816 128.258 1.00 36.47  ? 239 TYR C OH    1 
ATOM 3781 N N     . LYS B 1 240 ? 170.008 155.110 123.812 1.00 44.94  ? 240 LYS C N     1 
ATOM 3782 C CA    . LYS B 1 240 ? 170.329 156.221 122.920 1.00 44.94  ? 240 LYS C CA    1 
ATOM 3783 C C     . LYS B 1 240 ? 169.100 156.562 122.088 1.00 44.94  ? 240 LYS C C     1 
ATOM 3784 O O     . LYS B 1 240 ? 168.755 155.852 121.142 1.00 44.94  ? 240 LYS C O     1 
ATOM 3785 C CB    . LYS B 1 240 ? 171.518 155.863 122.035 1.00 44.94  ? 240 LYS C CB    1 
ATOM 3786 C CG    . LYS B 1 240 ? 171.914 156.947 121.043 1.00 44.94  ? 240 LYS C CG    1 
ATOM 3787 C CD    . LYS B 1 240 ? 172.280 158.241 121.747 1.00 44.94  ? 240 LYS C CD    1 
ATOM 3788 C CE    . LYS B 1 240 ? 172.484 159.369 120.750 1.00 44.94  ? 240 LYS C CE    1 
ATOM 3789 N NZ    . LYS B 1 240 ? 171.315 159.522 119.842 1.00 44.94  ? 240 LYS C NZ    1 
ATOM 3790 N N     . ILE B 1 241 ? 168.423 157.649 122.459 1.00 51.44  ? 241 ILE C N     1 
ATOM 3791 C CA    . ILE B 1 241 ? 167.311 158.154 121.666 1.00 51.44  ? 241 ILE C CA    1 
ATOM 3792 C C     . ILE B 1 241 ? 167.872 158.802 120.408 1.00 51.44  ? 241 ILE C C     1 
ATOM 3793 O O     . ILE B 1 241 ? 168.819 159.597 120.474 1.00 51.44  ? 241 ILE C O     1 
ATOM 3794 C CB    . ILE B 1 241 ? 166.479 159.151 122.488 1.00 51.44  ? 241 ILE C CB    1 
ATOM 3795 C CG1   . ILE B 1 241 ? 165.947 158.505 123.763 1.00 51.44  ? 241 ILE C CG1   1 
ATOM 3796 C CG2   . ILE B 1 241 ? 165.305 159.694 121.683 1.00 51.44  ? 241 ILE C CG2   1 
ATOM 3797 C CD1   . ILE B 1 241 ? 165.372 159.514 124.734 1.00 51.44  ? 241 ILE C CD1   1 
ATOM 3798 N N     . ALA B 1 242 ? 167.306 158.444 119.249 1.00 62.13  ? 242 ALA C N     1 
ATOM 3799 C CA    . ALA B 1 242 ? 167.800 158.967 117.978 1.00 62.13  ? 242 ALA C CA    1 
ATOM 3800 C C     . ALA B 1 242 ? 167.461 160.442 117.788 1.00 62.13  ? 242 ALA C C     1 
ATOM 3801 O O     . ALA B 1 242 ? 168.150 161.139 117.035 1.00 62.13  ? 242 ALA C O     1 
ATOM 3802 C CB    . ALA B 1 242 ? 167.239 158.144 116.819 1.00 62.13  ? 242 ALA C CB    1 
ATOM 3803 N N     . ASP B 1 243 ? 166.419 160.936 118.457 1.00 66.68  ? 243 ASP C N     1 
ATOM 3804 C CA    . ASP B 1 243 ? 166.041 162.336 118.300 1.00 66.68  ? 243 ASP C CA    1 
ATOM 3805 C C     . ASP B 1 243 ? 166.935 163.253 119.130 1.00 66.68  ? 243 ASP C C     1 
ATOM 3806 O O     . ASP B 1 243 ? 167.674 164.077 118.580 1.00 66.68  ? 243 ASP C O     1 
ATOM 3807 C CB    . ASP B 1 243 ? 164.569 162.523 118.674 1.00 66.68  ? 243 ASP C CB    1 
ATOM 3808 C CG    . ASP B 1 243 ? 163.629 162.142 117.548 1.00 66.68  ? 243 ASP C CG    1 
ATOM 3809 O OD1   . ASP B 1 243 ? 164.087 161.496 116.582 1.00 66.68  ? 243 ASP C OD1   1 
ATOM 3810 O OD2   . ASP B 1 243 ? 162.432 162.490 117.626 1.00 66.68  ? 243 ASP C OD2   1 
ATOM 3811 N N     . MET B 1 244 ? 166.893 163.118 120.455 1.00 57.87  ? 244 MET C N     1 
ATOM 3812 C CA    . MET B 1 244 ? 167.722 163.946 121.318 1.00 57.87  ? 244 MET C CA    1 
ATOM 3813 C C     . MET B 1 244 ? 168.063 163.172 122.585 1.00 57.87  ? 244 MET C C     1 
ATOM 3814 O O     . MET B 1 244 ? 167.290 162.324 123.041 1.00 57.87  ? 244 MET C O     1 
ATOM 3815 C CB    . MET B 1 244 ? 167.035 165.289 121.643 1.00 57.87  ? 244 MET C CB    1 
ATOM 3816 C CG    . MET B 1 244 ? 165.969 165.277 122.741 1.00 57.87  ? 244 MET C CG    1 
ATOM 3817 S SD    . MET B 1 244 ? 164.549 164.223 122.396 1.00 57.87  ? 244 MET C SD    1 
ATOM 3818 C CE    . MET B 1 244 ? 163.689 165.195 121.171 1.00 57.87  ? 244 MET C CE    1 
ATOM 3819 N N     . GLY B 1 245 ? 169.255 163.440 123.118 1.00 49.58  ? 245 GLY C N     1 
ATOM 3820 C CA    . GLY B 1 245 ? 169.722 162.908 124.389 1.00 49.58  ? 245 GLY C CA    1 
ATOM 3821 C C     . GLY B 1 245 ? 169.923 161.396 124.424 1.00 49.58  ? 245 GLY C C     1 
ATOM 3822 O O     . GLY B 1 245 ? 169.910 160.700 123.411 1.00 49.58  ? 245 GLY C O     1 
ATOM 3823 N N     . HIS B 1 246 ? 170.096 160.904 125.649 1.00 41.86  ? 246 HIS C N     1 
ATOM 3824 C CA    . HIS B 1 246 ? 170.201 159.476 125.910 1.00 41.86  ? 246 HIS C CA    1 
ATOM 3825 C C     . HIS B 1 246 ? 169.785 159.211 127.347 1.00 41.86  ? 246 HIS C C     1 
ATOM 3826 O O     . HIS B 1 246 ? 170.175 159.946 128.256 1.00 41.86  ? 246 HIS C O     1 
ATOM 3827 C CB    . HIS B 1 246 ? 171.622 158.952 125.668 1.00 41.86  ? 246 HIS C CB    1 
ATOM 3828 C CG    . HIS B 1 246 ? 172.699 159.872 126.151 1.00 41.86  ? 246 HIS C CG    1 
ATOM 3829 N ND1   . HIS B 1 246 ? 172.939 160.103 127.489 1.00 41.86  ? 246 HIS C ND1   1 
ATOM 3830 C CD2   . HIS B 1 246 ? 173.606 160.615 125.473 1.00 41.86  ? 246 HIS C CD2   1 
ATOM 3831 C CE1   . HIS B 1 246 ? 173.946 160.949 127.614 1.00 41.86  ? 246 HIS C CE1   1 
ATOM 3832 N NE2   . HIS B 1 246 ? 174.367 161.276 126.406 1.00 41.86  ? 246 HIS C NE2   1 
ATOM 3833 N N     . LEU B 1 247 ? 168.997 158.157 127.543 1.00 34.49  ? 247 LEU C N     1 
ATOM 3834 C CA    . LEU B 1 247 ? 168.570 157.735 128.875 1.00 34.49  ? 247 LEU C CA    1 
ATOM 3835 C C     . LEU B 1 247 ? 169.599 156.743 129.401 1.00 34.49  ? 247 LEU C C     1 
ATOM 3836 O O     . LEU B 1 247 ? 169.630 155.583 128.985 1.00 34.49  ? 247 LEU C O     1 
ATOM 3837 C CB    . LEU B 1 247 ? 167.172 157.129 128.828 1.00 34.49  ? 247 LEU C CB    1 
ATOM 3838 C CG    . LEU B 1 247 ? 166.613 156.558 130.133 1.00 34.49  ? 247 LEU C CG    1 
ATOM 3839 C CD1   . LEU B 1 247 ? 166.600 157.612 131.204 1.00 34.49  ? 247 LEU C CD1   1 
ATOM 3840 C CD2   . LEU B 1 247 ? 165.217 156.013 129.933 1.00 34.49  ? 247 LEU C CD2   1 
ATOM 3841 N N     . LYS B 1 248 ? 170.452 157.200 130.310 1.00 34.02  ? 248 LYS C N     1 
ATOM 3842 C CA    . LYS B 1 248 ? 171.482 156.360 130.903 1.00 34.02  ? 248 LYS C CA    1 
ATOM 3843 C C     . LYS B 1 248 ? 171.005 155.841 132.250 1.00 34.02  ? 248 LYS C C     1 
ATOM 3844 O O     . LYS B 1 248 ? 170.568 156.618 133.104 1.00 34.02  ? 248 LYS C O     1 
ATOM 3845 C CB    . LYS B 1 248 ? 172.794 157.128 131.068 1.00 34.02  ? 248 LYS C CB    1 
ATOM 3846 C CG    . LYS B 1 248 ? 173.435 157.548 129.760 1.00 34.02  ? 248 LYS C CG    1 
ATOM 3847 C CD    . LYS B 1 248 ? 174.686 158.373 130.002 1.00 34.02  ? 248 LYS C CD    1 
ATOM 3848 C CE    . LYS B 1 248 ? 175.932 157.510 129.948 1.00 34.02  ? 248 LYS C CE    1 
ATOM 3849 N NZ    . LYS B 1 248 ? 175.879 156.539 128.823 1.00 34.02  ? 248 LYS C NZ    1 
ATOM 3850 N N     . TYR B 1 249 ? 171.094 154.530 132.434 1.00 33.88  ? 249 TYR C N     1 
ATOM 3851 C CA    . TYR B 1 249 ? 170.712 153.867 133.671 1.00 33.88  ? 249 TYR C CA    1 
ATOM 3852 C C     . TYR B 1 249 ? 171.959 153.328 134.352 1.00 33.88  ? 249 TYR C C     1 
ATOM 3853 O O     . TYR B 1 249 ? 172.719 152.570 133.744 1.00 33.88  ? 249 TYR C O     1 
ATOM 3854 C CB    . TYR B 1 249 ? 169.744 152.721 133.397 1.00 33.88  ? 249 TYR C CB    1 
ATOM 3855 C CG    . TYR B 1 249 ? 168.308 153.130 133.210 1.00 33.88  ? 249 TYR C CG    1 
ATOM 3856 C CD1   . TYR B 1 249 ? 167.652 153.888 134.174 1.00 33.88  ? 249 TYR C CD1   1 
ATOM 3857 C CD2   . TYR B 1 249 ? 167.597 152.730 132.083 1.00 33.88  ? 249 TYR C CD2   1 
ATOM 3858 C CE1   . TYR B 1 249 ? 166.329 154.255 134.012 1.00 33.88  ? 249 TYR C CE1   1 
ATOM 3859 C CE2   . TYR B 1 249 ? 166.276 153.089 131.912 1.00 33.88  ? 249 TYR C CE2   1 
ATOM 3860 C CZ    . TYR B 1 249 ? 165.650 153.851 132.879 1.00 33.88  ? 249 TYR C CZ    1 
ATOM 3861 O OH    . TYR B 1 249 ? 164.337 154.209 132.713 1.00 33.88  ? 249 TYR C OH    1 
ATOM 3862 N N     . TYR B 1 250 ? 172.158 153.697 135.610 1.00 38.48  ? 250 TYR C N     1 
ATOM 3863 C CA    . TYR B 1 250 ? 173.328 153.279 136.365 1.00 38.48  ? 250 TYR C CA    1 
ATOM 3864 C C     . TYR B 1 250 ? 172.915 152.265 137.421 1.00 38.48  ? 250 TYR C C     1 
ATOM 3865 O O     . TYR B 1 250 ? 171.824 152.351 137.985 1.00 38.48  ? 250 TYR C O     1 
ATOM 3866 C CB    . TYR B 1 250 ? 174.025 154.479 137.016 1.00 38.48  ? 250 TYR C CB    1 
ATOM 3867 C CG    . TYR B 1 250 ? 174.774 155.353 136.033 1.00 38.48  ? 250 TYR C CG    1 
ATOM 3868 C CD1   . TYR B 1 250 ? 174.106 156.318 135.280 1.00 38.48  ? 250 TYR C CD1   1 
ATOM 3869 C CD2   . TYR B 1 250 ? 176.147 155.214 135.857 1.00 38.48  ? 250 TYR C CD2   1 
ATOM 3870 C CE1   . TYR B 1 250 ? 174.782 157.114 134.376 1.00 38.48  ? 250 TYR C CE1   1 
ATOM 3871 C CE2   . TYR B 1 250 ? 176.836 156.015 134.957 1.00 38.48  ? 250 TYR C CE2   1 
ATOM 3872 C CZ    . TYR B 1 250 ? 176.144 156.958 134.219 1.00 38.48  ? 250 TYR C CZ    1 
ATOM 3873 O OH    . TYR B 1 250 ? 176.811 157.754 133.319 1.00 38.48  ? 250 TYR C OH    1 
ATOM 3874 N N     . LEU B 1 251 ? 173.784 151.288 137.671 1.00 36.48  ? 251 LEU C N     1 
ATOM 3875 C CA    . LEU B 1 251 ? 173.454 150.205 138.593 1.00 36.48  ? 251 LEU C CA    1 
ATOM 3876 C C     . LEU B 1 251 ? 174.708 149.754 139.319 1.00 36.48  ? 251 LEU C C     1 
ATOM 3877 O O     . LEU B 1 251 ? 175.688 149.369 138.676 1.00 36.48  ? 251 LEU C O     1 
ATOM 3878 C CB    . LEU B 1 251 ? 172.824 149.031 137.851 1.00 36.48  ? 251 LEU C CB    1 
ATOM 3879 C CG    . LEU B 1 251 ? 172.455 147.803 138.678 1.00 36.48  ? 251 LEU C CG    1 
ATOM 3880 C CD1   . LEU B 1 251 ? 171.477 148.173 139.768 1.00 36.48  ? 251 LEU C CD1   1 
ATOM 3881 C CD2   . LEU B 1 251 ? 171.859 146.746 137.777 1.00 36.48  ? 251 LEU C CD2   1 
ATOM 3882 N N     . ALA B 1 252 ? 174.663 149.786 140.647 1.00 39.75  ? 252 ALA C N     1 
ATOM 3883 C CA    . ALA B 1 252 ? 175.787 149.328 141.447 1.00 39.75  ? 252 ALA C CA    1 
ATOM 3884 C C     . ALA B 1 252 ? 175.884 147.804 141.402 1.00 39.75  ? 252 ALA C C     1 
ATOM 3885 O O     . ALA B 1 252 ? 174.859 147.116 141.447 1.00 39.75  ? 252 ALA C O     1 
ATOM 3886 C CB    . ALA B 1 252 ? 175.636 149.800 142.890 1.00 39.75  ? 252 ALA C CB    1 
ATOM 3887 N N     . PRO B 1 253 ? 177.090 147.248 141.303 1.00 38.90  ? 253 PRO C N     1 
ATOM 3888 C CA    . PRO B 1 253 ? 177.231 145.790 141.250 1.00 38.90  ? 253 PRO C CA    1 
ATOM 3889 C C     . PRO B 1 253 ? 177.016 145.142 142.608 1.00 38.90  ? 253 PRO C C     1 
ATOM 3890 O O     . PRO B 1 253 ? 177.135 145.771 143.661 1.00 38.90  ? 253 PRO C O     1 
ATOM 3891 C CB    . PRO B 1 253 ? 178.673 145.584 140.769 1.00 38.90  ? 253 PRO C CB    1 
ATOM 3892 C CG    . PRO B 1 253 ? 179.151 146.937 140.330 1.00 38.90  ? 253 PRO C CG    1 
ATOM 3893 C CD    . PRO B 1 253 ? 178.387 147.921 141.134 1.00 38.90  ? 253 PRO C CD    1 
ATOM 3894 N N     . LYS B 1 254 ? 176.682 143.857 142.565 1.00 43.86  ? 254 LYS C N     1 
ATOM 3895 C CA    . LYS B 1 254 ? 176.568 143.049 143.768 1.00 43.86  ? 254 LYS C CA    1 
ATOM 3896 C C     . LYS B 1 254 ? 177.924 142.451 144.114 1.00 43.86  ? 254 LYS C C     1 
ATOM 3897 O O     . LYS B 1 254 ? 178.726 142.150 143.227 1.00 43.86  ? 254 LYS C O     1 
ATOM 3898 C CB    . LYS B 1 254 ? 175.538 141.935 143.585 1.00 43.86  ? 254 LYS C CB    1 
ATOM 3899 C CG    . LYS B 1 254 ? 174.110 142.424 143.538 1.00 43.86  ? 254 LYS C CG    1 
ATOM 3900 C CD    . LYS B 1 254 ? 173.125 141.276 143.415 1.00 43.86  ? 254 LYS C CD    1 
ATOM 3901 C CE    . LYS B 1 254 ? 172.837 140.641 144.761 1.00 43.86  ? 254 LYS C CE    1 
ATOM 3902 N NZ    . LYS B 1 254 ? 171.514 139.958 144.783 1.00 43.86  ? 254 LYS C NZ    1 
ATOM 3903 N N     . ILE B 1 255 ? 178.174 142.283 145.407 1.00 48.98  ? 255 ILE C N     1 
ATOM 3904 C CA    . ILE B 1 255 ? 179.445 141.736 145.869 1.00 48.98  ? 255 ILE C CA    1 
ATOM 3905 C C     . ILE B 1 255 ? 179.218 140.357 146.473 1.00 48.98  ? 255 ILE C C     1 
ATOM 3906 O O     . ILE B 1 255 ? 179.775 139.364 146.004 1.00 48.98  ? 255 ILE C O     1 
ATOM 3907 C CB    . ILE B 1 255 ? 180.167 142.668 146.892 1.00 48.98  ? 255 ILE C CB    1 
ATOM 3908 C CG1   . ILE B 1 255 ? 180.576 144.021 146.279 1.00 48.98  ? 255 ILE C CG1   1 
ATOM 3909 C CG2   . ILE B 1 255 ? 181.380 141.968 147.491 1.00 48.98  ? 255 ILE C CG2   1 
ATOM 3910 C CD1   . ILE B 1 255 ? 179.565 145.168 146.412 1.00 48.98  ? 255 ILE C CD1   1 
ATOM 3911 N N     . GLY C 2 2   ? 169.256 160.024 176.855 1.00 95.07  ? 2   GLY D N     1 
ATOM 3912 C CA    . GLY C 2 2   ? 167.935 160.411 177.314 1.00 95.07  ? 2   GLY D CA    1 
ATOM 3913 C C     . GLY C 2 2   ? 167.710 161.901 177.276 1.00 95.07  ? 2   GLY D C     1 
ATOM 3914 O O     . GLY C 2 2   ? 167.986 162.607 178.245 1.00 95.07  ? 2   GLY D O     1 
ATOM 3915 N N     . ILE C 2 3   ? 167.205 162.386 176.146 1.00 87.50  ? 3   ILE D N     1 
ATOM 3916 C CA    . ILE C 2 3   ? 167.063 163.814 175.893 1.00 87.50  ? 3   ILE D CA    1 
ATOM 3917 C C     . ILE C 2 3   ? 165.578 164.128 175.804 1.00 87.50  ? 3   ILE D C     1 
ATOM 3918 O O     . ILE C 2 3   ? 164.842 163.469 175.060 1.00 87.50  ? 3   ILE D O     1 
ATOM 3919 C CB    . ILE C 2 3   ? 167.802 164.239 174.612 1.00 87.50  ? 3   ILE D CB    1 
ATOM 3920 C CG1   . ILE C 2 3   ? 169.242 163.709 174.607 1.00 87.50  ? 3   ILE D CG1   1 
ATOM 3921 C CG2   . ILE C 2 3   ? 167.794 165.749 174.474 1.00 87.50  ? 3   ILE D CG2   1 
ATOM 3922 C CD1   . ILE C 2 3   ? 170.085 164.127 175.804 1.00 87.50  ? 3   ILE D CD1   1 
ATOM 3923 N N     . GLN C 2 4   ? 165.141 165.130 176.562 1.00 90.93  ? 4   GLN D N     1 
ATOM 3924 C CA    . GLN C 2 4   ? 163.721 165.431 176.698 1.00 90.93  ? 4   GLN D CA    1 
ATOM 3925 C C     . GLN C 2 4   ? 163.237 166.201 175.475 1.00 90.93  ? 4   GLN D C     1 
ATOM 3926 O O     . GLN C 2 4   ? 163.578 167.375 175.295 1.00 90.93  ? 4   GLN D O     1 
ATOM 3927 C CB    . GLN C 2 4   ? 163.470 166.222 177.978 1.00 90.93  ? 4   GLN D CB    1 
ATOM 3928 C CG    . GLN C 2 4   ? 163.402 165.363 179.228 1.00 90.93  ? 4   GLN D CG    1 
ATOM 3929 C CD    . GLN C 2 4   ? 162.105 164.589 179.328 1.00 90.93  ? 4   GLN D CD    1 
ATOM 3930 O OE1   . GLN C 2 4   ? 161.039 165.094 178.979 1.00 90.93  ? 4   GLN D OE1   1 
ATOM 3931 N NE2   . GLN C 2 4   ? 162.189 163.353 179.807 1.00 90.93  ? 4   GLN D NE2   1 
ATOM 3932 N N     . GLY C 2 5   ? 162.445 165.538 174.635 1.00 91.94  ? 5   GLY D N     1 
ATOM 3933 C CA    . GLY C 2 5   ? 161.726 166.214 173.574 1.00 91.94  ? 5   GLY D CA    1 
ATOM 3934 C C     . GLY C 2 5   ? 162.542 166.639 172.377 1.00 91.94  ? 5   GLY D C     1 
ATOM 3935 O O     . GLY C 2 5   ? 162.108 167.526 171.637 1.00 91.94  ? 5   GLY D O     1 
ATOM 3936 N N     . LEU C 2 6   ? 163.716 166.043 172.159 1.00 87.69  ? 6   LEU D N     1 
ATOM 3937 C CA    . LEU C 2 6   ? 164.501 166.400 170.982 1.00 87.69  ? 6   LEU D CA    1 
ATOM 3938 C C     . LEU C 2 6   ? 163.932 165.782 169.712 1.00 87.69  ? 6   LEU D C     1 
ATOM 3939 O O     . LEU C 2 6   ? 164.053 166.382 168.638 1.00 87.69  ? 6   LEU D O     1 
ATOM 3940 C CB    . LEU C 2 6   ? 165.965 165.994 171.174 1.00 87.69  ? 6   LEU D CB    1 
ATOM 3941 C CG    . LEU C 2 6   ? 167.020 166.526 170.192 1.00 87.69  ? 6   LEU D CG    1 
ATOM 3942 C CD1   . LEU C 2 6   ? 166.788 167.991 169.843 1.00 87.69  ? 6   LEU D CD1   1 
ATOM 3943 C CD2   . LEU C 2 6   ? 168.418 166.342 170.752 1.00 87.69  ? 6   LEU D CD2   1 
ATOM 3944 N N     . ALA C 2 7   ? 163.304 164.605 169.820 1.00 85.72  ? 7   ALA D N     1 
ATOM 3945 C CA    . ALA C 2 7   ? 162.654 163.982 168.669 1.00 85.72  ? 7   ALA D CA    1 
ATOM 3946 C C     . ALA C 2 7   ? 161.449 164.793 168.207 1.00 85.72  ? 7   ALA D C     1 
ATOM 3947 O O     . ALA C 2 7   ? 161.208 164.921 167.000 1.00 85.72  ? 7   ALA D O     1 
ATOM 3948 C CB    . ALA C 2 7   ? 162.239 162.552 169.009 1.00 85.72  ? 7   ALA D CB    1 
ATOM 3949 N N     . LYS C 2 8   ? 160.709 165.379 169.155 1.00 90.69  ? 8   LYS D N     1 
ATOM 3950 C CA    . LYS C 2 8   ? 159.633 166.306 168.816 1.00 90.69  ? 8   LYS D CA    1 
ATOM 3951 C C     . LYS C 2 8   ? 160.167 167.591 168.194 1.00 90.69  ? 8   LYS D C     1 
ATOM 3952 O O     . LYS C 2 8   ? 159.516 168.160 167.312 1.00 90.69  ? 8   LYS D O     1 
ATOM 3953 C CB    . LYS C 2 8   ? 158.803 166.629 170.057 1.00 90.69  ? 8   LYS D CB    1 
ATOM 3954 C CG    . LYS C 2 8   ? 158.264 165.410 170.785 1.00 90.69  ? 8   LYS D CG    1 
ATOM 3955 C CD    . LYS C 2 8   ? 157.330 164.607 169.896 1.00 90.69  ? 8   LYS D CD    1 
ATOM 3956 C CE    . LYS C 2 8   ? 156.618 163.522 170.684 1.00 90.69  ? 8   LYS D CE    1 
ATOM 3957 N NZ    . LYS C 2 8   ? 157.538 162.415 171.055 1.00 90.69  ? 8   LYS D NZ    1 
ATOM 3958 N N     . LEU C 2 9   ? 161.355 168.041 168.612 1.00 87.62  ? 9   LEU D N     1 
ATOM 3959 C CA    . LEU C 2 9   ? 161.942 169.248 168.035 1.00 87.62  ? 9   LEU D CA    1 
ATOM 3960 C C     . LEU C 2 9   ? 162.418 169.007 166.606 1.00 87.62  ? 9   LEU D C     1 
ATOM 3961 O O     . LEU C 2 9   ? 162.294 169.896 165.756 1.00 87.62  ? 9   LEU D O     1 
ATOM 3962 C CB    . LEU C 2 9   ? 163.078 169.758 168.934 1.00 87.62  ? 9   LEU D CB    1 
ATOM 3963 C CG    . LEU C 2 9   ? 163.802 171.101 168.719 1.00 87.62  ? 9   LEU D CG    1 
ATOM 3964 C CD1   . LEU C 2 9   ? 164.310 171.567 170.054 1.00 87.62  ? 9   LEU D CD1   1 
ATOM 3965 C CD2   . LEU C 2 9   ? 165.005 171.049 167.769 1.00 87.62  ? 9   LEU D CD2   1 
ATOM 3966 N N     . ILE C 2 10  ? 162.981 167.828 166.325 1.00 81.54  ? 10  ILE D N     1 
ATOM 3967 C CA    . ILE C 2 10  ? 163.369 167.512 164.952 1.00 81.54  ? 10  ILE D CA    1 
ATOM 3968 C C     . ILE C 2 10  ? 162.130 167.280 164.086 1.00 81.54  ? 10  ILE D C     1 
ATOM 3969 O O     . ILE C 2 10  ? 162.070 167.731 162.936 1.00 81.54  ? 10  ILE D O     1 
ATOM 3970 C CB    . ILE C 2 10  ? 164.343 166.316 164.924 1.00 81.54  ? 10  ILE D CB    1 
ATOM 3971 C CG1   . ILE C 2 10  ? 165.597 166.622 165.746 1.00 81.54  ? 10  ILE D CG1   1 
ATOM 3972 C CG2   . ILE C 2 10  ? 164.811 166.008 163.510 1.00 81.54  ? 10  ILE D CG2   1 
ATOM 3973 C CD1   . ILE C 2 10  ? 166.324 167.889 165.341 1.00 81.54  ? 10  ILE D CD1   1 
ATOM 3974 N N     . ALA C 2 11  ? 161.094 166.640 164.643 1.00 84.46  ? 11  ALA D N     1 
ATOM 3975 C CA    . ALA C 2 11  ? 159.856 166.426 163.898 1.00 84.46  ? 11  ALA D CA    1 
ATOM 3976 C C     . ALA C 2 11  ? 159.047 167.706 163.695 1.00 84.46  ? 11  ALA D C     1 
ATOM 3977 O O     . ALA C 2 11  ? 158.193 167.745 162.803 1.00 84.46  ? 11  ALA D O     1 
ATOM 3978 C CB    . ALA C 2 11  ? 158.995 165.379 164.605 1.00 84.46  ? 11  ALA D CB    1 
ATOM 3979 N N     . ASP C 2 12  ? 159.290 168.747 164.493 1.00 86.07  ? 12  ASP D N     1 
ATOM 3980 C CA    . ASP C 2 12  ? 158.604 170.019 164.304 1.00 86.07  ? 12  ASP D CA    1 
ATOM 3981 C C     . ASP C 2 12  ? 159.402 171.005 163.457 1.00 86.07  ? 12  ASP D C     1 
ATOM 3982 O O     . ASP C 2 12  ? 158.815 171.748 162.663 1.00 86.07  ? 12  ASP D O     1 
ATOM 3983 C CB    . ASP C 2 12  ? 158.287 170.649 165.663 1.00 86.07  ? 12  ASP D CB    1 
ATOM 3984 C CG    . ASP C 2 12  ? 157.023 170.090 166.285 1.00 86.07  ? 12  ASP D CG    1 
ATOM 3985 O OD1   . ASP C 2 12  ? 156.244 169.432 165.563 1.00 86.07  ? 12  ASP D OD1   1 
ATOM 3986 O OD2   . ASP C 2 12  ? 156.808 170.309 167.495 1.00 86.07  ? 12  ASP D OD2   1 
ATOM 3987 N N     . VAL C 2 13  ? 160.728 171.033 163.601 1.00 82.13  ? 13  VAL D N     1 
ATOM 3988 C CA    . VAL C 2 13  ? 161.541 172.046 162.937 1.00 82.13  ? 13  VAL D CA    1 
ATOM 3989 C C     . VAL C 2 13  ? 161.973 171.566 161.556 1.00 82.13  ? 13  VAL D C     1 
ATOM 3990 O O     . VAL C 2 13  ? 161.688 172.221 160.547 1.00 82.13  ? 13  VAL D O     1 
ATOM 3991 C CB    . VAL C 2 13  ? 162.758 172.432 163.802 1.00 82.13  ? 13  VAL D CB    1 
ATOM 3992 C CG1   . VAL C 2 13  ? 163.734 173.299 163.016 1.00 82.13  ? 13  VAL D CG1   1 
ATOM 3993 C CG2   . VAL C 2 13  ? 162.299 173.171 165.049 1.00 82.13  ? 13  VAL D CG2   1 
ATOM 3994 N N     . ALA C 2 14  ? 162.653 170.420 161.491 1.00 78.82  ? 14  ALA D N     1 
ATOM 3995 C CA    . ALA C 2 14  ? 163.231 169.925 160.241 1.00 78.82  ? 14  ALA D CA    1 
ATOM 3996 C C     . ALA C 2 14  ? 162.769 168.503 159.949 1.00 78.82  ? 14  ALA D C     1 
ATOM 3997 O O     . ALA C 2 14  ? 163.434 167.535 160.343 1.00 78.82  ? 14  ALA D O     1 
ATOM 3998 C CB    . ALA C 2 14  ? 164.756 169.990 160.286 1.00 78.82  ? 14  ALA D CB    1 
ATOM 3999 N N     . PRO C 2 15  ? 161.633 168.333 159.256 1.00 78.59  ? 15  PRO D N     1 
ATOM 4000 C CA    . PRO C 2 15  ? 161.208 166.980 158.854 1.00 78.59  ? 15  PRO D CA    1 
ATOM 4001 C C     . PRO C 2 15  ? 162.079 166.340 157.780 1.00 78.59  ? 15  PRO D C     1 
ATOM 4002 O O     . PRO C 2 15  ? 161.997 165.118 157.597 1.00 78.59  ? 15  PRO D O     1 
ATOM 4003 C CB    . PRO C 2 15  ? 159.784 167.201 158.330 1.00 78.59  ? 15  PRO D CB    1 
ATOM 4004 C CG    . PRO C 2 15  ? 159.318 168.436 159.003 1.00 78.59  ? 15  PRO D CG    1 
ATOM 4005 C CD    . PRO C 2 15  ? 160.537 169.308 159.106 1.00 78.59  ? 15  PRO D CD    1 
ATOM 4006 N N     . SER C 2 16  ? 162.902 167.115 157.064 1.00 78.64  ? 16  SER D N     1 
ATOM 4007 C CA    . SER C 2 16  ? 163.783 166.547 156.051 1.00 78.64  ? 16  SER D CA    1 
ATOM 4008 C C     . SER C 2 16  ? 164.972 165.812 156.656 1.00 78.64  ? 16  SER D C     1 
ATOM 4009 O O     . SER C 2 16  ? 165.601 165.004 155.964 1.00 78.64  ? 16  SER D O     1 
ATOM 4010 C CB    . SER C 2 16  ? 164.281 167.647 155.111 1.00 78.64  ? 16  SER D CB    1 
ATOM 4011 O OG    . SER C 2 16  ? 165.412 168.306 155.652 1.00 78.64  ? 16  SER D OG    1 
ATOM 4012 N N     . ALA C 2 17  ? 165.295 166.071 157.926 1.00 72.34  ? 17  ALA D N     1 
ATOM 4013 C CA    . ALA C 2 17  ? 166.379 165.364 158.593 1.00 72.34  ? 17  ALA D CA    1 
ATOM 4014 C C     . ALA C 2 17  ? 166.012 163.935 158.968 1.00 72.34  ? 17  ALA D C     1 
ATOM 4015 O O     . ALA C 2 17  ? 166.911 163.121 159.201 1.00 72.34  ? 17  ALA D O     1 
ATOM 4016 C CB    . ALA C 2 17  ? 166.810 166.126 159.846 1.00 72.34  ? 17  ALA D CB    1 
ATOM 4017 N N     . ILE C 2 18  ? 164.724 163.614 159.032 1.00 68.34  ? 18  ILE D N     1 
ATOM 4018 C CA    . ILE C 2 18  ? 164.260 162.266 159.335 1.00 68.34  ? 18  ILE D CA    1 
ATOM 4019 C C     . ILE C 2 18  ? 163.870 161.593 158.028 1.00 68.34  ? 18  ILE D C     1 
ATOM 4020 O O     . ILE C 2 18  ? 163.015 162.096 157.290 1.00 68.34  ? 18  ILE D O     1 
ATOM 4021 C CB    . ILE C 2 18  ? 163.079 162.283 160.317 1.00 68.34  ? 18  ILE D CB    1 
ATOM 4022 C CG1   . ILE C 2 18  ? 163.424 163.111 161.552 1.00 68.34  ? 18  ILE D CG1   1 
ATOM 4023 C CG2   . ILE C 2 18  ? 162.694 160.867 160.709 1.00 68.34  ? 18  ILE D CG2   1 
ATOM 4024 C CD1   . ILE C 2 18  ? 162.270 163.281 162.513 1.00 68.34  ? 18  ILE D CD1   1 
ATOM 4025 N N     . ARG C 2 19  ? 164.497 160.458 157.740 1.00 70.18  ? 19  ARG D N     1 
ATOM 4026 C CA    . ARG C 2 19  ? 164.178 159.643 156.572 1.00 70.18  ? 19  ARG D CA    1 
ATOM 4027 C C     . ARG C 2 19  ? 163.575 158.341 157.085 1.00 70.18  ? 19  ARG D C     1 
ATOM 4028 O O     . ARG C 2 19  ? 164.301 157.418 157.462 1.00 70.18  ? 19  ARG D O     1 
ATOM 4029 C CB    . ARG C 2 19  ? 165.419 159.389 155.720 1.00 70.18  ? 19  ARG D CB    1 
ATOM 4030 C CG    . ARG C 2 19  ? 166.387 160.558 155.657 1.00 70.18  ? 19  ARG D CG    1 
ATOM 4031 C CD    . ARG C 2 19  ? 165.931 161.615 154.661 1.00 70.18  ? 19  ARG D CD    1 
ATOM 4032 N NE    . ARG C 2 19  ? 165.591 161.045 153.362 1.00 70.18  ? 19  ARG D NE    1 
ATOM 4033 C CZ    . ARG C 2 19  ? 164.404 161.154 152.780 1.00 70.18  ? 19  ARG D CZ    1 
ATOM 4034 N NH1   . ARG C 2 19  ? 163.410 161.810 153.356 1.00 70.18  ? 19  ARG D NH1   1 
ATOM 4035 N NH2   . ARG C 2 19  ? 164.211 160.592 151.591 1.00 70.18  ? 19  ARG D NH2   1 
ATOM 4036 N N     . GLU C 2 20  ? 162.246 158.272 157.103 1.00 72.56  ? 20  GLU D N     1 
ATOM 4037 C CA    . GLU C 2 20  ? 161.547 157.101 157.620 1.00 72.56  ? 20  GLU D CA    1 
ATOM 4038 C C     . GLU C 2 20  ? 161.618 155.986 156.586 1.00 72.56  ? 20  GLU D C     1 
ATOM 4039 O O     . GLU C 2 20  ? 160.813 155.940 155.651 1.00 72.56  ? 20  GLU D O     1 
ATOM 4040 C CB    . GLU C 2 20  ? 160.104 157.451 157.966 1.00 72.56  ? 20  GLU D CB    1 
ATOM 4041 C CG    . GLU C 2 20  ? 159.981 158.512 159.047 1.00 72.56  ? 20  GLU D CG    1 
ATOM 4042 C CD    . GLU C 2 20  ? 158.548 158.761 159.463 1.00 72.56  ? 20  GLU D CD    1 
ATOM 4043 O OE1   . GLU C 2 20  ? 157.662 157.985 159.046 1.00 72.56  ? 20  GLU D OE1   1 
ATOM 4044 O OE2   . GLU C 2 20  ? 158.305 159.736 160.204 1.00 72.56  ? 20  GLU D OE2   1 
ATOM 4045 N N     . ASN C 2 21  ? 162.580 155.085 156.756 1.00 68.63  ? 21  ASN D N     1 
ATOM 4046 C CA    . ASN C 2 21  ? 162.821 153.994 155.830 1.00 68.63  ? 21  ASN D CA    1 
ATOM 4047 C C     . ASN C 2 21  ? 162.284 152.692 156.414 1.00 68.63  ? 21  ASN D C     1 
ATOM 4048 O O     . ASN C 2 21  ? 161.709 152.662 157.508 1.00 68.63  ? 21  ASN D O     1 
ATOM 4049 C CB    . ASN C 2 21  ? 164.312 153.897 155.507 1.00 68.63  ? 21  ASN D CB    1 
ATOM 4050 C CG    . ASN C 2 21  ? 164.833 155.126 154.793 1.00 68.63  ? 21  ASN D CG    1 
ATOM 4051 O OD1   . ASN C 2 21  ? 165.662 155.863 155.327 1.00 68.63  ? 21  ASN D OD1   1 
ATOM 4052 N ND2   . ASN C 2 21  ? 164.347 155.357 153.580 1.00 68.63  ? 21  ASN D ND2   1 
ATOM 4053 N N     . ASP C 2 22  ? 162.474 151.608 155.673 1.00 70.57  ? 22  ASP D N     1 
ATOM 4054 C CA    . ASP C 2 22  ? 161.957 150.296 156.024 1.00 70.57  ? 22  ASP D CA    1 
ATOM 4055 C C     . ASP C 2 22  ? 163.171 149.432 156.386 1.00 70.57  ? 22  ASP D C     1 
ATOM 4056 O O     . ASP C 2 22  ? 164.315 149.812 156.117 1.00 70.57  ? 22  ASP D O     1 
ATOM 4057 C CB    . ASP C 2 22  ? 161.090 149.784 154.844 1.00 70.57  ? 22  ASP D CB    1 
ATOM 4058 C CG    . ASP C 2 22  ? 160.580 148.348 154.996 1.00 70.57  ? 22  ASP D CG    1 
ATOM 4059 O OD1   . ASP C 2 22  ? 161.364 147.389 154.881 1.00 70.57  ? 22  ASP D OD1   1 
ATOM 4060 O OD2   . ASP C 2 22  ? 159.373 148.187 155.252 1.00 70.57  ? 22  ASP D OD2   1 
ATOM 4061 N N     . ILE C 2 23  ? 162.915 148.291 157.043 1.00 68.91  ? 23  ILE D N     1 
ATOM 4062 C CA    . ILE C 2 23  ? 163.951 147.458 157.654 1.00 68.91  ? 23  ILE D CA    1 
ATOM 4063 C C     . ILE C 2 23  ? 164.866 146.820 156.597 1.00 68.91  ? 23  ILE D C     1 
ATOM 4064 O O     . ILE C 2 23  ? 166.054 146.582 156.855 1.00 68.91  ? 23  ILE D O     1 
ATOM 4065 C CB    . ILE C 2 23  ? 163.267 146.421 158.580 1.00 68.91  ? 23  ILE D CB    1 
ATOM 4066 C CG1   . ILE C 2 23  ? 164.264 145.617 159.424 1.00 68.91  ? 23  ILE D CG1   1 
ATOM 4067 C CG2   . ILE C 2 23  ? 162.300 145.507 157.817 1.00 68.91  ? 23  ILE D CG2   1 
ATOM 4068 C CD1   . ILE C 2 23  ? 165.194 146.452 160.231 1.00 68.91  ? 23  ILE D CD1   1 
ATOM 4069 N N     . LYS C 2 24  ? 164.362 146.590 155.377 1.00 67.37  ? 24  LYS D N     1 
ATOM 4070 C CA    . LYS C 2 24  ? 165.194 145.969 154.350 1.00 67.37  ? 24  LYS D CA    1 
ATOM 4071 C C     . LYS C 2 24  ? 166.031 146.970 153.564 1.00 67.37  ? 24  LYS D C     1 
ATOM 4072 O O     . LYS C 2 24  ? 166.843 146.549 152.734 1.00 67.37  ? 24  LYS D O     1 
ATOM 4073 C CB    . LYS C 2 24  ? 164.339 145.162 153.366 1.00 67.37  ? 24  LYS D CB    1 
ATOM 4074 C CG    . LYS C 2 24  ? 163.299 145.976 152.627 1.00 67.37  ? 24  LYS D CG    1 
ATOM 4075 C CD    . LYS C 2 24  ? 162.116 145.125 152.201 1.00 67.37  ? 24  LYS D CD    1 
ATOM 4076 C CE    . LYS C 2 24  ? 161.138 145.940 151.372 1.00 67.37  ? 24  LYS D CE    1 
ATOM 4077 N NZ    . LYS C 2 24  ? 161.731 146.364 150.075 1.00 67.37  ? 24  LYS D NZ    1 
ATOM 4078 N N     . SER C 2 25  ? 165.861 148.273 153.798 1.00 62.53  ? 25  SER D N     1 
ATOM 4079 C CA    . SER C 2 25  ? 166.598 149.277 153.040 1.00 62.53  ? 25  SER D CA    1 
ATOM 4080 C C     . SER C 2 25  ? 168.052 149.410 153.478 1.00 62.53  ? 25  SER D C     1 
ATOM 4081 O O     . SER C 2 25  ? 168.853 149.992 152.739 1.00 62.53  ? 25  SER D O     1 
ATOM 4082 C CB    . SER C 2 25  ? 165.906 150.637 153.153 1.00 62.53  ? 25  SER D CB    1 
ATOM 4083 O OG    . SER C 2 25  ? 166.793 151.687 152.810 1.00 62.53  ? 25  SER D OG    1 
ATOM 4084 N N     . TYR C 2 26  ? 168.401 148.920 154.663 1.00 63.76  ? 26  TYR D N     1 
ATOM 4085 C CA    . TYR C 2 26  ? 169.770 148.997 155.185 1.00 63.76  ? 26  TYR D CA    1 
ATOM 4086 C C     . TYR C 2 26  ? 170.498 147.672 154.979 1.00 63.76  ? 26  TYR D C     1 
ATOM 4087 O O     . TYR C 2 26  ? 171.126 147.105 155.867 1.00 63.76  ? 26  TYR D O     1 
ATOM 4088 C CB    . TYR C 2 26  ? 169.750 149.416 156.650 1.00 63.76  ? 26  TYR D CB    1 
ATOM 4089 C CG    . TYR C 2 26  ? 169.031 150.727 156.865 1.00 63.76  ? 26  TYR D CG    1 
ATOM 4090 C CD1   . TYR C 2 26  ? 169.702 151.932 156.681 1.00 63.76  ? 26  TYR D CD1   1 
ATOM 4091 C CD2   . TYR C 2 26  ? 167.681 150.767 157.223 1.00 63.76  ? 26  TYR D CD2   1 
ATOM 4092 C CE1   . TYR C 2 26  ? 169.061 153.141 156.860 1.00 63.76  ? 26  TYR D CE1   1 
ATOM 4093 C CE2   . TYR C 2 26  ? 167.031 151.970 157.394 1.00 63.76  ? 26  TYR D CE2   1 
ATOM 4094 C CZ    . TYR C 2 26  ? 167.728 153.152 157.218 1.00 63.76  ? 26  TYR D CZ    1 
ATOM 4095 O OH    . TYR C 2 26  ? 167.089 154.355 157.394 1.00 63.76  ? 26  TYR D OH    1 
ATOM 4096 N N     . PHE C 2 27  ? 170.449 147.236 153.730 1.00 60.20  ? 27  PHE D N     1 
ATOM 4097 C CA    . PHE C 2 27  ? 170.896 145.927 153.277 1.00 60.20  ? 27  PHE D CA    1 
ATOM 4098 C C     . PHE C 2 27  ? 172.393 145.837 152.997 1.00 60.20  ? 27  PHE D C     1 
ATOM 4099 O O     . PHE C 2 27  ? 172.848 144.794 152.518 1.00 60.20  ? 27  PHE D O     1 
ATOM 4100 C CB    . PHE C 2 27  ? 170.045 145.505 152.063 1.00 60.20  ? 27  PHE D CB    1 
ATOM 4101 C CG    . PHE C 2 27  ? 170.168 146.424 150.860 1.00 60.20  ? 27  PHE D CG    1 
ATOM 4102 C CD1   . PHE C 2 27  ? 169.300 147.511 150.730 1.00 60.20  ? 27  PHE D CD1   1 
ATOM 4103 C CD2   . PHE C 2 27  ? 171.106 146.198 149.867 1.00 60.20  ? 27  PHE D CD2   1 
ATOM 4104 C CE1   . PHE C 2 27  ? 169.388 148.362 149.654 1.00 60.20  ? 27  PHE D CE1   1 
ATOM 4105 C CE2   . PHE C 2 27  ? 171.190 147.055 148.787 1.00 60.20  ? 27  PHE D CE2   1 
ATOM 4106 C CZ    . PHE C 2 27  ? 170.335 148.131 148.688 1.00 60.20  ? 27  PHE D CZ    1 
ATOM 4107 N N     . GLY C 2 28  ? 173.168 146.878 153.284 1.00 57.77  ? 28  GLY D N     1 
ATOM 4108 C CA    . GLY C 2 28  ? 174.610 146.779 153.159 1.00 57.77  ? 28  GLY D CA    1 
ATOM 4109 C C     . GLY C 2 28  ? 175.344 147.570 154.220 1.00 57.77  ? 28  GLY D C     1 
ATOM 4110 O O     . GLY C 2 28  ? 176.569 147.707 154.169 1.00 57.77  ? 28  GLY D O     1 
ATOM 4111 N N     . ARG C 2 29  ? 174.604 148.087 155.194 1.00 59.18  ? 29  ARG D N     1 
ATOM 4112 C CA    . ARG C 2 29  ? 175.144 149.041 156.151 1.00 59.18  ? 29  ARG D CA    1 
ATOM 4113 C C     . ARG C 2 29  ? 175.641 148.318 157.395 1.00 59.18  ? 29  ARG D C     1 
ATOM 4114 O O     . ARG C 2 29  ? 174.909 147.523 157.994 1.00 59.18  ? 29  ARG D O     1 
ATOM 4115 C CB    . ARG C 2 29  ? 174.083 150.073 156.526 1.00 59.18  ? 29  ARG D CB    1 
ATOM 4116 C CG    . ARG C 2 29  ? 173.398 150.700 155.332 1.00 59.18  ? 29  ARG D CG    1 
ATOM 4117 C CD    . ARG C 2 29  ? 174.376 151.520 154.517 1.00 59.18  ? 29  ARG D CD    1 
ATOM 4118 N NE    . ARG C 2 29  ? 173.756 152.720 153.971 1.00 59.18  ? 29  ARG D NE    1 
ATOM 4119 C CZ    . ARG C 2 29  ? 174.343 153.543 153.114 1.00 59.18  ? 29  ARG D CZ    1 
ATOM 4120 N NH1   . ARG C 2 29  ? 175.576 153.329 152.685 1.00 59.18  ? 29  ARG D NH1   1 
ATOM 4121 N NH2   . ARG C 2 29  ? 173.680 154.612 152.683 1.00 59.18  ? 29  ARG D NH2   1 
ATOM 4122 N N     . LYS C 2 30  ? 176.886 148.589 157.776 1.00 62.27  ? 30  LYS D N     1 
ATOM 4123 C CA    . LYS C 2 30  ? 177.355 148.213 159.101 1.00 62.27  ? 30  LYS D CA    1 
ATOM 4124 C C     . LYS C 2 30  ? 176.741 149.162 160.121 1.00 62.27  ? 30  LYS D C     1 
ATOM 4125 O O     . LYS C 2 30  ? 176.789 150.383 159.953 1.00 62.27  ? 30  LYS D O     1 
ATOM 4126 C CB    . LYS C 2 30  ? 178.879 148.265 159.159 1.00 62.27  ? 30  LYS D CB    1 
ATOM 4127 C CG    . LYS C 2 30  ? 179.558 147.276 158.228 1.00 62.27  ? 30  LYS D CG    1 
ATOM 4128 C CD    . LYS C 2 30  ? 181.067 147.390 158.300 1.00 62.27  ? 30  LYS D CD    1 
ATOM 4129 C CE    . LYS C 2 30  ? 181.735 146.360 157.407 1.00 62.27  ? 30  LYS D CE    1 
ATOM 4130 N NZ    . LYS C 2 30  ? 181.467 146.607 155.965 1.00 62.27  ? 30  LYS D NZ    1 
ATOM 4131 N N     . VAL C 2 31  ? 176.132 148.602 161.163 1.00 58.35  ? 31  VAL D N     1 
ATOM 4132 C CA    . VAL C 2 31  ? 175.283 149.349 162.085 1.00 58.35  ? 31  VAL D CA    1 
ATOM 4133 C C     . VAL C 2 31  ? 175.761 149.096 163.509 1.00 58.35  ? 31  VAL D C     1 
ATOM 4134 O O     . VAL C 2 31  ? 175.876 147.942 163.931 1.00 58.35  ? 31  VAL D O     1 
ATOM 4135 C CB    . VAL C 2 31  ? 173.800 148.950 161.915 1.00 58.35  ? 31  VAL D CB    1 
ATOM 4136 C CG1   . VAL C 2 31  ? 172.957 149.474 163.035 1.00 58.35  ? 31  VAL D CG1   1 
ATOM 4137 C CG2   . VAL C 2 31  ? 173.249 149.481 160.602 1.00 58.35  ? 31  VAL D CG2   1 
ATOM 4138 N N     . ALA C 2 32  ? 176.046 150.167 164.249 1.00 59.07  ? 32  ALA D N     1 
ATOM 4139 C CA    . ALA C 2 32  ? 176.424 150.050 165.651 1.00 59.07  ? 32  ALA D CA    1 
ATOM 4140 C C     . ALA C 2 32  ? 175.200 150.242 166.533 1.00 59.07  ? 32  ALA D C     1 
ATOM 4141 O O     . ALA C 2 32  ? 174.510 151.256 166.430 1.00 59.07  ? 32  ALA D O     1 
ATOM 4142 C CB    . ALA C 2 32  ? 177.501 151.071 166.010 1.00 59.07  ? 32  ALA D CB    1 
ATOM 4143 N N     . ILE C 2 33  ? 174.945 149.279 167.414 1.00 62.86  ? 33  ILE D N     1 
ATOM 4144 C CA    . ILE C 2 33  ? 173.750 149.272 168.250 1.00 62.86  ? 33  ILE D CA    1 
ATOM 4145 C C     . ILE C 2 33  ? 174.161 149.490 169.697 1.00 62.86  ? 33  ILE D C     1 
ATOM 4146 O O     . ILE C 2 33  ? 175.080 148.827 170.193 1.00 62.86  ? 33  ILE D O     1 
ATOM 4147 C CB    . ILE C 2 33  ? 172.967 147.955 168.106 1.00 62.86  ? 33  ILE D CB    1 
ATOM 4148 C CG1   . ILE C 2 33  ? 172.726 147.629 166.636 1.00 62.86  ? 33  ILE D CG1   1 
ATOM 4149 C CG2   . ILE C 2 33  ? 171.637 148.025 168.850 1.00 62.86  ? 33  ILE D CG2   1 
ATOM 4150 C CD1   . ILE C 2 33  ? 172.002 146.329 166.433 1.00 62.86  ? 33  ILE D CD1   1 
ATOM 4151 N N     . ASP C 2 34  ? 173.497 150.430 170.366 1.00 73.51  ? 34  ASP D N     1 
ATOM 4152 C CA    . ASP C 2 34  ? 173.522 150.479 171.821 1.00 73.51  ? 34  ASP D CA    1 
ATOM 4153 C C     . ASP C 2 34  ? 172.808 149.238 172.338 1.00 73.51  ? 34  ASP D C     1 
ATOM 4154 O O     . ASP C 2 34  ? 171.588 149.112 172.190 1.00 73.51  ? 34  ASP D O     1 
ATOM 4155 C CB    . ASP C 2 34  ? 172.838 151.744 172.324 1.00 73.51  ? 34  ASP D CB    1 
ATOM 4156 C CG    . ASP C 2 34  ? 172.962 151.917 173.821 1.00 73.51  ? 34  ASP D CG    1 
ATOM 4157 O OD1   . ASP C 2 34  ? 174.053 152.274 174.289 1.00 73.51  ? 34  ASP D OD1   1 
ATOM 4158 O OD2   . ASP C 2 34  ? 171.979 151.672 174.542 1.00 73.51  ? 34  ASP D OD2   1 
ATOM 4159 N N     . ALA C 2 35  ? 173.567 148.311 172.928 1.00 75.02  ? 35  ALA D N     1 
ATOM 4160 C CA    . ALA C 2 35  ? 173.008 147.016 173.301 1.00 75.02  ? 35  ALA D CA    1 
ATOM 4161 C C     . ALA C 2 35  ? 172.122 147.095 174.536 1.00 75.02  ? 35  ALA D C     1 
ATOM 4162 O O     . ALA C 2 35  ? 171.259 146.228 174.723 1.00 75.02  ? 35  ALA D O     1 
ATOM 4163 C CB    . ALA C 2 35  ? 174.132 146.008 173.530 1.00 75.02  ? 35  ALA D CB    1 
ATOM 4164 N N     . SER C 2 36  ? 172.309 148.127 175.367 1.00 81.78  ? 36  SER D N     1 
ATOM 4165 C CA    . SER C 2 36  ? 171.535 148.264 176.598 1.00 81.78  ? 36  SER D CA    1 
ATOM 4166 C C     . SER C 2 36  ? 170.072 148.596 176.325 1.00 81.78  ? 36  SER D C     1 
ATOM 4167 O O     . SER C 2 36  ? 169.193 148.131 177.064 1.00 81.78  ? 36  SER D O     1 
ATOM 4168 C CB    . SER C 2 36  ? 172.162 149.334 177.488 1.00 81.78  ? 36  SER D CB    1 
ATOM 4169 O OG    . SER C 2 36  ? 173.464 148.958 177.898 1.00 81.78  ? 36  SER D OG    1 
ATOM 4170 N N     . MET C 2 37  ? 169.795 149.368 175.262 1.00 86.34  ? 37  MET D N     1 
ATOM 4171 C CA    . MET C 2 37  ? 168.417 149.594 174.827 1.00 86.34  ? 37  MET D CA    1 
ATOM 4172 C C     . MET C 2 37  ? 167.762 148.307 174.352 1.00 86.34  ? 37  MET D C     1 
ATOM 4173 O O     . MET C 2 37  ? 166.572 148.089 174.596 1.00 86.34  ? 37  MET D O     1 
ATOM 4174 C CB    . MET C 2 37  ? 168.347 150.636 173.712 1.00 86.34  ? 37  MET D CB    1 
ATOM 4175 C CG    . MET C 2 37  ? 168.745 152.038 174.089 1.00 86.34  ? 37  MET D CG    1 
ATOM 4176 S SD    . MET C 2 37  ? 167.692 152.708 175.375 1.00 86.34  ? 37  MET D SD    1 
ATOM 4177 C CE    . MET C 2 37  ? 166.156 152.884 174.481 1.00 86.34  ? 37  MET D CE    1 
ATOM 4178 N N     . SER C 2 38  ? 168.529 147.444 173.677 1.00 84.82  ? 38  SER D N     1 
ATOM 4179 C CA    . SER C 2 38  ? 168.001 146.164 173.214 1.00 84.82  ? 38  SER D CA    1 
ATOM 4180 C C     . SER C 2 38  ? 167.682 145.231 174.378 1.00 84.82  ? 38  SER D C     1 
ATOM 4181 O O     . SER C 2 38  ? 166.603 144.627 174.404 1.00 84.82  ? 38  SER D O     1 
ATOM 4182 C CB    . SER C 2 38  ? 168.991 145.506 172.255 1.00 84.82  ? 38  SER D CB    1 
ATOM 4183 O OG    . SER C 2 38  ? 169.162 146.283 171.082 1.00 84.82  ? 38  SER D OG    1 
ATOM 4184 N N     . ILE C 2 39  ? 168.587 145.143 175.363 1.00 86.93  ? 39  ILE D N     1 
ATOM 4185 C CA    . ILE C 2 39  ? 168.368 144.289 176.533 1.00 86.93  ? 39  ILE D CA    1 
ATOM 4186 C C     . ILE C 2 39  ? 167.213 144.818 177.385 1.00 86.93  ? 39  ILE D C     1 
ATOM 4187 O O     . ILE C 2 39  ? 166.394 144.041 177.889 1.00 86.93  ? 39  ILE D O     1 
ATOM 4188 C CB    . ILE C 2 39  ? 169.680 144.148 177.335 1.00 86.93  ? 39  ILE D CB    1 
ATOM 4189 C CG1   . ILE C 2 39  ? 170.753 143.479 176.479 1.00 86.93  ? 39  ILE D CG1   1 
ATOM 4190 C CG2   . ILE C 2 39  ? 169.510 143.300 178.582 1.00 86.93  ? 39  ILE D CG2   1 
ATOM 4191 C CD1   . ILE C 2 39  ? 172.164 143.809 176.904 1.00 86.93  ? 39  ILE D CD1   1 
ATOM 4192 N N     . TYR C 2 40  ? 167.067 146.143 177.476 1.00 96.02  ? 40  TYR D N     1 
ATOM 4193 C CA    . TYR C 2 40  ? 165.923 146.697 178.193 1.00 96.02  ? 40  TYR D CA    1 
ATOM 4194 C C     . TYR C 2 40  ? 164.623 146.566 177.405 1.00 96.02  ? 40  TYR D C     1 
ATOM 4195 O O     . TYR C 2 40  ? 163.544 146.525 178.006 1.00 96.02  ? 40  TYR D O     1 
ATOM 4196 C CB    . TYR C 2 40  ? 166.187 148.156 178.537 1.00 96.02  ? 40  TYR D CB    1 
ATOM 4197 C CG    . TYR C 2 40  ? 166.735 148.344 179.924 1.00 96.02  ? 40  TYR D CG    1 
ATOM 4198 C CD1   . TYR C 2 40  ? 165.900 148.296 181.035 1.00 96.02  ? 40  TYR D CD1   1 
ATOM 4199 C CD2   . TYR C 2 40  ? 168.095 148.532 180.126 1.00 96.02  ? 40  TYR D CD2   1 
ATOM 4200 C CE1   . TYR C 2 40  ? 166.405 148.469 182.311 1.00 96.02  ? 40  TYR D CE1   1 
ATOM 4201 C CE2   . TYR C 2 40  ? 168.613 148.705 181.398 1.00 96.02  ? 40  TYR D CE2   1 
ATOM 4202 C CZ    . TYR C 2 40  ? 167.763 148.668 182.485 1.00 96.02  ? 40  TYR D CZ    1 
ATOM 4203 O OH    . TYR C 2 40  ? 168.273 148.834 183.752 1.00 96.02  ? 40  TYR D OH    1 
ATOM 4204 N N     . GLN C 2 41  ? 164.696 146.502 176.073 1.00 89.88  ? 41  GLN D N     1 
ATOM 4205 C CA    . GLN C 2 41  ? 163.489 146.295 175.282 1.00 89.88  ? 41  GLN D CA    1 
ATOM 4206 C C     . GLN C 2 41  ? 163.005 144.854 175.371 1.00 89.88  ? 41  GLN D C     1 
ATOM 4207 O O     . GLN C 2 41  ? 161.795 144.604 175.404 1.00 89.88  ? 41  GLN D O     1 
ATOM 4208 C CB    . GLN C 2 41  ? 163.741 146.686 173.826 1.00 89.88  ? 41  GLN D CB    1 
ATOM 4209 C CG    . GLN C 2 41  ? 163.408 148.133 173.505 1.00 89.88  ? 41  GLN D CG    1 
ATOM 4210 C CD    . GLN C 2 41  ? 163.248 148.379 172.017 1.00 89.88  ? 41  GLN D CD    1 
ATOM 4211 O OE1   . GLN C 2 41  ? 164.129 148.053 171.223 1.00 89.88  ? 41  GLN D OE1   1 
ATOM 4212 N NE2   . GLN C 2 41  ? 162.114 148.953 171.632 1.00 89.88  ? 41  GLN D NE2   1 
ATOM 4213 N N     . PHE C 2 42  ? 163.928 143.892 175.415 1.00 90.63  ? 42  PHE D N     1 
ATOM 4214 C CA    . PHE C 2 42  ? 163.528 142.490 175.441 1.00 90.63  ? 42  PHE D CA    1 
ATOM 4215 C C     . PHE C 2 42  ? 163.259 141.951 176.841 1.00 90.63  ? 42  PHE D C     1 
ATOM 4216 O O     . PHE C 2 42  ? 162.650 140.883 176.964 1.00 90.63  ? 42  PHE D O     1 
ATOM 4217 C CB    . PHE C 2 42  ? 164.587 141.620 174.760 1.00 90.63  ? 42  PHE D CB    1 
ATOM 4218 C CG    . PHE C 2 42  ? 164.762 141.910 173.302 1.00 90.63  ? 42  PHE D CG    1 
ATOM 4219 C CD1   . PHE C 2 42  ? 163.656 142.072 172.481 1.00 90.63  ? 42  PHE D CD1   1 
ATOM 4220 C CD2   . PHE C 2 42  ? 166.032 142.010 172.748 1.00 90.63  ? 42  PHE D CD2   1 
ATOM 4221 C CE1   . PHE C 2 42  ? 163.817 142.341 171.133 1.00 90.63  ? 42  PHE D CE1   1 
ATOM 4222 C CE2   . PHE C 2 42  ? 166.196 142.308 171.413 1.00 90.63  ? 42  PHE D CE2   1 
ATOM 4223 C CZ    . PHE C 2 42  ? 165.087 142.452 170.604 1.00 90.63  ? 42  PHE D CZ    1 
ATOM 4224 N N     . LEU C 2 43  ? 163.686 142.645 177.894 1.00 93.87  ? 43  LEU D N     1 
ATOM 4225 C CA    . LEU C 2 43  ? 163.373 142.217 179.254 1.00 93.87  ? 43  LEU D CA    1 
ATOM 4226 C C     . LEU C 2 43  ? 162.087 142.832 179.784 1.00 93.87  ? 43  LEU D C     1 
ATOM 4227 O O     . LEU C 2 43  ? 161.729 142.586 180.940 1.00 93.87  ? 43  LEU D O     1 
ATOM 4228 C CB    . LEU C 2 43  ? 164.527 142.548 180.207 1.00 93.87  ? 43  LEU D CB    1 
ATOM 4229 C CG    . LEU C 2 43  ? 165.778 141.663 180.167 1.00 93.87  ? 43  LEU D CG    1 
ATOM 4230 C CD1   . LEU C 2 43  ? 166.612 141.857 181.426 1.00 93.87  ? 43  LEU D CD1   1 
ATOM 4231 C CD2   . LEU C 2 43  ? 165.437 140.194 179.964 1.00 93.87  ? 43  LEU D CD2   1 
ATOM 4232 N N     . ILE C 2 44  ? 161.396 143.625 178.977 1.00 99.91  ? 44  ILE D N     1 
ATOM 4233 C CA    . ILE C 2 44  ? 160.134 144.245 179.355 1.00 99.91  ? 44  ILE D CA    1 
ATOM 4234 C C     . ILE C 2 44  ? 158.987 143.727 178.495 1.00 99.91  ? 44  ILE D C     1 
ATOM 4235 O O     . ILE C 2 44  ? 157.957 143.289 179.012 1.00 99.91  ? 44  ILE D O     1 
ATOM 4236 C CB    . ILE C 2 44  ? 160.242 145.787 179.284 1.00 99.91  ? 44  ILE D CB    1 
ATOM 4237 C CG1   . ILE C 2 44  ? 161.194 146.286 180.376 1.00 99.91  ? 44  ILE D CG1   1 
ATOM 4238 C CG2   . ILE C 2 44  ? 158.872 146.454 179.395 1.00 99.91  ? 44  ILE D CG2   1 
ATOM 4239 C CD1   . ILE C 2 44  ? 161.311 147.790 180.474 1.00 99.91  ? 44  ILE D CD1   1 
ATOM 4240 N N     . ALA C 2 45  ? 159.169 143.732 177.174 1.00 103.79 ? 45  ALA D N     1 
ATOM 4241 C CA    . ALA C 2 45  ? 158.097 143.347 176.264 1.00 103.79 ? 45  ALA D CA    1 
ATOM 4242 C C     . ALA C 2 45  ? 157.884 141.838 176.203 1.00 103.79 ? 45  ALA D C     1 
ATOM 4243 O O     . ALA C 2 45  ? 156.747 141.392 176.010 1.00 103.79 ? 45  ALA D O     1 
ATOM 4244 C CB    . ALA C 2 45  ? 158.383 143.889 174.866 1.00 103.79 ? 45  ALA D CB    1 
ATOM 4245 N N     . VAL C 2 46  ? 158.939 141.041 176.359 1.00 105.47 ? 46  VAL D N     1 
ATOM 4246 C CA    . VAL C 2 46  ? 158.818 139.588 176.246 1.00 105.47 ? 46  VAL D CA    1 
ATOM 4247 C C     . VAL C 2 46  ? 158.319 139.084 177.600 1.00 105.47 ? 46  VAL D C     1 
ATOM 4248 O O     . VAL C 2 46  ? 159.087 138.956 178.556 1.00 105.47 ? 46  VAL D O     1 
ATOM 4249 C CB    . VAL C 2 46  ? 160.139 138.930 175.837 1.00 105.47 ? 46  VAL D CB    1 
ATOM 4250 C CG1   . VAL C 2 46  ? 160.024 137.399 175.811 1.00 105.47 ? 46  VAL D CG1   1 
ATOM 4251 C CG2   . VAL C 2 46  ? 160.608 139.461 174.494 1.00 105.47 ? 46  VAL D CG2   1 
ATOM 4252 N N     . ARG C 2 47  ? 157.013 138.834 177.690 1.00 110.66 ? 47  ARG D N     1 
ATOM 4253 C CA    . ARG C 2 47  ? 156.369 138.368 178.911 1.00 110.66 ? 47  ARG D CA    1 
ATOM 4254 C C     . ARG C 2 47  ? 155.133 137.565 178.535 1.00 110.66 ? 47  ARG D C     1 
ATOM 4255 O O     . ARG C 2 47  ? 154.597 137.698 177.432 1.00 110.66 ? 47  ARG D O     1 
ATOM 4256 C CB    . ARG C 2 47  ? 155.970 139.531 179.832 1.00 110.66 ? 47  ARG D CB    1 
ATOM 4257 C CG    . ARG C 2 47  ? 156.984 139.889 180.906 1.00 110.66 ? 47  ARG D CG    1 
ATOM 4258 C CD    . ARG C 2 47  ? 156.736 141.282 181.447 1.00 110.66 ? 47  ARG D CD    1 
ATOM 4259 N NE    . ARG C 2 47  ? 157.976 141.950 181.821 1.00 110.66 ? 47  ARG D NE    1 
ATOM 4260 C CZ    . ARG C 2 47  ? 158.518 141.897 183.029 1.00 110.66 ? 47  ARG D CZ    1 
ATOM 4261 N NH1   . ARG C 2 47  ? 157.957 141.207 184.007 1.00 110.66 ? 47  ARG D NH1   1 
ATOM 4262 N NH2   . ARG C 2 47  ? 159.655 142.547 183.259 1.00 110.66 ? 47  ARG D NH2   1 
ATOM 4263 N N     . GLN C 2 48  ? 154.679 136.724 179.471 1.00 118.96 ? 48  GLN D N     1 
ATOM 4264 C CA    . GLN C 2 48  ? 153.403 136.014 179.340 1.00 118.96 ? 48  GLN D CA    1 
ATOM 4265 C C     . GLN C 2 48  ? 152.590 136.266 180.605 1.00 118.96 ? 48  GLN D C     1 
ATOM 4266 O O     . GLN C 2 48  ? 152.536 135.400 181.483 1.00 118.96 ? 48  GLN D O     1 
ATOM 4267 C CB    . GLN C 2 48  ? 153.610 134.519 179.112 1.00 118.96 ? 48  GLN D CB    1 
ATOM 4268 C CG    . GLN C 2 48  ? 154.245 134.136 177.795 1.00 118.96 ? 48  GLN D CG    1 
ATOM 4269 C CD    . GLN C 2 48  ? 154.377 132.633 177.655 1.00 118.96 ? 48  GLN D CD    1 
ATOM 4270 O OE1   . GLN C 2 48  ? 154.032 131.883 178.567 1.00 118.96 ? 48  GLN D OE1   1 
ATOM 4271 N NE2   . GLN C 2 48  ? 154.878 132.186 176.514 1.00 118.96 ? 48  GLN D NE2   1 
ATOM 4272 N N     . GLY C 2 49  ? 151.928 137.426 180.662 1.00 120.38 ? 49  GLY D N     1 
ATOM 4273 C CA    . GLY C 2 49  ? 151.018 137.781 181.738 1.00 120.38 ? 49  GLY D CA    1 
ATOM 4274 C C     . GLY C 2 49  ? 151.615 137.837 183.131 1.00 120.38 ? 49  GLY D C     1 
ATOM 4275 O O     . GLY C 2 49  ? 151.046 137.268 184.067 1.00 120.38 ? 49  GLY D O     1 
ATOM 4276 N N     . GLY C 2 50  ? 152.751 138.509 183.291 1.00 119.47 ? 50  GLY D N     1 
ATOM 4277 C CA    . GLY C 2 50  ? 153.470 138.397 184.543 1.00 119.47 ? 50  GLY D CA    1 
ATOM 4278 C C     . GLY C 2 50  ? 154.972 138.265 184.412 1.00 119.47 ? 50  GLY D C     1 
ATOM 4279 O O     . GLY C 2 50  ? 155.647 139.213 183.995 1.00 119.47 ? 50  GLY D O     1 
ATOM 4280 N N     . ASP C 2 51  ? 155.492 137.103 184.810 1.00 117.21 ? 51  ASP D N     1 
ATOM 4281 C CA    . ASP C 2 51  ? 156.922 136.875 184.984 1.00 117.21 ? 51  ASP D CA    1 
ATOM 4282 C C     . ASP C 2 51  ? 157.678 136.910 183.656 1.00 117.21 ? 51  ASP D C     1 
ATOM 4283 O O     . ASP C 2 51  ? 157.111 136.687 182.582 1.00 117.21 ? 51  ASP D O     1 
ATOM 4284 C CB    . ASP C 2 51  ? 157.148 135.527 185.676 1.00 117.21 ? 51  ASP D CB    1 
ATOM 4285 C CG    . ASP C 2 51  ? 158.500 135.432 186.363 1.00 117.21 ? 51  ASP D CG    1 
ATOM 4286 O OD1   . ASP C 2 51  ? 159.211 136.457 186.431 1.00 117.21 ? 51  ASP D OD1   1 
ATOM 4287 O OD2   . ASP C 2 51  ? 158.853 134.329 186.831 1.00 117.21 ? 51  ASP D OD2   1 
ATOM 4288 N N     . VAL C 2 52  ? 158.968 137.247 183.753 1.00 116.73 ? 52  VAL D N     1 
ATOM 4289 C CA    . VAL C 2 52  ? 159.871 137.237 182.609 1.00 116.73 ? 52  VAL D CA    1 
ATOM 4290 C C     . VAL C 2 52  ? 160.061 135.794 182.145 1.00 116.73 ? 52  VAL D C     1 
ATOM 4291 O O     . VAL C 2 52  ? 160.116 134.867 182.965 1.00 116.73 ? 52  VAL D O     1 
ATOM 4292 C CB    . VAL C 2 52  ? 161.196 137.908 183.019 1.00 116.73 ? 52  VAL D CB    1 
ATOM 4293 C CG1   . VAL C 2 52  ? 162.205 137.983 181.879 1.00 116.73 ? 52  VAL D CG1   1 
ATOM 4294 C CG2   . VAL C 2 52  ? 160.935 139.293 183.590 1.00 116.73 ? 52  VAL D CG2   1 
ATOM 4295 N N     . LEU C 2 53  ? 160.102 135.600 180.820 1.00 115.94 ? 53  LEU D N     1 
ATOM 4296 C CA    . LEU C 2 53  ? 160.193 134.281 180.194 1.00 115.94 ? 53  LEU D CA    1 
ATOM 4297 C C     . LEU C 2 53  ? 161.538 133.639 180.520 1.00 115.94 ? 53  LEU D C     1 
ATOM 4298 O O     . LEU C 2 53  ? 162.571 134.016 179.958 1.00 115.94 ? 53  LEU D O     1 
ATOM 4299 C CB    . LEU C 2 53  ? 160.008 134.421 178.686 1.00 115.94 ? 53  LEU D CB    1 
ATOM 4300 C CG    . LEU C 2 53  ? 159.887 133.174 177.815 1.00 115.94 ? 53  LEU D CG    1 
ATOM 4301 C CD1   . LEU C 2 53  ? 158.602 132.454 178.144 1.00 115.94 ? 53  LEU D CD1   1 
ATOM 4302 C CD2   . LEU C 2 53  ? 159.941 133.541 176.342 1.00 115.94 ? 53  LEU D CD2   1 
ATOM 4303 N N     . GLN C 2 54  ? 161.520 132.671 181.430 1.00 115.84 ? 54  GLN D N     1 
ATOM 4304 C CA    . GLN C 2 54  ? 162.712 132.049 181.989 1.00 115.84 ? 54  GLN D CA    1 
ATOM 4305 C C     . GLN C 2 54  ? 162.750 130.570 181.614 1.00 115.84 ? 54  GLN D C     1 
ATOM 4306 O O     . GLN C 2 54  ? 161.889 130.063 180.894 1.00 115.84 ? 54  GLN D O     1 
ATOM 4307 C CB    . GLN C 2 54  ? 162.742 132.210 183.512 1.00 115.84 ? 54  GLN D CB    1 
ATOM 4308 C CG    . GLN C 2 54  ? 163.100 133.600 184.000 1.00 115.84 ? 54  GLN D CG    1 
ATOM 4309 C CD    . GLN C 2 54  ? 163.289 133.650 185.504 1.00 115.84 ? 54  GLN D CD    1 
ATOM 4310 O OE1   . GLN C 2 54  ? 162.865 132.745 186.224 1.00 115.84 ? 54  GLN D OE1   1 
ATOM 4311 N NE2   . GLN C 2 54  ? 163.929 134.708 185.986 1.00 115.84 ? 54  GLN D NE2   1 
ATOM 4312 N N     . ASN C 2 55  ? 163.773 129.883 182.111 1.00 116.21 ? 55  ASN D N     1 
ATOM 4313 C CA    . ASN C 2 55  ? 163.866 128.435 182.039 1.00 116.21 ? 55  ASN D CA    1 
ATOM 4314 C C     . ASN C 2 55  ? 163.373 127.838 183.356 1.00 116.21 ? 55  ASN D C     1 
ATOM 4315 O O     . ASN C 2 55  ? 162.800 128.531 184.202 1.00 116.21 ? 55  ASN D O     1 
ATOM 4316 C CB    . ASN C 2 55  ? 165.299 128.007 181.716 1.00 116.21 ? 55  ASN D CB    1 
ATOM 4317 C CG    . ASN C 2 55  ? 166.332 128.761 182.526 1.00 116.21 ? 55  ASN D CG    1 
ATOM 4318 O OD1   . ASN C 2 55  ? 165.994 129.584 183.372 1.00 116.21 ? 55  ASN D OD1   1 
ATOM 4319 N ND2   . ASN C 2 55  ? 167.604 128.483 182.266 1.00 116.21 ? 55  ASN D ND2   1 
ATOM 4320 N N     . GLU C 2 56  ? 163.593 126.536 183.540 1.00 119.99 ? 56  GLU D N     1 
ATOM 4321 C CA    . GLU C 2 56  ? 163.252 125.909 184.810 1.00 119.99 ? 56  GLU D CA    1 
ATOM 4322 C C     . GLU C 2 56  ? 164.348 126.068 185.858 1.00 119.99 ? 56  GLU D C     1 
ATOM 4323 O O     . GLU C 2 56  ? 164.133 125.695 187.016 1.00 119.99 ? 56  GLU D O     1 
ATOM 4324 C CB    . GLU C 2 56  ? 162.929 124.425 184.605 1.00 119.99 ? 56  GLU D CB    1 
ATOM 4325 C CG    . GLU C 2 56  ? 164.090 123.579 184.121 1.00 119.99 ? 56  GLU D CG    1 
ATOM 4326 C CD    . GLU C 2 56  ? 164.098 123.403 182.616 1.00 119.99 ? 56  GLU D CD    1 
ATOM 4327 O OE1   . GLU C 2 56  ? 163.254 124.028 181.939 1.00 119.99 ? 56  GLU D OE1   1 
ATOM 4328 O OE2   . GLU C 2 56  ? 164.949 122.643 182.109 1.00 119.99 ? 56  GLU D OE2   1 
ATOM 4329 N N     . GLU C 2 57  ? 165.513 126.609 185.487 1.00 117.74 ? 57  GLU D N     1 
ATOM 4330 C CA    . GLU C 2 57  ? 166.552 126.894 186.470 1.00 117.74 ? 57  GLU D CA    1 
ATOM 4331 C C     . GLU C 2 57  ? 166.386 128.254 187.135 1.00 117.74 ? 57  GLU D C     1 
ATOM 4332 O O     . GLU C 2 57  ? 167.171 128.584 188.031 1.00 117.74 ? 57  GLU D O     1 
ATOM 4333 C CB    . GLU C 2 57  ? 167.950 126.829 185.839 1.00 117.74 ? 57  GLU D CB    1 
ATOM 4334 C CG    . GLU C 2 57  ? 168.423 125.443 185.399 1.00 117.74 ? 57  GLU D CG    1 
ATOM 4335 C CD    . GLU C 2 57  ? 168.047 125.091 183.967 1.00 117.74 ? 57  GLU D CD    1 
ATOM 4336 O OE1   . GLU C 2 57  ? 168.946 124.647 183.223 1.00 117.74 ? 57  GLU D OE1   1 
ATOM 4337 O OE2   . GLU C 2 57  ? 166.880 125.276 183.569 1.00 117.74 ? 57  GLU D OE2   1 
ATOM 4338 N N     . GLY C 2 58  ? 165.398 129.046 186.728 1.00 115.92 ? 58  GLY D N     1 
ATOM 4339 C CA    . GLY C 2 58  ? 165.237 130.380 187.268 1.00 115.92 ? 58  GLY D CA    1 
ATOM 4340 C C     . GLY C 2 58  ? 166.194 131.408 186.714 1.00 115.92 ? 58  GLY D C     1 
ATOM 4341 O O     . GLY C 2 58  ? 166.497 132.391 187.400 1.00 115.92 ? 58  GLY D O     1 
ATOM 4342 N N     . GLU C 2 59  ? 166.682 131.215 185.492 1.00 114.46 ? 59  GLU D N     1 
ATOM 4343 C CA    . GLU C 2 59  ? 167.610 132.138 184.852 1.00 114.46 ? 59  GLU D CA    1 
ATOM 4344 C C     . GLU C 2 59  ? 166.857 133.013 183.860 1.00 114.46 ? 59  GLU D C     1 
ATOM 4345 O O     . GLU C 2 59  ? 166.096 132.506 183.029 1.00 114.46 ? 59  GLU D O     1 
ATOM 4346 C CB    . GLU C 2 59  ? 168.730 131.373 184.144 1.00 114.46 ? 59  GLU D CB    1 
ATOM 4347 C CG    . GLU C 2 59  ? 170.063 132.095 184.120 1.00 114.46 ? 59  GLU D CG    1 
ATOM 4348 C CD    . GLU C 2 59  ? 170.149 133.111 182.999 1.00 114.46 ? 59  GLU D CD    1 
ATOM 4349 O OE1   . GLU C 2 59  ? 169.613 132.836 181.905 1.00 114.46 ? 59  GLU D OE1   1 
ATOM 4350 O OE2   . GLU C 2 59  ? 170.743 134.186 183.211 1.00 114.46 ? 59  GLU D OE2   1 
ATOM 4351 N N     . THR C 2 60  ? 167.080 134.322 183.946 1.00 110.99 ? 60  THR D N     1 
ATOM 4352 C CA    . THR C 2 60  ? 166.409 135.278 183.073 1.00 110.99 ? 60  THR D CA    1 
ATOM 4353 C C     . THR C 2 60  ? 167.000 135.207 181.669 1.00 110.99 ? 60  THR D C     1 
ATOM 4354 O O     . THR C 2 60  ? 168.193 135.464 181.476 1.00 110.99 ? 60  THR D O     1 
ATOM 4355 C CB    . THR C 2 60  ? 166.546 136.685 183.646 1.00 110.99 ? 60  THR D CB    1 
ATOM 4356 O OG1   . THR C 2 60  ? 165.945 136.733 184.946 1.00 110.99 ? 60  THR D OG1   1 
ATOM 4357 C CG2   . THR C 2 60  ? 165.870 137.691 182.747 1.00 110.99 ? 60  THR D CG2   1 
ATOM 4358 N N     . THR C 2 61  ? 166.165 134.856 180.685 1.00 106.58 ? 61  THR D N     1 
ATOM 4359 C CA    . THR C 2 61  ? 166.660 134.582 179.340 1.00 106.58 ? 61  THR D CA    1 
ATOM 4360 C C     . THR C 2 61  ? 165.737 135.131 178.252 1.00 106.58 ? 61  THR D C     1 
ATOM 4361 O O     . THR C 2 61  ? 165.710 134.603 177.134 1.00 106.58 ? 61  THR D O     1 
ATOM 4362 C CB    . THR C 2 61  ? 166.880 133.078 179.146 1.00 106.58 ? 61  THR D CB    1 
ATOM 4363 O OG1   . THR C 2 61  ? 167.269 132.815 177.793 1.00 106.58 ? 61  THR D OG1   1 
ATOM 4364 C CG2   . THR C 2 61  ? 165.624 132.282 179.508 1.00 106.58 ? 61  THR D CG2   1 
ATOM 4365 N N     . SER C 2 62  ? 164.988 136.197 178.550 1.00 103.82 ? 62  SER D N     1 
ATOM 4366 C CA    . SER C 2 62  ? 164.170 136.835 177.521 1.00 103.82 ? 62  SER D CA    1 
ATOM 4367 C C     . SER C 2 62  ? 165.018 137.622 176.532 1.00 103.82 ? 62  SER D C     1 
ATOM 4368 O O     . SER C 2 62  ? 164.692 137.668 175.336 1.00 103.82 ? 62  SER D O     1 
ATOM 4369 C CB    . SER C 2 62  ? 163.138 137.761 178.159 1.00 103.82 ? 62  SER D CB    1 
ATOM 4370 O OG    . SER C 2 62  ? 162.041 137.031 178.666 1.00 103.82 ? 62  SER D OG    1 
ATOM 4371 N N     . HIS C 2 63  ? 166.103 138.239 177.018 1.00 97.23  ? 63  HIS D N     1 
ATOM 4372 C CA    . HIS C 2 63  ? 166.930 139.105 176.184 1.00 97.23  ? 63  HIS D CA    1 
ATOM 4373 C C     . HIS C 2 63  ? 167.713 138.316 175.148 1.00 97.23  ? 63  HIS D C     1 
ATOM 4374 O O     . HIS C 2 63  ? 167.919 138.808 174.033 1.00 97.23  ? 63  HIS D O     1 
ATOM 4375 C CB    . HIS C 2 63  ? 167.876 139.932 177.055 1.00 97.23  ? 63  HIS D CB    1 
ATOM 4376 C CG    . HIS C 2 63  ? 168.789 139.113 177.914 1.00 97.23  ? 63  HIS D CG    1 
ATOM 4377 N ND1   . HIS C 2 63  ? 168.383 138.541 179.101 1.00 97.23  ? 63  HIS D ND1   1 
ATOM 4378 C CD2   . HIS C 2 63  ? 170.092 138.777 177.762 1.00 97.23  ? 63  HIS D CD2   1 
ATOM 4379 C CE1   . HIS C 2 63  ? 169.395 137.885 179.640 1.00 97.23  ? 63  HIS D CE1   1 
ATOM 4380 N NE2   . HIS C 2 63  ? 170.443 138.012 178.847 1.00 97.23  ? 63  HIS D NE2   1 
ATOM 4381 N N     . LEU C 2 64  ? 168.095 137.078 175.476 1.00 96.67  ? 64  LEU D N     1 
ATOM 4382 C CA    . LEU C 2 64  ? 168.826 136.237 174.536 1.00 96.67  ? 64  LEU D CA    1 
ATOM 4383 C C     . LEU C 2 64  ? 167.944 135.788 173.379 1.00 96.67  ? 64  LEU D C     1 
ATOM 4384 O O     . LEU C 2 64  ? 168.359 135.867 172.218 1.00 96.67  ? 64  LEU D O     1 
ATOM 4385 C CB    . LEU C 2 64  ? 169.407 135.030 175.264 1.00 96.67  ? 64  LEU D CB    1 
ATOM 4386 C CG    . LEU C 2 64  ? 170.294 135.397 176.449 1.00 96.67  ? 64  LEU D CG    1 
ATOM 4387 C CD1   . LEU C 2 64  ? 170.435 134.219 177.383 1.00 96.67  ? 64  LEU D CD1   1 
ATOM 4388 C CD2   . LEU C 2 64  ? 171.650 135.863 175.955 1.00 96.67  ? 64  LEU D CD2   1 
ATOM 4389 N N     . MET C 2 65  ? 166.714 135.356 173.673 1.00 99.01  ? 65  MET D N     1 
ATOM 4390 C CA    . MET C 2 65  ? 165.800 134.921 172.620 1.00 99.01  ? 65  MET D CA    1 
ATOM 4391 C C     . MET C 2 65  ? 165.305 136.096 171.787 1.00 99.01  ? 65  MET D C     1 
ATOM 4392 O O     . MET C 2 65  ? 165.157 135.966 170.561 1.00 99.01  ? 65  MET D O     1 
ATOM 4393 C CB    . MET C 2 65  ? 164.622 134.169 173.236 1.00 99.01  ? 65  MET D CB    1 
ATOM 4394 C CG    . MET C 2 65  ? 163.871 133.271 172.271 1.00 99.01  ? 65  MET D CG    1 
ATOM 4395 S SD    . MET C 2 65  ? 164.785 131.726 172.119 1.00 99.01  ? 65  MET D SD    1 
ATOM 4396 C CE    . MET C 2 65  ? 163.721 130.739 171.078 1.00 99.01  ? 65  MET D CE    1 
ATOM 4397 N N     . GLY C 2 66  ? 165.086 137.250 172.430 1.00 93.35  ? 66  GLY D N     1 
ATOM 4398 C CA    . GLY C 2 66  ? 164.712 138.448 171.695 1.00 93.35  ? 66  GLY D CA    1 
ATOM 4399 C C     . GLY C 2 66  ? 165.810 138.965 170.782 1.00 93.35  ? 66  GLY D C     1 
ATOM 4400 O O     . GLY C 2 66  ? 165.540 139.352 169.639 1.00 93.35  ? 66  GLY D O     1 
ATOM 4401 N N     . MET C 2 67  ? 167.062 138.968 171.263 1.00 88.73  ? 67  MET D N     1 
ATOM 4402 C CA    . MET C 2 67  ? 168.171 139.427 170.435 1.00 88.73  ? 67  MET D CA    1 
ATOM 4403 C C     . MET C 2 67  ? 168.488 138.411 169.345 1.00 88.73  ? 67  MET D C     1 
ATOM 4404 O O     . MET C 2 67  ? 168.892 138.800 168.245 1.00 88.73  ? 67  MET D O     1 
ATOM 4405 C CB    . MET C 2 67  ? 169.399 139.707 171.312 1.00 88.73  ? 67  MET D CB    1 
ATOM 4406 C CG    . MET C 2 67  ? 170.611 140.264 170.565 1.00 88.73  ? 67  MET D CG    1 
ATOM 4407 S SD    . MET C 2 67  ? 172.036 140.606 171.584 1.00 88.73  ? 67  MET D SD    1 
ATOM 4408 C CE    . MET C 2 67  ? 172.530 138.924 171.918 1.00 88.73  ? 67  MET D CE    1 
ATOM 4409 N N     . PHE C 2 68  ? 168.241 137.122 169.622 1.00 93.79  ? 68  PHE D N     1 
ATOM 4410 C CA    . PHE C 2 68  ? 168.354 136.055 168.630 1.00 93.79  ? 68  PHE D CA    1 
ATOM 4411 C C     . PHE C 2 68  ? 167.392 136.279 167.467 1.00 93.79  ? 68  PHE D C     1 
ATOM 4412 O O     . PHE C 2 68  ? 167.820 136.331 166.304 1.00 93.79  ? 68  PHE D O     1 
ATOM 4413 C CB    . PHE C 2 68  ? 168.106 134.720 169.349 1.00 93.79  ? 68  PHE D CB    1 
ATOM 4414 C CG    . PHE C 2 68  ? 168.338 133.481 168.517 1.00 93.79  ? 68  PHE D CG    1 
ATOM 4415 C CD1   . PHE C 2 68  ? 167.303 132.898 167.784 1.00 93.79  ? 68  PHE D CD1   1 
ATOM 4416 C CD2   . PHE C 2 68  ? 169.593 132.884 168.492 1.00 93.79  ? 68  PHE D CD2   1 
ATOM 4417 C CE1   . PHE C 2 68  ? 167.519 131.750 167.042 1.00 93.79  ? 68  PHE D CE1   1 
ATOM 4418 C CE2   . PHE C 2 68  ? 169.820 131.738 167.745 1.00 93.79  ? 68  PHE D CE2   1 
ATOM 4419 C CZ    . PHE C 2 68  ? 168.781 131.171 167.021 1.00 93.79  ? 68  PHE D CZ    1 
ATOM 4420 N N     . TYR C 2 69  ? 166.106 136.513 167.780 1.00 97.85  ? 69  TYR D N     1 
ATOM 4421 C CA    . TYR C 2 69  ? 165.102 136.813 166.756 1.00 97.85  ? 69  TYR D CA    1 
ATOM 4422 C C     . TYR C 2 69  ? 165.385 138.110 165.997 1.00 97.85  ? 69  TYR D C     1 
ATOM 4423 O O     . TYR C 2 69  ? 165.350 138.121 164.759 1.00 97.85  ? 69  TYR D O     1 
ATOM 4424 C CB    . TYR C 2 69  ? 163.708 136.887 167.370 1.00 97.85  ? 69  TYR D CB    1 
ATOM 4425 C CG    . TYR C 2 69  ? 163.106 135.614 167.908 1.00 97.85  ? 69  TYR D CG    1 
ATOM 4426 C CD1   . TYR C 2 69  ? 162.204 135.656 168.968 1.00 97.85  ? 69  TYR D CD1   1 
ATOM 4427 C CD2   . TYR C 2 69  ? 163.369 134.384 167.308 1.00 97.85  ? 69  TYR D CD2   1 
ATOM 4428 C CE1   . TYR C 2 69  ? 161.608 134.505 169.446 1.00 97.85  ? 69  TYR D CE1   1 
ATOM 4429 C CE2   . TYR C 2 69  ? 162.777 133.221 167.780 1.00 97.85  ? 69  TYR D CE2   1 
ATOM 4430 C CZ    . TYR C 2 69  ? 161.899 133.294 168.850 1.00 97.85  ? 69  TYR D CZ    1 
ATOM 4431 O OH    . TYR C 2 69  ? 161.299 132.157 169.330 1.00 97.85  ? 69  TYR D OH    1 
ATOM 4432 N N     . ARG C 2 70  ? 165.696 139.200 166.718 1.00 84.00  ? 70  ARG D N     1 
ATOM 4433 C CA    . ARG C 2 70  ? 165.923 140.497 166.077 1.00 84.00  ? 70  ARG D CA    1 
ATOM 4434 C C     . ARG C 2 70  ? 167.196 140.512 165.239 1.00 84.00  ? 70  ARG D C     1 
ATOM 4435 O O     . ARG C 2 70  ? 167.193 141.039 164.120 1.00 84.00  ? 70  ARG D O     1 
ATOM 4436 C CB    . ARG C 2 70  ? 165.972 141.603 167.133 1.00 84.00  ? 70  ARG D CB    1 
ATOM 4437 C CG    . ARG C 2 70  ? 166.162 143.006 166.571 1.00 84.00  ? 70  ARG D CG    1 
ATOM 4438 C CD    . ARG C 2 70  ? 166.574 143.992 167.648 1.00 84.00  ? 70  ARG D CD    1 
ATOM 4439 N NE    . ARG C 2 70  ? 165.426 144.693 168.209 1.00 84.00  ? 70  ARG D NE    1 
ATOM 4440 C CZ    . ARG C 2 70  ? 165.501 145.606 169.168 1.00 84.00  ? 70  ARG D CZ    1 
ATOM 4441 N NH1   . ARG C 2 70  ? 166.660 145.957 169.698 1.00 84.00  ? 70  ARG D NH1   1 
ATOM 4442 N NH2   . ARG C 2 70  ? 164.384 146.181 169.605 1.00 84.00  ? 70  ARG D NH2   1 
ATOM 4443 N N     . THR C 2 71  ? 168.257 139.864 165.718 1.00 81.88  ? 71  THR D N     1 
ATOM 4444 C CA    . THR C 2 71  ? 169.536 139.870 165.031 1.00 81.88  ? 71  THR D CA    1 
ATOM 4445 C C     . THR C 2 71  ? 169.494 138.997 163.780 1.00 81.88  ? 71  THR D C     1 
ATOM 4446 O O     . THR C 2 71  ? 170.007 139.408 162.733 1.00 81.88  ? 71  THR D O     1 
ATOM 4447 C CB    . THR C 2 71  ? 170.619 139.415 166.012 1.00 81.88  ? 71  THR D CB    1 
ATOM 4448 O OG1   . THR C 2 71  ? 170.644 140.316 167.125 1.00 81.88  ? 71  THR D OG1   1 
ATOM 4449 C CG2   . THR C 2 71  ? 171.979 139.451 165.376 1.00 81.88  ? 71  THR D CG2   1 
ATOM 4450 N N     . ILE C 2 72  ? 168.824 137.836 163.838 1.00 83.57  ? 72  ILE D N     1 
ATOM 4451 C CA    . ILE C 2 72  ? 168.660 137.030 162.625 1.00 83.57  ? 72  ILE D CA    1 
ATOM 4452 C C     . ILE C 2 72  ? 167.687 137.684 161.639 1.00 83.57  ? 72  ILE D C     1 
ATOM 4453 O O     . ILE C 2 72  ? 167.903 137.621 160.419 1.00 83.57  ? 72  ILE D O     1 
ATOM 4454 C CB    . ILE C 2 72  ? 168.279 135.590 163.023 1.00 83.57  ? 72  ILE D CB    1 
ATOM 4455 C CG1   . ILE C 2 72  ? 169.439 135.000 163.811 1.00 83.57  ? 72  ILE D CG1   1 
ATOM 4456 C CG2   . ILE C 2 72  ? 167.999 134.681 161.826 1.00 83.57  ? 72  ILE D CG2   1 
ATOM 4457 C CD1   . ILE C 2 72  ? 169.133 133.731 164.472 1.00 83.57  ? 72  ILE D CD1   1 
ATOM 4458 N N     . ARG C 2 73  ? 166.667 138.404 162.128 1.00 82.57  ? 73  ARG D N     1 
ATOM 4459 C CA    . ARG C 2 73  ? 165.820 139.176 161.222 1.00 82.57  ? 73  ARG D CA    1 
ATOM 4460 C C     . ARG C 2 73  ? 166.522 140.393 160.623 1.00 82.57  ? 73  ARG D C     1 
ATOM 4461 O O     . ARG C 2 73  ? 166.043 140.926 159.616 1.00 82.57  ? 73  ARG D O     1 
ATOM 4462 C CB    . ARG C 2 73  ? 164.550 139.638 161.936 1.00 82.57  ? 73  ARG D CB    1 
ATOM 4463 C CG    . ARG C 2 73  ? 163.457 138.588 161.994 1.00 82.57  ? 73  ARG D CG    1 
ATOM 4464 C CD    . ARG C 2 73  ? 162.543 138.609 160.782 1.00 82.57  ? 73  ARG D CD    1 
ATOM 4465 N NE    . ARG C 2 73  ? 161.812 139.863 160.657 1.00 82.57  ? 73  ARG D NE    1 
ATOM 4466 C CZ    . ARG C 2 73  ? 161.918 140.684 159.622 1.00 82.57  ? 73  ARG D CZ    1 
ATOM 4467 N NH1   . ARG C 2 73  ? 162.682 140.389 158.584 1.00 82.57  ? 73  ARG D NH1   1 
ATOM 4468 N NH2   . ARG C 2 73  ? 161.231 141.823 159.624 1.00 82.57  ? 73  ARG D NH2   1 
ATOM 4469 N N     . MET C 2 74  ? 167.628 140.850 161.213 1.00 75.42  ? 74  MET D N     1 
ATOM 4470 C CA    . MET C 2 74  ? 168.436 141.885 160.576 1.00 75.42  ? 74  MET D CA    1 
ATOM 4471 C C     . MET C 2 74  ? 169.527 141.336 159.659 1.00 75.42  ? 74  MET D C     1 
ATOM 4472 O O     . MET C 2 74  ? 169.930 142.037 158.724 1.00 75.42  ? 74  MET D O     1 
ATOM 4473 C CB    . MET C 2 74  ? 169.047 142.805 161.632 1.00 75.42  ? 74  MET D CB    1 
ATOM 4474 C CG    . MET C 2 74  ? 168.007 143.672 162.334 1.00 75.42  ? 74  MET D CG    1 
ATOM 4475 S SD    . MET C 2 74  ? 168.548 144.475 163.855 1.00 75.42  ? 74  MET D SD    1 
ATOM 4476 C CE    . MET C 2 74  ? 170.300 144.633 163.559 1.00 75.42  ? 74  MET D CE    1 
ATOM 4477 N N     . MET C 2 75  ? 170.029 140.113 159.888 1.00 73.64  ? 75  MET D N     1 
ATOM 4478 C CA    . MET C 2 75  ? 170.802 139.458 158.824 1.00 73.64  ? 75  MET D CA    1 
ATOM 4479 C C     . MET C 2 75  ? 169.928 139.094 157.632 1.00 73.64  ? 75  MET D C     1 
ATOM 4480 O O     . MET C 2 75  ? 170.425 139.050 156.501 1.00 73.64  ? 75  MET D O     1 
ATOM 4481 C CB    . MET C 2 75  ? 171.528 138.188 159.288 1.00 73.64  ? 75  MET D CB    1 
ATOM 4482 C CG    . MET C 2 75  ? 172.167 138.176 160.650 1.00 73.64  ? 75  MET D CG    1 
ATOM 4483 S SD    . MET C 2 75  ? 173.349 139.489 160.974 1.00 73.64  ? 75  MET D SD    1 
ATOM 4484 C CE    . MET C 2 75  ? 174.471 139.358 159.580 1.00 73.64  ? 75  MET D CE    1 
ATOM 4485 N N     . GLU C 2 76  ? 168.639 138.820 157.870 1.00 79.35  ? 76  GLU D N     1 
ATOM 4486 C CA    . GLU C 2 76  ? 167.693 138.556 156.791 1.00 79.35  ? 76  GLU D CA    1 
ATOM 4487 C C     . GLU C 2 76  ? 167.474 139.782 155.912 1.00 79.35  ? 76  GLU D C     1 
ATOM 4488 O O     . GLU C 2 76  ? 167.183 139.645 154.718 1.00 79.35  ? 76  GLU D O     1 
ATOM 4489 C CB    . GLU C 2 76  ? 166.358 138.095 157.374 1.00 79.35  ? 76  GLU D CB    1 
ATOM 4490 C CG    . GLU C 2 76  ? 166.260 136.607 157.644 1.00 79.35  ? 76  GLU D CG    1 
ATOM 4491 C CD    . GLU C 2 76  ? 164.999 136.251 158.404 1.00 79.35  ? 76  GLU D CD    1 
ATOM 4492 O OE1   . GLU C 2 76  ? 163.981 136.949 158.221 1.00 79.35  ? 76  GLU D OE1   1 
ATOM 4493 O OE2   . GLU C 2 76  ? 165.029 135.293 159.201 1.00 79.35  ? 76  GLU D OE2   1 
ATOM 4494 N N     . ASN C 2 77  ? 167.609 140.981 156.479 1.00 71.02  ? 77  ASN D N     1 
ATOM 4495 C CA    . ASN C 2 77  ? 167.455 142.227 155.744 1.00 71.02  ? 77  ASN D CA    1 
ATOM 4496 C C     . ASN C 2 77  ? 168.793 142.909 155.474 1.00 71.02  ? 77  ASN D C     1 
ATOM 4497 O O     . ASN C 2 77  ? 168.838 144.110 155.205 1.00 71.02  ? 77  ASN D O     1 
ATOM 4498 C CB    . ASN C 2 77  ? 166.514 143.161 156.495 1.00 71.02  ? 77  ASN D CB    1 
ATOM 4499 C CG    . ASN C 2 77  ? 165.085 142.672 156.473 1.00 71.02  ? 77  ASN D CG    1 
ATOM 4500 O OD1   . ASN C 2 77  ? 164.381 142.731 157.481 1.00 71.02  ? 77  ASN D OD1   1 
ATOM 4501 N ND2   . ASN C 2 77  ? 164.639 142.208 155.318 1.00 71.02  ? 77  ASN D ND2   1 
ATOM 4502 N N     . GLY C 2 78  ? 169.890 142.157 155.556 1.00 65.37  ? 78  GLY D N     1 
ATOM 4503 C CA    . GLY C 2 78  ? 171.181 142.633 155.106 1.00 65.37  ? 78  GLY D CA    1 
ATOM 4504 C C     . GLY C 2 78  ? 171.942 143.523 156.065 1.00 65.37  ? 78  GLY D C     1 
ATOM 4505 O O     . GLY C 2 78  ? 173.025 144.001 155.702 1.00 65.37  ? 78  GLY D O     1 
ATOM 4506 N N     . ILE C 2 79  ? 171.417 143.778 157.263 1.00 65.64  ? 79  ILE D N     1 
ATOM 4507 C CA    . ILE C 2 79  ? 172.142 144.571 158.249 1.00 65.64  ? 79  ILE D CA    1 
ATOM 4508 C C     . ILE C 2 79  ? 173.255 143.722 158.847 1.00 65.64  ? 79  ILE D C     1 
ATOM 4509 O O     . ILE C 2 79  ? 173.035 142.564 159.223 1.00 65.64  ? 79  ILE D O     1 
ATOM 4510 C CB    . ILE C 2 79  ? 171.184 145.082 159.339 1.00 65.64  ? 79  ILE D CB    1 
ATOM 4511 C CG1   . ILE C 2 79  ? 170.026 145.857 158.718 1.00 65.64  ? 79  ILE D CG1   1 
ATOM 4512 C CG2   . ILE C 2 79  ? 171.904 145.961 160.348 1.00 65.64  ? 79  ILE D CG2   1 
ATOM 4513 C CD1   . ILE C 2 79  ? 168.929 146.185 159.685 1.00 65.64  ? 79  ILE D CD1   1 
ATOM 4514 N N     . LYS C 2 80  ? 174.467 144.279 158.899 1.00 63.02  ? 80  LYS D N     1 
ATOM 4515 C CA    . LYS C 2 80  ? 175.572 143.675 159.636 1.00 63.02  ? 80  LYS D CA    1 
ATOM 4516 C C     . LYS C 2 80  ? 175.754 144.438 160.941 1.00 63.02  ? 80  LYS D C     1 
ATOM 4517 O O     . LYS C 2 80  ? 176.406 145.493 160.955 1.00 63.02  ? 80  LYS D O     1 
ATOM 4518 C CB    . LYS C 2 80  ? 176.863 143.705 158.814 1.00 63.02  ? 80  LYS D CB    1 
ATOM 4519 C CG    . LYS C 2 80  ? 176.781 142.967 157.492 1.00 63.02  ? 80  LYS D CG    1 
ATOM 4520 C CD    . LYS C 2 80  ? 177.998 143.259 156.632 1.00 63.02  ? 80  LYS D CD    1 
ATOM 4521 C CE    . LYS C 2 80  ? 177.675 143.112 155.156 1.00 63.02  ? 80  LYS D CE    1 
ATOM 4522 N NZ    . LYS C 2 80  ? 178.519 144.003 154.315 1.00 63.02  ? 80  LYS D NZ    1 
ATOM 4523 N N     . PRO C 2 81  ? 175.200 143.966 162.056 1.00 61.03  ? 81  PRO D N     1 
ATOM 4524 C CA    . PRO C 2 81  ? 175.236 144.747 163.290 1.00 61.03  ? 81  PRO D CA    1 
ATOM 4525 C C     . PRO C 2 81  ? 176.480 144.505 164.124 1.00 61.03  ? 81  PRO D C     1 
ATOM 4526 O O     . PRO C 2 81  ? 177.149 143.476 164.031 1.00 61.03  ? 81  PRO D O     1 
ATOM 4527 C CB    . PRO C 2 81  ? 173.995 144.249 164.040 1.00 61.03  ? 81  PRO D CB    1 
ATOM 4528 C CG    . PRO C 2 81  ? 173.865 142.847 163.624 1.00 61.03  ? 81  PRO D CG    1 
ATOM 4529 C CD    . PRO C 2 81  ? 174.409 142.738 162.224 1.00 61.03  ? 81  PRO D CD    1 
ATOM 4530 N N     . VAL C 2 82  ? 176.781 145.493 164.954 1.00 63.94  ? 82  VAL D N     1 
ATOM 4531 C CA    . VAL C 2 82  ? 177.721 145.341 166.052 1.00 63.94  ? 82  VAL D CA    1 
ATOM 4532 C C     . VAL C 2 82  ? 177.084 145.960 167.293 1.00 63.94  ? 82  VAL D C     1 
ATOM 4533 O O     . VAL C 2 82  ? 176.474 147.034 167.229 1.00 63.94  ? 82  VAL D O     1 
ATOM 4534 C CB    . VAL C 2 82  ? 179.117 145.930 165.702 1.00 63.94  ? 82  VAL D CB    1 
ATOM 4535 C CG1   . VAL C 2 82  ? 179.069 147.395 165.287 1.00 63.94  ? 82  VAL D CG1   1 
ATOM 4536 C CG2   . VAL C 2 82  ? 180.097 145.738 166.839 1.00 63.94  ? 82  VAL D CG2   1 
ATOM 4537 N N     . TYR C 2 83  ? 177.129 145.229 168.399 1.00 70.28  ? 83  TYR D N     1 
ATOM 4538 C CA    . TYR C 2 83  ? 176.487 145.651 169.635 1.00 70.28  ? 83  TYR D CA    1 
ATOM 4539 C C     . TYR C 2 83  ? 177.544 146.268 170.537 1.00 70.28  ? 83  TYR D C     1 
ATOM 4540 O O     . TYR C 2 83  ? 178.524 145.606 170.895 1.00 70.28  ? 83  TYR D O     1 
ATOM 4541 C CB    . TYR C 2 83  ? 175.802 144.478 170.335 1.00 70.28  ? 83  TYR D CB    1 
ATOM 4542 C CG    . TYR C 2 83  ? 174.503 144.023 169.701 1.00 70.28  ? 83  TYR D CG    1 
ATOM 4543 C CD1   . TYR C 2 83  ? 174.501 143.253 168.539 1.00 70.28  ? 83  TYR D CD1   1 
ATOM 4544 C CD2   . TYR C 2 83  ? 173.278 144.356 170.273 1.00 70.28  ? 83  TYR D CD2   1 
ATOM 4545 C CE1   . TYR C 2 83  ? 173.314 142.832 167.960 1.00 70.28  ? 83  TYR D CE1   1 
ATOM 4546 C CE2   . TYR C 2 83  ? 172.083 143.940 169.701 1.00 70.28  ? 83  TYR D CE2   1 
ATOM 4547 C CZ    . TYR C 2 83  ? 172.110 143.179 168.546 1.00 70.28  ? 83  TYR D CZ    1 
ATOM 4548 O OH    . TYR C 2 83  ? 170.930 142.764 167.976 1.00 70.28  ? 83  TYR D OH    1 
ATOM 4549 N N     . VAL C 2 84  ? 177.348 147.529 170.900 1.00 72.99  ? 84  VAL D N     1 
ATOM 4550 C CA    . VAL C 2 84  ? 178.294 148.258 171.730 1.00 72.99  ? 84  VAL D CA    1 
ATOM 4551 C C     . VAL C 2 84  ? 177.743 148.291 173.148 1.00 72.99  ? 84  VAL D C     1 
ATOM 4552 O O     . VAL C 2 84  ? 176.644 148.806 173.386 1.00 72.99  ? 84  VAL D O     1 
ATOM 4553 C CB    . VAL C 2 84  ? 178.543 149.671 171.188 1.00 72.99  ? 84  VAL D CB    1 
ATOM 4554 C CG1   . VAL C 2 84  ? 179.448 150.435 172.124 1.00 72.99  ? 84  VAL D CG1   1 
ATOM 4555 C CG2   . VAL C 2 84  ? 179.150 149.598 169.801 1.00 72.99  ? 84  VAL D CG2   1 
ATOM 4556 N N     . PHE C 2 85  ? 178.503 147.739 174.088 1.00 82.18  ? 85  PHE D N     1 
ATOM 4557 C CA    . PHE C 2 85  ? 178.050 147.549 175.458 1.00 82.18  ? 85  PHE D CA    1 
ATOM 4558 C C     . PHE C 2 85  ? 178.603 148.644 176.357 1.00 82.18  ? 85  PHE D C     1 
ATOM 4559 O O     . PHE C 2 85  ? 179.772 149.025 176.245 1.00 82.18  ? 85  PHE D O     1 
ATOM 4560 C CB    . PHE C 2 85  ? 178.480 146.184 175.994 1.00 82.18  ? 85  PHE D CB    1 
ATOM 4561 C CG    . PHE C 2 85  ? 177.729 145.034 175.397 1.00 82.18  ? 85  PHE D CG    1 
ATOM 4562 C CD1   . PHE C 2 85  ? 178.143 144.464 174.198 1.00 82.18  ? 85  PHE D CD1   1 
ATOM 4563 C CD2   . PHE C 2 85  ? 176.606 144.521 176.032 1.00 82.18  ? 85  PHE D CD2   1 
ATOM 4564 C CE1   . PHE C 2 85  ? 177.451 143.405 173.643 1.00 82.18  ? 85  PHE D CE1   1 
ATOM 4565 C CE2   . PHE C 2 85  ? 175.909 143.459 175.484 1.00 82.18  ? 85  PHE D CE2   1 
ATOM 4566 C CZ    . PHE C 2 85  ? 176.336 142.903 174.286 1.00 82.18  ? 85  PHE D CZ    1 
ATOM 4567 N N     . ASP C 2 86  ? 177.757 149.141 177.252 1.00 94.38  ? 86  ASP D N     1 
ATOM 4568 C CA    . ASP C 2 86  ? 178.164 150.177 178.187 1.00 94.38  ? 86  ASP D CA    1 
ATOM 4569 C C     . ASP C 2 86  ? 178.987 149.576 179.319 1.00 94.38  ? 86  ASP D C     1 
ATOM 4570 O O     . ASP C 2 86  ? 178.644 148.524 179.866 1.00 94.38  ? 86  ASP D O     1 
ATOM 4571 C CB    . ASP C 2 86  ? 176.934 150.894 178.742 1.00 94.38  ? 86  ASP D CB    1 
ATOM 4572 C CG    . ASP C 2 86  ? 177.196 152.356 179.044 1.00 94.38  ? 86  ASP D CG    1 
ATOM 4573 O OD1   . ASP C 2 86  ? 178.358 152.709 179.336 1.00 94.38  ? 86  ASP D OD1   1 
ATOM 4574 O OD2   . ASP C 2 86  ? 176.237 153.154 178.987 1.00 94.38  ? 86  ASP D OD2   1 
ATOM 4575 N N     . GLY C 2 87  ? 180.081 150.250 179.664 1.00 96.67  ? 87  GLY D N     1 
ATOM 4576 C CA    . GLY C 2 87  ? 180.963 149.778 180.713 1.00 96.67  ? 87  GLY D CA    1 
ATOM 4577 C C     . GLY C 2 87  ? 180.785 150.523 182.019 1.00 96.67  ? 87  GLY D C     1 
ATOM 4578 O O     . GLY C 2 87  ? 179.705 150.493 182.615 1.00 96.67  ? 87  GLY D O     1 
ATOM 4579 N N     . LYS C 2 88  ? 181.835 151.186 182.482 1.00 100.68 ? 88  LYS D N     1 
ATOM 4580 C CA    . LYS C 2 88  ? 181.725 151.988 183.694 1.00 100.68 ? 88  LYS D CA    1 
ATOM 4581 C C     . LYS C 2 88  ? 181.033 153.309 183.372 1.00 100.68 ? 88  LYS D C     1 
ATOM 4582 O O     . LYS C 2 88  ? 181.459 154.009 182.450 1.00 100.68 ? 88  LYS D O     1 
ATOM 4583 C CB    . LYS C 2 88  ? 183.101 152.247 184.299 1.00 100.68 ? 88  LYS D CB    1 
ATOM 4584 C CG    . LYS C 2 88  ? 183.062 152.589 185.779 1.00 100.68 ? 88  LYS D CG    1 
ATOM 4585 C CD    . LYS C 2 88  ? 182.640 151.387 186.610 1.00 100.68 ? 88  LYS D CD    1 
ATOM 4586 C CE    . LYS C 2 88  ? 182.540 151.739 188.085 1.00 100.68 ? 88  LYS D CE    1 
ATOM 4587 N NZ    . LYS C 2 88  ? 181.387 152.639 188.365 1.00 100.68 ? 88  LYS D NZ    1 
ATOM 4588 N N     . PRO C 2 89  ? 179.952 153.656 184.081 1.00 99.43  ? 89  PRO D N     1 
ATOM 4589 C CA    . PRO C 2 89  ? 179.262 154.917 183.796 1.00 99.43  ? 89  PRO D CA    1 
ATOM 4590 C C     . PRO C 2 89  ? 180.082 156.108 184.260 1.00 99.43  ? 89  PRO D C     1 
ATOM 4591 O O     . PRO C 2 89  ? 180.901 155.990 185.187 1.00 99.43  ? 89  PRO D O     1 
ATOM 4592 C CB    . PRO C 2 89  ? 177.953 154.791 184.600 1.00 99.43  ? 89  PRO D CB    1 
ATOM 4593 C CG    . PRO C 2 89  ? 177.816 153.333 184.903 1.00 99.43  ? 89  PRO D CG    1 
ATOM 4594 C CD    . PRO C 2 89  ? 179.214 152.836 185.055 1.00 99.43  ? 89  PRO D CD    1 
ATOM 4595 N N     . PRO C 2 90  ? 179.910 157.274 183.635 1.00 97.66  ? 90  PRO D N     1 
ATOM 4596 C CA    . PRO C 2 90  ? 180.673 158.457 184.047 1.00 97.66  ? 90  PRO D CA    1 
ATOM 4597 C C     . PRO C 2 90  ? 180.147 159.054 185.348 1.00 97.66  ? 90  PRO D C     1 
ATOM 4598 O O     . PRO C 2 90  ? 179.113 158.653 185.884 1.00 97.66  ? 90  PRO D O     1 
ATOM 4599 C CB    . PRO C 2 90  ? 180.487 159.438 182.879 1.00 97.66  ? 90  PRO D CB    1 
ATOM 4600 C CG    . PRO C 2 90  ? 179.888 158.641 181.769 1.00 97.66  ? 90  PRO D CG    1 
ATOM 4601 C CD    . PRO C 2 90  ? 179.129 157.537 182.414 1.00 97.66  ? 90  PRO D CD    1 
ATOM 4602 N N     . GLN C 2 91  ? 180.899 160.038 185.850 1.00 100.33 ? 91  GLN D N     1 
ATOM 4603 C CA    . GLN C 2 91  ? 180.561 160.671 187.121 1.00 100.33 ? 91  GLN D CA    1 
ATOM 4604 C C     . GLN C 2 91  ? 179.355 161.594 186.996 1.00 100.33 ? 91  GLN D C     1 
ATOM 4605 O O     . GLN C 2 91  ? 178.636 161.806 187.978 1.00 100.33 ? 91  GLN D O     1 
ATOM 4606 C CB    . GLN C 2 91  ? 181.765 161.447 187.654 1.00 100.33 ? 91  GLN D CB    1 
ATOM 4607 C CG    . GLN C 2 91  ? 182.504 162.243 186.590 1.00 100.33 ? 91  GLN D CG    1 
ATOM 4608 C CD    . GLN C 2 91  ? 183.754 162.912 187.125 1.00 100.33 ? 91  GLN D CD    1 
ATOM 4609 O OE1   . GLN C 2 91  ? 184.130 162.720 188.281 1.00 100.33 ? 91  GLN D OE1   1 
ATOM 4610 N NE2   . GLN C 2 91  ? 184.406 163.706 186.283 1.00 100.33 ? 91  GLN D NE2   1 
ATOM 4611 N N     . LEU C 2 92  ? 179.115 162.146 185.805 1.00 100.06 ? 92  LEU D N     1 
ATOM 4612 C CA    . LEU C 2 92  ? 177.959 163.008 185.597 1.00 100.06 ? 92  LEU D CA    1 
ATOM 4613 C C     . LEU C 2 92  ? 176.679 162.218 185.370 1.00 100.06 ? 92  LEU D C     1 
ATOM 4614 O O     . LEU C 2 92  ? 175.589 162.798 185.411 1.00 100.06 ? 92  LEU D O     1 
ATOM 4615 C CB    . LEU C 2 92  ? 178.207 163.944 184.413 1.00 100.06 ? 92  LEU D CB    1 
ATOM 4616 C CG    . LEU C 2 92  ? 179.522 164.725 184.440 1.00 100.06 ? 92  LEU D CG    1 
ATOM 4617 C CD1   . LEU C 2 92  ? 179.634 165.617 183.220 1.00 100.06 ? 92  LEU D CD1   1 
ATOM 4618 C CD2   . LEU C 2 92  ? 179.645 165.545 185.713 1.00 100.06 ? 92  LEU D CD2   1 
ATOM 4619 N N     . LYS C 2 93  ? 176.792 160.909 185.136 1.00 101.67 ? 93  LYS D N     1 
ATOM 4620 C CA    . LYS C 2 93  ? 175.629 160.047 184.970 1.00 101.67 ? 93  LYS D CA    1 
ATOM 4621 C C     . LYS C 2 93  ? 174.937 159.764 186.302 1.00 101.67 ? 93  LYS D C     1 
ATOM 4622 O O     . LYS C 2 93  ? 173.753 159.406 186.309 1.00 101.67 ? 93  LYS D O     1 
ATOM 4623 C CB    . LYS C 2 93  ? 176.078 158.745 184.289 1.00 101.67 ? 93  LYS D CB    1 
ATOM 4624 C CG    . LYS C 2 93  ? 174.986 157.847 183.715 1.00 101.67 ? 93  LYS D CG    1 
ATOM 4625 C CD    . LYS C 2 93  ? 174.286 158.509 182.544 1.00 101.67 ? 93  LYS D CD    1 
ATOM 4626 C CE    . LYS C 2 93  ? 173.219 157.599 181.962 1.00 101.67 ? 93  LYS D CE    1 
ATOM 4627 N NZ    . LYS C 2 93  ? 173.809 156.372 181.360 1.00 101.67 ? 93  LYS D NZ    1 
ATOM 4628 N N     . SER C 2 94  ? 175.643 159.967 187.423 1.00 102.97 ? 94  SER D N     1 
ATOM 4629 C CA    . SER C 2 94  ? 175.204 159.512 188.740 1.00 102.97 ? 94  SER D CA    1 
ATOM 4630 C C     . SER C 2 94  ? 173.989 160.262 189.276 1.00 102.97 ? 94  SER D C     1 
ATOM 4631 O O     . SER C 2 94  ? 173.247 159.690 190.077 1.00 102.97 ? 94  SER D O     1 
ATOM 4632 C CB    . SER C 2 94  ? 176.354 159.627 189.741 1.00 102.97 ? 94  SER D CB    1 
ATOM 4633 O OG    . SER C 2 94  ? 176.421 160.931 190.291 1.00 102.97 ? 94  SER D OG    1 
ATOM 4634 N N     . GLY C 2 95  ? 173.756 161.505 188.842 1.00 103.87 ? 95  GLY D N     1 
ATOM 4635 C CA    . GLY C 2 95  ? 172.554 162.215 189.264 1.00 103.87 ? 95  GLY D CA    1 
ATOM 4636 C C     . GLY C 2 95  ? 171.284 161.627 188.674 1.00 103.87 ? 95  GLY D C     1 
ATOM 4637 O O     . GLY C 2 95  ? 170.306 161.373 189.389 1.00 103.87 ? 95  GLY D O     1 
ATOM 4638 N N     . GLU C 2 96  ? 171.298 161.355 187.365 1.00 105.81 ? 96  GLU D N     1 
ATOM 4639 C CA    . GLU C 2 96  ? 170.162 160.686 186.739 1.00 105.81 ? 96  GLU D CA    1 
ATOM 4640 C C     . GLU C 2 96  ? 170.091 159.217 187.134 1.00 105.81 ? 96  GLU D C     1 
ATOM 4641 O O     . GLU C 2 96  ? 169.003 158.634 187.138 1.00 105.81 ? 96  GLU D O     1 
ATOM 4642 C CB    . GLU C 2 96  ? 170.231 160.829 185.220 1.00 105.81 ? 96  GLU D CB    1 
ATOM 4643 C CG    . GLU C 2 96  ? 168.878 160.718 184.530 1.00 105.81 ? 96  GLU D CG    1 
ATOM 4644 C CD    . GLU C 2 96  ? 167.893 161.770 185.001 1.00 105.81 ? 96  GLU D CD    1 
ATOM 4645 O OE1   . GLU C 2 96  ? 168.259 162.963 185.024 1.00 105.81 ? 96  GLU D OE1   1 
ATOM 4646 O OE2   . GLU C 2 96  ? 166.750 161.403 185.347 1.00 105.81 ? 96  GLU D OE2   1 
ATOM 4647 N N     . LEU C 2 97  ? 171.229 158.615 187.498 1.00 105.94 ? 97  LEU D N     1 
ATOM 4648 C CA    . LEU C 2 97  ? 171.216 157.256 188.032 1.00 105.94 ? 97  LEU D CA    1 
ATOM 4649 C C     . LEU C 2 97  ? 170.574 157.204 189.414 1.00 105.94 ? 97  LEU D C     1 
ATOM 4650 O O     . LEU C 2 97  ? 169.849 156.254 189.726 1.00 105.94 ? 97  LEU D O     1 
ATOM 4651 C CB    . LEU C 2 97  ? 172.636 156.696 188.077 1.00 105.94 ? 97  LEU D CB    1 
ATOM 4652 C CG    . LEU C 2 97  ? 173.084 155.967 186.810 1.00 105.94 ? 97  LEU D CG    1 
ATOM 4653 C CD1   . LEU C 2 97  ? 174.496 155.425 186.967 1.00 105.94 ? 97  LEU D CD1   1 
ATOM 4654 C CD2   . LEU C 2 97  ? 172.109 154.851 186.469 1.00 105.94 ? 97  LEU D CD2   1 
ATOM 4655 N N     . ALA C 2 98  ? 170.807 158.226 190.242 1.00 106.47 ? 98  ALA D N     1 
ATOM 4656 C CA    . ALA C 2 98  ? 170.146 158.307 191.541 1.00 106.47 ? 98  ALA D CA    1 
ATOM 4657 C C     . ALA C 2 98  ? 168.662 158.618 191.390 1.00 106.47 ? 98  ALA D C     1 
ATOM 4658 O O     . ALA C 2 98  ? 167.840 158.127 192.173 1.00 106.47 ? 98  ALA D O     1 
ATOM 4659 C CB    . ALA C 2 98  ? 170.831 159.358 192.413 1.00 106.47 ? 98  ALA D CB    1 
ATOM 4660 N N     . LYS C 2 99  ? 168.305 159.422 190.379 1.00 103.98 ? 99  LYS D N     1 
ATOM 4661 C CA    . LYS C 2 99  ? 166.895 159.681 190.081 1.00 103.98 ? 99  LYS D CA    1 
ATOM 4662 C C     . LYS C 2 99  ? 166.181 158.422 189.590 1.00 103.98 ? 99  LYS D C     1 
ATOM 4663 O O     . LYS C 2 99  ? 165.043 158.147 189.993 1.00 103.98 ? 99  LYS D O     1 
ATOM 4664 C CB    . LYS C 2 99  ? 166.780 160.801 189.048 1.00 103.98 ? 99  LYS D CB    1 
ATOM 4665 C CG    . LYS C 2 99  ? 165.399 161.427 188.960 1.00 103.98 ? 99  LYS D CG    1 
ATOM 4666 C CD    . LYS C 2 99  ? 165.455 162.792 188.294 1.00 103.98 ? 99  LYS D CD    1 
ATOM 4667 C CE    . LYS C 2 99  ? 166.068 163.833 189.217 1.00 103.98 ? 99  LYS D CE    1 
ATOM 4668 N NZ    . LYS C 2 99  ? 165.980 165.204 188.642 1.00 103.98 ? 99  LYS D NZ    1 
ATOM 4669 N N     . ARG C 2 100 ? 166.850 157.628 188.749 1.00 106.23 ? 100 ARG D N     1 
ATOM 4670 C CA    . ARG C 2 100 ? 166.282 156.365 188.288 1.00 106.23 ? 100 ARG D CA    1 
ATOM 4671 C C     . ARG C 2 100 ? 166.233 155.325 189.400 1.00 106.23 ? 100 ARG D C     1 
ATOM 4672 O O     . ARG C 2 100 ? 165.313 154.502 189.430 1.00 106.23 ? 100 ARG D O     1 
ATOM 4673 C CB    . ARG C 2 100 ? 167.085 155.839 187.100 1.00 106.23 ? 100 ARG D CB    1 
ATOM 4674 C CG    . ARG C 2 100 ? 166.416 156.068 185.761 1.00 106.23 ? 100 ARG D CG    1 
ATOM 4675 C CD    . ARG C 2 100 ? 167.230 155.463 184.637 1.00 106.23 ? 100 ARG D CD    1 
ATOM 4676 N NE    . ARG C 2 100 ? 168.188 156.410 184.081 1.00 106.23 ? 100 ARG D NE    1 
ATOM 4677 C CZ    . ARG C 2 100 ? 169.073 156.111 183.141 1.00 106.23 ? 100 ARG D CZ    1 
ATOM 4678 N NH1   . ARG C 2 100 ? 169.158 154.892 182.635 1.00 106.23 ? 100 ARG D NH1   1 
ATOM 4679 N NH2   . ARG C 2 100 ? 169.892 157.059 182.697 1.00 106.23 ? 100 ARG D NH2   1 
ATOM 4680 N N     . SER C 2 101 ? 167.199 155.354 190.324 1.00 108.86 ? 101 SER D N     1 
ATOM 4681 C CA    . SER C 2 101 ? 167.157 154.472 191.485 1.00 108.86 ? 101 SER D CA    1 
ATOM 4682 C C     . SER C 2 101 ? 166.035 154.854 192.441 1.00 108.86 ? 101 SER D C     1 
ATOM 4683 O O     . SER C 2 101 ? 165.415 153.971 193.042 1.00 108.86 ? 101 SER D O     1 
ATOM 4684 C CB    . SER C 2 101 ? 168.504 154.490 192.208 1.00 108.86 ? 101 SER D CB    1 
ATOM 4685 O OG    . SER C 2 101 ? 169.434 153.633 191.570 1.00 108.86 ? 101 SER D OG    1 
ATOM 4686 N N     . GLU C 2 102 ? 165.744 156.152 192.574 1.00 113.91 ? 102 GLU D N     1 
ATOM 4687 C CA    . GLU C 2 102 ? 164.582 156.585 193.347 1.00 113.91 ? 102 GLU D CA    1 
ATOM 4688 C C     . GLU C 2 102 ? 163.273 156.207 192.661 1.00 113.91 ? 102 GLU D C     1 
ATOM 4689 O O     . GLU C 2 102 ? 162.290 155.883 193.343 1.00 113.91 ? 102 GLU D O     1 
ATOM 4690 C CB    . GLU C 2 102 ? 164.642 158.093 193.583 1.00 113.91 ? 102 GLU D CB    1 
ATOM 4691 C CG    . GLU C 2 102 ? 165.587 158.508 194.698 1.00 113.91 ? 102 GLU D CG    1 
ATOM 4692 C CD    . GLU C 2 102 ? 165.809 160.006 194.745 1.00 113.91 ? 102 GLU D CD    1 
ATOM 4693 O OE1   . GLU C 2 102 ? 165.248 160.720 193.886 1.00 113.91 ? 102 GLU D OE1   1 
ATOM 4694 O OE2   . GLU C 2 102 ? 166.547 160.471 195.639 1.00 113.91 ? 102 GLU D OE2   1 
ATOM 4695 N N     . ARG C 2 103 ? 163.247 156.237 191.322 1.00 111.67 ? 103 ARG D N     1 
ATOM 4696 C CA    . ARG C 2 103 ? 162.074 155.783 190.576 1.00 111.67 ? 103 ARG D CA    1 
ATOM 4697 C C     . ARG C 2 103 ? 161.852 154.280 190.731 1.00 111.67 ? 103 ARG D C     1 
ATOM 4698 O O     . ARG C 2 103 ? 160.713 153.829 190.894 1.00 111.67 ? 103 ARG D O     1 
ATOM 4699 C CB    . ARG C 2 103 ? 162.216 156.153 189.100 1.00 111.67 ? 103 ARG D CB    1 
ATOM 4700 C CG    . ARG C 2 103 ? 161.790 157.575 188.780 1.00 111.67 ? 103 ARG D CG    1 
ATOM 4701 C CD    . ARG C 2 103 ? 161.625 157.781 187.285 1.00 111.67 ? 103 ARG D CD    1 
ATOM 4702 N NE    . ARG C 2 103 ? 162.708 158.576 186.720 1.00 111.67 ? 103 ARG D NE    1 
ATOM 4703 C CZ    . ARG C 2 103 ? 162.979 158.657 185.425 1.00 111.67 ? 103 ARG D CZ    1 
ATOM 4704 N NH1   . ARG C 2 103 ? 162.255 158.010 184.527 1.00 111.67 ? 103 ARG D NH1   1 
ATOM 4705 N NH2   . ARG C 2 103 ? 163.999 159.407 185.021 1.00 111.67 ? 103 ARG D NH2   1 
ATOM 4706 N N     . ARG C 2 104 ? 162.930 153.492 190.715 1.00 111.22 ? 104 ARG D N     1 
ATOM 4707 C CA    . ARG C 2 104 ? 162.795 152.058 190.958 1.00 111.22 ? 104 ARG D CA    1 
ATOM 4708 C C     . ARG C 2 104 ? 162.490 151.753 192.420 1.00 111.22 ? 104 ARG D C     1 
ATOM 4709 O O     . ARG C 2 104 ? 161.833 150.750 192.710 1.00 111.22 ? 104 ARG D O     1 
ATOM 4710 C CB    . ARG C 2 104 ? 164.054 151.320 190.503 1.00 111.22 ? 104 ARG D CB    1 
ATOM 4711 C CG    . ARG C 2 104 ? 164.280 151.375 189.002 1.00 111.22 ? 104 ARG D CG    1 
ATOM 4712 C CD    . ARG C 2 104 ? 165.363 150.414 188.557 1.00 111.22 ? 104 ARG D CD    1 
ATOM 4713 N NE    . ARG C 2 104 ? 166.685 151.023 188.626 1.00 111.22 ? 104 ARG D NE    1 
ATOM 4714 C CZ    . ARG C 2 104 ? 167.655 150.807 187.748 1.00 111.22 ? 104 ARG D CZ    1 
ATOM 4715 N NH1   . ARG C 2 104 ? 167.479 150.010 186.708 1.00 111.22 ? 104 ARG D NH1   1 
ATOM 4716 N NH2   . ARG C 2 104 ? 168.827 151.411 187.916 1.00 111.22 ? 104 ARG D NH2   1 
ATOM 4717 N N     . ALA C 2 105 ? 162.911 152.621 193.346 1.00 116.07 ? 105 ALA D N     1 
ATOM 4718 C CA    . ALA C 2 105 ? 162.563 152.444 194.753 1.00 116.07 ? 105 ALA D CA    1 
ATOM 4719 C C     . ALA C 2 105 ? 161.086 152.726 195.008 1.00 116.07 ? 105 ALA D C     1 
ATOM 4720 O O     . ALA C 2 105 ? 160.425 151.982 195.746 1.00 116.07 ? 105 ALA D O     1 
ATOM 4721 C CB    . ALA C 2 105 ? 163.439 153.342 195.625 1.00 116.07 ? 105 ALA D CB    1 
ATOM 4722 N N     . GLU C 2 106 ? 160.537 153.780 194.393 1.00 119.33 ? 106 GLU D N     1 
ATOM 4723 C CA    . GLU C 2 106 ? 159.107 154.027 194.560 1.00 119.33 ? 106 GLU D CA    1 
ATOM 4724 C C     . GLU C 2 106 ? 158.269 153.029 193.764 1.00 119.33 ? 106 GLU D C     1 
ATOM 4725 O O     . GLU C 2 106 ? 157.157 152.693 194.187 1.00 119.33 ? 106 GLU D O     1 
ATOM 4726 C CB    . GLU C 2 106 ? 158.748 155.475 194.202 1.00 119.33 ? 106 GLU D CB    1 
ATOM 4727 C CG    . GLU C 2 106 ? 158.931 155.888 192.756 1.00 119.33 ? 106 GLU D CG    1 
ATOM 4728 C CD    . GLU C 2 106 ? 158.610 157.350 192.524 1.00 119.33 ? 106 GLU D CD    1 
ATOM 4729 O OE1   . GLU C 2 106 ? 158.266 158.047 193.501 1.00 119.33 ? 106 GLU D OE1   1 
ATOM 4730 O OE2   . GLU C 2 106 ? 158.698 157.803 191.363 1.00 119.33 ? 106 GLU D OE2   1 
ATOM 4731 N N     . ALA C 2 107 ? 158.805 152.497 192.655 1.00 122.03 ? 107 ALA D N     1 
ATOM 4732 C CA    . ALA C 2 107 ? 158.147 151.392 191.962 1.00 122.03 ? 107 ALA D CA    1 
ATOM 4733 C C     . ALA C 2 107 ? 158.178 150.112 192.789 1.00 122.03 ? 107 ALA D C     1 
ATOM 4734 O O     . ALA C 2 107 ? 157.228 149.325 192.739 1.00 122.03 ? 107 ALA D O     1 
ATOM 4735 C CB    . ALA C 2 107 ? 158.799 151.161 190.600 1.00 122.03 ? 107 ALA D CB    1 
ATOM 4736 N N     . GLU C 2 108 ? 159.241 149.908 193.574 1.00 123.26 ? 108 GLU D N     1 
ATOM 4737 C CA    . GLU C 2 108 ? 159.271 148.825 194.553 1.00 123.26 ? 108 GLU D CA    1 
ATOM 4738 C C     . GLU C 2 108 ? 158.262 149.054 195.672 1.00 123.26 ? 108 GLU D C     1 
ATOM 4739 O O     . GLU C 2 108 ? 157.693 148.090 196.191 1.00 123.26 ? 108 GLU D O     1 
ATOM 4740 C CB    . GLU C 2 108 ? 160.685 148.683 195.123 1.00 123.26 ? 108 GLU D CB    1 
ATOM 4741 C CG    . GLU C 2 108 ? 160.936 147.408 195.916 1.00 123.26 ? 108 GLU D CG    1 
ATOM 4742 C CD    . GLU C 2 108 ? 161.282 146.227 195.032 1.00 123.26 ? 108 GLU D CD    1 
ATOM 4743 O OE1   . GLU C 2 108 ? 161.914 146.438 193.976 1.00 123.26 ? 108 GLU D OE1   1 
ATOM 4744 O OE2   . GLU C 2 108 ? 160.922 145.087 195.395 1.00 123.26 ? 108 GLU D OE2   1 
ATOM 4745 N N     . LYS C 2 109 ? 158.018 150.317 196.038 1.00 123.22 ? 109 LYS D N     1 
ATOM 4746 C CA    . LYS C 2 109 ? 156.994 150.623 197.039 1.00 123.22 ? 109 LYS D CA    1 
ATOM 4747 C C     . LYS C 2 109 ? 155.582 150.337 196.522 1.00 123.22 ? 109 LYS D C     1 
ATOM 4748 O O     . LYS C 2 109 ? 154.758 149.755 197.247 1.00 123.22 ? 109 LYS D O     1 
ATOM 4749 C CB    . LYS C 2 109 ? 157.118 152.077 197.492 1.00 123.22 ? 109 LYS D CB    1 
ATOM 4750 C CG    . LYS C 2 109 ? 158.339 152.346 198.356 1.00 123.22 ? 109 LYS D CG    1 
ATOM 4751 C CD    . LYS C 2 109 ? 158.287 153.728 198.980 1.00 123.22 ? 109 LYS D CD    1 
ATOM 4752 C CE    . LYS C 2 109 ? 159.603 154.069 199.657 1.00 123.22 ? 109 LYS D CE    1 
ATOM 4753 N NZ    . LYS C 2 109 ? 159.995 153.039 200.658 1.00 123.22 ? 109 LYS D NZ    1 
ATOM 4754 N N     . GLN C 2 110 ? 155.282 150.716 195.271 1.00 124.26 ? 110 GLN D N     1 
ATOM 4755 C CA    . GLN C 2 110 ? 153.981 150.334 194.717 1.00 124.26 ? 110 GLN D CA    1 
ATOM 4756 C C     . GLN C 2 110 ? 153.895 148.849 194.374 1.00 124.26 ? 110 GLN D C     1 
ATOM 4757 O O     . GLN C 2 110 ? 152.785 148.311 194.323 1.00 124.26 ? 110 GLN D O     1 
ATOM 4758 C CB    . GLN C 2 110 ? 153.569 151.154 193.484 1.00 124.26 ? 110 GLN D CB    1 
ATOM 4759 C CG    . GLN C 2 110 ? 153.095 152.586 193.771 1.00 124.26 ? 110 GLN D CG    1 
ATOM 4760 C CD    . GLN C 2 110 ? 154.104 153.664 193.447 1.00 124.26 ? 110 GLN D CD    1 
ATOM 4761 O OE1   . GLN C 2 110 ? 154.944 153.497 192.567 1.00 124.26 ? 110 GLN D OE1   1 
ATOM 4762 N NE2   . GLN C 2 110 ? 154.024 154.783 194.157 1.00 124.26 ? 110 GLN D NE2   1 
ATOM 4763 N N     . LEU C 2 111 ? 155.024 148.167 194.167 1.00 126.33 ? 111 LEU D N     1 
ATOM 4764 C CA    . LEU C 2 111 ? 154.987 146.714 194.049 1.00 126.33 ? 111 LEU D CA    1 
ATOM 4765 C C     . LEU C 2 111 ? 154.756 146.051 195.402 1.00 126.33 ? 111 LEU D C     1 
ATOM 4766 O O     . LEU C 2 111 ? 154.157 144.972 195.470 1.00 126.33 ? 111 LEU D O     1 
ATOM 4767 C CB    . LEU C 2 111 ? 156.284 146.205 193.419 1.00 126.33 ? 111 LEU D CB    1 
ATOM 4768 C CG    . LEU C 2 111 ? 156.255 144.804 192.807 1.00 126.33 ? 111 LEU D CG    1 
ATOM 4769 C CD1   . LEU C 2 111 ? 155.196 144.713 191.720 1.00 126.33 ? 111 LEU D CD1   1 
ATOM 4770 C CD2   . LEU C 2 111 ? 157.624 144.430 192.262 1.00 126.33 ? 111 LEU D CD2   1 
ATOM 4771 N N     . GLN C 2 112 ? 155.234 146.678 196.481 1.00 127.12 ? 112 GLN D N     1 
ATOM 4772 C CA    . GLN C 2 112 ? 155.001 146.157 197.824 1.00 127.12 ? 112 GLN D CA    1 
ATOM 4773 C C     . GLN C 2 112 ? 153.548 146.335 198.243 1.00 127.12 ? 112 GLN D C     1 
ATOM 4774 O O     . GLN C 2 112 ? 152.960 145.434 198.854 1.00 127.12 ? 112 GLN D O     1 
ATOM 4775 C CB    . GLN C 2 112 ? 155.932 146.842 198.823 1.00 127.12 ? 112 GLN D CB    1 
ATOM 4776 C CG    . GLN C 2 112 ? 157.298 146.190 198.952 1.00 127.12 ? 112 GLN D CG    1 
ATOM 4777 C CD    . GLN C 2 112 ? 158.328 147.120 199.562 1.00 127.12 ? 112 GLN D CD    1 
ATOM 4778 O OE1   . GLN C 2 112 ? 159.395 147.344 198.990 1.00 127.12 ? 112 GLN D OE1   1 
ATOM 4779 N NE2   . GLN C 2 112 ? 158.013 147.667 200.730 1.00 127.12 ? 112 GLN D NE2   1 
ATOM 4780 N N     . GLN C 2 113 ? 152.948 147.483 197.929 1.00 129.40 ? 113 GLN D N     1 
ATOM 4781 C CA    . GLN C 2 113 ? 151.531 147.663 198.232 1.00 129.40 ? 113 GLN D CA    1 
ATOM 4782 C C     . GLN C 2 113 ? 150.618 147.125 197.133 1.00 129.40 ? 113 GLN D C     1 
ATOM 4783 O O     . GLN C 2 113 ? 149.394 147.160 197.295 1.00 129.40 ? 113 GLN D O     1 
ATOM 4784 C CB    . GLN C 2 113 ? 151.221 149.144 198.545 1.00 129.40 ? 113 GLN D CB    1 
ATOM 4785 C CG    . GLN C 2 113 ? 151.434 150.199 197.446 1.00 129.40 ? 113 GLN D CG    1 
ATOM 4786 C CD    . GLN C 2 113 ? 150.263 150.353 196.480 1.00 129.40 ? 113 GLN D CD    1 
ATOM 4787 O OE1   . GLN C 2 113 ? 149.109 150.136 196.848 1.00 129.40 ? 113 GLN D OE1   1 
ATOM 4788 N NE2   . GLN C 2 113 ? 150.561 150.726 195.242 1.00 129.40 ? 113 GLN D NE2   1 
ATOM 4789 N N     . ALA C 2 114 ? 151.177 146.630 196.027 1.00 129.70 ? 114 ALA D N     1 
ATOM 4790 C CA    . ALA C 2 114 ? 150.387 146.041 194.955 1.00 129.70 ? 114 ALA D CA    1 
ATOM 4791 C C     . ALA C 2 114 ? 150.252 144.530 195.066 1.00 129.70 ? 114 ALA D C     1 
ATOM 4792 O O     . ALA C 2 114 ? 149.292 143.971 194.523 1.00 129.70 ? 114 ALA D O     1 
ATOM 4793 C CB    . ALA C 2 114 ? 150.995 146.391 193.591 1.00 129.70 ? 114 ALA D CB    1 
ATOM 4794 N N     . GLN C 2 115 ? 151.193 143.857 195.734 1.00 130.43 ? 115 GLN D N     1 
ATOM 4795 C CA    . GLN C 2 115 ? 151.042 142.426 195.980 1.00 130.43 ? 115 GLN D CA    1 
ATOM 4796 C C     . GLN C 2 115 ? 149.969 142.161 197.028 1.00 130.43 ? 115 GLN D C     1 
ATOM 4797 O O     . GLN C 2 115 ? 149.249 141.159 196.950 1.00 130.43 ? 115 GLN D O     1 
ATOM 4798 C CB    . GLN C 2 115 ? 152.377 141.819 196.410 1.00 130.43 ? 115 GLN D CB    1 
ATOM 4799 C CG    . GLN C 2 115 ? 153.238 141.333 195.256 1.00 130.43 ? 115 GLN D CG    1 
ATOM 4800 C CD    . GLN C 2 115 ? 154.711 141.281 195.608 1.00 130.43 ? 115 GLN D CD    1 
ATOM 4801 O OE1   . GLN C 2 115 ? 155.202 142.090 196.397 1.00 130.43 ? 115 GLN D OE1   1 
ATOM 4802 N NE2   . GLN C 2 115 ? 155.426 140.326 195.025 1.00 130.43 ? 115 GLN D NE2   1 
ATOM 4803 N N     . ALA C 2 116 ? 149.848 143.050 198.017 1.00 133.04 ? 116 ALA D N     1 
ATOM 4804 C CA    . ALA C 2 116 ? 148.783 142.942 199.005 1.00 133.04 ? 116 ALA D CA    1 
ATOM 4805 C C     . ALA C 2 116 ? 147.430 143.376 198.457 1.00 133.04 ? 116 ALA D C     1 
ATOM 4806 O O     . ALA C 2 116 ? 146.399 143.008 199.030 1.00 133.04 ? 116 ALA D O     1 
ATOM 4807 C CB    . ALA C 2 116 ? 149.127 143.770 200.245 1.00 133.04 ? 116 ALA D CB    1 
ATOM 4808 N N     . ALA C 2 117 ? 147.411 144.150 197.370 1.00 132.86 ? 117 ALA D N     1 
ATOM 4809 C CA    . ALA C 2 117 ? 146.150 144.554 196.758 1.00 132.86 ? 117 ALA D CA    1 
ATOM 4810 C C     . ALA C 2 117 ? 145.500 143.416 195.982 1.00 132.86 ? 117 ALA D C     1 
ATOM 4811 O O     . ALA C 2 117 ? 144.269 143.358 195.891 1.00 132.86 ? 117 ALA D O     1 
ATOM 4812 C CB    . ALA C 2 117 ? 146.371 145.757 195.840 1.00 132.86 ? 117 ALA D CB    1 
ATOM 4813 N N     . GLY C 2 118 ? 146.299 142.510 195.421 1.00 132.27 ? 118 GLY D N     1 
ATOM 4814 C CA    . GLY C 2 118 ? 145.781 141.391 194.666 1.00 132.27 ? 118 GLY D CA    1 
ATOM 4815 C C     . GLY C 2 118 ? 145.566 141.645 193.190 1.00 132.27 ? 118 GLY D C     1 
ATOM 4816 O O     . GLY C 2 118 ? 145.149 140.724 192.476 1.00 132.27 ? 118 GLY D O     1 
ATOM 4817 N N     . ALA C 2 119 ? 145.835 142.855 192.707 1.00 130.31 ? 119 ALA D N     1 
ATOM 4818 C CA    . ALA C 2 119 ? 145.656 143.172 191.296 1.00 130.31 ? 119 ALA D CA    1 
ATOM 4819 C C     . ALA C 2 119 ? 146.860 142.675 190.506 1.00 130.31 ? 119 ALA D C     1 
ATOM 4820 O O     . ALA C 2 119 ? 147.983 143.147 190.713 1.00 130.31 ? 119 ALA D O     1 
ATOM 4821 C CB    . ALA C 2 119 ? 145.466 144.675 191.107 1.00 130.31 ? 119 ALA D CB    1 
ATOM 4822 N N     . GLU C 2 120 ? 146.626 141.724 189.599 1.00 127.62 ? 120 GLU D N     1 
ATOM 4823 C CA    . GLU C 2 120 ? 147.714 141.108 188.848 1.00 127.62 ? 120 GLU D CA    1 
ATOM 4824 C C     . GLU C 2 120 ? 148.243 141.989 187.722 1.00 127.62 ? 120 GLU D C     1 
ATOM 4825 O O     . GLU C 2 120 ? 149.378 141.780 187.280 1.00 127.62 ? 120 GLU D O     1 
ATOM 4826 C CB    . GLU C 2 120 ? 147.261 139.744 188.307 1.00 127.62 ? 120 GLU D CB    1 
ATOM 4827 C CG    . GLU C 2 120 ? 146.020 139.749 187.405 1.00 127.62 ? 120 GLU D CG    1 
ATOM 4828 C CD    . GLU C 2 120 ? 146.339 139.906 185.927 1.00 127.62 ? 120 GLU D CD    1 
ATOM 4829 O OE1   . GLU C 2 120 ? 147.497 139.649 185.536 1.00 127.62 ? 120 GLU D OE1   1 
ATOM 4830 O OE2   . GLU C 2 120 ? 145.430 140.284 185.159 1.00 127.62 ? 120 GLU D OE2   1 
ATOM 4831 N N     . GLN C 2 121 ? 147.450 142.953 187.243 1.00 125.06 ? 121 GLN D N     1 
ATOM 4832 C CA    . GLN C 2 121 ? 147.914 143.839 186.178 1.00 125.06 ? 121 GLN D CA    1 
ATOM 4833 C C     . GLN C 2 121 ? 148.939 144.841 186.696 1.00 125.06 ? 121 GLN D C     1 
ATOM 4834 O O     . GLN C 2 121 ? 149.924 145.145 186.010 1.00 125.06 ? 121 GLN D O     1 
ATOM 4835 C CB    . GLN C 2 121 ? 146.728 144.568 185.548 1.00 125.06 ? 121 GLN D CB    1 
ATOM 4836 C CG    . GLN C 2 121 ? 145.685 143.655 184.924 1.00 125.06 ? 121 GLN D CG    1 
ATOM 4837 C CD    . GLN C 2 121 ? 146.095 143.153 183.553 1.00 125.06 ? 121 GLN D CD    1 
ATOM 4838 O OE1   . GLN C 2 121 ? 146.577 143.919 182.719 1.00 125.06 ? 121 GLN D OE1   1 
ATOM 4839 N NE2   . GLN C 2 121 ? 145.904 141.862 183.313 1.00 125.06 ? 121 GLN D NE2   1 
ATOM 4840 N N     . GLU C 2 122 ? 148.724 145.356 187.910 1.00 126.58 ? 122 GLU D N     1 
ATOM 4841 C CA    . GLU C 2 122 ? 149.661 146.304 188.505 1.00 126.58 ? 122 GLU D CA    1 
ATOM 4842 C C     . GLU C 2 122 ? 150.964 145.631 188.913 1.00 126.58 ? 122 GLU D C     1 
ATOM 4843 O O     . GLU C 2 122 ? 152.016 146.281 188.902 1.00 126.58 ? 122 GLU D O     1 
ATOM 4844 C CB    . GLU C 2 122 ? 149.022 147.000 189.713 1.00 126.58 ? 122 GLU D CB    1 
ATOM 4845 C CG    . GLU C 2 122 ? 148.103 148.206 189.413 1.00 126.58 ? 122 GLU D CG    1 
ATOM 4846 C CD    . GLU C 2 122 ? 146.855 147.896 188.585 1.00 126.58 ? 122 GLU D CD    1 
ATOM 4847 O OE1   . GLU C 2 122 ? 146.383 146.737 188.571 1.00 126.58 ? 122 GLU D OE1   1 
ATOM 4848 O OE2   . GLU C 2 122 ? 146.340 148.831 187.937 1.00 126.58 ? 122 GLU D OE2   1 
ATOM 4849 N N     . VAL C 2 123 ? 150.912 144.333 189.240 1.00 124.42 ? 123 VAL D N     1 
ATOM 4850 C CA    . VAL C 2 123 ? 152.108 143.582 189.621 1.00 124.42 ? 123 VAL D CA    1 
ATOM 4851 C C     . VAL C 2 123 ? 153.049 143.426 188.428 1.00 124.42 ? 123 VAL D C     1 
ATOM 4852 O O     . VAL C 2 123 ? 154.240 143.745 188.518 1.00 124.42 ? 123 VAL D O     1 
ATOM 4853 C CB    . VAL C 2 123 ? 151.707 142.221 190.223 1.00 124.42 ? 123 VAL D CB    1 
ATOM 4854 C CG1   . VAL C 2 123 ? 152.881 141.243 190.243 1.00 124.42 ? 123 VAL D CG1   1 
ATOM 4855 C CG2   . VAL C 2 123 ? 151.154 142.409 191.627 1.00 124.42 ? 123 VAL D CG2   1 
ATOM 4856 N N     . GLU C 2 124 ? 152.514 143.004 187.276 1.00 124.20 ? 124 GLU D N     1 
ATOM 4857 C CA    . GLU C 2 124 ? 153.348 142.879 186.082 1.00 124.20 ? 124 GLU D CA    1 
ATOM 4858 C C     . GLU C 2 124 ? 153.703 144.240 185.493 1.00 124.20 ? 124 GLU D C     1 
ATOM 4859 O O     . GLU C 2 124 ? 154.771 144.384 184.884 1.00 124.20 ? 124 GLU D O     1 
ATOM 4860 C CB    . GLU C 2 124 ? 152.660 141.999 185.033 1.00 124.20 ? 124 GLU D CB    1 
ATOM 4861 C CG    . GLU C 2 124 ? 151.272 142.442 184.595 1.00 124.20 ? 124 GLU D CG    1 
ATOM 4862 C CD    . GLU C 2 124 ? 151.291 143.253 183.313 1.00 124.20 ? 124 GLU D CD    1 
ATOM 4863 O OE1   . GLU C 2 124 ? 152.281 143.150 182.559 1.00 124.20 ? 124 GLU D OE1   1 
ATOM 4864 O OE2   . GLU C 2 124 ? 150.317 143.993 183.060 1.00 124.20 ? 124 GLU D OE2   1 
ATOM 4865 N N     . LYS C 2 125 ? 152.851 145.252 185.710 1.00 122.04 ? 125 LYS D N     1 
ATOM 4866 C CA    . LYS C 2 125 ? 153.152 146.606 185.250 1.00 122.04 ? 125 LYS D CA    1 
ATOM 4867 C C     . LYS C 2 125 ? 154.329 147.208 186.013 1.00 122.04 ? 125 LYS D C     1 
ATOM 4868 O O     . LYS C 2 125 ? 155.269 147.731 185.406 1.00 122.04 ? 125 LYS D O     1 
ATOM 4869 C CB    . LYS C 2 125 ? 151.909 147.486 185.381 1.00 122.04 ? 125 LYS D CB    1 
ATOM 4870 C CG    . LYS C 2 125 ? 152.150 148.957 185.093 1.00 122.04 ? 125 LYS D CG    1 
ATOM 4871 C CD    . LYS C 2 125 ? 150.847 149.737 185.115 1.00 122.04 ? 125 LYS D CD    1 
ATOM 4872 C CE    . LYS C 2 125 ? 150.205 149.710 186.492 1.00 122.04 ? 125 LYS D CE    1 
ATOM 4873 N NZ    . LYS C 2 125 ? 148.746 150.000 186.432 1.00 122.04 ? 125 LYS D NZ    1 
ATOM 4874 N N     . PHE C 2 126 ? 154.331 147.092 187.341 1.00 121.45 ? 126 PHE D N     1 
ATOM 4875 C CA    . PHE C 2 126 ? 155.468 147.599 188.095 1.00 121.45 ? 126 PHE D CA    1 
ATOM 4876 C C     . PHE C 2 126 ? 156.647 146.632 188.119 1.00 121.45 ? 126 PHE D C     1 
ATOM 4877 O O     . PHE C 2 126 ? 157.733 147.024 188.559 1.00 121.45 ? 126 PHE D O     1 
ATOM 4878 C CB    . PHE C 2 126 ? 155.044 147.972 189.517 1.00 121.45 ? 126 PHE D CB    1 
ATOM 4879 C CG    . PHE C 2 126 ? 154.313 149.284 189.592 1.00 121.45 ? 126 PHE D CG    1 
ATOM 4880 C CD1   . PHE C 2 126 ? 154.998 150.453 189.901 1.00 121.45 ? 126 PHE D CD1   1 
ATOM 4881 C CD2   . PHE C 2 126 ? 152.944 149.352 189.353 1.00 121.45 ? 126 PHE D CD2   1 
ATOM 4882 C CE1   . PHE C 2 126 ? 154.333 151.672 189.960 1.00 121.45 ? 126 PHE D CE1   1 
ATOM 4883 C CE2   . PHE C 2 126 ? 152.269 150.564 189.418 1.00 121.45 ? 126 PHE D CE2   1 
ATOM 4884 C CZ    . PHE C 2 126 ? 152.966 151.724 189.724 1.00 121.45 ? 126 PHE D CZ    1 
ATOM 4885 N N     . THR C 2 127 ? 156.469 145.389 187.661 1.00 117.63 ? 127 THR D N     1 
ATOM 4886 C CA    . THR C 2 127 ? 157.627 144.568 187.325 1.00 117.63 ? 127 THR D CA    1 
ATOM 4887 C C     . THR C 2 127 ? 158.271 145.056 186.031 1.00 117.63 ? 127 THR D C     1 
ATOM 4888 O O     . THR C 2 127 ? 159.497 145.003 185.881 1.00 117.63 ? 127 THR D O     1 
ATOM 4889 C CB    . THR C 2 127 ? 157.217 143.096 187.213 1.00 117.63 ? 127 THR D CB    1 
ATOM 4890 O OG1   . THR C 2 127 ? 156.341 142.763 188.295 1.00 117.63 ? 127 THR D OG1   1 
ATOM 4891 C CG2   . THR C 2 127 ? 158.435 142.186 187.293 1.00 117.63 ? 127 THR D CG2   1 
ATOM 4892 N N     . LYS C 2 128 ? 157.456 145.545 185.088 1.00 111.66 ? 128 LYS D N     1 
ATOM 4893 C CA    . LYS C 2 128 ? 158.003 146.209 183.907 1.00 111.66 ? 128 LYS D CA    1 
ATOM 4894 C C     . LYS C 2 128 ? 158.642 147.552 184.252 1.00 111.66 ? 128 LYS D C     1 
ATOM 4895 O O     . LYS C 2 128 ? 159.551 147.997 183.542 1.00 111.66 ? 128 LYS D O     1 
ATOM 4896 C CB    . LYS C 2 128 ? 156.916 146.420 182.852 1.00 111.66 ? 128 LYS D CB    1 
ATOM 4897 C CG    . LYS C 2 128 ? 156.496 145.185 182.077 1.00 111.66 ? 128 LYS D CG    1 
ATOM 4898 C CD    . LYS C 2 128 ? 155.207 145.467 181.317 1.00 111.66 ? 128 LYS D CD    1 
ATOM 4899 C CE    . LYS C 2 128 ? 154.821 144.324 180.398 1.00 111.66 ? 128 LYS D CE    1 
ATOM 4900 N NZ    . LYS C 2 128 ? 155.415 144.482 179.042 1.00 111.66 ? 128 LYS D NZ    1 
ATOM 4901 N N     . ARG C 2 129 ? 158.173 148.216 185.317 1.00 117.64 ? 129 ARG D N     1 
ATOM 4902 C CA    . ARG C 2 129 ? 158.745 149.510 185.694 1.00 117.64 ? 129 ARG D CA    1 
ATOM 4903 C C     . ARG C 2 129 ? 160.141 149.381 186.295 1.00 117.64 ? 129 ARG D C     1 
ATOM 4904 O O     . ARG C 2 129 ? 160.931 150.328 186.212 1.00 117.64 ? 129 ARG D O     1 
ATOM 4905 C CB    . ARG C 2 129 ? 157.841 150.243 186.687 1.00 117.64 ? 129 ARG D CB    1 
ATOM 4906 C CG    . ARG C 2 129 ? 156.500 150.683 186.142 1.00 117.64 ? 129 ARG D CG    1 
ATOM 4907 C CD    . ARG C 2 129 ? 156.481 152.143 185.738 1.00 117.64 ? 129 ARG D CD    1 
ATOM 4908 N NE    . ARG C 2 129 ? 155.334 152.434 184.887 1.00 117.64 ? 129 ARG D NE    1 
ATOM 4909 C CZ    . ARG C 2 129 ? 154.125 152.739 185.339 1.00 117.64 ? 129 ARG D CZ    1 
ATOM 4910 N NH1   . ARG C 2 129 ? 153.873 152.836 186.634 1.00 117.64 ? 129 ARG D NH1   1 
ATOM 4911 N NH2   . ARG C 2 129 ? 153.142 152.951 184.469 1.00 117.64 ? 129 ARG D NH2   1 
ATOM 4912 N N     . LEU C 2 130 ? 160.468 148.244 186.905 1.00 113.47 ? 130 LEU D N     1 
ATOM 4913 C CA    . LEU C 2 130 ? 161.765 148.071 187.559 1.00 113.47 ? 130 LEU D CA    1 
ATOM 4914 C C     . LEU C 2 130 ? 162.499 146.907 186.892 1.00 113.47 ? 130 LEU D C     1 
ATOM 4915 O O     . LEU C 2 130 ? 162.107 145.743 187.013 1.00 113.47 ? 130 LEU D O     1 
ATOM 4916 C CB    . LEU C 2 130 ? 161.592 147.915 189.080 1.00 113.47 ? 130 LEU D CB    1 
ATOM 4917 C CG    . LEU C 2 130 ? 160.846 146.850 189.908 1.00 113.47 ? 130 LEU D CG    1 
ATOM 4918 C CD1   . LEU C 2 130 ? 161.663 145.600 190.254 1.00 113.47 ? 130 LEU D CD1   1 
ATOM 4919 C CD2   . LEU C 2 130 ? 160.277 147.480 191.165 1.00 113.47 ? 130 LEU D CD2   1 
ATOM 4920 N N     . VAL C 2 131 ? 163.508 147.243 186.090 1.00 105.69 ? 131 VAL D N     1 
ATOM 4921 C CA    . VAL C 2 131 ? 164.447 146.287 185.510 1.00 105.69 ? 131 VAL D CA    1 
ATOM 4922 C C     . VAL C 2 131 ? 165.845 146.837 185.761 1.00 105.69 ? 131 VAL D C     1 
ATOM 4923 O O     . VAL C 2 131 ? 166.106 148.015 185.491 1.00 105.69 ? 131 VAL D O     1 
ATOM 4924 C CB    . VAL C 2 131 ? 164.213 146.064 183.995 1.00 105.69 ? 131 VAL D CB    1 
ATOM 4925 C CG1   . VAL C 2 131 ? 165.254 145.119 183.407 1.00 105.69 ? 131 VAL D CG1   1 
ATOM 4926 C CG2   . VAL C 2 131 ? 162.823 145.502 183.699 1.00 105.69 ? 131 VAL D CG2   1 
ATOM 4927 N N     . LYS C 2 132 ? 166.731 146.009 186.312 1.00 106.51 ? 132 LYS D N     1 
ATOM 4928 C CA    . LYS C 2 132 ? 168.131 146.371 186.494 1.00 106.51 ? 132 LYS D CA    1 
ATOM 4929 C C     . LYS C 2 132 ? 168.996 145.327 185.804 1.00 106.51 ? 132 LYS D C     1 
ATOM 4930 O O     . LYS C 2 132 ? 168.935 144.142 186.148 1.00 106.51 ? 132 LYS D O     1 
ATOM 4931 C CB    . LYS C 2 132 ? 168.488 146.474 187.978 1.00 106.51 ? 132 LYS D CB    1 
ATOM 4932 C CG    . LYS C 2 132 ? 169.941 146.840 188.244 1.00 106.51 ? 132 LYS D CG    1 
ATOM 4933 C CD    . LYS C 2 132 ? 170.245 148.260 187.794 1.00 106.51 ? 132 LYS D CD    1 
ATOM 4934 C CE    . LYS C 2 132 ? 171.647 148.688 188.198 1.00 106.51 ? 132 LYS D CE    1 
ATOM 4935 N NZ    . LYS C 2 132 ? 172.697 147.908 187.487 1.00 106.51 ? 132 LYS D NZ    1 
ATOM 4936 N N     . VAL C 2 133 ? 169.797 145.764 184.837 1.00 102.64 ? 133 VAL D N     1 
ATOM 4937 C CA    . VAL C 2 133 ? 170.698 144.860 184.132 1.00 102.64 ? 133 VAL D CA    1 
ATOM 4938 C C     . VAL C 2 133 ? 171.944 144.626 184.975 1.00 102.64 ? 133 VAL D C     1 
ATOM 4939 O O     . VAL C 2 133 ? 172.403 145.514 185.705 1.00 102.64 ? 133 VAL D O     1 
ATOM 4940 C CB    . VAL C 2 133 ? 171.043 145.410 182.735 1.00 102.64 ? 133 VAL D CB    1 
ATOM 4941 C CG1   . VAL C 2 133 ? 169.847 145.275 181.815 1.00 102.64 ? 133 VAL D CG1   1 
ATOM 4942 C CG2   . VAL C 2 133 ? 171.475 146.867 182.814 1.00 102.64 ? 133 VAL D CG2   1 
ATOM 4943 N N     . THR C 2 134 ? 172.477 143.413 184.901 1.00 103.21 ? 134 THR D N     1 
ATOM 4944 C CA    . THR C 2 134 ? 173.636 143.001 185.680 1.00 103.21 ? 134 THR D CA    1 
ATOM 4945 C C     . THR C 2 134 ? 174.789 142.651 184.744 1.00 103.21 ? 134 THR D C     1 
ATOM 4946 O O     . THR C 2 134 ? 174.681 142.750 183.520 1.00 103.21 ? 134 THR D O     1 
ATOM 4947 C CB    . THR C 2 134 ? 173.300 141.806 186.579 1.00 103.21 ? 134 THR D CB    1 
ATOM 4948 O OG1   . THR C 2 134 ? 172.903 140.694 185.767 1.00 103.21 ? 134 THR D OG1   1 
ATOM 4949 C CG2   . THR C 2 134 ? 172.177 142.151 187.551 1.00 103.21 ? 134 THR D CG2   1 
ATOM 4950 N N     . LYS C 2 135 ? 175.907 142.240 185.347 1.00 105.09 ? 135 LYS D N     1 
ATOM 4951 C CA    . LYS C 2 135 ? 177.037 141.725 184.583 1.00 105.09 ? 135 LYS D CA    1 
ATOM 4952 C C     . LYS C 2 135 ? 176.742 140.373 183.952 1.00 105.09 ? 135 LYS D C     1 
ATOM 4953 O O     . LYS C 2 135 ? 177.327 140.049 182.914 1.00 105.09 ? 135 LYS D O     1 
ATOM 4954 C CB    . LYS C 2 135 ? 178.271 141.606 185.478 1.00 105.09 ? 135 LYS D CB    1 
ATOM 4955 C CG    . LYS C 2 135 ? 178.890 142.927 185.885 1.00 105.09 ? 135 LYS D CG    1 
ATOM 4956 C CD    . LYS C 2 135 ? 179.492 143.627 184.684 1.00 105.09 ? 135 LYS D CD    1 
ATOM 4957 C CE    . LYS C 2 135 ? 180.680 142.855 184.135 1.00 105.09 ? 135 LYS D CE    1 
ATOM 4958 N NZ    . LYS C 2 135 ? 181.800 142.793 185.112 1.00 105.09 ? 135 LYS D NZ    1 
ATOM 4959 N N     . GLN C 2 136 ? 175.852 139.584 184.558 1.00 104.60 ? 136 GLN D N     1 
ATOM 4960 C CA    . GLN C 2 136 ? 175.574 138.237 184.070 1.00 104.60 ? 136 GLN D CA    1 
ATOM 4961 C C     . GLN C 2 136 ? 174.740 138.274 182.792 1.00 104.60 ? 136 GLN D C     1 
ATOM 4962 O O     . GLN C 2 136 ? 174.950 137.452 181.886 1.00 104.60 ? 136 GLN D O     1 
ATOM 4963 C CB    . GLN C 2 136 ? 174.896 137.437 185.190 1.00 104.60 ? 136 GLN D CB    1 
ATOM 4964 C CG    . GLN C 2 136 ? 174.709 135.935 184.973 1.00 104.60 ? 136 GLN D CG    1 
ATOM 4965 C CD    . GLN C 2 136 ? 173.412 135.586 184.277 1.00 104.60 ? 136 GLN D CD    1 
ATOM 4966 O OE1   . GLN C 2 136 ? 172.417 136.299 184.411 1.00 104.60 ? 136 GLN D OE1   1 
ATOM 4967 N NE2   . GLN C 2 136 ? 173.413 134.488 183.532 1.00 104.60 ? 136 GLN D NE2   1 
ATOM 4968 N N     . HIS C 2 137 ? 173.810 139.238 182.698 1.00 102.59 ? 137 HIS D N     1 
ATOM 4969 C CA    . HIS C 2 137 ? 173.003 139.419 181.490 1.00 102.59 ? 137 HIS D CA    1 
ATOM 4970 C C     . HIS C 2 137 ? 173.855 139.853 180.305 1.00 102.59 ? 137 HIS D C     1 
ATOM 4971 O O     . HIS C 2 137 ? 173.739 139.284 179.213 1.00 102.59 ? 137 HIS D O     1 
ATOM 4972 C CB    . HIS C 2 137 ? 171.896 140.445 181.738 1.00 102.59 ? 137 HIS D CB    1 
ATOM 4973 C CG    . HIS C 2 137 ? 170.872 140.009 182.739 1.00 102.59 ? 137 HIS D CG    1 
ATOM 4974 N ND1   . HIS C 2 137 ? 169.930 140.871 183.259 1.00 102.59 ? 137 HIS D ND1   1 
ATOM 4975 C CD2   . HIS C 2 137 ? 170.636 138.805 183.312 1.00 102.59 ? 137 HIS D CD2   1 
ATOM 4976 C CE1   . HIS C 2 137 ? 169.161 140.218 184.111 1.00 102.59 ? 137 HIS D CE1   1 
ATOM 4977 N NE2   . HIS C 2 137 ? 169.568 138.962 184.162 1.00 102.59 ? 137 HIS D NE2   1 
ATOM 4978 N N     . ASN C 2 138 ? 174.750 140.823 180.517 1.00 95.87  ? 138 ASN D N     1 
ATOM 4979 C CA    . ASN C 2 138 ? 175.653 141.259 179.457 1.00 95.87  ? 138 ASN D CA    1 
ATOM 4980 C C     . ASN C 2 138 ? 176.706 140.206 179.139 1.00 95.87  ? 138 ASN D C     1 
ATOM 4981 O O     . ASN C 2 138 ? 177.157 140.120 177.993 1.00 95.87  ? 138 ASN D O     1 
ATOM 4982 C CB    . ASN C 2 138 ? 176.321 142.578 179.843 1.00 95.87  ? 138 ASN D CB    1 
ATOM 4983 C CG    . ASN C 2 138 ? 175.344 143.733 179.889 1.00 95.87  ? 138 ASN D CG    1 
ATOM 4984 O OD1   . ASN C 2 138 ? 174.131 143.531 179.909 1.00 95.87  ? 138 ASN D OD1   1 
ATOM 4985 N ND2   . ASN C 2 138 ? 175.868 144.952 179.905 1.00 95.87  ? 138 ASN D ND2   1 
ATOM 4986 N N     . ASP C 2 139 ? 177.074 139.376 180.122 1.00 100.86 ? 139 ASP D N     1 
ATOM 4987 C CA    . ASP C 2 139 ? 178.048 138.312 179.891 1.00 100.86 ? 139 ASP D CA    1 
ATOM 4988 C C     . ASP C 2 139 ? 177.470 137.209 179.011 1.00 100.86 ? 139 ASP D C     1 
ATOM 4989 O O     . ASP C 2 139 ? 178.108 136.781 178.040 1.00 100.86 ? 139 ASP D O     1 
ATOM 4990 C CB    . ASP C 2 139 ? 178.526 137.743 181.226 1.00 100.86 ? 139 ASP D CB    1 
ATOM 4991 C CG    . ASP C 2 139 ? 179.809 138.388 181.708 1.00 100.86 ? 139 ASP D CG    1 
ATOM 4992 O OD1   . ASP C 2 139 ? 180.497 139.032 180.888 1.00 100.86 ? 139 ASP D OD1   1 
ATOM 4993 O OD2   . ASP C 2 139 ? 180.130 138.251 182.907 1.00 100.86 ? 139 ASP D OD2   1 
ATOM 4994 N N     . GLU C 2 140 ? 176.241 136.762 179.305 1.00 101.12 ? 140 GLU D N     1 
ATOM 4995 C CA    . GLU C 2 140 ? 175.608 135.783 178.426 1.00 101.12 ? 140 GLU D CA    1 
ATOM 4996 C C     . GLU C 2 140 ? 175.155 136.402 177.104 1.00 101.12 ? 140 GLU D C     1 
ATOM 4997 O O     . GLU C 2 140 ? 175.072 135.686 176.098 1.00 101.12 ? 140 GLU D O     1 
ATOM 4998 C CB    . GLU C 2 140 ? 174.436 135.090 179.133 1.00 101.12 ? 140 GLU D CB    1 
ATOM 4999 C CG    . GLU C 2 140 ? 173.193 135.932 179.359 1.00 101.12 ? 140 GLU D CG    1 
ATOM 5000 C CD    . GLU C 2 140 ? 172.344 135.423 180.503 1.00 101.12 ? 140 GLU D CD    1 
ATOM 5001 O OE1   . GLU C 2 140 ? 171.874 134.269 180.431 1.00 101.12 ? 140 GLU D OE1   1 
ATOM 5002 O OE2   . GLU C 2 140 ? 172.117 136.186 181.461 1.00 101.12 ? 140 GLU D OE2   1 
ATOM 5003 N N     . CYS C 2 141 ? 174.935 137.721 177.074 1.00 93.80  ? 141 CYS D N     1 
ATOM 5004 C CA    . CYS C 2 141 ? 174.636 138.432 175.836 1.00 93.80  ? 141 CYS D CA    1 
ATOM 5005 C C     . CYS C 2 141 ? 175.847 138.448 174.904 1.00 93.80  ? 141 CYS D C     1 
ATOM 5006 O O     . CYS C 2 141 ? 175.730 138.158 173.704 1.00 93.80  ? 141 CYS D O     1 
ATOM 5007 C CB    . CYS C 2 141 ? 174.186 139.848 176.197 1.00 93.80  ? 141 CYS D CB    1 
ATOM 5008 S SG    . CYS C 2 141 ? 173.474 140.849 174.901 1.00 93.80  ? 141 CYS D SG    1 
ATOM 5009 N N     . LYS C 2 142 ? 177.031 138.741 175.457 1.00 88.22  ? 142 LYS D N     1 
ATOM 5010 C CA    . LYS C 2 142 ? 178.267 138.683 174.682 1.00 88.22  ? 142 LYS D CA    1 
ATOM 5011 C C     . LYS C 2 142 ? 178.646 137.254 174.319 1.00 88.22  ? 142 LYS D C     1 
ATOM 5012 O O     . LYS C 2 142 ? 179.266 137.035 173.274 1.00 88.22  ? 142 LYS D O     1 
ATOM 5013 C CB    . LYS C 2 142 ? 179.410 139.343 175.451 1.00 88.22  ? 142 LYS D CB    1 
ATOM 5014 C CG    . LYS C 2 142 ? 179.303 140.851 175.573 1.00 88.22  ? 142 LYS D CG    1 
ATOM 5015 C CD    . LYS C 2 142 ? 180.149 141.359 176.729 1.00 88.22  ? 142 LYS D CD    1 
ATOM 5016 C CE    . LYS C 2 142 ? 179.547 142.603 177.356 1.00 88.22  ? 142 LYS D CE    1 
ATOM 5017 N NZ    . LYS C 2 142 ? 180.418 143.159 178.428 1.00 88.22  ? 142 LYS D NZ    1 
ATOM 5018 N N     . HIS C 2 143 ? 178.281 136.275 175.158 1.00 92.14  ? 143 HIS D N     1 
ATOM 5019 C CA    . HIS C 2 143 ? 178.515 134.872 174.819 1.00 92.14  ? 143 HIS D CA    1 
ATOM 5020 C C     . HIS C 2 143 ? 177.650 134.422 173.644 1.00 92.14  ? 143 HIS D C     1 
ATOM 5021 O O     . HIS C 2 143 ? 178.129 133.702 172.758 1.00 92.14  ? 143 HIS D O     1 
ATOM 5022 C CB    . HIS C 2 143 ? 178.260 133.986 176.038 1.00 92.14  ? 143 HIS D CB    1 
ATOM 5023 C CG    . HIS C 2 143 ? 179.058 132.720 176.039 1.00 92.14  ? 143 HIS D CG    1 
ATOM 5024 N ND1   . HIS C 2 143 ? 178.922 131.753 175.065 1.00 92.14  ? 143 HIS D ND1   1 
ATOM 5025 C CD2   . HIS C 2 143 ? 180.002 132.261 176.894 1.00 92.14  ? 143 HIS D CD2   1 
ATOM 5026 C CE1   . HIS C 2 143 ? 179.748 130.755 175.320 1.00 92.14  ? 143 HIS D CE1   1 
ATOM 5027 N NE2   . HIS C 2 143 ? 180.415 131.038 176.425 1.00 92.14  ? 143 HIS D NE2   1 
ATOM 5028 N N     . LEU C 2 144 ? 176.379 134.847 173.617 1.00 90.74  ? 144 LEU D N     1 
ATOM 5029 C CA    . LEU C 2 144 ? 175.505 134.545 172.485 1.00 90.74  ? 144 LEU D CA    1 
ATOM 5030 C C     . LEU C 2 144 ? 175.955 135.265 171.216 1.00 90.74  ? 144 LEU D C     1 
ATOM 5031 O O     . LEU C 2 144 ? 175.872 134.694 170.119 1.00 90.74  ? 144 LEU D O     1 
ATOM 5032 C CB    . LEU C 2 144 ? 174.058 134.907 172.833 1.00 90.74  ? 144 LEU D CB    1 
ATOM 5033 C CG    . LEU C 2 144 ? 172.987 134.767 171.748 1.00 90.74  ? 144 LEU D CG    1 
ATOM 5034 C CD1   . LEU C 2 144 ? 172.842 133.325 171.343 1.00 90.74  ? 144 LEU D CD1   1 
ATOM 5035 C CD2   . LEU C 2 144 ? 171.663 135.289 172.220 1.00 90.74  ? 144 LEU D CD2   1 
ATOM 5036 N N     . LEU C 2 145 ? 176.468 136.494 171.351 1.00 86.87  ? 145 LEU D N     1 
ATOM 5037 C CA    . LEU C 2 145 ? 177.017 137.205 170.198 1.00 86.87  ? 145 LEU D CA    1 
ATOM 5038 C C     . LEU C 2 145 ? 178.305 136.560 169.691 1.00 86.87  ? 145 LEU D C     1 
ATOM 5039 O O     . LEU C 2 145 ? 178.566 136.561 168.483 1.00 86.87  ? 145 LEU D O     1 
ATOM 5040 C CB    . LEU C 2 145 ? 177.260 138.668 170.553 1.00 86.87  ? 145 LEU D CB    1 
ATOM 5041 C CG    . LEU C 2 145 ? 176.010 139.539 170.557 1.00 86.87  ? 145 LEU D CG    1 
ATOM 5042 C CD1   . LEU C 2 145 ? 176.317 140.869 171.199 1.00 86.87  ? 145 LEU D CD1   1 
ATOM 5043 C CD2   . LEU C 2 145 ? 175.483 139.729 169.146 1.00 86.87  ? 145 LEU D CD2   1 
ATOM 5044 N N     . SER C 2 146 ? 179.123 136.016 170.600 1.00 90.34  ? 146 SER D N     1 
ATOM 5045 C CA    . SER C 2 146 ? 180.324 135.288 170.199 1.00 90.34  ? 146 SER D CA    1 
ATOM 5046 C C     . SER C 2 146 ? 179.975 133.987 169.491 1.00 90.34  ? 146 SER D C     1 
ATOM 5047 O O     . SER C 2 146 ? 180.632 133.608 168.514 1.00 90.34  ? 146 SER D O     1 
ATOM 5048 C CB    . SER C 2 146 ? 181.192 134.995 171.421 1.00 90.34  ? 146 SER D CB    1 
ATOM 5049 O OG    . SER C 2 146 ? 181.587 136.185 172.068 1.00 90.34  ? 146 SER D OG    1 
ATOM 5050 N N     . LEU C 2 147 ? 178.941 133.293 169.968 1.00 95.19  ? 147 LEU D N     1 
ATOM 5051 C CA    . LEU C 2 147 ? 178.537 132.047 169.335 1.00 95.19  ? 147 LEU D CA    1 
ATOM 5052 C C     . LEU C 2 147 ? 177.777 132.273 168.033 1.00 95.19  ? 147 LEU D C     1 
ATOM 5053 O O     . LEU C 2 147 ? 177.712 131.359 167.205 1.00 95.19  ? 147 LEU D O     1 
ATOM 5054 C CB    . LEU C 2 147 ? 177.697 131.222 170.307 1.00 95.19  ? 147 LEU D CB    1 
ATOM 5055 C CG    . LEU C 2 147 ? 178.443 130.588 171.483 1.00 95.19  ? 147 LEU D CG    1 
ATOM 5056 C CD1   . LEU C 2 147 ? 177.518 129.673 172.259 1.00 95.19  ? 147 LEU D CD1   1 
ATOM 5057 C CD2   . LEU C 2 147 ? 179.683 129.833 171.022 1.00 95.19  ? 147 LEU D CD2   1 
ATOM 5058 N N     . MET C 2 148 ? 177.205 133.458 167.831 1.00 88.25  ? 148 MET D N     1 
ATOM 5059 C CA    . MET C 2 148 ? 176.579 133.792 166.557 1.00 88.25  ? 148 MET D CA    1 
ATOM 5060 C C     . MET C 2 148 ? 177.563 134.366 165.546 1.00 88.25  ? 148 MET D C     1 
ATOM 5061 O O     . MET C 2 148 ? 177.173 134.617 164.401 1.00 88.25  ? 148 MET D O     1 
ATOM 5062 C CB    . MET C 2 148 ? 175.427 134.779 166.768 1.00 88.25  ? 148 MET D CB    1 
ATOM 5063 C CG    . MET C 2 148 ? 174.089 134.116 167.060 1.00 88.25  ? 148 MET D CG    1 
ATOM 5064 S SD    . MET C 2 148 ? 172.707 135.270 167.185 1.00 88.25  ? 148 MET D SD    1 
ATOM 5065 C CE    . MET C 2 148 ? 173.470 136.651 168.030 1.00 88.25  ? 148 MET D CE    1 
ATOM 5066 N N     . GLY C 2 149 ? 178.819 134.575 165.935 1.00 83.39  ? 149 GLY D N     1 
ATOM 5067 C CA    . GLY C 2 149 ? 179.819 135.097 165.021 1.00 83.39  ? 149 GLY D CA    1 
ATOM 5068 C C     . GLY C 2 149 ? 179.664 136.563 164.692 1.00 83.39  ? 149 GLY D C     1 
ATOM 5069 O O     . GLY C 2 149 ? 180.159 137.017 163.656 1.00 83.39  ? 149 GLY D O     1 
ATOM 5070 N N     . ILE C 2 150 ? 178.986 137.317 165.551 1.00 77.29  ? 150 ILE D N     1 
ATOM 5071 C CA    . ILE C 2 150 ? 178.667 138.724 165.321 1.00 77.29  ? 150 ILE D CA    1 
ATOM 5072 C C     . ILE C 2 150 ? 179.326 139.547 166.422 1.00 77.29  ? 150 ILE D C     1 
ATOM 5073 O O     . ILE C 2 150 ? 179.076 139.290 167.608 1.00 77.29  ? 150 ILE D O     1 
ATOM 5074 C CB    . ILE C 2 150 ? 177.144 138.919 165.253 1.00 77.29  ? 150 ILE D CB    1 
ATOM 5075 C CG1   . ILE C 2 150 ? 176.610 138.231 163.994 1.00 77.29  ? 150 ILE D CG1   1 
ATOM 5076 C CG2   . ILE C 2 150 ? 176.760 140.384 165.307 1.00 77.29  ? 150 ILE D CG2   1 
ATOM 5077 C CD1   . ILE C 2 150 ? 175.135 138.087 163.942 1.00 77.29  ? 150 ILE D CD1   1 
ATOM 5078 N N     . PRO C 2 151 ? 180.167 140.529 166.081 1.00 74.60  ? 151 PRO D N     1 
ATOM 5079 C CA    . PRO C 2 151 ? 181.102 141.089 167.068 1.00 74.60  ? 151 PRO D CA    1 
ATOM 5080 C C     . PRO C 2 151 ? 180.446 142.007 168.088 1.00 74.60  ? 151 PRO D C     1 
ATOM 5081 O O     . PRO C 2 151 ? 179.397 142.607 167.846 1.00 74.60  ? 151 PRO D O     1 
ATOM 5082 C CB    . PRO C 2 151 ? 182.096 141.868 166.201 1.00 74.60  ? 151 PRO D CB    1 
ATOM 5083 C CG    . PRO C 2 151 ? 181.304 142.263 165.010 1.00 74.60  ? 151 PRO D CG    1 
ATOM 5084 C CD    . PRO C 2 151 ? 180.367 141.120 164.745 1.00 74.60  ? 151 PRO D CD    1 
ATOM 5085 N N     . TYR C 2 152 ? 181.080 142.085 169.255 1.00 77.63  ? 152 TYR D N     1 
ATOM 5086 C CA    . TYR C 2 152 ? 180.668 142.970 170.331 1.00 77.63  ? 152 TYR D CA    1 
ATOM 5087 C C     . TYR C 2 152 ? 181.831 143.888 170.678 1.00 77.63  ? 152 TYR D C     1 
ATOM 5088 O O     . TYR C 2 152 ? 182.997 143.491 170.603 1.00 77.63  ? 152 TYR D O     1 
ATOM 5089 C CB    . TYR C 2 152 ? 180.214 142.173 171.576 1.00 77.63  ? 152 TYR D CB    1 
ATOM 5090 C CG    . TYR C 2 152 ? 181.288 141.329 172.251 1.00 77.63  ? 152 TYR D CG    1 
ATOM 5091 C CD1   . TYR C 2 152 ? 181.510 140.014 171.855 1.00 77.63  ? 152 TYR D CD1   1 
ATOM 5092 C CD2   . TYR C 2 152 ? 182.013 141.818 173.346 1.00 77.63  ? 152 TYR D CD2   1 
ATOM 5093 C CE1   . TYR C 2 152 ? 182.476 139.236 172.474 1.00 77.63  ? 152 TYR D CE1   1 
ATOM 5094 C CE2   . TYR C 2 152 ? 182.976 141.045 173.973 1.00 77.63  ? 152 TYR D CE2   1 
ATOM 5095 C CZ    . TYR C 2 152 ? 183.197 139.754 173.534 1.00 77.63  ? 152 TYR D CZ    1 
ATOM 5096 O OH    . TYR C 2 152 ? 184.147 138.978 174.156 1.00 77.63  ? 152 TYR D OH    1 
ATOM 5097 N N     . LEU C 2 153 ? 181.510 145.117 171.057 1.00 78.15  ? 153 LEU D N     1 
ATOM 5098 C CA    . LEU C 2 153 ? 182.499 146.074 171.530 1.00 78.15  ? 153 LEU D CA    1 
ATOM 5099 C C     . LEU C 2 153 ? 182.104 146.570 172.913 1.00 78.15  ? 153 LEU D C     1 
ATOM 5100 O O     . LEU C 2 153 ? 180.921 146.783 173.192 1.00 78.15  ? 153 LEU D O     1 
ATOM 5101 C CB    . LEU C 2 153 ? 182.655 147.250 170.555 1.00 78.15  ? 153 LEU D CB    1 
ATOM 5102 C CG    . LEU C 2 153 ? 183.719 147.163 169.450 1.00 78.15  ? 153 LEU D CG    1 
ATOM 5103 C CD1   . LEU C 2 153 ? 183.482 146.076 168.424 1.00 78.15  ? 153 LEU D CD1   1 
ATOM 5104 C CD2   . LEU C 2 153 ? 183.799 148.494 168.742 1.00 78.15  ? 153 LEU D CD2   1 
ATOM 5105 N N     . ASP C 2 154 ? 183.095 146.728 173.783 1.00 86.52  ? 154 ASP D N     1 
ATOM 5106 C CA    . ASP C 2 154 ? 182.876 147.153 175.161 1.00 86.52  ? 154 ASP D CA    1 
ATOM 5107 C C     . ASP C 2 154 ? 183.369 148.587 175.305 1.00 86.52  ? 154 ASP D C     1 
ATOM 5108 O O     . ASP C 2 154 ? 184.568 148.854 175.176 1.00 86.52  ? 154 ASP D O     1 
ATOM 5109 C CB    . ASP C 2 154 ? 183.588 146.221 176.137 1.00 86.52  ? 154 ASP D CB    1 
ATOM 5110 C CG    . ASP C 2 154 ? 182.750 145.012 176.502 1.00 86.52  ? 154 ASP D CG    1 
ATOM 5111 O OD1   . ASP C 2 154 ? 181.615 144.902 175.994 1.00 86.52  ? 154 ASP D OD1   1 
ATOM 5112 O OD2   . ASP C 2 154 ? 183.226 144.172 177.293 1.00 86.52  ? 154 ASP D OD2   1 
ATOM 5113 N N     . ALA C 2 155 ? 182.443 149.503 175.562 1.00 89.26  ? 155 ALA D N     1 
ATOM 5114 C CA    . ALA C 2 155 ? 182.807 150.899 175.732 1.00 89.26  ? 155 ALA D CA    1 
ATOM 5115 C C     . ALA C 2 155 ? 183.428 151.124 177.108 1.00 89.26  ? 155 ALA D C     1 
ATOM 5116 O O     . ALA C 2 155 ? 183.018 150.492 178.087 1.00 89.26  ? 155 ALA D O     1 
ATOM 5117 C CB    . ALA C 2 155 ? 181.586 151.794 175.565 1.00 89.26  ? 155 ALA D CB    1 
ATOM 5118 N N     . PRO C 2 156 ? 184.423 152.010 177.217 1.00 95.56  ? 156 PRO D N     1 
ATOM 5119 C CA    . PRO C 2 156 ? 184.963 152.319 178.550 1.00 95.56  ? 156 PRO D CA    1 
ATOM 5120 C C     . PRO C 2 156 ? 184.050 153.211 179.371 1.00 95.56  ? 156 PRO D C     1 
ATOM 5121 O O     . PRO C 2 156 ? 183.909 152.995 180.582 1.00 95.56  ? 156 PRO D O     1 
ATOM 5122 C CB    . PRO C 2 156 ? 186.301 153.009 178.236 1.00 95.56  ? 156 PRO D CB    1 
ATOM 5123 C CG    . PRO C 2 156 ? 186.563 152.737 176.775 1.00 95.56  ? 156 PRO D CG    1 
ATOM 5124 C CD    . PRO C 2 156 ? 185.215 152.640 176.150 1.00 95.56  ? 156 PRO D CD    1 
ATOM 5125 N N     . SER C 2 157 ? 183.424 154.208 178.751 1.00 97.83  ? 157 SER D N     1 
ATOM 5126 C CA    . SER C 2 157 ? 182.596 155.167 179.471 1.00 97.83  ? 157 SER D CA    1 
ATOM 5127 C C     . SER C 2 157 ? 181.131 155.110 179.070 1.00 97.83  ? 157 SER D C     1 
ATOM 5128 O O     . SER C 2 157 ? 180.266 154.908 179.929 1.00 97.83  ? 157 SER D O     1 
ATOM 5129 C CB    . SER C 2 157 ? 183.135 156.589 179.255 1.00 97.83  ? 157 SER D CB    1 
ATOM 5130 O OG    . SER C 2 157 ? 182.663 157.472 180.257 1.00 97.83  ? 157 SER D OG    1 
ATOM 5131 N N     . GLU C 2 158 ? 180.823 155.284 177.788 1.00 89.07  ? 158 GLU D N     1 
ATOM 5132 C CA    . GLU C 2 158 ? 179.435 155.326 177.349 1.00 89.07  ? 158 GLU D CA    1 
ATOM 5133 C C     . GLU C 2 158 ? 179.324 154.621 176.007 1.00 89.07  ? 158 GLU D C     1 
ATOM 5134 O O     . GLU C 2 158 ? 180.145 154.853 175.114 1.00 89.07  ? 158 GLU D O     1 
ATOM 5135 C CB    . GLU C 2 158 ? 178.937 156.771 177.241 1.00 89.07  ? 158 GLU D CB    1 
ATOM 5136 C CG    . GLU C 2 158 ? 177.426 156.911 177.196 1.00 89.07  ? 158 GLU D CG    1 
ATOM 5137 C CD    . GLU C 2 158 ? 176.769 156.563 178.519 1.00 89.07  ? 158 GLU D CD    1 
ATOM 5138 O OE1   . GLU C 2 158 ? 177.379 156.832 179.575 1.00 89.07  ? 158 GLU D OE1   1 
ATOM 5139 O OE2   . GLU C 2 158 ? 175.643 156.025 178.505 1.00 89.07  ? 158 GLU D OE2   1 
ATOM 5140 N N     . ALA C 2 159 ? 178.312 153.760 175.875 1.00 82.13  ? 159 ALA D N     1 
ATOM 5141 C CA    . ALA C 2 159 ? 178.146 152.997 174.643 1.00 82.13  ? 159 ALA D CA    1 
ATOM 5142 C C     . ALA C 2 159 ? 177.591 153.852 173.513 1.00 82.13  ? 159 ALA D C     1 
ATOM 5143 O O     . ALA C 2 159 ? 177.833 153.549 172.340 1.00 82.13  ? 159 ALA D O     1 
ATOM 5144 C CB    . ALA C 2 159 ? 177.256 151.785 174.893 1.00 82.13  ? 159 ALA D CB    1 
ATOM 5145 N N     . GLU C 2 160 ? 176.831 154.900 173.841 1.00 80.05  ? 160 GLU D N     1 
ATOM 5146 C CA    . GLU C 2 160 ? 176.417 155.865 172.828 1.00 80.05  ? 160 GLU D CA    1 
ATOM 5147 C C     . GLU C 2 160 ? 177.601 156.681 172.322 1.00 80.05  ? 160 GLU D C     1 
ATOM 5148 O O     . GLU C 2 160 ? 177.659 157.018 171.131 1.00 80.05  ? 160 GLU D O     1 
ATOM 5149 C CB    . GLU C 2 160 ? 175.337 156.791 173.393 1.00 80.05  ? 160 GLU D CB    1 
ATOM 5150 C CG    . GLU C 2 160 ? 174.028 156.108 173.790 1.00 80.05  ? 160 GLU D CG    1 
ATOM 5151 C CD    . GLU C 2 160 ? 173.982 155.676 175.250 1.00 80.05  ? 160 GLU D CD    1 
ATOM 5152 O OE1   . GLU C 2 160 ? 174.983 155.128 175.754 1.00 80.05  ? 160 GLU D OE1   1 
ATOM 5153 O OE2   . GLU C 2 160 ? 172.943 155.900 175.903 1.00 80.05  ? 160 GLU D OE2   1 
ATOM 5154 N N     . ALA C 2 161 ? 178.548 156.994 173.212 1.00 84.15  ? 161 ALA D N     1 
ATOM 5155 C CA    . ALA C 2 161 ? 179.758 157.711 172.824 1.00 84.15  ? 161 ALA D CA    1 
ATOM 5156 C C     . ALA C 2 161 ? 180.657 156.852 171.945 1.00 84.15  ? 161 ALA D C     1 
ATOM 5157 O O     . ALA C 2 161 ? 181.245 157.350 170.978 1.00 84.15  ? 161 ALA D O     1 
ATOM 5158 C CB    . ALA C 2 161 ? 180.515 158.167 174.070 1.00 84.15  ? 161 ALA D CB    1 
ATOM 5159 N N     . SER C 2 162 ? 180.762 155.557 172.255 1.00 81.22  ? 162 SER D N     1 
ATOM 5160 C CA    . SER C 2 162 ? 181.552 154.657 171.422 1.00 81.22  ? 162 SER D CA    1 
ATOM 5161 C C     . SER C 2 162 ? 180.871 154.382 170.090 1.00 81.22  ? 162 SER D C     1 
ATOM 5162 O O     . SER C 2 162 ? 181.558 154.182 169.083 1.00 81.22  ? 162 SER D O     1 
ATOM 5163 C CB    . SER C 2 162 ? 181.820 153.350 172.161 1.00 81.22  ? 162 SER D CB    1 
ATOM 5164 O OG    . SER C 2 162 ? 182.492 152.425 171.325 1.00 81.22  ? 162 SER D OG    1 
ATOM 5165 N N     . CYS C 2 163 ? 179.532 154.396 170.063 1.00 75.11  ? 163 CYS D N     1 
ATOM 5166 C CA    . CYS C 2 163 ? 178.796 154.305 168.804 1.00 75.11  ? 163 CYS D CA    1 
ATOM 5167 C C     . CYS C 2 163 ? 179.044 155.529 167.929 1.00 75.11  ? 163 CYS D C     1 
ATOM 5168 O O     . CYS C 2 163 ? 179.294 155.403 166.724 1.00 75.11  ? 163 CYS D O     1 
ATOM 5169 C CB    . CYS C 2 163 ? 177.300 154.146 169.080 1.00 75.11  ? 163 CYS D CB    1 
ATOM 5170 S SG    . CYS C 2 163 ? 176.756 152.455 169.393 1.00 75.11  ? 163 CYS D SG    1 
ATOM 5171 N N     . ALA C 2 164 ? 179.021 156.723 168.534 1.00 77.92  ? 164 ALA D N     1 
ATOM 5172 C CA    . ALA C 2 164 ? 179.265 157.947 167.777 1.00 77.92  ? 164 ALA D CA    1 
ATOM 5173 C C     . ALA C 2 164 ? 180.724 158.083 167.356 1.00 77.92  ? 164 ALA D C     1 
ATOM 5174 O O     . ALA C 2 164 ? 181.014 158.719 166.337 1.00 77.92  ? 164 ALA D O     1 
ATOM 5175 C CB    . ALA C 2 164 ? 178.836 159.162 168.593 1.00 77.92  ? 164 ALA D CB    1 
ATOM 5176 N N     . ALA C 2 165 ? 181.650 157.497 168.116 1.00 76.06  ? 165 ALA D N     1 
ATOM 5177 C CA    . ALA C 2 165 ? 183.035 157.424 167.666 1.00 76.06  ? 165 ALA D CA    1 
ATOM 5178 C C     . ALA C 2 165 ? 183.221 156.378 166.575 1.00 76.06  ? 165 ALA D C     1 
ATOM 5179 O O     . ALA C 2 165 ? 184.128 156.510 165.745 1.00 76.06  ? 165 ALA D O     1 
ATOM 5180 C CB    . ALA C 2 165 ? 183.960 157.125 168.846 1.00 76.06  ? 165 ALA D CB    1 
ATOM 5181 N N     . LEU C 2 166 ? 182.388 155.333 166.571 1.00 73.69  ? 166 LEU D N     1 
ATOM 5182 C CA    . LEU C 2 166 ? 182.455 154.321 165.522 1.00 73.69  ? 166 LEU D CA    1 
ATOM 5183 C C     . LEU C 2 166 ? 181.934 154.853 164.193 1.00 73.69  ? 166 LEU D C     1 
ATOM 5184 O O     . LEU C 2 166 ? 182.465 154.503 163.133 1.00 73.69  ? 166 LEU D O     1 
ATOM 5185 C CB    . LEU C 2 166 ? 181.664 153.083 165.940 1.00 73.69  ? 166 LEU D CB    1 
ATOM 5186 C CG    . LEU C 2 166 ? 182.396 151.956 166.663 1.00 73.69  ? 166 LEU D CG    1 
ATOM 5187 C CD1   . LEU C 2 166 ? 181.423 150.829 166.954 1.00 73.69  ? 166 LEU D CD1   1 
ATOM 5188 C CD2   . LEU C 2 166 ? 183.566 151.456 165.837 1.00 73.69  ? 166 LEU D CD2   1 
ATOM 5189 N N     . VAL C 2 167 ? 180.878 155.673 164.227 1.00 69.77  ? 167 VAL D N     1 
ATOM 5190 C CA    . VAL C 2 167 ? 180.339 156.221 162.982 1.00 69.77  ? 167 VAL D CA    1 
ATOM 5191 C C     . VAL C 2 167 ? 181.269 157.304 162.431 1.00 69.77  ? 167 VAL D C     1 
ATOM 5192 O O     . VAL C 2 167 ? 181.485 157.387 161.212 1.00 69.77  ? 167 VAL D O     1 
ATOM 5193 C CB    . VAL C 2 167 ? 178.903 156.739 163.215 1.00 69.77  ? 167 VAL D CB    1 
ATOM 5194 C CG1   . VAL C 2 167 ? 178.300 157.343 161.959 1.00 69.77  ? 167 VAL D CG1   1 
ATOM 5195 C CG2   . VAL C 2 167 ? 178.025 155.633 163.696 1.00 69.77  ? 167 VAL D CG2   1 
ATOM 5196 N N     . LYS C 2 168 ? 181.875 158.106 163.320 1.00 77.28  ? 168 LYS D N     1 
ATOM 5197 C CA    . LYS C 2 168 ? 182.786 159.179 162.916 1.00 77.28  ? 168 LYS D CA    1 
ATOM 5198 C C     . LYS C 2 168 ? 184.079 158.651 162.305 1.00 77.28  ? 168 LYS D C     1 
ATOM 5199 O O     . LYS C 2 168 ? 184.684 159.328 161.466 1.00 77.28  ? 168 LYS D O     1 
ATOM 5200 C CB    . LYS C 2 168 ? 183.119 160.065 164.116 1.00 77.28  ? 168 LYS D CB    1 
ATOM 5201 C CG    . LYS C 2 168 ? 182.449 161.425 164.113 1.00 77.28  ? 168 LYS D CG    1 
ATOM 5202 C CD    . LYS C 2 168 ? 182.791 162.195 165.380 1.00 77.28  ? 168 LYS D CD    1 
ATOM 5203 C CE    . LYS C 2 168 ? 182.420 163.664 165.259 1.00 77.28  ? 168 LYS D CE    1 
ATOM 5204 N NZ    . LYS C 2 168 ? 183.333 164.396 164.340 1.00 77.28  ? 168 LYS D NZ    1 
ATOM 5205 N N     . ALA C 2 169 ? 184.515 157.459 162.701 1.00 76.77  ? 169 ALA D N     1 
ATOM 5206 C CA    . ALA C 2 169 ? 185.702 156.844 162.127 1.00 76.77  ? 169 ALA D CA    1 
ATOM 5207 C C     . ALA C 2 169 ? 185.411 156.078 160.845 1.00 76.77  ? 169 ALA D C     1 
ATOM 5208 O O     . ALA C 2 169 ? 186.348 155.576 160.215 1.00 76.77  ? 169 ALA D O     1 
ATOM 5209 C CB    . ALA C 2 169 ? 186.357 155.907 163.144 1.00 76.77  ? 169 ALA D CB    1 
ATOM 5210 N N     . GLY C 2 170 ? 184.146 155.973 160.445 1.00 72.02  ? 170 GLY D N     1 
ATOM 5211 C CA    . GLY C 2 170 ? 183.792 155.280 159.225 1.00 72.02  ? 170 GLY D CA    1 
ATOM 5212 C C     . GLY C 2 170 ? 183.798 153.772 159.313 1.00 72.02  ? 170 GLY D C     1 
ATOM 5213 O O     . GLY C 2 170 ? 183.717 153.110 158.272 1.00 72.02  ? 170 GLY D O     1 
ATOM 5214 N N     . LYS C 2 171 ? 183.905 153.206 160.519 1.00 74.45  ? 171 LYS D N     1 
ATOM 5215 C CA    . LYS C 2 171 ? 183.873 151.755 160.665 1.00 74.45  ? 171 LYS D CA    1 
ATOM 5216 C C     . LYS C 2 171 ? 182.472 151.200 160.450 1.00 74.45  ? 171 LYS D C     1 
ATOM 5217 O O     . LYS C 2 171 ? 182.317 150.108 159.891 1.00 74.45  ? 171 LYS D O     1 
ATOM 5218 C CB    . LYS C 2 171 ? 184.395 151.353 162.043 1.00 74.45  ? 171 LYS D CB    1 
ATOM 5219 C CG    . LYS C 2 171 ? 185.908 151.387 162.163 1.00 74.45  ? 171 LYS D CG    1 
ATOM 5220 C CD    . LYS C 2 171 ? 186.549 150.336 161.274 1.00 74.45  ? 171 LYS D CD    1 
ATOM 5221 C CE    . LYS C 2 171 ? 188.058 150.318 161.441 1.00 74.45  ? 171 LYS D CE    1 
ATOM 5222 N NZ    . LYS C 2 171 ? 188.461 149.709 162.737 1.00 74.45  ? 171 LYS D NZ    1 
ATOM 5223 N N     . VAL C 2 172 ? 181.446 151.929 160.888 1.00 65.35  ? 172 VAL D N     1 
ATOM 5224 C CA    . VAL C 2 172 ? 180.054 151.559 160.680 1.00 65.35  ? 172 VAL D CA    1 
ATOM 5225 C C     . VAL C 2 172 ? 179.334 152.738 160.042 1.00 65.35  ? 172 VAL D C     1 
ATOM 5226 O O     . VAL C 2 172 ? 179.792 153.881 160.097 1.00 65.35  ? 172 VAL D O     1 
ATOM 5227 C CB    . VAL C 2 172 ? 179.347 151.139 161.987 1.00 65.35  ? 172 VAL D CB    1 
ATOM 5228 C CG1   . VAL C 2 172 ? 179.934 149.853 162.535 1.00 65.35  ? 172 VAL D CG1   1 
ATOM 5229 C CG2   . VAL C 2 172 ? 179.470 152.232 163.012 1.00 65.35  ? 172 VAL D CG2   1 
ATOM 5230 N N     . TYR C 2 173 ? 178.203 152.437 159.401 1.00 61.87  ? 173 TYR D N     1 
ATOM 5231 C CA    . TYR C 2 173 ? 177.453 153.479 158.709 1.00 61.87  ? 173 TYR D CA    1 
ATOM 5232 C C     . TYR C 2 173 ? 176.685 154.368 159.680 1.00 61.87  ? 173 TYR D C     1 
ATOM 5233 O O     . TYR C 2 173 ? 176.690 155.594 159.531 1.00 61.87  ? 173 TYR D O     1 
ATOM 5234 C CB    . TYR C 2 173 ? 176.495 152.857 157.691 1.00 61.87  ? 173 TYR D CB    1 
ATOM 5235 C CG    . TYR C 2 173 ? 175.480 153.830 157.132 1.00 61.87  ? 173 TYR D CG    1 
ATOM 5236 C CD1   . TYR C 2 173 ? 175.880 154.893 156.324 1.00 61.87  ? 173 TYR D CD1   1 
ATOM 5237 C CD2   . TYR C 2 173 ? 174.122 153.684 157.407 1.00 61.87  ? 173 TYR D CD2   1 
ATOM 5238 C CE1   . TYR C 2 173 ? 174.954 155.790 155.807 1.00 61.87  ? 173 TYR D CE1   1 
ATOM 5239 C CE2   . TYR C 2 173 ? 173.187 154.575 156.895 1.00 61.87  ? 173 TYR D CE2   1 
ATOM 5240 C CZ    . TYR C 2 173 ? 173.611 155.623 156.098 1.00 61.87  ? 173 TYR D CZ    1 
ATOM 5241 O OH    . TYR C 2 173 ? 172.690 156.508 155.587 1.00 61.87  ? 173 TYR D OH    1 
ATOM 5242 N N     . ALA C 2 174 ? 176.034 153.780 160.682 1.00 61.18  ? 174 ALA D N     1 
ATOM 5243 C CA    . ALA C 2 174 ? 175.130 154.549 161.522 1.00 61.18  ? 174 ALA D CA    1 
ATOM 5244 C C     . ALA C 2 174 ? 175.007 153.930 162.904 1.00 61.18  ? 174 ALA D C     1 
ATOM 5245 O O     . ALA C 2 174 ? 175.195 152.725 163.086 1.00 61.18  ? 174 ALA D O     1 
ATOM 5246 C CB    . ALA C 2 174 ? 173.747 154.651 160.894 1.00 61.18  ? 174 ALA D CB    1 
ATOM 5247 N N     . ALA C 2 175 ? 174.685 154.780 163.872 1.00 58.08  ? 175 ALA D N     1 
ATOM 5248 C CA    . ALA C 2 175 ? 174.425 154.357 165.236 1.00 58.08  ? 175 ALA D CA    1 
ATOM 5249 C C     . ALA C 2 175 ? 172.959 153.978 165.393 1.00 58.08  ? 175 ALA D C     1 
ATOM 5250 O O     . ALA C 2 175 ? 172.074 154.579 164.780 1.00 58.08  ? 175 ALA D O     1 
ATOM 5251 C CB    . ALA C 2 175 ? 174.793 155.463 166.226 1.00 58.08  ? 175 ALA D CB    1 
ATOM 5252 N N     . ALA C 2 176 ? 172.705 152.964 166.216 1.00 60.89  ? 176 ALA D N     1 
ATOM 5253 C CA    . ALA C 2 176 ? 171.352 152.455 166.430 1.00 60.89  ? 176 ALA D CA    1 
ATOM 5254 C C     . ALA C 2 176 ? 171.007 152.536 167.909 1.00 60.89  ? 176 ALA D C     1 
ATOM 5255 O O     . ALA C 2 176 ? 171.282 151.607 168.673 1.00 60.89  ? 176 ALA D O     1 
ATOM 5256 C CB    . ALA C 2 176 ? 171.213 151.030 165.939 1.00 60.89  ? 176 ALA D CB    1 
ATOM 5257 N N     . THR C 2 177 ? 170.394 153.642 168.304 1.00 74.47  ? 177 THR D N     1 
ATOM 5258 C CA    . THR C 2 177 ? 169.763 153.727 169.606 1.00 74.47  ? 177 THR D CA    1 
ATOM 5259 C C     . THR C 2 177 ? 168.492 154.541 169.452 1.00 74.47  ? 177 THR D C     1 
ATOM 5260 O O     . THR C 2 177 ? 168.341 155.322 168.511 1.00 74.47  ? 177 THR D O     1 
ATOM 5261 C CB    . THR C 2 177 ? 170.702 154.327 170.665 1.00 74.47  ? 177 THR D CB    1 
ATOM 5262 O OG1   . THR C 2 177 ? 170.089 154.235 171.956 1.00 74.47  ? 177 THR D OG1   1 
ATOM 5263 C CG2   . THR C 2 177 ? 171.050 155.774 170.365 1.00 74.47  ? 177 THR D CG2   1 
ATOM 5264 N N     . GLU C 2 178 ? 167.563 154.334 170.379 1.00 80.83  ? 178 GLU D N     1 
ATOM 5265 C CA    . GLU C 2 178 ? 166.383 155.184 170.440 1.00 80.83  ? 178 GLU D CA    1 
ATOM 5266 C C     . GLU C 2 178 ? 166.679 156.544 171.054 1.00 80.83  ? 178 GLU D C     1 
ATOM 5267 O O     . GLU C 2 178 ? 165.849 157.450 170.936 1.00 80.83  ? 178 GLU D O     1 
ATOM 5268 C CB    . GLU C 2 178 ? 165.274 154.493 171.232 1.00 80.83  ? 178 GLU D CB    1 
ATOM 5269 C CG    . GLU C 2 178 ? 164.682 153.281 170.541 1.00 80.83  ? 178 GLU D CG    1 
ATOM 5270 C CD    . GLU C 2 178 ? 163.339 153.576 169.917 1.00 80.83  ? 178 GLU D CD    1 
ATOM 5271 O OE1   . GLU C 2 178 ? 162.820 154.691 170.130 1.00 80.83  ? 178 GLU D OE1   1 
ATOM 5272 O OE2   . GLU C 2 178 ? 162.797 152.694 169.220 1.00 80.83  ? 178 GLU D OE2   1 
ATOM 5273 N N     . ASP C 2 179 ? 167.840 156.702 171.686 1.00 85.05  ? 179 ASP D N     1 
ATOM 5274 C CA    . ASP C 2 179 ? 168.237 157.934 172.340 1.00 85.05  ? 179 ASP D CA    1 
ATOM 5275 C C     . ASP C 2 179 ? 168.568 159.010 171.310 1.00 85.05  ? 179 ASP D C     1 
ATOM 5276 O O     . ASP C 2 179 ? 168.797 158.735 170.128 1.00 85.05  ? 179 ASP D O     1 
ATOM 5277 C CB    . ASP C 2 179 ? 169.470 157.693 173.209 1.00 85.05  ? 179 ASP D CB    1 
ATOM 5278 C CG    . ASP C 2 179 ? 169.313 156.501 174.123 1.00 85.05  ? 179 ASP D CG    1 
ATOM 5279 O OD1   . ASP C 2 179 ? 168.166 156.133 174.436 1.00 85.05  ? 179 ASP D OD1   1 
ATOM 5280 O OD2   . ASP C 2 179 ? 170.343 155.923 174.522 1.00 85.05  ? 179 ASP D OD2   1 
ATOM 5281 N N     . MET C 2 180 ? 168.588 160.253 171.777 1.00 81.72  ? 180 MET D N     1 
ATOM 5282 C CA    . MET C 2 180 ? 169.209 161.349 171.051 1.00 81.72  ? 180 MET D CA    1 
ATOM 5283 C C     . MET C 2 180 ? 170.607 161.652 171.569 1.00 81.72  ? 180 MET D C     1 
ATOM 5284 O O     . MET C 2 180 ? 171.151 162.720 171.268 1.00 81.72  ? 180 MET D O     1 
ATOM 5285 C CB    . MET C 2 180 ? 168.342 162.604 171.125 1.00 81.72  ? 180 MET D CB    1 
ATOM 5286 C CG    . MET C 2 180 ? 166.950 162.445 170.558 1.00 81.72  ? 180 MET D CG    1 
ATOM 5287 S SD    . MET C 2 180 ? 166.878 161.344 169.140 1.00 81.72  ? 180 MET D SD    1 
ATOM 5288 C CE    . MET C 2 180 ? 165.381 160.454 169.528 1.00 81.72  ? 180 MET D CE    1 
ATOM 5289 N N     . ASP C 2 181 ? 171.182 160.745 172.364 1.00 85.91  ? 181 ASP D N     1 
ATOM 5290 C CA    . ASP C 2 181 ? 172.535 160.932 172.878 1.00 85.91  ? 181 ASP D CA    1 
ATOM 5291 C C     . ASP C 2 181 ? 173.572 160.815 171.770 1.00 85.91  ? 181 ASP D C     1 
ATOM 5292 O O     . ASP C 2 181 ? 174.579 161.532 171.782 1.00 85.91  ? 181 ASP D O     1 
ATOM 5293 C CB    . ASP C 2 181 ? 172.821 159.913 173.981 1.00 85.91  ? 181 ASP D CB    1 
ATOM 5294 C CG    . ASP C 2 181 ? 172.332 160.369 175.340 1.00 85.91  ? 181 ASP D CG    1 
ATOM 5295 O OD1   . ASP C 2 181 ? 172.287 161.592 175.575 1.00 85.91  ? 181 ASP D OD1   1 
ATOM 5296 O OD2   . ASP C 2 181 ? 171.994 159.503 176.174 1.00 85.91  ? 181 ASP D OD2   1 
ATOM 5297 N N     . CYS C 2 182 ? 173.338 159.920 170.804 1.00 80.10  ? 182 CYS D N     1 
ATOM 5298 C CA    . CYS C 2 182 ? 174.286 159.697 169.717 1.00 80.10  ? 182 CYS D CA    1 
ATOM 5299 C C     . CYS C 2 182 ? 174.359 160.872 168.750 1.00 80.10  ? 182 CYS D C     1 
ATOM 5300 O O     . CYS C 2 182 ? 175.396 161.061 168.106 1.00 80.10  ? 182 CYS D O     1 
ATOM 5301 C CB    . CYS C 2 182 ? 173.921 158.420 168.962 1.00 80.10  ? 182 CYS D CB    1 
ATOM 5302 S SG    . CYS C 2 182 ? 174.592 156.910 169.689 1.00 80.10  ? 182 CYS D SG    1 
ATOM 5303 N N     . LEU C 2 183 ? 173.285 161.657 168.631 1.00 80.26  ? 183 LEU D N     1 
ATOM 5304 C CA    . LEU C 2 183 ? 173.373 162.929 167.923 1.00 80.26  ? 183 LEU D CA    1 
ATOM 5305 C C     . LEU C 2 183 ? 174.241 163.926 168.679 1.00 80.26  ? 183 LEU D C     1 
ATOM 5306 O O     . LEU C 2 183 ? 174.990 164.690 168.060 1.00 80.26  ? 183 LEU D O     1 
ATOM 5307 C CB    . LEU C 2 183 ? 171.978 163.511 167.705 1.00 80.26  ? 183 LEU D CB    1 
ATOM 5308 C CG    . LEU C 2 183 ? 171.056 162.753 166.754 1.00 80.26  ? 183 LEU D CG    1 
ATOM 5309 C CD1   . LEU C 2 183 ? 169.701 163.432 166.665 1.00 80.26  ? 183 LEU D CD1   1 
ATOM 5310 C CD2   . LEU C 2 183 ? 171.685 162.620 165.379 1.00 80.26  ? 183 LEU D CD2   1 
ATOM 5311 N N     . THR C 2 184 ? 174.151 163.932 170.010 1.00 88.59  ? 184 THR D N     1 
ATOM 5312 C CA    . THR C 2 184 ? 174.938 164.856 170.818 1.00 88.59  ? 184 THR D CA    1 
ATOM 5313 C C     . THR C 2 184 ? 176.401 164.433 170.899 1.00 88.59  ? 184 THR D C     1 
ATOM 5314 O O     . THR C 2 184 ? 177.296 165.285 170.846 1.00 88.59  ? 184 THR D O     1 
ATOM 5315 C CB    . THR C 2 184 ? 174.334 164.966 172.217 1.00 88.59  ? 184 THR D CB    1 
ATOM 5316 O OG1   . THR C 2 184 ? 172.909 165.072 172.111 1.00 88.59  ? 184 THR D OG1   1 
ATOM 5317 C CG2   . THR C 2 184 ? 174.866 166.195 172.929 1.00 88.59  ? 184 THR D CG2   1 
ATOM 5318 N N     . PHE C 2 185 ? 176.667 163.127 171.013 1.00 87.17  ? 185 PHE D N     1 
ATOM 5319 C CA    . PHE C 2 185 ? 178.048 162.661 171.097 1.00 87.17  ? 185 PHE D CA    1 
ATOM 5320 C C     . PHE C 2 185 ? 178.781 162.744 169.763 1.00 87.17  ? 185 PHE D C     1 
ATOM 5321 O O     . PHE C 2 185 ? 180.016 162.732 169.752 1.00 87.17  ? 185 PHE D O     1 
ATOM 5322 C CB    . PHE C 2 185 ? 178.112 161.227 171.627 1.00 87.17  ? 185 PHE D CB    1 
ATOM 5323 C CG    . PHE C 2 185 ? 178.043 161.122 173.125 1.00 87.17  ? 185 PHE D CG    1 
ATOM 5324 C CD1   . PHE C 2 185 ? 179.116 161.529 173.908 1.00 87.17  ? 185 PHE D CD1   1 
ATOM 5325 C CD2   . PHE C 2 185 ? 176.933 160.563 173.747 1.00 87.17  ? 185 PHE D CD2   1 
ATOM 5326 C CE1   . PHE C 2 185 ? 179.068 161.420 175.292 1.00 87.17  ? 185 PHE D CE1   1 
ATOM 5327 C CE2   . PHE C 2 185 ? 176.875 160.446 175.128 1.00 87.17  ? 185 PHE D CE2   1 
ATOM 5328 C CZ    . PHE C 2 185 ? 177.944 160.876 175.900 1.00 87.17  ? 185 PHE D CZ    1 
ATOM 5329 N N     . GLY C 2 186 ? 178.062 162.824 168.645 1.00 81.79  ? 186 GLY D N     1 
ATOM 5330 C CA    . GLY C 2 186 ? 178.702 163.164 167.390 1.00 81.79  ? 186 GLY D CA    1 
ATOM 5331 C C     . GLY C 2 186 ? 178.565 162.175 166.252 1.00 81.79  ? 186 GLY D C     1 
ATOM 5332 O O     . GLY C 2 186 ? 179.417 162.149 165.362 1.00 81.79  ? 186 GLY D O     1 
ATOM 5333 N N     . SER C 2 187 ? 177.520 161.356 166.257 1.00 76.91  ? 187 SER D N     1 
ATOM 5334 C CA    . SER C 2 187 ? 177.277 160.476 165.117 1.00 76.91  ? 187 SER D CA    1 
ATOM 5335 C C     . SER C 2 187 ? 176.511 161.237 164.040 1.00 76.91  ? 187 SER D C     1 
ATOM 5336 O O     . SER C 2 187 ? 175.461 161.816 164.336 1.00 76.91  ? 187 SER D O     1 
ATOM 5337 C CB    . SER C 2 187 ? 176.493 159.238 165.538 1.00 76.91  ? 187 SER D CB    1 
ATOM 5338 O OG    . SER C 2 187 ? 175.173 159.578 165.920 1.00 76.91  ? 187 SER D OG    1 
ATOM 5339 N N     . PRO C 2 188 ? 177.027 161.299 162.803 1.00 75.43  ? 188 PRO D N     1 
ATOM 5340 C CA    . PRO C 2 188 ? 176.292 161.995 161.732 1.00 75.43  ? 188 PRO D CA    1 
ATOM 5341 C C     . PRO C 2 188 ? 174.980 161.341 161.326 1.00 75.43  ? 188 PRO D C     1 
ATOM 5342 O O     . PRO C 2 188 ? 174.041 162.062 160.972 1.00 75.43  ? 188 PRO D O     1 
ATOM 5343 C CB    . PRO C 2 188 ? 177.294 162.011 160.566 1.00 75.43  ? 188 PRO D CB    1 
ATOM 5344 C CG    . PRO C 2 188 ? 178.340 161.007 160.921 1.00 75.43  ? 188 PRO D CG    1 
ATOM 5345 C CD    . PRO C 2 188 ? 178.415 161.013 162.408 1.00 75.43  ? 188 PRO D CD    1 
ATOM 5346 N N     . VAL C 2 189 ? 174.876 160.014 161.350 1.00 66.45  ? 189 VAL D N     1 
ATOM 5347 C CA    . VAL C 2 189 ? 173.639 159.320 161.003 1.00 66.45  ? 189 VAL D CA    1 
ATOM 5348 C C     . VAL C 2 189 ? 173.215 158.486 162.206 1.00 66.45  ? 189 VAL D C     1 
ATOM 5349 O O     . VAL C 2 189 ? 174.015 157.707 162.736 1.00 66.45  ? 189 VAL D O     1 
ATOM 5350 C CB    . VAL C 2 189 ? 173.800 158.433 159.750 1.00 66.45  ? 189 VAL D CB    1 
ATOM 5351 C CG1   . VAL C 2 189 ? 172.468 157.811 159.360 1.00 66.45  ? 189 VAL D CG1   1 
ATOM 5352 C CG2   . VAL C 2 189 ? 174.378 159.214 158.573 1.00 66.45  ? 189 VAL D CG2   1 
ATOM 5353 N N     . LEU C 2 190 ? 171.964 158.651 162.638 1.00 63.05  ? 190 LEU D N     1 
ATOM 5354 C CA    . LEU C 2 190 ? 171.419 157.916 163.774 1.00 63.05  ? 190 LEU D CA    1 
ATOM 5355 C C     . LEU C 2 190 ? 170.170 157.164 163.340 1.00 63.05  ? 190 LEU D C     1 
ATOM 5356 O O     . LEU C 2 190 ? 169.249 157.760 162.776 1.00 63.05  ? 190 LEU D O     1 
ATOM 5357 C CB    . LEU C 2 190 ? 171.085 158.854 164.942 1.00 63.05  ? 190 LEU D CB    1 
ATOM 5358 C CG    . LEU C 2 190 ? 170.154 158.274 166.014 1.00 63.05  ? 190 LEU D CG    1 
ATOM 5359 C CD1   . LEU C 2 190 ? 170.924 157.360 166.939 1.00 63.05  ? 190 LEU D CD1   1 
ATOM 5360 C CD2   . LEU C 2 190 ? 169.429 159.346 166.800 1.00 63.05  ? 190 LEU D CD2   1 
ATOM 5361 N N     . MET C 2 191 ? 170.138 155.865 163.614 1.00 64.33  ? 191 MET D N     1 
ATOM 5362 C CA    . MET C 2 191 ? 169.008 155.006 163.298 1.00 64.33  ? 191 MET D CA    1 
ATOM 5363 C C     . MET C 2 191 ? 168.176 154.735 164.544 1.00 64.33  ? 191 MET D C     1 
ATOM 5364 O O     . MET C 2 191 ? 168.693 154.706 165.662 1.00 64.33  ? 191 MET D O     1 
ATOM 5365 C CB    . MET C 2 191 ? 169.506 153.693 162.707 1.00 64.33  ? 191 MET D CB    1 
ATOM 5366 C CG    . MET C 2 191 ? 170.156 153.869 161.364 1.00 64.33  ? 191 MET D CG    1 
ATOM 5367 S SD    . MET C 2 191 ? 170.825 152.333 160.727 1.00 64.33  ? 191 MET D SD    1 
ATOM 5368 C CE    . MET C 2 191 ? 169.318 151.474 160.366 1.00 64.33  ? 191 MET D CE    1 
ATOM 5369 N N     . ARG C 2 192 ? 166.877 154.530 164.340 1.00 71.20  ? 192 ARG D N     1 
ATOM 5370 C CA    . ARG C 2 192 ? 165.956 154.242 165.430 1.00 71.20  ? 192 ARG D CA    1 
ATOM 5371 C C     . ARG C 2 192 ? 165.017 153.119 165.020 1.00 71.20  ? 192 ARG D C     1 
ATOM 5372 O O     . ARG C 2 192 ? 164.870 152.814 163.833 1.00 71.20  ? 192 ARG D O     1 
ATOM 5373 C CB    . ARG C 2 192 ? 165.128 155.471 165.828 1.00 71.20  ? 192 ARG D CB    1 
ATOM 5374 C CG    . ARG C 2 192 ? 165.876 156.522 166.617 1.00 71.20  ? 192 ARG D CG    1 
ATOM 5375 C CD    . ARG C 2 192 ? 164.918 157.549 167.193 1.00 71.20  ? 192 ARG D CD    1 
ATOM 5376 N NE    . ARG C 2 192 ? 164.256 157.080 168.405 1.00 71.20  ? 192 ARG D NE    1 
ATOM 5377 C CZ    . ARG C 2 192 ? 163.179 157.644 168.935 1.00 71.20  ? 192 ARG D CZ    1 
ATOM 5378 N NH1   . ARG C 2 192 ? 162.605 158.697 168.377 1.00 71.20  ? 192 ARG D NH1   1 
ATOM 5379 N NH2   . ARG C 2 192 ? 162.666 157.139 170.052 1.00 71.20  ? 192 ARG D NH2   1 
ATOM 5380 N N     . HIS C 2 193 ? 164.401 152.505 166.042 1.00 72.09  ? 193 HIS D N     1 
ATOM 5381 C CA    . HIS C 2 193 ? 163.302 151.532 165.926 1.00 72.09  ? 193 HIS D CA    1 
ATOM 5382 C C     . HIS C 2 193 ? 163.675 150.278 165.133 1.00 72.09  ? 193 HIS D C     1 
ATOM 5383 O O     . HIS C 2 193 ? 162.836 149.708 164.433 1.00 72.09  ? 193 HIS D O     1 
ATOM 5384 C CB    . HIS C 2 193 ? 162.039 152.168 165.327 1.00 72.09  ? 193 HIS D CB    1 
ATOM 5385 C CG    . HIS C 2 193 ? 161.594 153.419 166.015 1.00 72.09  ? 193 HIS D CG    1 
ATOM 5386 N ND1   . HIS C 2 193 ? 161.170 153.438 167.326 1.00 72.09  ? 193 HIS D ND1   1 
ATOM 5387 C CD2   . HIS C 2 193 ? 161.480 154.691 165.564 1.00 72.09  ? 193 HIS D CD2   1 
ATOM 5388 C CE1   . HIS C 2 193 ? 160.826 154.670 167.657 1.00 72.09  ? 193 HIS D CE1   1 
ATOM 5389 N NE2   . HIS C 2 193 ? 161.005 155.450 166.606 1.00 72.09  ? 193 HIS D NE2   1 
ATOM 5390 N N     . LEU C 2 194 ? 164.926 149.825 165.248 1.00 72.49  ? 194 LEU D N     1 
ATOM 5391 C CA    . LEU C 2 194 ? 165.291 148.565 164.604 1.00 72.49  ? 194 LEU D CA    1 
ATOM 5392 C C     . LEU C 2 194 ? 164.715 147.369 165.343 1.00 72.49  ? 194 LEU D C     1 
ATOM 5393 O O     . LEU C 2 194 ? 165.370 146.779 166.206 1.00 72.49  ? 194 LEU D O     1 
ATOM 5394 C CB    . LEU C 2 194 ? 166.805 148.396 164.469 1.00 72.49  ? 194 LEU D CB    1 
ATOM 5395 C CG    . LEU C 2 194 ? 167.514 149.364 163.534 1.00 72.49  ? 194 LEU D CG    1 
ATOM 5396 C CD1   . LEU C 2 194 ? 169.003 149.161 163.603 1.00 72.49  ? 194 LEU D CD1   1 
ATOM 5397 C CD2   . LEU C 2 194 ? 167.024 149.108 162.134 1.00 72.49  ? 194 LEU D CD2   1 
ATOM 5398 N N     . THR C 2 195 ? 163.483 147.020 165.006 1.00 83.50  ? 195 THR D N     1 
ATOM 5399 C CA    . THR C 2 195 ? 162.815 145.818 165.470 1.00 83.50  ? 195 THR D CA    1 
ATOM 5400 C C     . THR C 2 195 ? 162.551 144.918 164.268 1.00 83.50  ? 195 THR D C     1 
ATOM 5401 O O     . THR C 2 195 ? 163.033 145.166 163.161 1.00 83.50  ? 195 THR D O     1 
ATOM 5402 C CB    . THR C 2 195 ? 161.513 146.162 166.200 1.00 83.50  ? 195 THR D CB    1 
ATOM 5403 O OG1   . THR C 2 195 ? 160.623 146.833 165.301 1.00 83.50  ? 195 THR D OG1   1 
ATOM 5404 C CG2   . THR C 2 195 ? 161.786 147.055 167.401 1.00 83.50  ? 195 THR D CG2   1 
ATOM 5405 N N     . ALA C 2 196 ? 161.786 143.855 164.494 1.00 92.98  ? 196 ALA D N     1 
ATOM 5406 C CA    . ALA C 2 196 ? 161.357 142.957 163.427 1.00 92.98  ? 196 ALA D CA    1 
ATOM 5407 C C     . ALA C 2 196 ? 159.846 143.113 163.279 1.00 92.98  ? 196 ALA D C     1 
ATOM 5408 O O     . ALA C 2 196 ? 159.059 142.377 163.876 1.00 92.98  ? 196 ALA D O     1 
ATOM 5409 C CB    . ALA C 2 196 ? 161.755 141.517 163.725 1.00 92.98  ? 196 ALA D CB    1 
ATOM 5410 N N     . SER C 2 197 ? 159.443 144.086 162.467 1.00 97.55  ? 197 SER D N     1 
ATOM 5411 C CA    . SER C 2 197 ? 158.036 144.414 162.289 1.00 97.55  ? 197 SER D CA    1 
ATOM 5412 C C     . SER C 2 197 ? 157.791 144.711 160.813 1.00 97.55  ? 197 SER D C     1 
ATOM 5413 O O     . SER C 2 197 ? 158.649 144.471 159.958 1.00 97.55  ? 197 SER D O     1 
ATOM 5414 C CB    . SER C 2 197 ? 157.635 145.587 163.193 1.00 97.55  ? 197 SER D CB    1 
ATOM 5415 O OG    . SER C 2 197 ? 158.199 146.803 162.733 1.00 97.55  ? 197 SER D OG    1 
ATOM 5416 N N     . GLU C 2 198 ? 156.609 145.245 160.518 1.00 106.02 ? 198 GLU D N     1 
ATOM 5417 C CA    . GLU C 2 198 ? 156.175 145.469 159.150 1.00 106.02 ? 198 GLU D CA    1 
ATOM 5418 C C     . GLU C 2 198 ? 156.471 146.904 158.714 1.00 106.02 ? 198 GLU D C     1 
ATOM 5419 O O     . GLU C 2 198 ? 157.079 147.693 159.441 1.00 106.02 ? 198 GLU D O     1 
ATOM 5420 C CB    . GLU C 2 198 ? 154.689 145.144 159.012 1.00 106.02 ? 198 GLU D CB    1 
ATOM 5421 C CG    . GLU C 2 198 ? 154.341 143.709 159.376 1.00 106.02 ? 198 GLU D CG    1 
ATOM 5422 C CD    . GLU C 2 198 ? 155.211 142.696 158.654 1.00 106.02 ? 198 GLU D CD    1 
ATOM 5423 O OE1   . GLU C 2 198 ? 155.058 142.549 157.423 1.00 106.02 ? 198 GLU D OE1   1 
ATOM 5424 O OE2   . GLU C 2 198 ? 156.049 142.049 159.316 1.00 106.02 ? 198 GLU D OE2   1 
ATOM 5425 N N     . ALA C 2 199 ? 156.045 147.237 157.493 1.00 106.26 ? 199 ALA D N     1 
ATOM 5426 C CA    . ALA C 2 199 ? 156.276 148.568 156.942 1.00 106.26 ? 199 ALA D CA    1 
ATOM 5427 C C     . ALA C 2 199 ? 155.368 149.614 157.574 1.00 106.26 ? 199 ALA D C     1 
ATOM 5428 O O     . ALA C 2 199 ? 155.809 150.734 157.857 1.00 106.26 ? 199 ALA D O     1 
ATOM 5429 C CB    . ALA C 2 199 ? 156.064 148.550 155.428 1.00 106.26 ? 199 ALA D CB    1 
ATOM 5430 N N     . LYS C 2 200 ? 154.098 149.270 157.789 1.00 109.78 ? 200 LYS D N     1 
ATOM 5431 C CA    . LYS C 2 200 ? 153.135 150.229 158.318 1.00 109.78 ? 200 LYS D CA    1 
ATOM 5432 C C     . LYS C 2 200 ? 153.317 150.433 159.818 1.00 109.78 ? 200 LYS D C     1 
ATOM 5433 O O     . LYS C 2 200 ? 153.044 151.522 160.337 1.00 109.78 ? 200 LYS D O     1 
ATOM 5434 C CB    . LYS C 2 200 ? 151.714 149.757 157.994 1.00 109.78 ? 200 LYS D CB    1 
ATOM 5435 C CG    . LYS C 2 200 ? 150.616 150.789 158.218 1.00 109.78 ? 200 LYS D CG    1 
ATOM 5436 C CD    . LYS C 2 200 ? 150.783 151.979 157.287 1.00 109.78 ? 200 LYS D CD    1 
ATOM 5437 C CE    . LYS C 2 200 ? 150.581 151.579 155.834 1.00 109.78 ? 200 LYS D CE    1 
ATOM 5438 N NZ    . LYS C 2 200 ? 149.172 151.195 155.554 1.00 109.78 ? 200 LYS D NZ    1 
ATOM 5439 N N     . LYS C 2 201 ? 153.797 149.406 160.521 1.00 102.51 ? 201 LYS D N     1 
ATOM 5440 C CA    . LYS C 2 201 ? 153.876 149.425 161.978 1.00 102.51 ? 201 LYS D CA    1 
ATOM 5441 C C     . LYS C 2 201 ? 154.991 150.333 162.487 1.00 102.51 ? 201 LYS D C     1 
ATOM 5442 O O     . LYS C 2 201 ? 154.719 151.330 163.163 1.00 102.51 ? 201 LYS D O     1 
ATOM 5443 C CB    . LYS C 2 201 ? 154.071 148.001 162.506 1.00 102.51 ? 201 LYS D CB    1 
ATOM 5444 C CG    . LYS C 2 201 ? 153.385 147.723 163.835 1.00 102.51 ? 201 LYS D CG    1 
ATOM 5445 C CD    . LYS C 2 201 ? 154.110 146.637 164.614 1.00 102.51 ? 201 LYS D CD    1 
ATOM 5446 C CE    . LYS C 2 201 ? 153.318 146.211 165.840 1.00 102.51 ? 201 LYS D CE    1 
ATOM 5447 N NZ    . LYS C 2 201 ? 153.809 144.920 166.396 1.00 102.51 ? 201 LYS D NZ    1 
ATOM 5448 N N     . LEU C 2 202 ? 156.239 150.010 162.170 1.00 92.29  ? 202 LEU D N     1 
ATOM 5449 C CA    . LEU C 2 202 ? 157.385 150.807 162.608 1.00 92.29  ? 202 LEU D CA    1 
ATOM 5450 C C     . LEU C 2 202 ? 158.273 151.161 161.425 1.00 92.29  ? 202 LEU D C     1 
ATOM 5451 O O     . LEU C 2 202 ? 158.923 150.261 160.852 1.00 92.29  ? 202 LEU D O     1 
ATOM 5452 C CB    . LEU C 2 202 ? 158.206 150.084 163.676 1.00 92.29  ? 202 LEU D CB    1 
ATOM 5453 C CG    . LEU C 2 202 ? 157.817 150.145 165.160 1.00 92.29  ? 202 LEU D CG    1 
ATOM 5454 C CD1   . LEU C 2 202 ? 156.598 149.308 165.510 1.00 92.29  ? 202 LEU D CD1   1 
ATOM 5455 C CD2   . LEU C 2 202 ? 159.004 149.743 166.024 1.00 92.29  ? 202 LEU D CD2   1 
ATOM 5456 N N     . PRO C 2 203 ? 158.341 152.426 161.026 1.00 81.77  ? 203 PRO D N     1 
ATOM 5457 C CA    . PRO C 2 203 ? 159.392 152.858 160.103 1.00 81.77  ? 203 PRO D CA    1 
ATOM 5458 C C     . PRO C 2 203 ? 160.688 153.097 160.865 1.00 81.77  ? 203 PRO D C     1 
ATOM 5459 O O     . PRO C 2 203 ? 160.717 153.162 162.095 1.00 81.77  ? 203 PRO D O     1 
ATOM 5460 C CB    . PRO C 2 203 ? 158.836 154.157 159.520 1.00 81.77  ? 203 PRO D CB    1 
ATOM 5461 C CG    . PRO C 2 203 ? 158.010 154.715 160.626 1.00 81.77  ? 203 PRO D CG    1 
ATOM 5462 C CD    . PRO C 2 203 ? 157.434 153.534 161.379 1.00 81.77  ? 203 PRO D CD    1 
ATOM 5463 N N     . ILE C 2 204 ? 161.773 153.227 160.111 1.00 71.89  ? 204 ILE D N     1 
ATOM 5464 C CA    . ILE C 2 204 ? 163.101 153.385 160.689 1.00 71.89  ? 204 ILE D CA    1 
ATOM 5465 C C     . ILE C 2 204 ? 163.434 154.869 160.668 1.00 71.89  ? 204 ILE D C     1 
ATOM 5466 O O     . ILE C 2 204 ? 163.692 155.441 159.604 1.00 71.89  ? 204 ILE D O     1 
ATOM 5467 C CB    . ILE C 2 204 ? 164.152 152.574 159.926 1.00 71.89  ? 204 ILE D CB    1 
ATOM 5468 C CG1   . ILE C 2 204 ? 163.784 151.091 159.933 1.00 71.89  ? 204 ILE D CG1   1 
ATOM 5469 C CG2   . ILE C 2 204 ? 165.513 152.768 160.566 1.00 71.89  ? 204 ILE D CG2   1 
ATOM 5470 C CD1   . ILE C 2 204 ? 163.629 150.499 161.296 1.00 71.89  ? 204 ILE D CD1   1 
ATOM 5471 N N     . GLN C 2 205 ? 163.437 155.497 161.840 1.00 68.76  ? 205 GLN D N     1 
ATOM 5472 C CA    . GLN C 2 205 ? 163.719 156.923 161.928 1.00 68.76  ? 205 GLN D CA    1 
ATOM 5473 C C     . GLN C 2 205 ? 165.208 157.195 161.760 1.00 68.76  ? 205 GLN D C     1 
ATOM 5474 O O     . GLN C 2 205 ? 165.970 157.129 162.730 1.00 68.76  ? 205 GLN D O     1 
ATOM 5475 C CB    . GLN C 2 205 ? 163.222 157.483 163.260 1.00 68.76  ? 205 GLN D CB    1 
ATOM 5476 C CG    . GLN C 2 205 ? 161.715 157.636 163.345 1.00 68.76  ? 205 GLN D CG    1 
ATOM 5477 C CD    . GLN C 2 205 ? 161.281 158.433 164.558 1.00 68.76  ? 205 GLN D CD    1 
ATOM 5478 O OE1   . GLN C 2 205 ? 162.076 158.694 165.459 1.00 68.76  ? 205 GLN D OE1   1 
ATOM 5479 N NE2   . GLN C 2 205 ? 160.013 158.825 164.585 1.00 68.76  ? 205 GLN D NE2   1 
ATOM 5480 N N     . GLU C 2 206 ? 165.631 157.498 160.536 1.00 66.01  ? 206 GLU D N     1 
ATOM 5481 C CA    . GLU C 2 206 ? 167.032 157.778 160.242 1.00 66.01  ? 206 GLU D CA    1 
ATOM 5482 C C     . GLU C 2 206 ? 167.299 159.257 160.495 1.00 66.01  ? 206 GLU D C     1 
ATOM 5483 O O     . GLU C 2 206 ? 166.895 160.114 159.704 1.00 66.01  ? 206 GLU D O     1 
ATOM 5484 C CB    . GLU C 2 206 ? 167.371 157.394 158.805 1.00 66.01  ? 206 GLU D CB    1 
ATOM 5485 C CG    . GLU C 2 206 ? 168.817 157.644 158.422 1.00 66.01  ? 206 GLU D CG    1 
ATOM 5486 C CD    . GLU C 2 206 ? 169.178 157.051 157.074 1.00 66.01  ? 206 GLU D CD    1 
ATOM 5487 O OE1   . GLU C 2 206 ? 168.349 156.312 156.504 1.00 66.01  ? 206 GLU D OE1   1 
ATOM 5488 O OE2   . GLU C 2 206 ? 170.292 157.327 156.584 1.00 66.01  ? 206 GLU D OE2   1 
ATOM 5489 N N     . PHE C 2 207 ? 167.980 159.555 161.597 1.00 65.63  ? 207 PHE D N     1 
ATOM 5490 C CA    . PHE C 2 207 ? 168.302 160.927 161.974 1.00 65.63  ? 207 PHE D CA    1 
ATOM 5491 C C     . PHE C 2 207 ? 169.665 161.288 161.399 1.00 65.63  ? 207 PHE D C     1 
ATOM 5492 O O     . PHE C 2 207 ? 170.687 160.735 161.815 1.00 65.63  ? 207 PHE D O     1 
ATOM 5493 C CB    . PHE C 2 207 ? 168.300 161.082 163.491 1.00 65.63  ? 207 PHE D CB    1 
ATOM 5494 C CG    . PHE C 2 207 ? 166.937 161.262 164.083 1.00 65.63  ? 207 PHE D CG    1 
ATOM 5495 C CD1   . PHE C 2 207 ? 166.113 160.167 164.304 1.00 65.63  ? 207 PHE D CD1   1 
ATOM 5496 C CD2   . PHE C 2 207 ? 166.487 162.526 164.437 1.00 65.63  ? 207 PHE D CD2   1 
ATOM 5497 C CE1   . PHE C 2 207 ? 164.853 160.332 164.855 1.00 65.63  ? 207 PHE D CE1   1 
ATOM 5498 C CE2   . PHE C 2 207 ? 165.229 162.698 164.993 1.00 65.63  ? 207 PHE D CE2   1 
ATOM 5499 C CZ    . PHE C 2 207 ? 164.412 161.599 165.200 1.00 65.63  ? 207 PHE D CZ    1 
ATOM 5500 N N     . HIS C 2 208 ? 169.683 162.218 160.450 1.00 71.59  ? 208 HIS D N     1 
ATOM 5501 C CA    . HIS C 2 208 ? 170.929 162.744 159.909 1.00 71.59  ? 208 HIS D CA    1 
ATOM 5502 C C     . HIS C 2 208 ? 171.321 163.984 160.701 1.00 71.59  ? 208 HIS D C     1 
ATOM 5503 O O     . HIS C 2 208 ? 170.579 164.971 160.715 1.00 71.59  ? 208 HIS D O     1 
ATOM 5504 C CB    . HIS C 2 208 ? 170.780 163.079 158.426 1.00 71.59  ? 208 HIS D CB    1 
ATOM 5505 C CG    . HIS C 2 208 ? 170.705 161.877 157.537 1.00 71.59  ? 208 HIS D CG    1 
ATOM 5506 N ND1   . HIS C 2 208 ? 171.816 161.333 156.929 1.00 71.59  ? 208 HIS D ND1   1 
ATOM 5507 C CD2   . HIS C 2 208 ? 169.654 161.117 157.151 1.00 71.59  ? 208 HIS D CD2   1 
ATOM 5508 C CE1   . HIS C 2 208 ? 171.452 160.288 156.207 1.00 71.59  ? 208 HIS D CE1   1 
ATOM 5509 N NE2   . HIS C 2 208 ? 170.145 160.136 156.325 1.00 71.59  ? 208 HIS D NE2   1 
ATOM 5510 N N     . LEU C 2 209 ? 172.482 163.932 161.363 1.00 77.53  ? 209 LEU D N     1 
ATOM 5511 C CA    . LEU C 2 209 ? 172.937 165.076 162.150 1.00 77.53  ? 209 LEU D CA    1 
ATOM 5512 C C     . LEU C 2 209 ? 173.410 166.218 161.259 1.00 77.53  ? 209 LEU D C     1 
ATOM 5513 O O     . LEU C 2 209 ? 173.296 167.386 161.648 1.00 77.53  ? 209 LEU D O     1 
ATOM 5514 C CB    . LEU C 2 209 ? 174.049 164.649 163.113 1.00 77.53  ? 209 LEU D CB    1 
ATOM 5515 C CG    . LEU C 2 209 ? 174.587 165.637 164.155 1.00 77.53  ? 209 LEU D CG    1 
ATOM 5516 C CD1   . LEU C 2 209 ? 173.540 165.941 165.213 1.00 77.53  ? 209 LEU D CD1   1 
ATOM 5517 C CD2   . LEU C 2 209 ? 175.873 165.132 164.792 1.00 77.53  ? 209 LEU D CD2   1 
ATOM 5518 N N     . SER C 2 210 ? 173.926 165.902 160.064 1.00 77.31  ? 210 SER D N     1 
ATOM 5519 C CA    . SER C 2 210 ? 174.352 166.935 159.122 1.00 77.31  ? 210 SER D CA    1 
ATOM 5520 C C     . SER C 2 210 ? 173.172 167.739 158.590 1.00 77.31  ? 210 SER D C     1 
ATOM 5521 O O     . SER C 2 210 ? 173.287 168.957 158.414 1.00 77.31  ? 210 SER D O     1 
ATOM 5522 C CB    . SER C 2 210 ? 175.127 166.306 157.966 1.00 77.31  ? 210 SER D CB    1 
ATOM 5523 O OG    . SER C 2 210 ? 174.252 165.638 157.074 1.00 77.31  ? 210 SER D OG    1 
ATOM 5524 N N     . ARG C 2 211 ? 172.025 167.087 158.374 1.00 77.20  ? 211 ARG D N     1 
ATOM 5525 C CA    . ARG C 2 211 ? 170.811 167.805 157.996 1.00 77.20  ? 211 ARG D CA    1 
ATOM 5526 C C     . ARG C 2 211 ? 170.277 168.656 159.143 1.00 77.20  ? 211 ARG D C     1 
ATOM 5527 O O     . ARG C 2 211 ? 169.737 169.741 158.897 1.00 77.20  ? 211 ARG D O     1 
ATOM 5528 C CB    . ARG C 2 211 ? 169.733 166.826 157.524 1.00 77.20  ? 211 ARG D CB    1 
ATOM 5529 C CG    . ARG C 2 211 ? 169.696 166.567 156.018 1.00 77.20  ? 211 ARG D CG    1 
ATOM 5530 C CD    . ARG C 2 211 ? 170.819 165.651 155.549 1.00 77.20  ? 211 ARG D CD    1 
ATOM 5531 N NE    . ARG C 2 211 ? 170.645 165.237 154.162 1.00 77.20  ? 211 ARG D NE    1 
ATOM 5532 C CZ    . ARG C 2 211 ? 171.518 164.505 153.484 1.00 77.20  ? 211 ARG D CZ    1 
ATOM 5533 N NH1   . ARG C 2 211 ? 172.647 164.089 154.036 1.00 77.20  ? 211 ARG D NH1   1 
ATOM 5534 N NH2   . ARG C 2 211 ? 171.253 164.181 152.222 1.00 77.20  ? 211 ARG D NH2   1 
ATOM 5535 N N     . ILE C 2 212 ? 170.438 168.189 160.387 1.00 80.93  ? 212 ILE D N     1 
ATOM 5536 C CA    . ILE C 2 212 ? 170.026 168.953 161.566 1.00 80.93  ? 212 ILE D CA    1 
ATOM 5537 C C     . ILE C 2 212 ? 170.881 170.209 161.718 1.00 80.93  ? 212 ILE D C     1 
ATOM 5538 O O     . ILE C 2 212 ? 170.362 171.314 161.929 1.00 80.93  ? 212 ILE D O     1 
ATOM 5539 C CB    . ILE C 2 212 ? 170.093 168.059 162.821 1.00 80.93  ? 212 ILE D CB    1 
ATOM 5540 C CG1   . ILE C 2 212 ? 168.977 167.017 162.794 1.00 80.93  ? 212 ILE D CG1   1 
ATOM 5541 C CG2   . ILE C 2 212 ? 169.992 168.867 164.110 1.00 80.93  ? 212 ILE D CG2   1 
ATOM 5542 C CD1   . ILE C 2 212 ? 169.207 165.861 163.738 1.00 80.93  ? 212 ILE D CD1   1 
ATOM 5543 N N     . LEU C 2 213 ? 172.199 170.067 161.557 1.00 85.09  ? 213 LEU D N     1 
ATOM 5544 C CA    . LEU C 2 213 ? 173.100 171.210 161.648 1.00 85.09  ? 213 LEU D CA    1 
ATOM 5545 C C     . LEU C 2 213 ? 172.994 172.138 160.443 1.00 85.09  ? 213 LEU D C     1 
ATOM 5546 O O     . LEU C 2 213 ? 173.309 173.326 160.566 1.00 85.09  ? 213 LEU D O     1 
ATOM 5547 C CB    . LEU C 2 213 ? 174.540 170.725 161.815 1.00 85.09  ? 213 LEU D CB    1 
ATOM 5548 C CG    . LEU C 2 213 ? 174.828 169.962 163.111 1.00 85.09  ? 213 LEU D CG    1 
ATOM 5549 C CD1   . LEU C 2 213 ? 176.284 169.521 163.182 1.00 85.09  ? 213 LEU D CD1   1 
ATOM 5550 C CD2   . LEU C 2 213 ? 174.441 170.782 164.329 1.00 85.09  ? 213 LEU D CD2   1 
ATOM 5551 N N     . GLN C 2 214 ? 172.565 171.629 159.285 1.00 86.53  ? 214 GLN D N     1 
ATOM 5552 C CA    . GLN C 2 214 ? 172.308 172.503 158.147 1.00 86.53  ? 214 GLN D CA    1 
ATOM 5553 C C     . GLN C 2 214 ? 171.011 173.287 158.319 1.00 86.53  ? 214 GLN D C     1 
ATOM 5554 O O     . GLN C 2 214 ? 170.963 174.482 158.006 1.00 86.53  ? 214 GLN D O     1 
ATOM 5555 C CB    . GLN C 2 214 ? 172.269 171.686 156.854 1.00 86.53  ? 214 GLN D CB    1 
ATOM 5556 C CG    . GLN C 2 214 ? 172.336 172.524 155.586 1.00 86.53  ? 214 GLN D CG    1 
ATOM 5557 C CD    . GLN C 2 214 ? 170.975 172.739 154.955 1.00 86.53  ? 214 GLN D CD    1 
ATOM 5558 O OE1   . GLN C 2 214 ? 169.979 172.162 155.390 1.00 86.53  ? 214 GLN D OE1   1 
ATOM 5559 N NE2   . GLN C 2 214 ? 170.924 173.578 153.926 1.00 86.53  ? 214 GLN D NE2   1 
ATOM 5560 N N     . GLU C 2 215 ? 169.950 172.635 158.807 1.00 86.17  ? 215 GLU D N     1 
ATOM 5561 C CA    . GLU C 2 215 ? 168.662 173.304 158.954 1.00 86.17  ? 215 GLU D CA    1 
ATOM 5562 C C     . GLU C 2 215 ? 168.639 174.266 160.135 1.00 86.17  ? 215 GLU D C     1 
ATOM 5563 O O     . GLU C 2 215 ? 168.021 175.332 160.044 1.00 86.17  ? 215 GLU D O     1 
ATOM 5564 C CB    . GLU C 2 215 ? 167.546 172.268 159.103 1.00 86.17  ? 215 GLU D CB    1 
ATOM 5565 C CG    . GLU C 2 215 ? 167.158 171.580 157.803 1.00 86.17  ? 215 GLU D CG    1 
ATOM 5566 C CD    . GLU C 2 215 ? 166.073 172.320 157.047 1.00 86.17  ? 215 GLU D CD    1 
ATOM 5567 O OE1   . GLU C 2 215 ? 165.548 173.320 157.580 1.00 86.17  ? 215 GLU D OE1   1 
ATOM 5568 O OE2   . GLU C 2 215 ? 165.744 171.900 155.918 1.00 86.17  ? 215 GLU D OE2   1 
ATOM 5569 N N     . LEU C 2 216 ? 169.295 173.916 161.240 1.00 89.47  ? 216 LEU D N     1 
ATOM 5570 C CA    . LEU C 2 216 ? 169.361 174.809 162.388 1.00 89.47  ? 216 LEU D CA    1 
ATOM 5571 C C     . LEU C 2 216 ? 170.483 175.831 162.276 1.00 89.47  ? 216 LEU D C     1 
ATOM 5572 O O     . LEU C 2 216 ? 170.527 176.765 163.085 1.00 89.47  ? 216 LEU D O     1 
ATOM 5573 C CB    . LEU C 2 216 ? 169.532 173.998 163.675 1.00 89.47  ? 216 LEU D CB    1 
ATOM 5574 C CG    . LEU C 2 216 ? 168.285 173.279 164.193 1.00 89.47  ? 216 LEU D CG    1 
ATOM 5575 C CD1   . LEU C 2 216 ? 168.619 172.423 165.404 1.00 89.47  ? 216 LEU D CD1   1 
ATOM 5576 C CD2   . LEU C 2 216 ? 167.186 174.277 164.523 1.00 89.47  ? 216 LEU D CD2   1 
ATOM 5577 N N     . GLY C 2 217 ? 171.366 175.688 161.292 1.00 90.83  ? 217 GLY D N     1 
ATOM 5578 C CA    . GLY C 2 217 ? 172.497 176.587 161.121 1.00 90.83  ? 217 GLY D CA    1 
ATOM 5579 C C     . GLY C 2 217 ? 173.535 176.492 162.217 1.00 90.83  ? 217 GLY D C     1 
ATOM 5580 O O     . GLY C 2 217 ? 174.101 177.516 162.621 1.00 90.83  ? 217 GLY D O     1 
ATOM 5581 N N     . LEU C 2 218 ? 173.800 175.289 162.709 1.00 91.13  ? 218 LEU D N     1 
ATOM 5582 C CA    . LEU C 2 218 ? 174.683 175.073 163.844 1.00 91.13  ? 218 LEU D CA    1 
ATOM 5583 C C     . LEU C 2 218 ? 175.836 174.158 163.445 1.00 91.13  ? 218 LEU D C     1 
ATOM 5584 O O     . LEU C 2 218 ? 175.978 173.758 162.287 1.00 91.13  ? 218 LEU D O     1 
ATOM 5585 C CB    . LEU C 2 218 ? 173.910 174.476 165.024 1.00 91.13  ? 218 LEU D CB    1 
ATOM 5586 C CG    . LEU C 2 218 ? 172.651 175.209 165.485 1.00 91.13  ? 218 LEU D CG    1 
ATOM 5587 C CD1   . LEU C 2 218 ? 172.045 174.512 166.692 1.00 91.13  ? 218 LEU D CD1   1 
ATOM 5588 C CD2   . LEU C 2 218 ? 172.961 176.663 165.799 1.00 91.13  ? 218 LEU D CD2   1 
ATOM 5589 N N     . ASN C 2 219 ? 176.665 173.835 164.432 1.00 96.18  ? 219 ASN D N     1 
ATOM 5590 C CA    . ASN C 2 219 ? 177.725 172.845 164.296 1.00 96.18  ? 219 ASN D CA    1 
ATOM 5591 C C     . ASN C 2 219 ? 177.761 172.025 165.582 1.00 96.18  ? 219 ASN D C     1 
ATOM 5592 O O     . ASN C 2 219 ? 176.807 172.043 166.366 1.00 96.18  ? 219 ASN D O     1 
ATOM 5593 C CB    . ASN C 2 219 ? 179.062 173.511 163.938 1.00 96.18  ? 219 ASN D CB    1 
ATOM 5594 C CG    . ASN C 2 219 ? 179.341 174.745 164.759 1.00 96.18  ? 219 ASN D CG    1 
ATOM 5595 O OD1   . ASN C 2 219 ? 178.554 175.689 164.757 1.00 96.18  ? 219 ASN D OD1   1 
ATOM 5596 N ND2   . ASN C 2 219 ? 180.467 174.754 165.456 1.00 96.18  ? 219 ASN D ND2   1 
ATOM 5597 N N     . GLN C 2 220 ? 178.866 171.292 165.782 1.00 96.69  ? 220 GLN D N     1 
ATOM 5598 C CA    . GLN C 2 220 ? 178.906 170.213 166.771 1.00 96.69  ? 220 GLN D CA    1 
ATOM 5599 C C     . GLN C 2 220 ? 178.900 170.735 168.205 1.00 96.69  ? 220 GLN D C     1 
ATOM 5600 O O     . GLN C 2 220 ? 178.179 170.201 169.056 1.00 96.69  ? 220 GLN D O     1 
ATOM 5601 C CB    . GLN C 2 220 ? 180.131 169.331 166.530 1.00 96.69  ? 220 GLN D CB    1 
ATOM 5602 C CG    . GLN C 2 220 ? 180.171 168.059 167.370 1.00 96.69  ? 220 GLN D CG    1 
ATOM 5603 C CD    . GLN C 2 220 ? 178.814 167.391 167.498 1.00 96.69  ? 220 GLN D CD    1 
ATOM 5604 O OE1   . GLN C 2 220 ? 178.266 166.878 166.523 1.00 96.69  ? 220 GLN D OE1   1 
ATOM 5605 N NE2   . GLN C 2 220 ? 178.268 167.389 168.708 1.00 96.69  ? 220 GLN D NE2   1 
ATOM 5606 N N     . GLU C 2 221 ? 179.680 171.776 168.497 1.00 98.89  ? 221 GLU D N     1 
ATOM 5607 C CA    . GLU C 2 221 ? 179.648 172.350 169.837 1.00 98.89  ? 221 GLU D CA    1 
ATOM 5608 C C     . GLU C 2 221 ? 178.428 173.232 170.070 1.00 98.89  ? 221 GLU D C     1 
ATOM 5609 O O     . GLU C 2 221 ? 178.096 173.511 171.226 1.00 98.89  ? 221 GLU D O     1 
ATOM 5610 C CB    . GLU C 2 221 ? 180.929 173.143 170.109 1.00 98.89  ? 221 GLU D CB    1 
ATOM 5611 C CG    . GLU C 2 221 ? 181.177 174.293 169.155 1.00 98.89  ? 221 GLU D CG    1 
ATOM 5612 C CD    . GLU C 2 221 ? 182.186 173.941 168.081 1.00 98.89  ? 221 GLU D CD    1 
ATOM 5613 O OE1   . GLU C 2 221 ? 182.498 172.741 167.927 1.00 98.89  ? 221 GLU D OE1   1 
ATOM 5614 O OE2   . GLU C 2 221 ? 182.666 174.862 167.389 1.00 98.89  ? 221 GLU D OE2   1 
ATOM 5615 N N     . GLN C 2 222 ? 177.756 173.675 169.007 1.00 101.16 ? 222 GLN D N     1 
ATOM 5616 C CA    . GLN C 2 222 ? 176.513 174.421 169.172 1.00 101.16 ? 222 GLN D CA    1 
ATOM 5617 C C     . GLN C 2 222 ? 175.345 173.501 169.504 1.00 101.16 ? 222 GLN D C     1 
ATOM 5618 O O     . GLN C 2 222 ? 174.454 173.880 170.273 1.00 101.16 ? 222 GLN D O     1 
ATOM 5619 C CB    . GLN C 2 222 ? 176.210 175.225 167.910 1.00 101.16 ? 222 GLN D CB    1 
ATOM 5620 C CG    . GLN C 2 222 ? 177.162 176.376 167.675 1.00 101.16 ? 222 GLN D CG    1 
ATOM 5621 C CD    . GLN C 2 222 ? 176.937 177.517 168.634 1.00 101.16 ? 222 GLN D CD    1 
ATOM 5622 O OE1   . GLN C 2 222 ? 177.886 178.131 169.119 1.00 101.16 ? 222 GLN D OE1   1 
ATOM 5623 N NE2   . GLN C 2 222 ? 175.673 177.808 168.918 1.00 101.16 ? 222 GLN D NE2   1 
ATOM 5624 N N     . PHE C 2 223 ? 175.329 172.297 168.924 1.00 94.95  ? 223 PHE D N     1 
ATOM 5625 C CA    . PHE C 2 223 ? 174.239 171.358 169.172 1.00 94.95  ? 223 PHE D CA    1 
ATOM 5626 C C     . PHE C 2 223 ? 174.331 170.740 170.561 1.00 94.95  ? 223 PHE D C     1 
ATOM 5627 O O     . PHE C 2 223 ? 173.306 170.338 171.126 1.00 94.95  ? 223 PHE D O     1 
ATOM 5628 C CB    . PHE C 2 223 ? 174.240 170.266 168.102 1.00 94.95  ? 223 PHE D CB    1 
ATOM 5629 C CG    . PHE C 2 223 ? 173.021 169.391 168.128 1.00 94.95  ? 223 PHE D CG    1 
ATOM 5630 C CD1   . PHE C 2 223 ? 171.785 169.889 167.735 1.00 94.95  ? 223 PHE D CD1   1 
ATOM 5631 C CD2   . PHE C 2 223 ? 173.109 168.070 168.553 1.00 94.95  ? 223 PHE D CD2   1 
ATOM 5632 C CE1   . PHE C 2 223 ? 170.655 169.083 167.760 1.00 94.95  ? 223 PHE D CE1   1 
ATOM 5633 C CE2   . PHE C 2 223 ? 171.986 167.257 168.583 1.00 94.95  ? 223 PHE D CE2   1 
ATOM 5634 C CZ    . PHE C 2 223 ? 170.758 167.766 168.186 1.00 94.95  ? 223 PHE D CZ    1 
ATOM 5635 N N     . VAL C 2 224 ? 175.544 170.662 171.118 1.00 98.81  ? 224 VAL D N     1 
ATOM 5636 C CA    . VAL C 2 224 ? 175.745 170.111 172.455 1.00 98.81  ? 224 VAL D CA    1 
ATOM 5637 C C     . VAL C 2 224 ? 175.147 171.034 173.514 1.00 98.81  ? 224 VAL D C     1 
ATOM 5638 O O     . VAL C 2 224 ? 174.467 170.572 174.437 1.00 98.81  ? 224 VAL D O     1 
ATOM 5639 C CB    . VAL C 2 224 ? 177.249 169.839 172.675 1.00 98.81  ? 224 VAL D CB    1 
ATOM 5640 C CG1   . VAL C 2 224 ? 177.622 169.727 174.153 1.00 98.81  ? 224 VAL D CG1   1 
ATOM 5641 C CG2   . VAL C 2 224 ? 177.650 168.569 171.949 1.00 98.81  ? 224 VAL D CG2   1 
ATOM 5642 N N     . ASP C 2 225 ? 175.330 172.351 173.354 1.00 104.17 ? 225 ASP D N     1 
ATOM 5643 C CA    . ASP C 2 225 ? 174.773 173.330 174.290 1.00 104.17 ? 225 ASP D CA    1 
ATOM 5644 C C     . ASP C 2 225 ? 173.250 173.386 174.214 1.00 104.17 ? 225 ASP D C     1 
ATOM 5645 O O     . ASP C 2 225 ? 172.577 173.508 175.248 1.00 104.17 ? 225 ASP D O     1 
ATOM 5646 C CB    . ASP C 2 225 ? 175.373 174.705 174.009 1.00 104.17 ? 225 ASP D CB    1 
ATOM 5647 C CG    . ASP C 2 225 ? 176.847 174.769 174.335 1.00 104.17 ? 225 ASP D CG    1 
ATOM 5648 O OD1   . ASP C 2 225 ? 177.245 174.191 175.367 1.00 104.17 ? 225 ASP D OD1   1 
ATOM 5649 O OD2   . ASP C 2 225 ? 177.607 175.389 173.561 1.00 104.17 ? 225 ASP D OD2   1 
ATOM 5650 N N     . LEU C 2 226 ? 172.699 173.270 172.999 1.00 99.78  ? 226 LEU D N     1 
ATOM 5651 C CA    . LEU C 2 226 ? 171.254 173.149 172.809 1.00 99.78  ? 226 LEU D CA    1 
ATOM 5652 C C     . LEU C 2 226 ? 170.713 171.878 173.451 1.00 99.78  ? 226 LEU D C     1 
ATOM 5653 O O     . LEU C 2 226 ? 169.656 171.895 174.095 1.00 99.78  ? 226 LEU D O     1 
ATOM 5654 C CB    . LEU C 2 226 ? 170.935 173.166 171.314 1.00 99.78  ? 226 LEU D CB    1 
ATOM 5655 C CG    . LEU C 2 226 ? 169.494 172.930 170.862 1.00 99.78  ? 226 LEU D CG    1 
ATOM 5656 C CD1   . LEU C 2 226 ? 168.665 174.180 171.043 1.00 99.78  ? 226 LEU D CD1   1 
ATOM 5657 C CD2   . LEU C 2 226 ? 169.457 172.465 169.416 1.00 99.78  ? 226 LEU D CD2   1 
ATOM 5658 N N     . CYS C 2 227 ? 171.459 170.780 173.334 1.00 96.77  ? 227 CYS D N     1 
ATOM 5659 C CA    . CYS C 2 227 ? 171.033 169.509 173.903 1.00 96.77  ? 227 CYS D CA    1 
ATOM 5660 C C     . CYS C 2 227 ? 171.146 169.501 175.427 1.00 96.77  ? 227 CYS D C     1 
ATOM 5661 O O     . CYS C 2 227 ? 170.426 168.750 176.095 1.00 96.77  ? 227 CYS D O     1 
ATOM 5662 C CB    . CYS C 2 227 ? 171.862 168.394 173.278 1.00 96.77  ? 227 CYS D CB    1 
ATOM 5663 S SG    . CYS C 2 227 ? 171.242 166.746 173.533 1.00 96.77  ? 227 CYS D SG    1 
ATOM 5664 N N     . ILE C 2 228 ? 172.052 170.310 175.984 1.00 98.72  ? 228 ILE D N     1 
ATOM 5665 C CA    . ILE C 2 228 ? 172.037 170.589 177.421 1.00 98.72  ? 228 ILE D CA    1 
ATOM 5666 C C     . ILE C 2 228 ? 170.786 171.378 177.797 1.00 98.72  ? 228 ILE D C     1 
ATOM 5667 O O     . ILE C 2 228 ? 170.098 171.049 178.773 1.00 98.72  ? 228 ILE D O     1 
ATOM 5668 C CB    . ILE C 2 228 ? 173.330 171.318 177.849 1.00 98.72  ? 228 ILE D CB    1 
ATOM 5669 C CG1   . ILE C 2 228 ? 174.549 170.406 177.704 1.00 98.72  ? 228 ILE D CG1   1 
ATOM 5670 C CG2   . ILE C 2 228 ? 173.254 171.835 179.282 1.00 98.72  ? 228 ILE D CG2   1 
ATOM 5671 C CD1   . ILE C 2 228 ? 174.497 169.168 178.565 1.00 98.72  ? 228 ILE D CD1   1 
ATOM 5672 N N     . LEU C 2 229 ? 170.449 172.404 177.002 1.00 103.56 ? 229 LEU D N     1 
ATOM 5673 C CA    . LEU C 2 229 ? 169.286 173.247 177.291 1.00 103.56 ? 229 LEU D CA    1 
ATOM 5674 C C     . LEU C 2 229 ? 167.941 172.541 177.123 1.00 103.56 ? 229 LEU D C     1 
ATOM 5675 O O     . LEU C 2 229 ? 166.946 173.029 177.669 1.00 103.56 ? 229 LEU D O     1 
ATOM 5676 C CB    . LEU C 2 229 ? 169.292 174.506 176.423 1.00 103.56 ? 229 LEU D CB    1 
ATOM 5677 C CG    . LEU C 2 229 ? 170.362 175.576 176.632 1.00 103.56 ? 229 LEU D CG    1 
ATOM 5678 C CD1   . LEU C 2 229 ? 169.939 176.852 175.931 1.00 103.56 ? 229 LEU D CD1   1 
ATOM 5679 C CD2   . LEU C 2 229 ? 170.617 175.831 178.110 1.00 103.56 ? 229 LEU D CD2   1 
ATOM 5680 N N     . LEU C 2 230 ? 167.872 171.423 176.402 1.00 99.76  ? 230 LEU D N     1 
ATOM 5681 C CA    . LEU C 2 230 ? 166.674 170.588 176.444 1.00 99.76  ? 230 LEU D CA    1 
ATOM 5682 C C     . LEU C 2 230 ? 166.678 169.552 177.562 1.00 99.76  ? 230 LEU D C     1 
ATOM 5683 O O     . LEU C 2 230 ? 165.796 168.687 177.581 1.00 99.76  ? 230 LEU D O     1 
ATOM 5684 C CB    . LEU C 2 230 ? 166.427 169.873 175.115 1.00 99.76  ? 230 LEU D CB    1 
ATOM 5685 C CG    . LEU C 2 230 ? 165.710 170.564 173.953 1.00 99.76  ? 230 LEU D CG    1 
ATOM 5686 C CD1   . LEU C 2 230 ? 166.485 171.643 173.233 1.00 99.76  ? 230 LEU D CD1   1 
ATOM 5687 C CD2   . LEU C 2 230 ? 165.278 169.481 172.999 1.00 99.76  ? 230 LEU D CD2   1 
ATOM 5688 N N     . GLY C 2 231 ? 167.628 169.607 178.490 1.00 98.18  ? 231 GLY D N     1 
ATOM 5689 C CA    . GLY C 2 231 ? 167.540 168.722 179.635 1.00 98.18  ? 231 GLY D CA    1 
ATOM 5690 C C     . GLY C 2 231 ? 168.156 167.352 179.452 1.00 98.18  ? 231 GLY D C     1 
ATOM 5691 O O     . GLY C 2 231 ? 167.460 166.336 179.543 1.00 98.18  ? 231 GLY D O     1 
ATOM 5692 N N     . SER C 2 232 ? 169.456 167.314 179.174 1.00 98.20  ? 232 SER D N     1 
ATOM 5693 C CA    . SER C 2 232 ? 170.183 166.056 179.120 1.00 98.20  ? 232 SER D CA    1 
ATOM 5694 C C     . SER C 2 232 ? 170.331 165.461 180.520 1.00 98.20  ? 232 SER D C     1 
ATOM 5695 O O     . SER C 2 232 ? 170.162 166.135 181.540 1.00 98.20  ? 232 SER D O     1 
ATOM 5696 C CB    . SER C 2 232 ? 171.564 166.262 178.500 1.00 98.20  ? 232 SER D CB    1 
ATOM 5697 O OG    . SER C 2 232 ? 172.517 166.593 179.492 1.00 98.20  ? 232 SER D OG    1 
ATOM 5698 N N     . ASP C 2 233 ? 170.672 164.173 180.562 1.00 100.20 ? 233 ASP D N     1 
ATOM 5699 C CA    . ASP C 2 233 ? 170.901 163.490 181.829 1.00 100.20 ? 233 ASP D CA    1 
ATOM 5700 C C     . ASP C 2 233 ? 172.221 163.872 182.483 1.00 100.20 ? 233 ASP D C     1 
ATOM 5701 O O     . ASP C 2 233 ? 172.404 163.605 183.676 1.00 100.20 ? 233 ASP D O     1 
ATOM 5702 C CB    . ASP C 2 233 ? 170.866 161.975 181.627 1.00 100.20 ? 233 ASP D CB    1 
ATOM 5703 C CG    . ASP C 2 233 ? 169.578 161.501 180.995 1.00 100.20 ? 233 ASP D CG    1 
ATOM 5704 O OD1   . ASP C 2 233 ? 168.511 162.064 181.316 1.00 100.20 ? 233 ASP D OD1   1 
ATOM 5705 O OD2   . ASP C 2 233 ? 169.632 160.556 180.184 1.00 100.20 ? 233 ASP D OD2   1 
ATOM 5706 N N     . TYR C 2 234 ? 173.137 164.484 181.738 1.00 100.42 ? 234 TYR D N     1 
ATOM 5707 C CA    . TYR C 2 234 ? 174.475 164.781 182.233 1.00 100.42 ? 234 TYR D CA    1 
ATOM 5708 C C     . TYR C 2 234 ? 174.552 166.126 182.941 1.00 100.42 ? 234 TYR D C     1 
ATOM 5709 O O     . TYR C 2 234 ? 175.586 166.436 183.544 1.00 100.42 ? 234 TYR D O     1 
ATOM 5710 C CB    . TYR C 2 234 ? 175.495 164.750 181.080 1.00 100.42 ? 234 TYR D CB    1 
ATOM 5711 C CG    . TYR C 2 234 ? 175.943 163.380 180.549 1.00 100.42 ? 234 TYR D CG    1 
ATOM 5712 C CD1   . TYR C 2 234 ? 175.150 162.231 180.674 1.00 100.42 ? 234 TYR D CD1   1 
ATOM 5713 C CD2   . TYR C 2 234 ? 177.162 163.255 179.884 1.00 100.42 ? 234 TYR D CD2   1 
ATOM 5714 C CE1   . TYR C 2 234 ? 175.567 161.008 180.178 1.00 100.42 ? 234 TYR D CE1   1 
ATOM 5715 C CE2   . TYR C 2 234 ? 177.584 162.032 179.379 1.00 100.42 ? 234 TYR D CE2   1 
ATOM 5716 C CZ    . TYR C 2 234 ? 176.784 160.918 179.533 1.00 100.42 ? 234 TYR D CZ    1 
ATOM 5717 O OH    . TYR C 2 234 ? 177.202 159.706 179.038 1.00 100.42 ? 234 TYR D OH    1 
ATOM 5718 N N     . CYS C 2 235 ? 173.490 166.926 182.880 1.00 110.41 ? 235 CYS D N     1 
ATOM 5719 C CA    . CYS C 2 235 ? 173.439 168.230 183.527 1.00 110.41 ? 235 CYS D CA    1 
ATOM 5720 C C     . CYS C 2 235 ? 171.983 168.523 183.881 1.00 110.41 ? 235 CYS D C     1 
ATOM 5721 O O     . CYS C 2 235 ? 171.132 167.629 183.888 1.00 110.41 ? 235 CYS D O     1 
ATOM 5722 C CB    . CYS C 2 235 ? 174.053 169.308 182.625 1.00 110.41 ? 235 CYS D CB    1 
ATOM 5723 S SG    . CYS C 2 235 ? 174.106 170.960 183.359 1.00 110.41 ? 235 CYS D SG    1 
ATOM 5724 N N     . GLU C 2 236 ? 171.696 169.785 184.189 1.00 117.46 ? 236 GLU D N     1 
ATOM 5725 C CA    . GLU C 2 236 ? 170.341 170.233 184.486 1.00 117.46 ? 236 GLU D CA    1 
ATOM 5726 C C     . GLU C 2 236 ? 170.057 171.493 183.684 1.00 117.46 ? 236 GLU D C     1 
ATOM 5727 O O     . GLU C 2 236 ? 170.854 172.435 183.703 1.00 117.46 ? 236 GLU D O     1 
ATOM 5728 C CB    . GLU C 2 236 ? 170.163 170.495 185.986 1.00 117.46 ? 236 GLU D CB    1 
ATOM 5729 C CG    . GLU C 2 236 ? 168.797 171.041 186.376 1.00 117.46 ? 236 GLU D CG    1 
ATOM 5730 C CD    . GLU C 2 236 ? 167.657 170.231 185.792 1.00 117.46 ? 236 GLU D CD    1 
ATOM 5731 O OE1   . GLU C 2 236 ? 167.513 169.048 186.166 1.00 117.46 ? 236 GLU D OE1   1 
ATOM 5732 O OE2   . GLU C 2 236 ? 166.904 170.779 184.959 1.00 117.46 ? 236 GLU D OE2   1 
ATOM 5733 N N     . SER C 2 237 ? 168.926 171.511 182.984 1.00 118.73 ? 237 SER D N     1 
ATOM 5734 C CA    . SER C 2 237 ? 168.576 172.646 182.145 1.00 118.73 ? 237 SER D CA    1 
ATOM 5735 C C     . SER C 2 237 ? 167.853 173.717 182.958 1.00 118.73 ? 237 SER D C     1 
ATOM 5736 O O     . SER C 2 237 ? 167.633 173.587 184.166 1.00 118.73 ? 237 SER D O     1 
ATOM 5737 C CB    . SER C 2 237 ? 167.717 172.196 180.968 1.00 118.73 ? 237 SER D CB    1 
ATOM 5738 O OG    . SER C 2 237 ? 166.394 171.906 181.385 1.00 118.73 ? 237 SER D OG    1 
ATOM 5739 N N     . ILE C 2 238 ? 167.479 174.797 182.272 1.00 127.95 ? 238 ILE D N     1 
ATOM 5740 C CA    . ILE C 2 238 ? 166.734 175.882 182.898 1.00 127.95 ? 238 ILE D CA    1 
ATOM 5741 C C     . ILE C 2 238 ? 165.285 175.449 183.086 1.00 127.95 ? 238 ILE D C     1 
ATOM 5742 O O     . ILE C 2 238 ? 164.718 174.735 182.247 1.00 127.95 ? 238 ILE D O     1 
ATOM 5743 C CB    . ILE C 2 238 ? 166.836 177.155 182.036 1.00 127.95 ? 238 ILE D CB    1 
ATOM 5744 C CG1   . ILE C 2 238 ? 168.258 177.337 181.493 1.00 127.95 ? 238 ILE D CG1   1 
ATOM 5745 C CG2   . ILE C 2 238 ? 166.410 178.404 182.814 1.00 127.95 ? 238 ILE D CG2   1 
ATOM 5746 C CD1   . ILE C 2 238 ? 169.294 177.696 182.539 1.00 127.95 ? 238 ILE D CD1   1 
ATOM 5747 N N     . ARG C 2 239 ? 164.688 175.854 184.213 1.00 136.83 ? 239 ARG D N     1 
ATOM 5748 C CA    . ARG C 2 239 ? 163.264 175.626 184.443 1.00 136.83 ? 239 ARG D CA    1 
ATOM 5749 C C     . ARG C 2 239 ? 162.400 176.435 183.481 1.00 136.83 ? 239 ARG D C     1 
ATOM 5750 O O     . ARG C 2 239 ? 161.315 175.984 183.098 1.00 136.83 ? 239 ARG D O     1 
ATOM 5751 C CB    . ARG C 2 239 ? 162.922 175.958 185.902 1.00 136.83 ? 239 ARG D CB    1 
ATOM 5752 C CG    . ARG C 2 239 ? 161.679 175.270 186.482 1.00 136.83 ? 239 ARG D CG    1 
ATOM 5753 C CD    . ARG C 2 239 ? 160.428 176.142 186.371 1.00 136.83 ? 239 ARG D CD    1 
ATOM 5754 N NE    . ARG C 2 239 ? 159.239 175.500 186.917 1.00 136.83 ? 239 ARG D NE    1 
ATOM 5755 C CZ    . ARG C 2 239 ? 158.008 175.711 186.471 1.00 136.83 ? 239 ARG D CZ    1 
ATOM 5756 N NH1   . ARG C 2 239 ? 157.770 176.532 185.461 1.00 136.83 ? 239 ARG D NH1   1 
ATOM 5757 N NH2   . ARG C 2 239 ? 156.990 175.085 187.054 1.00 136.83 ? 239 ARG D NH2   1 
ATOM 5758 N N     . GLY C 2 240 ? 162.851 177.620 183.085 1.00 135.68 ? 240 GLY D N     1 
ATOM 5759 C CA    . GLY C 2 240 ? 162.077 178.462 182.203 1.00 135.68 ? 240 GLY D CA    1 
ATOM 5760 C C     . GLY C 2 240 ? 162.298 178.273 180.720 1.00 135.68 ? 240 GLY D C     1 
ATOM 5761 O O     . GLY C 2 240 ? 161.601 178.909 179.924 1.00 135.68 ? 240 GLY D O     1 
ATOM 5762 N N     . ILE C 2 241 ? 163.234 177.421 180.310 1.00 133.20 ? 241 ILE D N     1 
ATOM 5763 C CA    . ILE C 2 241 ? 163.601 177.270 178.905 1.00 133.20 ? 241 ILE D CA    1 
ATOM 5764 C C     . ILE C 2 241 ? 163.240 175.857 178.462 1.00 133.20 ? 241 ILE D C     1 
ATOM 5765 O O     . ILE C 2 241 ? 163.865 174.880 178.893 1.00 133.20 ? 241 ILE D O     1 
ATOM 5766 C CB    . ILE C 2 241 ? 165.089 177.561 178.671 1.00 133.20 ? 241 ILE D CB    1 
ATOM 5767 C CG1   . ILE C 2 241 ? 165.427 179.001 179.066 1.00 133.20 ? 241 ILE D CG1   1 
ATOM 5768 C CG2   . ILE C 2 241 ? 165.466 177.304 177.224 1.00 133.20 ? 241 ILE D CG2   1 
ATOM 5769 C CD1   . ILE C 2 241 ? 164.752 180.049 178.213 1.00 133.20 ? 241 ILE D CD1   1 
ATOM 5770 N N     . GLY C 2 242 ? 162.245 175.752 177.583 1.00 133.57 ? 242 GLY D N     1 
ATOM 5771 C CA    . GLY C 2 242 ? 161.879 174.493 176.980 1.00 133.57 ? 242 GLY D CA    1 
ATOM 5772 C C     . GLY C 2 242 ? 162.604 174.292 175.666 1.00 133.57 ? 242 GLY D C     1 
ATOM 5773 O O     . GLY C 2 242 ? 163.717 174.785 175.485 1.00 133.57 ? 242 GLY D O     1 
ATOM 5774 N N     . PRO C 2 243 ? 161.997 173.546 174.724 1.00 127.51 ? 243 PRO D N     1 
ATOM 5775 C CA    . PRO C 2 243 ? 162.658 173.294 173.431 1.00 127.51 ? 243 PRO D CA    1 
ATOM 5776 C C     . PRO C 2 243 ? 162.762 174.512 172.519 1.00 127.51 ? 243 PRO D C     1 
ATOM 5777 O O     . PRO C 2 243 ? 163.850 174.829 172.020 1.00 127.51 ? 243 PRO D O     1 
ATOM 5778 C CB    . PRO C 2 243 ? 161.774 172.210 172.793 1.00 127.51 ? 243 PRO D CB    1 
ATOM 5779 C CG    . PRO C 2 243 ? 160.972 171.637 173.922 1.00 127.51 ? 243 PRO D CG    1 
ATOM 5780 C CD    . PRO C 2 243 ? 160.750 172.774 174.858 1.00 127.51 ? 243 PRO D CD    1 
ATOM 5781 N N     . LYS C 2 244 ? 161.630 175.195 172.300 1.00 130.59 ? 244 LYS D N     1 
ATOM 5782 C CA    . LYS C 2 244 ? 161.578 176.312 171.357 1.00 130.59 ? 244 LYS D CA    1 
ATOM 5783 C C     . LYS C 2 244 ? 162.329 177.530 171.880 1.00 130.59 ? 244 LYS D C     1 
ATOM 5784 O O     . LYS C 2 244 ? 162.954 178.261 171.097 1.00 130.59 ? 244 LYS D O     1 
ATOM 5785 C CB    . LYS C 2 244 ? 160.124 176.681 171.056 1.00 130.59 ? 244 LYS D CB    1 
ATOM 5786 C CG    . LYS C 2 244 ? 159.485 175.892 169.918 1.00 130.59 ? 244 LYS D CG    1 
ATOM 5787 C CD    . LYS C 2 244 ? 158.862 174.592 170.408 1.00 130.59 ? 244 LYS D CD    1 
ATOM 5788 C CE    . LYS C 2 244 ? 157.665 174.860 171.305 1.00 130.59 ? 244 LYS D CE    1 
ATOM 5789 N NZ    . LYS C 2 244 ? 157.005 173.600 171.742 1.00 130.59 ? 244 LYS D NZ    1 
ATOM 5790 N N     . ARG C 2 245 ? 162.295 177.748 173.197 1.00 132.80 ? 245 ARG D N     1 
ATOM 5791 C CA    . ARG C 2 245 ? 163.097 178.805 173.797 1.00 132.80 ? 245 ARG D CA    1 
ATOM 5792 C C     . ARG C 2 245 ? 164.584 178.484 173.739 1.00 132.80 ? 245 ARG D C     1 
ATOM 5793 O O     . ARG C 2 245 ? 165.401 179.400 173.618 1.00 132.80 ? 245 ARG D O     1 
ATOM 5794 C CB    . ARG C 2 245 ? 162.651 179.049 175.237 1.00 132.80 ? 245 ARG D CB    1 
ATOM 5795 C CG    . ARG C 2 245 ? 161.240 179.596 175.346 1.00 132.80 ? 245 ARG D CG    1 
ATOM 5796 C CD    . ARG C 2 245 ? 160.830 179.790 176.793 1.00 132.80 ? 245 ARG D CD    1 
ATOM 5797 N NE    . ARG C 2 245 ? 159.573 180.519 176.909 1.00 132.80 ? 245 ARG D NE    1 
ATOM 5798 C CZ    . ARG C 2 245 ? 159.472 181.840 176.933 1.00 132.80 ? 245 ARG D CZ    1 
ATOM 5799 N NH1   . ARG C 2 245 ? 160.541 182.617 176.860 1.00 132.80 ? 245 ARG D NH1   1 
ATOM 5800 N NH2   . ARG C 2 245 ? 158.269 182.397 177.031 1.00 132.80 ? 245 ARG D NH2   1 
ATOM 5801 N N     . ALA C 2 246 ? 164.951 177.197 173.787 1.00 125.54 ? 246 ALA D N     1 
ATOM 5802 C CA    . ALA C 2 246 ? 166.348 176.821 173.584 1.00 125.54 ? 246 ALA D CA    1 
ATOM 5803 C C     . ALA C 2 246 ? 166.781 177.050 172.144 1.00 125.54 ? 246 ALA D C     1 
ATOM 5804 O O     . ALA C 2 246 ? 167.927 177.440 171.904 1.00 125.54 ? 246 ALA D O     1 
ATOM 5805 C CB    . ALA C 2 246 ? 166.582 175.365 173.974 1.00 125.54 ? 246 ALA D CB    1 
ATOM 5806 N N     . VAL C 2 247 ? 165.871 176.824 171.185 1.00 123.71 ? 247 VAL D N     1 
ATOM 5807 C CA    . VAL C 2 247 ? 166.140 177.125 169.776 1.00 123.71 ? 247 VAL D CA    1 
ATOM 5808 C C     . VAL C 2 247 ? 166.357 178.623 169.573 1.00 123.71 ? 247 VAL D C     1 
ATOM 5809 O O     . VAL C 2 247 ? 167.330 179.042 168.925 1.00 123.71 ? 247 VAL D O     1 
ATOM 5810 C CB    . VAL C 2 247 ? 164.994 176.584 168.896 1.00 123.71 ? 247 VAL D CB    1 
ATOM 5811 C CG1   . VAL C 2 247 ? 165.088 177.101 167.467 1.00 123.71 ? 247 VAL D CG1   1 
ATOM 5812 C CG2   . VAL C 2 247 ? 165.017 175.075 168.884 1.00 123.71 ? 247 VAL D CG2   1 
ATOM 5813 N N     . ASP C 2 248 ? 165.503 179.448 170.193 1.00 124.70 ? 248 ASP D N     1 
ATOM 5814 C CA    . ASP C 2 248 ? 165.617 180.902 170.067 1.00 124.70 ? 248 ASP D CA    1 
ATOM 5815 C C     . ASP C 2 248 ? 166.856 181.452 170.776 1.00 124.70 ? 248 ASP D C     1 
ATOM 5816 O O     . ASP C 2 248 ? 167.512 182.363 170.259 1.00 124.70 ? 248 ASP D O     1 
ATOM 5817 C CB    . ASP C 2 248 ? 164.353 181.573 170.603 1.00 124.70 ? 248 ASP D CB    1 
ATOM 5818 C CG    . ASP C 2 248 ? 163.143 181.315 169.729 1.00 124.70 ? 248 ASP D CG    1 
ATOM 5819 O OD1   . ASP C 2 248 ? 163.321 181.130 168.507 1.00 124.70 ? 248 ASP D OD1   1 
ATOM 5820 O OD2   . ASP C 2 248 ? 162.013 181.299 170.263 1.00 124.70 ? 248 ASP D OD2   1 
ATOM 5821 N N     . LEU C 2 249 ? 167.209 180.906 171.943 1.00 123.95 ? 249 LEU D N     1 
ATOM 5822 C CA    . LEU C 2 249 ? 168.400 181.385 172.641 1.00 123.95 ? 249 LEU D CA    1 
ATOM 5823 C C     . LEU C 2 249 ? 169.703 180.864 172.040 1.00 123.95 ? 249 LEU D C     1 
ATOM 5824 O O     . LEU C 2 249 ? 170.725 181.550 172.142 1.00 123.95 ? 249 LEU D O     1 
ATOM 5825 C CB    . LEU C 2 249 ? 168.326 181.047 174.133 1.00 123.95 ? 249 LEU D CB    1 
ATOM 5826 C CG    . LEU C 2 249 ? 167.725 182.108 175.072 1.00 123.95 ? 249 LEU D CG    1 
ATOM 5827 C CD1   . LEU C 2 249 ? 166.230 182.344 174.899 1.00 123.95 ? 249 LEU D CD1   1 
ATOM 5828 C CD2   . LEU C 2 249 ? 168.033 181.749 176.519 1.00 123.95 ? 249 LEU D CD2   1 
ATOM 5829 N N     . ILE C 2 250 ? 169.707 179.672 171.432 1.00 118.81 ? 250 ILE D N     1 
ATOM 5830 C CA    . ILE C 2 250 ? 170.890 179.219 170.701 1.00 118.81 ? 250 ILE D CA    1 
ATOM 5831 C C     . ILE C 2 250 ? 171.061 180.022 169.412 1.00 118.81 ? 250 ILE D C     1 
ATOM 5832 O O     . ILE C 2 250 ? 172.180 180.424 169.058 1.00 118.81 ? 250 ILE D O     1 
ATOM 5833 C CB    . ILE C 2 250 ? 170.817 177.692 170.472 1.00 118.81 ? 250 ILE D CB    1 
ATOM 5834 C CG1   . ILE C 2 250 ? 171.170 176.955 171.768 1.00 118.81 ? 250 ILE D CG1   1 
ATOM 5835 C CG2   . ILE C 2 250 ? 171.730 177.203 169.352 1.00 118.81 ? 250 ILE D CG2   1 
ATOM 5836 C CD1   . ILE C 2 250 ? 172.584 177.203 172.252 1.00 118.81 ? 250 ILE D CD1   1 
ATOM 5837 N N     . GLN C 2 251 ? 169.954 180.354 168.736 1.00 120.90 ? 251 GLN D N     1 
ATOM 5838 C CA    . GLN C 2 251 ? 170.040 181.238 167.577 1.00 120.90 ? 251 GLN D CA    1 
ATOM 5839 C C     . GLN C 2 251 ? 170.311 182.693 167.957 1.00 120.90 ? 251 GLN D C     1 
ATOM 5840 O O     . GLN C 2 251 ? 170.693 183.483 167.087 1.00 120.90 ? 251 GLN D O     1 
ATOM 5841 C CB    . GLN C 2 251 ? 168.759 181.142 166.748 1.00 120.90 ? 251 GLN D CB    1 
ATOM 5842 C CG    . GLN C 2 251 ? 168.677 179.884 165.901 1.00 120.90 ? 251 GLN D CG    1 
ATOM 5843 C CD    . GLN C 2 251 ? 167.253 179.422 165.676 1.00 120.90 ? 251 GLN D CD    1 
ATOM 5844 O OE1   . GLN C 2 251 ? 166.305 180.031 166.171 1.00 120.90 ? 251 GLN D OE1   1 
ATOM 5845 N NE2   . GLN C 2 251 ? 167.094 178.340 164.924 1.00 120.90 ? 251 GLN D NE2   1 
ATOM 5846 N N     . LYS C 2 252 ? 170.125 183.066 169.225 1.00 120.99 ? 252 LYS D N     1 
ATOM 5847 C CA    . LYS C 2 252 ? 170.503 184.392 169.705 1.00 120.99 ? 252 LYS D CA    1 
ATOM 5848 C C     . LYS C 2 252 ? 171.937 184.405 170.235 1.00 120.99 ? 252 LYS D C     1 
ATOM 5849 O O     . LYS C 2 252 ? 172.781 185.160 169.743 1.00 120.99 ? 252 LYS D O     1 
ATOM 5850 C CB    . LYS C 2 252 ? 169.521 184.856 170.786 1.00 120.99 ? 252 LYS D CB    1 
ATOM 5851 C CG    . LYS C 2 252 ? 169.718 186.294 171.228 1.00 120.99 ? 252 LYS D CG    1 
ATOM 5852 C CD    . LYS C 2 252 ? 168.780 186.649 172.368 1.00 120.99 ? 252 LYS D CD    1 
ATOM 5853 C CE    . LYS C 2 252 ? 167.413 187.062 171.848 1.00 120.99 ? 252 LYS D CE    1 
ATOM 5854 N NZ    . LYS C 2 252 ? 166.665 187.880 172.841 1.00 120.99 ? 252 LYS D NZ    1 
ATOM 5855 N N     . HIS C 2 253 ? 172.223 183.575 171.236 1.00 120.53 ? 253 HIS D N     1 
ATOM 5856 C CA    . HIS C 2 253 ? 173.555 183.455 171.816 1.00 120.53 ? 253 HIS D CA    1 
ATOM 5857 C C     . HIS C 2 253 ? 174.165 182.127 171.393 1.00 120.53 ? 253 HIS D C     1 
ATOM 5858 O O     . HIS C 2 253 ? 173.548 181.074 171.580 1.00 120.53 ? 253 HIS D O     1 
ATOM 5859 C CB    . HIS C 2 253 ? 173.500 183.546 173.342 1.00 120.53 ? 253 HIS D CB    1 
ATOM 5860 C CG    . HIS C 2 253 ? 172.975 184.851 173.851 1.00 120.53 ? 253 HIS D CG    1 
ATOM 5861 N ND1   . HIS C 2 253 ? 173.782 185.949 174.057 1.00 120.53 ? 253 HIS D ND1   1 
ATOM 5862 C CD2   . HIS C 2 253 ? 171.724 185.234 174.199 1.00 120.53 ? 253 HIS D CD2   1 
ATOM 5863 C CE1   . HIS C 2 253 ? 173.051 186.952 174.509 1.00 120.53 ? 253 HIS D CE1   1 
ATOM 5864 N NE2   . HIS C 2 253 ? 171.798 186.545 174.603 1.00 120.53 ? 253 HIS D NE2   1 
ATOM 5865 N N     . LYS C 2 254 ? 175.382 182.176 170.848 1.00 115.75 ? 254 LYS D N     1 
ATOM 5866 C CA    . LYS C 2 254 ? 175.967 180.992 170.223 1.00 115.75 ? 254 LYS D CA    1 
ATOM 5867 C C     . LYS C 2 254 ? 176.447 179.982 171.261 1.00 115.75 ? 254 LYS D C     1 
ATOM 5868 O O     . LYS C 2 254 ? 175.926 178.864 171.340 1.00 115.75 ? 254 LYS D O     1 
ATOM 5869 C CB    . LYS C 2 254 ? 177.114 181.407 169.294 1.00 115.75 ? 254 LYS D CB    1 
ATOM 5870 C CG    . LYS C 2 254 ? 176.779 182.354 168.105 1.00 115.75 ? 254 LYS D CG    1 
ATOM 5871 C CD    . LYS C 2 254 ? 175.956 181.739 166.942 1.00 115.75 ? 254 LYS D CD    1 
ATOM 5872 C CE    . LYS C 2 254 ? 174.435 181.942 167.023 1.00 115.75 ? 254 LYS D CE    1 
ATOM 5873 N NZ    . LYS C 2 254 ? 173.742 181.415 165.816 1.00 115.75 ? 254 LYS D NZ    1 
ATOM 5874 N N     . SER C 2 255 ? 177.428 180.357 172.074 1.00 119.05 ? 255 SER D N     1 
ATOM 5875 C CA    . SER C 2 255 ? 177.895 179.447 173.106 1.00 119.05 ? 255 SER D CA    1 
ATOM 5876 C C     . SER C 2 255 ? 176.990 179.535 174.332 1.00 119.05 ? 255 SER D C     1 
ATOM 5877 O O     . SER C 2 255 ? 176.178 180.452 174.474 1.00 119.05 ? 255 SER D O     1 
ATOM 5878 C CB    . SER C 2 255 ? 179.344 179.754 173.480 1.00 119.05 ? 255 SER D CB    1 
ATOM 5879 O OG    . SER C 2 255 ? 179.800 178.888 174.505 1.00 119.05 ? 255 SER D OG    1 
ATOM 5880 N N     . ILE C 2 256 ? 177.138 178.560 175.232 1.00 116.25 ? 256 ILE D N     1 
ATOM 5881 C CA    . ILE C 2 256 ? 176.324 178.541 176.443 1.00 116.25 ? 256 ILE D CA    1 
ATOM 5882 C C     . ILE C 2 256 ? 176.830 179.554 177.472 1.00 116.25 ? 256 ILE D C     1 
ATOM 5883 O O     . ILE C 2 256 ? 176.070 179.959 178.362 1.00 116.25 ? 256 ILE D O     1 
ATOM 5884 C CB    . ILE C 2 256 ? 176.256 177.099 176.992 1.00 116.25 ? 256 ILE D CB    1 
ATOM 5885 C CG1   . ILE C 2 256 ? 175.039 176.887 177.903 1.00 116.25 ? 256 ILE D CG1   1 
ATOM 5886 C CG2   . ILE C 2 256 ? 177.548 176.691 177.695 1.00 116.25 ? 256 ILE D CG2   1 
ATOM 5887 C CD1   . ILE C 2 256 ? 174.791 175.440 178.257 1.00 116.25 ? 256 ILE D CD1   1 
ATOM 5888 N N     . GLU C 2 257 ? 178.081 180.016 177.340 1.00 120.48 ? 257 GLU D N     1 
ATOM 5889 C CA    . GLU C 2 257 ? 178.609 181.033 178.243 1.00 120.48 ? 257 GLU D CA    1 
ATOM 5890 C C     . GLU C 2 257 ? 177.970 182.393 177.994 1.00 120.48 ? 257 GLU D C     1 
ATOM 5891 O O     . GLU C 2 257 ? 177.783 183.167 178.938 1.00 120.48 ? 257 GLU D O     1 
ATOM 5892 C CB    . GLU C 2 257 ? 180.128 181.122 178.100 1.00 120.48 ? 257 GLU D CB    1 
ATOM 5893 C CG    . GLU C 2 257 ? 180.889 180.169 179.007 1.00 120.48 ? 257 GLU D CG    1 
ATOM 5894 C CD    . GLU C 2 257 ? 180.897 178.746 178.483 1.00 120.48 ? 257 GLU D CD    1 
ATOM 5895 O OE1   . GLU C 2 257 ? 180.727 178.558 177.260 1.00 120.48 ? 257 GLU D OE1   1 
ATOM 5896 O OE2   . GLU C 2 257 ? 181.067 177.813 179.295 1.00 120.48 ? 257 GLU D OE2   1 
ATOM 5897 N N     . GLU C 2 258 ? 177.618 182.692 176.741 1.00 121.94 ? 258 GLU D N     1 
ATOM 5898 C CA    . GLU C 2 258 ? 176.854 183.897 176.443 1.00 121.94 ? 258 GLU D CA    1 
ATOM 5899 C C     . GLU C 2 258 ? 175.413 183.801 176.927 1.00 121.94 ? 258 GLU D C     1 
ATOM 5900 O O     . GLU C 2 258 ? 174.798 184.835 177.207 1.00 121.94 ? 258 GLU D O     1 
ATOM 5901 C CB    . GLU C 2 258 ? 176.887 184.183 174.941 1.00 121.94 ? 258 GLU D CB    1 
ATOM 5902 C CG    . GLU C 2 258 ? 178.190 184.800 174.445 1.00 121.94 ? 258 GLU D CG    1 
ATOM 5903 C CD    . GLU C 2 258 ? 179.193 183.770 173.955 1.00 121.94 ? 258 GLU D CD    1 
ATOM 5904 O OE1   . GLU C 2 258 ? 179.544 182.854 174.728 1.00 121.94 ? 258 GLU D OE1   1 
ATOM 5905 O OE2   . GLU C 2 258 ? 179.632 183.877 172.790 1.00 121.94 ? 258 GLU D OE2   1 
ATOM 5906 N N     . ILE C 2 259 ? 174.859 182.588 177.012 1.00 121.45 ? 259 ILE D N     1 
ATOM 5907 C CA    . ILE C 2 259 ? 173.566 182.400 177.663 1.00 121.45 ? 259 ILE D CA    1 
ATOM 5908 C C     . ILE C 2 259 ? 173.693 182.626 179.165 1.00 121.45 ? 259 ILE D C     1 
ATOM 5909 O O     . ILE C 2 259 ? 172.788 183.179 179.800 1.00 121.45 ? 259 ILE D O     1 
ATOM 5910 C CB    . ILE C 2 259 ? 172.999 181.007 177.330 1.00 121.45 ? 259 ILE D CB    1 
ATOM 5911 C CG1   . ILE C 2 259 ? 173.145 180.728 175.835 1.00 121.45 ? 259 ILE D CG1   1 
ATOM 5912 C CG2   . ILE C 2 259 ? 171.534 180.901 177.727 1.00 121.45 ? 259 ILE D CG2   1 
ATOM 5913 C CD1   . ILE C 2 259 ? 172.751 179.332 175.428 1.00 121.45 ? 259 ILE D CD1   1 
ATOM 5914 N N     . VAL C 2 260 ? 174.819 182.206 179.753 1.00 123.15 ? 260 VAL D N     1 
ATOM 5915 C CA    . VAL C 2 260 ? 175.125 182.537 181.146 1.00 123.15 ? 260 VAL D CA    1 
ATOM 5916 C C     . VAL C 2 260 ? 175.359 184.042 181.299 1.00 123.15 ? 260 VAL D C     1 
ATOM 5917 O O     . VAL C 2 260 ? 174.907 184.661 182.273 1.00 123.15 ? 260 VAL D O     1 
ATOM 5918 C CB    . VAL C 2 260 ? 176.326 181.692 181.626 1.00 123.15 ? 260 VAL D CB    1 
ATOM 5919 C CG1   . VAL C 2 260 ? 176.844 182.126 182.996 1.00 123.15 ? 260 VAL D CG1   1 
ATOM 5920 C CG2   . VAL C 2 260 ? 175.940 180.224 181.685 1.00 123.15 ? 260 VAL D CG2   1 
ATOM 5921 N N     . ARG C 2 261 ? 175.983 184.669 180.294 1.00 124.13 ? 261 ARG D N     1 
ATOM 5922 C CA    . ARG C 2 261 ? 176.245 186.106 180.329 1.00 124.13 ? 261 ARG D CA    1 
ATOM 5923 C C     . ARG C 2 261 ? 174.991 186.958 180.143 1.00 124.13 ? 261 ARG D C     1 
ATOM 5924 O O     . ARG C 2 261 ? 175.034 188.158 180.431 1.00 124.13 ? 261 ARG D O     1 
ATOM 5925 C CB    . ARG C 2 261 ? 177.271 186.484 179.258 1.00 124.13 ? 261 ARG D CB    1 
ATOM 5926 C CG    . ARG C 2 261 ? 178.721 186.295 179.676 1.00 124.13 ? 261 ARG D CG    1 
ATOM 5927 C CD    . ARG C 2 261 ? 179.593 185.952 178.476 1.00 124.13 ? 261 ARG D CD    1 
ATOM 5928 N NE    . ARG C 2 261 ? 180.999 186.260 178.706 1.00 124.13 ? 261 ARG D NE    1 
ATOM 5929 C CZ    . ARG C 2 261 ? 181.881 186.492 177.743 1.00 124.13 ? 261 ARG D CZ    1 
ATOM 5930 N NH1   . ARG C 2 261 ? 181.535 186.461 176.466 1.00 124.13 ? 261 ARG D NH1   1 
ATOM 5931 N NH2   . ARG C 2 261 ? 183.142 186.759 178.069 1.00 124.13 ? 261 ARG D NH2   1 
ATOM 5932 N N     . ARG C 2 262 ? 173.883 186.384 179.668 1.00 126.39 ? 262 ARG D N     1 
ATOM 5933 C CA    . ARG C 2 262 ? 172.622 187.117 179.533 1.00 126.39 ? 262 ARG D CA    1 
ATOM 5934 C C     . ARG C 2 262 ? 171.486 186.261 180.093 1.00 126.39 ? 262 ARG D C     1 
ATOM 5935 O O     . ARG C 2 262 ? 170.851 185.499 179.360 1.00 126.39 ? 262 ARG D O     1 
ATOM 5936 C CB    . ARG C 2 262 ? 172.366 187.514 178.077 1.00 126.39 ? 262 ARG D CB    1 
ATOM 5937 C CG    . ARG C 2 262 ? 171.226 188.515 177.900 1.00 126.39 ? 262 ARG D CG    1 
ATOM 5938 C CD    . ARG C 2 262 ? 170.020 187.893 177.210 1.00 126.39 ? 262 ARG D CD    1 
ATOM 5939 N NE    . ARG C 2 262 ? 168.835 188.738 177.303 1.00 126.39 ? 262 ARG D NE    1 
ATOM 5940 C CZ    . ARG C 2 262 ? 167.957 188.687 178.295 1.00 126.39 ? 262 ARG D CZ    1 
ATOM 5941 N NH1   . ARG C 2 262 ? 168.101 187.842 179.303 1.00 126.39 ? 262 ARG D NH1   1 
ATOM 5942 N NH2   . ARG C 2 262 ? 166.907 189.502 178.275 1.00 126.39 ? 262 ARG D NH2   1 
ATOM 5943 N N     . LEU C 2 263 ? 171.245 186.391 181.397 1.00 132.93 ? 263 LEU D N     1 
ATOM 5944 C CA    . LEU C 2 263 ? 170.048 185.874 182.049 1.00 132.93 ? 263 LEU D CA    1 
ATOM 5945 C C     . LEU C 2 263 ? 169.681 186.790 183.204 1.00 132.93 ? 263 LEU D C     1 
ATOM 5946 O O     . LEU C 2 263 ? 170.507 187.559 183.703 1.00 132.93 ? 263 LEU D O     1 
ATOM 5947 C CB    . LEU C 2 263 ? 170.215 184.440 182.578 1.00 132.93 ? 263 LEU D CB    1 
ATOM 5948 C CG    . LEU C 2 263 ? 170.030 183.231 181.660 1.00 132.93 ? 263 LEU D CG    1 
ATOM 5949 C CD1   . LEU C 2 263 ? 170.394 181.945 182.382 1.00 132.93 ? 263 LEU D CD1   1 
ATOM 5950 C CD2   . LEU C 2 263 ? 168.604 183.172 181.132 1.00 132.93 ? 263 LEU D CD2   1 
ATOM 5951 N N     . ASP C 2 264 ? 168.423 186.697 183.622 1.00 139.40 ? 264 ASP D N     1 
ATOM 5952 C CA    . ASP C 2 264 ? 167.942 187.363 184.814 1.00 139.40 ? 264 ASP D CA    1 
ATOM 5953 C C     . ASP C 2 264 ? 167.404 186.345 185.815 1.00 139.40 ? 264 ASP D C     1 
ATOM 5954 O O     . ASP C 2 264 ? 166.550 185.519 185.461 1.00 139.40 ? 264 ASP D O     1 
ATOM 5955 C CB    . ASP C 2 264 ? 166.871 188.427 184.465 1.00 139.40 ? 264 ASP D CB    1 
ATOM 5956 C CG    . ASP C 2 264 ? 165.806 187.918 183.502 1.00 139.40 ? 264 ASP D CG    1 
ATOM 5957 O OD1   . ASP C 2 264 ? 165.947 186.805 182.955 1.00 139.40 ? 264 ASP D OD1   1 
ATOM 5958 O OD2   . ASP C 2 264 ? 164.821 188.653 183.282 1.00 139.40 ? 264 ASP D OD2   1 
ATOM 5959 N N     . PRO C 2 265 ? 167.898 186.345 187.060 1.00 140.92 ? 265 PRO D N     1 
ATOM 5960 C CA    . PRO C 2 265 ? 167.458 185.323 188.022 1.00 140.92 ? 265 PRO D CA    1 
ATOM 5961 C C     . PRO C 2 265 ? 166.069 185.556 188.588 1.00 140.92 ? 265 PRO D C     1 
ATOM 5962 O O     . PRO C 2 265 ? 165.496 184.623 189.168 1.00 140.92 ? 265 PRO D O     1 
ATOM 5963 C CB    . PRO C 2 265 ? 168.519 185.403 189.127 1.00 140.92 ? 265 PRO D CB    1 
ATOM 5964 C CG    . PRO C 2 265 ? 168.995 186.812 189.075 1.00 140.92 ? 265 PRO D CG    1 
ATOM 5965 C CD    . PRO C 2 265 ? 168.916 187.244 187.633 1.00 140.92 ? 265 PRO D CD    1 
ATOM 5966 N N     . ASN C 2 266 ? 165.513 186.760 188.449 1.00 141.30 ? 266 ASN D N     1 
ATOM 5967 C CA    . ASN C 2 266 ? 164.162 187.017 188.934 1.00 141.30 ? 266 ASN D CA    1 
ATOM 5968 C C     . ASN C 2 266 ? 163.112 186.392 188.023 1.00 141.30 ? 266 ASN D C     1 
ATOM 5969 O O     . ASN C 2 266 ? 162.094 185.883 188.504 1.00 141.30 ? 266 ASN D O     1 
ATOM 5970 C CB    . ASN C 2 266 ? 163.931 188.523 189.065 1.00 141.30 ? 266 ASN D CB    1 
ATOM 5971 C CG    . ASN C 2 266 ? 165.064 189.224 189.790 1.00 141.30 ? 266 ASN D CG    1 
ATOM 5972 O OD1   . ASN C 2 266 ? 165.772 190.048 189.210 1.00 141.30 ? 266 ASN D OD1   1 
ATOM 5973 N ND2   . ASN C 2 266 ? 165.243 188.897 191.065 1.00 141.30 ? 266 ASN D ND2   1 
ATOM 5974 N N     . LYS C 2 267 ? 163.344 186.418 186.712 1.00 142.10 ? 267 LYS D N     1 
ATOM 5975 C CA    . LYS C 2 267 ? 162.419 185.817 185.755 1.00 142.10 ? 267 LYS D CA    1 
ATOM 5976 C C     . LYS C 2 267 ? 162.756 184.351 185.500 1.00 142.10 ? 267 LYS D C     1 
ATOM 5977 O O     . LYS C 2 267 ? 161.908 183.471 185.678 1.00 142.10 ? 267 LYS D O     1 
ATOM 5978 C CB    . LYS C 2 267 ? 162.433 186.610 184.442 1.00 142.10 ? 267 LYS D CB    1 
ATOM 5979 C CG    . LYS C 2 267 ? 161.715 185.923 183.289 1.00 142.10 ? 267 LYS D CG    1 
ATOM 5980 C CD    . LYS C 2 267 ? 161.837 186.717 182.000 1.00 142.10 ? 267 LYS D CD    1 
ATOM 5981 C CE    . LYS C 2 267 ? 161.008 187.988 182.055 1.00 142.10 ? 267 LYS D CE    1 
ATOM 5982 N NZ    . LYS C 2 267 ? 159.552 187.691 182.163 1.00 142.10 ? 267 LYS D NZ    1 
ATOM 5983 N N     . TYR C 2 268 ? 163.992 184.076 185.084 1.00 137.28 ? 268 TYR D N     1 
ATOM 5984 C CA    . TYR C 2 268 ? 164.398 182.728 184.726 1.00 137.28 ? 268 TYR D CA    1 
ATOM 5985 C C     . TYR C 2 268 ? 165.167 182.114 185.882 1.00 137.28 ? 268 TYR D C     1 
ATOM 5986 O O     . TYR C 2 268 ? 166.227 182.644 186.250 1.00 137.28 ? 268 TYR D O     1 
ATOM 5987 C CB    . TYR C 2 268 ? 165.258 182.749 183.469 1.00 137.28 ? 268 TYR D CB    1 
ATOM 5988 C CG    . TYR C 2 268 ? 164.450 182.716 182.193 1.00 137.28 ? 268 TYR D CG    1 
ATOM 5989 C CD1   . TYR C 2 268 ? 163.316 181.915 182.085 1.00 137.28 ? 268 TYR D CD1   1 
ATOM 5990 C CD2   . TYR C 2 268 ? 164.811 183.505 181.102 1.00 137.28 ? 268 TYR D CD2   1 
ATOM 5991 C CE1   . TYR C 2 268 ? 162.567 181.889 180.918 1.00 137.28 ? 268 TYR D CE1   1 
ATOM 5992 C CE2   . TYR C 2 268 ? 164.069 183.488 179.929 1.00 137.28 ? 268 TYR D CE2   1 
ATOM 5993 C CZ    . TYR C 2 268 ? 162.948 182.679 179.847 1.00 137.28 ? 268 TYR D CZ    1 
ATOM 5994 O OH    . TYR C 2 268 ? 162.211 182.656 178.686 1.00 137.28 ? 268 TYR D OH    1 
ATOM 5995 N N     . PRO C 2 269 ? 164.678 181.023 186.495 1.00 134.86 ? 269 PRO D N     1 
ATOM 5996 C CA    . PRO C 2 269 ? 165.403 180.423 187.625 1.00 134.86 ? 269 PRO D CA    1 
ATOM 5997 C C     . PRO C 2 269 ? 166.662 179.690 187.192 1.00 134.86 ? 269 PRO D C     1 
ATOM 5998 O O     . PRO C 2 269 ? 166.595 178.596 186.623 1.00 134.86 ? 269 PRO D O     1 
ATOM 5999 C CB    . PRO C 2 269 ? 164.375 179.455 188.232 1.00 134.86 ? 269 PRO D CB    1 
ATOM 6000 C CG    . PRO C 2 269 ? 163.053 179.824 187.615 1.00 134.86 ? 269 PRO D CG    1 
ATOM 6001 C CD    . PRO C 2 269 ? 163.378 180.374 186.268 1.00 134.86 ? 269 PRO D CD    1 
ATOM 6002 N N     . VAL C 2 270 ? 167.812 180.292 187.461 1.00 131.18 ? 270 VAL D N     1 
ATOM 6003 C CA    . VAL C 2 270 ? 169.094 179.697 187.080 1.00 131.18 ? 270 VAL D CA    1 
ATOM 6004 C C     . VAL C 2 270 ? 169.444 178.600 188.081 1.00 131.18 ? 270 VAL D C     1 
ATOM 6005 O O     . VAL C 2 270 ? 169.432 178.856 189.296 1.00 131.18 ? 270 VAL D O     1 
ATOM 6006 C CB    . VAL C 2 270 ? 170.184 180.762 187.029 1.00 131.18 ? 270 VAL D CB    1 
ATOM 6007 C CG1   . VAL C 2 270 ? 171.486 180.166 186.517 1.00 131.18 ? 270 VAL D CG1   1 
ATOM 6008 C CG2   . VAL C 2 270 ? 169.744 181.927 186.155 1.00 131.18 ? 270 VAL D CG2   1 
ATOM 6009 N N     . PRO C 2 271 ? 169.734 177.378 187.627 1.00 129.97 ? 271 PRO D N     1 
ATOM 6010 C CA    . PRO C 2 271 ? 170.147 176.314 188.556 1.00 129.97 ? 271 PRO D CA    1 
ATOM 6011 C C     . PRO C 2 271 ? 171.564 176.551 189.056 1.00 129.97 ? 271 PRO D C     1 
ATOM 6012 O O     . PRO C 2 271 ? 172.516 176.576 188.273 1.00 129.97 ? 271 PRO D O     1 
ATOM 6013 C CB    . PRO C 2 271 ? 170.052 175.039 187.706 1.00 129.97 ? 271 PRO D CB    1 
ATOM 6014 C CG    . PRO C 2 271 ? 169.246 175.421 186.500 1.00 129.97 ? 271 PRO D CG    1 
ATOM 6015 C CD    . PRO C 2 271 ? 169.540 176.864 186.262 1.00 129.97 ? 271 PRO D CD    1 
ATOM 6016 N N     . GLU C 2 272 ? 171.697 176.732 190.368 1.00 133.71 ? 272 GLU D N     1 
ATOM 6017 C CA    . GLU C 2 272 ? 173.001 176.928 190.982 1.00 133.71 ? 272 GLU D CA    1 
ATOM 6018 C C     . GLU C 2 272 ? 173.773 175.611 191.021 1.00 133.71 ? 272 GLU D C     1 
ATOM 6019 O O     . GLU C 2 272 ? 173.195 174.526 190.883 1.00 133.71 ? 272 GLU D O     1 
ATOM 6020 C CB    . GLU C 2 272 ? 172.863 177.494 192.400 1.00 133.71 ? 272 GLU D CB    1 
ATOM 6021 C CG    . GLU C 2 272 ? 172.310 178.923 192.501 1.00 133.71 ? 272 GLU D CG    1 
ATOM 6022 C CD    . GLU C 2 272 ? 170.790 179.005 192.444 1.00 133.71 ? 272 GLU D CD    1 
ATOM 6023 O OE1   . GLU C 2 272 ? 170.126 177.948 192.388 1.00 133.71 ? 272 GLU D OE1   1 
ATOM 6024 O OE2   . GLU C 2 272 ? 170.259 180.136 192.453 1.00 133.71 ? 272 GLU D OE2   1 
ATOM 6025 N N     . ASN C 2 273 ? 175.093 175.738 191.229 1.00 130.18 ? 273 ASN D N     1 
ATOM 6026 C CA    . ASN C 2 273 ? 176.093 174.659 191.190 1.00 130.18 ? 273 ASN D CA    1 
ATOM 6027 C C     . ASN C 2 273 ? 176.037 173.915 189.852 1.00 130.18 ? 273 ASN D C     1 
ATOM 6028 O O     . ASN C 2 273 ? 175.607 172.765 189.757 1.00 130.18 ? 273 ASN D O     1 
ATOM 6029 C CB    . ASN C 2 273 ? 175.955 173.699 192.383 1.00 130.18 ? 273 ASN D CB    1 
ATOM 6030 C CG    . ASN C 2 273 ? 177.297 173.264 192.937 1.00 130.18 ? 273 ASN D CG    1 
ATOM 6031 O OD1   . ASN C 2 273 ? 178.339 173.498 192.325 1.00 130.18 ? 273 ASN D OD1   1 
ATOM 6032 N ND2   . ASN C 2 273 ? 177.278 172.628 194.102 1.00 130.18 ? 273 ASN D ND2   1 
ATOM 6033 N N     . TRP C 2 274 ? 176.437 174.647 188.813 1.00 126.60 ? 274 TRP D N     1 
ATOM 6034 C CA    . TRP C 2 274 ? 176.306 174.219 187.427 1.00 126.60 ? 274 TRP D CA    1 
ATOM 6035 C C     . TRP C 2 274 ? 177.225 173.040 187.104 1.00 126.60 ? 274 TRP D C     1 
ATOM 6036 O O     . TRP C 2 274 ? 178.273 172.839 187.722 1.00 126.60 ? 274 TRP D O     1 
ATOM 6037 C CB    . TRP C 2 274 ? 176.630 175.378 186.487 1.00 126.60 ? 274 TRP D CB    1 
ATOM 6038 C CG    . TRP C 2 274 ? 175.434 176.136 186.025 1.00 126.60 ? 274 TRP D CG    1 
ATOM 6039 C CD1   . TRP C 2 274 ? 175.016 177.357 186.466 1.00 126.60 ? 274 TRP D CD1   1 
ATOM 6040 C CD2   . TRP C 2 274 ? 174.494 175.725 185.028 1.00 126.60 ? 274 TRP D CD2   1 
ATOM 6041 N NE1   . TRP C 2 274 ? 173.874 177.734 185.804 1.00 126.60 ? 274 TRP D NE1   1 
ATOM 6042 C CE2   . TRP C 2 274 ? 173.532 176.749 184.916 1.00 126.60 ? 274 TRP D CE2   1 
ATOM 6043 C CE3   . TRP C 2 274 ? 174.370 174.591 184.221 1.00 126.60 ? 274 TRP D CE3   1 
ATOM 6044 C CZ2   . TRP C 2 274 ? 172.465 176.672 184.027 1.00 126.60 ? 274 TRP D CZ2   1 
ATOM 6045 C CZ3   . TRP C 2 274 ? 173.311 174.518 183.336 1.00 126.60 ? 274 TRP D CZ3   1 
ATOM 6046 C CH2   . TRP C 2 274 ? 172.370 175.551 183.248 1.00 126.60 ? 274 TRP D CH2   1 
ATOM 6047 N N     . LEU C 2 275 ? 176.805 172.254 186.111 1.00 119.19 ? 275 LEU D N     1 
ATOM 6048 C CA    . LEU C 2 275 ? 177.593 171.139 185.597 1.00 119.19 ? 275 LEU D CA    1 
ATOM 6049 C C     . LEU C 2 275 ? 177.819 171.233 184.092 1.00 119.19 ? 275 LEU D C     1 
ATOM 6050 O O     . LEU C 2 275 ? 178.244 170.244 183.486 1.00 119.19 ? 275 LEU D O     1 
ATOM 6051 C CB    . LEU C 2 275 ? 176.927 169.791 185.913 1.00 119.19 ? 275 LEU D CB    1 
ATOM 6052 C CG    . LEU C 2 275 ? 176.958 169.048 187.262 1.00 119.19 ? 275 LEU D CG    1 
ATOM 6053 C CD1   . LEU C 2 275 ? 178.364 168.571 187.601 1.00 119.19 ? 275 LEU D CD1   1 
ATOM 6054 C CD2   . LEU C 2 275 ? 176.341 169.801 188.430 1.00 119.19 ? 275 LEU D CD2   1 
ATOM 6055 N N     . HIS C 2 276 ? 177.550 172.389 183.475 1.00 117.07 ? 276 HIS D N     1 
ATOM 6056 C CA    . HIS C 2 276 ? 177.482 172.474 182.017 1.00 117.07 ? 276 HIS D CA    1 
ATOM 6057 C C     . HIS C 2 276 ? 178.850 172.460 181.344 1.00 117.07 ? 276 HIS D C     1 
ATOM 6058 O O     . HIS C 2 276 ? 178.946 172.056 180.180 1.00 117.07 ? 276 HIS D O     1 
ATOM 6059 C CB    . HIS C 2 276 ? 176.717 173.730 181.596 1.00 117.07 ? 276 HIS D CB    1 
ATOM 6060 C CG    . HIS C 2 276 ? 177.435 175.009 181.896 1.00 117.07 ? 276 HIS D CG    1 
ATOM 6061 N ND1   . HIS C 2 276 ? 177.389 175.616 183.133 1.00 117.07 ? 276 HIS D ND1   1 
ATOM 6062 C CD2   . HIS C 2 276 ? 178.212 175.800 181.119 1.00 117.07 ? 276 HIS D CD2   1 
ATOM 6063 C CE1   . HIS C 2 276 ? 178.109 176.723 183.106 1.00 117.07 ? 276 HIS D CE1   1 
ATOM 6064 N NE2   . HIS C 2 276 ? 178.619 176.858 181.895 1.00 117.07 ? 276 HIS D NE2   1 
ATOM 6065 N N     . LYS C 2 277 ? 179.904 172.898 182.041 1.00 113.55 ? 277 LYS D N     1 
ATOM 6066 C CA    . LYS C 2 277 ? 181.237 172.926 181.442 1.00 113.55 ? 277 LYS D CA    1 
ATOM 6067 C C     . LYS C 2 277 ? 181.800 171.518 181.279 1.00 113.55 ? 277 LYS D C     1 
ATOM 6068 O O     . LYS C 2 277 ? 182.301 171.158 180.206 1.00 113.55 ? 277 LYS D O     1 
ATOM 6069 C CB    . LYS C 2 277 ? 182.172 173.789 182.292 1.00 113.55 ? 277 LYS D CB    1 
ATOM 6070 C CG    . LYS C 2 277 ? 183.634 173.750 181.865 1.00 113.55 ? 277 LYS D CG    1 
ATOM 6071 C CD    . LYS C 2 277 ? 183.833 174.350 180.481 1.00 113.55 ? 277 LYS D CD    1 
ATOM 6072 C CE    . LYS C 2 277 ? 183.551 175.842 180.477 1.00 113.55 ? 277 LYS D CE    1 
ATOM 6073 N NZ    . LYS C 2 277 ? 183.008 176.294 179.167 1.00 113.55 ? 277 LYS D NZ    1 
ATOM 6074 N N     . GLU C 2 278 ? 181.694 170.698 182.327 1.00 112.63 ? 278 GLU D N     1 
ATOM 6075 C CA    . GLU C 2 278 ? 182.164 169.320 182.244 1.00 112.63 ? 278 GLU D CA    1 
ATOM 6076 C C     . GLU C 2 278 ? 181.243 168.462 181.384 1.00 112.63 ? 278 GLU D C     1 
ATOM 6077 O O     . GLU C 2 278 ? 181.713 167.519 180.737 1.00 112.63 ? 278 GLU D O     1 
ATOM 6078 C CB    . GLU C 2 278 ? 182.321 168.722 183.646 1.00 112.63 ? 278 GLU D CB    1 
ATOM 6079 C CG    . GLU C 2 278 ? 181.111 168.852 184.569 1.00 112.63 ? 278 GLU D CG    1 
ATOM 6080 C CD    . GLU C 2 278 ? 181.158 170.100 185.436 1.00 112.63 ? 278 GLU D CD    1 
ATOM 6081 O OE1   . GLU C 2 278 ? 181.095 171.215 184.878 1.00 112.63 ? 278 GLU D OE1   1 
ATOM 6082 O OE2   . GLU C 2 278 ? 181.277 169.967 186.672 1.00 112.63 ? 278 GLU D OE2   1 
ATOM 6083 N N     . ALA C 2 279 ? 179.949 168.800 181.326 1.00 107.00 ? 279 ALA D N     1 
ATOM 6084 C CA    . ALA C 2 279 ? 179.037 168.110 180.416 1.00 107.00 ? 279 ALA D CA    1 
ATOM 6085 C C     . ALA C 2 279 ? 179.350 168.433 178.961 1.00 107.00 ? 279 ALA D C     1 
ATOM 6086 O O     . ALA C 2 279 ? 179.303 167.543 178.107 1.00 107.00 ? 279 ALA D O     1 
ATOM 6087 C CB    . ALA C 2 279 ? 177.587 168.467 180.740 1.00 107.00 ? 279 ALA D CB    1 
ATOM 6088 N N     . HIS C 2 280 ? 179.688 169.695 178.668 1.00 104.54 ? 280 HIS D N     1 
ATOM 6089 C CA    . HIS C 2 280 ? 180.103 170.077 177.320 1.00 104.54 ? 280 HIS D CA    1 
ATOM 6090 C C     . HIS C 2 280 ? 181.433 169.432 176.942 1.00 104.54 ? 280 HIS D C     1 
ATOM 6091 O O     . HIS C 2 280 ? 181.587 168.932 175.821 1.00 104.54 ? 280 HIS D O     1 
ATOM 6092 C CB    . HIS C 2 280 ? 180.186 171.600 177.215 1.00 104.54 ? 280 HIS D CB    1 
ATOM 6093 C CG    . HIS C 2 280 ? 180.358 172.108 175.816 1.00 104.54 ? 280 HIS D CG    1 
ATOM 6094 N ND1   . HIS C 2 280 ? 179.316 172.632 175.082 1.00 104.54 ? 280 HIS D ND1   1 
ATOM 6095 C CD2   . HIS C 2 280 ? 181.457 172.204 175.030 1.00 104.54 ? 280 HIS D CD2   1 
ATOM 6096 C CE1   . HIS C 2 280 ? 179.761 173.007 173.896 1.00 104.54 ? 280 HIS D CE1   1 
ATOM 6097 N NE2   . HIS C 2 280 ? 181.057 172.761 173.840 1.00 104.54 ? 280 HIS D NE2   1 
ATOM 6098 N N     . GLN C 2 281 ? 182.381 169.383 177.881 1.00 105.51 ? 281 GLN D N     1 
ATOM 6099 C CA    . GLN C 2 281 ? 183.661 168.735 177.624 1.00 105.51 ? 281 GLN D CA    1 
ATOM 6100 C C     . GLN C 2 281 ? 183.563 167.214 177.563 1.00 105.51 ? 281 GLN D C     1 
ATOM 6101 O O     . GLN C 2 281 ? 184.476 166.574 177.033 1.00 105.51 ? 281 GLN D O     1 
ATOM 6102 C CB    . GLN C 2 281 ? 184.679 169.138 178.693 1.00 105.51 ? 281 GLN D CB    1 
ATOM 6103 C CG    . GLN C 2 281 ? 185.331 170.488 178.446 1.00 105.51 ? 281 GLN D CG    1 
ATOM 6104 C CD    . GLN C 2 281 ? 185.939 170.595 177.061 1.00 105.51 ? 281 GLN D CD    1 
ATOM 6105 O OE1   . GLN C 2 281 ? 185.409 171.281 176.187 1.00 105.51 ? 281 GLN D OE1   1 
ATOM 6106 N NE2   . GLN C 2 281 ? 187.060 169.913 176.853 1.00 105.51 ? 281 GLN D NE2   1 
ATOM 6107 N N     . LEU C 2 282 ? 182.489 166.623 178.090 1.00 103.12 ? 282 LEU D N     1 
ATOM 6108 C CA    . LEU C 2 282 ? 182.311 165.182 177.985 1.00 103.12 ? 282 LEU D CA    1 
ATOM 6109 C C     . LEU C 2 282 ? 181.478 164.775 176.770 1.00 103.12 ? 282 LEU D C     1 
ATOM 6110 O O     . LEU C 2 282 ? 181.726 163.708 176.198 1.00 103.12 ? 282 LEU D O     1 
ATOM 6111 C CB    . LEU C 2 282 ? 181.697 164.647 179.286 1.00 103.12 ? 282 LEU D CB    1 
ATOM 6112 C CG    . LEU C 2 282 ? 181.465 163.149 179.474 1.00 103.12 ? 282 LEU D CG    1 
ATOM 6113 C CD1   . LEU C 2 282 ? 182.791 162.416 179.431 1.00 103.12 ? 282 LEU D CD1   1 
ATOM 6114 C CD2   . LEU C 2 282 ? 180.801 162.910 180.811 1.00 103.12 ? 282 LEU D CD2   1 
ATOM 6115 N N     . PHE C 2 283 ? 180.510 165.595 176.340 1.00 96.46  ? 283 PHE D N     1 
ATOM 6116 C CA    . PHE C 2 283 ? 179.843 165.308 175.070 1.00 96.46  ? 283 PHE D CA    1 
ATOM 6117 C C     . PHE C 2 283 ? 180.742 165.612 173.873 1.00 96.46  ? 283 PHE D C     1 
ATOM 6118 O O     . PHE C 2 283 ? 180.677 164.906 172.860 1.00 96.46  ? 283 PHE D O     1 
ATOM 6119 C CB    . PHE C 2 283 ? 178.512 166.057 174.932 1.00 96.46  ? 283 PHE D CB    1 
ATOM 6120 C CG    . PHE C 2 283 ? 177.372 165.449 175.716 1.00 96.46  ? 283 PHE D CG    1 
ATOM 6121 C CD1   . PHE C 2 283 ? 176.806 164.247 175.306 1.00 96.46  ? 283 PHE D CD1   1 
ATOM 6122 C CD2   . PHE C 2 283 ? 176.799 166.120 176.788 1.00 96.46  ? 283 PHE D CD2   1 
ATOM 6123 C CE1   . PHE C 2 283 ? 175.737 163.690 175.999 1.00 96.46  ? 283 PHE D CE1   1 
ATOM 6124 C CE2   . PHE C 2 283 ? 175.732 165.572 177.488 1.00 96.46  ? 283 PHE D CE2   1 
ATOM 6125 C CZ    . PHE C 2 283 ? 175.200 164.357 177.089 1.00 96.46  ? 283 PHE D CZ    1 
ATOM 6126 N N     . LEU C 2 284 ? 181.564 166.666 173.947 1.00 101.30 ? 284 LEU D N     1 
ATOM 6127 C CA    . LEU C 2 284 ? 182.546 166.884 172.885 1.00 101.30 ? 284 LEU D CA    1 
ATOM 6128 C C     . LEU C 2 284 ? 183.666 165.853 172.936 1.00 101.30 ? 284 LEU D C     1 
ATOM 6129 O O     . LEU C 2 284 ? 184.011 165.247 171.915 1.00 101.30 ? 284 LEU D O     1 
ATOM 6130 C CB    . LEU C 2 284 ? 183.130 168.298 172.947 1.00 101.30 ? 284 LEU D CB    1 
ATOM 6131 C CG    . LEU C 2 284 ? 182.298 169.537 172.613 1.00 101.30 ? 284 LEU D CG    1 
ATOM 6132 C CD1   . LEU C 2 284 ? 183.235 170.663 172.214 1.00 101.30 ? 284 LEU D CD1   1 
ATOM 6133 C CD2   . LEU C 2 284 ? 181.325 169.254 171.486 1.00 101.30 ? 284 LEU D CD2   1 
ATOM 6134 N N     . GLU C 2 285 ? 184.246 165.634 174.114 1.00 101.95 ? 285 GLU D N     1 
ATOM 6135 C CA    . GLU C 2 285 ? 185.401 164.748 174.264 1.00 101.95 ? 285 GLU D CA    1 
ATOM 6136 C C     . GLU C 2 285 ? 185.157 163.722 175.363 1.00 101.95 ? 285 GLU D C     1 
ATOM 6137 O O     . GLU C 2 285 ? 185.611 163.899 176.502 1.00 101.95 ? 285 GLU D O     1 
ATOM 6138 C CB    . GLU C 2 285 ? 186.669 165.552 174.556 1.00 101.95 ? 285 GLU D CB    1 
ATOM 6139 C CG    . GLU C 2 285 ? 187.410 166.028 173.316 1.00 101.95 ? 285 GLU D CG    1 
ATOM 6140 C CD    . GLU C 2 285 ? 186.776 167.255 172.692 1.00 101.95 ? 285 GLU D CD    1 
ATOM 6141 O OE1   . GLU C 2 285 ? 186.762 168.317 173.349 1.00 101.95 ? 285 GLU D OE1   1 
ATOM 6142 O OE2   . GLU C 2 285 ? 186.292 167.157 171.545 1.00 101.95 ? 285 GLU D OE2   1 
ATOM 6143 N N     . PRO C 2 286 ? 184.457 162.630 175.062 1.00 99.61  ? 286 PRO D N     1 
ATOM 6144 C CA    . PRO C 2 286 ? 184.399 161.514 176.007 1.00 99.61  ? 286 PRO D CA    1 
ATOM 6145 C C     . PRO C 2 286 ? 185.640 160.643 175.872 1.00 99.61  ? 286 PRO D C     1 
ATOM 6146 O O     . PRO C 2 286 ? 186.455 160.805 174.964 1.00 99.61  ? 286 PRO D O     1 
ATOM 6147 C CB    . PRO C 2 286 ? 183.143 160.753 175.582 1.00 99.61  ? 286 PRO D CB    1 
ATOM 6148 C CG    . PRO C 2 286 ? 183.049 160.999 174.118 1.00 99.61  ? 286 PRO D CG    1 
ATOM 6149 C CD    . PRO C 2 286 ? 183.709 162.327 173.825 1.00 99.61  ? 286 PRO D CD    1 
ATOM 6150 N N     . GLU C 2 287 ? 185.779 159.706 176.802 1.00 98.72  ? 287 GLU D N     1 
ATOM 6151 C CA    . GLU C 2 287 ? 186.759 158.643 176.652 1.00 98.72  ? 287 GLU D CA    1 
ATOM 6152 C C     . GLU C 2 287 ? 186.056 157.428 176.054 1.00 98.72  ? 287 GLU D C     1 
ATOM 6153 O O     . GLU C 2 287 ? 184.942 157.072 176.460 1.00 98.72  ? 287 GLU D O     1 
ATOM 6154 C CB    . GLU C 2 287 ? 187.491 158.349 177.976 1.00 98.72  ? 287 GLU D CB    1 
ATOM 6155 C CG    . GLU C 2 287 ? 186.801 157.529 179.067 1.00 98.72  ? 287 GLU D CG    1 
ATOM 6156 C CD    . GLU C 2 287 ? 186.102 158.400 180.091 1.00 98.72  ? 287 GLU D CD    1 
ATOM 6157 O OE1   . GLU C 2 287 ? 186.004 159.624 179.864 1.00 98.72  ? 287 GLU D OE1   1 
ATOM 6158 O OE2   . GLU C 2 287 ? 185.651 157.861 181.123 1.00 98.72  ? 287 GLU D OE2   1 
ATOM 6159 N N     . VAL C 2 288 ? 186.643 156.889 174.988 1.00 93.93  ? 288 VAL D N     1 
ATOM 6160 C CA    . VAL C 2 288 ? 186.080 155.794 174.216 1.00 93.93  ? 288 VAL D CA    1 
ATOM 6161 C C     . VAL C 2 288 ? 187.201 154.820 173.878 1.00 93.93  ? 288 VAL D C     1 
ATOM 6162 O O     . VAL C 2 288 ? 188.371 155.059 174.170 1.00 93.93  ? 288 VAL D O     1 
ATOM 6163 C CB    . VAL C 2 288 ? 185.379 156.272 172.923 1.00 93.93  ? 288 VAL D CB    1 
ATOM 6164 C CG1   . VAL C 2 288 ? 184.034 156.928 173.210 1.00 93.93  ? 288 VAL D CG1   1 
ATOM 6165 C CG2   . VAL C 2 288 ? 186.284 157.221 172.152 1.00 93.93  ? 288 VAL D CG2   1 
ATOM 6166 N N     . LEU C 2 289 ? 186.823 153.710 173.254 1.00 92.49  ? 289 LEU D N     1 
ATOM 6167 C CA    . LEU C 2 289 ? 187.805 152.839 172.634 1.00 92.49  ? 289 LEU D CA    1 
ATOM 6168 C C     . LEU C 2 289 ? 188.330 153.480 171.354 1.00 92.49  ? 289 LEU D C     1 
ATOM 6169 O O     . LEU C 2 289 ? 187.684 154.344 170.756 1.00 92.49  ? 289 LEU D O     1 
ATOM 6170 C CB    . LEU C 2 289 ? 187.190 151.456 172.369 1.00 92.49  ? 289 LEU D CB    1 
ATOM 6171 C CG    . LEU C 2 289 ? 185.961 151.201 171.473 1.00 92.49  ? 289 LEU D CG    1 
ATOM 6172 C CD1   . LEU C 2 289 ? 186.253 151.039 169.973 1.00 92.49  ? 289 LEU D CD1   1 
ATOM 6173 C CD2   . LEU C 2 289 ? 185.182 149.998 171.992 1.00 92.49  ? 289 LEU D CD2   1 
ATOM 6174 N N     . ASP C 2 290 ? 189.511 153.049 170.933 1.00 91.33  ? 290 ASP D N     1 
ATOM 6175 C CA    . ASP C 2 290 ? 190.031 153.470 169.641 1.00 91.33  ? 290 ASP D CA    1 
ATOM 6176 C C     . ASP C 2 290 ? 189.333 152.676 168.544 1.00 91.33  ? 290 ASP D C     1 
ATOM 6177 O O     . ASP C 2 290 ? 189.467 151.447 168.506 1.00 91.33  ? 290 ASP D O     1 
ATOM 6178 C CB    . ASP C 2 290 ? 191.538 153.258 169.575 1.00 91.33  ? 290 ASP D CB    1 
ATOM 6179 C CG    . ASP C 2 290 ? 192.236 154.288 168.708 1.00 91.33  ? 290 ASP D CG    1 
ATOM 6180 O OD1   . ASP C 2 290 ? 191.596 155.297 168.345 1.00 91.33  ? 290 ASP D OD1   1 
ATOM 6181 O OD2   . ASP C 2 290 ? 193.427 154.089 168.389 1.00 91.33  ? 290 ASP D OD2   1 
ATOM 6182 N N     . PRO C 2 291 ? 188.585 153.321 167.642 1.00 87.85  ? 291 PRO D N     1 
ATOM 6183 C CA    . PRO C 2 291 ? 187.859 152.554 166.618 1.00 87.85  ? 291 PRO D CA    1 
ATOM 6184 C C     . PRO C 2 291 ? 188.722 152.100 165.455 1.00 87.85  ? 291 PRO D C     1 
ATOM 6185 O O     . PRO C 2 291 ? 188.309 151.190 164.724 1.00 87.85  ? 291 PRO D O     1 
ATOM 6186 C CB    . PRO C 2 291 ? 186.763 153.526 166.150 1.00 87.85  ? 291 PRO D CB    1 
ATOM 6187 C CG    . PRO C 2 291 ? 187.139 154.879 166.685 1.00 87.85  ? 291 PRO D CG    1 
ATOM 6188 C CD    . PRO C 2 291 ? 188.384 154.773 167.505 1.00 87.85  ? 291 PRO D CD    1 
ATOM 6189 N N     . GLU C 2 292 ? 189.898 152.696 165.255 1.00 89.36  ? 292 GLU D N     1 
ATOM 6190 C CA    . GLU C 2 292 ? 190.799 152.247 164.203 1.00 89.36  ? 292 GLU D CA    1 
ATOM 6191 C C     . GLU C 2 292 ? 191.587 151.006 164.598 1.00 89.36  ? 292 GLU D C     1 
ATOM 6192 O O     . GLU C 2 292 ? 192.119 150.321 163.719 1.00 89.36  ? 292 GLU D O     1 
ATOM 6193 C CB    . GLU C 2 292 ? 191.766 153.370 163.821 1.00 89.36  ? 292 GLU D CB    1 
ATOM 6194 C CG    . GLU C 2 292 ? 191.107 154.543 163.112 1.00 89.36  ? 292 GLU D CG    1 
ATOM 6195 C CD    . GLU C 2 292 ? 190.692 155.646 164.066 1.00 89.36  ? 292 GLU D CD    1 
ATOM 6196 O OE1   . GLU C 2 292 ? 191.026 155.553 165.266 1.00 89.36  ? 292 GLU D OE1   1 
ATOM 6197 O OE2   . GLU C 2 292 ? 190.031 156.605 163.616 1.00 89.36  ? 292 GLU D OE2   1 
ATOM 6198 N N     . SER C 2 293 ? 191.671 150.703 165.892 1.00 90.80  ? 293 SER D N     1 
ATOM 6199 C CA    . SER C 2 293 ? 192.414 149.547 166.372 1.00 90.80  ? 293 SER D CA    1 
ATOM 6200 C C     . SER C 2 293 ? 191.564 148.289 166.478 1.00 90.80  ? 293 SER D C     1 
ATOM 6201 O O     . SER C 2 293 ? 192.108 147.217 166.766 1.00 90.80  ? 293 SER D O     1 
ATOM 6202 C CB    . SER C 2 293 ? 193.037 149.850 167.739 1.00 90.80  ? 293 SER D CB    1 
ATOM 6203 O OG    . SER C 2 293 ? 192.035 150.027 168.724 1.00 90.80  ? 293 SER D OG    1 
ATOM 6204 N N     . VAL C 2 294 ? 190.257 148.387 166.257 1.00 88.29  ? 294 VAL D N     1 
ATOM 6205 C CA    . VAL C 2 294 ? 189.346 147.254 166.372 1.00 88.29  ? 294 VAL D CA    1 
ATOM 6206 C C     . VAL C 2 294 ? 188.851 146.902 164.978 1.00 88.29  ? 294 VAL D C     1 
ATOM 6207 O O     . VAL C 2 294 ? 188.252 147.741 164.292 1.00 88.29  ? 294 VAL D O     1 
ATOM 6208 C CB    . VAL C 2 294 ? 188.172 147.565 167.313 1.00 88.29  ? 294 VAL D CB    1 
ATOM 6209 C CG1   . VAL C 2 294 ? 187.223 146.379 167.389 1.00 88.29  ? 294 VAL D CG1   1 
ATOM 6210 C CG2   . VAL C 2 294 ? 188.685 147.932 168.696 1.00 88.29  ? 294 VAL D CG2   1 
ATOM 6211 N N     . GLU C 2 295 ? 189.099 145.665 164.559 1.00 90.29  ? 295 GLU D N     1 
ATOM 6212 C CA    . GLU C 2 295 ? 188.634 145.160 163.275 1.00 90.29  ? 295 GLU D CA    1 
ATOM 6213 C C     . GLU C 2 295 ? 187.322 144.418 163.479 1.00 90.29  ? 295 GLU D C     1 
ATOM 6214 O O     . GLU C 2 295 ? 187.215 143.568 164.369 1.00 90.29  ? 295 GLU D O     1 
ATOM 6215 C CB    . GLU C 2 295 ? 189.675 144.239 162.638 1.00 90.29  ? 295 GLU D CB    1 
ATOM 6216 C CG    . GLU C 2 295 ? 190.937 144.954 162.183 1.00 90.29  ? 295 GLU D CG    1 
ATOM 6217 C CD    . GLU C 2 295 ? 190.887 145.353 160.721 1.00 90.29  ? 295 GLU D CD    1 
ATOM 6218 O OE1   . GLU C 2 295 ? 190.786 146.565 160.438 1.00 90.29  ? 295 GLU D OE1   1 
ATOM 6219 O OE2   . GLU C 2 295 ? 190.949 144.455 159.856 1.00 90.29  ? 295 GLU D OE2   1 
ATOM 6220 N N     . LEU C 2 296 ? 186.330 144.741 162.657 1.00 81.17  ? 296 LEU D N     1 
ATOM 6221 C CA    . LEU C 2 296 ? 184.979 144.214 162.809 1.00 81.17  ? 296 LEU D CA    1 
ATOM 6222 C C     . LEU C 2 296 ? 184.770 143.086 161.808 1.00 81.17  ? 296 LEU D C     1 
ATOM 6223 O O     . LEU C 2 296 ? 184.788 143.316 160.594 1.00 81.17  ? 296 LEU D O     1 
ATOM 6224 C CB    . LEU C 2 296 ? 183.943 145.319 162.607 1.00 81.17  ? 296 LEU D CB    1 
ATOM 6225 C CG    . LEU C 2 296 ? 183.325 145.977 163.845 1.00 81.17  ? 296 LEU D CG    1 
ATOM 6226 C CD1   . LEU C 2 296 ? 184.377 146.570 164.768 1.00 81.17  ? 296 LEU D CD1   1 
ATOM 6227 C CD2   . LEU C 2 296 ? 182.350 147.052 163.417 1.00 81.17  ? 296 LEU D CD2   1 
ATOM 6228 N N     . LYS C 2 297 ? 184.570 141.871 162.317 1.00 79.97  ? 297 LYS D N     1 
ATOM 6229 C CA    . LYS C 2 297 ? 184.421 140.684 161.484 1.00 79.97  ? 297 LYS D CA    1 
ATOM 6230 C C     . LYS C 2 297 ? 183.114 139.992 161.836 1.00 79.97  ? 297 LYS D C     1 
ATOM 6231 O O     . LYS C 2 297 ? 182.870 139.681 163.006 1.00 79.97  ? 297 LYS D O     1 
ATOM 6232 C CB    . LYS C 2 297 ? 185.600 139.724 161.674 1.00 79.97  ? 297 LYS D CB    1 
ATOM 6233 C CG    . LYS C 2 297 ? 186.945 140.293 161.254 1.00 79.97  ? 297 LYS D CG    1 
ATOM 6234 C CD    . LYS C 2 297 ? 188.065 139.297 161.496 1.00 79.97  ? 297 LYS D CD    1 
ATOM 6235 C CE    . LYS C 2 297 ? 189.423 139.932 161.259 1.00 79.97  ? 297 LYS D CE    1 
ATOM 6236 N NZ    . LYS C 2 297 ? 189.601 140.334 159.838 1.00 79.97  ? 297 LYS D NZ    1 
ATOM 6237 N N     . TRP C 2 298 ? 182.283 139.749 160.826 1.00 75.28  ? 298 TRP D N     1 
ATOM 6238 C CA    . TRP C 2 298 ? 181.025 139.022 160.990 1.00 75.28  ? 298 TRP D CA    1 
ATOM 6239 C C     . TRP C 2 298 ? 181.271 137.599 160.501 1.00 75.28  ? 298 TRP D C     1 
ATOM 6240 O O     . TRP C 2 298 ? 181.018 137.268 159.343 1.00 75.28  ? 298 TRP D O     1 
ATOM 6241 C CB    . TRP C 2 298 ? 179.898 139.698 160.222 1.00 75.28  ? 298 TRP D CB    1 
ATOM 6242 C CG    . TRP C 2 298 ? 179.384 140.928 160.887 1.00 75.28  ? 298 TRP D CG    1 
ATOM 6243 C CD1   . TRP C 2 298 ? 178.293 141.028 161.696 1.00 75.28  ? 298 TRP D CD1   1 
ATOM 6244 C CD2   . TRP C 2 298 ? 179.941 142.243 160.799 1.00 75.28  ? 298 TRP D CD2   1 
ATOM 6245 N NE1   . TRP C 2 298 ? 178.136 142.324 162.120 1.00 75.28  ? 298 TRP D NE1   1 
ATOM 6246 C CE2   . TRP C 2 298 ? 179.135 143.090 161.583 1.00 75.28  ? 298 TRP D CE2   1 
ATOM 6247 C CE3   . TRP C 2 298 ? 181.044 142.787 160.133 1.00 75.28  ? 298 TRP D CE3   1 
ATOM 6248 C CZ2   . TRP C 2 298 ? 179.396 144.451 161.721 1.00 75.28  ? 298 TRP D CZ2   1 
ATOM 6249 C CZ3   . TRP C 2 298 ? 181.302 144.138 160.271 1.00 75.28  ? 298 TRP D CZ3   1 
ATOM 6250 C CH2   . TRP C 2 298 ? 180.480 144.955 161.056 1.00 75.28  ? 298 TRP D CH2   1 
ATOM 6251 N N     . SER C 2 299 ? 181.767 136.752 161.398 1.00 85.27  ? 299 SER D N     1 
ATOM 6252 C CA    . SER C 2 299 ? 182.217 135.422 161.019 1.00 85.27  ? 299 SER D CA    1 
ATOM 6253 C C     . SER C 2 299 ? 181.038 134.456 160.906 1.00 85.27  ? 299 SER D C     1 
ATOM 6254 O O     . SER C 2 299 ? 179.874 134.816 161.108 1.00 85.27  ? 299 SER D O     1 
ATOM 6255 C CB    . SER C 2 299 ? 183.251 134.911 162.018 1.00 85.27  ? 299 SER D CB    1 
ATOM 6256 O OG    . SER C 2 299 ? 182.696 134.796 163.315 1.00 85.27  ? 299 SER D OG    1 
ATOM 6257 N N     . GLU C 2 300 ? 181.359 133.212 160.558 1.00 90.53  ? 300 GLU D N     1 
ATOM 6258 C CA    . GLU C 2 300 ? 180.354 132.168 160.421 1.00 90.53  ? 300 GLU D CA    1 
ATOM 6259 C C     . GLU C 2 300 ? 179.830 131.760 161.799 1.00 90.53  ? 300 GLU D C     1 
ATOM 6260 O O     . GLU C 2 300 ? 180.613 131.654 162.749 1.00 90.53  ? 300 GLU D O     1 
ATOM 6261 C CB    . GLU C 2 300 ? 180.955 130.957 159.699 1.00 90.53  ? 300 GLU D CB    1 
ATOM 6262 C CG    . GLU C 2 300 ? 179.949 129.989 159.090 1.00 90.53  ? 300 GLU D CG    1 
ATOM 6263 C CD    . GLU C 2 300 ? 179.285 130.541 157.841 1.00 90.53  ? 300 GLU D CD    1 
ATOM 6264 O OE1   . GLU C 2 300 ? 179.902 131.383 157.156 1.00 90.53  ? 300 GLU D OE1   1 
ATOM 6265 O OE2   . GLU C 2 300 ? 178.141 130.135 157.547 1.00 90.53  ? 300 GLU D OE2   1 
ATOM 6266 N N     . PRO C 2 301 ? 178.516 131.569 161.949 1.00 91.67  ? 301 PRO D N     1 
ATOM 6267 C CA    . PRO C 2 301 ? 177.976 131.160 163.252 1.00 91.67  ? 301 PRO D CA    1 
ATOM 6268 C C     . PRO C 2 301 ? 178.323 129.720 163.596 1.00 91.67  ? 301 PRO D C     1 
ATOM 6269 O O     . PRO C 2 301 ? 178.273 128.825 162.749 1.00 91.67  ? 301 PRO D O     1 
ATOM 6270 C CB    . PRO C 2 301 ? 176.462 131.331 163.077 1.00 91.67  ? 301 PRO D CB    1 
ATOM 6271 C CG    . PRO C 2 301 ? 176.247 131.225 161.607 1.00 91.67  ? 301 PRO D CG    1 
ATOM 6272 C CD    . PRO C 2 301 ? 177.435 131.909 161.006 1.00 91.67  ? 301 PRO D CD    1 
ATOM 6273 N N     . ASN C 2 302 ? 178.687 129.510 164.856 1.00 99.51  ? 302 ASN D N     1 
ATOM 6274 C CA    . ASN C 2 302 ? 178.892 128.162 165.357 1.00 99.51  ? 302 ASN D CA    1 
ATOM 6275 C C     . ASN C 2 302 ? 177.546 127.479 165.571 1.00 99.51  ? 302 ASN D C     1 
ATOM 6276 O O     . ASN C 2 302 ? 176.529 128.131 165.820 1.00 99.51  ? 302 ASN D O     1 
ATOM 6277 C CB    . ASN C 2 302 ? 179.688 128.198 166.657 1.00 99.51  ? 302 ASN D CB    1 
ATOM 6278 C CG    . ASN C 2 302 ? 181.084 128.755 166.466 1.00 99.51  ? 302 ASN D CG    1 
ATOM 6279 O OD1   . ASN C 2 302 ? 181.420 129.816 166.992 1.00 99.51  ? 302 ASN D OD1   1 
ATOM 6280 N ND2   . ASN C 2 302 ? 181.906 128.042 165.706 1.00 99.51  ? 302 ASN D ND2   1 
ATOM 6281 N N     . GLU C 2 303 ? 177.541 126.151 165.467 1.00 106.26 ? 303 GLU D N     1 
ATOM 6282 C CA    . GLU C 2 303 ? 176.293 125.401 165.435 1.00 106.26 ? 303 GLU D CA    1 
ATOM 6283 C C     . GLU C 2 303 ? 176.089 124.513 166.656 1.00 106.26 ? 303 GLU D C     1 
ATOM 6284 O O     . GLU C 2 303 ? 175.080 124.659 167.354 1.00 106.26 ? 303 GLU D O     1 
ATOM 6285 C CB    . GLU C 2 303 ? 176.230 124.560 164.149 1.00 106.26 ? 303 GLU D CB    1 
ATOM 6286 C CG    . GLU C 2 303 ? 174.887 123.870 163.743 1.00 106.26 ? 303 GLU D CG    1 
ATOM 6287 C CD    . GLU C 2 303 ? 173.598 124.713 163.825 1.00 106.26 ? 303 GLU D CD    1 
ATOM 6288 O OE1   . GLU C 2 303 ? 173.097 125.049 164.924 1.00 106.26 ? 303 GLU D OE1   1 
ATOM 6289 O OE2   . GLU C 2 303 ? 173.067 125.044 162.743 1.00 106.26 ? 303 GLU D OE2   1 
ATOM 6290 N N     . GLU C 2 304 ? 177.017 123.593 166.943 1.00 113.90 ? 304 GLU D N     1 
ATOM 6291 C CA    . GLU C 2 304 ? 176.742 122.590 167.970 1.00 113.90 ? 304 GLU D CA    1 
ATOM 6292 C C     . GLU C 2 304 ? 176.945 123.147 169.379 1.00 113.90 ? 304 GLU D C     1 
ATOM 6293 O O     . GLU C 2 304 ? 176.163 122.830 170.290 1.00 113.90 ? 304 GLU D O     1 
ATOM 6294 C CB    . GLU C 2 304 ? 177.572 121.321 167.712 1.00 113.90 ? 304 GLU D CB    1 
ATOM 6295 C CG    . GLU C 2 304 ? 179.102 121.421 167.736 1.00 113.90 ? 304 GLU D CG    1 
ATOM 6296 C CD    . GLU C 2 304 ? 179.689 121.220 169.124 1.00 113.90 ? 304 GLU D CD    1 
ATOM 6297 O OE1   . GLU C 2 304 ? 178.982 120.660 169.988 1.00 113.90 ? 304 GLU D OE1   1 
ATOM 6298 O OE2   . GLU C 2 304 ? 180.860 121.593 169.344 1.00 113.90 ? 304 GLU D OE2   1 
ATOM 6299 N N     . GLU C 2 305 ? 177.943 124.021 169.563 1.00 111.59 ? 305 GLU D N     1 
ATOM 6300 C CA    . GLU C 2 305 ? 178.108 124.676 170.856 1.00 111.59 ? 305 GLU D CA    1 
ATOM 6301 C C     . GLU C 2 305 ? 177.002 125.692 171.100 1.00 111.59 ? 305 GLU D C     1 
ATOM 6302 O O     . GLU C 2 305 ? 176.573 125.874 172.243 1.00 111.59 ? 305 GLU D O     1 
ATOM 6303 C CB    . GLU C 2 305 ? 179.484 125.337 170.967 1.00 111.59 ? 305 GLU D CB    1 
ATOM 6304 C CG    . GLU C 2 305 ? 179.874 126.250 169.821 1.00 111.59 ? 305 GLU D CG    1 
ATOM 6305 C CD    . GLU C 2 305 ? 180.900 125.632 168.896 1.00 111.59 ? 305 GLU D CD    1 
ATOM 6306 O OE1   . GLU C 2 305 ? 180.790 124.425 168.608 1.00 111.59 ? 305 GLU D OE1   1 
ATOM 6307 O OE2   . GLU C 2 305 ? 181.827 126.350 168.468 1.00 111.59 ? 305 GLU D OE2   1 
ATOM 6308 N N     . LEU C 2 306 ? 176.473 126.295 170.033 1.00 106.91 ? 306 LEU D N     1 
ATOM 6309 C CA    . LEU C 2 306 ? 175.375 127.239 170.188 1.00 106.91 ? 306 LEU D CA    1 
ATOM 6310 C C     . LEU C 2 306 ? 174.058 126.527 170.484 1.00 106.91 ? 306 LEU D C     1 
ATOM 6311 O O     . LEU C 2 306 ? 173.258 127.026 171.283 1.00 106.91 ? 306 LEU D O     1 
ATOM 6312 C CB    . LEU C 2 306 ? 175.272 128.126 168.947 1.00 106.91 ? 306 LEU D CB    1 
ATOM 6313 C CG    . LEU C 2 306 ? 174.169 129.182 168.861 1.00 106.91 ? 306 LEU D CG    1 
ATOM 6314 C CD1   . LEU C 2 306 ? 174.161 130.060 170.086 1.00 106.91 ? 306 LEU D CD1   1 
ATOM 6315 C CD2   . LEU C 2 306 ? 174.419 130.044 167.648 1.00 106.91 ? 306 LEU D CD2   1 
ATOM 6316 N N     . ILE C 2 307 ? 173.821 125.351 169.885 1.00 109.26 ? 307 ILE D N     1 
ATOM 6317 C CA    . ILE C 2 307 ? 172.583 124.635 170.200 1.00 109.26 ? 307 ILE D CA    1 
ATOM 6318 C C     . ILE C 2 307 ? 172.656 124.009 171.599 1.00 109.26 ? 307 ILE D C     1 
ATOM 6319 O O     . ILE C 2 307 ? 171.648 124.000 172.322 1.00 109.26 ? 307 ILE D O     1 
ATOM 6320 C CB    . ILE C 2 307 ? 172.205 123.621 169.086 1.00 109.26 ? 307 ILE D CB    1 
ATOM 6321 C CG1   . ILE C 2 307 ? 170.785 123.082 169.278 1.00 109.26 ? 307 ILE D CG1   1 
ATOM 6322 C CG2   . ILE C 2 307 ? 173.136 122.431 168.988 1.00 109.26 ? 307 ILE D CG2   1 
ATOM 6323 C CD1   . ILE C 2 307 ? 169.717 124.123 169.175 1.00 109.26 ? 307 ILE D CD1   1 
ATOM 6324 N N     . LYS C 2 308 ? 173.847 123.579 172.056 1.00 111.99 ? 308 LYS D N     1 
ATOM 6325 C CA    . LYS C 2 308 ? 173.922 123.082 173.428 1.00 111.99 ? 308 LYS D CA    1 
ATOM 6326 C C     . LYS C 2 308 ? 173.915 124.219 174.452 1.00 111.99 ? 308 LYS D C     1 
ATOM 6327 O O     . LYS C 2 308 ? 173.426 124.024 175.568 1.00 111.99 ? 308 LYS D O     1 
ATOM 6328 C CB    . LYS C 2 308 ? 175.138 122.164 173.618 1.00 111.99 ? 308 LYS D CB    1 
ATOM 6329 C CG    . LYS C 2 308 ? 176.499 122.829 173.682 1.00 111.99 ? 308 LYS D CG    1 
ATOM 6330 C CD    . LYS C 2 308 ? 177.577 121.841 174.093 1.00 111.99 ? 308 LYS D CD    1 
ATOM 6331 C CE    . LYS C 2 308 ? 178.960 122.340 173.710 1.00 111.99 ? 308 LYS D CE    1 
ATOM 6332 N NZ    . LYS C 2 308 ? 179.218 123.715 174.222 1.00 111.99 ? 308 LYS D NZ    1 
ATOM 6333 N N     . PHE C 2 309 ? 174.381 125.416 174.076 1.00 109.57 ? 309 PHE D N     1 
ATOM 6334 C CA    . PHE C 2 309 ? 174.272 126.573 174.959 1.00 109.57 ? 309 PHE D CA    1 
ATOM 6335 C C     . PHE C 2 309 ? 172.836 127.077 175.033 1.00 109.57 ? 309 PHE D C     1 
ATOM 6336 O O     . PHE C 2 309 ? 172.379 127.515 176.095 1.00 109.57 ? 309 PHE D O     1 
ATOM 6337 C CB    . PHE C 2 309 ? 175.215 127.677 174.473 1.00 109.57 ? 309 PHE D CB    1 
ATOM 6338 C CG    . PHE C 2 309 ? 175.013 129.006 175.151 1.00 109.57 ? 309 PHE D CG    1 
ATOM 6339 C CD1   . PHE C 2 309 ? 175.400 129.191 176.472 1.00 109.57 ? 309 PHE D CD1   1 
ATOM 6340 C CD2   . PHE C 2 309 ? 174.457 130.077 174.456 1.00 109.57 ? 309 PHE D CD2   1 
ATOM 6341 C CE1   . PHE C 2 309 ? 175.220 130.418 177.100 1.00 109.57 ? 309 PHE D CE1   1 
ATOM 6342 C CE2   . PHE C 2 309 ? 174.273 131.306 175.075 1.00 109.57 ? 309 PHE D CE2   1 
ATOM 6343 C CZ    . PHE C 2 309 ? 174.657 131.476 176.399 1.00 109.57 ? 309 PHE D CZ    1 
ATOM 6344 N N     . MET C 2 310 ? 172.107 127.011 173.921 1.00 109.95 ? 310 MET D N     1 
ATOM 6345 C CA    . MET C 2 310 ? 170.761 127.553 173.862 1.00 109.95 ? 310 MET D CA    1 
ATOM 6346 C C     . MET C 2 310 ? 169.698 126.567 174.330 1.00 109.95 ? 310 MET D C     1 
ATOM 6347 O O     . MET C 2 310 ? 168.582 126.992 174.641 1.00 109.95 ? 310 MET D O     1 
ATOM 6348 C CB    . MET C 2 310 ? 170.453 128.005 172.430 1.00 109.95 ? 310 MET D CB    1 
ATOM 6349 C CG    . MET C 2 310 ? 169.498 129.183 172.321 1.00 109.95 ? 310 MET D CG    1 
ATOM 6350 S SD    . MET C 2 310 ? 170.308 130.760 172.649 1.00 109.95 ? 310 MET D SD    1 
ATOM 6351 C CE    . MET C 2 310 ? 168.891 131.838 172.840 1.00 109.95 ? 310 MET D CE    1 
ATOM 6352 N N     . CYS C 2 311 ? 170.005 125.269 174.402 1.00 112.63 ? 311 CYS D N     1 
ATOM 6353 C CA    . CYS C 2 311 ? 169.002 124.301 174.830 1.00 112.63 ? 311 CYS D CA    1 
ATOM 6354 C C     . CYS C 2 311 ? 169.421 123.396 175.980 1.00 112.63 ? 311 CYS D C     1 
ATOM 6355 O O     . CYS C 2 311 ? 168.534 122.826 176.627 1.00 112.63 ? 311 CYS D O     1 
ATOM 6356 C CB    . CYS C 2 311 ? 168.571 123.423 173.646 1.00 112.63 ? 311 CYS D CB    1 
ATOM 6357 S SG    . CYS C 2 311 ? 167.721 124.335 172.338 1.00 112.63 ? 311 CYS D SG    1 
ATOM 6358 N N     . GLY C 2 312 ? 170.718 123.231 176.260 1.00 116.50 ? 312 GLY D N     1 
ATOM 6359 C CA    . GLY C 2 312 ? 171.123 122.342 177.335 1.00 116.50 ? 312 GLY D CA    1 
ATOM 6360 C C     . GLY C 2 312 ? 170.905 122.922 178.717 1.00 116.50 ? 312 GLY D C     1 
ATOM 6361 O O     . GLY C 2 312 ? 170.800 122.178 179.696 1.00 116.50 ? 312 GLY D O     1 
ATOM 6362 N N     . GLU C 2 313 ? 170.834 124.249 178.822 1.00 114.38 ? 313 GLU D N     1 
ATOM 6363 C CA    . GLU C 2 313 ? 170.591 124.913 180.093 1.00 114.38 ? 313 GLU D CA    1 
ATOM 6364 C C     . GLU C 2 313 ? 169.471 125.940 180.031 1.00 114.38 ? 313 GLU D C     1 
ATOM 6365 O O     . GLU C 2 313 ? 169.211 126.611 181.037 1.00 114.38 ? 313 GLU D O     1 
ATOM 6366 C CB    . GLU C 2 313 ? 171.876 125.582 180.599 1.00 114.38 ? 313 GLU D CB    1 
ATOM 6367 C CG    . GLU C 2 313 ? 172.340 126.765 179.769 1.00 114.38 ? 313 GLU D CG    1 
ATOM 6368 C CD    . GLU C 2 313 ? 173.539 126.428 178.907 1.00 114.38 ? 313 GLU D CD    1 
ATOM 6369 O OE1   . GLU C 2 313 ? 173.521 125.367 178.248 1.00 114.38 ? 313 GLU D OE1   1 
ATOM 6370 O OE2   . GLU C 2 313 ? 174.505 127.218 178.897 1.00 114.38 ? 313 GLU D OE2   1 
ATOM 6371 N N     . LYS C 2 314 ? 168.806 126.096 178.884 1.00 112.37 ? 314 LYS D N     1 
ATOM 6372 C CA    . LYS C 2 314 ? 167.708 127.043 178.758 1.00 112.37 ? 314 LYS D CA    1 
ATOM 6373 C C     . LYS C 2 314 ? 166.380 126.406 178.374 1.00 112.37 ? 314 LYS D C     1 
ATOM 6374 O O     . LYS C 2 314 ? 165.348 127.072 178.528 1.00 112.37 ? 314 LYS D O     1 
ATOM 6375 C CB    . LYS C 2 314 ? 168.051 128.132 177.729 1.00 112.37 ? 314 LYS D CB    1 
ATOM 6376 C CG    . LYS C 2 314 ? 169.336 128.886 178.039 1.00 112.37 ? 314 LYS D CG    1 
ATOM 6377 C CD    . LYS C 2 314 ? 169.619 129.981 177.030 1.00 112.37 ? 314 LYS D CD    1 
ATOM 6378 C CE    . LYS C 2 314 ? 171.042 130.491 177.182 1.00 112.37 ? 314 LYS D CE    1 
ATOM 6379 N NZ    . LYS C 2 314 ? 171.283 131.068 178.533 1.00 112.37 ? 314 LYS D NZ    1 
ATOM 6380 N N     . GLN C 2 315 ? 166.389 125.153 177.889 1.00 117.24 ? 315 GLN D N     1 
ATOM 6381 C CA    . GLN C 2 315 ? 165.213 124.343 177.518 1.00 117.24 ? 315 GLN D CA    1 
ATOM 6382 C C     . GLN C 2 315 ? 164.354 125.035 176.454 1.00 117.24 ? 315 GLN D C     1 
ATOM 6383 O O     . GLN C 2 315 ? 163.196 125.394 176.676 1.00 117.24 ? 315 GLN D O     1 
ATOM 6384 C CB    . GLN C 2 315 ? 164.379 123.964 178.751 1.00 117.24 ? 315 GLN D CB    1 
ATOM 6385 C CG    . GLN C 2 315 ? 163.659 122.630 178.625 1.00 117.24 ? 315 GLN D CG    1 
ATOM 6386 C CD    . GLN C 2 315 ? 162.191 122.788 178.280 1.00 117.24 ? 315 GLN D CD    1 
ATOM 6387 O OE1   . GLN C 2 315 ? 161.559 123.779 178.646 1.00 117.24 ? 315 GLN D OE1   1 
ATOM 6388 N NE2   . GLN C 2 315 ? 161.640 121.809 177.573 1.00 117.24 ? 315 GLN D NE2   1 
ATOM 6389 N N     . PHE C 2 316 ? 164.955 125.220 175.285 1.00 114.16 ? 316 PHE D N     1 
ATOM 6390 C CA    . PHE C 2 316 ? 164.379 126.009 174.207 1.00 114.16 ? 316 PHE D CA    1 
ATOM 6391 C C     . PHE C 2 316 ? 163.988 125.107 173.044 1.00 114.16 ? 316 PHE D C     1 
ATOM 6392 O O     . PHE C 2 316 ? 164.378 123.938 172.971 1.00 114.16 ? 316 PHE D O     1 
ATOM 6393 C CB    . PHE C 2 316 ? 165.375 127.083 173.751 1.00 114.16 ? 316 PHE D CB    1 
ATOM 6394 C CG    . PHE C 2 316 ? 165.411 128.313 174.632 1.00 114.16 ? 316 PHE D CG    1 
ATOM 6395 C CD1   . PHE C 2 316 ? 166.278 129.356 174.335 1.00 114.16 ? 316 PHE D CD1   1 
ATOM 6396 C CD2   . PHE C 2 316 ? 164.546 128.453 175.718 1.00 114.16 ? 316 PHE D CD2   1 
ATOM 6397 C CE1   . PHE C 2 316 ? 166.320 130.497 175.129 1.00 114.16 ? 316 PHE D CE1   1 
ATOM 6398 C CE2   . PHE C 2 316 ? 164.579 129.589 176.514 1.00 114.16 ? 316 PHE D CE2   1 
ATOM 6399 C CZ    . PHE C 2 316 ? 165.464 130.612 176.215 1.00 114.16 ? 316 PHE D CZ    1 
ATOM 6400 N N     . SER C 2 317 ? 163.198 125.669 172.131 1.00 111.61 ? 317 SER D N     1 
ATOM 6401 C CA    . SER C 2 317 ? 162.770 124.963 170.925 1.00 111.61 ? 317 SER D CA    1 
ATOM 6402 C C     . SER C 2 317 ? 163.961 124.883 169.981 1.00 111.61 ? 317 SER D C     1 
ATOM 6403 O O     . SER C 2 317 ? 164.318 125.868 169.331 1.00 111.61 ? 317 SER D O     1 
ATOM 6404 C CB    . SER C 2 317 ? 161.589 125.674 170.274 1.00 111.61 ? 317 SER D CB    1 
ATOM 6405 O OG    . SER C 2 317 ? 161.888 127.036 170.026 1.00 111.61 ? 317 SER D OG    1 
ATOM 6406 N N     . GLU C 2 318 ? 164.577 123.697 169.909 1.00 109.05 ? 318 GLU D N     1 
ATOM 6407 C CA    . GLU C 2 318 ? 165.829 123.509 169.181 1.00 109.05 ? 318 GLU D CA    1 
ATOM 6408 C C     . GLU C 2 318 ? 165.666 123.604 167.669 1.00 109.05 ? 318 GLU D C     1 
ATOM 6409 O O     . GLU C 2 318 ? 166.636 123.939 166.978 1.00 109.05 ? 318 GLU D O     1 
ATOM 6410 C CB    . GLU C 2 318 ? 166.455 122.165 169.583 1.00 109.05 ? 318 GLU D CB    1 
ATOM 6411 C CG    . GLU C 2 318 ? 165.582 120.920 169.367 1.00 109.05 ? 318 GLU D CG    1 
ATOM 6412 C CD    . GLU C 2 318 ? 165.757 120.276 168.002 1.00 109.05 ? 318 GLU D CD    1 
ATOM 6413 O OE1   . GLU C 2 318 ? 166.790 120.535 167.348 1.00 109.05 ? 318 GLU D OE1   1 
ATOM 6414 O OE2   . GLU C 2 318 ? 164.862 119.512 167.586 1.00 109.05 ? 318 GLU D OE2   1 
ATOM 6415 N N     . GLU C 2 319 ? 164.469 123.321 167.144 1.00 108.43 ? 319 GLU D N     1 
ATOM 6416 C CA    . GLU C 2 319 ? 164.236 123.468 165.711 1.00 108.43 ? 319 GLU D CA    1 
ATOM 6417 C C     . GLU C 2 319 ? 164.197 124.935 165.295 1.00 108.43 ? 319 GLU D C     1 
ATOM 6418 O O     . GLU C 2 319 ? 164.669 125.275 164.205 1.00 108.43 ? 319 GLU D O     1 
ATOM 6419 C CB    . GLU C 2 319 ? 162.962 122.704 165.310 1.00 108.43 ? 319 GLU D CB    1 
ATOM 6420 C CG    . GLU C 2 319 ? 161.629 123.133 165.955 1.00 108.43 ? 319 GLU D CG    1 
ATOM 6421 C CD    . GLU C 2 319 ? 160.926 124.272 165.231 1.00 108.43 ? 319 GLU D CD    1 
ATOM 6422 O OE1   . GLU C 2 319 ? 161.235 124.502 164.043 1.00 108.43 ? 319 GLU D OE1   1 
ATOM 6423 O OE2   . GLU C 2 319 ? 160.066 124.931 165.850 1.00 108.43 ? 319 GLU D OE2   1 
ATOM 6424 N N     . ARG C 2 320 ? 163.693 125.815 166.168 1.00 108.35 ? 320 ARG D N     1 
ATOM 6425 C CA    . ARG C 2 320 ? 163.687 127.247 165.879 1.00 108.35 ? 320 ARG D CA    1 
ATOM 6426 C C     . ARG C 2 320 ? 165.096 127.829 165.935 1.00 108.35 ? 320 ARG D C     1 
ATOM 6427 O O     . ARG C 2 320 ? 165.453 128.675 165.106 1.00 108.35 ? 320 ARG D O     1 
ATOM 6428 C CB    . ARG C 2 320 ? 162.754 127.968 166.854 1.00 108.35 ? 320 ARG D CB    1 
ATOM 6429 C CG    . ARG C 2 320 ? 162.635 129.477 166.657 1.00 108.35 ? 320 ARG D CG    1 
ATOM 6430 C CD    . ARG C 2 320 ? 162.265 129.854 165.224 1.00 108.35 ? 320 ARG D CD    1 
ATOM 6431 N NE    . ARG C 2 320 ? 161.033 129.217 164.776 1.00 108.35 ? 320 ARG D NE    1 
ATOM 6432 C CZ    . ARG C 2 320 ? 160.537 129.328 163.551 1.00 108.35 ? 320 ARG D CZ    1 
ATOM 6433 N NH1   . ARG C 2 320 ? 161.137 130.058 162.625 1.00 108.35 ? 320 ARG D NH1   1 
ATOM 6434 N NH2   . ARG C 2 320 ? 159.411 128.689 163.246 1.00 108.35 ? 320 ARG D NH2   1 
ATOM 6435 N N     . ILE C 2 321 ? 165.915 127.361 166.885 1.00 104.12 ? 321 ILE D N     1 
ATOM 6436 C CA    . ILE C 2 321 ? 167.309 127.793 166.981 1.00 104.12 ? 321 ILE D CA    1 
ATOM 6437 C C     . ILE C 2 321 ? 168.117 127.288 165.788 1.00 104.12 ? 321 ILE D C     1 
ATOM 6438 O O     . ILE C 2 321 ? 168.928 128.031 165.218 1.00 104.12 ? 321 ILE D O     1 
ATOM 6439 C CB    . ILE C 2 321 ? 167.917 127.328 168.319 1.00 104.12 ? 321 ILE D CB    1 
ATOM 6440 C CG1   . ILE C 2 321 ? 167.040 127.757 169.497 1.00 104.12 ? 321 ILE D CG1   1 
ATOM 6441 C CG2   . ILE C 2 321 ? 169.330 127.865 168.509 1.00 104.12 ? 321 ILE D CG2   1 
ATOM 6442 C CD1   . ILE C 2 321 ? 166.864 129.244 169.621 1.00 104.12 ? 321 ILE D CD1   1 
ATOM 6443 N N     . ARG C 2 322 ? 167.880 126.034 165.373 1.00 104.09 ? 322 ARG D N     1 
ATOM 6444 C CA    . ARG C 2 322 ? 168.552 125.462 164.206 1.00 104.09 ? 322 ARG D CA    1 
ATOM 6445 C C     . ARG C 2 322 ? 168.152 126.172 162.916 1.00 104.09 ? 322 ARG D C     1 
ATOM 6446 O O     . ARG C 2 322 ? 169.007 126.445 162.062 1.00 104.09 ? 322 ARG D O     1 
ATOM 6447 C CB    . ARG C 2 322 ? 168.240 123.969 164.109 1.00 104.09 ? 322 ARG D CB    1 
ATOM 6448 C CG    . ARG C 2 322 ? 169.315 123.060 164.678 1.00 104.09 ? 322 ARG D CG    1 
ATOM 6449 C CD    . ARG C 2 322 ? 170.303 122.630 163.609 1.00 104.09 ? 322 ARG D CD    1 
ATOM 6450 N NE    . ARG C 2 322 ? 171.408 121.860 164.169 1.00 104.09 ? 322 ARG D NE    1 
ATOM 6451 C CZ    . ARG C 2 322 ? 172.389 121.330 163.453 1.00 104.09 ? 322 ARG D CZ    1 
ATOM 6452 N NH1   . ARG C 2 322 ? 172.438 121.467 162.138 1.00 104.09 ? 322 ARG D NH1   1 
ATOM 6453 N NH2   . ARG C 2 322 ? 173.348 120.647 164.072 1.00 104.09 ? 322 ARG D NH2   1 
ATOM 6454 N N     . SER C 2 323 ? 166.865 126.521 162.785 1.00 98.77  ? 323 SER D N     1 
ATOM 6455 C CA    . SER C 2 323 ? 166.399 127.280 161.630 1.00 98.77  ? 323 SER D CA    1 
ATOM 6456 C C     . SER C 2 323 ? 166.944 128.704 161.636 1.00 98.77  ? 323 SER D C     1 
ATOM 6457 O O     . SER C 2 323 ? 167.247 129.251 160.573 1.00 98.77  ? 323 SER D O     1 
ATOM 6458 C CB    . SER C 2 323 ? 164.872 127.294 161.597 1.00 98.77  ? 323 SER D CB    1 
ATOM 6459 O OG    . SER C 2 323 ? 164.351 128.095 162.642 1.00 98.77  ? 323 SER D OG    1 
ATOM 6460 N N     . GLY C 2 324 ? 167.095 129.308 162.819 1.00 96.99  ? 324 GLY D N     1 
ATOM 6461 C CA    . GLY C 2 324 ? 167.664 130.646 162.898 1.00 96.99  ? 324 GLY D CA    1 
ATOM 6462 C C     . GLY C 2 324 ? 169.140 130.702 162.542 1.00 96.99  ? 324 GLY D C     1 
ATOM 6463 O O     . GLY C 2 324 ? 169.583 131.628 161.854 1.00 96.99  ? 324 GLY D O     1 
ATOM 6464 N N     . VAL C 2 325 ? 169.915 129.709 162.995 1.00 98.47  ? 325 VAL D N     1 
ATOM 6465 C CA    . VAL C 2 325 ? 171.325 129.614 162.610 1.00 98.47  ? 325 VAL D CA    1 
ATOM 6466 C C     . VAL C 2 325 ? 171.459 129.287 161.122 1.00 98.47  ? 325 VAL D C     1 
ATOM 6467 O O     . VAL C 2 325 ? 172.353 129.818 160.443 1.00 98.47  ? 325 VAL D O     1 
ATOM 6468 C CB    . VAL C 2 325 ? 172.046 128.598 163.524 1.00 98.47  ? 325 VAL D CB    1 
ATOM 6469 C CG1   . VAL C 2 325 ? 173.506 128.381 163.132 1.00 98.47  ? 325 VAL D CG1   1 
ATOM 6470 C CG2   . VAL C 2 325 ? 172.024 129.101 164.941 1.00 98.47  ? 325 VAL D CG2   1 
ATOM 6471 N N     . LYS C 2 326 ? 170.536 128.482 160.574 1.00 98.07  ? 326 LYS D N     1 
ATOM 6472 C CA    . LYS C 2 326 ? 170.525 128.218 159.135 1.00 98.07  ? 326 LYS D CA    1 
ATOM 6473 C C     . LYS C 2 326 ? 170.169 129.457 158.314 1.00 98.07  ? 326 LYS D C     1 
ATOM 6474 O O     . LYS C 2 326 ? 170.759 129.669 157.250 1.00 98.07  ? 326 LYS D O     1 
ATOM 6475 C CB    . LYS C 2 326 ? 169.560 127.075 158.821 1.00 98.07  ? 326 LYS D CB    1 
ATOM 6476 C CG    . LYS C 2 326 ? 170.191 125.696 158.935 1.00 98.07  ? 326 LYS D CG    1 
ATOM 6477 C CD    . LYS C 2 326 ? 169.195 124.596 158.609 1.00 98.07  ? 326 LYS D CD    1 
ATOM 6478 C CE    . LYS C 2 326 ? 168.784 123.839 159.861 1.00 98.07  ? 326 LYS D CE    1 
ATOM 6479 N NZ    . LYS C 2 326 ? 167.678 122.880 159.592 1.00 98.07  ? 326 LYS D NZ    1 
ATOM 6480 N N     . ARG C 2 327 ? 169.253 130.302 158.801 1.00 92.42  ? 327 ARG D N     1 
ATOM 6481 C CA    . ARG C 2 327 ? 168.945 131.546 158.093 1.00 92.42  ? 327 ARG D CA    1 
ATOM 6482 C C     . ARG C 2 327 ? 170.075 132.564 158.207 1.00 92.42  ? 327 ARG D C     1 
ATOM 6483 O O     . ARG C 2 327 ? 170.326 133.310 157.252 1.00 92.42  ? 327 ARG D O     1 
ATOM 6484 C CB    . ARG C 2 327 ? 167.632 132.151 158.593 1.00 92.42  ? 327 ARG D CB    1 
ATOM 6485 C CG    . ARG C 2 327 ? 166.391 131.358 158.217 1.00 92.42  ? 327 ARG D CG    1 
ATOM 6486 C CD    . ARG C 2 327 ? 165.139 131.996 158.788 1.00 92.42  ? 327 ARG D CD    1 
ATOM 6487 N NE    . ARG C 2 327 ? 165.103 131.922 160.244 1.00 92.42  ? 327 ARG D NE    1 
ATOM 6488 C CZ    . ARG C 2 327 ? 164.192 132.517 161.002 1.00 92.42  ? 327 ARG D CZ    1 
ATOM 6489 N NH1   . ARG C 2 327 ? 163.220 133.242 160.475 1.00 92.42  ? 327 ARG D NH1   1 
ATOM 6490 N NH2   . ARG C 2 327 ? 164.260 132.383 162.324 1.00 92.42  ? 327 ARG D NH2   1 
ATOM 6491 N N     . LEU C 2 328 ? 170.768 132.607 159.357 1.00 89.12  ? 328 LEU D N     1 
ATOM 6492 C CA    . LEU C 2 328 ? 171.928 133.489 159.503 1.00 89.12  ? 328 LEU D CA    1 
ATOM 6493 C C     . LEU C 2 328 ? 173.071 133.048 158.593 1.00 89.12  ? 328 LEU D C     1 
ATOM 6494 O O     . LEU C 2 328 ? 173.729 133.886 157.966 1.00 89.12  ? 328 LEU D O     1 
ATOM 6495 C CB    . LEU C 2 328 ? 172.398 133.526 160.965 1.00 89.12  ? 328 LEU D CB    1 
ATOM 6496 C CG    . LEU C 2 328 ? 173.266 134.687 161.506 1.00 89.12  ? 328 LEU D CG    1 
ATOM 6497 C CD1   . LEU C 2 328 ? 173.056 134.847 163.000 1.00 89.12  ? 328 LEU D CD1   1 
ATOM 6498 C CD2   . LEU C 2 328 ? 174.769 134.625 161.227 1.00 89.12  ? 328 LEU D CD2   1 
ATOM 6499 N N     . SER C 2 329 ? 173.306 131.736 158.495 1.00 90.59  ? 329 SER D N     1 
ATOM 6500 C CA    . SER C 2 329 ? 174.372 131.237 157.634 1.00 90.59  ? 329 SER D CA    1 
ATOM 6501 C C     . SER C 2 329 ? 173.995 131.323 156.161 1.00 90.59  ? 329 SER D C     1 
ATOM 6502 O O     . SER C 2 329 ? 174.880 131.443 155.309 1.00 90.59  ? 329 SER D O     1 
ATOM 6503 C CB    . SER C 2 329 ? 174.722 129.798 158.011 1.00 90.59  ? 329 SER D CB    1 
ATOM 6504 O OG    . SER C 2 329 ? 175.860 129.347 157.298 1.00 90.59  ? 329 SER D OG    1 
ATOM 6505 N N     . LYS C 2 330 ? 172.698 131.256 155.842 1.00 91.23  ? 330 LYS D N     1 
ATOM 6506 C CA    . LYS C 2 330 ? 172.261 131.423 154.461 1.00 91.23  ? 330 LYS D CA    1 
ATOM 6507 C C     . LYS C 2 330 ? 172.365 132.877 154.017 1.00 91.23  ? 330 LYS D C     1 
ATOM 6508 O O     . LYS C 2 330 ? 172.854 133.162 152.918 1.00 91.23  ? 330 LYS D O     1 
ATOM 6509 C CB    . LYS C 2 330 ? 170.827 130.916 154.307 1.00 91.23  ? 330 LYS D CB    1 
ATOM 6510 C CG    . LYS C 2 330 ? 170.276 131.003 152.895 1.00 91.23  ? 330 LYS D CG    1 
ATOM 6511 C CD    . LYS C 2 330 ? 168.762 130.871 152.891 1.00 91.23  ? 330 LYS D CD    1 
ATOM 6512 C CE    . LYS C 2 330 ? 168.277 130.091 151.681 1.00 91.23  ? 330 LYS D CE    1 
ATOM 6513 N NZ    . LYS C 2 330 ? 166.812 129.837 151.740 1.00 91.23  ? 330 LYS D NZ    1 
ATOM 6514 N N     . SER C 2 331 ? 171.921 133.811 154.859 1.00 89.13  ? 331 SER D N     1 
ATOM 6515 C CA    . SER C 2 331 ? 171.960 135.221 154.505 1.00 89.13  ? 331 SER D CA    1 
ATOM 6516 C C     . SER C 2 331 ? 173.334 135.849 154.699 1.00 89.13  ? 331 SER D C     1 
ATOM 6517 O O     . SER C 2 331 ? 173.567 136.950 154.189 1.00 89.13  ? 331 SER D O     1 
ATOM 6518 C CB    . SER C 2 331 ? 170.920 135.985 155.323 1.00 89.13  ? 331 SER D CB    1 
ATOM 6519 O OG    . SER C 2 331 ? 169.636 135.399 155.186 1.00 89.13  ? 331 SER D OG    1 
ATOM 6520 N N     . ARG C 2 332 ? 174.240 135.189 155.423 1.00 90.66  ? 332 ARG D N     1 
ATOM 6521 C CA    . ARG C 2 332 ? 175.587 135.723 155.587 1.00 90.66  ? 332 ARG D CA    1 
ATOM 6522 C C     . ARG C 2 332 ? 176.432 135.515 154.336 1.00 90.66  ? 332 ARG D C     1 
ATOM 6523 O O     . ARG C 2 332 ? 177.206 136.400 153.954 1.00 90.66  ? 332 ARG D O     1 
ATOM 6524 C CB    . ARG C 2 332 ? 176.257 135.082 156.804 1.00 90.66  ? 332 ARG D CB    1 
ATOM 6525 C CG    . ARG C 2 332 ? 177.554 135.750 157.237 1.00 90.66  ? 332 ARG D CG    1 
ATOM 6526 C CD    . ARG C 2 332 ? 178.760 134.867 156.948 1.00 90.66  ? 332 ARG D CD    1 
ATOM 6527 N NE    . ARG C 2 332 ? 180.008 135.483 157.379 1.00 90.66  ? 332 ARG D NE    1 
ATOM 6528 C CZ    . ARG C 2 332 ? 181.213 135.011 157.091 1.00 90.66  ? 332 ARG D CZ    1 
ATOM 6529 N NH1   . ARG C 2 332 ? 181.372 133.911 156.374 1.00 90.66  ? 332 ARG D NH1   1 
ATOM 6530 N NH2   . ARG C 2 332 ? 182.287 135.659 157.534 1.00 90.66  ? 332 ARG D NH2   1 
ATOM 6531 N N     . GLN C 2 333 ? 176.295 134.365 153.680 1.00 89.37  ? 333 GLN D N     1 
ATOM 6532 C CA    . GLN C 2 333 ? 177.122 134.032 152.527 1.00 89.37  ? 333 GLN D CA    1 
ATOM 6533 C C     . GLN C 2 333 ? 176.563 134.569 151.217 1.00 89.37  ? 333 GLN D C     1 
ATOM 6534 O O     . GLN C 2 333 ? 177.179 134.353 150.168 1.00 89.37  ? 333 GLN D O     1 
ATOM 6535 C CB    . GLN C 2 333 ? 177.298 132.514 152.414 1.00 89.37  ? 333 GLN D CB    1 
ATOM 6536 C CG    . GLN C 2 333 ? 176.001 131.746 152.212 1.00 89.37  ? 333 GLN D CG    1 
ATOM 6537 C CD    . GLN C 2 333 ? 175.800 131.291 150.780 1.00 89.37  ? 333 GLN D CD    1 
ATOM 6538 O OE1   . GLN C 2 333 ? 176.746 131.244 149.993 1.00 89.37  ? 333 GLN D OE1   1 
ATOM 6539 N NE2   . GLN C 2 333 ? 174.563 130.956 150.433 1.00 89.37  ? 333 GLN D NE2   1 
ATOM 6540 N N     . GLY C 2 334 ? 175.412 135.237 151.245 1.00 76.29  ? 334 GLY D N     1 
ATOM 6541 C CA    . GLY C 2 334 ? 174.857 135.795 150.031 1.00 76.29  ? 334 GLY D CA    1 
ATOM 6542 C C     . GLY C 2 334 ? 175.621 137.015 149.556 1.00 76.29  ? 334 GLY D C     1 
ATOM 6543 O O     . GLY C 2 334 ? 176.348 137.668 150.305 1.00 76.29  ? 334 GLY D O     1 
ATOM 6544 N N     . SER C 2 335 ? 175.454 137.319 148.272 1.00 62.23  ? 335 SER D N     1 
ATOM 6545 C CA    . SER C 2 335 ? 176.139 138.451 147.664 1.00 62.23  ? 335 SER D CA    1 
ATOM 6546 C C     . SER C 2 335 ? 175.431 139.741 148.057 1.00 62.23  ? 335 SER D C     1 
ATOM 6547 O O     . SER C 2 335 ? 174.262 139.945 147.713 1.00 62.23  ? 335 SER D O     1 
ATOM 6548 C CB    . SER C 2 335 ? 176.182 138.295 146.146 1.00 62.23  ? 335 SER D CB    1 
ATOM 6549 O OG    . SER C 2 335 ? 174.929 137.869 145.641 1.00 62.23  ? 335 SER D OG    1 
ATOM 6550 N N     . THR C 2 336 ? 176.130 140.600 148.791 1.00 55.65  ? 336 THR D N     1 
ATOM 6551 C CA    . THR C 2 336 ? 175.565 141.879 149.188 1.00 55.65  ? 336 THR D CA    1 
ATOM 6552 C C     . THR C 2 336 ? 175.587 142.856 148.017 1.00 55.65  ? 336 THR D C     1 
ATOM 6553 O O     . THR C 2 336 ? 176.417 142.759 147.109 1.00 55.65  ? 336 THR D O     1 
ATOM 6554 C CB    . THR C 2 336 ? 176.319 142.452 150.396 1.00 55.65  ? 336 THR D CB    1 
ATOM 6555 O OG1   . THR C 2 336 ? 175.761 143.720 150.760 1.00 55.65  ? 336 THR D OG1   1 
ATOM 6556 C CG2   . THR C 2 336 ? 177.810 142.608 150.112 1.00 55.65  ? 336 THR D CG2   1 
ATOM 6557 N N     . GLN C 2 337 ? 174.635 143.780 148.025 1.00 49.04  ? 337 GLN D N     1 
ATOM 6558 C CA    . GLN C 2 337 ? 174.519 144.787 146.980 1.00 49.04  ? 337 GLN D CA    1 
ATOM 6559 C C     . GLN C 2 337 ? 175.115 146.100 147.468 1.00 49.04  ? 337 GLN D C     1 
ATOM 6560 O O     . GLN C 2 337 ? 174.689 146.638 148.496 1.00 49.04  ? 337 GLN D O     1 
ATOM 6561 C CB    . GLN C 2 337 ? 173.060 144.976 146.574 1.00 49.04  ? 337 GLN D CB    1 
ATOM 6562 C CG    . GLN C 2 337 ? 172.829 146.151 145.638 1.00 49.04  ? 337 GLN D CG    1 
ATOM 6563 C CD    . GLN C 2 337 ? 172.981 145.790 144.186 1.00 49.04  ? 337 GLN D CD    1 
ATOM 6564 O OE1   . GLN C 2 337 ? 172.134 145.105 143.620 1.00 49.04  ? 337 GLN D OE1   1 
ATOM 6565 N NE2   . GLN C 2 337 ? 174.064 146.237 143.575 1.00 49.04  ? 337 GLN D NE2   1 
ATOM 6566 N N     . GLY C 2 338 ? 176.094 146.614 146.730 1.00 48.00  ? 338 GLY D N     1 
ATOM 6567 C CA    . GLY C 2 338 ? 176.671 147.894 147.067 1.00 48.00  ? 338 GLY D CA    1 
ATOM 6568 C C     . GLY C 2 338 ? 175.786 149.055 146.663 1.00 48.00  ? 338 GLY D C     1 
ATOM 6569 O O     . GLY C 2 338 ? 174.755 148.898 146.012 1.00 48.00  ? 338 GLY D O     1 
ATOM 6570 N N     . ARG C 2 339 ? 176.198 150.249 147.067 1.00 54.73  ? 339 ARG D N     1 
ATOM 6571 C CA    . ARG C 2 339 ? 175.471 151.467 146.752 1.00 54.73  ? 339 ARG D CA    1 
ATOM 6572 C C     . ARG C 2 339 ? 176.194 152.213 145.645 1.00 54.73  ? 339 ARG D C     1 
ATOM 6573 O O     . ARG C 2 339 ? 177.219 151.768 145.126 1.00 54.73  ? 339 ARG D O     1 
ATOM 6574 C CB    . ARG C 2 339 ? 175.328 152.397 147.966 1.00 54.73  ? 339 ARG D CB    1 
ATOM 6575 C CG    . ARG C 2 339 ? 174.336 151.965 149.025 1.00 54.73  ? 339 ARG D CG    1 
ATOM 6576 C CD    . ARG C 2 339 ? 174.975 151.118 150.105 1.00 54.73  ? 339 ARG D CD    1 
ATOM 6577 N NE    . ARG C 2 339 ? 174.024 150.870 151.175 1.00 54.73  ? 339 ARG D NE    1 
ATOM 6578 C CZ    . ARG C 2 339 ? 173.287 149.775 151.271 1.00 54.73  ? 339 ARG D CZ    1 
ATOM 6579 N NH1   . ARG C 2 339 ? 173.449 148.764 150.438 1.00 54.73  ? 339 ARG D NH1   1 
ATOM 6580 N NH2   . ARG C 2 339 ? 172.371 149.692 152.229 1.00 54.73  ? 339 ARG D NH2   1 
ATOM 6581 N N     . LEU C 2 340 ? 175.638 153.364 145.290 1.00 53.22  ? 340 LEU D N     1 
ATOM 6582 C CA    . LEU C 2 340 ? 176.295 154.295 144.390 1.00 53.22  ? 340 LEU D CA    1 
ATOM 6583 C C     . LEU C 2 340 ? 176.899 155.480 145.125 1.00 53.22  ? 340 LEU D C     1 
ATOM 6584 O O     . LEU C 2 340 ? 177.442 156.384 144.483 1.00 53.22  ? 340 LEU D O     1 
ATOM 6585 C CB    . LEU C 2 340 ? 175.306 154.782 143.332 1.00 53.22  ? 340 LEU D CB    1 
ATOM 6586 C CG    . LEU C 2 340 ? 175.139 153.817 142.159 1.00 53.22  ? 340 LEU D CG    1 
ATOM 6587 C CD1   . LEU C 2 340 ? 174.211 154.396 141.139 1.00 53.22  ? 340 LEU D CD1   1 
ATOM 6588 C CD2   . LEU C 2 340 ? 176.467 153.508 141.520 1.00 53.22  ? 340 LEU D CD2   1 
ATOM 6589 N N     . ASP C 2 341 ? 176.814 155.496 146.454 1.00 59.11  ? 341 ASP D N     1 
ATOM 6590 C CA    . ASP C 2 341 ? 177.409 156.554 147.254 1.00 59.11  ? 341 ASP D CA    1 
ATOM 6591 C C     . ASP C 2 341 ? 178.923 156.434 147.355 1.00 59.11  ? 341 ASP D C     1 
ATOM 6592 O O     . ASP C 2 341 ? 179.592 157.439 147.616 1.00 59.11  ? 341 ASP D O     1 
ATOM 6593 C CB    . ASP C 2 341 ? 176.792 156.549 148.654 1.00 59.11  ? 341 ASP D CB    1 
ATOM 6594 C CG    . ASP C 2 341 ? 175.346 157.006 148.652 1.00 59.11  ? 341 ASP D CG    1 
ATOM 6595 O OD1   . ASP C 2 341 ? 174.991 157.845 147.799 1.00 59.11  ? 341 ASP D OD1   1 
ATOM 6596 O OD2   . ASP C 2 341 ? 174.566 156.528 149.503 1.00 59.11  ? 341 ASP D OD2   1 
ATOM 6597 N N     . ASP C 2 342 ? 179.475 155.239 147.155 1.00 58.96  ? 342 ASP D N     1 
ATOM 6598 C CA    . ASP C 2 342 ? 180.911 155.011 147.220 1.00 58.96  ? 342 ASP D CA    1 
ATOM 6599 C C     . ASP C 2 342 ? 181.553 154.867 145.844 1.00 58.96  ? 342 ASP D C     1 
ATOM 6600 O O     . ASP C 2 342 ? 182.770 154.680 145.756 1.00 58.96  ? 342 ASP D O     1 
ATOM 6601 C CB    . ASP C 2 342 ? 181.206 153.777 148.076 1.00 58.96  ? 342 ASP D CB    1 
ATOM 6602 C CG    . ASP C 2 342 ? 180.369 152.574 147.678 1.00 58.96  ? 342 ASP D CG    1 
ATOM 6603 O OD1   . ASP C 2 342 ? 179.461 152.722 146.834 1.00 58.96  ? 342 ASP D OD1   1 
ATOM 6604 O OD2   . ASP C 2 342 ? 180.618 151.475 148.215 1.00 58.96  ? 342 ASP D OD2   1 
ATOM 6605 N N     . PHE C 2 343 ? 180.765 154.948 144.773 1.00 56.06  ? 343 PHE D N     1 
ATOM 6606 C CA    . PHE C 2 343 ? 181.303 154.868 143.421 1.00 56.06  ? 343 PHE D CA    1 
ATOM 6607 C C     . PHE C 2 343 ? 181.303 156.243 142.767 1.00 56.06  ? 343 PHE D C     1 
ATOM 6608 O O     . PHE C 2 343 ? 182.299 156.650 142.161 1.00 56.06  ? 343 PHE D O     1 
ATOM 6609 C CB    . PHE C 2 343 ? 180.501 153.873 142.581 1.00 56.06  ? 343 PHE D CB    1 
ATOM 6610 C CG    . PHE C 2 343 ? 180.831 152.435 142.864 1.00 56.06  ? 343 PHE D CG    1 
ATOM 6611 C CD1   . PHE C 2 343 ? 182.143 151.984 142.783 1.00 56.06  ? 343 PHE D CD1   1 
ATOM 6612 C CD2   . PHE C 2 343 ? 179.832 151.536 143.213 1.00 56.06  ? 343 PHE D CD2   1 
ATOM 6613 C CE1   . PHE C 2 343 ? 182.455 150.656 143.042 1.00 56.06  ? 343 PHE D CE1   1 
ATOM 6614 C CE2   . PHE C 2 343 ? 180.132 150.208 143.476 1.00 56.06  ? 343 PHE D CE2   1 
ATOM 6615 C CZ    . PHE C 2 343 ? 181.445 149.768 143.390 1.00 56.06  ? 343 PHE D CZ    1 
ATOM 6616 N N     . PHE C 2 344 ? 180.193 156.962 142.883 1.00 58.68  ? 344 PHE D N     1 
ATOM 6617 C CA    . PHE C 2 344 ? 180.085 158.332 142.407 1.00 58.68  ? 344 PHE D CA    1 
ATOM 6618 C C     . PHE C 2 344 ? 179.899 159.264 143.595 1.00 58.68  ? 344 PHE D C     1 
ATOM 6619 O O     . PHE C 2 344 ? 179.193 158.932 144.552 1.00 58.68  ? 344 PHE D O     1 
ATOM 6620 C CB    . PHE C 2 344 ? 178.927 158.485 141.420 1.00 58.68  ? 344 PHE D CB    1 
ATOM 6621 C CG    . PHE C 2 344 ? 178.956 157.494 140.294 1.00 58.68  ? 344 PHE D CG    1 
ATOM 6622 C CD1   . PHE C 2 344 ? 180.090 157.362 139.501 1.00 58.68  ? 344 PHE D CD1   1 
ATOM 6623 C CD2   . PHE C 2 344 ? 177.849 156.698 140.024 1.00 58.68  ? 344 PHE D CD2   1 
ATOM 6624 C CE1   . PHE C 2 344 ? 180.123 156.449 138.456 1.00 58.68  ? 344 PHE D CE1   1 
ATOM 6625 C CE2   . PHE C 2 344 ? 177.873 155.782 138.981 1.00 58.68  ? 344 PHE D CE2   1 
ATOM 6626 C CZ    . PHE C 2 344 ? 179.012 155.658 138.198 1.00 58.68  ? 344 PHE D CZ    1 
ATOM 6627 N N     . LYS C 2 345 ? 180.551 160.422 143.540 1.00 65.38  ? 345 LYS D N     1 
ATOM 6628 C CA    . LYS C 2 345 ? 180.558 161.377 144.640 1.00 65.38  ? 345 LYS D CA    1 
ATOM 6629 C C     . LYS C 2 345 ? 179.636 162.546 144.323 1.00 65.38  ? 345 LYS D C     1 
ATOM 6630 O O     . LYS C 2 345 ? 179.441 162.890 143.152 1.00 65.38  ? 345 LYS D O     1 
ATOM 6631 C CB    . LYS C 2 345 ? 181.979 161.874 144.924 1.00 65.38  ? 345 LYS D CB    1 
ATOM 6632 C CG    . LYS C 2 345 ? 182.938 160.812 145.483 1.00 65.38  ? 345 LYS D CG    1 
ATOM 6633 C CD    . LYS C 2 345 ? 182.279 159.882 146.506 1.00 65.38  ? 345 LYS D CD    1 
ATOM 6634 C CE    . LYS C 2 345 ? 183.265 159.420 147.565 1.00 65.38  ? 345 LYS D CE    1 
ATOM 6635 N NZ    . LYS C 2 345 ? 182.577 159.076 148.839 1.00 65.38  ? 345 LYS D NZ    1 
ATOM 6636 N N     . VAL C 2 346 ? 179.068 163.145 145.372 1.00 69.01  ? 346 VAL D N     1 
ATOM 6637 C CA    . VAL C 2 346 ? 178.106 164.228 145.210 1.00 69.01  ? 346 VAL D CA    1 
ATOM 6638 C C     . VAL C 2 346 ? 178.842 165.511 144.853 1.00 69.01  ? 346 VAL D C     1 
ATOM 6639 O O     . VAL C 2 346 ? 179.795 165.903 145.534 1.00 69.01  ? 346 VAL D O     1 
ATOM 6640 C CB    . VAL C 2 346 ? 177.283 164.389 146.503 1.00 69.01  ? 346 VAL D CB    1 
ATOM 6641 C CG1   . VAL C 2 346 ? 176.328 165.577 146.416 1.00 69.01  ? 346 VAL D CG1   1 
ATOM 6642 C CG2   . VAL C 2 346 ? 176.541 163.106 146.834 1.00 69.01  ? 346 VAL D CG2   1 
ATOM 6643 N N     . THR C 2 347 ? 178.406 166.173 143.779 1.00 75.26  ? 347 THR D N     1 
ATOM 6644 C CA    . THR C 2 347 ? 178.966 167.467 143.414 1.00 75.26  ? 347 THR D CA    1 
ATOM 6645 C C     . THR C 2 347 ? 178.079 168.635 143.822 1.00 75.26  ? 347 THR D C     1 
ATOM 6646 O O     . THR C 2 347 ? 178.455 169.788 143.586 1.00 75.26  ? 347 THR D O     1 
ATOM 6647 C CB    . THR C 2 347 ? 179.221 167.547 141.905 1.00 75.26  ? 347 THR D CB    1 
ATOM 6648 O OG1   . THR C 2 347 ? 179.703 168.854 141.573 1.00 75.26  ? 347 THR D OG1   1 
ATOM 6649 C CG2   . THR C 2 347 ? 177.937 167.308 141.144 1.00 75.26  ? 347 THR D CG2   1 
ATOM 6650 N N     . GLY C 2 348 ? 176.919 168.371 144.418 1.00 78.29  ? 348 GLY D N     1 
ATOM 6651 C CA    . GLY C 2 348 ? 176.029 169.437 144.835 1.00 78.29  ? 348 GLY D CA    1 
ATOM 6652 C C     . GLY C 2 348 ? 174.566 169.046 144.810 1.00 78.29  ? 348 GLY D C     1 
ATOM 6653 O O     . GLY C 2 348 ? 174.144 168.242 143.973 1.00 78.29  ? 348 GLY D O     1 
ATOM 6654 N N     . SER C 2 349 ? 173.781 169.612 145.723 1.00 81.00  ? 349 SER D N     1 
ATOM 6655 C CA    . SER C 2 349 ? 172.360 169.321 145.796 1.00 81.00  ? 349 SER D CA    1 
ATOM 6656 C C     . SER C 2 349 ? 171.585 170.153 144.775 1.00 81.00  ? 349 SER D C     1 
ATOM 6657 O O     . SER C 2 349 ? 172.136 171.007 144.075 1.00 81.00  ? 349 SER D O     1 
ATOM 6658 C CB    . SER C 2 349 ? 171.831 169.582 147.205 1.00 81.00  ? 349 SER D CB    1 
ATOM 6659 O OG    . SER C 2 349 ? 170.450 169.279 147.294 1.00 81.00  ? 349 SER D OG    1 
ATOM 6660 N N     . LEU C 2 350 ? 170.282 169.890 144.697 1.00 77.12  ? 350 LEU D N     1 
ATOM 6661 C CA    . LEU C 2 350 ? 169.409 170.613 143.774 1.00 77.12  ? 350 LEU D CA    1 
ATOM 6662 C C     . LEU C 2 350 ? 168.024 170.691 144.399 1.00 77.12  ? 350 LEU D C     1 
ATOM 6663 O O     . LEU C 2 350 ? 167.387 169.659 144.628 1.00 77.12  ? 350 LEU D O     1 
ATOM 6664 C CB    . LEU C 2 350 ? 169.362 169.926 142.414 1.00 77.12  ? 350 LEU D CB    1 
ATOM 6665 C CG    . LEU C 2 350 ? 168.852 170.767 141.247 1.00 77.12  ? 350 LEU D CG    1 
ATOM 6666 C CD1   . LEU C 2 350 ? 169.762 171.961 141.021 1.00 77.12  ? 350 LEU D CD1   1 
ATOM 6667 C CD2   . LEU C 2 350 ? 168.754 169.925 139.988 1.00 77.12  ? 350 LEU D CD2   1 
ATOM 6668 N N     . SER C 2 351 ? 167.561 171.908 144.666 1.00 78.61  ? 351 SER D N     1 
ATOM 6669 C CA    . SER C 2 351 ? 166.275 172.121 145.313 1.00 78.61  ? 351 SER D CA    1 
ATOM 6670 C C     . SER C 2 351 ? 165.200 172.332 144.245 1.00 78.61  ? 351 SER D C     1 
ATOM 6671 O O     . SER C 2 351 ? 165.460 172.193 143.048 1.00 78.61  ? 351 SER D O     1 
ATOM 6672 C CB    . SER C 2 351 ? 166.376 173.296 146.291 1.00 78.61  ? 351 SER D CB    1 
ATOM 6673 O OG    . SER C 2 351 ? 166.621 174.511 145.604 1.00 78.61  ? 351 SER D OG    1 
ATOM 6674 N N     . SER C 2 352 ? 163.987 172.672 144.664 1.00 77.74  ? 352 SER D N     1 
ATOM 6675 C CA    . SER C 2 352 ? 162.873 172.882 143.754 1.00 77.74  ? 352 SER D CA    1 
ATOM 6676 C C     . SER C 2 352 ? 162.636 174.370 143.531 1.00 77.74  ? 352 SER D C     1 
ATOM 6677 O O     . SER C 2 352 ? 162.782 175.186 144.445 1.00 77.74  ? 352 SER D O     1 
ATOM 6678 C CB    . SER C 2 352 ? 161.599 172.227 144.291 1.00 77.74  ? 352 SER D CB    1 
ATOM 6679 O OG    . SER C 2 352 ? 161.739 170.820 144.351 1.00 77.74  ? 352 SER D OG    1 
ATOM 6680 N N     . ALA C 2 353 ? 162.268 174.714 142.302 1.00 76.82  ? 353 ALA D N     1 
ATOM 6681 C CA    . ALA C 2 353 ? 161.993 176.100 141.943 1.00 76.82  ? 353 ALA D CA    1 
ATOM 6682 C C     . ALA C 2 353 ? 160.825 176.186 140.965 1.00 76.82  ? 353 ALA D C     1 
ATOM 6683 O O     . ALA C 2 353 ? 161.006 176.521 139.795 1.00 76.82  ? 353 ALA D O     1 
ATOM 6684 C CB    . ALA C 2 353 ? 163.232 176.750 141.349 1.00 76.82  ? 353 ALA D CB    1 
ATOM 6685 N N     . PHE D 1 2   ? 170.425 111.018 127.915 1.00 58.19  ? 2   PHE A N     1 
ATOM 6686 C CA    . PHE D 1 2   ? 169.194 111.589 127.384 1.00 58.19  ? 2   PHE A CA    1 
ATOM 6687 C C     . PHE D 1 2   ? 169.471 112.947 126.752 1.00 58.19  ? 2   PHE A C     1 
ATOM 6688 O O     . PHE D 1 2   ? 169.949 113.866 127.414 1.00 58.19  ? 2   PHE A O     1 
ATOM 6689 C CB    . PHE D 1 2   ? 168.142 111.711 128.491 1.00 58.19  ? 2   PHE A CB    1 
ATOM 6690 C CG    . PHE D 1 2   ? 166.877 112.410 128.066 1.00 58.19  ? 2   PHE A CG    1 
ATOM 6691 C CD1   . PHE D 1 2   ? 166.179 111.998 126.935 1.00 58.19  ? 2   PHE A CD1   1 
ATOM 6692 C CD2   . PHE D 1 2   ? 166.377 113.471 128.811 1.00 58.19  ? 2   PHE A CD2   1 
ATOM 6693 C CE1   . PHE D 1 2   ? 165.011 112.640 126.550 1.00 58.19  ? 2   PHE A CE1   1 
ATOM 6694 C CE2   . PHE D 1 2   ? 165.210 114.119 128.432 1.00 58.19  ? 2   PHE A CE2   1 
ATOM 6695 C CZ    . PHE D 1 2   ? 164.528 113.701 127.300 1.00 58.19  ? 2   PHE A CZ    1 
ATOM 6696 N N     . GLU D 1 3   ? 169.167 113.064 125.459 1.00 57.95  ? 3   GLU A N     1 
ATOM 6697 C CA    . GLU D 1 3   ? 169.345 114.323 124.739 1.00 57.95  ? 3   GLU A CA    1 
ATOM 6698 C C     . GLU D 1 3   ? 168.290 114.375 123.638 1.00 57.95  ? 3   GLU A C     1 
ATOM 6699 O O     . GLU D 1 3   ? 168.496 113.823 122.553 1.00 57.95  ? 3   GLU A O     1 
ATOM 6700 C CB    . GLU D 1 3   ? 170.753 114.438 124.172 1.00 57.95  ? 3   GLU A CB    1 
ATOM 6701 C CG    . GLU D 1 3   ? 171.085 115.811 123.622 1.00 57.95  ? 3   GLU A CG    1 
ATOM 6702 C CD    . GLU D 1 3   ? 172.408 115.841 122.887 1.00 57.95  ? 3   GLU A CD    1 
ATOM 6703 O OE1   . GLU D 1 3   ? 172.949 114.755 122.591 1.00 57.95  ? 3   GLU A OE1   1 
ATOM 6704 O OE2   . GLU D 1 3   ? 172.908 116.950 122.607 1.00 57.95  ? 3   GLU A OE2   1 
ATOM 6705 N N     . ALA D 1 4   ? 167.176 115.042 123.919 1.00 55.09  ? 4   ALA A N     1 
ATOM 6706 C CA    . ALA D 1 4   ? 166.079 115.192 122.971 1.00 55.09  ? 4   ALA A CA    1 
ATOM 6707 C C     . ALA D 1 4   ? 166.088 116.614 122.435 1.00 55.09  ? 4   ALA A C     1 
ATOM 6708 O O     . ALA D 1 4   ? 165.913 117.567 123.199 1.00 55.09  ? 4   ALA A O     1 
ATOM 6709 C CB    . ALA D 1 4   ? 164.737 114.880 123.631 1.00 55.09  ? 4   ALA A CB    1 
ATOM 6710 N N     . ARG D 1 5   ? 166.275 116.754 121.126 1.00 56.34  ? 5   ARG A N     1 
ATOM 6711 C CA    . ARG D 1 5   ? 166.329 118.056 120.474 1.00 56.34  ? 5   ARG A CA    1 
ATOM 6712 C C     . ARG D 1 5   ? 165.056 118.259 119.666 1.00 56.34  ? 5   ARG A C     1 
ATOM 6713 O O     . ARG D 1 5   ? 164.771 117.485 118.747 1.00 56.34  ? 5   ARG A O     1 
ATOM 6714 C CB    . ARG D 1 5   ? 167.560 118.170 119.577 1.00 56.34  ? 5   ARG A CB    1 
ATOM 6715 C CG    . ARG D 1 5   ? 167.635 119.461 118.781 1.00 56.34  ? 5   ARG A CG    1 
ATOM 6716 C CD    . ARG D 1 5   ? 168.738 119.395 117.740 1.00 56.34  ? 5   ARG A CD    1 
ATOM 6717 N NE    . ARG D 1 5   ? 169.459 120.657 117.618 1.00 56.34  ? 5   ARG A NE    1 
ATOM 6718 C CZ    . ARG D 1 5   ? 169.475 121.406 116.525 1.00 56.34  ? 5   ARG A CZ    1 
ATOM 6719 N NH1   . ARG D 1 5   ? 168.813 121.054 115.435 1.00 56.34  ? 5   ARG A NH1   1 
ATOM 6720 N NH2   . ARG D 1 5   ? 170.170 122.540 116.526 1.00 56.34  ? 5   ARG A NH2   1 
ATOM 6721 N N     . LEU D 1 6   ? 164.301 119.298 120.006 1.00 54.06  ? 6   LEU A N     1 
ATOM 6722 C CA    . LEU D 1 6   ? 163.069 119.638 119.305 1.00 54.06  ? 6   LEU A CA    1 
ATOM 6723 C C     . LEU D 1 6   ? 163.348 120.800 118.364 1.00 54.06  ? 6   LEU A C     1 
ATOM 6724 O O     . LEU D 1 6   ? 163.870 121.835 118.792 1.00 54.06  ? 6   LEU A O     1 
ATOM 6725 C CB    . LEU D 1 6   ? 161.946 120.017 120.274 1.00 54.06  ? 6   LEU A CB    1 
ATOM 6726 C CG    . LEU D 1 6   ? 161.148 118.980 121.074 1.00 54.06  ? 6   LEU A CG    1 
ATOM 6727 C CD1   . LEU D 1 6   ? 161.916 118.435 122.267 1.00 54.06  ? 6   LEU A CD1   1 
ATOM 6728 C CD2   . LEU D 1 6   ? 159.820 119.570 121.520 1.00 54.06  ? 6   LEU A CD2   1 
ATOM 6729 N N     . VAL D 1 7   ? 163.020 120.621 117.084 1.00 55.70  ? 7   VAL A N     1 
ATOM 6730 C CA    . VAL D 1 7   ? 163.013 121.752 116.162 1.00 55.70  ? 7   VAL A CA    1 
ATOM 6731 C C     . VAL D 1 7   ? 161.875 122.702 116.515 1.00 55.70  ? 7   VAL A C     1 
ATOM 6732 O O     . VAL D 1 7   ? 162.068 123.919 116.625 1.00 55.70  ? 7   VAL A O     1 
ATOM 6733 C CB    . VAL D 1 7   ? 162.921 121.247 114.709 1.00 55.70  ? 7   VAL A CB    1 
ATOM 6734 C CG1   . VAL D 1 7   ? 162.657 122.391 113.737 1.00 55.70  ? 7   VAL A CG1   1 
ATOM 6735 C CG2   . VAL D 1 7   ? 164.191 120.505 114.328 1.00 55.70  ? 7   VAL A CG2   1 
ATOM 6736 N N     . GLN D 1 8   ? 160.684 122.155 116.745 1.00 59.81  ? 8   GLN A N     1 
ATOM 6737 C CA    . GLN D 1 8   ? 159.523 122.926 117.184 1.00 59.81  ? 8   GLN A CA    1 
ATOM 6738 C C     . GLN D 1 8   ? 159.422 122.787 118.700 1.00 59.81  ? 8   GLN A C     1 
ATOM 6739 O O     . GLN D 1 8   ? 158.730 121.910 119.217 1.00 59.81  ? 8   GLN A O     1 
ATOM 6740 C CB    . GLN D 1 8   ? 158.257 122.444 116.485 1.00 59.81  ? 8   GLN A CB    1 
ATOM 6741 C CG    . GLN D 1 8   ? 157.853 123.259 115.264 1.00 59.81  ? 8   GLN A CG    1 
ATOM 6742 C CD    . GLN D 1 8   ? 157.671 124.733 115.571 1.00 59.81  ? 8   GLN A CD    1 
ATOM 6743 O OE1   . GLN D 1 8   ? 158.554 125.550 115.306 1.00 59.81  ? 8   GLN A OE1   1 
ATOM 6744 N NE2   . GLN D 1 8   ? 156.520 125.081 116.133 1.00 59.81  ? 8   GLN A NE2   1 
ATOM 6745 N N     . GLY D 1 9   ? 160.122 123.665 119.419 1.00 54.20  ? 9   GLY A N     1 
ATOM 6746 C CA    . GLY D 1 9   ? 160.059 123.670 120.869 1.00 54.20  ? 9   GLY A CA    1 
ATOM 6747 C C     . GLY D 1 9   ? 158.843 124.352 121.454 1.00 54.20  ? 9   GLY A C     1 
ATOM 6748 O O     . GLY D 1 9   ? 158.588 124.244 122.663 1.00 54.20  ? 9   GLY A O     1 
ATOM 6749 N N     . SER D 1 10  ? 158.064 125.029 120.604 1.00 54.38  ? 10  SER A N     1 
ATOM 6750 C CA    . SER D 1 10  ? 156.783 125.587 121.013 1.00 54.38  ? 10  SER A CA    1 
ATOM 6751 C C     . SER D 1 10  ? 155.764 124.510 121.352 1.00 54.38  ? 10  SER A C     1 
ATOM 6752 O O     . SER D 1 10  ? 154.830 124.794 122.106 1.00 54.38  ? 10  SER A O     1 
ATOM 6753 C CB    . SER D 1 10  ? 156.227 126.494 119.916 1.00 54.38  ? 10  SER A CB    1 
ATOM 6754 O OG    . SER D 1 10  ? 155.124 127.246 120.389 1.00 54.38  ? 10  SER A OG    1 
ATOM 6755 N N     . ILE D 1 11  ? 155.939 123.292 120.818 1.00 51.83  ? 11  ILE A N     1 
ATOM 6756 C CA    . ILE D 1 11  ? 155.141 122.134 121.217 1.00 51.83  ? 11  ILE A CA    1 
ATOM 6757 C C     . ILE D 1 11  ? 155.319 121.841 122.703 1.00 51.83  ? 11  ILE A C     1 
ATOM 6758 O O     . ILE D 1 11  ? 154.339 121.747 123.449 1.00 51.83  ? 11  ILE A O     1 
ATOM 6759 C CB    . ILE D 1 11  ? 155.513 120.915 120.352 1.00 51.83  ? 11  ILE A CB    1 
ATOM 6760 C CG1   . ILE D 1 11  ? 155.088 121.122 118.892 1.00 51.83  ? 11  ILE A CG1   1 
ATOM 6761 C CG2   . ILE D 1 11  ? 154.912 119.637 120.916 1.00 51.83  ? 11  ILE A CG2   1 
ATOM 6762 C CD1   . ILE D 1 11  ? 153.643 121.559 118.700 1.00 51.83  ? 11  ILE A CD1   1 
ATOM 6763 N N     . LEU D 1 12  ? 156.573 121.762 123.166 1.00 52.36  ? 12  LEU A N     1 
ATOM 6764 C CA    . LEU D 1 12  ? 156.834 121.513 124.584 1.00 52.36  ? 12  LEU A CA    1 
ATOM 6765 C C     . LEU D 1 12  ? 156.475 122.715 125.451 1.00 52.36  ? 12  LEU A C     1 
ATOM 6766 O O     . LEU D 1 12  ? 156.082 122.539 126.616 1.00 52.36  ? 12  LEU A O     1 
ATOM 6767 C CB    . LEU D 1 12  ? 158.299 121.132 124.792 1.00 52.36  ? 12  LEU A CB    1 
ATOM 6768 C CG    . LEU D 1 12  ? 158.638 120.439 126.115 1.00 52.36  ? 12  LEU A CG    1 
ATOM 6769 C CD1   . LEU D 1 12  ? 157.695 119.276 126.399 1.00 52.36  ? 12  LEU A CD1   1 
ATOM 6770 C CD2   . LEU D 1 12  ? 160.071 119.976 126.118 1.00 52.36  ? 12  LEU A CD2   1 
ATOM 6771 N N     . LYS D 1 13  ? 156.571 123.928 124.886 1.00 54.12  ? 13  LYS A N     1 
ATOM 6772 C CA    . LYS D 1 13  ? 156.096 125.129 125.575 1.00 54.12  ? 13  LYS A CA    1 
ATOM 6773 C C     . LYS D 1 13  ? 154.589 125.081 125.820 1.00 54.12  ? 13  LYS A C     1 
ATOM 6774 O O     . LYS D 1 13  ? 154.119 125.382 126.924 1.00 54.12  ? 13  LYS A O     1 
ATOM 6775 C CB    . LYS D 1 13  ? 156.458 126.370 124.764 1.00 54.12  ? 13  LYS A CB    1 
ATOM 6776 C CG    . LYS D 1 13  ? 157.823 126.939 125.070 1.00 54.12  ? 13  LYS A CG    1 
ATOM 6777 C CD    . LYS D 1 13  ? 158.012 128.277 124.384 1.00 54.12  ? 13  LYS A CD    1 
ATOM 6778 C CE    . LYS D 1 13  ? 157.003 129.305 124.871 1.00 54.12  ? 13  LYS A CE    1 
ATOM 6779 N NZ    . LYS D 1 13  ? 157.110 129.542 126.336 1.00 54.12  ? 13  LYS A NZ    1 
ATOM 6780 N N     . LYS D 1 14  ? 153.820 124.657 124.812 1.00 54.23  ? 14  LYS A N     1 
ATOM 6781 C CA    . LYS D 1 14  ? 152.371 124.557 124.967 1.00 54.23  ? 14  LYS A CA    1 
ATOM 6782 C C     . LYS D 1 14  ? 151.968 123.379 125.849 1.00 54.23  ? 14  LYS A C     1 
ATOM 6783 O O     . LYS D 1 14  ? 150.950 123.465 126.548 1.00 54.23  ? 14  LYS A O     1 
ATOM 6784 C CB    . LYS D 1 14  ? 151.706 124.454 123.596 1.00 54.23  ? 14  LYS A CB    1 
ATOM 6785 C CG    . LYS D 1 14  ? 151.737 125.739 122.787 1.00 54.23  ? 14  LYS A CG    1 
ATOM 6786 C CD    . LYS D 1 14  ? 151.677 125.447 121.294 1.00 54.23  ? 14  LYS A CD    1 
ATOM 6787 C CE    . LYS D 1 14  ? 151.705 126.728 120.478 1.00 54.23  ? 14  LYS A CE    1 
ATOM 6788 N NZ    . LYS D 1 14  ? 151.738 126.453 119.016 1.00 54.23  ? 14  LYS A NZ    1 
ATOM 6789 N N     . VAL D 1 15  ? 152.757 122.293 125.842 1.00 53.14  ? 15  VAL A N     1 
ATOM 6790 C CA    . VAL D 1 15  ? 152.547 121.174 126.769 1.00 53.14  ? 15  VAL A CA    1 
ATOM 6791 C C     . VAL D 1 15  ? 152.723 121.613 128.219 1.00 53.14  ? 15  VAL A C     1 
ATOM 6792 O O     . VAL D 1 15  ? 151.868 121.336 129.072 1.00 53.14  ? 15  VAL A O     1 
ATOM 6793 C CB    . VAL D 1 15  ? 153.476 119.995 126.410 1.00 53.14  ? 15  VAL A CB    1 
ATOM 6794 C CG1   . VAL D 1 15  ? 153.450 118.942 127.477 1.00 53.14  ? 15  VAL A CG1   1 
ATOM 6795 C CG2   . VAL D 1 15  ? 152.977 119.311 125.162 1.00 53.14  ? 15  VAL A CG2   1 
ATOM 6796 N N     . LEU D 1 16  ? 153.795 122.345 128.519 1.00 55.41  ? 16  LEU A N     1 
ATOM 6797 C CA    . LEU D 1 16  ? 153.979 122.760 129.904 1.00 55.41  ? 16  LEU A CA    1 
ATOM 6798 C C     . LEU D 1 16  ? 153.091 123.931 130.310 1.00 55.41  ? 16  LEU A C     1 
ATOM 6799 O O     . LEU D 1 16  ? 152.787 124.066 131.500 1.00 55.41  ? 16  LEU A O     1 
ATOM 6800 C CB    . LEU D 1 16  ? 155.446 123.065 130.162 1.00 55.41  ? 16  LEU A CB    1 
ATOM 6801 C CG    . LEU D 1 16  ? 156.166 121.720 130.171 1.00 55.41  ? 16  LEU A CG    1 
ATOM 6802 C CD1   . LEU D 1 16  ? 157.629 121.937 130.128 1.00 55.41  ? 16  LEU A CD1   1 
ATOM 6803 C CD2   . LEU D 1 16  ? 155.793 120.908 131.406 1.00 55.41  ? 16  LEU A CD2   1 
ATOM 6804 N N     . GLU D 1 17  ? 152.623 124.743 129.359 1.00 56.63  ? 17  GLU A N     1 
ATOM 6805 C CA    . GLU D 1 17  ? 151.554 125.684 129.673 1.00 56.63  ? 17  GLU A CA    1 
ATOM 6806 C C     . GLU D 1 17  ? 150.210 124.994 129.873 1.00 56.63  ? 17  GLU A C     1 
ATOM 6807 O O     . GLU D 1 17  ? 149.343 125.545 130.558 1.00 56.63  ? 17  GLU A O     1 
ATOM 6808 C CB    . GLU D 1 17  ? 151.437 126.748 128.579 1.00 56.63  ? 17  GLU A CB    1 
ATOM 6809 C CG    . GLU D 1 17  ? 152.544 127.790 128.611 1.00 56.63  ? 17  GLU A CG    1 
ATOM 6810 C CD    . GLU D 1 17  ? 152.461 128.769 127.456 1.00 56.63  ? 17  GLU A CD    1 
ATOM 6811 O OE1   . GLU D 1 17  ? 153.380 129.604 127.315 1.00 56.63  ? 17  GLU A OE1   1 
ATOM 6812 O OE2   . GLU D 1 17  ? 151.476 128.706 126.690 1.00 56.63  ? 17  GLU A OE2   1 
ATOM 6813 N N     . ALA D 1 18  ? 150.012 123.813 129.282 1.00 53.48  ? 18  ALA A N     1 
ATOM 6814 C CA    . ALA D 1 18  ? 148.814 123.030 129.566 1.00 53.48  ? 18  ALA A CA    1 
ATOM 6815 C C     . ALA D 1 18  ? 148.885 122.351 130.928 1.00 53.48  ? 18  ALA A C     1 
ATOM 6816 O O     . ALA D 1 18  ? 147.886 122.301 131.654 1.00 53.48  ? 18  ALA A O     1 
ATOM 6817 C CB    . ALA D 1 18  ? 148.610 121.980 128.479 1.00 53.48  ? 18  ALA A CB    1 
ATOM 6818 N N     . LEU D 1 19  ? 150.050 121.815 131.283 1.00 52.54  ? 19  LEU A N     1 
ATOM 6819 C CA    . LEU D 1 19  ? 150.210 121.004 132.485 1.00 52.54  ? 19  LEU A CA    1 
ATOM 6820 C C     . LEU D 1 19  ? 150.854 121.758 133.643 1.00 52.54  ? 19  LEU A C     1 
ATOM 6821 O O     . LEU D 1 19  ? 151.266 121.124 134.619 1.00 52.54  ? 19  LEU A O     1 
ATOM 6822 C CB    . LEU D 1 19  ? 151.018 119.735 132.181 1.00 52.54  ? 19  LEU A CB    1 
ATOM 6823 C CG    . LEU D 1 19  ? 150.412 118.503 131.485 1.00 52.54  ? 19  LEU A CG    1 
ATOM 6824 C CD1   . LEU D 1 19  ? 150.102 118.671 130.005 1.00 52.54  ? 19  LEU A CD1   1 
ATOM 6825 C CD2   . LEU D 1 19  ? 151.344 117.317 131.677 1.00 52.54  ? 19  LEU A CD2   1 
ATOM 6826 N N     . LYS D 1 20  ? 150.965 123.086 133.561 1.00 58.79  ? 20  LYS A N     1 
ATOM 6827 C CA    . LYS D 1 20  ? 151.524 123.840 134.678 1.00 58.79  ? 20  LYS A CA    1 
ATOM 6828 C C     . LYS D 1 20  ? 150.560 123.949 135.855 1.00 58.79  ? 20  LYS A C     1 
ATOM 6829 O O     . LYS D 1 20  ? 151.007 124.033 137.004 1.00 58.79  ? 20  LYS A O     1 
ATOM 6830 C CB    . LYS D 1 20  ? 151.951 125.236 134.220 1.00 58.79  ? 20  LYS A CB    1 
ATOM 6831 C CG    . LYS D 1 20  ? 150.886 126.036 133.489 1.00 58.79  ? 20  LYS A CG    1 
ATOM 6832 C CD    . LYS D 1 20  ? 151.382 127.432 133.153 1.00 58.79  ? 20  LYS A CD    1 
ATOM 6833 C CE    . LYS D 1 20  ? 151.417 128.316 134.388 1.00 58.79  ? 20  LYS A CE    1 
ATOM 6834 N NZ    . LYS D 1 20  ? 150.048 128.668 134.856 1.00 58.79  ? 20  LYS A NZ    1 
ATOM 6835 N N     . ASP D 1 21  ? 149.250 123.946 135.601 1.00 59.59  ? 21  ASP A N     1 
ATOM 6836 C CA    . ASP D 1 21  ? 148.265 124.143 136.654 1.00 59.59  ? 21  ASP A CA    1 
ATOM 6837 C C     . ASP D 1 21  ? 147.482 122.888 137.005 1.00 59.59  ? 21  ASP A C     1 
ATOM 6838 O O     . ASP D 1 21  ? 146.911 122.825 138.097 1.00 59.59  ? 21  ASP A O     1 
ATOM 6839 C CB    . ASP D 1 21  ? 147.269 125.241 136.256 1.00 59.59  ? 21  ASP A CB    1 
ATOM 6840 C CG    . ASP D 1 21  ? 146.704 125.035 134.867 1.00 59.59  ? 21  ASP A CG    1 
ATOM 6841 O OD1   . ASP D 1 21  ? 147.293 124.252 134.094 1.00 59.59  ? 21  ASP A OD1   1 
ATOM 6842 O OD2   . ASP D 1 21  ? 145.665 125.649 134.552 1.00 59.59  ? 21  ASP A OD2   1 
ATOM 6843 N N     . LEU D 1 22  ? 147.436 121.902 136.111 1.00 58.71  ? 22  LEU A N     1 
ATOM 6844 C CA    . LEU D 1 22  ? 146.715 120.666 136.393 1.00 58.71  ? 22  LEU A CA    1 
ATOM 6845 C C     . LEU D 1 22  ? 147.493 119.789 137.365 1.00 58.71  ? 22  LEU A C     1 
ATOM 6846 O O     . LEU D 1 22  ? 147.026 119.503 138.472 1.00 58.71  ? 22  LEU A O     1 
ATOM 6847 C CB    . LEU D 1 22  ? 146.443 119.919 135.087 1.00 58.71  ? 22  LEU A CB    1 
ATOM 6848 C CG    . LEU D 1 22  ? 145.564 118.670 135.102 1.00 58.71  ? 22  LEU A CG    1 
ATOM 6849 C CD1   . LEU D 1 22  ? 144.334 118.829 135.984 1.00 58.71  ? 22  LEU A CD1   1 
ATOM 6850 C CD2   . LEU D 1 22  ? 145.158 118.375 133.684 1.00 58.71  ? 22  LEU A CD2   1 
ATOM 6851 N N     . ILE D 1 23  ? 148.684 119.360 136.969 1.00 56.62  ? 23  ILE A N     1 
ATOM 6852 C CA    . ILE D 1 23  ? 149.552 118.580 137.837 1.00 56.62  ? 23  ILE A CA    1 
ATOM 6853 C C     . ILE D 1 23  ? 150.747 119.444 138.215 1.00 56.62  ? 23  ILE A C     1 
ATOM 6854 O O     . ILE D 1 23  ? 151.151 120.348 137.475 1.00 56.62  ? 23  ILE A O     1 
ATOM 6855 C CB    . ILE D 1 23  ? 149.981 117.250 137.177 1.00 56.62  ? 23  ILE A CB    1 
ATOM 6856 C CG1   . ILE D 1 23  ? 150.783 117.480 135.898 1.00 56.62  ? 23  ILE A CG1   1 
ATOM 6857 C CG2   . ILE D 1 23  ? 148.757 116.432 136.824 1.00 56.62  ? 23  ILE A CG2   1 
ATOM 6858 C CD1   . ILE D 1 23  ? 151.320 116.203 135.288 1.00 56.62  ? 23  ILE A CD1   1 
ATOM 6859 N N     . ASN D 1 24  ? 151.283 119.196 139.407 1.00 58.00  ? 24  ASN A N     1 
ATOM 6860 C CA    . ASN D 1 24  ? 152.385 119.994 139.928 1.00 58.00  ? 24  ASN A CA    1 
ATOM 6861 C C     . ASN D 1 24  ? 153.728 119.298 139.770 1.00 58.00  ? 24  ASN A C     1 
ATOM 6862 O O     . ASN D 1 24  ? 154.658 119.865 139.191 1.00 58.00  ? 24  ASN A O     1 
ATOM 6863 C CB    . ASN D 1 24  ? 152.140 120.331 141.402 1.00 58.00  ? 24  ASN A CB    1 
ATOM 6864 C CG    . ASN D 1 24  ? 151.561 121.717 141.592 1.00 58.00  ? 24  ASN A CG    1 
ATOM 6865 O OD1   . ASN D 1 24  ? 151.051 122.323 140.650 1.00 58.00  ? 24  ASN A OD1   1 
ATOM 6866 N ND2   . ASN D 1 24  ? 151.638 122.228 142.815 1.00 58.00  ? 24  ASN A ND2   1 
ATOM 6867 N N     . GLU D 1 25  ? 153.845 118.073 140.270 1.00 60.19  ? 25  GLU A N     1 
ATOM 6868 C CA    . GLU D 1 25  ? 155.069 117.295 140.178 1.00 60.19  ? 25  GLU A CA    1 
ATOM 6869 C C     . GLU D 1 25  ? 154.780 116.031 139.383 1.00 60.19  ? 25  GLU A C     1 
ATOM 6870 O O     . GLU D 1 25  ? 153.817 115.316 139.678 1.00 60.19  ? 25  GLU A O     1 
ATOM 6871 C CB    . GLU D 1 25  ? 155.601 116.957 141.570 1.00 60.19  ? 25  GLU A CB    1 
ATOM 6872 C CG    . GLU D 1 25  ? 155.950 118.183 142.399 1.00 60.19  ? 25  GLU A CG    1 
ATOM 6873 C CD    . GLU D 1 25  ? 156.699 117.839 143.668 1.00 60.19  ? 25  GLU A CD    1 
ATOM 6874 O OE1   . GLU D 1 25  ? 156.086 117.895 144.755 1.00 60.19  ? 25  GLU A OE1   1 
ATOM 6875 O OE2   . GLU D 1 25  ? 157.900 117.515 143.582 1.00 60.19  ? 25  GLU A OE2   1 
ATOM 6876 N N     . ALA D 1 26  ? 155.608 115.762 138.379 1.00 56.95  ? 26  ALA A N     1 
ATOM 6877 C CA    . ALA D 1 26  ? 155.372 114.668 137.452 1.00 56.95  ? 26  ALA A CA    1 
ATOM 6878 C C     . ALA D 1 26  ? 156.640 113.843 137.289 1.00 56.95  ? 26  ALA A C     1 
ATOM 6879 O O     . ALA D 1 26  ? 157.750 114.308 137.556 1.00 56.95  ? 26  ALA A O     1 
ATOM 6880 C CB    . ALA D 1 26  ? 154.903 115.182 136.088 1.00 56.95  ? 26  ALA A CB    1 
ATOM 6881 N N     . CYS D 1 27  ? 156.457 112.604 136.845 1.00 59.60  ? 27  CYS A N     1 
ATOM 6882 C CA    . CYS D 1 27  ? 157.551 111.659 136.647 1.00 59.60  ? 27  CYS A CA    1 
ATOM 6883 C C     . CYS D 1 27  ? 157.690 111.397 135.151 1.00 59.60  ? 27  CYS A C     1 
ATOM 6884 O O     . CYS D 1 27  ? 156.908 110.640 134.569 1.00 59.60  ? 27  CYS A O     1 
ATOM 6885 C CB    . CYS D 1 27  ? 157.300 110.368 137.420 1.00 59.60  ? 27  CYS A CB    1 
ATOM 6886 S SG    . CYS D 1 27  ? 158.633 109.155 137.297 1.00 59.60  ? 27  CYS A SG    1 
ATOM 6887 N N     . TRP D 1 28  ? 158.690 112.024 134.532 1.00 56.37  ? 28  TRP A N     1 
ATOM 6888 C CA    . TRP D 1 28  ? 158.944 111.837 133.108 1.00 56.37  ? 28  TRP A CA    1 
ATOM 6889 C C     . TRP D 1 28  ? 159.608 110.491 132.860 1.00 56.37  ? 28  TRP A C     1 
ATOM 6890 O O     . TRP D 1 28  ? 160.835 110.376 132.939 1.00 56.37  ? 28  TRP A O     1 
ATOM 6891 C CB    . TRP D 1 28  ? 159.826 112.958 132.548 1.00 56.37  ? 28  TRP A CB    1 
ATOM 6892 C CG    . TRP D 1 28  ? 159.234 114.331 132.642 1.00 56.37  ? 28  TRP A CG    1 
ATOM 6893 C CD1   . TRP D 1 28  ? 159.162 115.117 133.752 1.00 56.37  ? 28  TRP A CD1   1 
ATOM 6894 C CD2   . TRP D 1 28  ? 158.639 115.083 131.579 1.00 56.37  ? 28  TRP A CD2   1 
ATOM 6895 N NE1   . TRP D 1 28  ? 158.556 116.310 133.449 1.00 56.37  ? 28  TRP A NE1   1 
ATOM 6896 C CE2   . TRP D 1 28  ? 158.223 116.314 132.122 1.00 56.37  ? 28  TRP A CE2   1 
ATOM 6897 C CE3   . TRP D 1 28  ? 158.409 114.832 130.224 1.00 56.37  ? 28  TRP A CE3   1 
ATOM 6898 C CZ2   . TRP D 1 28  ? 157.594 117.294 131.355 1.00 56.37  ? 28  TRP A CZ2   1 
ATOM 6899 C CZ3   . TRP D 1 28  ? 157.785 115.806 129.463 1.00 56.37  ? 28  TRP A CZ3   1 
ATOM 6900 C CH2   . TRP D 1 28  ? 157.385 117.021 130.031 1.00 56.37  ? 28  TRP A CH2   1 
ATOM 6901 N N     . ASP D 1 29  ? 158.809 109.469 132.562 1.00 57.55  ? 29  ASP A N     1 
ATOM 6902 C CA    . ASP D 1 29  ? 159.348 108.149 132.265 1.00 57.55  ? 29  ASP A CA    1 
ATOM 6903 C C     . ASP D 1 29  ? 159.954 108.138 130.869 1.00 57.55  ? 29  ASP A C     1 
ATOM 6904 O O     . ASP D 1 29  ? 159.263 107.843 129.890 1.00 57.55  ? 29  ASP A O     1 
ATOM 6905 C CB    . ASP D 1 29  ? 158.258 107.083 132.383 1.00 57.55  ? 29  ASP A CB    1 
ATOM 6906 C CG    . ASP D 1 29  ? 157.725 106.949 133.794 1.00 57.55  ? 29  ASP A CG    1 
ATOM 6907 O OD1   . ASP D 1 29  ? 158.536 106.985 134.742 1.00 57.55  ? 29  ASP A OD1   1 
ATOM 6908 O OD2   . ASP D 1 29  ? 156.495 106.809 133.956 1.00 57.55  ? 29  ASP A OD2   1 
ATOM 6909 N N     . ILE D 1 30  ? 161.239 108.464 130.769 1.00 59.79  ? 30  ILE A N     1 
ATOM 6910 C CA    . ILE D 1 30  ? 161.904 108.574 129.475 1.00 59.79  ? 30  ILE A CA    1 
ATOM 6911 C C     . ILE D 1 30  ? 162.205 107.173 128.960 1.00 59.79  ? 30  ILE A C     1 
ATOM 6912 O O     . ILE D 1 30  ? 163.027 106.452 129.535 1.00 59.79  ? 30  ILE A O     1 
ATOM 6913 C CB    . ILE D 1 30  ? 163.190 109.403 129.579 1.00 59.79  ? 30  ILE A CB    1 
ATOM 6914 C CG1   . ILE D 1 30  ? 162.892 110.809 130.102 1.00 59.79  ? 30  ILE A CG1   1 
ATOM 6915 C CG2   . ILE D 1 30  ? 163.871 109.474 128.228 1.00 59.79  ? 30  ILE A CG2   1 
ATOM 6916 C CD1   . ILE D 1 30  ? 161.975 111.608 129.227 1.00 59.79  ? 30  ILE A CD1   1 
ATOM 6917 N N     . SER D 1 31  ? 161.542 106.786 127.879 1.00 64.72  ? 31  SER A N     1 
ATOM 6918 C CA    . SER D 1 31  ? 161.794 105.513 127.227 1.00 64.72  ? 31  SER A CA    1 
ATOM 6919 C C     . SER D 1 31  ? 162.869 105.679 126.161 1.00 64.72  ? 31  SER A C     1 
ATOM 6920 O O     . SER D 1 31  ? 163.295 106.789 125.835 1.00 64.72  ? 31  SER A O     1 
ATOM 6921 C CB    . SER D 1 31  ? 160.508 104.955 126.609 1.00 64.72  ? 31  SER A CB    1 
ATOM 6922 O OG    . SER D 1 31  ? 160.308 105.466 125.302 1.00 64.72  ? 31  SER A OG    1 
ATOM 6923 N N     . SER D 1 32  ? 163.306 104.548 125.610 1.00 64.32  ? 32  SER A N     1 
ATOM 6924 C CA    . SER D 1 32  ? 164.304 104.571 124.550 1.00 64.32  ? 32  SER A CA    1 
ATOM 6925 C C     . SER D 1 32  ? 163.720 104.976 123.205 1.00 64.32  ? 32  SER A C     1 
ATOM 6926 O O     . SER D 1 32  ? 164.478 105.348 122.303 1.00 64.32  ? 32  SER A O     1 
ATOM 6927 C CB    . SER D 1 32  ? 164.973 103.201 124.429 1.00 64.32  ? 32  SER A CB    1 
ATOM 6928 O OG    . SER D 1 32  ? 165.585 102.824 125.649 1.00 64.32  ? 32  SER A OG    1 
ATOM 6929 N N     . SER D 1 33  ? 162.396 104.915 123.049 1.00 63.52  ? 33  SER A N     1 
ATOM 6930 C CA    . SER D 1 33  ? 161.737 105.264 121.797 1.00 63.52  ? 33  SER A CA    1 
ATOM 6931 C C     . SER D 1 33  ? 160.690 106.358 121.979 1.00 63.52  ? 33  SER A C     1 
ATOM 6932 O O     . SER D 1 33  ? 159.837 106.541 121.106 1.00 63.52  ? 33  SER A O     1 
ATOM 6933 C CB    . SER D 1 33  ? 161.102 104.025 121.164 1.00 63.52  ? 33  SER A CB    1 
ATOM 6934 O OG    . SER D 1 33  ? 160.194 104.385 120.138 1.00 63.52  ? 33  SER A OG    1 
ATOM 6935 N N     . GLY D 1 34  ? 160.729 107.085 123.089 1.00 60.58  ? 34  GLY A N     1 
ATOM 6936 C CA    . GLY D 1 34  ? 159.782 108.169 123.270 1.00 60.58  ? 34  GLY A CA    1 
ATOM 6937 C C     . GLY D 1 34  ? 159.912 108.804 124.637 1.00 60.58  ? 34  GLY A C     1 
ATOM 6938 O O     . GLY D 1 34  ? 160.714 108.384 125.477 1.00 60.58  ? 34  GLY A O     1 
ATOM 6939 N N     . VAL D 1 35  ? 159.099 109.838 124.839 1.00 57.20  ? 35  VAL A N     1 
ATOM 6940 C CA    . VAL D 1 35  ? 158.979 110.548 126.108 1.00 57.20  ? 35  VAL A CA    1 
ATOM 6941 C C     . VAL D 1 35  ? 157.575 110.299 126.635 1.00 57.20  ? 35  VAL A C     1 
ATOM 6942 O O     . VAL D 1 35  ? 156.591 110.610 125.954 1.00 57.20  ? 35  VAL A O     1 
ATOM 6943 C CB    . VAL D 1 35  ? 159.245 112.053 125.943 1.00 57.20  ? 35  VAL A CB    1 
ATOM 6944 C CG1   . VAL D 1 35  ? 159.008 112.785 127.246 1.00 57.20  ? 35  VAL A CG1   1 
ATOM 6945 C CG2   . VAL D 1 35  ? 160.663 112.288 125.449 1.00 57.20  ? 35  VAL A CG2   1 
ATOM 6946 N N     . ASN D 1 36  ? 157.478 109.752 127.843 1.00 52.59  ? 36  ASN A N     1 
ATOM 6947 C CA    . ASN D 1 36  ? 156.215 109.273 128.378 1.00 52.59  ? 36  ASN A CA    1 
ATOM 6948 C C     . ASN D 1 36  ? 156.000 109.919 129.744 1.00 52.59  ? 36  ASN A C     1 
ATOM 6949 O O     . ASN D 1 36  ? 156.954 110.265 130.448 1.00 52.59  ? 36  ASN A O     1 
ATOM 6950 C CB    . ASN D 1 36  ? 156.236 107.730 128.469 1.00 52.59  ? 36  ASN A CB    1 
ATOM 6951 C CG    . ASN D 1 36  ? 154.879 107.102 128.809 1.00 52.59  ? 36  ASN A CG    1 
ATOM 6952 O OD1   . ASN D 1 36  ? 153.895 107.777 129.111 1.00 52.59  ? 36  ASN A OD1   1 
ATOM 6953 N ND2   . ASN D 1 36  ? 154.837 105.776 128.758 1.00 52.59  ? 36  ASN A ND2   1 
ATOM 6954 N N     . LEU D 1 37  ? 154.728 110.076 130.112 1.00 50.29  ? 37  LEU A N     1 
ATOM 6955 C CA    . LEU D 1 37  ? 154.355 110.701 131.381 1.00 50.29  ? 37  LEU A CA    1 
ATOM 6956 C C     . LEU D 1 37  ? 152.967 110.225 131.776 1.00 50.29  ? 37  LEU A C     1 
ATOM 6957 O O     . LEU D 1 37  ? 152.018 110.386 131.003 1.00 50.29  ? 37  LEU A O     1 
ATOM 6958 C CB    . LEU D 1 37  ? 154.387 112.229 131.262 1.00 50.29  ? 37  LEU A CB    1 
ATOM 6959 C CG    . LEU D 1 37  ? 154.270 113.097 132.518 1.00 50.29  ? 37  LEU A CG    1 
ATOM 6960 C CD1   . LEU D 1 37  ? 155.267 114.230 132.435 1.00 50.29  ? 37  LEU A CD1   1 
ATOM 6961 C CD2   . LEU D 1 37  ? 152.868 113.662 132.692 1.00 50.29  ? 37  LEU A CD2   1 
ATOM 6962 N N     . GLN D 1 38  ? 152.845 109.645 132.970 1.00 54.57  ? 38  GLN A N     1 
ATOM 6963 C CA    . GLN D 1 38  ? 151.550 109.362 133.587 1.00 54.57  ? 38  GLN A CA    1 
ATOM 6964 C C     . GLN D 1 38  ? 151.543 109.973 134.980 1.00 54.57  ? 38  GLN A C     1 
ATOM 6965 O O     . GLN D 1 38  ? 152.394 109.640 135.810 1.00 54.57  ? 38  GLN A O     1 
ATOM 6966 C CB    . GLN D 1 38  ? 151.260 107.861 133.661 1.00 54.57  ? 38  GLN A CB    1 
ATOM 6967 C CG    . GLN D 1 38  ? 150.959 107.188 132.334 1.00 54.57  ? 38  GLN A CG    1 
ATOM 6968 C CD    . GLN D 1 38  ? 152.202 106.771 131.584 1.00 54.57  ? 38  GLN A CD    1 
ATOM 6969 O OE1   . GLN D 1 38  ? 153.290 106.690 132.154 1.00 54.57  ? 38  GLN A OE1   1 
ATOM 6970 N NE2   . GLN D 1 38  ? 152.046 106.497 130.295 1.00 54.57  ? 38  GLN A NE2   1 
ATOM 6971 N N     . SER D 1 39  ? 150.581 110.857 135.238 1.00 55.56  ? 39  SER A N     1 
ATOM 6972 C CA    . SER D 1 39  ? 150.444 111.472 136.549 1.00 55.56  ? 39  SER A CA    1 
ATOM 6973 C C     . SER D 1 39  ? 148.996 111.881 136.765 1.00 55.56  ? 39  SER A C     1 
ATOM 6974 O O     . SER D 1 39  ? 148.235 112.075 135.814 1.00 55.56  ? 39  SER A O     1 
ATOM 6975 C CB    . SER D 1 39  ? 151.362 112.690 136.704 1.00 55.56  ? 39  SER A CB    1 
ATOM 6976 O OG    . SER D 1 39  ? 150.942 113.505 137.783 1.00 55.56  ? 39  SER A OG    1 
ATOM 6977 N N     . MET D 1 40  ? 148.625 112.009 138.033 1.00 61.98  ? 40  MET A N     1 
ATOM 6978 C CA    . MET D 1 40  ? 147.322 112.514 138.434 1.00 61.98  ? 40  MET A CA    1 
ATOM 6979 C C     . MET D 1 40  ? 147.477 113.885 139.078 1.00 61.98  ? 40  MET A C     1 
ATOM 6980 O O     . MET D 1 40  ? 148.580 114.321 139.415 1.00 61.98  ? 40  MET A O     1 
ATOM 6981 C CB    . MET D 1 40  ? 146.625 111.541 139.391 1.00 61.98  ? 40  MET A CB    1 
ATOM 6982 C CG    . MET D 1 40  ? 146.122 110.277 138.720 1.00 61.98  ? 40  MET A CG    1 
ATOM 6983 S SD    . MET D 1 40  ? 144.634 109.629 139.501 1.00 61.98  ? 40  MET A SD    1 
ATOM 6984 C CE    . MET D 1 40  ? 144.468 108.061 138.655 1.00 61.98  ? 40  MET A CE    1 
ATOM 6985 N N     . ASP D 1 41  ? 146.344 114.556 139.274 1.00 67.65  ? 41  ASP A N     1 
ATOM 6986 C CA    . ASP D 1 41  ? 146.334 115.951 139.695 1.00 67.65  ? 41  ASP A CA    1 
ATOM 6987 C C     . ASP D 1 41  ? 146.549 116.067 141.205 1.00 67.65  ? 41  ASP A C     1 
ATOM 6988 O O     . ASP D 1 41  ? 146.876 115.098 141.897 1.00 67.65  ? 41  ASP A O     1 
ATOM 6989 C CB    . ASP D 1 41  ? 145.034 116.619 139.257 1.00 67.65  ? 41  ASP A CB    1 
ATOM 6990 C CG    . ASP D 1 41  ? 143.817 116.039 139.949 1.00 67.65  ? 41  ASP A CG    1 
ATOM 6991 O OD1   . ASP D 1 41  ? 143.459 114.879 139.656 1.00 67.65  ? 41  ASP A OD1   1 
ATOM 6992 O OD2   . ASP D 1 41  ? 143.215 116.745 140.785 1.00 67.65  ? 41  ASP A OD2   1 
ATOM 6993 N N     . SER D 1 42  ? 146.366 117.282 141.731 1.00 72.65  ? 42  SER A N     1 
ATOM 6994 C CA    . SER D 1 42  ? 146.589 117.532 143.151 1.00 72.65  ? 42  SER A CA    1 
ATOM 6995 C C     . SER D 1 42  ? 145.479 116.947 144.015 1.00 72.65  ? 42  SER A C     1 
ATOM 6996 O O     . SER D 1 42  ? 145.708 116.641 145.191 1.00 72.65  ? 42  SER A O     1 
ATOM 6997 C CB    . SER D 1 42  ? 146.721 119.034 143.402 1.00 72.65  ? 42  SER A CB    1 
ATOM 6998 O OG    . SER D 1 42  ? 145.613 119.737 142.866 1.00 72.65  ? 42  SER A OG    1 
ATOM 6999 N N     . SER D 1 43  ? 144.281 116.784 143.460 1.00 72.53  ? 43  SER A N     1 
ATOM 7000 C CA    . SER D 1 43  ? 143.181 116.138 144.162 1.00 72.53  ? 43  SER A CA    1 
ATOM 7001 C C     . SER D 1 43  ? 143.029 114.668 143.795 1.00 72.53  ? 43  SER A C     1 
ATOM 7002 O O     . SER D 1 43  ? 142.131 114.009 144.333 1.00 72.53  ? 43  SER A O     1 
ATOM 7003 C CB    . SER D 1 43  ? 141.873 116.884 143.890 1.00 72.53  ? 43  SER A CB    1 
ATOM 7004 O OG    . SER D 1 43  ? 141.563 116.870 142.510 1.00 72.53  ? 43  SER A OG    1 
ATOM 7005 N N     . HIS D 1 44  ? 143.921 114.149 142.931 1.00 71.24  ? 44  HIS A N     1 
ATOM 7006 C CA    . HIS D 1 44  ? 143.997 112.740 142.498 1.00 71.24  ? 44  HIS A CA    1 
ATOM 7007 C C     . HIS D 1 44  ? 142.686 112.224 141.901 1.00 71.24  ? 44  HIS A C     1 
ATOM 7008 O O     . HIS D 1 44  ? 142.253 111.106 142.187 1.00 71.24  ? 44  HIS A O     1 
ATOM 7009 C CB    . HIS D 1 44  ? 144.486 111.794 143.611 1.00 71.24  ? 44  HIS A CB    1 
ATOM 7010 C CG    . HIS D 1 44  ? 145.566 112.355 144.492 1.00 71.24  ? 44  HIS A CG    1 
ATOM 7011 N ND1   . HIS D 1 44  ? 145.330 113.270 145.497 1.00 71.24  ? 44  HIS A ND1   1 
ATOM 7012 C CD2   . HIS D 1 44  ? 146.900 112.122 144.508 1.00 71.24  ? 44  HIS A CD2   1 
ATOM 7013 C CE1   . HIS D 1 44  ? 146.469 113.574 146.093 1.00 71.24  ? 44  HIS A CE1   1 
ATOM 7014 N NE2   . HIS D 1 44  ? 147.437 112.891 145.511 1.00 71.24  ? 44  HIS A NE2   1 
ATOM 7015 N N     . VAL D 1 45  ? 142.048 113.039 141.066 1.00 65.71  ? 45  VAL A N     1 
ATOM 7016 C CA    . VAL D 1 45  ? 140.832 112.619 140.382 1.00 65.71  ? 45  VAL A CA    1 
ATOM 7017 C C     . VAL D 1 45  ? 140.978 112.637 138.859 1.00 65.71  ? 45  VAL A C     1 
ATOM 7018 O O     . VAL D 1 45  ? 140.334 111.823 138.174 1.00 65.71  ? 45  VAL A O     1 
ATOM 7019 C CB    . VAL D 1 45  ? 139.622 113.477 140.843 1.00 65.71  ? 45  VAL A CB    1 
ATOM 7020 C CG1   . VAL D 1 45  ? 139.753 114.942 140.441 1.00 65.71  ? 45  VAL A CG1   1 
ATOM 7021 C CG2   . VAL D 1 45  ? 138.253 112.877 140.457 1.00 65.71  ? 45  VAL A CG2   1 
ATOM 7022 N N     . SER D 1 46  ? 141.877 113.443 138.295 1.00 61.99  ? 46  SER A N     1 
ATOM 7023 C CA    . SER D 1 46  ? 142.036 113.551 136.851 1.00 61.99  ? 46  SER A CA    1 
ATOM 7024 C C     . SER D 1 46  ? 143.391 112.987 136.454 1.00 61.99  ? 46  SER A C     1 
ATOM 7025 O O     . SER D 1 46  ? 144.427 113.452 136.940 1.00 61.99  ? 46  SER A O     1 
ATOM 7026 C CB    . SER D 1 46  ? 141.902 115.002 136.388 1.00 61.99  ? 46  SER A CB    1 
ATOM 7027 O OG    . SER D 1 46  ? 143.082 115.733 136.661 1.00 61.99  ? 46  SER A OG    1 
ATOM 7028 N N     . LEU D 1 47  ? 143.382 111.996 135.566 1.00 56.59  ? 47  LEU A N     1 
ATOM 7029 C CA    . LEU D 1 47  ? 144.599 111.324 135.132 1.00 56.59  ? 47  LEU A CA    1 
ATOM 7030 C C     . LEU D 1 47  ? 145.103 111.948 133.837 1.00 56.59  ? 47  LEU A C     1 
ATOM 7031 O O     . LEU D 1 47  ? 144.329 112.162 132.900 1.00 56.59  ? 47  LEU A O     1 
ATOM 7032 C CB    . LEU D 1 47  ? 144.344 109.828 134.940 1.00 56.59  ? 47  LEU A CB    1 
ATOM 7033 C CG    . LEU D 1 47  ? 145.442 108.977 134.297 1.00 56.59  ? 47  LEU A CG    1 
ATOM 7034 C CD1   . LEU D 1 47  ? 146.703 108.987 135.147 1.00 56.59  ? 47  LEU A CD1   1 
ATOM 7035 C CD2   . LEU D 1 47  ? 144.957 107.555 134.073 1.00 56.59  ? 47  LEU A CD2   1 
ATOM 7036 N N     . VAL D 1 48  ? 146.399 112.249 133.794 1.00 50.13  ? 48  VAL A N     1 
ATOM 7037 C CA    . VAL D 1 48  ? 147.048 112.820 132.620 1.00 50.13  ? 48  VAL A CA    1 
ATOM 7038 C C     . VAL D 1 48  ? 147.997 111.782 132.044 1.00 50.13  ? 48  VAL A C     1 
ATOM 7039 O O     . VAL D 1 48  ? 148.855 111.253 132.761 1.00 50.13  ? 48  VAL A O     1 
ATOM 7040 C CB    . VAL D 1 48  ? 147.807 114.112 132.967 1.00 50.13  ? 48  VAL A CB    1 
ATOM 7041 C CG1   . VAL D 1 48  ? 148.318 114.785 131.705 1.00 50.13  ? 48  VAL A CG1   1 
ATOM 7042 C CG2   . VAL D 1 48  ? 146.923 115.048 133.762 1.00 50.13  ? 48  VAL A CG2   1 
ATOM 7043 N N     . GLN D 1 49  ? 147.846 111.489 130.757 1.00 50.45  ? 49  GLN A N     1 
ATOM 7044 C CA    . GLN D 1 49  ? 148.764 110.622 130.036 1.00 50.45  ? 49  GLN A CA    1 
ATOM 7045 C C     . GLN D 1 49  ? 149.391 111.410 128.898 1.00 50.45  ? 49  GLN A C     1 
ATOM 7046 O O     . GLN D 1 49  ? 148.719 112.213 128.243 1.00 50.45  ? 49  GLN A O     1 
ATOM 7047 C CB    . GLN D 1 49  ? 148.063 109.377 129.488 1.00 50.45  ? 49  GLN A CB    1 
ATOM 7048 C CG    . GLN D 1 49  ? 148.999 108.205 129.229 1.00 50.45  ? 49  GLN A CG    1 
ATOM 7049 C CD    . GLN D 1 49  ? 149.515 108.167 127.804 1.00 50.45  ? 49  GLN A CD    1 
ATOM 7050 O OE1   . GLN D 1 49  ? 148.742 108.229 126.850 1.00 50.45  ? 49  GLN A OE1   1 
ATOM 7051 N NE2   . GLN D 1 49  ? 150.829 108.064 127.654 1.00 50.45  ? 49  GLN A NE2   1 
ATOM 7052 N N     . LEU D 1 50  ? 150.680 111.185 128.670 1.00 50.22  ? 50  LEU A N     1 
ATOM 7053 C CA    . LEU D 1 50  ? 151.425 111.941 127.679 1.00 50.22  ? 50  LEU A CA    1 
ATOM 7054 C C     . LEU D 1 50  ? 152.358 110.997 126.938 1.00 50.22  ? 50  LEU A C     1 
ATOM 7055 O O     . LEU D 1 50  ? 152.910 110.063 127.523 1.00 50.22  ? 50  LEU A O     1 
ATOM 7056 C CB    . LEU D 1 50  ? 152.209 113.071 128.350 1.00 50.22  ? 50  LEU A CB    1 
ATOM 7057 C CG    . LEU D 1 50  ? 152.787 114.250 127.574 1.00 50.22  ? 50  LEU A CG    1 
ATOM 7058 C CD1   . LEU D 1 50  ? 152.744 115.427 128.508 1.00 50.22  ? 50  LEU A CD1   1 
ATOM 7059 C CD2   . LEU D 1 50  ? 154.214 114.014 127.120 1.00 50.22  ? 50  LEU A CD2   1 
ATOM 7060 N N     . THR D 1 51  ? 152.529 111.246 125.643 1.00 53.61  ? 51  THR A N     1 
ATOM 7061 C CA    . THR D 1 51  ? 153.443 110.448 124.829 1.00 53.61  ? 51  THR A CA    1 
ATOM 7062 C C     . THR D 1 51  ? 154.030 111.354 123.757 1.00 53.61  ? 51  THR A C     1 
ATOM 7063 O O     . THR D 1 51  ? 153.313 111.786 122.853 1.00 53.61  ? 51  THR A O     1 
ATOM 7064 C CB    . THR D 1 51  ? 152.738 109.245 124.201 1.00 53.61  ? 51  THR A CB    1 
ATOM 7065 O OG1   . THR D 1 51  ? 152.272 108.360 125.227 1.00 53.61  ? 51  THR A OG1   1 
ATOM 7066 C CG2   . THR D 1 51  ? 153.695 108.480 123.295 1.00 53.61  ? 51  THR A CG2   1 
ATOM 7067 N N     . LEU D 1 52  ? 155.321 111.650 123.863 1.00 57.40  ? 52  LEU A N     1 
ATOM 7068 C CA    . LEU D 1 52  ? 156.049 112.387 122.836 1.00 57.40  ? 52  LEU A CA    1 
ATOM 7069 C C     . LEU D 1 52  ? 156.962 111.392 122.131 1.00 57.40  ? 52  LEU A C     1 
ATOM 7070 O O     . LEU D 1 52  ? 157.914 110.885 122.732 1.00 57.40  ? 52  LEU A O     1 
ATOM 7071 C CB    . LEU D 1 52  ? 156.846 113.541 123.438 1.00 57.40  ? 52  LEU A CB    1 
ATOM 7072 C CG    . LEU D 1 52  ? 156.061 114.777 123.877 1.00 57.40  ? 52  LEU A CG    1 
ATOM 7073 C CD1   . LEU D 1 52  ? 156.865 115.591 124.876 1.00 57.40  ? 52  LEU A CD1   1 
ATOM 7074 C CD2   . LEU D 1 52  ? 155.672 115.626 122.684 1.00 57.40  ? 52  LEU A CD2   1 
ATOM 7075 N N     . ARG D 1 53  ? 156.670 111.114 120.864 1.00 64.66  ? 53  ARG A N     1 
ATOM 7076 C CA    . ARG D 1 53  ? 157.374 110.072 120.133 1.00 64.66  ? 53  ARG A CA    1 
ATOM 7077 C C     . ARG D 1 53  ? 158.753 110.549 119.688 1.00 64.66  ? 53  ARG A C     1 
ATOM 7078 O O     . ARG D 1 53  ? 159.002 111.747 119.531 1.00 64.66  ? 53  ARG A O     1 
ATOM 7079 C CB    . ARG D 1 53  ? 156.550 109.622 118.928 1.00 64.66  ? 53  ARG A CB    1 
ATOM 7080 C CG    . ARG D 1 53  ? 155.428 108.665 119.296 1.00 64.66  ? 53  ARG A CG    1 
ATOM 7081 C CD    . ARG D 1 53  ? 154.671 108.182 118.073 1.00 64.66  ? 53  ARG A CD    1 
ATOM 7082 N NE    . ARG D 1 53  ? 153.588 109.087 117.705 1.00 64.66  ? 53  ARG A NE    1 
ATOM 7083 C CZ    . ARG D 1 53  ? 152.369 109.053 118.226 1.00 64.66  ? 53  ARG A CZ    1 
ATOM 7084 N NH1   . ARG D 1 53  ? 152.036 108.165 119.150 1.00 64.66  ? 53  ARG A NH1   1 
ATOM 7085 N NH2   . ARG D 1 53  ? 151.461 109.930 117.809 1.00 64.66  ? 53  ARG A NH2   1 
ATOM 7086 N N     . SER D 1 54  ? 159.654 109.584 119.488 1.00 65.41  ? 54  SER A N     1 
ATOM 7087 C CA    . SER D 1 54  ? 161.056 109.899 119.239 1.00 65.41  ? 54  SER A CA    1 
ATOM 7088 C C     . SER D 1 54  ? 161.321 110.381 117.819 1.00 65.41  ? 54  SER A C     1 
ATOM 7089 O O     . SER D 1 54  ? 162.340 111.040 117.589 1.00 65.41  ? 54  SER A O     1 
ATOM 7090 C CB    . SER D 1 54  ? 161.926 108.678 119.532 1.00 65.41  ? 54  SER A CB    1 
ATOM 7091 O OG    . SER D 1 54  ? 161.418 107.524 118.889 1.00 65.41  ? 54  SER A OG    1 
ATOM 7092 N N     . GLU D 1 55  ? 160.444 110.073 116.862 1.00 68.68  ? 55  GLU A N     1 
ATOM 7093 C CA    . GLU D 1 55  ? 160.702 110.482 115.486 1.00 68.68  ? 55  GLU A CA    1 
ATOM 7094 C C     . GLU D 1 55  ? 160.353 111.942 115.233 1.00 68.68  ? 55  GLU A C     1 
ATOM 7095 O O     . GLU D 1 55  ? 160.778 112.497 114.214 1.00 68.68  ? 55  GLU A O     1 
ATOM 7096 C CB    . GLU D 1 55  ? 159.936 109.592 114.500 1.00 68.68  ? 55  GLU A CB    1 
ATOM 7097 C CG    . GLU D 1 55  ? 158.423 109.777 114.487 1.00 68.68  ? 55  GLU A CG    1 
ATOM 7098 C CD    . GLU D 1 55  ? 157.690 108.871 115.459 1.00 68.68  ? 55  GLU A CD    1 
ATOM 7099 O OE1   . GLU D 1 55  ? 158.330 108.293 116.364 1.00 68.68  ? 55  GLU A OE1   1 
ATOM 7100 O OE2   . GLU D 1 55  ? 156.459 108.730 115.307 1.00 68.68  ? 55  GLU A OE2   1 
ATOM 7101 N N     . GLY D 1 56  ? 159.592 112.575 116.129 1.00 66.56  ? 56  GLY A N     1 
ATOM 7102 C CA    . GLY D 1 56  ? 159.335 113.997 116.003 1.00 66.56  ? 56  GLY A CA    1 
ATOM 7103 C C     . GLY D 1 56  ? 160.491 114.876 116.422 1.00 66.56  ? 56  GLY A C     1 
ATOM 7104 O O     . GLY D 1 56  ? 160.547 116.042 116.020 1.00 66.56  ? 56  GLY A O     1 
ATOM 7105 N N     . PHE D 1 57  ? 161.408 114.347 117.223 1.00 61.48  ? 57  PHE A N     1 
ATOM 7106 C CA    . PHE D 1 57  ? 162.575 115.101 117.644 1.00 61.48  ? 57  PHE A CA    1 
ATOM 7107 C C     . PHE D 1 57  ? 163.618 115.114 116.532 1.00 61.48  ? 57  PHE A C     1 
ATOM 7108 O O     . PHE D 1 57  ? 163.596 114.288 115.616 1.00 61.48  ? 57  PHE A O     1 
ATOM 7109 C CB    . PHE D 1 57  ? 163.175 114.503 118.918 1.00 61.48  ? 57  PHE A CB    1 
ATOM 7110 C CG    . PHE D 1 57  ? 162.191 114.346 120.046 1.00 61.48  ? 57  PHE A CG    1 
ATOM 7111 C CD1   . PHE D 1 57  ? 161.293 115.361 120.357 1.00 61.48  ? 57  PHE A CD1   1 
ATOM 7112 C CD2   . PHE D 1 57  ? 162.169 113.179 120.798 1.00 61.48  ? 57  PHE A CD2   1 
ATOM 7113 C CE1   . PHE D 1 57  ? 160.387 115.212 121.399 1.00 61.48  ? 57  PHE A CE1   1 
ATOM 7114 C CE2   . PHE D 1 57  ? 161.268 113.023 121.844 1.00 61.48  ? 57  PHE A CE2   1 
ATOM 7115 C CZ    . PHE D 1 57  ? 160.378 114.042 122.142 1.00 61.48  ? 57  PHE A CZ    1 
ATOM 7116 N N     . ASP D 1 58  ? 164.541 116.071 116.617 1.00 63.47  ? 58  ASP A N     1 
ATOM 7117 C CA    . ASP D 1 58  ? 165.612 116.150 115.624 1.00 63.47  ? 58  ASP A CA    1 
ATOM 7118 C C     . ASP D 1 58  ? 166.677 115.092 115.901 1.00 63.47  ? 58  ASP A C     1 
ATOM 7119 O O     . ASP D 1 58  ? 166.903 114.192 115.087 1.00 63.47  ? 58  ASP A O     1 
ATOM 7120 C CB    . ASP D 1 58  ? 166.219 117.557 115.617 1.00 63.47  ? 58  ASP A CB    1 
ATOM 7121 C CG    . ASP D 1 58  ? 167.098 117.810 114.406 1.00 63.47  ? 58  ASP A CG    1 
ATOM 7122 O OD1   . ASP D 1 58  ? 167.004 117.044 113.424 1.00 63.47  ? 58  ASP A OD1   1 
ATOM 7123 O OD2   . ASP D 1 58  ? 167.887 118.778 114.438 1.00 63.47  ? 58  ASP A OD2   1 
ATOM 7124 N N     . THR D 1 59  ? 167.339 115.189 117.052 1.00 61.67  ? 59  THR A N     1 
ATOM 7125 C CA    . THR D 1 59  ? 168.286 114.182 117.512 1.00 61.67  ? 59  THR A CA    1 
ATOM 7126 C C     . THR D 1 59  ? 167.810 113.657 118.857 1.00 61.67  ? 59  THR A C     1 
ATOM 7127 O O     . THR D 1 59  ? 167.548 114.441 119.775 1.00 61.67  ? 59  THR A O     1 
ATOM 7128 C CB    . THR D 1 59  ? 169.707 114.745 117.645 1.00 61.67  ? 59  THR A CB    1 
ATOM 7129 O OG1   . THR D 1 59  ? 169.721 115.802 118.611 1.00 61.67  ? 59  THR A OG1   1 
ATOM 7130 C CG2   . THR D 1 59  ? 170.219 115.273 116.310 1.00 61.67  ? 59  THR A CG2   1 
ATOM 7131 N N     . TYR D 1 60  ? 167.696 112.337 118.972 1.00 63.30  ? 60  TYR A N     1 
ATOM 7132 C CA    . TYR D 1 60  ? 167.221 111.700 120.194 1.00 63.30  ? 60  TYR A CA    1 
ATOM 7133 C C     . TYR D 1 60  ? 168.132 110.533 120.533 1.00 63.30  ? 60  TYR A C     1 
ATOM 7134 O O     . TYR D 1 60  ? 168.324 109.634 119.708 1.00 63.30  ? 60  TYR A O     1 
ATOM 7135 C CB    . TYR D 1 60  ? 165.775 111.222 120.040 1.00 63.30  ? 60  TYR A CB    1 
ATOM 7136 C CG    . TYR D 1 60  ? 165.190 110.628 121.301 1.00 63.30  ? 60  TYR A CG    1 
ATOM 7137 C CD1   . TYR D 1 60  ? 164.829 111.442 122.370 1.00 63.30  ? 60  TYR A CD1   1 
ATOM 7138 C CD2   . TYR D 1 60  ? 165.001 109.253 121.424 1.00 63.30  ? 60  TYR A CD2   1 
ATOM 7139 C CE1   . TYR D 1 60  ? 164.290 110.907 123.528 1.00 63.30  ? 60  TYR A CE1   1 
ATOM 7140 C CE2   . TYR D 1 60  ? 164.462 108.706 122.581 1.00 63.30  ? 60  TYR A CE2   1 
ATOM 7141 C CZ    . TYR D 1 60  ? 164.111 109.540 123.627 1.00 63.30  ? 60  TYR A CZ    1 
ATOM 7142 O OH    . TYR D 1 60  ? 163.578 109.007 124.777 1.00 63.30  ? 60  TYR A OH    1 
ATOM 7143 N N     . ARG D 1 61  ? 168.690 110.547 121.740 1.00 64.85  ? 61  ARG A N     1 
ATOM 7144 C CA    . ARG D 1 61  ? 169.443 109.419 122.260 1.00 64.85  ? 61  ARG A CA    1 
ATOM 7145 C C     . ARG D 1 61  ? 168.952 109.107 123.667 1.00 64.85  ? 61  ARG A C     1 
ATOM 7146 O O     . ARG D 1 61  ? 168.529 109.999 124.408 1.00 64.85  ? 61  ARG A O     1 
ATOM 7147 C CB    . ARG D 1 61  ? 170.974 109.687 122.230 1.00 64.85  ? 61  ARG A CB    1 
ATOM 7148 C CG    . ARG D 1 61  ? 171.516 110.789 123.151 1.00 64.85  ? 61  ARG A CG    1 
ATOM 7149 C CD    . ARG D 1 61  ? 172.203 110.222 124.399 1.00 64.85  ? 61  ARG A CD    1 
ATOM 7150 N NE    . ARG D 1 61  ? 172.847 111.255 125.201 1.00 64.85  ? 61  ARG A NE    1 
ATOM 7151 C CZ    . ARG D 1 61  ? 173.352 111.057 126.411 1.00 64.85  ? 61  ARG A CZ    1 
ATOM 7152 N NH1   . ARG D 1 61  ? 173.300 109.871 126.996 1.00 64.85  ? 61  ARG A NH1   1 
ATOM 7153 N NH2   . ARG D 1 61  ? 173.921 112.074 127.052 1.00 64.85  ? 61  ARG A NH2   1 
ATOM 7154 N N     . CYS D 1 62  ? 168.992 107.823 124.020 1.00 73.51  ? 62  CYS A N     1 
ATOM 7155 C CA    . CYS D 1 62  ? 168.567 107.381 125.346 1.00 73.51  ? 62  CYS A CA    1 
ATOM 7156 C C     . CYS D 1 62  ? 169.373 106.133 125.693 1.00 73.51  ? 62  CYS A C     1 
ATOM 7157 O O     . CYS D 1 62  ? 169.027 105.028 125.265 1.00 73.51  ? 62  CYS A O     1 
ATOM 7158 C CB    . CYS D 1 62  ? 167.071 107.109 125.387 1.00 73.51  ? 62  CYS A CB    1 
ATOM 7159 S SG    . CYS D 1 62  ? 166.394 106.990 127.054 1.00 73.51  ? 62  CYS A SG    1 
ATOM 7160 N N     . ASP D 1 63  ? 170.442 106.319 126.465 1.00 77.14  ? 63  ASP A N     1 
ATOM 7161 C CA    . ASP D 1 63  ? 171.304 105.210 126.846 1.00 77.14  ? 63  ASP A CA    1 
ATOM 7162 C C     . ASP D 1 63  ? 170.763 104.411 128.024 1.00 77.14  ? 63  ASP A C     1 
ATOM 7163 O O     . ASP D 1 63  ? 171.254 103.306 128.276 1.00 77.14  ? 63  ASP A O     1 
ATOM 7164 C CB    . ASP D 1 63  ? 172.704 105.732 127.178 1.00 77.14  ? 63  ASP A CB    1 
ATOM 7165 C CG    . ASP D 1 63  ? 173.419 106.289 125.963 1.00 77.14  ? 63  ASP A CG    1 
ATOM 7166 O OD1   . ASP D 1 63  ? 173.141 105.818 124.841 1.00 77.14  ? 63  ASP A OD1   1 
ATOM 7167 O OD2   . ASP D 1 63  ? 174.256 107.200 126.129 1.00 77.14  ? 63  ASP A OD2   1 
ATOM 7168 N N     . ARG D 1 64  ? 169.766 104.933 128.737 1.00 75.24  ? 64  ARG A N     1 
ATOM 7169 C CA    . ARG D 1 64  ? 169.232 104.274 129.920 1.00 75.24  ? 64  ARG A CA    1 
ATOM 7170 C C     . ARG D 1 64  ? 167.809 104.765 130.149 1.00 75.24  ? 64  ARG A C     1 
ATOM 7171 O O     . ARG D 1 64  ? 167.533 105.958 130.003 1.00 75.24  ? 64  ARG A O     1 
ATOM 7172 C CB    . ARG D 1 64  ? 170.109 104.562 131.148 1.00 75.24  ? 64  ARG A CB    1 
ATOM 7173 C CG    . ARG D 1 64  ? 169.727 103.801 132.407 1.00 75.24  ? 64  ARG A CG    1 
ATOM 7174 C CD    . ARG D 1 64  ? 170.679 104.123 133.546 1.00 75.24  ? 64  ARG A CD    1 
ATOM 7175 N NE    . ARG D 1 64  ? 170.773 105.558 133.787 1.00 75.24  ? 64  ARG A NE    1 
ATOM 7176 C CZ    . ARG D 1 64  ? 169.963 106.240 134.584 1.00 75.24  ? 64  ARG A CZ    1 
ATOM 7177 N NH1   . ARG D 1 64  ? 168.978 105.647 135.241 1.00 75.24  ? 64  ARG A NH1   1 
ATOM 7178 N NH2   . ARG D 1 64  ? 170.144 107.549 134.728 1.00 75.24  ? 64  ARG A NH2   1 
ATOM 7179 N N     . ASN D 1 65  ? 166.914 103.841 130.501 1.00 69.61  ? 65  ASN A N     1 
ATOM 7180 C CA    . ASN D 1 65  ? 165.539 104.202 130.830 1.00 69.61  ? 65  ASN A CA    1 
ATOM 7181 C C     . ASN D 1 65  ? 165.483 104.893 132.186 1.00 69.61  ? 65  ASN A C     1 
ATOM 7182 O O     . ASN D 1 65  ? 165.423 104.235 133.229 1.00 69.61  ? 65  ASN A O     1 
ATOM 7183 C CB    . ASN D 1 65  ? 164.636 102.969 130.819 1.00 69.61  ? 65  ASN A CB    1 
ATOM 7184 C CG    . ASN D 1 65  ? 164.417 102.421 129.424 1.00 69.61  ? 65  ASN A CG    1 
ATOM 7185 O OD1   . ASN D 1 65  ? 164.219 103.177 128.472 1.00 69.61  ? 65  ASN A OD1   1 
ATOM 7186 N ND2   . ASN D 1 65  ? 164.450 101.100 129.294 1.00 69.61  ? 65  ASN A ND2   1 
ATOM 7187 N N     . LEU D 1 66  ? 165.498 106.221 132.171 1.00 67.71  ? 66  LEU A N     1 
ATOM 7188 C CA    . LEU D 1 66  ? 165.581 107.042 133.370 1.00 67.71  ? 66  LEU A CA    1 
ATOM 7189 C C     . LEU D 1 66  ? 164.262 107.764 133.618 1.00 67.71  ? 66  LEU A C     1 
ATOM 7190 O O     . LEU D 1 66  ? 163.592 108.194 132.677 1.00 67.71  ? 66  LEU A O     1 
ATOM 7191 C CB    . LEU D 1 66  ? 166.761 108.021 133.246 1.00 67.71  ? 66  LEU A CB    1 
ATOM 7192 C CG    . LEU D 1 66  ? 166.893 108.990 132.055 1.00 67.71  ? 66  LEU A CG    1 
ATOM 7193 C CD1   . LEU D 1 66  ? 166.223 110.345 132.232 1.00 67.71  ? 66  LEU A CD1   1 
ATOM 7194 C CD2   . LEU D 1 66  ? 168.365 109.176 131.697 1.00 67.71  ? 66  LEU A CD2   1 
ATOM 7195 N N     . ALA D 1 67  ? 163.892 107.888 134.889 1.00 62.90  ? 67  ALA A N     1 
ATOM 7196 C CA    . ALA D 1 67  ? 162.617 108.476 135.295 1.00 62.90  ? 67  ALA A CA    1 
ATOM 7197 C C     . ALA D 1 67  ? 162.900 109.708 136.153 1.00 62.90  ? 67  ALA A C     1 
ATOM 7198 O O     . ALA D 1 67  ? 163.090 109.609 137.366 1.00 62.90  ? 67  ALA A O     1 
ATOM 7199 C CB    . ALA D 1 67  ? 161.765 107.458 136.045 1.00 62.90  ? 67  ALA A CB    1 
ATOM 7200 N N     . MET D 1 68  ? 162.922 110.873 135.513 1.00 67.09  ? 68  MET A N     1 
ATOM 7201 C CA    . MET D 1 68  ? 163.166 112.125 136.211 1.00 67.09  ? 68  MET A CA    1 
ATOM 7202 C C     . MET D 1 68  ? 161.912 112.597 136.939 1.00 67.09  ? 68  MET A C     1 
ATOM 7203 O O     . MET D 1 68  ? 160.792 112.498 136.433 1.00 67.09  ? 68  MET A O     1 
ATOM 7204 C CB    . MET D 1 68  ? 163.628 113.201 135.231 1.00 67.09  ? 68  MET A CB    1 
ATOM 7205 C CG    . MET D 1 68  ? 164.981 112.927 134.619 1.00 67.09  ? 68  MET A CG    1 
ATOM 7206 S SD    . MET D 1 68  ? 165.530 114.235 133.511 1.00 67.09  ? 68  MET A SD    1 
ATOM 7207 C CE    . MET D 1 68  ? 164.474 113.928 132.099 1.00 67.09  ? 68  MET A CE    1 
ATOM 7208 N N     . GLY D 1 69  ? 162.117 113.131 138.139 1.00 65.60  ? 69  GLY A N     1 
ATOM 7209 C CA    . GLY D 1 69  ? 161.036 113.725 138.901 1.00 65.60  ? 69  GLY A CA    1 
ATOM 7210 C C     . GLY D 1 69  ? 161.086 115.236 138.829 1.00 65.60  ? 69  GLY A C     1 
ATOM 7211 O O     . GLY D 1 69  ? 162.008 115.858 139.364 1.00 65.60  ? 69  GLY A O     1 
ATOM 7212 N N     . VAL D 1 70  ? 160.107 115.841 138.163 1.00 59.55  ? 70  VAL A N     1 
ATOM 7213 C CA    . VAL D 1 70  ? 160.147 117.258 137.823 1.00 59.55  ? 70  VAL A CA    1 
ATOM 7214 C C     . VAL D 1 70  ? 158.910 117.944 138.388 1.00 59.55  ? 70  VAL A C     1 
ATOM 7215 O O     . VAL D 1 70  ? 157.782 117.535 138.095 1.00 59.55  ? 70  VAL A O     1 
ATOM 7216 C CB    . VAL D 1 70  ? 160.225 117.467 136.297 1.00 59.55  ? 70  VAL A CB    1 
ATOM 7217 C CG1   . VAL D 1 70  ? 160.050 118.923 135.947 1.00 59.55  ? 70  VAL A CG1   1 
ATOM 7218 C CG2   . VAL D 1 70  ? 161.540 116.950 135.741 1.00 59.55  ? 70  VAL A CG2   1 
ATOM 7219 N N     . ASN D 1 71  ? 159.123 118.984 139.195 1.00 57.39  ? 71  ASN A N     1 
ATOM 7220 C CA    . ASN D 1 71  ? 158.064 119.944 139.478 1.00 57.39  ? 71  ASN A CA    1 
ATOM 7221 C C     . ASN D 1 71  ? 157.769 120.732 138.208 1.00 57.39  ? 71  ASN A C     1 
ATOM 7222 O O     . ASN D 1 71  ? 158.627 121.473 137.719 1.00 57.39  ? 71  ASN A O     1 
ATOM 7223 C CB    . ASN D 1 71  ? 158.486 120.882 140.607 1.00 57.39  ? 71  ASN A CB    1 
ATOM 7224 C CG    . ASN D 1 71  ? 157.305 121.457 141.371 1.00 57.39  ? 71  ASN A CG    1 
ATOM 7225 O OD1   . ASN D 1 71  ? 156.266 121.772 140.793 1.00 57.39  ? 71  ASN A OD1   1 
ATOM 7226 N ND2   . ASN D 1 71  ? 157.466 121.601 142.681 1.00 57.39  ? 71  ASN A ND2   1 
ATOM 7227 N N     . LEU D 1 72  ? 156.558 120.574 137.671 1.00 55.90  ? 72  LEU A N     1 
ATOM 7228 C CA    . LEU D 1 72  ? 156.229 121.166 136.380 1.00 55.90  ? 72  LEU A CA    1 
ATOM 7229 C C     . LEU D 1 72  ? 155.970 122.663 136.440 1.00 55.90  ? 72  LEU A C     1 
ATOM 7230 O O     . LEU D 1 72  ? 155.945 123.299 135.383 1.00 55.90  ? 72  LEU A O     1 
ATOM 7231 C CB    . LEU D 1 72  ? 155.014 120.473 135.760 1.00 55.90  ? 72  LEU A CB    1 
ATOM 7232 C CG    . LEU D 1 72  ? 155.173 119.031 135.275 1.00 55.90  ? 72  LEU A CG    1 
ATOM 7233 C CD1   . LEU D 1 72  ? 154.023 118.678 134.360 1.00 55.90  ? 72  LEU A CD1   1 
ATOM 7234 C CD2   . LEU D 1 72  ? 156.490 118.830 134.549 1.00 55.90  ? 72  LEU A CD2   1 
ATOM 7235 N N     . THR D 1 73  ? 155.778 123.237 137.630 1.00 56.67  ? 73  THR A N     1 
ATOM 7236 C CA    . THR D 1 73  ? 155.688 124.691 137.736 1.00 56.67  ? 73  THR A CA    1 
ATOM 7237 C C     . THR D 1 73  ? 157.040 125.341 137.473 1.00 56.67  ? 73  THR A C     1 
ATOM 7238 O O     . THR D 1 73  ? 157.121 126.352 136.764 1.00 56.67  ? 73  THR A O     1 
ATOM 7239 C CB    . THR D 1 73  ? 155.161 125.089 139.112 1.00 56.67  ? 73  THR A CB    1 
ATOM 7240 O OG1   . THR D 1 73  ? 156.175 124.856 140.097 1.00 56.67  ? 73  THR A OG1   1 
ATOM 7241 C CG2   . THR D 1 73  ? 153.924 124.275 139.463 1.00 56.67  ? 73  THR A CG2   1 
ATOM 7242 N N     . SER D 1 74  ? 158.115 124.743 138.001 1.00 57.88  ? 74  SER A N     1 
ATOM 7243 C CA    . SER D 1 74  ? 159.462 125.264 137.785 1.00 57.88  ? 74  SER A CA    1 
ATOM 7244 C C     . SER D 1 74  ? 159.914 125.081 136.340 1.00 57.88  ? 74  SER A C     1 
ATOM 7245 O O     . SER D 1 74  ? 160.481 126.004 135.743 1.00 57.88  ? 74  SER A O     1 
ATOM 7246 C CB    . SER D 1 74  ? 160.442 124.584 138.742 1.00 57.88  ? 74  SER A CB    1 
ATOM 7247 O OG    . SER D 1 74  ? 160.053 124.768 140.092 1.00 57.88  ? 74  SER A OG    1 
ATOM 7248 N N     . MET D 1 75  ? 159.643 123.914 135.747 1.00 55.96  ? 75  MET A N     1 
ATOM 7249 C CA    . MET D 1 75  ? 160.048 123.695 134.365 1.00 55.96  ? 75  MET A CA    1 
ATOM 7250 C C     . MET D 1 75  ? 159.125 124.441 133.405 1.00 55.96  ? 75  MET A C     1 
ATOM 7251 O O     . MET D 1 75  ? 159.565 124.837 132.326 1.00 55.96  ? 75  MET A O     1 
ATOM 7252 C CB    . MET D 1 75  ? 160.116 122.180 134.080 1.00 55.96  ? 75  MET A CB    1 
ATOM 7253 C CG    . MET D 1 75  ? 160.401 121.719 132.637 1.00 55.96  ? 75  MET A CG    1 
ATOM 7254 S SD    . MET D 1 75  ? 160.486 119.925 132.439 1.00 55.96  ? 75  MET A SD    1 
ATOM 7255 C CE    . MET D 1 75  ? 160.587 119.729 130.663 1.00 55.96  ? 75  MET A CE    1 
ATOM 7256 N N     . SER D 1 76  ? 157.889 124.737 133.821 1.00 55.05  ? 76  SER A N     1 
ATOM 7257 C CA    . SER D 1 76  ? 157.032 125.634 133.048 1.00 55.05  ? 76  SER A CA    1 
ATOM 7258 C C     . SER D 1 76  ? 157.538 127.072 133.093 1.00 55.05  ? 76  SER A C     1 
ATOM 7259 O O     . SER D 1 76  ? 157.483 127.783 132.083 1.00 55.05  ? 76  SER A O     1 
ATOM 7260 C CB    . SER D 1 76  ? 155.599 125.562 133.564 1.00 55.05  ? 76  SER A CB    1 
ATOM 7261 O OG    . SER D 1 76  ? 154.814 126.612 133.026 1.00 55.05  ? 76  SER A OG    1 
ATOM 7262 N N     . LYS D 1 77  ? 158.053 127.512 134.248 1.00 51.24  ? 77  LYS A N     1 
ATOM 7263 C CA    . LYS D 1 77  ? 158.659 128.840 134.337 1.00 51.24  ? 77  LYS A CA    1 
ATOM 7264 C C     . LYS D 1 77  ? 159.968 128.927 133.557 1.00 51.24  ? 77  LYS A C     1 
ATOM 7265 O O     . LYS D 1 77  ? 160.325 130.004 133.068 1.00 51.24  ? 77  LYS A O     1 
ATOM 7266 C CB    . LYS D 1 77  ? 158.897 129.215 135.799 1.00 51.24  ? 77  LYS A CB    1 
ATOM 7267 C CG    . LYS D 1 77  ? 157.648 129.658 136.543 1.00 51.24  ? 77  LYS A CG    1 
ATOM 7268 C CD    . LYS D 1 77  ? 157.991 130.625 137.662 1.00 51.24  ? 77  LYS A CD    1 
ATOM 7269 C CE    . LYS D 1 77  ? 158.779 129.932 138.761 1.00 51.24  ? 77  LYS A CE    1 
ATOM 7270 N NZ    . LYS D 1 77  ? 159.741 130.857 139.418 1.00 51.24  ? 77  LYS A NZ    1 
ATOM 7271 N N     . ILE D 1 78  ? 160.689 127.813 133.432 1.00 51.42  ? 78  ILE A N     1 
ATOM 7272 C CA    . ILE D 1 78  ? 161.923 127.806 132.651 1.00 51.42  ? 78  ILE A CA    1 
ATOM 7273 C C     . ILE D 1 78  ? 161.618 127.679 131.153 1.00 51.42  ? 78  ILE A C     1 
ATOM 7274 O O     . ILE D 1 78  ? 162.290 128.285 130.312 1.00 51.42  ? 78  ILE A O     1 
ATOM 7275 C CB    . ILE D 1 78  ? 162.847 126.695 133.197 1.00 51.42  ? 78  ILE A CB    1 
ATOM 7276 C CG1   . ILE D 1 78  ? 163.379 127.121 134.564 1.00 51.42  ? 78  ILE A CG1   1 
ATOM 7277 C CG2   . ILE D 1 78  ? 164.053 126.423 132.316 1.00 51.42  ? 78  ILE A CG2   1 
ATOM 7278 C CD1   . ILE D 1 78  ? 164.010 126.015 135.348 1.00 51.42  ? 78  ILE A CD1   1 
ATOM 7279 N N     . LEU D 1 79  ? 160.556 126.965 130.789 1.00 51.49  ? 79  LEU A N     1 
ATOM 7280 C CA    . LEU D 1 79  ? 160.111 126.929 129.401 1.00 51.49  ? 79  LEU A CA    1 
ATOM 7281 C C     . LEU D 1 79  ? 159.364 128.185 128.977 1.00 51.49  ? 79  LEU A C     1 
ATOM 7282 O O     . LEU D 1 79  ? 159.169 128.393 127.776 1.00 51.49  ? 79  LEU A O     1 
ATOM 7283 C CB    . LEU D 1 79  ? 159.232 125.704 129.143 1.00 51.49  ? 79  LEU A CB    1 
ATOM 7284 C CG    . LEU D 1 79  ? 159.914 124.448 128.592 1.00 51.49  ? 79  LEU A CG    1 
ATOM 7285 C CD1   . LEU D 1 79  ? 160.470 124.770 127.242 1.00 51.49  ? 79  LEU A CD1   1 
ATOM 7286 C CD2   . LEU D 1 79  ? 160.996 123.856 129.479 1.00 51.49  ? 79  LEU A CD2   1 
ATOM 7287 N N     . LYS D 1 80  ? 158.950 129.029 129.925 1.00 55.65  ? 80  LYS A N     1 
ATOM 7288 C CA    . LYS D 1 80  ? 158.474 130.363 129.582 1.00 55.65  ? 80  LYS A CA    1 
ATOM 7289 C C     . LYS D 1 80  ? 159.600 131.274 129.105 1.00 55.65  ? 80  LYS A C     1 
ATOM 7290 O O     . LYS D 1 80  ? 159.327 132.280 128.443 1.00 55.65  ? 80  LYS A O     1 
ATOM 7291 C CB    . LYS D 1 80  ? 157.772 130.992 130.786 1.00 55.65  ? 80  LYS A CB    1 
ATOM 7292 C CG    . LYS D 1 80  ? 156.580 131.864 130.433 1.00 55.65  ? 80  LYS A CG    1 
ATOM 7293 C CD    . LYS D 1 80  ? 156.017 132.544 131.671 1.00 55.65  ? 80  LYS A CD    1 
ATOM 7294 C CE    . LYS D 1 80  ? 155.479 131.529 132.666 1.00 55.65  ? 80  LYS A CE    1 
ATOM 7295 N NZ    . LYS D 1 80  ? 154.960 132.182 133.899 1.00 55.65  ? 80  LYS A NZ    1 
ATOM 7296 N N     . CYS D 1 81  ? 160.855 130.950 129.437 1.00 55.31  ? 81  CYS A N     1 
ATOM 7297 C CA    . CYS D 1 81  ? 161.992 131.704 128.926 1.00 55.31  ? 81  CYS A CA    1 
ATOM 7298 C C     . CYS D 1 81  ? 162.235 131.450 127.446 1.00 55.31  ? 81  CYS A C     1 
ATOM 7299 O O     . CYS D 1 81  ? 162.745 132.334 126.749 1.00 55.31  ? 81  CYS A O     1 
ATOM 7300 C CB    . CYS D 1 81  ? 163.251 131.372 129.725 1.00 55.31  ? 81  CYS A CB    1 
ATOM 7301 S SG    . CYS D 1 81  ? 162.988 131.250 131.509 1.00 55.31  ? 81  CYS A SG    1 
ATOM 7302 N N     . ALA D 1 82  ? 161.902 130.260 126.956 1.00 54.10  ? 82  ALA A N     1 
ATOM 7303 C CA    . ALA D 1 82  ? 162.132 129.935 125.556 1.00 54.10  ? 82  ALA A CA    1 
ATOM 7304 C C     . ALA D 1 82  ? 161.130 130.652 124.658 1.00 54.10  ? 82  ALA A C     1 
ATOM 7305 O O     . ALA D 1 82  ? 159.982 130.896 125.037 1.00 54.10  ? 82  ALA A O     1 
ATOM 7306 C CB    . ALA D 1 82  ? 162.041 128.427 125.337 1.00 54.10  ? 82  ALA A CB    1 
ATOM 7307 N N     . GLY D 1 83  ? 161.588 131.011 123.461 1.00 57.32  ? 83  GLY A N     1 
ATOM 7308 C CA    . GLY D 1 83  ? 160.710 131.602 122.478 1.00 57.32  ? 83  GLY A CA    1 
ATOM 7309 C C     . GLY D 1 83  ? 159.858 130.563 121.779 1.00 57.32  ? 83  GLY A C     1 
ATOM 7310 O O     . GLY D 1 83  ? 160.033 129.356 121.940 1.00 57.32  ? 83  GLY A O     1 
ATOM 7311 N N     . ASN D 1 84  ? 158.924 131.050 120.966 1.00 58.69  ? 84  ASN A N     1 
ATOM 7312 C CA    . ASN D 1 84  ? 158.025 130.170 120.229 1.00 58.69  ? 84  ASN A CA    1 
ATOM 7313 C C     . ASN D 1 84  ? 158.647 129.621 118.951 1.00 58.69  ? 84  ASN A C     1 
ATOM 7314 O O     . ASN D 1 84  ? 158.017 128.799 118.278 1.00 58.69  ? 84  ASN A O     1 
ATOM 7315 C CB    . ASN D 1 84  ? 156.726 130.908 119.901 1.00 58.69  ? 84  ASN A CB    1 
ATOM 7316 C CG    . ASN D 1 84  ? 155.903 131.210 121.137 1.00 58.69  ? 84  ASN A CG    1 
ATOM 7317 O OD1   . ASN D 1 84  ? 155.292 130.317 121.724 1.00 58.69  ? 84  ASN A OD1   1 
ATOM 7318 N ND2   . ASN D 1 84  ? 155.886 132.474 121.542 1.00 58.69  ? 84  ASN A ND2   1 
ATOM 7319 N N     . GLU D 1 85  ? 159.856 130.057 118.599 1.00 59.59  ? 85  GLU A N     1 
ATOM 7320 C CA    . GLU D 1 85  ? 160.589 129.532 117.455 1.00 59.59  ? 85  GLU A CA    1 
ATOM 7321 C C     . GLU D 1 85  ? 161.921 128.921 117.877 1.00 59.59  ? 85  GLU A C     1 
ATOM 7322 O O     . GLU D 1 85  ? 162.809 128.735 117.040 1.00 59.59  ? 85  GLU A O     1 
ATOM 7323 C CB    . GLU D 1 85  ? 160.813 130.632 116.416 1.00 59.59  ? 85  GLU A CB    1 
ATOM 7324 C CG    . GLU D 1 85  ? 161.507 131.872 116.965 1.00 59.59  ? 85  GLU A CG    1 
ATOM 7325 C CD    . GLU D 1 85  ? 160.536 132.975 117.344 1.00 59.59  ? 85  GLU A CD    1 
ATOM 7326 O OE1   . GLU D 1 85  ? 159.312 132.757 117.225 1.00 59.59  ? 85  GLU A OE1   1 
ATOM 7327 O OE2   . GLU D 1 85  ? 160.997 134.057 117.765 1.00 59.59  ? 85  GLU A OE2   1 
ATOM 7328 N N     . ASP D 1 86  ? 162.073 128.603 119.159 1.00 56.94  ? 86  ASP A N     1 
ATOM 7329 C CA    . ASP D 1 86  ? 163.351 128.181 119.711 1.00 56.94  ? 86  ASP A CA    1 
ATOM 7330 C C     . ASP D 1 86  ? 163.574 126.687 119.516 1.00 56.94  ? 86  ASP A C     1 
ATOM 7331 O O     . ASP D 1 86  ? 162.663 125.878 119.712 1.00 56.94  ? 86  ASP A O     1 
ATOM 7332 C CB    . ASP D 1 86  ? 163.426 128.522 121.199 1.00 56.94  ? 86  ASP A CB    1 
ATOM 7333 C CG    . ASP D 1 86  ? 164.098 129.855 121.459 1.00 56.94  ? 86  ASP A CG    1 
ATOM 7334 O OD1   . ASP D 1 86  ? 164.836 130.334 120.573 1.00 56.94  ? 86  ASP A OD1   1 
ATOM 7335 O OD2   . ASP D 1 86  ? 163.889 130.425 122.550 1.00 56.94  ? 86  ASP A OD2   1 
ATOM 7336 N N     . ILE D 1 87  ? 164.796 126.330 119.131 1.00 52.17  ? 87  ILE A N     1 
ATOM 7337 C CA    . ILE D 1 87  ? 165.209 124.932 119.065 1.00 52.17  ? 87  ILE A CA    1 
ATOM 7338 C C     . ILE D 1 87  ? 165.629 124.506 120.465 1.00 52.17  ? 87  ILE A C     1 
ATOM 7339 O O     . ILE D 1 87  ? 166.552 125.082 121.049 1.00 52.17  ? 87  ILE A O     1 
ATOM 7340 C CB    . ILE D 1 87  ? 166.347 124.704 118.051 1.00 52.17  ? 87  ILE A CB    1 
ATOM 7341 C CG1   . ILE D 1 87  ? 165.956 125.025 116.592 1.00 52.17  ? 87  ILE A CG1   1 
ATOM 7342 C CG2   . ILE D 1 87  ? 166.867 123.279 118.147 1.00 52.17  ? 87  ILE A CG2   1 
ATOM 7343 C CD1   . ILE D 1 87  ? 166.175 126.463 116.095 1.00 52.17  ? 87  ILE A CD1   1 
ATOM 7344 N N     . ILE D 1 88  ? 164.955 123.494 121.005 1.00 47.39  ? 88  ILE A N     1 
ATOM 7345 C CA    . ILE D 1 88  ? 165.040 123.151 122.420 1.00 47.39  ? 88  ILE A CA    1 
ATOM 7346 C C     . ILE D 1 88  ? 165.678 121.776 122.558 1.00 47.39  ? 88  ILE A C     1 
ATOM 7347 O O     . ILE D 1 88  ? 165.149 120.787 122.039 1.00 47.39  ? 88  ILE A O     1 
ATOM 7348 C CB    . ILE D 1 88  ? 163.657 123.192 123.086 1.00 47.39  ? 88  ILE A CB    1 
ATOM 7349 C CG1   . ILE D 1 88  ? 163.076 124.605 122.940 1.00 47.39  ? 88  ILE A CG1   1 
ATOM 7350 C CG2   . ILE D 1 88  ? 163.742 122.700 124.530 1.00 47.39  ? 88  ILE A CG2   1 
ATOM 7351 C CD1   . ILE D 1 88  ? 161.913 124.928 123.822 1.00 47.39  ? 88  ILE A CD1   1 
ATOM 7352 N N     . THR D 1 89  ? 166.800 121.714 123.273 1.00 48.61  ? 89  THR A N     1 
ATOM 7353 C CA    . THR D 1 89  ? 167.550 120.482 123.484 1.00 48.61  ? 89  THR A CA    1 
ATOM 7354 C C     . THR D 1 89  ? 167.478 120.103 124.959 1.00 48.61  ? 89  THR A C     1 
ATOM 7355 O O     . THR D 1 89  ? 167.835 120.906 125.827 1.00 48.61  ? 89  THR A O     1 
ATOM 7356 C CB    . THR D 1 89  ? 169.004 120.646 123.041 1.00 48.61  ? 89  THR A CB    1 
ATOM 7357 O OG1   . THR D 1 89  ? 169.044 121.051 121.667 1.00 48.61  ? 89  THR A OG1   1 
ATOM 7358 C CG2   . THR D 1 89  ? 169.763 119.341 123.199 1.00 48.61  ? 89  THR A CG2   1 
ATOM 7359 N N     . LEU D 1 90  ? 167.014 118.885 125.238 1.00 50.27  ? 90  LEU A N     1 
ATOM 7360 C CA    . LEU D 1 90  ? 166.823 118.417 126.612 1.00 50.27  ? 90  LEU A CA    1 
ATOM 7361 C C     . LEU D 1 90  ? 167.975 117.502 127.024 1.00 50.27  ? 90  LEU A C     1 
ATOM 7362 O O     . LEU D 1 90  ? 167.853 116.278 127.084 1.00 50.27  ? 90  LEU A O     1 
ATOM 7363 C CB    . LEU D 1 90  ? 165.478 117.706 126.757 1.00 50.27  ? 90  LEU A CB    1 
ATOM 7364 C CG    . LEU D 1 90  ? 164.186 118.515 126.904 1.00 50.27  ? 90  LEU A CG    1 
ATOM 7365 C CD1   . LEU D 1 90  ? 163.654 119.012 125.572 1.00 50.27  ? 90  LEU A CD1   1 
ATOM 7366 C CD2   . LEU D 1 90  ? 163.128 117.702 127.635 1.00 50.27  ? 90  LEU A CD2   1 
ATOM 7367 N N     . ARG D 1 91  ? 169.111 118.127 127.315 1.00 56.40  ? 91  ARG A N     1 
ATOM 7368 C CA    . ARG D 1 91  ? 170.265 117.388 127.805 1.00 56.40  ? 91  ARG A CA    1 
ATOM 7369 C C     . ARG D 1 91  ? 170.042 116.969 129.255 1.00 56.40  ? 91  ARG A C     1 
ATOM 7370 O O     . ARG D 1 91  ? 169.490 117.724 130.057 1.00 56.40  ? 91  ARG A O     1 
ATOM 7371 C CB    . ARG D 1 91  ? 171.528 118.243 127.674 1.00 56.40  ? 91  ARG A CB    1 
ATOM 7372 C CG    . ARG D 1 91  ? 172.836 117.510 127.934 1.00 56.40  ? 91  ARG A CG    1 
ATOM 7373 C CD    . ARG D 1 91  ? 173.023 116.353 126.970 1.00 56.40  ? 91  ARG A CD    1 
ATOM 7374 N NE    . ARG D 1 91  ? 173.922 115.338 127.507 1.00 56.40  ? 91  ARG A NE    1 
ATOM 7375 C CZ    . ARG D 1 91  ? 175.232 115.314 127.304 1.00 56.40  ? 91  ARG A CZ    1 
ATOM 7376 N NH1   . ARG D 1 91  ? 175.835 116.240 126.578 1.00 56.40  ? 91  ARG A NH1   1 
ATOM 7377 N NH2   . ARG D 1 91  ? 175.954 114.336 127.843 1.00 56.40  ? 91  ARG A NH2   1 
ATOM 7378 N N     . ALA D 1 92  ? 170.448 115.745 129.583 1.00 62.45  ? 92  ALA A N     1 
ATOM 7379 C CA    . ALA D 1 92  ? 170.351 115.225 130.939 1.00 62.45  ? 92  ALA A CA    1 
ATOM 7380 C C     . ALA D 1 92  ? 171.646 114.506 131.295 1.00 62.45  ? 92  ALA A C     1 
ATOM 7381 O O     . ALA D 1 92  ? 172.534 114.323 130.457 1.00 62.45  ? 92  ALA A O     1 
ATOM 7382 C CB    . ALA D 1 92  ? 169.146 114.290 131.093 1.00 62.45  ? 92  ALA A CB    1 
ATOM 7383 N N     . GLU D 1 93  ? 171.752 114.101 132.558 1.00 80.71  ? 93  GLU A N     1 
ATOM 7384 C CA    . GLU D 1 93  ? 172.903 113.360 133.048 1.00 80.71  ? 93  GLU A CA    1 
ATOM 7385 C C     . GLU D 1 93  ? 172.429 112.159 133.853 1.00 80.71  ? 93  GLU A C     1 
ATOM 7386 O O     . GLU D 1 93  ? 171.387 112.206 134.513 1.00 80.71  ? 93  GLU A O     1 
ATOM 7387 C CB    . GLU D 1 93  ? 173.818 114.241 133.907 1.00 80.71  ? 93  GLU A CB    1 
ATOM 7388 C CG    . GLU D 1 93  ? 175.290 113.883 133.804 1.00 80.71  ? 93  GLU A CG    1 
ATOM 7389 C CD    . GLU D 1 93  ? 175.828 114.042 132.396 1.00 80.71  ? 93  GLU A CD    1 
ATOM 7390 O OE1   . GLU D 1 93  ? 175.547 115.083 131.765 1.00 80.71  ? 93  GLU A OE1   1 
ATOM 7391 O OE2   . GLU D 1 93  ? 176.531 113.126 131.920 1.00 80.71  ? 93  GLU A OE2   1 
ATOM 7392 N N     . ASP D 1 94  ? 173.207 111.076 133.783 1.00 88.47  ? 94  ASP A N     1 
ATOM 7393 C CA    . ASP D 1 94  ? 172.826 109.842 134.463 1.00 88.47  ? 94  ASP A CA    1 
ATOM 7394 C C     . ASP D 1 94  ? 173.043 109.940 135.968 1.00 88.47  ? 94  ASP A C     1 
ATOM 7395 O O     . ASP D 1 94  ? 172.199 109.491 136.753 1.00 88.47  ? 94  ASP A O     1 
ATOM 7396 C CB    . ASP D 1 94  ? 173.608 108.664 133.883 1.00 88.47  ? 94  ASP A CB    1 
ATOM 7397 C CG    . ASP D 1 94  ? 173.273 108.404 132.428 1.00 88.47  ? 94  ASP A CG    1 
ATOM 7398 O OD1   . ASP D 1 94  ? 172.142 108.731 132.010 1.00 88.47  ? 94  ASP A OD1   1 
ATOM 7399 O OD2   . ASP D 1 94  ? 174.140 107.873 131.702 1.00 88.47  ? 94  ASP A OD2   1 
ATOM 7400 N N     . ASN D 1 95  ? 174.163 110.523 136.393 1.00 88.61  ? 95  ASN A N     1 
ATOM 7401 C CA    . ASN D 1 95  ? 174.452 110.646 137.816 1.00 88.61  ? 95  ASN A CA    1 
ATOM 7402 C C     . ASN D 1 95  ? 174.011 111.985 138.399 1.00 88.61  ? 95  ASN A C     1 
ATOM 7403 O O     . ASN D 1 95  ? 173.511 112.033 139.528 1.00 88.61  ? 95  ASN A O     1 
ATOM 7404 C CB    . ASN D 1 95  ? 175.946 110.394 138.074 1.00 88.61  ? 95  ASN A CB    1 
ATOM 7405 C CG    . ASN D 1 95  ? 176.868 111.269 137.222 1.00 88.61  ? 95  ASN A CG    1 
ATOM 7406 O OD1   . ASN D 1 95  ? 176.426 112.125 136.455 1.00 88.61  ? 95  ASN A OD1   1 
ATOM 7407 N ND2   . ASN D 1 95  ? 178.169 111.046 137.363 1.00 88.61  ? 95  ASN A ND2   1 
ATOM 7408 N N     . ALA D 1 96  ? 174.184 113.073 137.653 1.00 82.48  ? 96  ALA A N     1 
ATOM 7409 C CA    . ALA D 1 96  ? 173.754 114.391 138.094 1.00 82.48  ? 96  ALA A CA    1 
ATOM 7410 C C     . ALA D 1 96  ? 172.276 114.575 137.780 1.00 82.48  ? 96  ALA A C     1 
ATOM 7411 O O     . ALA D 1 96  ? 171.835 114.307 136.658 1.00 82.48  ? 96  ALA A O     1 
ATOM 7412 C CB    . ALA D 1 96  ? 174.581 115.487 137.421 1.00 82.48  ? 96  ALA A CB    1 
ATOM 7413 N N     . ASP D 1 97  ? 171.515 115.029 138.773 1.00 75.44  ? 97  ASP A N     1 
ATOM 7414 C CA    . ASP D 1 97  ? 170.074 115.225 138.617 1.00 75.44  ? 97  ASP A CA    1 
ATOM 7415 C C     . ASP D 1 97  ? 169.769 116.662 138.187 1.00 75.44  ? 97  ASP A C     1 
ATOM 7416 O O     . ASP D 1 97  ? 169.128 117.441 138.891 1.00 75.44  ? 97  ASP A O     1 
ATOM 7417 C CB    . ASP D 1 97  ? 169.348 114.860 139.908 1.00 75.44  ? 97  ASP A CB    1 
ATOM 7418 C CG    . ASP D 1 97  ? 170.046 115.393 141.145 1.00 75.44  ? 97  ASP A CG    1 
ATOM 7419 O OD1   . ASP D 1 97  ? 171.169 115.924 141.018 1.00 75.44  ? 97  ASP A OD1   1 
ATOM 7420 O OD2   . ASP D 1 97  ? 169.470 115.278 142.246 1.00 75.44  ? 97  ASP A OD2   1 
ATOM 7421 N N     . THR D 1 98  ? 170.264 117.008 136.999 1.00 67.31  ? 98  THR A N     1 
ATOM 7422 C CA    . THR D 1 98  ? 170.002 118.296 136.372 1.00 67.31  ? 98  THR A CA    1 
ATOM 7423 C C     . THR D 1 98  ? 169.517 118.065 134.949 1.00 67.31  ? 98  THR A C     1 
ATOM 7424 O O     . THR D 1 98  ? 170.137 117.309 134.196 1.00 67.31  ? 98  THR A O     1 
ATOM 7425 C CB    . THR D 1 98  ? 171.251 119.189 136.354 1.00 67.31  ? 98  THR A CB    1 
ATOM 7426 O OG1   . THR D 1 98  ? 172.360 118.454 135.823 1.00 67.31  ? 98  THR A OG1   1 
ATOM 7427 C CG2   . THR D 1 98  ? 171.588 119.699 137.751 1.00 67.31  ? 98  THR A CG2   1 
ATOM 7428 N N     . LEU D 1 99  ? 168.415 118.717 134.587 1.00 55.76  ? 99  LEU A N     1 
ATOM 7429 C CA    . LEU D 1 99  ? 167.877 118.667 133.229 1.00 55.76  ? 99  LEU A CA    1 
ATOM 7430 C C     . LEU D 1 99  ? 168.358 119.915 132.499 1.00 55.76  ? 99  LEU A C     1 
ATOM 7431 O O     . LEU D 1 99  ? 167.782 120.995 132.647 1.00 55.76  ? 99  LEU A O     1 
ATOM 7432 C CB    . LEU D 1 99  ? 166.355 118.575 133.251 1.00 55.76  ? 99  LEU A CB    1 
ATOM 7433 C CG    . LEU D 1 99  ? 165.646 118.413 131.905 1.00 55.76  ? 99  LEU A CG    1 
ATOM 7434 C CD1   . LEU D 1 99  ? 166.183 117.208 131.153 1.00 55.76  ? 99  LEU A CD1   1 
ATOM 7435 C CD2   . LEU D 1 99  ? 164.145 118.295 132.104 1.00 55.76  ? 99  LEU A CD2   1 
ATOM 7436 N N     . ALA D 1 100 ? 169.418 119.765 131.708 1.00 51.55  ? 100 ALA A N     1 
ATOM 7437 C CA    . ALA D 1 100 ? 170.045 120.893 131.021 1.00 51.55  ? 100 ALA A CA    1 
ATOM 7438 C C     . ALA D 1 100 ? 169.215 121.246 129.794 1.00 51.55  ? 100 ALA A C     1 
ATOM 7439 O O     . ALA D 1 100 ? 169.457 120.764 128.687 1.00 51.55  ? 100 ALA A O     1 
ATOM 7440 C CB    . ALA D 1 100 ? 171.485 120.566 130.649 1.00 51.55  ? 100 ALA A CB    1 
ATOM 7441 N N     . LEU D 1 101 ? 168.218 122.102 130.000 1.00 43.78  ? 101 LEU A N     1 
ATOM 7442 C CA    . LEU D 1 101 ? 167.382 122.606 128.915 1.00 43.78  ? 101 LEU A CA    1 
ATOM 7443 C C     . LEU D 1 101 ? 168.167 123.629 128.104 1.00 43.78  ? 101 LEU A C     1 
ATOM 7444 O O     . LEU D 1 101 ? 168.551 124.680 128.624 1.00 43.78  ? 101 LEU A O     1 
ATOM 7445 C CB    . LEU D 1 101 ? 166.112 123.219 129.496 1.00 43.78  ? 101 LEU A CB    1 
ATOM 7446 C CG    . LEU D 1 101 ? 165.129 122.212 130.086 1.00 43.78  ? 101 LEU A CG    1 
ATOM 7447 C CD1   . LEU D 1 101 ? 164.247 122.854 131.125 1.00 43.78  ? 101 LEU A CD1   1 
ATOM 7448 C CD2   . LEU D 1 101 ? 164.276 121.664 128.971 1.00 43.78  ? 101 LEU A CD2   1 
ATOM 7449 N N     . VAL D 1 102 ? 168.416 123.329 126.835 1.00 44.53  ? 102 VAL A N     1 
ATOM 7450 C CA    . VAL D 1 102 ? 169.208 124.188 125.964 1.00 44.53  ? 102 VAL A CA    1 
ATOM 7451 C C     . VAL D 1 102 ? 168.271 124.776 124.921 1.00 44.53  ? 102 VAL A C     1 
ATOM 7452 O O     . VAL D 1 102 ? 167.850 124.075 123.994 1.00 44.53  ? 102 VAL A O     1 
ATOM 7453 C CB    . VAL D 1 102 ? 170.354 123.420 125.294 1.00 44.53  ? 102 VAL A CB    1 
ATOM 7454 C CG1   . VAL D 1 102 ? 171.240 124.366 124.500 1.00 44.53  ? 102 VAL A CG1   1 
ATOM 7455 C CG2   . VAL D 1 102 ? 171.154 122.639 126.318 1.00 44.53  ? 102 VAL A CG2   1 
ATOM 7456 N N     . PHE D 1 103 ? 167.954 126.061 125.048 1.00 46.48  ? 103 PHE A N     1 
ATOM 7457 C CA    . PHE D 1 103 ? 167.125 126.756 124.071 1.00 46.48  ? 103 PHE A CA    1 
ATOM 7458 C C     . PHE D 1 103 ? 168.043 127.494 123.106 1.00 46.48  ? 103 PHE A C     1 
ATOM 7459 O O     . PHE D 1 103 ? 168.853 128.325 123.530 1.00 46.48  ? 103 PHE A O     1 
ATOM 7460 C CB    . PHE D 1 103 ? 166.159 127.745 124.728 1.00 46.48  ? 103 PHE A CB    1 
ATOM 7461 C CG    . PHE D 1 103 ? 165.408 127.198 125.910 1.00 46.48  ? 103 PHE A CG    1 
ATOM 7462 C CD1   . PHE D 1 103 ? 164.790 125.956 125.858 1.00 46.48  ? 103 PHE A CD1   1 
ATOM 7463 C CD2   . PHE D 1 103 ? 165.303 127.948 127.072 1.00 46.48  ? 103 PHE A CD2   1 
ATOM 7464 C CE1   . PHE D 1 103 ? 164.093 125.463 126.951 1.00 46.48  ? 103 PHE A CE1   1 
ATOM 7465 C CE2   . PHE D 1 103 ? 164.609 127.465 128.169 1.00 46.48  ? 103 PHE A CE2   1 
ATOM 7466 C CZ    . PHE D 1 103 ? 164.004 126.220 128.107 1.00 46.48  ? 103 PHE A CZ    1 
ATOM 7467 N N     . GLU D 1 104 ? 167.915 127.197 121.819 1.00 56.89  ? 104 GLU A N     1 
ATOM 7468 C CA    . GLU D 1 104 ? 168.712 127.839 120.786 1.00 56.89  ? 104 GLU A CA    1 
ATOM 7469 C C     . GLU D 1 104 ? 167.818 128.677 119.884 1.00 56.89  ? 104 GLU A C     1 
ATOM 7470 O O     . GLU D 1 104 ? 166.716 128.257 119.522 1.00 56.89  ? 104 GLU A O     1 
ATOM 7471 C CB    . GLU D 1 104 ? 169.472 126.806 119.951 1.00 56.89  ? 104 GLU A CB    1 
ATOM 7472 C CG    . GLU D 1 104 ? 170.824 127.291 119.454 1.00 56.89  ? 104 GLU A CG    1 
ATOM 7473 C CD    . GLU D 1 104 ? 171.594 126.217 118.711 1.00 56.89  ? 104 GLU A CD    1 
ATOM 7474 O OE1   . GLU D 1 104 ? 171.028 125.128 118.481 1.00 56.89  ? 104 GLU A OE1   1 
ATOM 7475 O OE2   . GLU D 1 104 ? 172.767 126.462 118.358 1.00 56.89  ? 104 GLU A OE2   1 
ATOM 7476 N N     . ALA D 1 105 ? 168.300 129.866 119.533 1.00 60.53  ? 105 ALA A N     1 
ATOM 7477 C CA    . ALA D 1 105 ? 167.593 130.729 118.603 1.00 60.53  ? 105 ALA A CA    1 
ATOM 7478 C C     . ALA D 1 105 ? 167.669 130.151 117.187 1.00 60.53  ? 105 ALA A C     1 
ATOM 7479 O O     . ALA D 1 105 ? 168.587 129.382 116.881 1.00 60.53  ? 105 ALA A O     1 
ATOM 7480 C CB    . ALA D 1 105 ? 168.190 132.135 118.643 1.00 60.53  ? 105 ALA A CB    1 
ATOM 7481 N N     . PRO D 1 106 ? 166.679 130.448 116.327 1.00 65.97  ? 106 PRO A N     1 
ATOM 7482 C CA    . PRO D 1 106 ? 166.778 130.025 114.914 1.00 65.97  ? 106 PRO A CA    1 
ATOM 7483 C C     . PRO D 1 106 ? 167.939 130.647 114.152 1.00 65.97  ? 106 PRO A C     1 
ATOM 7484 O O     . PRO D 1 106 ? 168.505 129.993 113.267 1.00 65.97  ? 106 PRO A O     1 
ATOM 7485 C CB    . PRO D 1 106 ? 165.425 130.452 114.323 1.00 65.97  ? 106 PRO A CB    1 
ATOM 7486 C CG    . PRO D 1 106 ? 164.856 131.428 115.302 1.00 65.97  ? 106 PRO A CG    1 
ATOM 7487 C CD    . PRO D 1 106 ? 165.329 130.953 116.632 1.00 65.97  ? 106 PRO A CD    1 
ATOM 7488 N N     . ASN D 1 107 ? 168.314 131.881 114.466 1.00 67.32  ? 107 ASN A N     1 
ATOM 7489 C CA    . ASN D 1 107 ? 169.561 132.439 113.973 1.00 67.32  ? 107 ASN A CA    1 
ATOM 7490 C C     . ASN D 1 107 ? 170.686 132.136 114.956 1.00 67.32  ? 107 ASN A C     1 
ATOM 7491 O O     . ASN D 1 107 ? 170.463 132.002 116.162 1.00 67.32  ? 107 ASN A O     1 
ATOM 7492 C CB    . ASN D 1 107 ? 169.433 133.947 113.736 1.00 67.32  ? 107 ASN A CB    1 
ATOM 7493 C CG    . ASN D 1 107 ? 168.744 134.670 114.880 1.00 67.32  ? 107 ASN A CG    1 
ATOM 7494 O OD1   . ASN D 1 107 ? 168.356 134.064 115.877 1.00 67.32  ? 107 ASN A OD1   1 
ATOM 7495 N ND2   . ASN D 1 107 ? 168.593 135.981 114.738 1.00 67.32  ? 107 ASN A ND2   1 
ATOM 7496 N N     . GLN D 1 108 ? 171.904 132.019 114.429 1.00 71.40  ? 108 GLN A N     1 
ATOM 7497 C CA    . GLN D 1 108 ? 173.054 131.603 115.236 1.00 71.40  ? 108 GLN A CA    1 
ATOM 7498 C C     . GLN D 1 108 ? 173.690 132.819 115.913 1.00 71.40  ? 108 GLN A C     1 
ATOM 7499 O O     . GLN D 1 108 ? 174.792 133.262 115.583 1.00 71.40  ? 108 GLN A O     1 
ATOM 7500 C CB    . GLN D 1 108 ? 174.058 130.848 114.375 1.00 71.40  ? 108 GLN A CB    1 
ATOM 7501 C CG    . GLN D 1 108 ? 173.505 129.575 113.756 1.00 71.40  ? 108 GLN A CG    1 
ATOM 7502 C CD    . GLN D 1 108 ? 173.146 128.529 114.794 1.00 71.40  ? 108 GLN A CD    1 
ATOM 7503 O OE1   . GLN D 1 108 ? 171.971 128.244 115.025 1.00 71.40  ? 108 GLN A OE1   1 
ATOM 7504 N NE2   . GLN D 1 108 ? 174.160 127.952 115.428 1.00 71.40  ? 108 GLN A NE2   1 
ATOM 7505 N N     . GLU D 1 109 ? 172.957 133.360 116.887 1.00 61.27  ? 109 GLU A N     1 
ATOM 7506 C CA    . GLU D 1 109 ? 173.440 134.490 117.675 1.00 61.27  ? 109 GLU A CA    1 
ATOM 7507 C C     . GLU D 1 109 ? 173.224 134.349 119.173 1.00 61.27  ? 109 GLU A C     1 
ATOM 7508 O O     . GLU D 1 109 ? 173.906 135.043 119.935 1.00 61.27  ? 109 GLU A O     1 
ATOM 7509 C CB    . GLU D 1 109 ? 172.787 135.795 117.194 1.00 61.27  ? 109 GLU A CB    1 
ATOM 7510 C CG    . GLU D 1 109 ? 171.263 135.781 117.162 1.00 61.27  ? 109 GLU A CG    1 
ATOM 7511 C CD    . GLU D 1 109 ? 170.629 136.378 118.404 1.00 61.27  ? 109 GLU A CD    1 
ATOM 7512 O OE1   . GLU D 1 109 ? 171.310 137.152 119.108 1.00 61.27  ? 109 GLU A OE1   1 
ATOM 7513 O OE2   . GLU D 1 109 ? 169.447 136.075 118.672 1.00 61.27  ? 109 GLU A OE2   1 
ATOM 7514 N N     . LYS D 1 110 ? 172.310 133.497 119.634 1.00 49.48  ? 110 LYS A N     1 
ATOM 7515 C CA    . LYS D 1 110 ? 172.022 133.363 121.057 1.00 49.48  ? 110 LYS A CA    1 
ATOM 7516 C C     . LYS D 1 110 ? 171.657 131.919 121.361 1.00 49.48  ? 110 LYS A C     1 
ATOM 7517 O O     . LYS D 1 110 ? 170.747 131.363 120.740 1.00 49.48  ? 110 LYS A O     1 
ATOM 7518 C CB    . LYS D 1 110 ? 170.885 134.299 121.477 1.00 49.48  ? 110 LYS A CB    1 
ATOM 7519 C CG    . LYS D 1 110 ? 170.258 133.946 122.814 1.00 49.48  ? 110 LYS A CG    1 
ATOM 7520 C CD    . LYS D 1 110 ? 168.786 134.285 122.837 1.00 49.48  ? 110 LYS A CD    1 
ATOM 7521 C CE    . LYS D 1 110 ? 168.560 135.729 123.224 1.00 49.48  ? 110 LYS A CE    1 
ATOM 7522 N NZ    . LYS D 1 110 ? 167.165 136.171 122.947 1.00 49.48  ? 110 LYS A NZ    1 
ATOM 7523 N N     . VAL D 1 111 ? 172.372 131.315 122.307 1.00 45.29  ? 111 VAL A N     1 
ATOM 7524 C CA    . VAL D 1 111 ? 172.009 130.026 122.882 1.00 45.29  ? 111 VAL A CA    1 
ATOM 7525 C C     . VAL D 1 111 ? 171.886 130.217 124.392 1.00 45.29  ? 111 VAL A C     1 
ATOM 7526 O O     . VAL D 1 111 ? 172.631 130.998 124.993 1.00 45.29  ? 111 VAL A O     1 
ATOM 7527 C CB    . VAL D 1 111 ? 173.016 128.915 122.473 1.00 45.29  ? 111 VAL A CB    1 
ATOM 7528 C CG1   . VAL D 1 111 ? 174.435 129.136 123.018 1.00 45.29  ? 111 VAL A CG1   1 
ATOM 7529 C CG2   . VAL D 1 111 ? 172.502 127.527 122.841 1.00 45.29  ? 111 VAL A CG2   1 
ATOM 7530 N N     . SER D 1 112 ? 170.879 129.590 124.994 1.00 40.58  ? 112 SER A N     1 
ATOM 7531 C CA    . SER D 1 112 ? 170.558 129.864 126.395 1.00 40.58  ? 112 SER A CA    1 
ATOM 7532 C C     . SER D 1 112 ? 170.412 128.540 127.138 1.00 40.58  ? 112 SER A C     1 
ATOM 7533 O O     . SER D 1 112 ? 169.401 127.846 127.003 1.00 40.58  ? 112 SER A O     1 
ATOM 7534 C CB    . SER D 1 112 ? 169.303 130.720 126.508 1.00 40.58  ? 112 SER A CB    1 
ATOM 7535 O OG    . SER D 1 112 ? 168.190 130.082 125.918 1.00 40.58  ? 112 SER A OG    1 
ATOM 7536 N N     . ASP D 1 113 ? 171.432 128.205 127.922 1.00 44.48  ? 113 ASP A N     1 
ATOM 7537 C CA    . ASP D 1 113 ? 171.493 126.948 128.653 1.00 44.48  ? 113 ASP A CA    1 
ATOM 7538 C C     . ASP D 1 113 ? 170.817 127.083 130.015 1.00 44.48  ? 113 ASP A C     1 
ATOM 7539 O O     . ASP D 1 113 ? 171.022 128.073 130.723 1.00 44.48  ? 113 ASP A O     1 
ATOM 7540 C CB    . ASP D 1 113 ? 172.953 126.531 128.814 1.00 44.48  ? 113 ASP A CB    1 
ATOM 7541 C CG    . ASP D 1 113 ? 173.105 125.173 129.440 1.00 44.48  ? 113 ASP A CG    1 
ATOM 7542 O OD1   . ASP D 1 113 ? 172.850 124.161 128.759 1.00 44.48  ? 113 ASP A OD1   1 
ATOM 7543 O OD2   . ASP D 1 113 ? 173.494 125.121 130.616 1.00 44.48  ? 113 ASP A OD2   1 
ATOM 7544 N N     . TYR D 1 114 ? 170.000 126.091 130.377 1.00 44.67  ? 114 TYR A N     1 
ATOM 7545 C CA    . TYR D 1 114 ? 169.213 126.125 131.609 1.00 44.67  ? 114 TYR A CA    1 
ATOM 7546 C C     . TYR D 1 114 ? 169.279 124.762 132.289 1.00 44.67  ? 114 TYR A C     1 
ATOM 7547 O O     . TYR D 1 114 ? 168.609 123.824 131.848 1.00 44.67  ? 114 TYR A O     1 
ATOM 7548 C CB    . TYR D 1 114 ? 167.746 126.471 131.326 1.00 44.67  ? 114 TYR A CB    1 
ATOM 7549 C CG    . TYR D 1 114 ? 167.438 127.911 130.989 1.00 44.67  ? 114 TYR A CG    1 
ATOM 7550 C CD1   . TYR D 1 114 ? 167.667 128.407 129.710 1.00 44.67  ? 114 TYR A CD1   1 
ATOM 7551 C CD2   . TYR D 1 114 ? 166.884 128.768 131.936 1.00 44.67  ? 114 TYR A CD2   1 
ATOM 7552 C CE1   . TYR D 1 114 ? 167.372 129.718 129.386 1.00 44.67  ? 114 TYR A CE1   1 
ATOM 7553 C CE2   . TYR D 1 114 ? 166.584 130.087 131.615 1.00 44.67  ? 114 TYR A CE2   1 
ATOM 7554 C CZ    . TYR D 1 114 ? 166.834 130.551 130.342 1.00 44.67  ? 114 TYR A CZ    1 
ATOM 7555 O OH    . TYR D 1 114 ? 166.545 131.854 130.020 1.00 44.67  ? 114 TYR A OH    1 
ATOM 7556 N N     . GLU D 1 115 ? 170.054 124.643 133.367 1.00 52.83  ? 115 GLU A N     1 
ATOM 7557 C CA    . GLU D 1 115 ? 169.817 123.499 134.236 1.00 52.83  ? 115 GLU A CA    1 
ATOM 7558 C C     . GLU D 1 115 ? 168.651 123.785 135.178 1.00 52.83  ? 115 GLU A C     1 
ATOM 7559 O O     . GLU D 1 115 ? 168.211 124.925 135.348 1.00 52.83  ? 115 GLU A O     1 
ATOM 7560 C CB    . GLU D 1 115 ? 171.041 123.109 135.074 1.00 52.83  ? 115 GLU A CB    1 
ATOM 7561 C CG    . GLU D 1 115 ? 172.324 122.730 134.353 1.00 52.83  ? 115 GLU A CG    1 
ATOM 7562 C CD    . GLU D 1 115 ? 173.299 123.873 134.226 1.00 52.83  ? 115 GLU A CD    1 
ATOM 7563 O OE1   . GLU D 1 115 ? 173.430 124.650 135.188 1.00 52.83  ? 115 GLU A OE1   1 
ATOM 7564 O OE2   . GLU D 1 115 ? 173.986 123.954 133.195 1.00 52.83  ? 115 GLU A OE2   1 
ATOM 7565 N N     . MET D 1 116 ? 168.141 122.718 135.787 1.00 58.94  ? 116 MET A N     1 
ATOM 7566 C CA    . MET D 1 116 ? 167.138 122.842 136.831 1.00 58.94  ? 116 MET A CA    1 
ATOM 7567 C C     . MET D 1 116 ? 167.329 121.719 137.837 1.00 58.94  ? 116 MET A C     1 
ATOM 7568 O O     . MET D 1 116 ? 167.956 120.698 137.547 1.00 58.94  ? 116 MET A O     1 
ATOM 7569 C CB    . MET D 1 116 ? 165.714 122.813 136.274 1.00 58.94  ? 116 MET A CB    1 
ATOM 7570 C CG    . MET D 1 116 ? 165.331 121.505 135.633 1.00 58.94  ? 116 MET A CG    1 
ATOM 7571 S SD    . MET D 1 116 ? 163.641 121.555 135.038 1.00 58.94  ? 116 MET A SD    1 
ATOM 7572 C CE    . MET D 1 116 ? 162.785 121.505 136.610 1.00 58.94  ? 116 MET A CE    1 
ATOM 7573 N N     . LYS D 1 117 ? 166.783 121.927 139.030 1.00 59.72  ? 117 LYS A N     1 
ATOM 7574 C CA    . LYS D 1 117 ? 166.905 120.967 140.118 1.00 59.72  ? 117 LYS A CA    1 
ATOM 7575 C C     . LYS D 1 117 ? 165.757 119.968 140.039 1.00 59.72  ? 117 LYS A C     1 
ATOM 7576 O O     . LYS D 1 117 ? 164.585 120.360 140.040 1.00 59.72  ? 117 LYS A O     1 
ATOM 7577 C CB    . LYS D 1 117 ? 166.908 121.683 141.468 1.00 59.72  ? 117 LYS A CB    1 
ATOM 7578 C CG    . LYS D 1 117 ? 168.293 121.880 142.071 1.00 59.72  ? 117 LYS A CG    1 
ATOM 7579 C CD    . LYS D 1 117 ? 169.069 122.972 141.348 1.00 59.72  ? 117 LYS A CD    1 
ATOM 7580 C CE    . LYS D 1 117 ? 170.330 123.361 142.104 1.00 59.72  ? 117 LYS A CE    1 
ATOM 7581 N NZ    . LYS D 1 117 ? 171.226 124.220 141.281 1.00 59.72  ? 117 LYS A NZ    1 
ATOM 7582 N N     . LEU D 1 118 ? 166.093 118.683 139.971 1.00 63.24  ? 118 LEU A N     1 
ATOM 7583 C CA    . LEU D 1 118 ? 165.107 117.614 139.889 1.00 63.24  ? 118 LEU A CA    1 
ATOM 7584 C C     . LEU D 1 118 ? 165.007 116.918 141.239 1.00 63.24  ? 118 LEU A C     1 
ATOM 7585 O O     . LEU D 1 118 ? 166.025 116.520 141.814 1.00 63.24  ? 118 LEU A O     1 
ATOM 7586 C CB    . LEU D 1 118 ? 165.474 116.603 138.803 1.00 63.24  ? 118 LEU A CB    1 
ATOM 7587 C CG    . LEU D 1 118 ? 166.074 117.127 137.503 1.00 63.24  ? 118 LEU A CG    1 
ATOM 7588 C CD1   . LEU D 1 118 ? 166.569 115.972 136.652 1.00 63.24  ? 118 LEU A CD1   1 
ATOM 7589 C CD2   . LEU D 1 118 ? 165.042 117.934 136.755 1.00 63.24  ? 118 LEU A CD2   1 
ATOM 7590 N N     . MET D 1 119 ? 163.784 116.779 141.741 1.00 67.38  ? 119 MET A N     1 
ATOM 7591 C CA    . MET D 1 119 ? 163.531 115.975 142.923 1.00 67.38  ? 119 MET A CA    1 
ATOM 7592 C C     . MET D 1 119 ? 163.257 114.529 142.514 1.00 67.38  ? 119 MET A C     1 
ATOM 7593 O O     . MET D 1 119 ? 163.386 114.149 141.348 1.00 67.38  ? 119 MET A O     1 
ATOM 7594 C CB    . MET D 1 119 ? 162.370 116.557 143.726 1.00 67.38  ? 119 MET A CB    1 
ATOM 7595 C CG    . MET D 1 119 ? 161.062 116.609 142.963 1.00 67.38  ? 119 MET A CG    1 
ATOM 7596 S SD    . MET D 1 119 ? 161.038 117.966 141.779 1.00 67.38  ? 119 MET A SD    1 
ATOM 7597 C CE    . MET D 1 119 ? 161.088 119.372 142.887 1.00 67.38  ? 119 MET A CE    1 
ATOM 7598 N N     . ASP D 1 120 ? 162.885 113.705 143.487 1.00 74.19  ? 120 ASP A N     1 
ATOM 7599 C CA    . ASP D 1 120 ? 162.548 112.308 143.247 1.00 74.19  ? 120 ASP A CA    1 
ATOM 7600 C C     . ASP D 1 120 ? 161.100 112.073 143.651 1.00 74.19  ? 120 ASP A C     1 
ATOM 7601 O O     . ASP D 1 120 ? 160.768 112.114 144.841 1.00 74.19  ? 120 ASP A O     1 
ATOM 7602 C CB    . ASP D 1 120 ? 163.481 111.374 144.019 1.00 74.19  ? 120 ASP A CB    1 
ATOM 7603 C CG    . ASP D 1 120 ? 163.674 110.037 143.325 1.00 74.19  ? 120 ASP A CG    1 
ATOM 7604 O OD1   . ASP D 1 120 ? 162.824 109.666 142.488 1.00 74.19  ? 120 ASP A OD1   1 
ATOM 7605 O OD2   . ASP D 1 120 ? 164.676 109.353 143.620 1.00 74.19  ? 120 ASP A OD2   1 
ATOM 7606 N N     . LEU D 1 121 ? 160.242 111.830 142.660 1.00 78.05  ? 121 LEU A N     1 
ATOM 7607 C CA    . LEU D 1 121 ? 158.845 111.482 142.920 1.00 78.05  ? 121 LEU A CA    1 
ATOM 7608 C C     . LEU D 1 121 ? 158.479 110.388 141.914 1.00 78.05  ? 121 LEU A C     1 
ATOM 7609 O O     . LEU D 1 121 ? 158.101 110.673 140.776 1.00 78.05  ? 121 LEU A O     1 
ATOM 7610 C CB    . LEU D 1 121 ? 157.933 112.700 142.818 1.00 78.05  ? 121 LEU A CB    1 
ATOM 7611 C CG    . LEU D 1 121 ? 156.470 112.641 143.288 1.00 78.05  ? 121 LEU A CG    1 
ATOM 7612 C CD1   . LEU D 1 121 ? 156.076 113.993 143.850 1.00 78.05  ? 121 LEU A CD1   1 
ATOM 7613 C CD2   . LEU D 1 121 ? 155.488 112.262 142.180 1.00 78.05  ? 121 LEU A CD2   1 
ATOM 7614 N N     . ASP D 1 122 ? 158.617 109.138 142.347 1.00 83.57  ? 122 ASP A N     1 
ATOM 7615 C CA    . ASP D 1 122 ? 158.265 107.975 141.543 1.00 83.57  ? 122 ASP A CA    1 
ATOM 7616 C C     . ASP D 1 122 ? 157.157 107.221 142.262 1.00 83.57  ? 122 ASP A C     1 
ATOM 7617 O O     . ASP D 1 122 ? 157.361 106.726 143.375 1.00 83.57  ? 122 ASP A O     1 
ATOM 7618 C CB    . ASP D 1 122 ? 159.480 107.073 141.315 1.00 83.57  ? 122 ASP A CB    1 
ATOM 7619 C CG    . ASP D 1 122 ? 159.227 106.007 140.268 1.00 83.57  ? 122 ASP A CG    1 
ATOM 7620 O OD1   . ASP D 1 122 ? 158.518 106.298 139.281 1.00 83.57  ? 122 ASP A OD1   1 
ATOM 7621 O OD2   . ASP D 1 122 ? 159.738 104.879 140.430 1.00 83.57  ? 122 ASP A OD2   1 
ATOM 7622 N N     . VAL D 1 123 ? 155.989 107.138 141.629 1.00 90.73  ? 123 VAL A N     1 
ATOM 7623 C CA    . VAL D 1 123 ? 154.823 106.498 142.217 1.00 90.73  ? 123 VAL A CA    1 
ATOM 7624 C C     . VAL D 1 123 ? 154.313 105.427 141.259 1.00 90.73  ? 123 VAL A C     1 
ATOM 7625 O O     . VAL D 1 123 ? 154.802 105.274 140.140 1.00 90.73  ? 123 VAL A O     1 
ATOM 7626 C CB    . VAL D 1 123 ? 153.707 107.507 142.553 1.00 90.73  ? 123 VAL A CB    1 
ATOM 7627 C CG1   . VAL D 1 123 ? 154.066 108.302 143.799 1.00 90.73  ? 123 VAL A CG1   1 
ATOM 7628 C CG2   . VAL D 1 123 ? 153.460 108.434 141.373 1.00 90.73  ? 123 VAL A CG2   1 
ATOM 7629 N N     . GLU D 1 124 ? 153.315 104.680 141.724 1.00 93.38  ? 124 GLU A N     1 
ATOM 7630 C CA    . GLU D 1 124 ? 152.714 103.612 140.933 1.00 93.38  ? 124 GLU A CA    1 
ATOM 7631 C C     . GLU D 1 124 ? 151.782 104.227 139.898 1.00 93.38  ? 124 GLU A C     1 
ATOM 7632 O O     . GLU D 1 124 ? 150.732 104.777 140.245 1.00 93.38  ? 124 GLU A O     1 
ATOM 7633 C CB    . GLU D 1 124 ? 151.965 102.637 141.837 1.00 93.38  ? 124 GLU A CB    1 
ATOM 7634 C CG    . GLU D 1 124 ? 151.615 101.310 141.177 1.00 93.38  ? 124 GLU A CG    1 
ATOM 7635 C CD    . GLU D 1 124 ? 150.204 101.289 140.619 1.00 93.38  ? 124 GLU A CD    1 
ATOM 7636 O OE1   . GLU D 1 124 ? 149.377 102.116 141.057 1.00 93.38  ? 124 GLU A OE1   1 
ATOM 7637 O OE2   . GLU D 1 124 ? 149.922 100.446 139.741 1.00 93.38  ? 124 GLU A OE2   1 
ATOM 7638 N N     . GLN D 1 125 ? 152.169 104.142 138.628 1.00 92.20  ? 125 GLN A N     1 
ATOM 7639 C CA    . GLN D 1 125 ? 151.312 104.614 137.551 1.00 92.20  ? 125 GLN A CA    1 
ATOM 7640 C C     . GLN D 1 125 ? 150.151 103.650 137.331 1.00 92.20  ? 125 GLN A C     1 
ATOM 7641 O O     . GLN D 1 125 ? 150.295 102.432 137.474 1.00 92.20  ? 125 GLN A O     1 
ATOM 7642 C CB    . GLN D 1 125 ? 152.135 104.813 136.270 1.00 92.20  ? 125 GLN A CB    1 
ATOM 7643 C CG    . GLN D 1 125 ? 152.893 103.587 135.732 1.00 92.20  ? 125 GLN A CG    1 
ATOM 7644 C CD    . GLN D 1 125 ? 152.084 102.738 134.764 1.00 92.20  ? 125 GLN A CD    1 
ATOM 7645 O OE1   . GLN D 1 125 ? 151.220 103.245 134.048 1.00 92.20  ? 125 GLN A OE1   1 
ATOM 7646 N NE2   . GLN D 1 125 ? 152.360 101.439 134.742 1.00 92.20  ? 125 GLN A NE2   1 
ATOM 7647 N N     . LEU D 1 126 ? 148.988 104.204 137.001 1.00 94.80  ? 126 LEU A N     1 
ATOM 7648 C CA    . LEU D 1 126 ? 147.792 103.415 136.732 1.00 94.80  ? 126 LEU A CA    1 
ATOM 7649 C C     . LEU D 1 126 ? 147.609 103.318 135.223 1.00 94.80  ? 126 LEU A C     1 
ATOM 7650 O O     . LEU D 1 126 ? 147.173 104.278 134.580 1.00 94.80  ? 126 LEU A O     1 
ATOM 7651 C CB    . LEU D 1 126 ? 146.566 104.033 137.402 1.00 94.80  ? 126 LEU A CB    1 
ATOM 7652 C CG    . LEU D 1 126 ? 146.398 103.732 138.894 1.00 94.80  ? 126 LEU A CG    1 
ATOM 7653 C CD1   . LEU D 1 126 ? 145.142 104.392 139.441 1.00 94.80  ? 126 LEU A CD1   1 
ATOM 7654 C CD2   . LEU D 1 126 ? 146.367 102.231 139.144 1.00 94.80  ? 126 LEU A CD2   1 
ATOM 7655 N N     . GLY D 1 127 ? 147.945 102.158 134.661 1.00 93.92  ? 127 GLY A N     1 
ATOM 7656 C CA    . GLY D 1 127 ? 147.830 101.960 133.227 1.00 93.92  ? 127 GLY A CA    1 
ATOM 7657 C C     . GLY D 1 127 ? 146.386 101.742 132.819 1.00 93.92  ? 127 GLY A C     1 
ATOM 7658 O O     . GLY D 1 127 ? 145.707 100.850 133.339 1.00 93.92  ? 127 GLY A O     1 
ATOM 7659 N N     . ILE D 1 128 ? 145.913 102.567 131.894 1.00 91.32  ? 128 ILE A N     1 
ATOM 7660 C CA    . ILE D 1 128 ? 144.535 102.445 131.402 1.00 91.32  ? 128 ILE A CA    1 
ATOM 7661 C C     . ILE D 1 128 ? 144.443 101.247 130.459 1.00 91.32  ? 128 ILE A C     1 
ATOM 7662 O O     . ILE D 1 128 ? 145.423 100.937 129.754 1.00 91.32  ? 128 ILE A O     1 
ATOM 7663 C CB    . ILE D 1 128 ? 144.096 103.762 130.725 1.00 91.32  ? 128 ILE A CB    1 
ATOM 7664 C CG1   . ILE D 1 128 ? 142.598 103.783 130.385 1.00 91.32  ? 128 ILE A CG1   1 
ATOM 7665 C CG2   . ILE D 1 128 ? 144.991 104.164 129.536 1.00 91.32  ? 128 ILE A CG2   1 
ATOM 7666 C CD1   . ILE D 1 128 ? 141.697 103.949 131.593 1.00 91.32  ? 128 ILE A CD1   1 
ATOM 7667 N N     . PRO D 1 129 ? 143.358 100.473 130.489 1.00 96.01  ? 129 PRO A N     1 
ATOM 7668 C CA    . PRO D 1 129 ? 143.166 99.450  129.456 1.00 96.01  ? 129 PRO A CA    1 
ATOM 7669 C C     . PRO D 1 129 ? 142.691 100.065 128.150 1.00 96.01  ? 129 PRO A C     1 
ATOM 7670 O O     . PRO D 1 129 ? 141.829 100.947 128.130 1.00 96.01  ? 129 PRO A O     1 
ATOM 7671 C CB    . PRO D 1 129 ? 142.097 98.527  130.058 1.00 96.01  ? 129 PRO A CB    1 
ATOM 7672 C CG    . PRO D 1 129 ? 141.409 99.354  131.086 1.00 96.01  ? 129 PRO A CG    1 
ATOM 7673 C CD    . PRO D 1 129 ? 142.454 100.273 131.635 1.00 96.01  ? 129 PRO A CD    1 
ATOM 7674 N N     . GLU D 1 130 ? 143.270 99.591  127.050 1.00 98.78  ? 130 GLU A N     1 
ATOM 7675 C CA    . GLU D 1 130 ? 142.879 100.054 125.723 1.00 98.78  ? 130 GLU A CA    1 
ATOM 7676 C C     . GLU D 1 130 ? 141.555 99.405  125.341 1.00 98.78  ? 130 GLU A C     1 
ATOM 7677 O O     . GLU D 1 130 ? 141.501 98.206  125.049 1.00 98.78  ? 130 GLU A O     1 
ATOM 7678 C CB    . GLU D 1 130 ? 143.968 99.725  124.705 1.00 98.78  ? 130 GLU A CB    1 
ATOM 7679 C CG    . GLU D 1 130 ? 143.639 100.136 123.276 1.00 98.78  ? 130 GLU A CG    1 
ATOM 7680 C CD    . GLU D 1 130 ? 143.089 101.548 123.182 1.00 98.78  ? 130 GLU A CD    1 
ATOM 7681 O OE1   . GLU D 1 130 ? 143.833 102.500 123.496 1.00 98.78  ? 130 GLU A OE1   1 
ATOM 7682 O OE2   . GLU D 1 130 ? 141.912 101.704 122.795 1.00 98.78  ? 130 GLU A OE2   1 
ATOM 7683 N N     . GLN D 1 131 ? 140.485 100.195 125.344 1.00 92.11  ? 131 GLN A N     1 
ATOM 7684 C CA    . GLN D 1 131 ? 139.146 99.708  125.057 1.00 92.11  ? 131 GLN A CA    1 
ATOM 7685 C C     . GLN D 1 131 ? 138.516 100.537 123.948 1.00 92.11  ? 131 GLN A C     1 
ATOM 7686 O O     . GLN D 1 131 ? 138.899 101.688 123.715 1.00 92.11  ? 131 GLN A O     1 
ATOM 7687 C CB    . GLN D 1 131 ? 138.257 99.754  126.306 1.00 92.11  ? 131 GLN A CB    1 
ATOM 7688 C CG    . GLN D 1 131 ? 138.163 101.127 126.952 1.00 92.11  ? 131 GLN A CG    1 
ATOM 7689 C CD    . GLN D 1 131 ? 137.979 101.053 128.454 1.00 92.11  ? 131 GLN A CD    1 
ATOM 7690 O OE1   . GLN D 1 131 ? 138.950 100.985 129.207 1.00 92.11  ? 131 GLN A OE1   1 
ATOM 7691 N NE2   . GLN D 1 131 ? 136.729 101.068 128.898 1.00 92.11  ? 131 GLN A NE2   1 
ATOM 7692 N N     . GLU D 1 132 ? 137.557 99.930  123.253 1.00 88.42  ? 132 GLU A N     1 
ATOM 7693 C CA    . GLU D 1 132 ? 136.787 100.650 122.251 1.00 88.42  ? 132 GLU A CA    1 
ATOM 7694 C C     . GLU D 1 132 ? 135.840 101.639 122.921 1.00 88.42  ? 132 GLU A C     1 
ATOM 7695 O O     . GLU D 1 132 ? 135.339 101.408 124.026 1.00 88.42  ? 132 GLU A O     1 
ATOM 7696 C CB    . GLU D 1 132 ? 136.018 99.667  121.361 1.00 88.42  ? 132 GLU A CB    1 
ATOM 7697 C CG    . GLU D 1 132 ? 135.101 98.687  122.095 1.00 88.42  ? 132 GLU A CG    1 
ATOM 7698 C CD    . GLU D 1 132 ? 133.664 99.167  122.197 1.00 88.42  ? 132 GLU A CD    1 
ATOM 7699 O OE1   . GLU D 1 132 ? 133.273 100.050 121.404 1.00 88.42  ? 132 GLU A OE1   1 
ATOM 7700 O OE2   . GLU D 1 132 ? 132.928 98.662  123.070 1.00 88.42  ? 132 GLU A OE2   1 
ATOM 7701 N N     . TYR D 1 133 ? 135.609 102.760 122.248 1.00 81.14  ? 133 TYR A N     1 
ATOM 7702 C CA    . TYR D 1 133 ? 134.815 103.848 122.799 1.00 81.14  ? 133 TYR A CA    1 
ATOM 7703 C C     . TYR D 1 133 ? 133.574 104.060 121.948 1.00 81.14  ? 133 TYR A C     1 
ATOM 7704 O O     . TYR D 1 133 ? 133.650 104.056 120.714 1.00 81.14  ? 133 TYR A O     1 
ATOM 7705 C CB    . TYR D 1 133 ? 135.652 105.122 122.908 1.00 81.14  ? 133 TYR A CB    1 
ATOM 7706 C CG    . TYR D 1 133 ? 136.515 105.106 124.145 1.00 81.14  ? 133 TYR A CG    1 
ATOM 7707 C CD1   . TYR D 1 133 ? 135.935 105.082 125.411 1.00 81.14  ? 133 TYR A CD1   1 
ATOM 7708 C CD2   . TYR D 1 133 ? 137.904 105.059 124.051 1.00 81.14  ? 133 TYR A CD2   1 
ATOM 7709 C CE1   . TYR D 1 133 ? 136.715 105.048 126.556 1.00 81.14  ? 133 TYR A CE1   1 
ATOM 7710 C CE2   . TYR D 1 133 ? 138.695 105.019 125.191 1.00 81.14  ? 133 TYR A CE2   1 
ATOM 7711 C CZ    . TYR D 1 133 ? 138.092 105.017 126.439 1.00 81.14  ? 133 TYR A CZ    1 
ATOM 7712 O OH    . TYR D 1 133 ? 138.864 104.979 127.578 1.00 81.14  ? 133 TYR A OH    1 
ATOM 7713 N N     . SER D 1 134 ? 132.432 104.235 122.619 1.00 84.67  ? 134 SER A N     1 
ATOM 7714 C CA    . SER D 1 134 ? 131.144 104.254 121.936 1.00 84.67  ? 134 SER A CA    1 
ATOM 7715 C C     . SER D 1 134 ? 130.908 105.553 121.179 1.00 84.67  ? 134 SER A C     1 
ATOM 7716 O O     . SER D 1 134 ? 130.240 105.546 120.140 1.00 84.67  ? 134 SER A O     1 
ATOM 7717 C CB    . SER D 1 134 ? 130.019 104.030 122.945 1.00 84.67  ? 134 SER A CB    1 
ATOM 7718 O OG    . SER D 1 134 ? 129.907 105.129 123.830 1.00 84.67  ? 134 SER A OG    1 
ATOM 7719 N N     . CYS D 1 135 ? 131.432 106.670 121.677 1.00 81.46  ? 135 CYS A N     1 
ATOM 7720 C CA    . CYS D 1 135 ? 131.175 107.984 121.089 1.00 81.46  ? 135 CYS A CA    1 
ATOM 7721 C C     . CYS D 1 135 ? 132.502 108.727 120.971 1.00 81.46  ? 135 CYS A C     1 
ATOM 7722 O O     . CYS D 1 135 ? 133.005 109.277 121.955 1.00 81.46  ? 135 CYS A O     1 
ATOM 7723 C CB    . CYS D 1 135 ? 130.168 108.767 121.925 1.00 81.46  ? 135 CYS A CB    1 
ATOM 7724 S SG    . CYS D 1 135 ? 129.720 110.378 121.254 1.00 81.46  ? 135 CYS A SG    1 
ATOM 7725 N N     . VAL D 1 136 ? 133.062 108.743 119.767 1.00 73.06  ? 136 VAL A N     1 
ATOM 7726 C CA    . VAL D 1 136 ? 134.328 109.406 119.486 1.00 73.06  ? 136 VAL A CA    1 
ATOM 7727 C C     . VAL D 1 136 ? 134.012 110.708 118.764 1.00 73.06  ? 136 VAL A C     1 
ATOM 7728 O O     . VAL D 1 136 ? 133.632 110.699 117.586 1.00 73.06  ? 136 VAL A O     1 
ATOM 7729 C CB    . VAL D 1 136 ? 135.262 108.517 118.655 1.00 73.06  ? 136 VAL A CB    1 
ATOM 7730 C CG1   . VAL D 1 136 ? 136.577 109.224 118.394 1.00 73.06  ? 136 VAL A CG1   1 
ATOM 7731 C CG2   . VAL D 1 136 ? 135.496 107.193 119.365 1.00 73.06  ? 136 VAL A CG2   1 
ATOM 7732 N N     . VAL D 1 137 ? 134.170 111.829 119.462 1.00 65.74  ? 137 VAL A N     1 
ATOM 7733 C CA    . VAL D 1 137 ? 133.881 113.152 118.920 1.00 65.74  ? 137 VAL A CA    1 
ATOM 7734 C C     . VAL D 1 137 ? 135.211 113.806 118.580 1.00 65.74  ? 137 VAL A C     1 
ATOM 7735 O O     . VAL D 1 137 ? 135.947 114.234 119.477 1.00 65.74  ? 137 VAL A O     1 
ATOM 7736 C CB    . VAL D 1 137 ? 133.087 114.016 119.908 1.00 65.74  ? 137 VAL A CB    1 
ATOM 7737 C CG1   . VAL D 1 137 ? 132.559 115.259 119.217 1.00 65.74  ? 137 VAL A CG1   1 
ATOM 7738 C CG2   . VAL D 1 137 ? 131.960 113.221 120.518 1.00 65.74  ? 137 VAL A CG2   1 
ATOM 7739 N N     . LYS D 1 138 ? 135.519 113.901 117.292 1.00 67.14  ? 138 LYS A N     1 
ATOM 7740 C CA    . LYS D 1 138 ? 136.776 114.483 116.831 1.00 67.14  ? 138 LYS A CA    1 
ATOM 7741 C C     . LYS D 1 138 ? 136.394 115.859 116.286 1.00 67.14  ? 138 LYS A C     1 
ATOM 7742 O O     . LYS D 1 138 ? 136.014 116.007 115.124 1.00 67.14  ? 138 LYS A O     1 
ATOM 7743 C CB    . LYS D 1 138 ? 137.454 113.562 115.802 1.00 67.14  ? 138 LYS A CB    1 
ATOM 7744 C CG    . LYS D 1 138 ? 138.877 113.931 115.360 1.00 67.14  ? 138 LYS A CG    1 
ATOM 7745 C CD    . LYS D 1 138 ? 138.988 114.819 114.132 1.00 67.14  ? 138 LYS A CD    1 
ATOM 7746 C CE    . LYS D 1 138 ? 140.456 115.018 113.788 1.00 67.14  ? 138 LYS A CE    1 
ATOM 7747 N NZ    . LYS D 1 138 ? 140.673 115.901 112.619 1.00 67.14  ? 138 LYS A NZ    1 
ATOM 7748 N N     . MET D 1 139 ? 136.495 116.860 117.147 1.00 62.62  ? 139 MET A N     1 
ATOM 7749 C CA    . MET D 1 139 ? 135.936 118.191 116.975 1.00 62.62  ? 139 MET A CA    1 
ATOM 7750 C C     . MET D 1 139 ? 137.036 119.218 117.198 1.00 62.62  ? 139 MET A C     1 
ATOM 7751 O O     . MET D 1 139 ? 138.028 118.918 117.871 1.00 62.62  ? 139 MET A O     1 
ATOM 7752 C CB    . MET D 1 139 ? 134.771 118.382 117.962 1.00 62.62  ? 139 MET A CB    1 
ATOM 7753 C CG    . MET D 1 139 ? 135.099 118.039 119.401 1.00 62.62  ? 139 MET A CG    1 
ATOM 7754 S SD    . MET D 1 139 ? 135.580 119.458 120.383 1.00 62.62  ? 139 MET A SD    1 
ATOM 7755 C CE    . MET D 1 139 ? 133.985 120.201 120.706 1.00 62.62  ? 139 MET A CE    1 
ATOM 7756 N N     . PRO D 1 140 ? 136.921 120.423 116.607 1.00 66.24  ? 140 PRO A N     1 
ATOM 7757 C CA    . PRO D 1 140 ? 138.000 121.419 116.726 1.00 66.24  ? 140 PRO A CA    1 
ATOM 7758 C C     . PRO D 1 140 ? 138.216 121.963 118.134 1.00 66.24  ? 140 PRO A C     1 
ATOM 7759 O O     . PRO D 1 140 ? 137.307 121.998 118.966 1.00 66.24  ? 140 PRO A O     1 
ATOM 7760 C CB    . PRO D 1 140 ? 137.553 122.537 115.777 1.00 66.24  ? 140 PRO A CB    1 
ATOM 7761 C CG    . PRO D 1 140 ? 136.744 121.848 114.767 1.00 66.24  ? 140 PRO A CG    1 
ATOM 7762 C CD    . PRO D 1 140 ? 135.989 120.800 115.523 1.00 66.24  ? 140 PRO A CD    1 
ATOM 7763 N N     . SER D 1 141 ? 139.462 122.382 118.380 1.00 62.71  ? 141 SER A N     1 
ATOM 7764 C CA    . SER D 1 141 ? 139.950 122.651 119.730 1.00 62.71  ? 141 SER A CA    1 
ATOM 7765 C C     . SER D 1 141 ? 139.421 123.960 120.305 1.00 62.71  ? 141 SER A C     1 
ATOM 7766 O O     . SER D 1 141 ? 139.051 124.010 121.485 1.00 62.71  ? 141 SER A O     1 
ATOM 7767 C CB    . SER D 1 141 ? 141.477 122.657 119.732 1.00 62.71  ? 141 SER A CB    1 
ATOM 7768 O OG    . SER D 1 141 ? 141.981 123.833 119.125 1.00 62.71  ? 141 SER A OG    1 
ATOM 7769 N N     . GLY D 1 142 ? 139.397 125.028 119.499 1.00 67.48  ? 142 GLY A N     1 
ATOM 7770 C CA    . GLY D 1 142 ? 138.891 126.307 119.977 1.00 67.48  ? 142 GLY A CA    1 
ATOM 7771 C C     . GLY D 1 142 ? 137.396 126.297 120.215 1.00 67.48  ? 142 GLY A C     1 
ATOM 7772 O O     . GLY D 1 142 ? 136.895 127.034 121.076 1.00 67.48  ? 142 GLY A O     1 
ATOM 7773 N N     . GLU D 1 143 ? 136.677 125.434 119.488 1.00 68.65  ? 143 GLU A N     1 
ATOM 7774 C CA    . GLU D 1 143 ? 135.279 125.159 119.790 1.00 68.65  ? 143 GLU A CA    1 
ATOM 7775 C C     . GLU D 1 143 ? 135.130 124.529 121.169 1.00 68.65  ? 143 GLU A C     1 
ATOM 7776 O O     . GLU D 1 143 ? 134.251 124.924 121.938 1.00 68.65  ? 143 GLU A O     1 
ATOM 7777 C CB    . GLU D 1 143 ? 134.684 124.248 118.716 1.00 68.65  ? 143 GLU A CB    1 
ATOM 7778 C CG    . GLU D 1 143 ? 134.139 124.991 117.508 1.00 68.65  ? 143 GLU A CG    1 
ATOM 7779 C CD    . GLU D 1 143 ? 133.205 126.119 117.888 1.00 68.65  ? 143 GLU A CD    1 
ATOM 7780 O OE1   . GLU D 1 143 ? 132.200 125.852 118.576 1.00 68.65  ? 143 GLU A OE1   1 
ATOM 7781 O OE2   . GLU D 1 143 ? 133.478 127.275 117.499 1.00 68.65  ? 143 GLU A OE2   1 
ATOM 7782 N N     . PHE D 1 144 ? 136.027 123.600 121.525 1.00 61.47  ? 144 PHE A N     1 
ATOM 7783 C CA    . PHE D 1 144 ? 135.989 122.981 122.849 1.00 61.47  ? 144 PHE A CA    1 
ATOM 7784 C C     . PHE D 1 144 ? 136.395 123.952 123.949 1.00 61.47  ? 144 PHE A C     1 
ATOM 7785 O O     . PHE D 1 144 ? 135.902 123.842 125.078 1.00 61.47  ? 144 PHE A O     1 
ATOM 7786 C CB    . PHE D 1 144 ? 136.898 121.757 122.895 1.00 61.47  ? 144 PHE A CB    1 
ATOM 7787 C CG    . PHE D 1 144 ? 136.629 120.850 124.059 1.00 61.47  ? 144 PHE A CG    1 
ATOM 7788 C CD1   . PHE D 1 144 ? 135.323 120.564 124.438 1.00 61.47  ? 144 PHE A CD1   1 
ATOM 7789 C CD2   . PHE D 1 144 ? 137.676 120.280 124.770 1.00 61.47  ? 144 PHE A CD2   1 
ATOM 7790 C CE1   . PHE D 1 144 ? 135.064 119.725 125.513 1.00 61.47  ? 144 PHE A CE1   1 
ATOM 7791 C CE2   . PHE D 1 144 ? 137.427 119.439 125.846 1.00 61.47  ? 144 PHE A CE2   1 
ATOM 7792 C CZ    . PHE D 1 144 ? 136.118 119.163 126.216 1.00 61.47  ? 144 PHE A CZ    1 
ATOM 7793 N N     . ALA D 1 145 ? 137.290 124.896 123.639 1.00 65.82  ? 145 ALA A N     1 
ATOM 7794 C CA    . ALA D 1 145 ? 137.628 125.956 124.586 1.00 65.82  ? 145 ALA A CA    1 
ATOM 7795 C C     . ALA D 1 145 ? 136.440 126.876 124.835 1.00 65.82  ? 145 ALA A C     1 
ATOM 7796 O O     . ALA D 1 145 ? 136.213 127.311 125.976 1.00 65.82  ? 145 ALA A O     1 
ATOM 7797 C CB    . ALA D 1 145 ? 138.828 126.749 124.075 1.00 65.82  ? 145 ALA A CB    1 
ATOM 7798 N N     . ARG D 1 146 ? 135.668 127.159 123.774 1.00 73.06  ? 146 ARG A N     1 
ATOM 7799 C CA    . ARG D 1 146 ? 134.398 127.869 123.912 1.00 73.06  ? 146 ARG A CA    1 
ATOM 7800 C C     . ARG D 1 146 ? 133.400 127.098 124.773 1.00 73.06  ? 146 ARG A C     1 
ATOM 7801 O O     . ARG D 1 146 ? 132.735 127.704 125.619 1.00 73.06  ? 146 ARG A O     1 
ATOM 7802 C CB    . ARG D 1 146 ? 133.807 128.160 122.531 1.00 73.06  ? 146 ARG A CB    1 
ATOM 7803 C CG    . ARG D 1 146 ? 134.421 129.323 121.732 1.00 73.06  ? 146 ARG A CG    1 
ATOM 7804 C CD    . ARG D 1 146 ? 134.081 130.717 122.294 1.00 73.06  ? 146 ARG A CD    1 
ATOM 7805 N NE    . ARG D 1 146 ? 134.903 131.191 123.403 1.00 73.06  ? 146 ARG A NE    1 
ATOM 7806 C CZ    . ARG D 1 146 ? 136.013 131.903 123.261 1.00 73.06  ? 146 ARG A CZ    1 
ATOM 7807 N NH1   . ARG D 1 146 ? 136.491 132.208 122.066 1.00 73.06  ? 146 ARG A NH1   1 
ATOM 7808 N NH2   . ARG D 1 146 ? 136.650 132.333 124.346 1.00 73.06  ? 146 ARG A NH2   1 
ATOM 7809 N N     . ILE D 1 147 ? 133.319 125.764 124.600 1.00 67.80  ? 147 ILE A N     1 
ATOM 7810 C CA    . ILE D 1 147 ? 132.442 124.921 125.432 1.00 67.80  ? 147 ILE A CA    1 
ATOM 7811 C C     . ILE D 1 147 ? 132.845 124.976 126.903 1.00 67.80  ? 147 ILE A C     1 
ATOM 7812 O O     . ILE D 1 147 ? 132.004 125.252 127.768 1.00 67.80  ? 147 ILE A O     1 
ATOM 7813 C CB    . ILE D 1 147 ? 132.414 123.461 124.934 1.00 67.80  ? 147 ILE A CB    1 
ATOM 7814 C CG1   . ILE D 1 147 ? 131.908 123.353 123.502 1.00 67.80  ? 147 ILE A CG1   1 
ATOM 7815 C CG2   . ILE D 1 147 ? 131.581 122.576 125.855 1.00 67.80  ? 147 ILE A CG2   1 
ATOM 7816 C CD1   . ILE D 1 147 ? 130.526 123.848 123.326 1.00 67.80  ? 147 ILE A CD1   1 
ATOM 7817 N N     . CYS D 1 148 ? 134.143 124.801 127.190 1.00 69.59  ? 148 CYS A N     1 
ATOM 7818 C CA    . CYS D 1 148 ? 134.618 124.729 128.573 1.00 69.59  ? 148 CYS A CA    1 
ATOM 7819 C C     . CYS D 1 148 ? 134.499 126.065 129.303 1.00 69.59  ? 148 CYS A C     1 
ATOM 7820 O O     . CYS D 1 148 ? 133.934 126.111 130.403 1.00 69.59  ? 148 CYS A O     1 
ATOM 7821 C CB    . CYS D 1 148 ? 136.060 124.225 128.613 1.00 69.59  ? 148 CYS A CB    1 
ATOM 7822 S SG    . CYS D 1 148 ? 136.275 122.519 128.055 1.00 69.59  ? 148 CYS A SG    1 
ATOM 7823 N N     . ARG D 1 149 ? 134.943 127.170 128.684 1.00 73.41  ? 149 ARG A N     1 
ATOM 7824 C CA    . ARG D 1 149 ? 134.833 128.468 129.352 1.00 73.41  ? 149 ARG A CA    1 
ATOM 7825 C C     . ARG D 1 149 ? 133.392 128.977 129.402 1.00 73.41  ? 149 ARG A C     1 
ATOM 7826 O O     . ARG D 1 149 ? 132.928 129.428 130.460 1.00 73.41  ? 149 ARG A O     1 
ATOM 7827 C CB    . ARG D 1 149 ? 135.758 129.490 128.692 1.00 73.41  ? 149 ARG A CB    1 
ATOM 7828 C CG    . ARG D 1 149 ? 137.232 129.192 128.929 1.00 73.41  ? 149 ARG A CG    1 
ATOM 7829 C CD    . ARG D 1 149 ? 138.143 130.311 128.450 1.00 73.41  ? 149 ARG A CD    1 
ATOM 7830 N NE    . ARG D 1 149 ? 138.089 130.512 127.008 1.00 73.41  ? 149 ARG A NE    1 
ATOM 7831 C CZ    . ARG D 1 149 ? 138.860 129.866 126.144 1.00 73.41  ? 149 ARG A CZ    1 
ATOM 7832 N NH1   . ARG D 1 149 ? 139.755 128.979 126.547 1.00 73.41  ? 149 ARG A NH1   1 
ATOM 7833 N NH2   . ARG D 1 149 ? 138.738 130.123 124.845 1.00 73.41  ? 149 ARG A NH2   1 
ATOM 7834 N N     . ASP D 1 150 ? 132.651 128.881 128.296 1.00 71.55  ? 150 ASP A N     1 
ATOM 7835 C CA    . ASP D 1 150 ? 131.299 129.407 128.264 1.00 71.55  ? 150 ASP A CA    1 
ATOM 7836 C C     . ASP D 1 150 ? 130.284 128.521 128.977 1.00 71.55  ? 150 ASP A C     1 
ATOM 7837 O O     . ASP D 1 150 ? 129.159 128.970 129.208 1.00 71.55  ? 150 ASP A O     1 
ATOM 7838 C CB    . ASP D 1 150 ? 130.884 129.631 126.811 1.00 71.55  ? 150 ASP A CB    1 
ATOM 7839 C CG    . ASP D 1 150 ? 131.777 130.637 126.103 1.00 71.55  ? 150 ASP A CG    1 
ATOM 7840 O OD1   . ASP D 1 150 ? 132.321 131.533 126.780 1.00 71.55  ? 150 ASP A OD1   1 
ATOM 7841 O OD2   . ASP D 1 150 ? 131.930 130.529 124.869 1.00 71.55  ? 150 ASP A OD2   1 
ATOM 7842 N N     . LEU D 1 151 ? 130.633 127.289 129.349 1.00 63.67  ? 151 LEU A N     1 
ATOM 7843 C CA    . LEU D 1 151 ? 129.759 126.538 130.233 1.00 63.67  ? 151 LEU A CA    1 
ATOM 7844 C C     . LEU D 1 151 ? 130.247 126.519 131.673 1.00 63.67  ? 151 LEU A C     1 
ATOM 7845 O O     . LEU D 1 151 ? 129.439 126.268 132.573 1.00 63.67  ? 151 LEU A O     1 
ATOM 7846 C CB    . LEU D 1 151 ? 129.575 125.109 129.709 1.00 63.67  ? 151 LEU A CB    1 
ATOM 7847 C CG    . LEU D 1 151 ? 128.708 125.074 128.443 1.00 63.67  ? 151 LEU A CG    1 
ATOM 7848 C CD1   . LEU D 1 151 ? 128.547 123.670 127.914 1.00 63.67  ? 151 LEU A CD1   1 
ATOM 7849 C CD2   . LEU D 1 151 ? 127.340 125.705 128.672 1.00 63.67  ? 151 LEU A CD2   1 
ATOM 7850 N N     . SER D 1 152 ? 131.527 126.825 131.921 1.00 66.73  ? 152 SER A N     1 
ATOM 7851 C CA    . SER D 1 152 ? 131.977 127.082 133.281 1.00 66.73  ? 152 SER A CA    1 
ATOM 7852 C C     . SER D 1 152 ? 131.562 128.458 133.779 1.00 66.73  ? 152 SER A C     1 
ATOM 7853 O O     . SER D 1 152 ? 131.638 128.710 134.987 1.00 66.73  ? 152 SER A O     1 
ATOM 7854 C CB    . SER D 1 152 ? 133.497 126.944 133.369 1.00 66.73  ? 152 SER A CB    1 
ATOM 7855 O OG    . SER D 1 152 ? 133.991 127.507 134.571 1.00 66.73  ? 152 SER A OG    1 
ATOM 7856 N N     . HIS D 1 153 ? 131.166 129.358 132.873 1.00 68.08  ? 153 HIS A N     1 
ATOM 7857 C CA    . HIS D 1 153 ? 130.581 130.627 133.300 1.00 68.08  ? 153 HIS A CA    1 
ATOM 7858 C C     . HIS D 1 153 ? 129.230 130.431 133.985 1.00 68.08  ? 153 HIS A C     1 
ATOM 7859 O O     . HIS D 1 153 ? 128.894 131.169 134.919 1.00 68.08  ? 153 HIS A O     1 
ATOM 7860 C CB    . HIS D 1 153 ? 130.432 131.573 132.110 1.00 68.08  ? 153 HIS A CB    1 
ATOM 7861 C CG    . HIS D 1 153 ? 131.710 132.231 131.695 1.00 68.08  ? 153 HIS A CG    1 
ATOM 7862 N ND1   . HIS D 1 153 ? 132.696 132.573 132.595 1.00 68.08  ? 153 HIS A ND1   1 
ATOM 7863 C CD2   . HIS D 1 153 ? 132.155 132.627 130.480 1.00 68.08  ? 153 HIS A CD2   1 
ATOM 7864 C CE1   . HIS D 1 153 ? 133.699 133.141 131.949 1.00 68.08  ? 153 HIS A CE1   1 
ATOM 7865 N NE2   . HIS D 1 153 ? 133.395 133.187 130.665 1.00 68.08  ? 153 HIS A NE2   1 
ATOM 7866 N N     . ILE D 1 154 ? 128.441 129.450 133.545 1.00 64.76  ? 154 ILE A N     1 
ATOM 7867 C CA    . ILE D 1 154 ? 127.080 129.282 134.048 1.00 64.76  ? 154 ILE A CA    1 
ATOM 7868 C C     . ILE D 1 154 ? 126.932 128.124 135.023 1.00 64.76  ? 154 ILE A C     1 
ATOM 7869 O O     . ILE D 1 154 ? 125.893 128.042 135.700 1.00 64.76  ? 154 ILE A O     1 
ATOM 7870 C CB    . ILE D 1 154 ? 126.063 129.117 132.898 1.00 64.76  ? 154 ILE A CB    1 
ATOM 7871 C CG1   . ILE D 1 154 ? 126.260 127.773 132.195 1.00 64.76  ? 154 ILE A CG1   1 
ATOM 7872 C CG2   . ILE D 1 154 ? 126.188 130.262 131.908 1.00 64.76  ? 154 ILE A CG2   1 
ATOM 7873 C CD1   . ILE D 1 154 ? 125.078 127.344 131.366 1.00 64.76  ? 154 ILE A CD1   1 
ATOM 7874 N N     . GLY D 1 155 ? 127.911 127.230 135.124 1.00 67.40  ? 155 GLY A N     1 
ATOM 7875 C CA    . GLY D 1 155 ? 127.727 126.067 135.969 1.00 67.40  ? 155 GLY A CA    1 
ATOM 7876 C C     . GLY D 1 155 ? 129.043 125.414 136.326 1.00 67.40  ? 155 GLY A C     1 
ATOM 7877 O O     . GLY D 1 155 ? 130.123 125.892 135.971 1.00 67.40  ? 155 GLY A O     1 
ATOM 7878 N N     . ASP D 1 156 ? 128.932 124.295 137.046 1.00 66.99  ? 156 ASP A N     1 
ATOM 7879 C CA    . ASP D 1 156 ? 130.092 123.528 137.482 1.00 66.99  ? 156 ASP A CA    1 
ATOM 7880 C C     . ASP D 1 156 ? 130.044 122.091 136.975 1.00 66.99  ? 156 ASP A C     1 
ATOM 7881 O O     . ASP D 1 156 ? 130.845 121.259 137.413 1.00 66.99  ? 156 ASP A O     1 
ATOM 7882 C CB    . ASP D 1 156 ? 130.209 123.547 139.008 1.00 66.99  ? 156 ASP A CB    1 
ATOM 7883 C CG    . ASP D 1 156 ? 131.643 123.688 139.482 1.00 66.99  ? 156 ASP A CG    1 
ATOM 7884 O OD1   . ASP D 1 156 ? 131.848 124.092 140.646 1.00 66.99  ? 156 ASP A OD1   1 
ATOM 7885 O OD2   . ASP D 1 156 ? 132.565 123.401 138.690 1.00 66.99  ? 156 ASP A OD2   1 
ATOM 7886 N N     . ALA D 1 157 ? 129.125 121.782 136.061 1.00 62.79  ? 157 ALA A N     1 
ATOM 7887 C CA    . ALA D 1 157 ? 129.002 120.438 135.515 1.00 62.79  ? 157 ALA A CA    1 
ATOM 7888 C C     . ALA D 1 157 ? 128.419 120.510 134.112 1.00 62.79  ? 157 ALA A C     1 
ATOM 7889 O O     . ALA D 1 157 ? 127.471 121.263 133.874 1.00 62.79  ? 157 ALA A O     1 
ATOM 7890 C CB    . ALA D 1 157 ? 128.115 119.562 136.409 1.00 62.79  ? 157 ALA A CB    1 
ATOM 7891 N N     . VAL D 1 158 ? 128.981 119.731 133.192 1.00 61.32  ? 158 VAL A N     1 
ATOM 7892 C CA    . VAL D 1 158 ? 128.399 119.536 131.868 1.00 61.32  ? 158 VAL A CA    1 
ATOM 7893 C C     . VAL D 1 158 ? 127.967 118.084 131.733 1.00 61.32  ? 158 VAL A C     1 
ATOM 7894 O O     . VAL D 1 158 ? 128.642 117.170 132.225 1.00 61.32  ? 158 VAL A O     1 
ATOM 7895 C CB    . VAL D 1 158 ? 129.340 119.966 130.728 1.00 61.32  ? 158 VAL A CB    1 
ATOM 7896 C CG1   . VAL D 1 158 ? 129.537 121.443 130.784 1.00 61.32  ? 158 VAL A CG1   1 
ATOM 7897 C CG2   . VAL D 1 158 ? 130.703 119.295 130.829 1.00 61.32  ? 158 VAL A CG2   1 
ATOM 7898 N N     . VAL D 1 159 ? 126.794 117.884 131.149 1.00 60.59  ? 159 VAL A N     1 
ATOM 7899 C CA    . VAL D 1 159 ? 126.213 116.562 130.980 1.00 60.59  ? 159 VAL A CA    1 
ATOM 7900 C C     . VAL D 1 159 ? 126.172 116.307 129.477 1.00 60.59  ? 159 VAL A C     1 
ATOM 7901 O O     . VAL D 1 159 ? 125.207 116.675 128.802 1.00 60.59  ? 159 VAL A O     1 
ATOM 7902 C CB    . VAL D 1 159 ? 124.825 116.473 131.620 1.00 60.59  ? 159 VAL A CB    1 
ATOM 7903 C CG1   . VAL D 1 159 ? 124.347 115.052 131.629 1.00 60.59  ? 159 VAL A CG1   1 
ATOM 7904 C CG2   . VAL D 1 159 ? 124.835 117.038 133.029 1.00 60.59  ? 159 VAL A CG2   1 
ATOM 7905 N N     . ILE D 1 160 ? 127.219 115.681 128.944 1.00 64.58  ? 160 ILE A N     1 
ATOM 7906 C CA    . ILE D 1 160 ? 127.381 115.568 127.498 1.00 64.58  ? 160 ILE A CA    1 
ATOM 7907 C C     . ILE D 1 160 ? 126.504 114.446 126.960 1.00 64.58  ? 160 ILE A C     1 
ATOM 7908 O O     . ILE D 1 160 ? 126.538 113.314 127.459 1.00 64.58  ? 160 ILE A O     1 
ATOM 7909 C CB    . ILE D 1 160 ? 128.855 115.347 127.125 1.00 64.58  ? 160 ILE A CB    1 
ATOM 7910 C CG1   . ILE D 1 160 ? 129.762 116.235 127.978 1.00 64.58  ? 160 ILE A CG1   1 
ATOM 7911 C CG2   . ILE D 1 160 ? 129.068 115.624 125.639 1.00 64.58  ? 160 ILE A CG2   1 
ATOM 7912 C CD1   . ILE D 1 160 ? 131.237 116.133 127.638 1.00 64.58  ? 160 ILE A CD1   1 
ATOM 7913 N N     . SER D 1 161 ? 125.719 114.762 125.934 1.00 75.47  ? 161 SER A N     1 
ATOM 7914 C CA    . SER D 1 161 ? 124.834 113.813 125.274 1.00 75.47  ? 161 SER A CA    1 
ATOM 7915 C C     . SER D 1 161 ? 125.343 113.547 123.864 1.00 75.47  ? 161 SER A C     1 
ATOM 7916 O O     . SER D 1 161 ? 125.668 114.486 123.131 1.00 75.47  ? 161 SER A O     1 
ATOM 7917 C CB    . SER D 1 161 ? 123.400 114.347 125.234 1.00 75.47  ? 161 SER A CB    1 
ATOM 7918 O OG    . SER D 1 161 ? 122.514 113.391 124.680 1.00 75.47  ? 161 SER A OG    1 
ATOM 7919 N N     . CYS D 1 162 ? 125.416 112.272 123.492 1.00 86.09  ? 162 CYS A N     1 
ATOM 7920 C CA    . CYS D 1 162 ? 125.905 111.862 122.183 1.00 86.09  ? 162 CYS A CA    1 
ATOM 7921 C C     . CYS D 1 162 ? 124.755 111.422 121.288 1.00 86.09  ? 162 CYS A C     1 
ATOM 7922 O O     . CYS D 1 162 ? 123.832 110.735 121.734 1.00 86.09  ? 162 CYS A O     1 
ATOM 7923 C CB    . CYS D 1 162 ? 126.917 110.721 122.306 1.00 86.09  ? 162 CYS A CB    1 
ATOM 7924 S SG    . CYS D 1 162 ? 128.593 111.239 122.707 1.00 86.09  ? 162 CYS A SG    1 
ATOM 7925 N N     . ALA D 1 163 ? 124.827 111.821 120.020 1.00 89.86  ? 163 ALA A N     1 
ATOM 7926 C CA    . ALA D 1 163 ? 123.861 111.413 119.011 1.00 89.86  ? 163 ALA A CA    1 
ATOM 7927 C C     . ALA D 1 163 ? 124.551 111.437 117.654 1.00 89.86  ? 163 ALA A C     1 
ATOM 7928 O O     . ALA D 1 163 ? 125.674 111.929 117.517 1.00 89.86  ? 163 ALA A O     1 
ATOM 7929 C CB    . ALA D 1 163 ? 122.620 112.312 119.020 1.00 89.86  ? 163 ALA A CB    1 
ATOM 7930 N N     . LYS D 1 164 ? 123.869 110.882 116.648 1.00 87.99  ? 164 LYS A N     1 
ATOM 7931 C CA    . LYS D 1 164 ? 124.457 110.794 115.314 1.00 87.99  ? 164 LYS A CA    1 
ATOM 7932 C C     . LYS D 1 164 ? 124.472 112.148 114.614 1.00 87.99  ? 164 LYS A C     1 
ATOM 7933 O O     . LYS D 1 164 ? 125.447 112.486 113.931 1.00 87.99  ? 164 LYS A O     1 
ATOM 7934 C CB    . LYS D 1 164 ? 123.697 109.770 114.470 1.00 87.99  ? 164 LYS A CB    1 
ATOM 7935 C CG    . LYS D 1 164 ? 123.786 108.343 114.982 1.00 87.99  ? 164 LYS A CG    1 
ATOM 7936 C CD    . LYS D 1 164 ? 125.202 107.806 114.871 1.00 87.99  ? 164 LYS A CD    1 
ATOM 7937 C CE    . LYS D 1 164 ? 125.547 107.438 113.439 1.00 87.99  ? 164 LYS A CE    1 
ATOM 7938 N NZ    . LYS D 1 164 ? 126.727 106.533 113.370 1.00 87.99  ? 164 LYS A NZ    1 
ATOM 7939 N N     . ASP D 1 165 ? 123.404 112.933 114.764 1.00 91.84  ? 165 ASP A N     1 
ATOM 7940 C CA    . ASP D 1 165 ? 123.324 114.219 114.080 1.00 91.84  ? 165 ASP A CA    1 
ATOM 7941 C C     . ASP D 1 165 ? 124.180 115.287 114.747 1.00 91.84  ? 165 ASP A C     1 
ATOM 7942 O O     . ASP D 1 165 ? 124.724 116.156 114.057 1.00 91.84  ? 165 ASP A O     1 
ATOM 7943 C CB    . ASP D 1 165 ? 121.870 114.686 114.001 1.00 91.84  ? 165 ASP A CB    1 
ATOM 7944 C CG    . ASP D 1 165 ? 121.153 114.588 115.332 1.00 91.84  ? 165 ASP A CG    1 
ATOM 7945 O OD1   . ASP D 1 165 ? 121.577 113.778 116.179 1.00 91.84  ? 165 ASP A OD1   1 
ATOM 7946 O OD2   . ASP D 1 165 ? 120.162 115.323 115.529 1.00 91.84  ? 165 ASP A OD2   1 
ATOM 7947 N N     . GLY D 1 166 ? 124.310 115.250 116.068 1.00 84.83  ? 166 GLY A N     1 
ATOM 7948 C CA    . GLY D 1 166 ? 125.107 116.241 116.762 1.00 84.83  ? 166 GLY A CA    1 
ATOM 7949 C C     . GLY D 1 166 ? 125.385 115.820 118.185 1.00 84.83  ? 166 GLY A C     1 
ATOM 7950 O O     . GLY D 1 166 ? 124.696 114.962 118.747 1.00 84.83  ? 166 GLY A O     1 
ATOM 7951 N N     . VAL D 1 167 ? 126.411 116.440 118.762 1.00 76.04  ? 167 VAL A N     1 
ATOM 7952 C CA    . VAL D 1 167 ? 126.772 116.241 120.161 1.00 76.04  ? 167 VAL A CA    1 
ATOM 7953 C C     . VAL D 1 167 ? 126.307 117.461 120.953 1.00 76.04  ? 167 VAL A C     1 
ATOM 7954 O O     . VAL D 1 167 ? 126.354 118.599 120.465 1.00 76.04  ? 167 VAL A O     1 
ATOM 7955 C CB    . VAL D 1 167 ? 128.286 115.942 120.313 1.00 76.04  ? 167 VAL A CB    1 
ATOM 7956 C CG1   . VAL D 1 167 ? 129.193 117.109 119.892 1.00 76.04  ? 167 VAL A CG1   1 
ATOM 7957 C CG2   . VAL D 1 167 ? 128.625 115.468 121.727 1.00 76.04  ? 167 VAL A CG2   1 
ATOM 7958 N N     . LYS D 1 168 ? 125.740 117.213 122.132 1.00 71.62  ? 168 LYS A N     1 
ATOM 7959 C CA    . LYS D 1 168 ? 125.131 118.258 122.945 1.00 71.62  ? 168 LYS A CA    1 
ATOM 7960 C C     . LYS D 1 168 ? 125.846 118.339 124.284 1.00 71.62  ? 168 LYS A C     1 
ATOM 7961 O O     . LYS D 1 168 ? 125.934 117.340 125.005 1.00 71.62  ? 168 LYS A O     1 
ATOM 7962 C CB    . LYS D 1 168 ? 123.638 117.992 123.143 1.00 71.62  ? 168 LYS A CB    1 
ATOM 7963 C CG    . LYS D 1 168 ? 122.912 119.060 123.942 1.00 71.62  ? 168 LYS A CG    1 
ATOM 7964 C CD    . LYS D 1 168 ? 121.405 118.917 123.801 1.00 71.62  ? 168 LYS A CD    1 
ATOM 7965 C CE    . LYS D 1 168 ? 120.887 117.710 124.565 1.00 71.62  ? 168 LYS A CE    1 
ATOM 7966 N NZ    . LYS D 1 168 ? 120.964 117.905 126.038 1.00 71.62  ? 168 LYS A NZ    1 
ATOM 7967 N N     . PHE D 1 169 ? 126.353 119.524 124.611 1.00 65.73  ? 169 PHE A N     1 
ATOM 7968 C CA    . PHE D 1 169 ? 126.978 119.793 125.901 1.00 65.73  ? 169 PHE A CA    1 
ATOM 7969 C C     . PHE D 1 169 ? 125.954 120.520 126.765 1.00 65.73  ? 169 PHE A C     1 
ATOM 7970 O O     . PHE D 1 169 ? 125.645 121.690 126.516 1.00 65.73  ? 169 PHE A O     1 
ATOM 7971 C CB    . PHE D 1 169 ? 128.245 120.629 125.735 1.00 65.73  ? 169 PHE A CB    1 
ATOM 7972 C CG    . PHE D 1 169 ? 129.321 119.961 124.925 1.00 65.73  ? 169 PHE A CG    1 
ATOM 7973 C CD1   . PHE D 1 169 ? 130.246 119.124 125.536 1.00 65.73  ? 169 PHE A CD1   1 
ATOM 7974 C CD2   . PHE D 1 169 ? 129.429 120.198 123.558 1.00 65.73  ? 169 PHE A CD2   1 
ATOM 7975 C CE1   . PHE D 1 169 ? 131.249 118.513 124.794 1.00 65.73  ? 169 PHE A CE1   1 
ATOM 7976 C CE2   . PHE D 1 169 ? 130.427 119.592 122.809 1.00 65.73  ? 169 PHE A CE2   1 
ATOM 7977 C CZ    . PHE D 1 169 ? 131.337 118.749 123.429 1.00 65.73  ? 169 PHE A CZ    1 
ATOM 7978 N N     . SER D 1 170 ? 125.432 119.836 127.778 1.00 63.28  ? 170 SER A N     1 
ATOM 7979 C CA    . SER D 1 170 ? 124.331 120.350 128.584 1.00 63.28  ? 170 SER A CA    1 
ATOM 7980 C C     . SER D 1 170 ? 124.830 120.710 129.976 1.00 63.28  ? 170 SER A C     1 
ATOM 7981 O O     . SER D 1 170 ? 125.251 119.831 130.733 1.00 63.28  ? 170 SER A O     1 
ATOM 7982 C CB    . SER D 1 170 ? 123.199 119.327 128.676 1.00 63.28  ? 170 SER A CB    1 
ATOM 7983 O OG    . SER D 1 170 ? 122.648 119.067 127.398 1.00 63.28  ? 170 SER A OG    1 
ATOM 7984 N N     . ALA D 1 171 ? 124.757 121.994 130.316 1.00 61.38  ? 171 ALA A N     1 
ATOM 7985 C CA    . ALA D 1 171 ? 125.087 122.483 131.646 1.00 61.38  ? 171 ALA A CA    1 
ATOM 7986 C C     . ALA D 1 171 ? 123.825 123.013 132.310 1.00 61.38  ? 171 ALA A C     1 
ATOM 7987 O O     . ALA D 1 171 ? 123.030 123.717 131.680 1.00 61.38  ? 171 ALA A O     1 
ATOM 7988 C CB    . ALA D 1 171 ? 126.154 123.579 131.593 1.00 61.38  ? 171 ALA A CB    1 
ATOM 7989 N N     . SER D 1 172 ? 123.645 122.672 133.582 1.00 69.93  ? 172 SER A N     1 
ATOM 7990 C CA    . SER D 1 172 ? 122.425 122.970 134.326 1.00 69.93  ? 172 SER A CA    1 
ATOM 7991 C C     . SER D 1 172 ? 122.759 123.571 135.685 1.00 69.93  ? 172 SER A C     1 
ATOM 7992 O O     . SER D 1 172 ? 122.269 123.129 136.726 1.00 69.93  ? 172 SER A O     1 
ATOM 7993 C CB    . SER D 1 172 ? 121.564 121.720 134.486 1.00 69.93  ? 172 SER A CB    1 
ATOM 7994 O OG    . SER D 1 172 ? 121.128 121.235 133.227 1.00 69.93  ? 172 SER A OG    1 
ATOM 7995 N N     . GLY D 1 173 ? 123.608 124.594 135.688 1.00 70.10  ? 173 GLY A N     1 
ATOM 7996 C CA    . GLY D 1 173 ? 124.039 125.223 136.919 1.00 70.10  ? 173 GLY A CA    1 
ATOM 7997 C C     . GLY D 1 173 ? 122.977 126.118 137.541 1.00 70.10  ? 173 GLY A C     1 
ATOM 7998 O O     . GLY D 1 173 ? 121.857 126.267 137.050 1.00 70.10  ? 173 GLY A O     1 
ATOM 7999 N N     . GLU D 1 174 ? 123.359 126.733 138.664 1.00 73.07  ? 174 GLU A N     1 
ATOM 8000 C CA    . GLU D 1 174 ? 122.429 127.550 139.438 1.00 73.07  ? 174 GLU A CA    1 
ATOM 8001 C C     . GLU D 1 174 ? 122.140 128.899 138.789 1.00 73.07  ? 174 GLU A C     1 
ATOM 8002 O O     . GLU D 1 174 ? 121.137 129.533 139.134 1.00 73.07  ? 174 GLU A O     1 
ATOM 8003 C CB    . GLU D 1 174 ? 122.962 127.747 140.861 1.00 73.07  ? 174 GLU A CB    1 
ATOM 8004 C CG    . GLU D 1 174 ? 124.172 128.666 140.973 1.00 73.07  ? 174 GLU A CG    1 
ATOM 8005 C CD    . GLU D 1 174 ? 124.304 129.297 142.346 1.00 73.07  ? 174 GLU A CD    1 
ATOM 8006 O OE1   . GLU D 1 174 ? 124.238 128.561 143.352 1.00 73.07  ? 174 GLU A OE1   1 
ATOM 8007 O OE2   . GLU D 1 174 ? 124.475 130.532 142.418 1.00 73.07  ? 174 GLU A OE2   1 
ATOM 8008 N N     . LEU D 1 175 ? 122.992 129.358 137.869 1.00 69.88  ? 175 LEU A N     1 
ATOM 8009 C CA    . LEU D 1 175 ? 122.714 130.604 137.165 1.00 69.88  ? 175 LEU A CA    1 
ATOM 8010 C C     . LEU D 1 175 ? 121.647 130.406 136.097 1.00 69.88  ? 175 LEU A C     1 
ATOM 8011 O O     . LEU D 1 175 ? 120.935 131.354 135.747 1.00 69.88  ? 175 LEU A O     1 
ATOM 8012 C CB    . LEU D 1 175 ? 124.011 131.156 136.563 1.00 69.88  ? 175 LEU A CB    1 
ATOM 8013 C CG    . LEU D 1 175 ? 124.086 132.577 135.992 1.00 69.88  ? 175 LEU A CG    1 
ATOM 8014 C CD1   . LEU D 1 175 ? 125.435 133.187 136.337 1.00 69.88  ? 175 LEU A CD1   1 
ATOM 8015 C CD2   . LEU D 1 175 ? 123.885 132.613 134.479 1.00 69.88  ? 175 LEU A CD2   1 
ATOM 8016 N N     . GLY D 1 176 ? 121.518 129.195 135.579 1.00 67.84  ? 176 GLY A N     1 
ATOM 8017 C CA    . GLY D 1 176 ? 120.547 128.915 134.545 1.00 67.84  ? 176 GLY A CA    1 
ATOM 8018 C C     . GLY D 1 176 ? 120.918 127.649 133.801 1.00 67.84  ? 176 GLY A C     1 
ATOM 8019 O O     . GLY D 1 176 ? 121.883 126.965 134.138 1.00 67.84  ? 176 GLY A O     1 
ATOM 8020 N N     . ASN D 1 177 ? 120.125 127.360 132.780 1.00 62.89  ? 177 ASN A N     1 
ATOM 8021 C CA    . ASN D 1 177 ? 120.294 126.153 131.990 1.00 62.89  ? 177 ASN A CA    1 
ATOM 8022 C C     . ASN D 1 177 ? 121.101 126.547 130.750 1.00 62.89  ? 177 ASN A C     1 
ATOM 8023 O O     . ASN D 1 177 ? 121.106 127.703 130.322 1.00 62.89  ? 177 ASN A O     1 
ATOM 8024 C CB    . ASN D 1 177 ? 118.892 125.567 131.679 1.00 62.89  ? 177 ASN A CB    1 
ATOM 8025 C CG    . ASN D 1 177 ? 118.871 124.284 130.777 1.00 62.89  ? 177 ASN A CG    1 
ATOM 8026 O OD1   . ASN D 1 177 ? 119.692 124.032 129.897 1.00 62.89  ? 177 ASN A OD1   1 
ATOM 8027 N ND2   . ASN D 1 177 ? 117.862 123.461 131.038 1.00 62.89  ? 177 ASN A ND2   1 
ATOM 8028 N N     . GLY D 1 178 ? 121.787 125.559 130.178 1.00 59.69  ? 178 GLY A N     1 
ATOM 8029 C CA    . GLY D 1 178 ? 122.516 125.756 128.939 1.00 59.69  ? 178 GLY A CA    1 
ATOM 8030 C C     . GLY D 1 178 ? 122.628 124.482 128.126 1.00 59.69  ? 178 GLY A C     1 
ATOM 8031 O O     . GLY D 1 178 ? 123.037 123.446 128.654 1.00 59.69  ? 178 GLY A O     1 
ATOM 8032 N N     . ASN D 1 179 ? 122.267 124.538 126.843 1.00 62.26  ? 179 ASN A N     1 
ATOM 8033 C CA    . ASN D 1 179 ? 122.320 123.383 125.943 1.00 62.26  ? 179 ASN A CA    1 
ATOM 8034 C C     . ASN D 1 179 ? 123.022 123.815 124.662 1.00 62.26  ? 179 ASN A C     1 
ATOM 8035 O O     . ASN D 1 179 ? 122.382 124.356 123.757 1.00 62.26  ? 179 ASN A O     1 
ATOM 8036 C CB    . ASN D 1 179 ? 120.925 122.842 125.628 1.00 62.26  ? 179 ASN A CB    1 
ATOM 8037 C CG    . ASN D 1 179 ? 120.190 122.347 126.850 1.00 62.26  ? 179 ASN A CG    1 
ATOM 8038 O OD1   . ASN D 1 179 ? 119.178 122.920 127.247 1.00 62.26  ? 179 ASN A OD1   1 
ATOM 8039 N ND2   . ASN D 1 179 ? 120.679 121.266 127.442 1.00 62.26  ? 179 ASN A ND2   1 
ATOM 8040 N N     . ILE D 1 180 ? 124.324 123.576 124.567 1.00 61.46  ? 180 ILE A N     1 
ATOM 8041 C CA    . ILE D 1 180 ? 125.039 123.837 123.325 1.00 61.46  ? 180 ILE A CA    1 
ATOM 8042 C C     . ILE D 1 180 ? 125.102 122.542 122.528 1.00 61.46  ? 180 ILE A C     1 
ATOM 8043 O O     . ILE D 1 180 ? 125.772 121.586 122.931 1.00 61.46  ? 180 ILE A O     1 
ATOM 8044 C CB    . ILE D 1 180 ? 126.445 124.388 123.577 1.00 61.46  ? 180 ILE A CB    1 
ATOM 8045 C CG1   . ILE D 1 180 ? 126.390 125.659 124.416 1.00 61.46  ? 180 ILE A CG1   1 
ATOM 8046 C CG2   . ILE D 1 180 ? 127.075 124.727 122.248 1.00 61.46  ? 180 ILE A CG2   1 
ATOM 8047 C CD1   . ILE D 1 180 ? 127.750 126.100 124.894 1.00 61.46  ? 180 ILE A CD1   1 
ATOM 8048 N N     . LYS D 1 181 ? 124.412 122.512 121.393 1.00 69.18  ? 181 LYS A N     1 
ATOM 8049 C CA    . LYS D 1 181 ? 124.376 121.347 120.523 1.00 69.18  ? 181 LYS A CA    1 
ATOM 8050 C C     . LYS D 1 181 ? 125.150 121.650 119.249 1.00 69.18  ? 181 LYS A C     1 
ATOM 8051 O O     . LYS D 1 181 ? 124.877 122.648 118.574 1.00 69.18  ? 181 LYS A O     1 
ATOM 8052 C CB    . LYS D 1 181 ? 122.933 120.955 120.193 1.00 69.18  ? 181 LYS A CB    1 
ATOM 8053 C CG    . LYS D 1 181 ? 122.807 119.821 119.185 1.00 69.18  ? 181 LYS A CG    1 
ATOM 8054 C CD    . LYS D 1 181 ? 121.449 119.821 118.489 1.00 69.18  ? 181 LYS A CD    1 
ATOM 8055 C CE    . LYS D 1 181 ? 121.140 121.161 117.835 1.00 69.18  ? 181 LYS A CE    1 
ATOM 8056 N NZ    . LYS D 1 181 ? 120.047 121.043 116.833 1.00 69.18  ? 181 LYS A NZ    1 
ATOM 8057 N N     . LEU D 1 182 ? 126.115 120.794 118.928 1.00 73.74  ? 182 LEU A N     1 
ATOM 8058 C CA    . LEU D 1 182 ? 126.922 120.966 117.733 1.00 73.74  ? 182 LEU A CA    1 
ATOM 8059 C C     . LEU D 1 182 ? 126.284 120.227 116.559 1.00 73.74  ? 182 LEU A C     1 
ATOM 8060 O O     . LEU D 1 182 ? 125.206 119.639 116.671 1.00 73.74  ? 182 LEU A O     1 
ATOM 8061 C CB    . LEU D 1 182 ? 128.351 120.485 117.980 1.00 73.74  ? 182 LEU A CB    1 
ATOM 8062 C CG    . LEU D 1 182 ? 129.287 121.495 118.645 1.00 73.74  ? 182 LEU A CG    1 
ATOM 8063 C CD1   . LEU D 1 182 ? 130.459 120.785 119.295 1.00 73.74  ? 182 LEU A CD1   1 
ATOM 8064 C CD2   . LEU D 1 182 ? 129.772 122.522 117.636 1.00 73.74  ? 182 LEU A CD2   1 
ATOM 8065 N N     . SER D 1 183 ? 126.960 120.257 115.413 1.00 82.18  ? 183 SER A N     1 
ATOM 8066 C CA    . SER D 1 183 ? 126.467 119.630 114.196 1.00 82.18  ? 183 SER A CA    1 
ATOM 8067 C C     . SER D 1 183 ? 127.559 118.762 113.591 1.00 82.18  ? 183 SER A C     1 
ATOM 8068 O O     . SER D 1 183 ? 128.744 119.102 113.659 1.00 82.18  ? 183 SER A O     1 
ATOM 8069 C CB    . SER D 1 183 ? 126.007 120.679 113.177 1.00 82.18  ? 183 SER A CB    1 
ATOM 8070 O OG    . SER D 1 183 ? 125.140 121.627 113.775 1.00 82.18  ? 183 SER A OG    1 
ATOM 8071 N N     . GLN D 1 184 ? 127.152 117.643 112.998 1.00 85.76  ? 184 GLN A N     1 
ATOM 8072 C CA    . GLN D 1 184 ? 128.095 116.704 112.403 1.00 85.76  ? 184 GLN A CA    1 
ATOM 8073 C C     . GLN D 1 184 ? 128.545 117.224 111.043 1.00 85.76  ? 184 GLN A C     1 
ATOM 8074 O O     . GLN D 1 184 ? 127.713 117.511 110.174 1.00 85.76  ? 184 GLN A O     1 
ATOM 8075 C CB    . GLN D 1 184 ? 127.457 115.321 112.278 1.00 85.76  ? 184 GLN A CB    1 
ATOM 8076 C CG    . GLN D 1 184 ? 128.136 114.387 111.284 1.00 85.76  ? 184 GLN A CG    1 
ATOM 8077 C CD    . GLN D 1 184 ? 129.524 113.972 111.726 1.00 85.76  ? 184 GLN A CD    1 
ATOM 8078 O OE1   . GLN D 1 184 ? 129.696 113.366 112.784 1.00 85.76  ? 184 GLN A OE1   1 
ATOM 8079 N NE2   . GLN D 1 184 ? 130.524 114.288 110.911 1.00 85.76  ? 184 GLN A NE2   1 
ATOM 8080 N N     . THR D 1 185 ? 129.858 117.360 110.866 1.00 91.24  ? 185 THR A N     1 
ATOM 8081 C CA    . THR D 1 185 ? 130.438 117.763 109.586 1.00 91.24  ? 185 THR A CA    1 
ATOM 8082 C C     . THR D 1 185 ? 131.823 117.137 109.499 1.00 91.24  ? 185 THR A C     1 
ATOM 8083 O O     . THR D 1 185 ? 132.703 117.467 110.299 1.00 91.24  ? 185 THR A O     1 
ATOM 8084 C CB    . THR D 1 185 ? 130.513 119.284 109.455 1.00 91.24  ? 185 THR A CB    1 
ATOM 8085 O OG1   . THR D 1 185 ? 129.191 119.833 109.381 1.00 91.24  ? 185 THR A OG1   1 
ATOM 8086 C CG2   . THR D 1 185 ? 131.284 119.677 108.201 1.00 91.24  ? 185 THR A CG2   1 
ATOM 8087 N N     . SER D 1 186 ? 132.009 116.220 108.550 1.00 97.50  ? 186 SER A N     1 
ATOM 8088 C CA    . SER D 1 186 ? 133.285 115.524 108.380 1.00 97.50  ? 186 SER A CA    1 
ATOM 8089 C C     . SER D 1 186 ? 134.046 116.156 107.216 1.00 97.50  ? 186 SER A C     1 
ATOM 8090 O O     . SER D 1 186 ? 134.146 115.585 106.127 1.00 97.50  ? 186 SER A O     1 
ATOM 8091 C CB    . SER D 1 186 ? 133.053 114.032 108.163 1.00 97.50  ? 186 SER A CB    1 
ATOM 8092 O OG    . SER D 1 186 ? 132.394 113.453 109.275 1.00 97.50  ? 186 SER A OG    1 
ATOM 8093 N N     . ASN D 1 187 ? 134.599 117.353 107.488 1.00 102.98 ? 187 ASN A N     1 
ATOM 8094 C CA    . ASN D 1 187 ? 135.403 118.174 106.559 1.00 102.98 ? 187 ASN A CA    1 
ATOM 8095 C C     . ASN D 1 187 ? 134.655 118.489 105.263 1.00 102.98 ? 187 ASN A C     1 
ATOM 8096 O O     . ASN D 1 187 ? 135.227 118.479 104.171 1.00 102.98 ? 187 ASN A O     1 
ATOM 8097 C CB    . ASN D 1 187 ? 136.762 117.526 106.264 1.00 102.98 ? 187 ASN A CB    1 
ATOM 8098 C CG    . ASN D 1 187 ? 137.887 118.539 106.174 1.00 102.98 ? 187 ASN A CG    1 
ATOM 8099 O OD1   . ASN D 1 187 ? 137.727 119.612 105.591 1.00 102.98 ? 187 ASN A OD1   1 
ATOM 8100 N ND2   . ASN D 1 187 ? 139.037 118.199 106.744 1.00 102.98 ? 187 ASN A ND2   1 
ATOM 8101 N N     . VAL D 1 188 ? 133.360 118.771 105.388 1.00 103.94 ? 188 VAL A N     1 
ATOM 8102 C CA    . VAL D 1 188 ? 132.520 118.964 104.209 1.00 103.94 ? 188 VAL A CA    1 
ATOM 8103 C C     . VAL D 1 188 ? 132.643 120.390 103.685 1.00 103.94 ? 188 VAL A C     1 
ATOM 8104 O O     . VAL D 1 188 ? 132.975 120.614 102.516 1.00 103.94 ? 188 VAL A O     1 
ATOM 8105 C CB    . VAL D 1 188 ? 131.057 118.606 104.530 1.00 103.94 ? 188 VAL A CB    1 
ATOM 8106 C CG1   . VAL D 1 188 ? 130.156 118.932 103.349 1.00 103.94 ? 188 VAL A CG1   1 
ATOM 8107 C CG2   . VAL D 1 188 ? 130.943 117.136 104.906 1.00 103.94 ? 188 VAL A CG2   1 
ATOM 8108 N N     . ASP D 1 189 ? 132.385 121.375 104.545 1.00 109.30 ? 189 ASP A N     1 
ATOM 8109 C CA    . ASP D 1 189 ? 132.338 122.769 104.113 1.00 109.30 ? 189 ASP A CA    1 
ATOM 8110 C C     . ASP D 1 189 ? 133.677 123.477 104.304 1.00 109.30 ? 189 ASP A C     1 
ATOM 8111 O O     . ASP D 1 189 ? 134.264 123.980 103.341 1.00 109.30 ? 189 ASP A O     1 
ATOM 8112 C CB    . ASP D 1 189 ? 131.227 123.511 104.865 1.00 109.30 ? 189 ASP A CB    1 
ATOM 8113 C CG    . ASP D 1 189 ? 130.530 124.545 104.003 1.00 109.30 ? 189 ASP A CG    1 
ATOM 8114 O OD1   . ASP D 1 189 ? 130.754 124.547 102.774 1.00 109.30 ? 189 ASP A OD1   1 
ATOM 8115 O OD2   . ASP D 1 189 ? 129.756 125.356 104.554 1.00 109.30 ? 189 ASP A OD2   1 
ATOM 8116 N N     . LYS D 1 190 ? 134.171 123.523 105.539 1.00 108.94 ? 190 LYS A N     1 
ATOM 8117 C CA    . LYS D 1 190 ? 135.358 124.302 105.853 1.00 108.94 ? 190 LYS A CA    1 
ATOM 8118 C C     . LYS D 1 190 ? 136.623 123.538 105.460 1.00 108.94 ? 190 LYS A C     1 
ATOM 8119 O O     . LYS D 1 190 ? 136.584 122.365 105.075 1.00 108.94 ? 190 LYS A O     1 
ATOM 8120 C CB    . LYS D 1 190 ? 135.360 124.686 107.330 1.00 108.94 ? 190 LYS A CB    1 
ATOM 8121 C CG    . LYS D 1 190 ? 135.233 123.517 108.288 1.00 108.94 ? 190 LYS A CG    1 
ATOM 8122 C CD    . LYS D 1 190 ? 135.084 123.998 109.724 1.00 108.94 ? 190 LYS A CD    1 
ATOM 8123 C CE    . LYS D 1 190 ? 136.289 124.813 110.168 1.00 108.94 ? 190 LYS A CE    1 
ATOM 8124 N NZ    . LYS D 1 190 ? 136.202 125.203 111.602 1.00 108.94 ? 190 LYS A NZ    1 
ATOM 8125 N N     . GLU D 1 191 ? 137.766 124.225 105.554 1.00 109.87 ? 191 GLU A N     1 
ATOM 8126 C CA    . GLU D 1 191 ? 139.015 123.702 105.006 1.00 109.87 ? 191 GLU A CA    1 
ATOM 8127 C C     . GLU D 1 191 ? 139.630 122.619 105.889 1.00 109.87 ? 191 GLU A C     1 
ATOM 8128 O O     . GLU D 1 191 ? 140.376 121.767 105.392 1.00 109.87 ? 191 GLU A O     1 
ATOM 8129 C CB    . GLU D 1 191 ? 140.009 124.849 104.774 1.00 109.87 ? 191 GLU A CB    1 
ATOM 8130 C CG    . GLU D 1 191 ? 140.519 125.570 106.027 1.00 109.87 ? 191 GLU A CG    1 
ATOM 8131 C CD    . GLU D 1 191 ? 139.648 126.742 106.457 1.00 109.87 ? 191 GLU A CD    1 
ATOM 8132 O OE1   . GLU D 1 191 ? 138.501 126.864 105.976 1.00 109.87 ? 191 GLU A OE1   1 
ATOM 8133 O OE2   . GLU D 1 191 ? 140.117 127.548 107.288 1.00 109.87 ? 191 GLU A OE2   1 
ATOM 8134 N N     . GLU D 1 192 ? 139.336 122.625 107.184 1.00 100.30 ? 192 GLU A N     1 
ATOM 8135 C CA    . GLU D 1 192 ? 139.852 121.618 108.099 1.00 100.30 ? 192 GLU A CA    1 
ATOM 8136 C C     . GLU D 1 192 ? 138.679 120.833 108.682 1.00 100.30 ? 192 GLU A C     1 
ATOM 8137 O O     . GLU D 1 192 ? 137.516 121.072 108.349 1.00 100.30 ? 192 GLU A O     1 
ATOM 8138 C CB    . GLU D 1 192 ? 140.748 122.277 109.160 1.00 100.30 ? 192 GLU A CB    1 
ATOM 8139 C CG    . GLU D 1 192 ? 140.100 123.304 110.090 1.00 100.30 ? 192 GLU A CG    1 
ATOM 8140 C CD    . GLU D 1 192 ? 139.530 122.681 111.348 1.00 100.30 ? 192 GLU A CD    1 
ATOM 8141 O OE1   . GLU D 1 192 ? 139.964 121.562 111.689 1.00 100.30 ? 192 GLU A OE1   1 
ATOM 8142 O OE2   . GLU D 1 192 ? 138.664 123.306 111.995 1.00 100.30 ? 192 GLU A OE2   1 
ATOM 8143 N N     . GLU D 1 193 ? 138.989 119.876 109.550 1.00 93.29  ? 193 GLU A N     1 
ATOM 8144 C CA    . GLU D 1 193 ? 138.001 118.897 109.987 1.00 93.29  ? 193 GLU A CA    1 
ATOM 8145 C C     . GLU D 1 193 ? 137.134 119.471 111.101 1.00 93.29  ? 193 GLU A C     1 
ATOM 8146 O O     . GLU D 1 193 ? 137.641 119.876 112.151 1.00 93.29  ? 193 GLU A O     1 
ATOM 8147 C CB    . GLU D 1 193 ? 138.683 117.609 110.443 1.00 93.29  ? 193 GLU A CB    1 
ATOM 8148 C CG    . GLU D 1 193 ? 137.717 116.467 110.721 1.00 93.29  ? 193 GLU A CG    1 
ATOM 8149 C CD    . GLU D 1 193 ? 138.306 115.109 110.396 1.00 93.29  ? 193 GLU A CD    1 
ATOM 8150 O OE1   . GLU D 1 193 ? 139.383 115.061 109.763 1.00 93.29  ? 193 GLU A OE1   1 
ATOM 8151 O OE2   . GLU D 1 193 ? 137.692 114.087 110.772 1.00 93.29  ? 193 GLU A OE2   1 
ATOM 8152 N N     . ALA D 1 194 ? 135.825 119.471 110.878 1.00 85.07  ? 194 ALA A N     1 
ATOM 8153 C CA    . ALA D 1 194 ? 134.847 119.934 111.851 1.00 85.07  ? 194 ALA A CA    1 
ATOM 8154 C C     . ALA D 1 194 ? 134.441 118.764 112.751 1.00 85.07  ? 194 ALA A C     1 
ATOM 8155 O O     . ALA D 1 194 ? 135.158 117.762 112.841 1.00 85.07  ? 194 ALA A O     1 
ATOM 8156 C CB    . ALA D 1 194 ? 133.664 120.584 111.129 1.00 85.07  ? 194 ALA A CB    1 
ATOM 8157 N N     . VAL D 1 195 ? 133.319 118.905 113.457 1.00 78.92  ? 195 VAL A N     1 
ATOM 8158 C CA    . VAL D 1 195 ? 132.864 117.954 114.471 1.00 78.92  ? 195 VAL A CA    1 
ATOM 8159 C C     . VAL D 1 195 ? 132.444 116.651 113.794 1.00 78.92  ? 195 VAL A C     1 
ATOM 8160 O O     . VAL D 1 195 ? 131.413 116.590 113.120 1.00 78.92  ? 195 VAL A O     1 
ATOM 8161 C CB    . VAL D 1 195 ? 131.716 118.536 115.300 1.00 78.92  ? 195 VAL A CB    1 
ATOM 8162 C CG1   . VAL D 1 195 ? 131.378 117.616 116.459 1.00 78.92  ? 195 VAL A CG1   1 
ATOM 8163 C CG2   . VAL D 1 195 ? 132.072 119.929 115.795 1.00 78.92  ? 195 VAL A CG2   1 
ATOM 8164 N N     . THR D 1 196 ? 133.252 115.608 113.972 1.00 78.59  ? 196 THR A N     1 
ATOM 8165 C CA    . THR D 1 196 ? 132.981 114.277 113.444 1.00 78.59  ? 196 THR A CA    1 
ATOM 8166 C C     . THR D 1 196 ? 132.708 113.342 114.613 1.00 78.59  ? 196 THR A C     1 
ATOM 8167 O O     . THR D 1 196 ? 133.564 113.173 115.489 1.00 78.59  ? 196 THR A O     1 
ATOM 8168 C CB    . THR D 1 196 ? 134.158 113.766 112.613 1.00 78.59  ? 196 THR A CB    1 
ATOM 8169 O OG1   . THR D 1 196 ? 134.366 114.633 111.491 1.00 78.59  ? 196 THR A OG1   1 
ATOM 8170 C CG2   . THR D 1 196 ? 133.892 112.354 112.116 1.00 78.59  ? 196 THR A CG2   1 
ATOM 8171 N N     . ILE D 1 197 ? 131.524 112.736 114.625 1.00 79.10  ? 197 ILE A N     1 
ATOM 8172 C CA    . ILE D 1 197 ? 131.076 111.893 115.728 1.00 79.10  ? 197 ILE A CA    1 
ATOM 8173 C C     . ILE D 1 197 ? 130.955 110.462 115.224 1.00 79.10  ? 197 ILE A C     1 
ATOM 8174 O O     . ILE D 1 197 ? 130.265 110.200 114.231 1.00 79.10  ? 197 ILE A O     1 
ATOM 8175 C CB    . ILE D 1 197 ? 129.743 112.384 116.312 1.00 79.10  ? 197 ILE A CB    1 
ATOM 8176 C CG1   . ILE D 1 197 ? 129.809 113.882 116.609 1.00 79.10  ? 197 ILE A CG1   1 
ATOM 8177 C CG2   . ILE D 1 197 ? 129.393 111.608 117.571 1.00 79.10  ? 197 ILE A CG2   1 
ATOM 8178 C CD1   . ILE D 1 197 ? 128.473 114.568 116.560 1.00 79.10  ? 197 ILE A CD1   1 
ATOM 8179 N N     . GLU D 1 198 ? 131.625 109.539 115.907 1.00 79.97  ? 198 GLU A N     1 
ATOM 8180 C CA    . GLU D 1 198 ? 131.493 108.105 115.661 1.00 79.97  ? 198 GLU A CA    1 
ATOM 8181 C C     . GLU D 1 198 ? 130.690 107.539 116.829 1.00 79.97  ? 198 GLU A C     1 
ATOM 8182 O O     . GLU D 1 198 ? 131.251 107.072 117.821 1.00 79.97  ? 198 GLU A O     1 
ATOM 8183 C CB    . GLU D 1 198 ? 132.859 107.435 115.530 1.00 79.97  ? 198 GLU A CB    1 
ATOM 8184 C CG    . GLU D 1 198 ? 133.381 107.359 114.105 1.00 79.97  ? 198 GLU A CG    1 
ATOM 8185 C CD    . GLU D 1 198 ? 134.223 108.561 113.724 1.00 79.97  ? 198 GLU A CD    1 
ATOM 8186 O OE1   . GLU D 1 198 ? 134.410 109.455 114.576 1.00 79.97  ? 198 GLU A OE1   1 
ATOM 8187 O OE2   . GLU D 1 198 ? 134.699 108.612 112.571 1.00 79.97  ? 198 GLU A OE2   1 
ATOM 8188 N N     . MET D 1 199 ? 129.368 107.581 116.700 1.00 88.03  ? 199 MET A N     1 
ATOM 8189 C CA    . MET D 1 199 ? 128.453 107.273 117.790 1.00 88.03  ? 199 MET A CA    1 
ATOM 8190 C C     . MET D 1 199 ? 127.841 105.901 117.537 1.00 88.03  ? 199 MET A C     1 
ATOM 8191 O O     . MET D 1 199 ? 127.276 105.654 116.467 1.00 88.03  ? 199 MET A O     1 
ATOM 8192 C CB    . MET D 1 199 ? 127.384 108.372 117.885 1.00 88.03  ? 199 MET A CB    1 
ATOM 8193 C CG    . MET D 1 199 ? 126.446 108.445 119.119 1.00 88.03  ? 199 MET A CG    1 
ATOM 8194 S SD    . MET D 1 199 ? 125.420 107.065 119.680 1.00 88.03  ? 199 MET A SD    1 
ATOM 8195 C CE    . MET D 1 199 ? 124.006 107.220 118.594 1.00 88.03  ? 199 MET A CE    1 
ATOM 8196 N N     . ASN D 1 200 ? 127.961 105.012 118.521 1.00 91.25  ? 200 ASN A N     1 
ATOM 8197 C CA    . ASN D 1 200 ? 127.353 103.688 118.466 1.00 91.25  ? 200 ASN A CA    1 
ATOM 8198 C C     . ASN D 1 200 ? 126.362 103.436 119.591 1.00 91.25  ? 200 ASN A C     1 
ATOM 8199 O O     . ASN D 1 200 ? 125.231 103.021 119.326 1.00 91.25  ? 200 ASN A O     1 
ATOM 8200 C CB    . ASN D 1 200 ? 128.445 102.609 118.492 1.00 91.25  ? 200 ASN A CB    1 
ATOM 8201 C CG    . ASN D 1 200 ? 129.294 102.609 117.238 1.00 91.25  ? 200 ASN A CG    1 
ATOM 8202 O OD1   . ASN D 1 200 ? 130.495 102.875 117.289 1.00 91.25  ? 200 ASN A OD1   1 
ATOM 8203 N ND2   . ASN D 1 200 ? 128.675 102.309 116.103 1.00 91.25  ? 200 ASN A ND2   1 
ATOM 8204 N N     . GLU D 1 201 ? 126.752 103.682 120.842 1.00 90.54  ? 201 GLU A N     1 
ATOM 8205 C CA    . GLU D 1 201 ? 125.848 103.660 121.980 1.00 90.54  ? 201 GLU A CA    1 
ATOM 8206 C C     . GLU D 1 201 ? 125.725 105.065 122.559 1.00 90.54  ? 201 GLU A C     1 
ATOM 8207 O O     . GLU D 1 201 ? 126.688 105.838 122.487 1.00 90.54  ? 201 GLU A O     1 
ATOM 8208 C CB    . GLU D 1 201 ? 126.328 102.691 123.080 1.00 90.54  ? 201 GLU A CB    1 
ATOM 8209 C CG    . GLU D 1 201 ? 126.462 101.237 122.649 1.00 90.54  ? 201 GLU A CG    1 
ATOM 8210 C CD    . GLU D 1 201 ? 127.901 100.804 122.462 1.00 90.54  ? 201 GLU A CD    1 
ATOM 8211 O OE1   . GLU D 1 201 ? 128.580 101.348 121.570 1.00 90.54  ? 201 GLU A OE1   1 
ATOM 8212 O OE2   . GLU D 1 201 ? 128.355 99.916  123.213 1.00 90.54  ? 201 GLU A OE2   1 
ATOM 8213 N N     . PRO D 1 202 ? 124.553 105.442 123.086 1.00 87.89  ? 202 PRO A N     1 
ATOM 8214 C CA    . PRO D 1 202 ? 124.397 106.792 123.649 1.00 87.89  ? 202 PRO A CA    1 
ATOM 8215 C C     . PRO D 1 202 ? 125.195 106.994 124.930 1.00 87.89  ? 202 PRO A C     1 
ATOM 8216 O O     . PRO D 1 202 ? 125.409 106.064 125.711 1.00 87.89  ? 202 PRO A O     1 
ATOM 8217 C CB    . PRO D 1 202 ? 122.889 106.895 123.913 1.00 87.89  ? 202 PRO A CB    1 
ATOM 8218 C CG    . PRO D 1 202 ? 122.277 105.891 123.004 1.00 87.89  ? 202 PRO A CG    1 
ATOM 8219 C CD    . PRO D 1 202 ? 123.253 104.760 122.957 1.00 87.89  ? 202 PRO A CD    1 
ATOM 8220 N N     . VAL D 1 203 ? 125.634 108.233 125.130 1.00 80.53  ? 203 VAL A N     1 
ATOM 8221 C CA    . VAL D 1 203 ? 126.493 108.622 126.242 1.00 80.53  ? 203 VAL A CA    1 
ATOM 8222 C C     . VAL D 1 203 ? 125.757 109.691 127.035 1.00 80.53  ? 203 VAL A C     1 
ATOM 8223 O O     . VAL D 1 203 ? 125.365 110.723 126.476 1.00 80.53  ? 203 VAL A O     1 
ATOM 8224 C CB    . VAL D 1 203 ? 127.858 109.123 125.740 1.00 80.53  ? 203 VAL A CB    1 
ATOM 8225 C CG1   . VAL D 1 203 ? 128.601 109.914 126.805 1.00 80.53  ? 203 VAL A CG1   1 
ATOM 8226 C CG2   . VAL D 1 203 ? 128.698 107.948 125.280 1.00 80.53  ? 203 VAL A CG2   1 
ATOM 8227 N N     . GLN D 1 204 ? 125.545 109.440 128.329 1.00 72.73  ? 204 GLN A N     1 
ATOM 8228 C CA    . GLN D 1 204 ? 124.742 110.336 129.165 1.00 72.73  ? 204 GLN A CA    1 
ATOM 8229 C C     . GLN D 1 204 ? 125.462 110.411 130.516 1.00 72.73  ? 204 GLN A C     1 
ATOM 8230 O O     . GLN D 1 204 ? 125.129 109.684 131.457 1.00 72.73  ? 204 GLN A O     1 
ATOM 8231 C CB    . GLN D 1 204 ? 123.323 109.786 129.276 1.00 72.73  ? 204 GLN A CB    1 
ATOM 8232 C CG    . GLN D 1 204 ? 122.300 110.616 130.026 1.00 72.73  ? 204 GLN A CG    1 
ATOM 8233 C CD    . GLN D 1 204 ? 122.063 111.953 129.361 1.00 72.73  ? 204 GLN A CD    1 
ATOM 8234 O OE1   . GLN D 1 204 ? 122.525 112.983 129.832 1.00 72.73  ? 204 GLN A OE1   1 
ATOM 8235 N NE2   . GLN D 1 204 ? 121.354 111.936 128.240 1.00 72.73  ? 204 GLN A NE2   1 
ATOM 8236 N N     . LEU D 1 205 ? 126.468 111.285 130.602 1.00 67.06  ? 205 LEU A N     1 
ATOM 8237 C CA    . LEU D 1 205 ? 127.371 111.340 131.749 1.00 67.06  ? 205 LEU A CA    1 
ATOM 8238 C C     . LEU D 1 205 ? 127.577 112.770 132.229 1.00 67.06  ? 205 LEU A C     1 
ATOM 8239 O O     . LEU D 1 205 ? 127.847 113.670 131.430 1.00 67.06  ? 205 LEU A O     1 
ATOM 8240 C CB    . LEU D 1 205 ? 128.747 110.710 131.435 1.00 67.06  ? 205 LEU A CB    1 
ATOM 8241 C CG    . LEU D 1 205 ? 128.996 109.191 131.405 1.00 67.06  ? 205 LEU A CG    1 
ATOM 8242 C CD1   . LEU D 1 205 ? 128.388 108.446 130.235 1.00 67.06  ? 205 LEU A CD1   1 
ATOM 8243 C CD2   . LEU D 1 205 ? 130.493 108.932 131.439 1.00 67.06  ? 205 LEU A CD2   1 
ATOM 8244 N N     . THR D 1 206 ? 127.478 112.960 133.544 1.00 62.57  ? 206 THR A N     1 
ATOM 8245 C CA    . THR D 1 206 ? 127.705 114.253 134.181 1.00 62.57  ? 206 THR A CA    1 
ATOM 8246 C C     . THR D 1 206 ? 129.185 114.392 134.524 1.00 62.57  ? 206 THR A C     1 
ATOM 8247 O O     . THR D 1 206 ? 129.764 113.502 135.156 1.00 62.57  ? 206 THR A O     1 
ATOM 8248 C CB    . THR D 1 206 ? 126.851 114.387 135.441 1.00 62.57  ? 206 THR A CB    1 
ATOM 8249 O OG1   . THR D 1 206 ? 125.497 114.029 135.144 1.00 62.57  ? 206 THR A OG1   1 
ATOM 8250 C CG2   . THR D 1 206 ? 126.893 115.812 135.973 1.00 62.57  ? 206 THR A CG2   1 
ATOM 8251 N N     . PHE D 1 207 ? 129.790 115.506 134.119 1.00 61.50  ? 207 PHE A N     1 
ATOM 8252 C CA    . PHE D 1 207 ? 131.230 115.720 134.198 1.00 61.50  ? 207 PHE A CA    1 
ATOM 8253 C C     . PHE D 1 207 ? 131.543 116.931 135.074 1.00 61.50  ? 207 PHE A C     1 
ATOM 8254 O O     . PHE D 1 207 ? 130.670 117.493 135.738 1.00 61.50  ? 207 PHE A O     1 
ATOM 8255 C CB    . PHE D 1 207 ? 131.806 115.885 132.790 1.00 61.50  ? 207 PHE A CB    1 
ATOM 8256 C CG    . PHE D 1 207 ? 132.046 114.584 132.066 1.00 61.50  ? 207 PHE A CG    1 
ATOM 8257 C CD1   . PHE D 1 207 ? 132.413 114.592 130.730 1.00 61.50  ? 207 PHE A CD1   1 
ATOM 8258 C CD2   . PHE D 1 207 ? 131.942 113.359 132.723 1.00 61.50  ? 207 PHE A CD2   1 
ATOM 8259 C CE1   . PHE D 1 207 ? 132.629 113.406 130.046 1.00 61.50  ? 207 PHE A CE1   1 
ATOM 8260 C CE2   . PHE D 1 207 ? 132.168 112.168 132.048 1.00 61.50  ? 207 PHE A CE2   1 
ATOM 8261 C CZ    . PHE D 1 207 ? 132.517 112.195 130.708 1.00 61.50  ? 207 PHE A CZ    1 
ATOM 8262 N N     . ALA D 1 208 ? 132.815 117.323 135.081 1.00 62.39  ? 208 ALA A N     1 
ATOM 8263 C CA    . ALA D 1 208 ? 133.298 118.456 135.857 1.00 62.39  ? 208 ALA A CA    1 
ATOM 8264 C C     . ALA D 1 208 ? 133.873 119.525 134.935 1.00 62.39  ? 208 ALA A C     1 
ATOM 8265 O O     . ALA D 1 208 ? 134.330 119.238 133.827 1.00 62.39  ? 208 ALA A O     1 
ATOM 8266 C CB    . ALA D 1 208 ? 134.357 118.015 136.873 1.00 62.39  ? 208 ALA A CB    1 
ATOM 8267 N N     . LEU D 1 209 ? 133.846 120.776 135.407 1.00 62.01  ? 209 LEU A N     1 
ATOM 8268 C CA    . LEU D 1 209 ? 134.256 121.915 134.594 1.00 62.01  ? 209 LEU A CA    1 
ATOM 8269 C C     . LEU D 1 209 ? 135.536 122.610 135.025 1.00 62.01  ? 209 LEU A C     1 
ATOM 8270 O O     . LEU D 1 209 ? 136.153 123.272 134.185 1.00 62.01  ? 209 LEU A O     1 
ATOM 8271 C CB    . LEU D 1 209 ? 133.140 122.962 134.532 1.00 62.01  ? 209 LEU A CB    1 
ATOM 8272 C CG    . LEU D 1 209 ? 132.082 122.582 133.514 1.00 62.01  ? 209 LEU A CG    1 
ATOM 8273 C CD1   . LEU D 1 209 ? 130.887 123.474 133.658 1.00 62.01  ? 209 LEU A CD1   1 
ATOM 8274 C CD2   . LEU D 1 209 ? 132.730 122.765 132.152 1.00 62.01  ? 209 LEU A CD2   1 
ATOM 8275 N N     . ARG D 1 210 ? 135.931 122.516 136.296 1.00 67.01  ? 210 ARG A N     1 
ATOM 8276 C CA    . ARG D 1 210 ? 137.253 123.002 136.684 1.00 67.01  ? 210 ARG A CA    1 
ATOM 8277 C C     . ARG D 1 210 ? 138.345 122.147 136.056 1.00 67.01  ? 210 ARG A C     1 
ATOM 8278 O O     . ARG D 1 210 ? 139.339 122.668 135.533 1.00 67.01  ? 210 ARG A O     1 
ATOM 8279 C CB    . ARG D 1 210 ? 137.384 123.014 138.206 1.00 67.01  ? 210 ARG A CB    1 
ATOM 8280 C CG    . ARG D 1 210 ? 138.185 124.184 138.750 1.00 67.01  ? 210 ARG A CG    1 
ATOM 8281 C CD    . ARG D 1 210 ? 138.068 124.272 140.261 1.00 67.01  ? 210 ARG A CD    1 
ATOM 8282 N NE    . ARG D 1 210 ? 138.362 122.998 140.904 1.00 67.01  ? 210 ARG A NE    1 
ATOM 8283 C CZ    . ARG D 1 210 ? 139.576 122.599 141.255 1.00 67.01  ? 210 ARG A CZ    1 
ATOM 8284 N NH1   . ARG D 1 210 ? 140.640 123.355 141.042 1.00 67.01  ? 210 ARG A NH1   1 
ATOM 8285 N NH2   . ARG D 1 210 ? 139.727 121.412 141.835 1.00 67.01  ? 210 ARG A NH2   1 
ATOM 8286 N N     . TYR D 1 211 ? 138.139 120.833 136.039 1.00 67.05  ? 211 TYR A N     1 
ATOM 8287 C CA    . TYR D 1 211 ? 139.110 119.944 135.425 1.00 67.05  ? 211 TYR A CA    1 
ATOM 8288 C C     . TYR D 1 211 ? 139.035 119.983 133.905 1.00 67.05  ? 211 TYR A C     1 
ATOM 8289 O O     . TYR D 1 211 ? 140.059 119.810 133.247 1.00 67.05  ? 211 TYR A O     1 
ATOM 8290 C CB    . TYR D 1 211 ? 138.918 118.533 135.974 1.00 67.05  ? 211 TYR A CB    1 
ATOM 8291 C CG    . TYR D 1 211 ? 139.246 118.495 137.445 1.00 67.05  ? 211 TYR A CG    1 
ATOM 8292 C CD1   . TYR D 1 211 ? 140.568 118.545 137.881 1.00 67.05  ? 211 TYR A CD1   1 
ATOM 8293 C CD2   . TYR D 1 211 ? 138.233 118.466 138.400 1.00 67.05  ? 211 TYR A CD2   1 
ATOM 8294 C CE1   . TYR D 1 211 ? 140.875 118.537 139.232 1.00 67.05  ? 211 TYR A CE1   1 
ATOM 8295 C CE2   . TYR D 1 211 ? 138.528 118.457 139.753 1.00 67.05  ? 211 TYR A CE2   1 
ATOM 8296 C CZ    . TYR D 1 211 ? 139.850 118.496 140.160 1.00 67.05  ? 211 TYR A CZ    1 
ATOM 8297 O OH    . TYR D 1 211 ? 140.147 118.484 141.501 1.00 67.05  ? 211 TYR A OH    1 
ATOM 8298 N N     . LEU D 1 212 ? 137.863 120.270 133.327 1.00 61.54  ? 212 LEU A N     1 
ATOM 8299 C CA    . LEU D 1 212 ? 137.801 120.494 131.883 1.00 61.54  ? 212 LEU A CA    1 
ATOM 8300 C C     . LEU D 1 212 ? 138.430 121.826 131.485 1.00 61.54  ? 212 LEU A C     1 
ATOM 8301 O O     . LEU D 1 212 ? 139.009 121.933 130.396 1.00 61.54  ? 212 LEU A O     1 
ATOM 8302 C CB    . LEU D 1 212 ? 136.356 120.424 131.389 1.00 61.54  ? 212 LEU A CB    1 
ATOM 8303 C CG    . LEU D 1 212 ? 135.880 119.078 130.838 1.00 61.54  ? 212 LEU A CG    1 
ATOM 8304 C CD1   . LEU D 1 212 ? 134.485 119.213 130.259 1.00 61.54  ? 212 LEU A CD1   1 
ATOM 8305 C CD2   . LEU D 1 212 ? 136.836 118.547 129.786 1.00 61.54  ? 212 LEU A CD2   1 
ATOM 8306 N N     . ASN D 1 213 ? 138.338 122.840 132.354 1.00 65.44  ? 213 ASN A N     1 
ATOM 8307 C CA    . ASN D 1 213 ? 139.044 124.097 132.125 1.00 65.44  ? 213 ASN A CA    1 
ATOM 8308 C C     . ASN D 1 213 ? 140.551 123.919 132.244 1.00 65.44  ? 213 ASN A C     1 
ATOM 8309 O O     . ASN D 1 213 ? 141.314 124.611 131.560 1.00 65.44  ? 213 ASN A O     1 
ATOM 8310 C CB    . ASN D 1 213 ? 138.564 125.163 133.108 1.00 65.44  ? 213 ASN A CB    1 
ATOM 8311 C CG    . ASN D 1 213 ? 137.296 125.851 132.650 1.00 65.44  ? 213 ASN A CG    1 
ATOM 8312 O OD1   . ASN D 1 213 ? 136.647 125.415 131.701 1.00 65.44  ? 213 ASN A OD1   1 
ATOM 8313 N ND2   . ASN D 1 213 ? 136.940 126.939 133.322 1.00 65.44  ? 213 ASN A ND2   1 
ATOM 8314 N N     . PHE D 1 214 ? 140.992 123.008 133.112 1.00 61.85  ? 214 PHE A N     1 
ATOM 8315 C CA    . PHE D 1 214 ? 142.400 122.621 133.127 1.00 61.85  ? 214 PHE A CA    1 
ATOM 8316 C C     . PHE D 1 214 ? 142.774 121.804 131.893 1.00 61.85  ? 214 PHE A C     1 
ATOM 8317 O O     . PHE D 1 214 ? 143.917 121.879 131.429 1.00 61.85  ? 214 PHE A O     1 
ATOM 8318 C CB    . PHE D 1 214 ? 142.716 121.831 134.399 1.00 61.85  ? 214 PHE A CB    1 
ATOM 8319 C CG    . PHE D 1 214 ? 142.642 122.641 135.671 1.00 61.85  ? 214 PHE A CG    1 
ATOM 8320 C CD1   . PHE D 1 214 ? 142.492 121.998 136.894 1.00 61.85  ? 214 PHE A CD1   1 
ATOM 8321 C CD2   . PHE D 1 214 ? 142.782 124.027 135.655 1.00 61.85  ? 214 PHE A CD2   1 
ATOM 8322 C CE1   . PHE D 1 214 ? 142.434 122.723 138.076 1.00 61.85  ? 214 PHE A CE1   1 
ATOM 8323 C CE2   . PHE D 1 214 ? 142.727 124.760 136.832 1.00 61.85  ? 214 PHE A CE2   1 
ATOM 8324 C CZ    . PHE D 1 214 ? 142.555 124.105 138.044 1.00 61.85  ? 214 PHE A CZ    1 
ATOM 8325 N N     . PHE D 1 215 ? 141.834 121.012 131.366 1.00 60.39  ? 215 PHE A N     1 
ATOM 8326 C CA    . PHE D 1 215 ? 142.099 120.178 130.194 1.00 60.39  ? 215 PHE A CA    1 
ATOM 8327 C C     . PHE D 1 215 ? 142.238 121.003 128.924 1.00 60.39  ? 215 PHE A C     1 
ATOM 8328 O O     . PHE D 1 215 ? 143.044 120.662 128.052 1.00 60.39  ? 215 PHE A O     1 
ATOM 8329 C CB    . PHE D 1 215 ? 140.977 119.155 129.984 1.00 60.39  ? 215 PHE A CB    1 
ATOM 8330 C CG    . PHE D 1 215 ? 141.030 117.958 130.902 1.00 60.39  ? 215 PHE A CG    1 
ATOM 8331 C CD1   . PHE D 1 215 ? 142.078 117.767 131.797 1.00 60.39  ? 215 PHE A CD1   1 
ATOM 8332 C CD2   . PHE D 1 215 ? 140.006 117.022 130.865 1.00 60.39  ? 215 PHE A CD2   1 
ATOM 8333 C CE1   . PHE D 1 215 ? 142.098 116.664 132.639 1.00 60.39  ? 215 PHE A CE1   1 
ATOM 8334 C CE2   . PHE D 1 215 ? 140.022 115.919 131.696 1.00 60.39  ? 215 PHE A CE2   1 
ATOM 8335 C CZ    . PHE D 1 215 ? 141.069 115.742 132.585 1.00 60.39  ? 215 PHE A CZ    1 
ATOM 8336 N N     . THR D 1 216 ? 141.469 122.083 128.796 1.00 61.49  ? 216 THR A N     1 
ATOM 8337 C CA    . THR D 1 216 ? 141.408 122.827 127.543 1.00 61.49  ? 216 THR A CA    1 
ATOM 8338 C C     . THR D 1 216 ? 142.526 123.858 127.386 1.00 61.49  ? 216 THR A C     1 
ATOM 8339 O O     . THR D 1 216 ? 142.471 124.676 126.461 1.00 61.49  ? 216 THR A O     1 
ATOM 8340 C CB    . THR D 1 216 ? 140.048 123.513 127.392 1.00 61.49  ? 216 THR A CB    1 
ATOM 8341 O OG1   . THR D 1 216 ? 139.986 124.143 126.110 1.00 61.49  ? 216 THR A OG1   1 
ATOM 8342 C CG2   . THR D 1 216 ? 139.837 124.564 128.473 1.00 61.49  ? 216 THR A CG2   1 
ATOM 8343 N N     . LYS D 1 217 ? 143.550 123.826 128.234 1.00 58.49  ? 217 LYS A N     1 
ATOM 8344 C CA    . LYS D 1 217 ? 144.723 124.667 128.044 1.00 58.49  ? 217 LYS A CA    1 
ATOM 8345 C C     . LYS D 1 217 ? 145.736 124.052 127.088 1.00 58.49  ? 217 LYS A C     1 
ATOM 8346 O O     . LYS D 1 217 ? 146.768 124.673 126.815 1.00 58.49  ? 217 LYS A O     1 
ATOM 8347 C CB    . LYS D 1 217 ? 145.385 124.964 129.392 1.00 58.49  ? 217 LYS A CB    1 
ATOM 8348 C CG    . LYS D 1 217 ? 144.643 126.011 130.205 1.00 58.49  ? 217 LYS A CG    1 
ATOM 8349 C CD    . LYS D 1 217 ? 145.511 126.593 131.303 1.00 58.49  ? 217 LYS A CD    1 
ATOM 8350 C CE    . LYS D 1 217 ? 144.777 127.697 132.045 1.00 58.49  ? 217 LYS A CE    1 
ATOM 8351 N NZ    . LYS D 1 217 ? 144.484 128.859 131.163 1.00 58.49  ? 217 LYS A NZ    1 
ATOM 8352 N N     . ALA D 1 218 ? 145.468 122.853 126.574 1.00 55.20  ? 218 ALA A N     1 
ATOM 8353 C CA    . ALA D 1 218 ? 146.285 122.227 125.547 1.00 55.20  ? 218 ALA A CA    1 
ATOM 8354 C C     . ALA D 1 218 ? 145.818 122.560 124.140 1.00 55.20  ? 218 ALA A C     1 
ATOM 8355 O O     . ALA D 1 218 ? 146.360 122.012 123.178 1.00 55.20  ? 218 ALA A O     1 
ATOM 8356 C CB    . ALA D 1 218 ? 146.295 120.708 125.737 1.00 55.20  ? 218 ALA A CB    1 
ATOM 8357 N N     . THR D 1 219 ? 144.814 123.414 124.000 1.00 55.10  ? 219 THR A N     1 
ATOM 8358 C CA    . THR D 1 219 ? 144.283 123.841 122.707 1.00 55.10  ? 219 THR A CA    1 
ATOM 8359 C C     . THR D 1 219 ? 145.226 124.582 121.741 1.00 55.10  ? 219 THR A C     1 
ATOM 8360 O O     . THR D 1 219 ? 144.954 124.535 120.534 1.00 55.10  ? 219 THR A O     1 
ATOM 8361 C CB    . THR D 1 219 ? 143.023 124.684 122.937 1.00 55.10  ? 219 THR A CB    1 
ATOM 8362 O OG1   . THR D 1 219 ? 143.240 125.613 124.005 1.00 55.10  ? 219 THR A OG1   1 
ATOM 8363 C CG2   . THR D 1 219 ? 141.859 123.783 123.298 1.00 55.10  ? 219 THR A CG2   1 
ATOM 8364 N N     . PRO D 1 220 ? 146.307 125.280 122.154 1.00 56.26  ? 220 PRO A N     1 
ATOM 8365 C CA    . PRO D 1 220 ? 147.302 125.686 121.140 1.00 56.26  ? 220 PRO A CA    1 
ATOM 8366 C C     . PRO D 1 220 ? 148.122 124.551 120.531 1.00 56.26  ? 220 PRO A C     1 
ATOM 8367 O O     . PRO D 1 220 ? 148.796 124.796 119.523 1.00 56.26  ? 220 PRO A O     1 
ATOM 8368 C CB    . PRO D 1 220 ? 148.202 126.665 121.900 1.00 56.26  ? 220 PRO A CB    1 
ATOM 8369 C CG    . PRO D 1 220 ? 147.333 127.270 122.867 1.00 56.26  ? 220 PRO A CG    1 
ATOM 8370 C CD    . PRO D 1 220 ? 146.429 126.177 123.329 1.00 56.26  ? 220 PRO A CD    1 
ATOM 8371 N N     . LEU D 1 221 ? 148.117 123.340 121.099 1.00 53.82  ? 221 LEU A N     1 
ATOM 8372 C CA    . LEU D 1 221 ? 148.861 122.239 120.487 1.00 53.82  ? 221 LEU A CA    1 
ATOM 8373 C C     . LEU D 1 221 ? 148.170 121.735 119.229 1.00 53.82  ? 221 LEU A C     1 
ATOM 8374 O O     . LEU D 1 221 ? 148.711 121.834 118.122 1.00 53.82  ? 221 LEU A O     1 
ATOM 8375 C CB    . LEU D 1 221 ? 149.027 121.084 121.473 1.00 53.82  ? 221 LEU A CB    1 
ATOM 8376 C CG    . LEU D 1 221 ? 149.966 121.262 122.652 1.00 53.82  ? 221 LEU A CG    1 
ATOM 8377 C CD1   . LEU D 1 221 ? 149.566 120.351 123.796 1.00 53.82  ? 221 LEU A CD1   1 
ATOM 8378 C CD2   . LEU D 1 221 ? 151.360 120.956 122.175 1.00 53.82  ? 221 LEU A CD2   1 
ATOM 8379 N N     . SER D 1 222 ? 146.971 121.192 119.383 1.00 58.06  ? 222 SER A N     1 
ATOM 8380 C CA    . SER D 1 222 ? 146.257 120.560 118.289 1.00 58.06  ? 222 SER A CA    1 
ATOM 8381 C C     . SER D 1 222 ? 145.137 121.465 117.803 1.00 58.06  ? 222 SER A C     1 
ATOM 8382 O O     . SER D 1 222 ? 144.589 122.269 118.560 1.00 58.06  ? 222 SER A O     1 
ATOM 8383 C CB    . SER D 1 222 ? 145.682 119.213 118.725 1.00 58.06  ? 222 SER A CB    1 
ATOM 8384 O OG    . SER D 1 222 ? 146.697 118.376 119.244 1.00 58.06  ? 222 SER A OG    1 
ATOM 8385 N N     . SER D 1 223 ? 144.811 121.336 116.520 1.00 63.04  ? 223 SER A N     1 
ATOM 8386 C CA    . SER D 1 223 ? 143.647 122.024 115.988 1.00 63.04  ? 223 SER A CA    1 
ATOM 8387 C C     . SER D 1 223 ? 142.350 121.308 116.330 1.00 63.04  ? 223 SER A C     1 
ATOM 8388 O O     . SER D 1 223 ? 141.286 121.930 116.275 1.00 63.04  ? 223 SER A O     1 
ATOM 8389 C CB    . SER D 1 223 ? 143.772 122.177 114.471 1.00 63.04  ? 223 SER A CB    1 
ATOM 8390 O OG    . SER D 1 223 ? 142.629 122.813 113.925 1.00 63.04  ? 223 SER A OG    1 
ATOM 8391 N N     . THR D 1 224 ? 142.413 120.022 116.682 1.00 61.51  ? 224 THR A N     1 
ATOM 8392 C CA    . THR D 1 224 ? 141.227 119.219 116.948 1.00 61.51  ? 224 THR A CA    1 
ATOM 8393 C C     . THR D 1 224 ? 141.347 118.524 118.298 1.00 61.51  ? 224 THR A C     1 
ATOM 8394 O O     . THR D 1 224 ? 142.448 118.275 118.794 1.00 61.51  ? 224 THR A O     1 
ATOM 8395 C CB    . THR D 1 224 ? 140.986 118.153 115.865 1.00 61.51  ? 224 THR A CB    1 
ATOM 8396 O OG1   . THR D 1 224 ? 142.143 117.315 115.748 1.00 61.51  ? 224 THR A OG1   1 
ATOM 8397 C CG2   . THR D 1 224 ? 140.660 118.783 114.514 1.00 61.51  ? 224 THR A CG2   1 
ATOM 8398 N N     . VAL D 1 225 ? 140.192 118.210 118.883 1.00 57.54  ? 225 VAL A N     1 
ATOM 8399 C CA    . VAL D 1 225 ? 140.089 117.473 120.139 1.00 57.54  ? 225 VAL A CA    1 
ATOM 8400 C C     . VAL D 1 225 ? 139.301 116.199 119.866 1.00 57.54  ? 225 VAL A C     1 
ATOM 8401 O O     . VAL D 1 225 ? 138.170 116.260 119.370 1.00 57.54  ? 225 VAL A O     1 
ATOM 8402 C CB    . VAL D 1 225 ? 139.410 118.313 121.233 1.00 57.54  ? 225 VAL A CB    1 
ATOM 8403 C CG1   . VAL D 1 225 ? 139.071 117.467 122.439 1.00 57.54  ? 225 VAL A CG1   1 
ATOM 8404 C CG2   . VAL D 1 225 ? 140.304 119.442 121.649 1.00 57.54  ? 225 VAL A CG2   1 
ATOM 8405 N N     . THR D 1 226 ? 139.892 115.049 120.191 1.00 57.80  ? 226 THR A N     1 
ATOM 8406 C CA    . THR D 1 226 ? 139.248 113.754 119.975 1.00 57.80  ? 226 THR A CA    1 
ATOM 8407 C C     . THR D 1 226 ? 138.660 113.268 121.298 1.00 57.80  ? 226 THR A C     1 
ATOM 8408 O O     . THR D 1 226 ? 139.291 112.542 122.065 1.00 57.80  ? 226 THR A O     1 
ATOM 8409 C CB    . THR D 1 226 ? 140.242 112.755 119.391 1.00 57.80  ? 226 THR A CB    1 
ATOM 8410 O OG1   . THR D 1 226 ? 141.038 113.402 118.391 1.00 57.80  ? 226 THR A OG1   1 
ATOM 8411 C CG2   . THR D 1 226 ? 139.513 111.585 118.762 1.00 57.80  ? 226 THR A CG2   1 
ATOM 8412 N N     . LEU D 1 227 ? 137.421 113.681 121.561 1.00 62.04  ? 227 LEU A N     1 
ATOM 8413 C CA    . LEU D 1 227 ? 136.704 113.283 122.770 1.00 62.04  ? 227 LEU A CA    1 
ATOM 8414 C C     . LEU D 1 227 ? 136.141 111.880 122.581 1.00 62.04  ? 227 LEU A C     1 
ATOM 8415 O O     . LEU D 1 227 ? 135.197 111.685 121.810 1.00 62.04  ? 227 LEU A O     1 
ATOM 8416 C CB    . LEU D 1 227 ? 135.579 114.266 123.079 1.00 62.04  ? 227 LEU A CB    1 
ATOM 8417 C CG    . LEU D 1 227 ? 135.928 115.675 123.547 1.00 62.04  ? 227 LEU A CG    1 
ATOM 8418 C CD1   . LEU D 1 227 ? 134.702 116.568 123.490 1.00 62.04  ? 227 LEU A CD1   1 
ATOM 8419 C CD2   . LEU D 1 227 ? 136.500 115.648 124.947 1.00 62.04  ? 227 LEU A CD2   1 
ATOM 8420 N N     . SER D 1 228 ? 136.703 110.904 123.288 1.00 69.04  ? 228 SER A N     1 
ATOM 8421 C CA    . SER D 1 228 ? 136.238 109.525 123.231 1.00 69.04  ? 228 SER A CA    1 
ATOM 8422 C C     . SER D 1 228 ? 135.776 109.096 124.615 1.00 69.04  ? 228 SER A C     1 
ATOM 8423 O O     . SER D 1 228 ? 136.524 109.230 125.589 1.00 69.04  ? 228 SER A O     1 
ATOM 8424 C CB    . SER D 1 228 ? 137.341 108.591 122.728 1.00 69.04  ? 228 SER A CB    1 
ATOM 8425 O OG    . SER D 1 228 ? 137.987 109.130 121.589 1.00 69.04  ? 228 SER A OG    1 
ATOM 8426 N N     . MET D 1 229 ? 134.553 108.572 124.697 1.00 76.65  ? 229 MET A N     1 
ATOM 8427 C CA    . MET D 1 229 ? 133.974 108.182 125.975 1.00 76.65  ? 229 MET A CA    1 
ATOM 8428 C C     . MET D 1 229 ? 132.887 107.141 125.753 1.00 76.65  ? 229 MET A C     1 
ATOM 8429 O O     . MET D 1 229 ? 132.379 106.968 124.642 1.00 76.65  ? 229 MET A O     1 
ATOM 8430 C CB    . MET D 1 229 ? 133.405 109.390 126.724 1.00 76.65  ? 229 MET A CB    1 
ATOM 8431 C CG    . MET D 1 229 ? 132.295 110.103 125.986 1.00 76.65  ? 229 MET A CG    1 
ATOM 8432 S SD    . MET D 1 229 ? 132.165 111.829 126.480 1.00 76.65  ? 229 MET A SD    1 
ATOM 8433 C CE    . MET D 1 229 ? 131.078 112.452 125.207 1.00 76.65  ? 229 MET A CE    1 
ATOM 8434 N N     . SER D 1 230 ? 132.544 106.448 126.836 1.00 78.54  ? 230 SER A N     1 
ATOM 8435 C CA    . SER D 1 230 ? 131.469 105.463 126.852 1.00 78.54  ? 230 SER A CA    1 
ATOM 8436 C C     . SER D 1 230 ? 130.728 105.599 128.178 1.00 78.54  ? 230 SER A C     1 
ATOM 8437 O O     . SER D 1 230 ? 130.911 106.570 128.918 1.00 78.54  ? 230 SER A O     1 
ATOM 8438 C CB    . SER D 1 230 ? 132.013 104.045 126.637 1.00 78.54  ? 230 SER A CB    1 
ATOM 8439 O OG    . SER D 1 230 ? 132.668 103.932 125.389 1.00 78.54  ? 230 SER A OG    1 
ATOM 8440 N N     . ALA D 1 231 ? 129.889 104.613 128.483 1.00 78.02  ? 231 ALA A N     1 
ATOM 8441 C CA    . ALA D 1 231 ? 129.064 104.651 129.684 1.00 78.02  ? 231 ALA A CA    1 
ATOM 8442 C C     . ALA D 1 231 ? 129.879 104.226 130.900 1.00 78.02  ? 231 ALA A C     1 
ATOM 8443 O O     . ALA D 1 231 ? 130.452 103.129 130.911 1.00 78.02  ? 231 ALA A O     1 
ATOM 8444 C CB    . ALA D 1 231 ? 127.842 103.751 129.516 1.00 78.02  ? 231 ALA A CB    1 
ATOM 8445 N N     . ASP D 1 232 ? 129.916 105.112 131.912 1.00 78.83  ? 232 ASP A N     1 
ATOM 8446 C CA    . ASP D 1 232 ? 130.551 104.907 133.227 1.00 78.83  ? 232 ASP A CA    1 
ATOM 8447 C C     . ASP D 1 232 ? 132.044 104.592 133.114 1.00 78.83  ? 232 ASP A C     1 
ATOM 8448 O O     . ASP D 1 232 ? 132.580 103.751 133.839 1.00 78.83  ? 232 ASP A O     1 
ATOM 8449 C CB    . ASP D 1 232 ? 129.823 103.834 134.046 1.00 78.83  ? 232 ASP A CB    1 
ATOM 8450 C CG    . ASP D 1 232 ? 129.905 104.082 135.543 1.00 78.83  ? 232 ASP A CG    1 
ATOM 8451 O OD1   . ASP D 1 232 ? 130.707 104.942 135.969 1.00 78.83  ? 232 ASP A OD1   1 
ATOM 8452 O OD2   . ASP D 1 232 ? 129.164 103.417 136.296 1.00 78.83  ? 232 ASP A OD2   1 
ATOM 8453 N N     . VAL D 1 233 ? 132.717 105.273 132.195 1.00 74.13  ? 233 VAL A N     1 
ATOM 8454 C CA    . VAL D 1 233 ? 134.168 105.188 132.055 1.00 74.13  ? 233 VAL A CA    1 
ATOM 8455 C C     . VAL D 1 233 ? 134.640 106.640 132.033 1.00 74.13  ? 233 VAL A C     1 
ATOM 8456 O O     . VAL D 1 233 ? 133.835 107.530 131.713 1.00 74.13  ? 233 VAL A O     1 
ATOM 8457 C CB    . VAL D 1 233 ? 134.556 104.373 130.800 1.00 74.13  ? 233 VAL A CB    1 
ATOM 8458 C CG1   . VAL D 1 233 ? 134.202 105.098 129.514 1.00 74.13  ? 233 VAL A CG1   1 
ATOM 8459 C CG2   . VAL D 1 233 ? 136.018 103.929 130.801 1.00 74.13  ? 233 VAL A CG2   1 
ATOM 8460 N N     . PRO D 1 234 ? 135.859 106.954 132.479 1.00 67.61  ? 234 PRO A N     1 
ATOM 8461 C CA    . PRO D 1 234 ? 136.406 108.293 132.215 1.00 67.61  ? 234 PRO A CA    1 
ATOM 8462 C C     . PRO D 1 234 ? 136.600 108.551 130.727 1.00 67.61  ? 234 PRO A C     1 
ATOM 8463 O O     . PRO D 1 234 ? 136.920 107.644 129.955 1.00 67.61  ? 234 PRO A O     1 
ATOM 8464 C CB    . PRO D 1 234 ? 137.743 108.289 132.965 1.00 67.61  ? 234 PRO A CB    1 
ATOM 8465 C CG    . PRO D 1 234 ? 137.578 107.288 134.041 1.00 67.61  ? 234 PRO A CG    1 
ATOM 8466 C CD    . PRO D 1 234 ? 136.566 106.279 133.585 1.00 67.61  ? 234 PRO A CD    1 
ATOM 8467 N N     . LEU D 1 235 ? 136.387 109.803 130.328 1.00 61.53  ? 235 LEU A N     1 
ATOM 8468 C CA    . LEU D 1 235 ? 136.535 110.179 128.931 1.00 61.53  ? 235 LEU A CA    1 
ATOM 8469 C C     . LEU D 1 235 ? 138.010 110.301 128.570 1.00 61.53  ? 235 LEU A C     1 
ATOM 8470 O O     . LEU D 1 235 ? 138.883 110.415 129.433 1.00 61.53  ? 235 LEU A O     1 
ATOM 8471 C CB    . LEU D 1 235 ? 135.849 111.513 128.606 1.00 61.53  ? 235 LEU A CB    1 
ATOM 8472 C CG    . LEU D 1 235 ? 136.407 112.874 129.057 1.00 61.53  ? 235 LEU A CG    1 
ATOM 8473 C CD1   . LEU D 1 235 ? 135.734 113.980 128.268 1.00 61.53  ? 235 LEU A CD1   1 
ATOM 8474 C CD2   . LEU D 1 235 ? 136.250 113.165 130.542 1.00 61.53  ? 235 LEU A CD2   1 
ATOM 8475 N N     . VAL D 1 236 ? 138.277 110.290 127.272 1.00 57.89  ? 236 VAL A N     1 
ATOM 8476 C CA    . VAL D 1 236 ? 139.626 110.425 126.744 1.00 57.89  ? 236 VAL A CA    1 
ATOM 8477 C C     . VAL D 1 236 ? 139.655 111.707 125.928 1.00 57.89  ? 236 VAL A C     1 
ATOM 8478 O O     . VAL D 1 236 ? 138.944 111.833 124.923 1.00 57.89  ? 236 VAL A O     1 
ATOM 8479 C CB    . VAL D 1 236 ? 140.028 109.215 125.894 1.00 57.89  ? 236 VAL A CB    1 
ATOM 8480 C CG1   . VAL D 1 236 ? 141.340 109.480 125.192 1.00 57.89  ? 236 VAL A CG1   1 
ATOM 8481 C CG2   . VAL D 1 236 ? 140.120 107.985 126.751 1.00 57.89  ? 236 VAL A CG2   1 
ATOM 8482 N N     . VAL D 1 237 ? 140.456 112.671 126.371 1.00 48.09  ? 237 VAL A N     1 
ATOM 8483 C CA    . VAL D 1 237 ? 140.625 113.917 125.638 1.00 48.09  ? 237 VAL A CA    1 
ATOM 8484 C C     . VAL D 1 237 ? 141.974 113.878 124.934 1.00 48.09  ? 237 VAL A C     1 
ATOM 8485 O O     . VAL D 1 237 ? 143.003 114.226 125.522 1.00 48.09  ? 237 VAL A O     1 
ATOM 8486 C CB    . VAL D 1 237 ? 140.513 115.133 126.573 1.00 48.09  ? 237 VAL A CB    1 
ATOM 8487 C CG1   . VAL D 1 237 ? 140.469 116.416 125.780 1.00 48.09  ? 237 VAL A CG1   1 
ATOM 8488 C CG2   . VAL D 1 237 ? 139.289 115.010 127.459 1.00 48.09  ? 237 VAL A CG2   1 
ATOM 8489 N N     . GLU D 1 238 ? 141.986 113.450 123.674 1.00 56.00  ? 238 GLU A N     1 
ATOM 8490 C CA    . GLU D 1 238 ? 143.231 113.378 122.925 1.00 56.00  ? 238 GLU A CA    1 
ATOM 8491 C C     . GLU D 1 238 ? 143.597 114.741 122.365 1.00 56.00  ? 238 GLU A C     1 
ATOM 8492 O O     . GLU D 1 238 ? 142.750 115.458 121.826 1.00 56.00  ? 238 GLU A O     1 
ATOM 8493 C CB    . GLU D 1 238 ? 143.138 112.382 121.771 1.00 56.00  ? 238 GLU A CB    1 
ATOM 8494 C CG    . GLU D 1 238 ? 143.000 110.934 122.170 1.00 56.00  ? 238 GLU A CG    1 
ATOM 8495 C CD    . GLU D 1 238 ? 142.898 110.011 120.973 1.00 56.00  ? 238 GLU A CD    1 
ATOM 8496 O OE1   . GLU D 1 238 ? 142.809 110.514 119.836 1.00 56.00  ? 238 GLU A OE1   1 
ATOM 8497 O OE2   . GLU D 1 238 ? 142.913 108.776 121.175 1.00 56.00  ? 238 GLU A OE2   1 
ATOM 8498 N N     . TYR D 1 239 ? 144.869 115.100 122.508 1.00 52.97  ? 239 TYR A N     1 
ATOM 8499 C CA    . TYR D 1 239 ? 145.450 116.248 121.820 1.00 52.97  ? 239 TYR A CA    1 
ATOM 8500 C C     . TYR D 1 239 ? 146.542 115.675 120.926 1.00 52.97  ? 239 TYR A C     1 
ATOM 8501 O O     . TYR D 1 239 ? 147.705 115.588 121.329 1.00 52.97  ? 239 TYR A O     1 
ATOM 8502 C CB    . TYR D 1 239 ? 145.979 117.276 122.803 1.00 52.97  ? 239 TYR A CB    1 
ATOM 8503 C CG    . TYR D 1 239 ? 144.897 118.184 123.330 1.00 52.97  ? 239 TYR A CG    1 
ATOM 8504 C CD1   . TYR D 1 239 ? 144.540 119.338 122.641 1.00 52.97  ? 239 TYR A CD1   1 
ATOM 8505 C CD2   . TYR D 1 239 ? 144.222 117.881 124.512 1.00 52.97  ? 239 TYR A CD2   1 
ATOM 8506 C CE1   . TYR D 1 239 ? 143.544 120.173 123.117 1.00 52.97  ? 239 TYR A CE1   1 
ATOM 8507 C CE2   . TYR D 1 239 ? 143.226 118.709 124.997 1.00 52.97  ? 239 TYR A CE2   1 
ATOM 8508 C CZ    . TYR D 1 239 ? 142.891 119.852 124.294 1.00 52.97  ? 239 TYR A CZ    1 
ATOM 8509 O OH    . TYR D 1 239 ? 141.900 120.679 124.770 1.00 52.97  ? 239 TYR A OH    1 
ATOM 8510 N N     . LYS D 1 240 ? 146.156 115.278 119.715 1.00 58.23  ? 240 LYS A N     1 
ATOM 8511 C CA    . LYS D 1 240 ? 147.068 114.627 118.781 1.00 58.23  ? 240 LYS A CA    1 
ATOM 8512 C C     . LYS D 1 240 ? 147.999 115.678 118.193 1.00 58.23  ? 240 LYS A C     1 
ATOM 8513 O O     . LYS D 1 240 ? 147.593 116.474 117.339 1.00 58.23  ? 240 LYS A O     1 
ATOM 8514 C CB    . LYS D 1 240 ? 146.287 113.907 117.686 1.00 58.23  ? 240 LYS A CB    1 
ATOM 8515 C CG    . LYS D 1 240 ? 147.152 113.111 116.724 1.00 58.23  ? 240 LYS A CG    1 
ATOM 8516 C CD    . LYS D 1 240 ? 147.961 112.055 117.458 1.00 58.23  ? 240 LYS A CD    1 
ATOM 8517 C CE    . LYS D 1 240 ? 147.154 110.779 117.634 1.00 58.23  ? 240 LYS A CE    1 
ATOM 8518 N NZ    . LYS D 1 240 ? 147.827 109.813 118.544 1.00 58.23  ? 240 LYS A NZ    1 
ATOM 8519 N N     . ILE D 1 241 ? 149.243 115.692 118.667 1.00 60.21  ? 241 ILE A N     1 
ATOM 8520 C CA    . ILE D 1 241 ? 150.225 116.647 118.178 1.00 60.21  ? 241 ILE A CA    1 
ATOM 8521 C C     . ILE D 1 241 ? 150.707 116.170 116.811 1.00 60.21  ? 241 ILE A C     1 
ATOM 8522 O O     . ILE D 1 241 ? 150.877 114.964 116.587 1.00 60.21  ? 241 ILE A O     1 
ATOM 8523 C CB    . ILE D 1 241 ? 151.367 116.765 119.205 1.00 60.21  ? 241 ILE A CB    1 
ATOM 8524 C CG1   . ILE D 1 241 ? 150.819 117.298 120.527 1.00 60.21  ? 241 ILE A CG1   1 
ATOM 8525 C CG2   . ILE D 1 241 ? 152.397 117.787 118.776 1.00 60.21  ? 241 ILE A CG2   1 
ATOM 8526 C CD1   . ILE D 1 241 ? 151.802 117.205 121.676 1.00 60.21  ? 241 ILE A CD1   1 
ATOM 8527 N N     . ALA D 1 242 ? 150.872 117.108 115.872 1.00 68.46  ? 242 ALA A N     1 
ATOM 8528 C CA    . ALA D 1 242 ? 151.230 116.770 114.497 1.00 68.46  ? 242 ALA A CA    1 
ATOM 8529 C C     . ALA D 1 242 ? 152.664 116.253 114.419 1.00 68.46  ? 242 ALA A C     1 
ATOM 8530 O O     . ALA D 1 242 ? 153.614 116.998 114.687 1.00 68.46  ? 242 ALA A O     1 
ATOM 8531 C CB    . ALA D 1 242 ? 151.051 117.989 113.596 1.00 68.46  ? 242 ALA A CB    1 
ATOM 8532 N N     . ASP D 1 243 ? 152.794 114.975 114.021 1.00 72.71  ? 243 ASP A N     1 
ATOM 8533 C CA    . ASP D 1 243 ? 153.987 114.119 113.918 1.00 72.71  ? 243 ASP A CA    1 
ATOM 8534 C C     . ASP D 1 243 ? 155.007 114.270 115.047 1.00 72.71  ? 243 ASP A C     1 
ATOM 8535 O O     . ASP D 1 243 ? 156.217 114.240 114.805 1.00 72.71  ? 243 ASP A O     1 
ATOM 8536 C CB    . ASP D 1 243 ? 154.689 114.275 112.546 1.00 72.71  ? 243 ASP A CB    1 
ATOM 8537 C CG    . ASP D 1 243 ? 155.023 115.718 112.172 1.00 72.71  ? 243 ASP A CG    1 
ATOM 8538 O OD1   . ASP D 1 243 ? 155.927 116.321 112.787 1.00 72.71  ? 243 ASP A OD1   1 
ATOM 8539 O OD2   . ASP D 1 243 ? 154.370 116.249 111.250 1.00 72.71  ? 243 ASP A OD2   1 
ATOM 8540 N N     . MET D 1 244 ? 154.533 114.393 116.287 1.00 65.42  ? 244 MET A N     1 
ATOM 8541 C CA    . MET D 1 244 ? 155.426 114.472 117.436 1.00 65.42  ? 244 MET A CA    1 
ATOM 8542 C C     . MET D 1 244 ? 154.950 113.524 118.533 1.00 65.42  ? 244 MET A C     1 
ATOM 8543 O O     . MET D 1 244 ? 155.757 112.990 119.302 1.00 65.42  ? 244 MET A O     1 
ATOM 8544 C CB    . MET D 1 244 ? 155.500 115.918 117.938 1.00 65.42  ? 244 MET A CB    1 
ATOM 8545 C CG    . MET D 1 244 ? 156.493 116.197 119.056 1.00 65.42  ? 244 MET A CG    1 
ATOM 8546 S SD    . MET D 1 244 ? 158.156 116.552 118.467 1.00 65.42  ? 244 MET A SD    1 
ATOM 8547 C CE    . MET D 1 244 ? 157.817 117.757 117.185 1.00 65.42  ? 244 MET A CE    1 
ATOM 8548 N N     . GLY D 1 245 ? 153.654 113.280 118.586 1.00 60.60  ? 245 GLY A N     1 
ATOM 8549 C CA    . GLY D 1 245 ? 153.076 112.425 119.606 1.00 60.60  ? 245 GLY A CA    1 
ATOM 8550 C C     . GLY D 1 245 ? 151.644 112.846 119.903 1.00 60.60  ? 245 GLY A C     1 
ATOM 8551 O O     . GLY D 1 245 ? 150.953 113.373 119.036 1.00 60.60  ? 245 GLY A O     1 
ATOM 8552 N N     . HIS D 1 246 ? 151.215 112.599 121.139 1.00 55.00  ? 246 HIS A N     1 
ATOM 8553 C CA    . HIS D 1 246 ? 149.855 112.920 121.547 1.00 55.00  ? 246 HIS A CA    1 
ATOM 8554 C C     . HIS D 1 246 ? 149.833 113.217 123.040 1.00 55.00  ? 246 HIS A C     1 
ATOM 8555 O O     . HIS D 1 246 ? 150.771 112.898 123.774 1.00 55.00  ? 246 HIS A O     1 
ATOM 8556 C CB    . HIS D 1 246 ? 148.884 111.788 121.182 1.00 55.00  ? 246 HIS A CB    1 
ATOM 8557 C CG    . HIS D 1 246 ? 149.169 110.489 121.872 1.00 55.00  ? 246 HIS A CG    1 
ATOM 8558 N ND1   . HIS D 1 246 ? 148.719 110.202 123.143 1.00 55.00  ? 246 HIS A ND1   1 
ATOM 8559 C CD2   . HIS D 1 246 ? 149.850 109.393 121.459 1.00 55.00  ? 246 HIS A CD2   1 
ATOM 8560 C CE1   . HIS D 1 246 ? 149.118 108.991 123.487 1.00 55.00  ? 246 HIS A CE1   1 
ATOM 8561 N NE2   . HIS D 1 246 ? 149.803 108.477 122.482 1.00 55.00  ? 246 HIS A NE2   1 
ATOM 8562 N N     . LEU D 1 247 ? 148.742 113.832 123.488 1.00 49.35  ? 247 LEU A N     1 
ATOM 8563 C CA    . LEU D 1 247 ? 148.552 114.139 124.900 1.00 49.35  ? 247 LEU A CA    1 
ATOM 8564 C C     . LEU D 1 247 ? 147.125 113.775 125.275 1.00 49.35  ? 247 LEU A C     1 
ATOM 8565 O O     . LEU D 1 247 ? 146.180 114.232 124.625 1.00 49.35  ? 247 LEU A O     1 
ATOM 8566 C CB    . LEU D 1 247 ? 148.834 115.615 125.179 1.00 49.35  ? 247 LEU A CB    1 
ATOM 8567 C CG    . LEU D 1 247 ? 148.330 116.218 126.490 1.00 49.35  ? 247 LEU A CG    1 
ATOM 8568 C CD1   . LEU D 1 247 ? 149.033 115.610 127.690 1.00 49.35  ? 247 LEU A CD1   1 
ATOM 8569 C CD2   . LEU D 1 247 ? 148.534 117.717 126.466 1.00 49.35  ? 247 LEU A CD2   1 
ATOM 8570 N N     . LYS D 1 248 ? 146.972 112.962 126.315 1.00 49.47  ? 248 LYS A N     1 
ATOM 8571 C CA    . LYS D 1 248 ? 145.674 112.475 126.752 1.00 49.47  ? 248 LYS A CA    1 
ATOM 8572 C C     . LYS D 1 248 ? 145.271 113.119 128.071 1.00 49.47  ? 248 LYS A C     1 
ATOM 8573 O O     . LYS D 1 248 ? 146.107 113.603 128.837 1.00 49.47  ? 248 LYS A O     1 
ATOM 8574 C CB    . LYS D 1 248 ? 145.681 110.952 126.914 1.00 49.47  ? 248 LYS A CB    1 
ATOM 8575 C CG    . LYS D 1 248 ? 146.243 110.190 125.733 1.00 49.47  ? 248 LYS A CG    1 
ATOM 8576 C CD    . LYS D 1 248 ? 145.121 109.559 124.932 1.00 49.47  ? 248 LYS A CD    1 
ATOM 8577 C CE    . LYS D 1 248 ? 145.622 108.433 124.045 1.00 49.47  ? 248 LYS A CE    1 
ATOM 8578 N NZ    . LYS D 1 248 ? 144.506 107.772 123.313 1.00 49.47  ? 248 LYS A NZ    1 
ATOM 8579 N N     . TYR D 1 249 ? 143.966 113.111 128.326 1.00 51.70  ? 249 TYR A N     1 
ATOM 8580 C CA    . TYR D 1 249 ? 143.404 113.562 129.588 1.00 51.70  ? 249 TYR A CA    1 
ATOM 8581 C C     . TYR D 1 249 ? 142.269 112.624 129.970 1.00 51.70  ? 249 TYR A C     1 
ATOM 8582 O O     . TYR D 1 249 ? 141.553 112.122 129.100 1.00 51.70  ? 249 TYR A O     1 
ATOM 8583 C CB    . TYR D 1 249 ? 142.884 114.999 129.496 1.00 51.70  ? 249 TYR A CB    1 
ATOM 8584 C CG    . TYR D 1 249 ? 143.952 116.063 129.385 1.00 51.70  ? 249 TYR A CG    1 
ATOM 8585 C CD1   . TYR D 1 249 ? 144.917 116.220 130.378 1.00 51.70  ? 249 TYR A CD1   1 
ATOM 8586 C CD2   . TYR D 1 249 ? 143.978 116.933 128.296 1.00 51.70  ? 249 TYR A CD2   1 
ATOM 8587 C CE1   . TYR D 1 249 ? 145.889 117.204 130.281 1.00 51.70  ? 249 TYR A CE1   1 
ATOM 8588 C CE2   . TYR D 1 249 ? 144.945 117.920 128.189 1.00 51.70  ? 249 TYR A CE2   1 
ATOM 8589 C CZ    . TYR D 1 249 ? 145.895 118.048 129.185 1.00 51.70  ? 249 TYR A CZ    1 
ATOM 8590 O OH    . TYR D 1 249 ? 146.855 119.026 129.084 1.00 51.70  ? 249 TYR A OH    1 
ATOM 8591 N N     . TYR D 1 250 ? 142.107 112.389 131.268 1.00 55.55  ? 250 TYR A N     1 
ATOM 8592 C CA    . TYR D 1 250 ? 141.104 111.463 131.777 1.00 55.55  ? 250 TYR A CA    1 
ATOM 8593 C C     . TYR D 1 250 ? 140.382 112.117 132.942 1.00 55.55  ? 250 TYR A C     1 
ATOM 8594 O O     . TYR D 1 250 ? 141.019 112.736 133.795 1.00 55.55  ? 250 TYR A O     1 
ATOM 8595 C CB    . TYR D 1 250 ? 141.739 110.140 132.242 1.00 55.55  ? 250 TYR A CB    1 
ATOM 8596 C CG    . TYR D 1 250 ? 142.464 109.362 131.164 1.00 55.55  ? 250 TYR A CG    1 
ATOM 8597 C CD1   . TYR D 1 250 ? 143.808 109.610 130.884 1.00 55.55  ? 250 TYR A CD1   1 
ATOM 8598 C CD2   . TYR D 1 250 ? 141.817 108.359 130.451 1.00 55.55  ? 250 TYR A CD2   1 
ATOM 8599 C CE1   . TYR D 1 250 ? 144.477 108.901 129.903 1.00 55.55  ? 250 TYR A CE1   1 
ATOM 8600 C CE2   . TYR D 1 250 ? 142.483 107.637 129.474 1.00 55.55  ? 250 TYR A CE2   1 
ATOM 8601 C CZ    . TYR D 1 250 ? 143.808 107.916 129.203 1.00 55.55  ? 250 TYR A CZ    1 
ATOM 8602 O OH    . TYR D 1 250 ? 144.471 107.207 128.230 1.00 55.55  ? 250 TYR A OH    1 
ATOM 8603 N N     . LEU D 1 251 ? 139.059 111.982 132.983 1.00 61.31  ? 251 LEU A N     1 
ATOM 8604 C CA    . LEU D 1 251 ? 138.288 112.514 134.100 1.00 61.31  ? 251 LEU A CA    1 
ATOM 8605 C C     . LEU D 1 251 ? 137.074 111.633 134.338 1.00 61.31  ? 251 LEU A C     1 
ATOM 8606 O O     . LEU D 1 251 ? 136.283 111.406 133.418 1.00 61.31  ? 251 LEU A O     1 
ATOM 8607 C CB    . LEU D 1 251 ? 137.852 113.959 133.842 1.00 61.31  ? 251 LEU A CB    1 
ATOM 8608 C CG    . LEU D 1 251 ? 136.884 114.584 134.848 1.00 61.31  ? 251 LEU A CG    1 
ATOM 8609 C CD1   . LEU D 1 251 ? 137.522 114.690 136.224 1.00 61.31  ? 251 LEU A CD1   1 
ATOM 8610 C CD2   . LEU D 1 251 ? 136.426 115.949 134.364 1.00 61.31  ? 251 LEU A CD2   1 
ATOM 8611 N N     . ALA D 1 252 ? 136.932 111.155 135.572 1.00 64.32  ? 252 ALA A N     1 
ATOM 8612 C CA    . ALA D 1 252 ? 135.829 110.274 135.922 1.00 64.32  ? 252 ALA A CA    1 
ATOM 8613 C C     . ALA D 1 252 ? 134.516 111.055 135.975 1.00 64.32  ? 252 ALA A C     1 
ATOM 8614 O O     . ALA D 1 252 ? 134.516 112.242 136.316 1.00 64.32  ? 252 ALA A O     1 
ATOM 8615 C CB    . ALA D 1 252 ? 136.097 109.604 137.271 1.00 64.32  ? 252 ALA A CB    1 
ATOM 8616 N N     . PRO D 1 253 ? 133.393 110.433 135.606 1.00 65.62  ? 253 PRO A N     1 
ATOM 8617 C CA    . PRO D 1 253 ? 132.097 111.107 135.743 1.00 65.62  ? 253 PRO A CA    1 
ATOM 8618 C C     . PRO D 1 253 ? 131.685 111.266 137.198 1.00 65.62  ? 253 PRO A C     1 
ATOM 8619 O O     . PRO D 1 253 ? 132.087 110.497 138.074 1.00 65.62  ? 253 PRO A O     1 
ATOM 8620 C CB    . PRO D 1 253 ? 131.129 110.178 134.999 1.00 65.62  ? 253 PRO A CB    1 
ATOM 8621 C CG    . PRO D 1 253 ? 131.817 108.859 134.960 1.00 65.62  ? 253 PRO A CG    1 
ATOM 8622 C CD    . PRO D 1 253 ? 133.273 109.165 134.865 1.00 65.62  ? 253 PRO A CD    1 
ATOM 8623 N N     . LYS D 1 254 ? 130.871 112.287 137.446 1.00 68.12  ? 254 LYS A N     1 
ATOM 8624 C CA    . LYS D 1 254 ? 130.407 112.593 138.793 1.00 68.12  ? 254 LYS A CA    1 
ATOM 8625 C C     . LYS D 1 254 ? 129.323 111.621 139.245 1.00 68.12  ? 254 LYS A C     1 
ATOM 8626 O O     . LYS D 1 254 ? 128.725 110.919 138.430 1.00 68.12  ? 254 LYS A O     1 
ATOM 8627 C CB    . LYS D 1 254 ? 129.886 114.029 138.860 1.00 68.12  ? 254 LYS A CB    1 
ATOM 8628 C CG    . LYS D 1 254 ? 130.940 115.057 139.234 1.00 68.12  ? 254 LYS A CG    1 
ATOM 8629 C CD    . LYS D 1 254 ? 130.336 116.194 140.040 1.00 68.12  ? 254 LYS A CD    1 
ATOM 8630 C CE    . LYS D 1 254 ? 131.413 117.094 140.621 1.00 68.12  ? 254 LYS A CE    1 
ATOM 8631 N NZ    . LYS D 1 254 ? 130.846 118.102 141.558 1.00 68.12  ? 254 LYS A NZ    1 
ATOM 8632 P P     . DT  E 3 1   ? 152.739 141.494 117.522 1.00 150.83 ? 1   DT  J P     1 
ATOM 8633 O OP1   . DT  E 3 1   ? 153.982 140.771 117.172 1.00 150.83 ? 1   DT  J OP1   1 
ATOM 8634 O OP2   . DT  E 3 1   ? 151.495 140.741 117.793 1.00 150.83 ? 1   DT  J OP2   1 
ATOM 8635 O "O5'" . DT  E 3 1   ? 153.024 142.444 118.778 1.00 150.83 ? 1   DT  J "O5'" 1 
ATOM 8636 C "C5'" . DT  E 3 1   ? 153.492 143.774 118.575 1.00 150.83 ? 1   DT  J "C5'" 1 
ATOM 8637 C "C4'" . DT  E 3 1   ? 152.590 144.785 119.267 1.00 150.83 ? 1   DT  J "C4'" 1 
ATOM 8638 O "O4'" . DT  E 3 1   ? 151.213 144.586 118.845 1.00 150.83 ? 1   DT  J "O4'" 1 
ATOM 8639 C "C3'" . DT  E 3 1   ? 152.577 144.717 120.799 1.00 150.83 ? 1   DT  J "C3'" 1 
ATOM 8640 O "O3'" . DT  E 3 1   ? 152.603 146.035 121.338 1.00 150.83 ? 1   DT  J "O3'" 1 
ATOM 8641 C "C2'" . DT  E 3 1   ? 151.249 144.024 121.099 1.00 150.83 ? 1   DT  J "C2'" 1 
ATOM 8642 C "C1'" . DT  E 3 1   ? 150.382 144.575 119.981 1.00 150.83 ? 1   DT  J "C1'" 1 
ATOM 8643 N N1    . DT  E 3 1   ? 149.177 143.747 119.690 1.00 150.83 ? 1   DT  J N1    1 
ATOM 8644 C C2    . DT  E 3 1   ? 147.975 144.372 119.452 1.00 150.83 ? 1   DT  J C2    1 
ATOM 8645 O O2    . DT  E 3 1   ? 147.839 145.582 119.461 1.00 150.83 ? 1   DT  J O2    1 
ATOM 8646 N N3    . DT  E 3 1   ? 146.930 143.526 119.197 1.00 150.83 ? 1   DT  J N3    1 
ATOM 8647 C C4    . DT  E 3 1   ? 146.965 142.144 119.160 1.00 150.83 ? 1   DT  J C4    1 
ATOM 8648 O O4    . DT  E 3 1   ? 145.969 141.469 118.922 1.00 150.83 ? 1   DT  J O4    1 
ATOM 8649 C C5    . DT  E 3 1   ? 148.256 141.552 119.421 1.00 150.83 ? 1   DT  J C5    1 
ATOM 8650 C C7    . DT  E 3 1   ? 148.418 140.061 119.408 1.00 150.83 ? 1   DT  J C7    1 
ATOM 8651 C C6    . DT  E 3 1   ? 149.287 142.372 119.672 1.00 150.83 ? 1   DT  J C6    1 
ATOM 8652 P P     . DA  E 3 2   ? 153.332 146.336 122.739 1.00 149.95 ? 2   DA  J P     1 
ATOM 8653 O OP1   . DA  E 3 2   ? 154.728 146.723 122.439 1.00 149.95 ? 2   DA  J OP1   1 
ATOM 8654 O OP2   . DA  E 3 2   ? 153.066 145.206 123.657 1.00 149.95 ? 2   DA  J OP2   1 
ATOM 8655 O "O5'" . DA  E 3 2   ? 152.554 147.615 123.304 1.00 149.95 ? 2   DA  J "O5'" 1 
ATOM 8656 C "C5'" . DA  E 3 2   ? 152.572 148.841 122.575 1.00 149.95 ? 2   DA  J "C5'" 1 
ATOM 8657 C "C4'" . DA  E 3 2   ? 151.165 149.387 122.370 1.00 149.95 ? 2   DA  J "C4'" 1 
ATOM 8658 O "O4'" . DA  E 3 2   ? 150.276 148.316 121.946 1.00 149.95 ? 2   DA  J "O4'" 1 
ATOM 8659 C "C3'" . DA  E 3 2   ? 150.507 150.004 123.611 1.00 149.95 ? 2   DA  J "C3'" 1 
ATOM 8660 O "O3'" . DA  E 3 2   ? 149.759 151.162 123.229 1.00 149.95 ? 2   DA  J "O3'" 1 
ATOM 8661 C "C2'" . DA  E 3 2   ? 149.584 148.886 124.082 1.00 149.95 ? 2   DA  J "C2'" 1 
ATOM 8662 C "C1'" . DA  E 3 2   ? 149.115 148.354 122.743 1.00 149.95 ? 2   DA  J "C1'" 1 
ATOM 8663 N N9    . DA  E 3 2   ? 148.532 147.020 122.805 1.00 149.95 ? 2   DA  J N9    1 
ATOM 8664 C C8    . DA  E 3 2   ? 149.129 145.876 123.254 1.00 149.95 ? 2   DA  J C8    1 
ATOM 8665 N N7    . DA  E 3 2   ? 148.358 144.816 123.192 1.00 149.95 ? 2   DA  J N7    1 
ATOM 8666 C C5    . DA  E 3 2   ? 147.172 145.301 122.668 1.00 149.95 ? 2   DA  J C5    1 
ATOM 8667 C C6    . DA  E 3 2   ? 145.940 144.684 122.356 1.00 149.95 ? 2   DA  J C6    1 
ATOM 8668 N N6    . DA  E 3 2   ? 145.705 143.382 122.537 1.00 149.95 ? 2   DA  J N6    1 
ATOM 8669 N N1    . DA  E 3 2   ? 144.955 145.464 121.846 1.00 149.95 ? 2   DA  J N1    1 
ATOM 8670 C C2    . DA  E 3 2   ? 145.187 146.772 121.664 1.00 149.95 ? 2   DA  J C2    1 
ATOM 8671 N N3    . DA  E 3 2   ? 146.301 147.461 121.921 1.00 149.95 ? 2   DA  J N3    1 
ATOM 8672 C C4    . DA  E 3 2   ? 147.261 146.660 122.426 1.00 149.95 ? 2   DA  J C4    1 
ATOM 8673 P P     . DT  E 3 3   ? 149.466 152.339 124.285 1.00 142.63 ? 3   DT  J P     1 
ATOM 8674 O OP1   . DT  E 3 3   ? 150.143 153.554 123.784 1.00 142.63 ? 3   DT  J OP1   1 
ATOM 8675 O OP2   . DT  E 3 3   ? 149.774 151.836 125.642 1.00 142.63 ? 3   DT  J OP2   1 
ATOM 8676 O "O5'" . DT  E 3 3   ? 147.880 152.568 124.191 1.00 142.63 ? 3   DT  J "O5'" 1 
ATOM 8677 C "C5'" . DT  E 3 3   ? 147.032 151.541 123.673 1.00 142.63 ? 3   DT  J "C5'" 1 
ATOM 8678 C "C4'" . DT  E 3 3   ? 146.010 151.098 124.710 1.00 142.63 ? 3   DT  J "C4'" 1 
ATOM 8679 O "O4'" . DT  E 3 3   ? 145.803 149.664 124.609 1.00 142.63 ? 3   DT  J "O4'" 1 
ATOM 8680 C "C3'" . DT  E 3 3   ? 146.401 151.370 126.170 1.00 142.63 ? 3   DT  J "C3'" 1 
ATOM 8681 O "O3'" . DT  E 3 3   ? 145.374 152.103 126.827 1.00 142.63 ? 3   DT  J "O3'" 1 
ATOM 8682 C "C2'" . DT  E 3 3   ? 146.567 149.973 126.775 1.00 142.63 ? 3   DT  J "C2'" 1 
ATOM 8683 C "C1'" . DT  E 3 3   ? 145.634 149.152 125.904 1.00 142.63 ? 3   DT  J "C1'" 1 
ATOM 8684 N N1    . DT  E 3 3   ? 145.926 147.674 125.904 1.00 142.63 ? 3   DT  J N1    1 
ATOM 8685 C C2    . DT  E 3 3   ? 144.944 146.797 125.501 1.00 142.63 ? 3   DT  J C2    1 
ATOM 8686 O O2    . DT  E 3 3   ? 143.843 147.155 125.124 1.00 142.63 ? 3   DT  J O2    1 
ATOM 8687 N N3    . DT  E 3 3   ? 145.301 145.476 125.547 1.00 142.63 ? 3   DT  J N3    1 
ATOM 8688 C C4    . DT  E 3 3   ? 146.514 144.951 125.956 1.00 142.63 ? 3   DT  J C4    1 
ATOM 8689 O O4    . DT  E 3 3   ? 146.739 143.745 125.960 1.00 142.63 ? 3   DT  J O4    1 
ATOM 8690 C C5    . DT  E 3 3   ? 147.498 145.923 126.371 1.00 142.63 ? 3   DT  J C5    1 
ATOM 8691 C C7    . DT  E 3 3   ? 148.853 145.474 126.834 1.00 142.63 ? 3   DT  J C7    1 
ATOM 8692 C C6    . DT  E 3 3   ? 147.161 147.219 126.329 1.00 142.63 ? 3   DT  J C6    1 
ATOM 8693 P P     . DA  E 3 4   ? 145.655 152.767 128.264 1.00 135.82 ? 4   DA  J P     1 
ATOM 8694 O OP1   . DA  E 3 4   ? 144.799 153.966 128.381 1.00 135.82 ? 4   DA  J OP1   1 
ATOM 8695 O OP2   . DA  E 3 4   ? 147.120 152.894 128.419 1.00 135.82 ? 4   DA  J OP2   1 
ATOM 8696 O "O5'" . DA  E 3 4   ? 145.149 151.665 129.307 1.00 135.82 ? 4   DA  J "O5'" 1 
ATOM 8697 C "C5'" . DA  E 3 4   ? 143.824 151.724 129.823 1.00 135.82 ? 4   DA  J "C5'" 1 
ATOM 8698 C "C4'" . DA  E 3 4   ? 142.953 150.639 129.215 1.00 135.82 ? 4   DA  J "C4'" 1 
ATOM 8699 O "O4'" . DA  E 3 4   ? 143.794 149.573 128.692 1.00 135.82 ? 4   DA  J "O4'" 1 
ATOM 8700 C "C3'" . DA  E 3 4   ? 141.990 149.964 130.192 1.00 135.82 ? 4   DA  J "C3'" 1 
ATOM 8701 O "O3'" . DA  E 3 4   ? 140.768 149.652 129.531 1.00 135.82 ? 4   DA  J "O3'" 1 
ATOM 8702 C "C2'" . DA  E 3 4   ? 142.750 148.700 130.576 1.00 135.82 ? 4   DA  J "C2'" 1 
ATOM 8703 C "C1'" . DA  E 3 4   ? 143.374 148.344 129.240 1.00 135.82 ? 4   DA  J "C1'" 1 
ATOM 8704 N N9    . DA  E 3 4   ? 144.524 147.453 129.345 1.00 135.82 ? 4   DA  J N9    1 
ATOM 8705 C C8    . DA  E 3 4   ? 145.820 147.803 129.605 1.00 135.82 ? 4   DA  J C8    1 
ATOM 8706 N N7    . DA  E 3 4   ? 146.647 146.783 129.641 1.00 135.82 ? 4   DA  J N7    1 
ATOM 8707 C C5    . DA  E 3 4   ? 145.837 145.691 129.385 1.00 135.82 ? 4   DA  J C5    1 
ATOM 8708 C C6    . DA  E 3 4   ? 146.100 144.307 129.286 1.00 135.82 ? 4   DA  J C6    1 
ATOM 8709 N N6    . DA  E 3 4   ? 147.317 143.778 129.441 1.00 135.82 ? 4   DA  J N6    1 
ATOM 8710 N N1    . DA  E 3 4   ? 145.057 143.483 129.018 1.00 135.82 ? 4   DA  J N1    1 
ATOM 8711 C C2    . DA  E 3 4   ? 143.833 144.010 128.862 1.00 135.82 ? 4   DA  J C2    1 
ATOM 8712 N N3    . DA  E 3 4   ? 143.466 145.291 128.935 1.00 135.82 ? 4   DA  J N3    1 
ATOM 8713 C C4    . DA  E 3 4   ? 144.524 146.085 129.201 1.00 135.82 ? 4   DA  J C4    1 
ATOM 8714 P P     . DT  E 3 5   ? 139.385 149.642 130.350 1.00 136.50 ? 5   DT  J P     1 
ATOM 8715 O OP1   . DT  E 3 5   ? 138.556 150.749 129.826 1.00 136.50 ? 5   DT  J OP1   1 
ATOM 8716 O OP2   . DT  E 3 5   ? 139.717 149.593 131.791 1.00 136.50 ? 5   DT  J OP2   1 
ATOM 8717 O "O5'" . DT  E 3 5   ? 138.701 148.250 129.945 1.00 136.50 ? 5   DT  J "O5'" 1 
ATOM 8718 C "C5'" . DT  E 3 5   ? 139.507 147.096 129.721 1.00 136.50 ? 5   DT  J "C5'" 1 
ATOM 8719 C "C4'" . DT  E 3 5   ? 139.080 145.949 130.618 1.00 136.50 ? 5   DT  J "C4'" 1 
ATOM 8720 O "O4'" . DT  E 3 5   ? 140.132 144.946 130.649 1.00 136.50 ? 5   DT  J "O4'" 1 
ATOM 8721 C "C3'" . DT  E 3 5   ? 138.813 146.332 132.075 1.00 136.50 ? 5   DT  J "C3'" 1 
ATOM 8722 O "O3'" . DT  E 3 5   ? 137.652 145.668 132.550 1.00 136.50 ? 5   DT  J "O3'" 1 
ATOM 8723 C "C2'" . DT  E 3 5   ? 140.067 145.854 132.800 1.00 136.50 ? 5   DT  J "C2'" 1 
ATOM 8724 C "C1'" . DT  E 3 5   ? 140.436 144.624 131.986 1.00 136.50 ? 5   DT  J "C1'" 1 
ATOM 8725 N N1    . DT  E 3 5   ? 141.888 144.241 132.077 1.00 136.50 ? 5   DT  J N1    1 
ATOM 8726 C C2    . DT  E 3 5   ? 142.256 142.939 131.821 1.00 136.50 ? 5   DT  J C2    1 
ATOM 8727 O O2    . DT  E 3 5   ? 141.462 142.068 131.515 1.00 136.50 ? 5   DT  J O2    1 
ATOM 8728 N N3    . DT  E 3 5   ? 143.598 142.690 131.934 1.00 136.50 ? 5   DT  J N3    1 
ATOM 8729 C C4    . DT  E 3 5   ? 144.589 143.593 132.271 1.00 136.50 ? 5   DT  J C4    1 
ATOM 8730 O O4    . DT  E 3 5   ? 145.771 143.272 132.347 1.00 136.50 ? 5   DT  J O4    1 
ATOM 8731 C C5    . DT  E 3 5   ? 144.138 144.939 132.530 1.00 136.50 ? 5   DT  J C5    1 
ATOM 8732 C C7    . DT  E 3 5   ? 145.123 146.005 132.906 1.00 136.50 ? 5   DT  J C7    1 
ATOM 8733 C C6    . DT  E 3 5   ? 142.826 145.195 132.422 1.00 136.50 ? 5   DT  J C6    1 
ATOM 8734 P P     . DT  E 3 6   ? 136.651 146.417 133.560 1.00 140.01 ? 6   DT  J P     1 
ATOM 8735 O OP1   . DT  E 3 6   ? 135.547 146.987 132.757 1.00 140.01 ? 6   DT  J OP1   1 
ATOM 8736 O OP2   . DT  E 3 6   ? 137.463 147.300 134.425 1.00 140.01 ? 6   DT  J OP2   1 
ATOM 8737 O "O5'" . DT  E 3 6   ? 136.071 145.240 134.473 1.00 140.01 ? 6   DT  J "O5'" 1 
ATOM 8738 C "C5'" . DT  E 3 6   ? 136.955 144.444 135.255 1.00 140.01 ? 6   DT  J "C5'" 1 
ATOM 8739 C "C4'" . DT  E 3 6   ? 137.096 143.054 134.663 1.00 140.01 ? 6   DT  J "C4'" 1 
ATOM 8740 O "O4'" . DT  E 3 6   ? 138.440 142.887 134.134 1.00 140.01 ? 6   DT  J "O4'" 1 
ATOM 8741 C "C3'" . DT  E 3 6   ? 136.891 141.911 135.656 1.00 140.01 ? 6   DT  J "C3'" 1 
ATOM 8742 O "O3'" . DT  E 3 6   ? 136.229 140.821 135.020 1.00 140.01 ? 6   DT  J "O3'" 1 
ATOM 8743 C "C2'" . DT  E 3 6   ? 138.319 141.549 136.046 1.00 140.01 ? 6   DT  J "C2'" 1 
ATOM 8744 C "C1'" . DT  E 3 6   ? 139.048 141.762 134.731 1.00 140.01 ? 6   DT  J "C1'" 1 
ATOM 8745 N N1    . DT  E 3 6   ? 140.502 142.037 134.897 1.00 140.01 ? 6   DT  J N1    1 
ATOM 8746 C C2    . DT  E 3 6   ? 141.413 141.062 134.562 1.00 140.01 ? 6   DT  J C2    1 
ATOM 8747 O O2    . DT  E 3 6   ? 141.092 139.971 134.126 1.00 140.01 ? 6   DT  J O2    1 
ATOM 8748 N N3    . DT  E 3 6   ? 142.723 141.413 134.752 1.00 140.01 ? 6   DT  J N3    1 
ATOM 8749 C C4    . DT  E 3 6   ? 143.203 142.616 135.236 1.00 140.01 ? 6   DT  J C4    1 
ATOM 8750 O O4    . DT  E 3 6   ? 144.403 142.835 135.374 1.00 140.01 ? 6   DT  J O4    1 
ATOM 8751 C C5    . DT  E 3 6   ? 142.194 143.594 135.572 1.00 140.01 ? 6   DT  J C5    1 
ATOM 8752 C C7    . DT  E 3 6   ? 142.594 144.936 136.108 1.00 140.01 ? 6   DT  J C7    1 
ATOM 8753 C C6    . DT  E 3 6   ? 140.908 143.260 135.390 1.00 140.01 ? 6   DT  J C6    1 
ATOM 8754 P P     . DT  E 3 7   ? 135.718 139.567 135.888 1.00 144.30 ? 7   DT  J P     1 
ATOM 8755 O OP1   . DT  E 3 7   ? 134.546 138.989 135.194 1.00 144.30 ? 7   DT  J OP1   1 
ATOM 8756 O OP2   . DT  E 3 7   ? 135.591 140.012 137.293 1.00 144.30 ? 7   DT  J OP2   1 
ATOM 8757 O "O5'" . DT  E 3 7   ? 136.930 138.526 135.811 1.00 144.30 ? 7   DT  J "O5'" 1 
ATOM 8758 C "C5'" . DT  E 3 7   ? 137.090 137.544 136.825 1.00 144.30 ? 7   DT  J "C5'" 1 
ATOM 8759 C "C4'" . DT  E 3 7   ? 138.320 136.694 136.562 1.00 144.30 ? 7   DT  J "C4'" 1 
ATOM 8760 O "O4'" . DT  E 3 7   ? 139.460 137.558 136.291 1.00 144.30 ? 7   DT  J "O4'" 1 
ATOM 8761 C "C3'" . DT  E 3 7   ? 138.742 135.794 137.726 1.00 144.30 ? 7   DT  J "C3'" 1 
ATOM 8762 O "O3'" . DT  E 3 7   ? 139.178 134.532 137.237 1.00 144.30 ? 7   DT  J "O3'" 1 
ATOM 8763 C "C2'" . DT  E 3 7   ? 139.890 136.574 138.354 1.00 144.30 ? 7   DT  J "C2'" 1 
ATOM 8764 C "C1'" . DT  E 3 7   ? 140.534 137.180 137.121 1.00 144.30 ? 7   DT  J "C1'" 1 
ATOM 8765 N N1    . DT  E 3 7   ? 141.373 138.380 137.413 1.00 144.30 ? 7   DT  J N1    1 
ATOM 8766 C C2    . DT  E 3 7   ? 142.720 138.339 137.136 1.00 144.30 ? 7   DT  J C2    1 
ATOM 8767 O O2    . DT  E 3 7   ? 143.272 137.368 136.651 1.00 144.30 ? 7   DT  J O2    1 
ATOM 8768 N N3    . DT  E 3 7   ? 143.403 139.484 137.445 1.00 144.30 ? 7   DT  J N3    1 
ATOM 8769 C C4    . DT  E 3 7   ? 142.886 140.642 137.994 1.00 144.30 ? 7   DT  J C4    1 
ATOM 8770 O O4    . DT  E 3 7   ? 143.584 141.621 138.237 1.00 144.30 ? 7   DT  J O4    1 
ATOM 8771 C C5    . DT  E 3 7   ? 141.468 140.618 138.265 1.00 144.30 ? 7   DT  J C5    1 
ATOM 8772 C C7    . DT  E 3 7   ? 140.796 141.818 138.863 1.00 144.30 ? 7   DT  J C7    1 
ATOM 8773 C C6    . DT  E 3 7   ? 140.788 139.500 137.966 1.00 144.30 ? 7   DT  J C6    1 
ATOM 8774 P P     . DT  E 3 8   ? 139.272 133.269 138.227 1.00 147.70 ? 8   DT  J P     1 
ATOM 8775 O OP1   . DT  E 3 8   ? 139.204 132.045 137.397 1.00 147.70 ? 8   DT  J OP1   1 
ATOM 8776 O OP2   . DT  E 3 8   ? 138.289 133.478 139.313 1.00 147.70 ? 8   DT  J OP2   1 
ATOM 8777 O "O5'" . DT  E 3 8   ? 140.738 133.379 138.863 1.00 147.70 ? 8   DT  J "O5'" 1 
ATOM 8778 C "C5'" . DT  E 3 8   ? 141.884 133.238 138.033 1.00 147.70 ? 8   DT  J "C5'" 1 
ATOM 8779 C "C4'" . DT  E 3 8   ? 143.156 133.608 138.780 1.00 147.70 ? 8   DT  J "C4'" 1 
ATOM 8780 O "O4'" . DT  E 3 8   ? 143.246 135.051 138.928 1.00 147.70 ? 8   DT  J "O4'" 1 
ATOM 8781 C "C3'" . DT  E 3 8   ? 143.286 133.026 140.196 1.00 147.70 ? 8   DT  J "C3'" 1 
ATOM 8782 O "O3'" . DT  E 3 8   ? 144.583 132.467 140.365 1.00 147.70 ? 8   DT  J "O3'" 1 
ATOM 8783 C "C2'" . DT  E 3 8   ? 143.093 134.250 141.092 1.00 147.70 ? 8   DT  J "C2'" 1 
ATOM 8784 C "C1'" . DT  E 3 8   ? 143.702 135.335 140.225 1.00 147.70 ? 8   DT  J "C1'" 1 
ATOM 8785 N N1    . DT  E 3 8   ? 143.293 136.725 140.597 1.00 147.70 ? 8   DT  J N1    1 
ATOM 8786 C C2    . DT  E 3 8   ? 144.143 137.769 140.316 1.00 147.70 ? 8   DT  J C2    1 
ATOM 8787 O O2    . DT  E 3 8   ? 145.221 137.624 139.768 1.00 147.70 ? 8   DT  J O2    1 
ATOM 8788 N N3    . DT  E 3 8   ? 143.684 139.000 140.700 1.00 147.70 ? 8   DT  J N3    1 
ATOM 8789 C C4    . DT  E 3 8   ? 142.485 139.287 141.324 1.00 147.70 ? 8   DT  J C4    1 
ATOM 8790 O O4    . DT  E 3 8   ? 142.162 140.430 141.630 1.00 147.70 ? 8   DT  J O4    1 
ATOM 8791 C C5    . DT  E 3 8   ? 141.641 138.148 141.593 1.00 147.70 ? 8   DT  J C5    1 
ATOM 8792 C C7    . DT  E 3 8   ? 140.315 138.335 142.269 1.00 147.70 ? 8   DT  J C7    1 
ATOM 8793 C C6    . DT  E 3 8   ? 142.081 136.936 141.225 1.00 147.70 ? 8   DT  J C6    1 
ATOM 8794 P P     . DT  E 3 9   ? 144.826 131.229 141.362 1.00 150.38 ? 9   DT  J P     1 
ATOM 8795 O OP1   . DT  E 3 9   ? 144.734 129.994 140.555 1.00 150.38 ? 9   DT  J OP1   1 
ATOM 8796 O OP2   . DT  E 3 9   ? 143.964 131.388 142.554 1.00 150.38 ? 9   DT  J OP2   1 
ATOM 8797 O "O5'" . DT  E 3 9   ? 146.343 131.421 141.830 1.00 150.38 ? 9   DT  J "O5'" 1 
ATOM 8798 C "C5'" . DT  E 3 9   ? 147.383 131.433 140.860 1.00 150.38 ? 9   DT  J "C5'" 1 
ATOM 8799 C "C4'" . DT  E 3 9   ? 148.259 132.666 141.010 1.00 150.38 ? 9   DT  J "C4'" 1 
ATOM 8800 O "O4'" . DT  E 3 9   ? 147.424 133.847 141.156 1.00 150.38 ? 9   DT  J "O4'" 1 
ATOM 8801 C "C3'" . DT  E 3 9   ? 149.198 132.657 142.220 1.00 150.38 ? 9   DT  J "C3'" 1 
ATOM 8802 O "O3'" . DT  E 3 9   ? 150.486 133.125 141.831 1.00 150.38 ? 9   DT  J "O3'" 1 
ATOM 8803 C "C2'" . DT  E 3 9   ? 148.524 133.625 143.190 1.00 150.38 ? 9   DT  J "C2'" 1 
ATOM 8804 C "C1'" . DT  E 3 9   ? 147.906 134.621 142.227 1.00 150.38 ? 9   DT  J "C1'" 1 
ATOM 8805 N N1    . DT  E 3 9   ? 146.772 135.392 142.809 1.00 150.38 ? 9   DT  J N1    1 
ATOM 8806 C C2    . DT  E 3 9   ? 146.719 136.754 142.624 1.00 150.38 ? 9   DT  J C2    1 
ATOM 8807 O O2    . DT  E 3 9   ? 147.558 137.376 141.996 1.00 150.38 ? 9   DT  J O2    1 
ATOM 8808 N N3    . DT  E 3 9   ? 145.640 137.369 143.199 1.00 150.38 ? 9   DT  J N3    1 
ATOM 8809 C C4    . DT  E 3 9   ? 144.630 136.770 143.929 1.00 150.38 ? 9   DT  J C4    1 
ATOM 8810 O O4    . DT  E 3 9   ? 143.699 137.410 144.408 1.00 150.38 ? 9   DT  J O4    1 
ATOM 8811 C C5    . DT  E 3 9   ? 144.747 135.341 144.089 1.00 150.38 ? 9   DT  J C5    1 
ATOM 8812 C C7    . DT  E 3 9   ? 143.710 134.581 144.862 1.00 150.38 ? 9   DT  J C7    1 
ATOM 8813 C C6    . DT  E 3 9   ? 145.801 134.728 143.529 1.00 150.38 ? 9   DT  J C6    1 
ATOM 8814 P P     . DT  E 3 10  ? 151.801 132.656 142.628 1.00 151.99 ? 10  DT  J P     1 
ATOM 8815 O OP1   . DT  E 3 10  ? 152.666 131.931 141.672 1.00 151.99 ? 10  DT  J OP1   1 
ATOM 8816 O OP2   . DT  E 3 10  ? 151.371 131.991 143.878 1.00 151.99 ? 10  DT  J OP2   1 
ATOM 8817 O "O5'" . DT  E 3 10  ? 152.518 134.030 143.025 1.00 151.99 ? 10  DT  J "O5'" 1 
ATOM 8818 C "C5'" . DT  E 3 10  ? 151.895 135.276 142.720 1.00 151.99 ? 10  DT  J "C5'" 1 
ATOM 8819 C "C4'" . DT  E 3 10  ? 152.282 136.341 143.731 1.00 151.99 ? 10  DT  J "C4'" 1 
ATOM 8820 O "O4'" . DT  E 3 10  ? 151.080 136.921 144.307 1.00 151.99 ? 10  DT  J "O4'" 1 
ATOM 8821 C "C3'" . DT  E 3 10  ? 153.117 135.840 144.911 1.00 151.99 ? 10  DT  J "C3'" 1 
ATOM 8822 O "O3'" . DT  E 3 10  ? 154.112 136.798 145.248 1.00 151.99 ? 10  DT  J "O3'" 1 
ATOM 8823 C "C2'" . DT  E 3 10  ? 152.083 135.691 146.022 1.00 151.99 ? 10  DT  J "C2'" 1 
ATOM 8824 C "C1'" . DT  E 3 10  ? 151.150 136.851 145.714 1.00 151.99 ? 10  DT  J "C1'" 1 
ATOM 8825 N N1    . DT  E 3 10  ? 149.769 136.675 146.256 1.00 151.99 ? 10  DT  J N1    1 
ATOM 8826 C C2    . DT  E 3 10  ? 149.075 137.778 146.694 1.00 151.99 ? 10  DT  J C2    1 
ATOM 8827 O O2    . DT  E 3 10  ? 149.528 138.908 146.661 1.00 151.99 ? 10  DT  J O2    1 
ATOM 8828 N N3    . DT  E 3 10  ? 147.820 137.512 147.173 1.00 151.99 ? 10  DT  J N3    1 
ATOM 8829 C C4    . DT  E 3 10  ? 147.203 136.278 147.258 1.00 151.99 ? 10  DT  J C4    1 
ATOM 8830 O O4    . DT  E 3 10  ? 146.069 136.142 147.706 1.00 151.99 ? 10  DT  J O4    1 
ATOM 8831 C C5    . DT  E 3 10  ? 147.985 135.162 146.784 1.00 151.99 ? 10  DT  J C5    1 
ATOM 8832 C C7    . DT  E 3 10  ? 147.420 133.774 146.827 1.00 151.99 ? 10  DT  J C7    1 
ATOM 8833 C C6    . DT  E 3 10  ? 149.216 135.411 146.312 1.00 151.99 ? 10  DT  J C6    1 
ATOM 8834 P P     . DT  E 3 11  ? 155.434 136.339 146.038 1.00 150.88 ? 11  DT  J P     1 
ATOM 8835 O OP1   . DT  E 3 11  ? 156.485 137.352 145.795 1.00 150.88 ? 11  DT  J OP1   1 
ATOM 8836 O OP2   . DT  E 3 11  ? 155.687 134.923 145.693 1.00 150.88 ? 11  DT  J OP2   1 
ATOM 8837 O "O5'" . DT  E 3 11  ? 154.999 136.389 147.577 1.00 150.88 ? 11  DT  J "O5'" 1 
ATOM 8838 C "C5'" . DT  E 3 11  ? 155.394 137.483 148.398 1.00 150.88 ? 11  DT  J "C5'" 1 
ATOM 8839 C "C4'" . DT  E 3 11  ? 154.486 138.683 148.190 1.00 150.88 ? 11  DT  J "C4'" 1 
ATOM 8840 O "O4'" . DT  E 3 11  ? 153.102 138.239 148.114 1.00 150.88 ? 11  DT  J "O4'" 1 
ATOM 8841 C "C3'" . DT  E 3 11  ? 154.523 139.712 149.318 1.00 150.88 ? 11  DT  J "C3'" 1 
ATOM 8842 O "O3'" . DT  E 3 11  ? 154.306 141.020 148.796 1.00 150.88 ? 11  DT  J "O3'" 1 
ATOM 8843 C "C2'" . DT  E 3 11  ? 153.357 139.265 150.185 1.00 150.88 ? 11  DT  J "C2'" 1 
ATOM 8844 C "C1'" . DT  E 3 11  ? 152.352 138.896 149.112 1.00 150.88 ? 11  DT  J "C1'" 1 
ATOM 8845 N N1    . DT  E 3 11  ? 151.270 137.988 149.587 1.00 150.88 ? 11  DT  J N1    1 
ATOM 8846 C C2    . DT  E 3 11  ? 150.114 138.532 150.098 1.00 150.88 ? 11  DT  J C2    1 
ATOM 8847 O O2    . DT  E 3 11  ? 149.923 139.732 150.187 1.00 150.88 ? 11  DT  J O2    1 
ATOM 8848 N N3    . DT  E 3 11  ? 149.182 137.616 150.506 1.00 150.88 ? 11  DT  J N3    1 
ATOM 8849 C C4    . DT  E 3 11  ? 149.286 136.239 150.454 1.00 150.88 ? 11  DT  J C4    1 
ATOM 8850 O O4    . DT  E 3 11  ? 148.392 135.497 150.846 1.00 150.88 ? 11  DT  J O4    1 
ATOM 8851 C C5    . DT  E 3 11  ? 150.524 135.734 149.907 1.00 150.88 ? 11  DT  J C5    1 
ATOM 8852 C C7    . DT  E 3 11  ? 150.752 134.255 149.800 1.00 150.88 ? 11  DT  J C7    1 
ATOM 8853 C C6    . DT  E 3 11  ? 151.445 136.623 149.505 1.00 150.88 ? 11  DT  J C6    1 
ATOM 8854 P P     . DT  E 3 12  ? 154.927 142.305 149.537 1.00 144.94 ? 12  DT  J P     1 
ATOM 8855 O OP1   . DT  E 3 12  ? 154.712 143.474 148.657 1.00 144.94 ? 12  DT  J OP1   1 
ATOM 8856 O OP2   . DT  E 3 12  ? 156.298 141.955 149.969 1.00 144.94 ? 12  DT  J OP2   1 
ATOM 8857 O "O5'" . DT  E 3 12  ? 154.027 142.478 150.850 1.00 144.94 ? 12  DT  J "O5'" 1 
ATOM 8858 C "C5'" . DT  E 3 12  ? 152.662 142.882 150.737 1.00 144.94 ? 12  DT  J "C5'" 1 
ATOM 8859 C "C4'" . DT  E 3 12  ? 151.985 142.903 152.099 1.00 144.94 ? 12  DT  J "C4'" 1 
ATOM 8860 O "O4'" . DT  E 3 12  ? 151.098 141.756 152.241 1.00 144.94 ? 12  DT  J "O4'" 1 
ATOM 8861 C "C3'" . DT  E 3 12  ? 152.932 142.849 153.308 1.00 144.94 ? 12  DT  J "C3'" 1 
ATOM 8862 O "O3'" . DT  E 3 12  ? 152.469 143.740 154.304 1.00 144.94 ? 12  DT  J "O3'" 1 
ATOM 8863 C "C2'" . DT  E 3 12  ? 152.780 141.405 153.776 1.00 144.94 ? 12  DT  J "C2'" 1 
ATOM 8864 C "C1'" . DT  E 3 12  ? 151.297 141.219 153.525 1.00 144.94 ? 12  DT  J "C1'" 1 
ATOM 8865 N N1    . DT  E 3 12  ? 150.817 139.799 153.566 1.00 144.94 ? 12  DT  J N1    1 
ATOM 8866 C C2    . DT  E 3 12  ? 149.490 139.555 153.828 1.00 144.94 ? 12  DT  J C2    1 
ATOM 8867 O O2    . DT  E 3 12  ? 148.673 140.439 154.013 1.00 144.94 ? 12  DT  J O2    1 
ATOM 8868 N N3    . DT  E 3 12  ? 149.145 138.231 153.857 1.00 144.94 ? 12  DT  J N3    1 
ATOM 8869 C C4    . DT  E 3 12  ? 149.979 137.147 153.662 1.00 144.94 ? 12  DT  J C4    1 
ATOM 8870 O O4    . DT  E 3 12  ? 149.573 135.990 153.707 1.00 144.94 ? 12  DT  J O4    1 
ATOM 8871 C C5    . DT  E 3 12  ? 151.361 137.471 153.400 1.00 144.94 ? 12  DT  J C5    1 
ATOM 8872 C C7    . DT  E 3 12  ? 152.362 136.377 153.172 1.00 144.94 ? 12  DT  J C7    1 
ATOM 8873 C C6    . DT  E 3 12  ? 151.711 138.766 153.371 1.00 144.94 ? 12  DT  J C6    1 
ATOM 8874 P P     . DA  E 3 13  ? 153.269 145.090 154.643 1.00 136.65 ? 13  DA  J P     1 
ATOM 8875 O OP1   . DA  E 3 13  ? 153.428 145.846 153.380 1.00 136.65 ? 13  DA  J OP1   1 
ATOM 8876 O OP2   . DA  E 3 13  ? 154.463 144.725 155.436 1.00 136.65 ? 13  DA  J OP2   1 
ATOM 8877 O "O5'" . DA  E 3 13  ? 152.262 145.884 155.600 1.00 136.65 ? 13  DA  J "O5'" 1 
ATOM 8878 C "C5'" . DA  E 3 13  ? 150.995 146.301 155.102 1.00 136.65 ? 13  DA  J "C5'" 1 
ATOM 8879 C "C4'" . DA  E 3 13  ? 149.852 145.651 155.869 1.00 136.65 ? 13  DA  J "C4'" 1 
ATOM 8880 O "O4'" . DA  E 3 13  ? 149.911 144.204 155.730 1.00 136.65 ? 13  DA  J "O4'" 1 
ATOM 8881 C "C3'" . DA  E 3 13  ? 149.822 145.929 157.379 1.00 136.65 ? 13  DA  J "C3'" 1 
ATOM 8882 O "O3'" . DA  E 3 13  ? 148.493 146.259 157.774 1.00 136.65 ? 13  DA  J "O3'" 1 
ATOM 8883 C "C2'" . DA  E 3 13  ? 150.263 144.594 157.978 1.00 136.65 ? 13  DA  J "C2'" 1 
ATOM 8884 C "C1'" . DA  E 3 13  ? 149.649 143.629 156.986 1.00 136.65 ? 13  DA  J "C1'" 1 
ATOM 8885 N N9    . DA  E 3 13  ? 150.225 142.289 157.033 1.00 136.65 ? 13  DA  J N9    1 
ATOM 8886 C C8    . DA  E 3 13  ? 151.551 141.961 157.064 1.00 136.65 ? 13  DA  J C8    1 
ATOM 8887 N N7    . DA  E 3 13  ? 151.777 140.668 157.107 1.00 136.65 ? 13  DA  J N7    1 
ATOM 8888 C C5    . DA  E 3 13  ? 150.509 140.111 157.113 1.00 136.65 ? 13  DA  J C5    1 
ATOM 8889 C C6    . DA  E 3 13  ? 150.051 138.776 157.152 1.00 136.65 ? 13  DA  J C6    1 
ATOM 8890 N N6    . DA  E 3 13  ? 150.869 137.720 157.196 1.00 136.65 ? 13  DA  J N6    1 
ATOM 8891 N N1    . DA  E 3 13  ? 148.712 138.567 157.145 1.00 136.65 ? 13  DA  J N1    1 
ATOM 8892 C C2    . DA  E 3 13  ? 147.888 139.624 157.101 1.00 136.65 ? 13  DA  J C2    1 
ATOM 8893 N N3    . DA  E 3 13  ? 148.203 140.921 157.061 1.00 136.65 ? 13  DA  J N3    1 
ATOM 8894 C C4    . DA  E 3 13  ? 149.540 141.097 157.069 1.00 136.65 ? 13  DA  J C4    1 
ATOM 8895 P P     . DA  E 3 14  ? 148.214 147.142 159.088 1.00 135.89 ? 14  DA  J P     1 
ATOM 8896 O OP1   . DA  E 3 14  ? 147.628 148.422 158.634 1.00 135.89 ? 14  DA  J OP1   1 
ATOM 8897 O OP2   . DA  E 3 14  ? 149.434 147.158 159.925 1.00 135.89 ? 14  DA  J OP2   1 
ATOM 8898 O "O5'" . DA  E 3 14  ? 147.066 146.331 159.853 1.00 135.89 ? 14  DA  J "O5'" 1 
ATOM 8899 C "C5'" . DA  E 3 14  ? 147.242 144.946 160.135 1.00 135.89 ? 14  DA  J "C5'" 1 
ATOM 8900 C "C4'" . DA  E 3 14  ? 145.907 144.257 160.351 1.00 135.89 ? 14  DA  J "C4'" 1 
ATOM 8901 O "O4'" . DA  E 3 14  ? 145.998 142.887 159.890 1.00 135.89 ? 14  DA  J "O4'" 1 
ATOM 8902 C "C3'" . DA  E 3 14  ? 145.472 144.154 161.802 1.00 135.89 ? 14  DA  J "C3'" 1 
ATOM 8903 O "O3'" . DA  E 3 14  ? 144.058 144.019 161.881 1.00 135.89 ? 14  DA  J "O3'" 1 
ATOM 8904 C "C2'" . DA  E 3 14  ? 146.177 142.882 162.251 1.00 135.89 ? 14  DA  J "C2'" 1 
ATOM 8905 C "C1'" . DA  E 3 14  ? 146.087 142.010 161.000 1.00 135.89 ? 14  DA  J "C1'" 1 
ATOM 8906 N N9    . DA  E 3 14  ? 147.249 141.145 160.812 1.00 135.89 ? 14  DA  J N9    1 
ATOM 8907 C C8    . DA  E 3 14  ? 148.555 141.533 160.698 1.00 135.89 ? 14  DA  J C8    1 
ATOM 8908 N N7    . DA  E 3 14  ? 149.394 140.537 160.536 1.00 135.89 ? 14  DA  J N7    1 
ATOM 8909 C C5    . DA  E 3 14  ? 148.581 139.417 160.544 1.00 135.89 ? 14  DA  J C5    1 
ATOM 8910 C C6    . DA  E 3 14  ? 148.854 138.037 160.416 1.00 135.89 ? 14  DA  J C6    1 
ATOM 8911 N N6    . DA  E 3 14  ? 150.085 137.544 160.247 1.00 135.89 ? 14  DA  J N6    1 
ATOM 8912 N N1    . DA  E 3 14  ? 147.806 137.178 160.466 1.00 135.89 ? 14  DA  J N1    1 
ATOM 8913 C C2    . DA  E 3 14  ? 146.569 137.669 160.636 1.00 135.89 ? 14  DA  J C2    1 
ATOM 8914 N N3    . DA  E 3 14  ? 146.192 138.943 160.768 1.00 135.89 ? 14  DA  J N3    1 
ATOM 8915 C C4    . DA  E 3 14  ? 147.254 139.772 160.713 1.00 135.89 ? 14  DA  J C4    1 
ATOM 8916 P P     . DA  E 3 15  ? 143.280 144.464 163.215 1.00 137.45 ? 15  DA  J P     1 
ATOM 8917 O OP1   . DA  E 3 15  ? 141.856 144.649 162.860 1.00 137.45 ? 15  DA  J OP1   1 
ATOM 8918 O OP2   . DA  E 3 15  ? 144.036 145.580 163.825 1.00 137.45 ? 15  DA  J OP2   1 
ATOM 8919 O "O5'" . DA  E 3 15  ? 143.411 143.195 164.182 1.00 137.45 ? 15  DA  J "O5'" 1 
ATOM 8920 C "C5'" . DA  E 3 15  ? 142.590 142.052 163.969 1.00 137.45 ? 15  DA  J "C5'" 1 
ATOM 8921 C "C4'" . DA  E 3 15  ? 143.118 140.850 164.732 1.00 137.45 ? 15  DA  J "C4'" 1 
ATOM 8922 O "O4'" . DA  E 3 15  ? 144.392 140.454 164.189 1.00 137.45 ? 15  DA  J "O4'" 1 
ATOM 8923 C "C3'" . DA  E 3 15  ? 143.373 141.084 166.224 1.00 137.45 ? 15  DA  J "C3'" 1 
ATOM 8924 O "O3'" . DA  E 3 15  ? 142.269 140.556 167.058 1.00 137.45 ? 15  DA  J "O3'" 1 
ATOM 8925 C "C2'" . DA  E 3 15  ? 144.746 140.440 166.503 1.00 137.45 ? 15  DA  J "C2'" 1 
ATOM 8926 C "C1'" . DA  E 3 15  ? 145.097 139.759 165.184 1.00 137.45 ? 15  DA  J "C1'" 1 
ATOM 8927 N N9    . DA  E 3 15  ? 146.520 139.807 164.869 1.00 137.45 ? 15  DA  J N9    1 
ATOM 8928 C C8    . DA  E 3 15  ? 147.344 140.894 164.953 1.00 137.45 ? 15  DA  J C8    1 
ATOM 8929 N N7    . DA  E 3 15  ? 148.585 140.647 164.606 1.00 137.45 ? 15  DA  J N7    1 
ATOM 8930 C C5    . DA  E 3 15  ? 148.574 139.304 164.277 1.00 137.45 ? 15  DA  J C5    1 
ATOM 8931 C C6    . DA  E 3 15  ? 149.581 138.423 163.829 1.00 137.45 ? 15  DA  J C6    1 
ATOM 8932 N N6    . DA  E 3 15  ? 150.847 138.799 163.632 1.00 137.45 ? 15  DA  J N6    1 
ATOM 8933 N N1    . DA  E 3 15  ? 149.233 137.135 163.591 1.00 137.45 ? 15  DA  J N1    1 
ATOM 8934 C C2    . DA  E 3 15  ? 147.962 136.755 163.789 1.00 137.45 ? 15  DA  J C2    1 
ATOM 8935 N N3    . DA  E 3 15  ? 146.931 137.493 164.205 1.00 137.45 ? 15  DA  J N3    1 
ATOM 8936 C C4    . DA  E 3 15  ? 147.308 138.768 164.434 1.00 137.45 ? 15  DA  J C4    1 
ATOM 8937 P P     . DT  E 3 16  ? 142.087 138.998 167.466 1.00 135.60 ? 16  DT  J P     1 
ATOM 8938 O OP1   . DT  E 3 16  ? 142.443 138.059 166.379 1.00 135.60 ? 16  DT  J OP1   1 
ATOM 8939 O OP2   . DT  E 3 16  ? 140.710 138.921 167.996 1.00 135.60 ? 16  DT  J OP2   1 
ATOM 8940 O "O5'" . DT  E 3 16  ? 143.044 138.788 168.737 1.00 135.60 ? 16  DT  J "O5'" 1 
ATOM 8941 C "C5'" . DT  E 3 16  ? 142.859 137.672 169.605 1.00 135.60 ? 16  DT  J "C5'" 1 
ATOM 8942 C "C4'" . DT  E 3 16  ? 143.652 136.462 169.134 1.00 135.60 ? 16  DT  J "C4'" 1 
ATOM 8943 O "O4'" . DT  E 3 16  ? 144.523 136.833 168.049 1.00 135.60 ? 16  DT  J "O4'" 1 
ATOM 8944 C "C3'" . DT  E 3 16  ? 144.587 135.867 170.167 1.00 135.60 ? 16  DT  J "C3'" 1 
ATOM 8945 O "O3'" . DT  E 3 16  ? 143.870 134.989 171.023 1.00 135.60 ? 16  DT  J "O3'" 1 
ATOM 8946 C "C2'" . DT  E 3 16  ? 145.590 135.109 169.297 1.00 135.60 ? 16  DT  J "C2'" 1 
ATOM 8947 C "C1'" . DT  E 3 16  ? 145.620 135.938 168.004 1.00 135.60 ? 16  DT  J "C1'" 1 
ATOM 8948 N N1    . DT  E 3 16  ? 146.870 136.730 167.826 1.00 135.60 ? 16  DT  J N1    1 
ATOM 8949 C C2    . DT  E 3 16  ? 147.964 136.138 167.240 1.00 135.60 ? 16  DT  J C2    1 
ATOM 8950 O O2    . DT  E 3 16  ? 147.973 134.983 166.855 1.00 135.60 ? 16  DT  J O2    1 
ATOM 8951 N N3    . DT  E 3 16  ? 149.058 136.951 167.120 1.00 135.60 ? 16  DT  J N3    1 
ATOM 8952 C C4    . DT  E 3 16  ? 149.164 138.271 167.518 1.00 135.60 ? 16  DT  J C4    1 
ATOM 8953 O O4    . DT  E 3 16  ? 150.195 138.920 167.369 1.00 135.60 ? 16  DT  J O4    1 
ATOM 8954 C C5    . DT  E 3 16  ? 147.981 138.831 168.125 1.00 135.60 ? 16  DT  J C5    1 
ATOM 8955 C C7    . DT  E 3 16  ? 147.976 140.254 168.597 1.00 135.60 ? 16  DT  J C7    1 
ATOM 8956 C C6    . DT  E 3 16  ? 146.903 138.043 168.247 1.00 135.60 ? 16  DT  J C6    1 
ATOM 8957 P P     . DT  E 3 17  ? 144.228 134.919 172.588 1.00 131.20 ? 17  DT  J P     1 
ATOM 8958 O OP1   . DT  E 3 17  ? 143.070 134.317 173.285 1.00 131.20 ? 17  DT  J OP1   1 
ATOM 8959 O OP2   . DT  E 3 17  ? 144.722 136.253 172.994 1.00 131.20 ? 17  DT  J OP2   1 
ATOM 8960 O "O5'" . DT  E 3 17  ? 145.455 133.896 172.653 1.00 131.20 ? 17  DT  J "O5'" 1 
ATOM 8961 C "C5'" . DT  E 3 17  ? 145.289 132.566 172.184 1.00 131.20 ? 17  DT  J "C5'" 1 
ATOM 8962 C "C4'" . DT  E 3 17  ? 146.629 131.932 171.860 1.00 131.20 ? 17  DT  J "C4'" 1 
ATOM 8963 O "O4'" . DT  E 3 17  ? 147.376 132.800 170.978 1.00 131.20 ? 17  DT  J "O4'" 1 
ATOM 8964 C "C3'" . DT  E 3 17  ? 147.533 131.667 173.070 1.00 131.20 ? 17  DT  J "C3'" 1 
ATOM 8965 O "O3'" . DT  E 3 17  ? 147.799 130.269 173.173 1.00 131.20 ? 17  DT  J "O3'" 1 
ATOM 8966 C "C2'" . DT  E 3 17  ? 148.807 132.475 172.779 1.00 131.20 ? 17  DT  J "C2'" 1 
ATOM 8967 C "C1'" . DT  E 3 17  ? 148.739 132.679 171.275 1.00 131.20 ? 17  DT  J "C1'" 1 
ATOM 8968 N N1    . DT  E 3 17  ? 149.436 133.913 170.820 1.00 131.20 ? 17  DT  J N1    1 
ATOM 8969 C C2    . DT  E 3 17  ? 150.514 133.803 169.974 1.00 131.20 ? 17  DT  J C2    1 
ATOM 8970 O O2    . DT  E 3 17  ? 150.933 132.736 169.561 1.00 131.20 ? 17  DT  J O2    1 
ATOM 8971 N N3    . DT  E 3 17  ? 151.087 134.995 169.620 1.00 131.20 ? 17  DT  J N3    1 
ATOM 8972 C C4    . DT  E 3 17  ? 150.698 136.259 170.020 1.00 131.20 ? 17  DT  J C4    1 
ATOM 8973 O O4    . DT  E 3 17  ? 151.281 137.271 169.649 1.00 131.20 ? 17  DT  J O4    1 
ATOM 8974 C C5    . DT  E 3 17  ? 149.565 136.303 170.912 1.00 131.20 ? 17  DT  J C5    1 
ATOM 8975 C C7    . DT  E 3 17  ? 149.053 137.619 171.416 1.00 131.20 ? 17  DT  J C7    1 
ATOM 8976 C C6    . DT  E 3 17  ? 148.996 135.141 171.266 1.00 131.20 ? 17  DT  J C6    1 
ATOM 8977 P P     . DT  E 3 18  ? 148.647 129.673 174.404 1.00 128.15 ? 18  DT  J P     1 
ATOM 8978 O OP1   . DT  E 3 18  ? 148.159 128.296 174.634 1.00 128.15 ? 18  DT  J OP1   1 
ATOM 8979 O OP2   . DT  E 3 18  ? 148.627 130.637 175.528 1.00 128.15 ? 18  DT  J OP2   1 
ATOM 8980 O "O5'" . DT  E 3 18  ? 150.135 129.587 173.825 1.00 128.15 ? 18  DT  J "O5'" 1 
ATOM 8981 C "C5'" . DT  E 3 18  ? 150.366 128.932 172.582 1.00 128.15 ? 18  DT  J "C5'" 1 
ATOM 8982 C "C4'" . DT  E 3 18  ? 151.782 129.171 172.089 1.00 128.15 ? 18  DT  J "C4'" 1 
ATOM 8983 O "O4'" . DT  E 3 18  ? 151.920 130.541 171.627 1.00 128.15 ? 18  DT  J "O4'" 1 
ATOM 8984 C "C3'" . DT  E 3 18  ? 152.885 128.959 173.136 1.00 128.15 ? 18  DT  J "C3'" 1 
ATOM 8985 O "O3'" . DT  E 3 18  ? 153.896 128.104 172.606 1.00 128.15 ? 18  DT  J "O3'" 1 
ATOM 8986 C "C2'" . DT  E 3 18  ? 153.415 130.372 173.383 1.00 128.15 ? 18  DT  J "C2'" 1 
ATOM 8987 C "C1'" . DT  E 3 18  ? 153.175 131.019 172.033 1.00 128.15 ? 18  DT  J "C1'" 1 
ATOM 8988 N N1    . DT  E 3 18  ? 153.140 132.507 172.081 1.00 128.15 ? 18  DT  J N1    1 
ATOM 8989 C C2    . DT  E 3 18  ? 153.842 133.227 171.141 1.00 128.15 ? 18  DT  J C2    1 
ATOM 8990 O O2    . DT  E 3 18  ? 154.491 132.708 170.251 1.00 128.15 ? 18  DT  J O2    1 
ATOM 8991 N N3    . DT  E 3 18  ? 153.753 134.586 171.277 1.00 128.15 ? 18  DT  J N3    1 
ATOM 8992 C C4    . DT  E 3 18  ? 153.051 135.283 172.243 1.00 128.15 ? 18  DT  J C4    1 
ATOM 8993 O O4    . DT  E 3 18  ? 153.030 136.509 172.281 1.00 128.15 ? 18  DT  J O4    1 
ATOM 8994 C C5    . DT  E 3 18  ? 152.340 134.469 173.200 1.00 128.15 ? 18  DT  J C5    1 
ATOM 8995 C C7    . DT  E 3 18  ? 151.542 135.115 174.293 1.00 128.15 ? 18  DT  J C7    1 
ATOM 8996 C C6    . DT  E 3 18  ? 152.421 133.136 173.077 1.00 128.15 ? 18  DT  J C6    1 
ATOM 8997 P P     . DA  E 3 19  ? 155.118 127.606 173.525 1.00 120.09 ? 19  DA  J P     1 
ATOM 8998 O OP1   . DA  E 3 19  ? 155.515 126.272 173.025 1.00 120.09 ? 19  DA  J OP1   1 
ATOM 8999 O OP2   . DA  E 3 19  ? 154.746 127.763 174.950 1.00 120.09 ? 19  DA  J OP2   1 
ATOM 9000 O "O5'" . DA  E 3 19  ? 156.296 128.638 173.189 1.00 120.09 ? 19  DA  J "O5'" 1 
ATOM 9001 C "C5'" . DA  E 3 19  ? 156.911 128.613 171.904 1.00 120.09 ? 19  DA  J "C5'" 1 
ATOM 9002 C "C4'" . DA  E 3 19  ? 157.904 129.753 171.742 1.00 120.09 ? 19  DA  J "C4'" 1 
ATOM 9003 O "O4'" . DA  E 3 19  ? 157.197 130.990 171.527 1.00 120.09 ? 19  DA  J "O4'" 1 
ATOM 9004 C "C3'" . DA  E 3 19  ? 158.779 130.026 172.948 1.00 120.09 ? 19  DA  J "C3'" 1 
ATOM 9005 O "O3'" . DA  E 3 19  ? 159.901 129.157 172.939 1.00 120.09 ? 19  DA  J "O3'" 1 
ATOM 9006 C "C2'" . DA  E 3 19  ? 159.200 131.478 172.720 1.00 120.09 ? 19  DA  J "C2'" 1 
ATOM 9007 C "C1'" . DA  E 3 19  ? 158.004 132.070 171.960 1.00 120.09 ? 19  DA  J "C1'" 1 
ATOM 9008 N N9    . DA  E 3 19  ? 157.186 132.965 172.769 1.00 120.09 ? 19  DA  J N9    1 
ATOM 9009 C C8    . DA  E 3 19  ? 156.156 132.613 173.589 1.00 120.09 ? 19  DA  J C8    1 
ATOM 9010 N N7    . DA  E 3 19  ? 155.591 133.627 174.200 1.00 120.09 ? 19  DA  J N7    1 
ATOM 9011 C C5    . DA  E 3 19  ? 156.302 134.722 173.747 1.00 120.09 ? 19  DA  J C5    1 
ATOM 9012 C C6    . DA  E 3 19  ? 156.202 136.103 174.016 1.00 120.09 ? 19  DA  J C6    1 
ATOM 9013 N N6    . DA  E 3 19  ? 155.296 136.625 174.848 1.00 120.09 ? 19  DA  J N6    1 
ATOM 9014 N N1    . DA  E 3 19  ? 157.074 136.931 173.393 1.00 120.09 ? 19  DA  J N1    1 
ATOM 9015 C C2    . DA  E 3 19  ? 157.985 136.411 172.556 1.00 120.09 ? 19  DA  J C2    1 
ATOM 9016 N N3    . DA  E 3 19  ? 158.174 135.131 172.227 1.00 120.09 ? 19  DA  J N3    1 
ATOM 9017 C C4    . DA  E 3 19  ? 157.292 134.333 172.862 1.00 120.09 ? 19  DA  J C4    1 
ATOM 9018 P P     . DT  E 3 20  ? 160.705 128.863 174.298 1.00 120.54 ? 20  DT  J P     1 
ATOM 9019 O OP1   . DT  E 3 20  ? 161.649 129.981 174.515 1.00 120.54 ? 20  DT  J OP1   1 
ATOM 9020 O OP2   . DT  E 3 20  ? 161.215 127.476 174.223 1.00 120.54 ? 20  DT  J OP2   1 
ATOM 9021 O "O5'" . DT  E 3 20  ? 159.573 128.913 175.428 1.00 120.54 ? 20  DT  J "O5'" 1 
ATOM 9022 C "C5'" . DT  E 3 20  ? 159.367 127.793 176.281 1.00 120.54 ? 20  DT  J "C5'" 1 
ATOM 9023 C "C4'" . DT  E 3 20  ? 159.969 128.043 177.651 1.00 120.54 ? 20  DT  J "C4'" 1 
ATOM 9024 O "O4'" . DT  E 3 20  ? 159.304 129.172 178.273 1.00 120.54 ? 20  DT  J "O4'" 1 
ATOM 9025 C "C3'" . DT  E 3 20  ? 159.853 126.872 178.638 1.00 120.54 ? 20  DT  J "C3'" 1 
ATOM 9026 O "O3'" . DT  E 3 20  ? 161.106 126.644 179.269 1.00 120.54 ? 20  DT  J "O3'" 1 
ATOM 9027 C "C2'" . DT  E 3 20  ? 158.799 127.342 179.643 1.00 120.54 ? 20  DT  J "C2'" 1 
ATOM 9028 C "C1'" . DT  E 3 20  ? 159.008 128.849 179.609 1.00 120.54 ? 20  DT  J "C1'" 1 
ATOM 9029 N N1    . DT  E 3 20  ? 157.830 129.683 180.108 1.00 120.54 ? 20  DT  J N1    1 
ATOM 9030 C C2    . DT  E 3 20  ? 156.633 129.751 179.395 1.00 120.54 ? 20  DT  J C2    1 
ATOM 9031 O O2    . DT  E 3 20  ? 156.421 129.172 178.340 1.00 120.54 ? 20  DT  J O2    1 
ATOM 9032 N N3    . DT  E 3 20  ? 155.676 130.545 179.972 1.00 120.54 ? 20  DT  J N3    1 
ATOM 9033 C C4    . DT  E 3 20  ? 155.774 131.259 181.152 1.00 120.54 ? 20  DT  J C4    1 
ATOM 9034 O O4    . DT  E 3 20  ? 154.852 131.942 181.584 1.00 120.54 ? 20  DT  J O4    1 
ATOM 9035 C C5    . DT  E 3 20  ? 157.036 131.147 181.839 1.00 120.54 ? 20  DT  J C5    1 
ATOM 9036 C C7    . DT  E 3 20  ? 157.258 131.877 183.130 1.00 120.54 ? 20  DT  J C7    1 
ATOM 9037 C C6    . DT  E 3 20  ? 157.987 130.377 181.292 1.00 120.54 ? 20  DT  J C6    1 
ATOM 9038 P P     . DT  F 4 1   ? 145.671 187.434 172.404 1.00 161.95 ? 0   DT  E P     1 
ATOM 9039 O OP1   . DT  F 4 1   ? 144.333 187.861 171.937 1.00 161.95 ? 0   DT  E OP1   1 
ATOM 9040 O OP2   . DT  F 4 1   ? 146.136 187.811 173.757 1.00 161.95 ? 0   DT  E OP2   1 
ATOM 9041 O "O5'" . DT  F 4 1   ? 145.792 185.844 172.266 1.00 161.95 ? 0   DT  E "O5'" 1 
ATOM 9042 C "C5'" . DT  F 4 1   ? 146.787 185.275 171.422 1.00 161.95 ? 0   DT  E "C5'" 1 
ATOM 9043 C "C4'" . DT  F 4 1   ? 147.430 184.069 172.085 1.00 161.95 ? 0   DT  E "C4'" 1 
ATOM 9044 O "O4'" . DT  F 4 1   ? 148.102 184.491 173.284 1.00 161.95 ? 0   DT  E "O4'" 1 
ATOM 9045 C "C3'" . DT  F 4 1   ? 146.451 182.998 172.548 1.00 161.95 ? 0   DT  E "C3'" 1 
ATOM 9046 O "O3'" . DT  F 4 1   ? 146.138 181.978 171.505 1.00 161.95 ? 0   DT  E "O3'" 1 
ATOM 9047 C "C2'" . DT  F 4 1   ? 147.102 182.393 173.804 1.00 161.95 ? 0   DT  E "C2'" 1 
ATOM 9048 C "C1'" . DT  F 4 1   ? 148.201 183.400 174.174 1.00 161.95 ? 0   DT  E "C1'" 1 
ATOM 9049 N N1    . DT  F 4 1   ? 148.091 183.918 175.568 1.00 161.95 ? 0   DT  E N1    1 
ATOM 9050 C C2    . DT  F 4 1   ? 149.237 184.145 176.294 1.00 161.95 ? 0   DT  E C2    1 
ATOM 9051 O O2    . DT  F 4 1   ? 150.355 183.946 175.855 1.00 161.95 ? 0   DT  E O2    1 
ATOM 9052 N N3    . DT  F 4 1   ? 149.028 184.620 177.561 1.00 161.95 ? 0   DT  E N3    1 
ATOM 9053 C C4    . DT  F 4 1   ? 147.811 184.884 178.164 1.00 161.95 ? 0   DT  E C4    1 
ATOM 9054 O O4    . DT  F 4 1   ? 147.725 185.310 179.312 1.00 161.95 ? 0   DT  E O4    1 
ATOM 9055 C C5    . DT  F 4 1   ? 146.648 184.624 177.347 1.00 161.95 ? 0   DT  E C5    1 
ATOM 9056 C C7    . DT  F 4 1   ? 145.272 184.872 177.892 1.00 161.95 ? 0   DT  E C7    1 
ATOM 9057 C C6    . DT  F 4 1   ? 146.842 184.159 176.104 1.00 161.95 ? 0   DT  E C6    1 
ATOM 9058 P P     . DT  F 4 2   ? 147.176 181.393 170.403 1.00 161.45 ? 1   DT  E P     1 
ATOM 9059 O OP1   . DT  F 4 2   ? 147.390 182.340 169.285 1.00 161.45 ? 1   DT  E OP1   1 
ATOM 9060 O OP2   . DT  F 4 2   ? 146.613 180.072 170.058 1.00 161.45 ? 1   DT  E OP2   1 
ATOM 9061 O "O5'" . DT  F 4 2   ? 148.553 181.097 171.168 1.00 161.45 ? 1   DT  E "O5'" 1 
ATOM 9062 C "C5'" . DT  F 4 2   ? 149.409 180.053 170.707 1.00 161.45 ? 1   DT  E "C5'" 1 
ATOM 9063 C "C4'" . DT  F 4 2   ? 150.840 180.271 171.170 1.00 161.45 ? 1   DT  E "C4'" 1 
ATOM 9064 O "O4'" . DT  F 4 2   ? 150.835 180.937 172.460 1.00 161.45 ? 1   DT  E "O4'" 1 
ATOM 9065 C "C3'" . DT  F 4 2   ? 151.646 178.992 171.372 1.00 161.45 ? 1   DT  E "C3'" 1 
ATOM 9066 O "O3'" . DT  F 4 2   ? 153.025 179.232 171.111 1.00 161.45 ? 1   DT  E "O3'" 1 
ATOM 9067 C "C2'" . DT  F 4 2   ? 151.405 178.693 172.843 1.00 161.45 ? 1   DT  E "C2'" 1 
ATOM 9068 C "C1'" . DT  F 4 2   ? 151.419 180.095 173.434 1.00 161.45 ? 1   DT  E "C1'" 1 
ATOM 9069 N N1    . DT  F 4 2   ? 150.633 180.217 174.691 1.00 161.45 ? 1   DT  E N1    1 
ATOM 9070 C C2    . DT  F 4 2   ? 151.193 180.847 175.776 1.00 161.45 ? 1   DT  E C2    1 
ATOM 9071 O O2    . DT  F 4 2   ? 152.316 181.319 175.769 1.00 161.45 ? 1   DT  E O2    1 
ATOM 9072 N N3    . DT  F 4 2   ? 150.386 180.907 176.882 1.00 161.45 ? 1   DT  E N3    1 
ATOM 9073 C C4    . DT  F 4 2   ? 149.103 180.408 177.008 1.00 161.45 ? 1   DT  E C4    1 
ATOM 9074 O O4    . DT  F 4 2   ? 148.458 180.511 178.046 1.00 161.45 ? 1   DT  E O4    1 
ATOM 9075 C C5    . DT  F 4 2   ? 148.575 179.759 175.831 1.00 161.45 ? 1   DT  E C5    1 
ATOM 9076 C C7    . DT  F 4 2   ? 147.192 179.179 175.846 1.00 161.45 ? 1   DT  E C7    1 
ATOM 9077 C C6    . DT  F 4 2   ? 149.358 179.693 174.743 1.00 161.45 ? 1   DT  E C6    1 
ATOM 9078 P P     . DT  F 4 3   ? 154.036 177.996 170.921 1.00 157.59 ? 2   DT  E P     1 
ATOM 9079 O OP1   . DT  F 4 3   ? 155.096 178.429 169.985 1.00 157.59 ? 2   DT  E OP1   1 
ATOM 9080 O OP2   . DT  F 4 3   ? 153.229 176.795 170.615 1.00 157.59 ? 2   DT  E OP2   1 
ATOM 9081 O "O5'" . DT  F 4 3   ? 154.684 177.795 172.371 1.00 157.59 ? 2   DT  E "O5'" 1 
ATOM 9082 C "C5'" . DT  F 4 3   ? 155.750 178.636 172.790 1.00 157.59 ? 2   DT  E "C5'" 1 
ATOM 9083 C "C4'" . DT  F 4 3   ? 156.003 178.507 174.283 1.00 157.59 ? 2   DT  E "C4'" 1 
ATOM 9084 O "O4'" . DT  F 4 3   ? 154.768 178.728 175.018 1.00 157.59 ? 2   DT  E "O4'" 1 
ATOM 9085 C "C3'" . DT  F 4 3   ? 156.536 177.146 174.751 1.00 157.59 ? 2   DT  E "C3'" 1 
ATOM 9086 O "O3'" . DT  F 4 3   ? 157.595 177.351 175.675 1.00 157.59 ? 2   DT  E "O3'" 1 
ATOM 9087 C "C2'" . DT  F 4 3   ? 155.321 176.521 175.437 1.00 157.59 ? 2   DT  E "C2'" 1 
ATOM 9088 C "C1'" . DT  F 4 3   ? 154.668 177.755 176.027 1.00 157.59 ? 2   DT  E "C1'" 1 
ATOM 9089 N N1    . DT  F 4 3   ? 153.230 177.574 176.389 1.00 157.59 ? 2   DT  E N1    1 
ATOM 9090 C C2    . DT  F 4 3   ? 152.712 178.294 177.439 1.00 157.59 ? 2   DT  E C2    1 
ATOM 9091 O O2    . DT  F 4 3   ? 153.367 179.086 178.092 1.00 157.59 ? 2   DT  E O2    1 
ATOM 9092 N N3    . DT  F 4 3   ? 151.388 178.060 177.696 1.00 157.59 ? 2   DT  E N3    1 
ATOM 9093 C C4    . DT  F 4 3   ? 150.547 177.193 177.023 1.00 157.59 ? 2   DT  E C4    1 
ATOM 9094 O O4    . DT  F 4 3   ? 149.369 177.048 177.332 1.00 157.59 ? 2   DT  E O4    1 
ATOM 9095 C C5    . DT  F 4 3   ? 151.156 176.464 175.935 1.00 157.59 ? 2   DT  E C5    1 
ATOM 9096 C C7    . DT  F 4 3   ? 150.344 175.492 175.132 1.00 157.59 ? 2   DT  E C7    1 
ATOM 9097 C C6    . DT  F 4 3   ? 152.452 176.686 175.675 1.00 157.59 ? 2   DT  E C6    1 
ATOM 9098 P P     . DT  F 4 4   ? 158.766 176.264 175.854 1.00 147.77 ? 3   DT  E P     1 
ATOM 9099 O OP1   . DT  F 4 4   ? 159.824 176.588 174.874 1.00 147.77 ? 3   DT  E OP1   1 
ATOM 9100 O OP2   . DT  F 4 4   ? 158.182 174.906 175.865 1.00 147.77 ? 3   DT  E OP2   1 
ATOM 9101 O "O5'" . DT  F 4 4   ? 159.315 176.564 177.324 1.00 147.77 ? 3   DT  E "O5'" 1 
ATOM 9102 C "C5'" . DT  F 4 4   ? 158.446 177.122 178.299 1.00 147.77 ? 3   DT  E "C5'" 1 
ATOM 9103 C "C4'" . DT  F 4 4   ? 158.440 176.290 179.567 1.00 147.77 ? 3   DT  E "C4'" 1 
ATOM 9104 O "O4'" . DT  F 4 4   ? 157.076 176.182 180.056 1.00 147.77 ? 3   DT  E "O4'" 1 
ATOM 9105 C "C3'" . DT  F 4 4   ? 158.927 174.854 179.402 1.00 147.77 ? 3   DT  E "C3'" 1 
ATOM 9106 O "O3'" . DT  F 4 4   ? 159.499 174.393 180.620 1.00 147.77 ? 3   DT  E "O3'" 1 
ATOM 9107 C "C2'" . DT  F 4 4   ? 157.635 174.117 179.092 1.00 147.77 ? 3   DT  E "C2'" 1 
ATOM 9108 C "C1'" . DT  F 4 4   ? 156.670 174.827 180.034 1.00 147.77 ? 3   DT  E "C1'" 1 
ATOM 9109 N N1    . DT  F 4 4   ? 155.220 174.755 179.619 1.00 147.77 ? 3   DT  E N1    1 
ATOM 9110 C C2    . DT  F 4 4   ? 154.260 175.327 180.425 1.00 147.77 ? 3   DT  E C2    1 
ATOM 9111 O O2    . DT  F 4 4   ? 154.517 175.905 181.467 1.00 147.77 ? 3   DT  E O2    1 
ATOM 9112 N N3    . DT  F 4 4   ? 152.977 175.201 179.966 1.00 147.77 ? 3   DT  E N3    1 
ATOM 9113 C C4    . DT  F 4 4   ? 152.562 174.573 178.806 1.00 147.77 ? 3   DT  E C4    1 
ATOM 9114 O O4    . DT  F 4 4   ? 151.382 174.510 178.482 1.00 147.77 ? 3   DT  E O4    1 
ATOM 9115 C C5    . DT  F 4 4   ? 153.613 173.989 178.008 1.00 147.77 ? 3   DT  E C5    1 
ATOM 9116 C C7    . DT  F 4 4   ? 153.284 173.278 176.730 1.00 147.77 ? 3   DT  E C7    1 
ATOM 9117 C C6    . DT  F 4 4   ? 154.874 174.109 178.444 1.00 147.77 ? 3   DT  E C6    1 
ATOM 9118 P P     . DT  F 4 5   ? 160.689 173.314 180.599 1.00 147.96 ? 4   DT  E P     1 
ATOM 9119 O OP1   . DT  F 4 5   ? 161.937 174.037 180.916 1.00 147.96 ? 4   DT  E OP1   1 
ATOM 9120 O OP2   . DT  F 4 5   ? 160.577 172.508 179.363 1.00 147.96 ? 4   DT  E OP2   1 
ATOM 9121 O "O5'" . DT  F 4 5   ? 160.370 172.359 181.835 1.00 147.96 ? 4   DT  E "O5'" 1 
ATOM 9122 C "C5'" . DT  F 4 5   ? 160.908 172.663 183.108 1.00 147.96 ? 4   DT  E "C5'" 1 
ATOM 9123 C "C4'" . DT  F 4 5   ? 159.803 172.949 184.101 1.00 147.96 ? 4   DT  E "C4'" 1 
ATOM 9124 O "O4'" . DT  F 4 5   ? 158.564 173.208 183.381 1.00 147.96 ? 4   DT  E "O4'" 1 
ATOM 9125 C "C3'" . DT  F 4 5   ? 159.490 171.796 185.049 1.00 147.96 ? 4   DT  E "C3'" 1 
ATOM 9126 O "O3'" . DT  F 4 5   ? 159.037 172.307 186.300 1.00 147.96 ? 4   DT  E "O3'" 1 
ATOM 9127 C "C2'" . DT  F 4 5   ? 158.372 171.084 184.306 1.00 147.96 ? 4   DT  E "C2'" 1 
ATOM 9128 C "C1'" . DT  F 4 5   ? 157.587 172.277 183.797 1.00 147.96 ? 4   DT  E "C1'" 1 
ATOM 9129 N N1    . DT  F 4 5   ? 156.688 171.962 182.650 1.00 147.96 ? 4   DT  E N1    1 
ATOM 9130 C C2    . DT  F 4 5   ? 155.353 172.281 182.739 1.00 147.96 ? 4   DT  E C2    1 
ATOM 9131 O O2    . DT  F 4 5   ? 154.859 172.821 183.712 1.00 147.96 ? 4   DT  E O2    1 
ATOM 9132 N N3    . DT  F 4 5   ? 154.610 171.949 181.638 1.00 147.96 ? 4   DT  E N3    1 
ATOM 9133 C C4    . DT  F 4 5   ? 155.058 171.338 180.482 1.00 147.96 ? 4   DT  E C4    1 
ATOM 9134 O O4    . DT  F 4 5   ? 154.310 171.078 179.545 1.00 147.96 ? 4   DT  E O4    1 
ATOM 9135 C C5    . DT  F 4 5   ? 156.468 171.025 180.455 1.00 147.96 ? 4   DT  E C5    1 
ATOM 9136 C C7    . DT  F 4 5   ? 157.069 170.362 179.251 1.00 147.96 ? 4   DT  E C7    1 
ATOM 9137 C C6    . DT  F 4 5   ? 157.207 171.348 181.529 1.00 147.96 ? 4   DT  E C6    1 
ATOM 9138 P P     . DT  F 4 6   ? 159.230 171.452 187.647 1.00 149.99 ? 5   DT  E P     1 
ATOM 9139 O OP1   . DT  F 4 6   ? 160.162 172.204 188.516 1.00 149.99 ? 5   DT  E OP1   1 
ATOM 9140 O OP2   . DT  F 4 6   ? 159.546 170.057 187.270 1.00 149.99 ? 5   DT  E OP2   1 
ATOM 9141 O "O5'" . DT  F 4 6   ? 157.777 171.458 188.321 1.00 149.99 ? 5   DT  E "O5'" 1 
ATOM 9142 C "C5'" . DT  F 4 6   ? 156.619 171.707 187.525 1.00 149.99 ? 5   DT  E "C5'" 1 
ATOM 9143 C "C4'" . DT  F 4 6   ? 155.650 170.540 187.587 1.00 149.99 ? 5   DT  E "C4'" 1 
ATOM 9144 O "O4'" . DT  F 4 6   ? 155.064 170.325 186.275 1.00 149.99 ? 5   DT  E "O4'" 1 
ATOM 9145 C "C3'" . DT  F 4 6   ? 156.272 169.201 188.003 1.00 149.99 ? 5   DT  E "C3'" 1 
ATOM 9146 O "O3'" . DT  F 4 6   ? 155.492 168.597 189.022 1.00 149.99 ? 5   DT  E "O3'" 1 
ATOM 9147 C "C2'" . DT  F 4 6   ? 156.249 168.377 186.718 1.00 149.99 ? 5   DT  E "C2'" 1 
ATOM 9148 C "C1'" . DT  F 4 6   ? 155.022 168.945 186.021 1.00 149.99 ? 5   DT  E "C1'" 1 
ATOM 9149 N N1    . DT  F 4 6   ? 154.986 168.713 184.530 1.00 149.99 ? 5   DT  E N1    1 
ATOM 9150 C C2    . DT  F 4 6   ? 153.805 168.902 183.852 1.00 149.99 ? 5   DT  E C2    1 
ATOM 9151 O O2    . DT  F 4 6   ? 152.774 169.259 184.393 1.00 149.99 ? 5   DT  E O2    1 
ATOM 9152 N N3    . DT  F 4 6   ? 153.871 168.657 182.506 1.00 149.99 ? 5   DT  E N3    1 
ATOM 9153 C C4    . DT  F 4 6   ? 154.975 168.245 181.785 1.00 149.99 ? 5   DT  E C4    1 
ATOM 9154 O O4    . DT  F 4 6   ? 154.934 168.055 180.573 1.00 149.99 ? 5   DT  E O4    1 
ATOM 9155 C C5    . DT  F 4 6   ? 156.183 168.065 182.554 1.00 149.99 ? 5   DT  E C5    1 
ATOM 9156 C C7    . DT  F 4 6   ? 157.448 167.622 181.882 1.00 149.99 ? 5   DT  E C7    1 
ATOM 9157 C C6    . DT  F 4 6   ? 156.129 168.301 183.872 1.00 149.99 ? 5   DT  E C6    1 
ATOM 9158 P P     . DT  F 4 7   ? 156.208 167.931 190.296 1.00 150.59 ? 6   DT  E P     1 
ATOM 9159 O OP1   . DT  F 4 7   ? 156.185 168.922 191.394 1.00 150.59 ? 6   DT  E OP1   1 
ATOM 9160 O OP2   . DT  F 4 7   ? 157.498 167.368 189.837 1.00 150.59 ? 6   DT  E OP2   1 
ATOM 9161 O "O5'" . DT  F 4 7   ? 155.252 166.708 190.682 1.00 150.59 ? 6   DT  E "O5'" 1 
ATOM 9162 C "C5'" . DT  F 4 7   ? 155.058 165.639 189.763 1.00 150.59 ? 6   DT  E "C5'" 1 
ATOM 9163 C "C4'" . DT  F 4 7   ? 153.673 165.702 189.145 1.00 150.59 ? 6   DT  E "C4'" 1 
ATOM 9164 O "O4'" . DT  F 4 7   ? 153.735 166.423 187.897 1.00 150.59 ? 6   DT  E "O4'" 1 
ATOM 9165 C "C3'" . DT  F 4 7   ? 153.081 164.357 188.778 1.00 150.59 ? 6   DT  E "C3'" 1 
ATOM 9166 O "O3'" . DT  F 4 7   ? 152.433 163.796 189.905 1.00 150.59 ? 6   DT  E "O3'" 1 
ATOM 9167 C "C2'" . DT  F 4 7   ? 152.078 164.725 187.683 1.00 150.59 ? 6   DT  E "C2'" 1 
ATOM 9168 C "C1'" . DT  F 4 7   ? 152.718 165.955 187.029 1.00 150.59 ? 6   DT  E "C1'" 1 
ATOM 9169 N N1    . DT  F 4 7   ? 153.319 165.685 185.685 1.00 150.59 ? 6   DT  E N1    1 
ATOM 9170 C C2    . DT  F 4 7   ? 152.542 165.832 184.560 1.00 150.59 ? 6   DT  E C2    1 
ATOM 9171 O O2    . DT  F 4 7   ? 151.373 166.172 184.594 1.00 150.59 ? 6   DT  E O2    1 
ATOM 9172 N N3    . DT  F 4 7   ? 153.186 165.567 183.381 1.00 150.59 ? 6   DT  E N3    1 
ATOM 9173 C C4    . DT  F 4 7   ? 154.504 165.181 183.219 1.00 150.59 ? 6   DT  E C4    1 
ATOM 9174 O O4    . DT  F 4 7   ? 154.992 164.961 182.116 1.00 150.59 ? 6   DT  E O4    1 
ATOM 9175 C C5    . DT  F 4 7   ? 155.261 165.038 184.441 1.00 150.59 ? 6   DT  E C5    1 
ATOM 9176 C C7    . DT  F 4 7   ? 156.704 164.627 184.394 1.00 150.59 ? 6   DT  E C7    1 
ATOM 9177 C C6    . DT  F 4 7   ? 154.641 165.299 185.599 1.00 150.59 ? 6   DT  E C6    1 
ATOM 9178 P P     . DA  F 4 8   ? 153.119 162.591 190.715 1.00 145.08 ? 7   DA  E P     1 
ATOM 9179 O OP1   . DA  F 4 8   ? 153.656 163.148 191.977 1.00 145.08 ? 7   DA  E OP1   1 
ATOM 9180 O OP2   . DA  F 4 8   ? 154.024 161.880 189.786 1.00 145.08 ? 7   DA  E OP2   1 
ATOM 9181 O "O5'" . DA  F 4 8   ? 151.896 161.623 191.059 1.00 145.08 ? 7   DA  E "O5'" 1 
ATOM 9182 C "C5'" . DA  F 4 8   ? 150.585 161.962 190.626 1.00 145.08 ? 7   DA  E "C5'" 1 
ATOM 9183 C "C4'" . DA  F 4 8   ? 150.194 161.154 189.403 1.00 145.08 ? 7   DA  E "C4'" 1 
ATOM 9184 O "O4'" . DA  F 4 8   ? 150.930 161.625 188.241 1.00 145.08 ? 7   DA  E "O4'" 1 
ATOM 9185 C "C3'" . DA  F 4 8   ? 150.481 159.648 189.502 1.00 145.08 ? 7   DA  E "C3'" 1 
ATOM 9186 O "O3'" . DA  F 4 8   ? 149.318 158.903 189.155 1.00 145.08 ? 7   DA  E "O3'" 1 
ATOM 9187 C "C2'" . DA  F 4 8   ? 151.602 159.435 188.485 1.00 145.08 ? 7   DA  E "C2'" 1 
ATOM 9188 C "C1'" . DA  F 4 8   ? 151.270 160.507 187.470 1.00 145.08 ? 7   DA  E "C1'" 1 
ATOM 9189 N N9    . DA  F 4 8   ? 152.380 160.826 186.577 1.00 145.08 ? 7   DA  E N9    1 
ATOM 9190 C C8    . DA  F 4 8   ? 153.715 160.698 186.844 1.00 145.08 ? 7   DA  E C8    1 
ATOM 9191 N N7    . DA  F 4 8   ? 154.491 161.034 185.840 1.00 145.08 ? 7   DA  E N7    1 
ATOM 9192 C C5    . DA  F 4 8   ? 153.605 161.395 184.843 1.00 145.08 ? 7   DA  E C5    1 
ATOM 9193 C C6    . DA  F 4 8   ? 153.789 161.851 183.521 1.00 145.08 ? 7   DA  E C6    1 
ATOM 9194 N N6    . DA  F 4 8   ? 154.992 162.016 182.964 1.00 145.08 ? 7   DA  E N6    1 
ATOM 9195 N N1    . DA  F 4 8   ? 152.684 162.125 182.786 1.00 145.08 ? 7   DA  E N1    1 
ATOM 9196 C C2    . DA  F 4 8   ? 151.474 161.956 183.341 1.00 145.08 ? 7   DA  E C2    1 
ATOM 9197 N N3    . DA  F 4 8   ? 151.178 161.530 184.571 1.00 145.08 ? 7   DA  E N3    1 
ATOM 9198 C C4    . DA  F 4 8   ? 152.297 161.267 185.276 1.00 145.08 ? 7   DA  E C4    1 
ATOM 9199 P P     . DT  F 4 9   ? 149.080 157.435 189.767 1.00 136.65 ? 8   DT  E P     1 
ATOM 9200 O OP1   . DT  F 4 9   ? 147.840 157.491 190.570 1.00 136.65 ? 8   DT  E OP1   1 
ATOM 9201 O OP2   . DT  F 4 9   ? 150.340 156.987 190.400 1.00 136.65 ? 8   DT  E OP2   1 
ATOM 9202 O "O5'" . DT  F 4 9   ? 148.815 156.514 188.483 1.00 136.65 ? 8   DT  E "O5'" 1 
ATOM 9203 C "C5'" . DT  F 4 9   ? 149.854 156.286 187.530 1.00 136.65 ? 8   DT  E "C5'" 1 
ATOM 9204 C "C4'" . DT  F 4 9   ? 149.401 156.685 186.137 1.00 136.65 ? 8   DT  E "C4'" 1 
ATOM 9205 O "O4'" . DT  F 4 9   ? 150.107 157.873 185.712 1.00 136.65 ? 8   DT  E "O4'" 1 
ATOM 9206 C "C3'" . DT  F 4 9   ? 149.709 155.682 185.048 1.00 136.65 ? 8   DT  E "C3'" 1 
ATOM 9207 O "O3'" . DT  F 4 9   ? 148.758 154.637 185.051 1.00 136.65 ? 8   DT  E "O3'" 1 
ATOM 9208 C "C2'" . DT  F 4 9   ? 149.595 156.554 183.802 1.00 136.65 ? 8   DT  E "C2'" 1 
ATOM 9209 C "C1'" . DT  F 4 9   ? 150.186 157.884 184.293 1.00 136.65 ? 8   DT  E "C1'" 1 
ATOM 9210 N N1    . DT  F 4 9   ? 151.616 158.107 183.875 1.00 136.65 ? 8   DT  E N1    1 
ATOM 9211 C C2    . DT  F 4 9   ? 151.876 158.603 182.617 1.00 136.65 ? 8   DT  E C2    1 
ATOM 9212 O O2    . DT  F 4 9   ? 151.003 158.880 181.816 1.00 136.65 ? 8   DT  E O2    1 
ATOM 9213 N N3    . DT  F 4 9   ? 153.204 158.773 182.330 1.00 136.65 ? 8   DT  E N3    1 
ATOM 9214 C C4    . DT  F 4 9   ? 154.280 158.500 183.155 1.00 136.65 ? 8   DT  E C4    1 
ATOM 9215 O O4    . DT  F 4 9   ? 155.440 158.685 182.802 1.00 136.65 ? 8   DT  E O4    1 
ATOM 9216 C C5    . DT  F 4 9   ? 153.942 157.980 184.458 1.00 136.65 ? 8   DT  E C5    1 
ATOM 9217 C C7    . DT  F 4 9   ? 155.025 157.643 185.439 1.00 136.65 ? 8   DT  E C7    1 
ATOM 9218 C C6    . DT  F 4 9   ? 152.643 157.813 184.753 1.00 136.65 ? 8   DT  E C6    1 
ATOM 9219 P P     . DA  F 4 10  ? 149.259 153.114 184.967 1.00 124.95 ? 9   DA  E P     1 
ATOM 9220 O OP1   . DA  F 4 10  ? 148.105 152.238 185.265 1.00 124.95 ? 9   DA  E OP1   1 
ATOM 9221 O OP2   . DA  F 4 10  ? 150.492 153.018 185.782 1.00 124.95 ? 9   DA  E OP2   1 
ATOM 9222 O "O5'" . DA  F 4 10  ? 149.672 152.931 183.433 1.00 124.95 ? 9   DA  E "O5'" 1 
ATOM 9223 C "C5'" . DA  F 4 10  ? 148.665 152.895 182.434 1.00 124.95 ? 9   DA  E "C5'" 1 
ATOM 9224 C "C4'" . DA  F 4 10  ? 149.246 153.158 181.055 1.00 124.95 ? 9   DA  E "C4'" 1 
ATOM 9225 O "O4'" . DA  F 4 10  ? 149.820 154.486 181.006 1.00 124.95 ? 9   DA  E "O4'" 1 
ATOM 9226 C "C3'" . DA  F 4 10  ? 150.388 152.255 180.644 1.00 124.95 ? 9   DA  E "C3'" 1 
ATOM 9227 O "O3'" . DA  F 4 10  ? 149.894 151.007 180.173 1.00 124.95 ? 9   DA  E "O3'" 1 
ATOM 9228 C "C2'" . DA  F 4 10  ? 151.006 153.073 179.520 1.00 124.95 ? 9   DA  E "C2'" 1 
ATOM 9229 C "C1'" . DA  F 4 10  ? 150.898 154.491 180.079 1.00 124.95 ? 9   DA  E "C1'" 1 
ATOM 9230 N N9    . DA  F 4 10  ? 152.109 154.924 180.764 1.00 124.95 ? 9   DA  E N9    1 
ATOM 9231 C C8    . DA  F 4 10  ? 152.305 155.020 182.111 1.00 124.95 ? 9   DA  E C8    1 
ATOM 9232 N N7    . DA  F 4 10  ? 153.505 155.431 182.445 1.00 124.95 ? 9   DA  E N7    1 
ATOM 9233 C C5    . DA  F 4 10  ? 154.141 155.613 181.231 1.00 124.95 ? 9   DA  E C5    1 
ATOM 9234 C C6    . DA  F 4 10  ? 155.442 156.040 180.887 1.00 124.95 ? 9   DA  E C6    1 
ATOM 9235 N N6    . DA  F 4 10  ? 156.369 156.374 181.790 1.00 124.95 ? 9   DA  E N6    1 
ATOM 9236 N N1    . DA  F 4 10  ? 155.755 156.108 179.570 1.00 124.95 ? 9   DA  E N1    1 
ATOM 9237 C C2    . DA  F 4 10  ? 154.829 155.772 178.661 1.00 124.95 ? 9   DA  E C2    1 
ATOM 9238 N N3    . DA  F 4 10  ? 153.577 155.359 178.865 1.00 124.95 ? 9   DA  E N3    1 
ATOM 9239 C C4    . DA  F 4 10  ? 153.295 155.301 180.182 1.00 124.95 ? 9   DA  E C4    1 
ATOM 9240 P P     . DA  F 4 11  ? 150.763 149.670 180.377 1.00 118.05 ? 10  DA  E P     1 
ATOM 9241 O OP1   . DA  F 4 11  ? 149.924 148.518 179.983 1.00 118.05 ? 10  DA  E OP1   1 
ATOM 9242 O OP2   . DA  F 4 11  ? 151.350 149.722 181.734 1.00 118.05 ? 10  DA  E OP2   1 
ATOM 9243 O "O5'" . DA  F 4 11  ? 151.960 149.819 179.325 1.00 118.05 ? 10  DA  E "O5'" 1 
ATOM 9244 C "C5'" . DA  F 4 11  ? 151.690 149.771 177.928 1.00 118.05 ? 10  DA  E "C5'" 1 
ATOM 9245 C "C4'" . DA  F 4 11  ? 152.891 150.241 177.128 1.00 118.05 ? 10  DA  E "C4'" 1 
ATOM 9246 O "O4'" . DA  F 4 11  ? 153.238 151.593 177.517 1.00 118.05 ? 10  DA  E "O4'" 1 
ATOM 9247 C "C3'" . DA  F 4 11  ? 154.157 149.437 177.346 1.00 118.05 ? 10  DA  E "C3'" 1 
ATOM 9248 O "O3'" . DA  F 4 11  ? 154.167 148.315 176.478 1.00 118.05 ? 10  DA  E "O3'" 1 
ATOM 9249 C "C2'" . DA  F 4 11  ? 155.237 150.447 176.973 1.00 118.05 ? 10  DA  E "C2'" 1 
ATOM 9250 C "C1'" . DA  F 4 11  ? 154.648 151.748 177.514 1.00 118.05 ? 10  DA  E "C1'" 1 
ATOM 9251 N N9    . DA  F 4 11  ? 155.085 152.060 178.870 1.00 118.05 ? 10  DA  E N9    1 
ATOM 9252 C C8    . DA  F 4 11  ? 154.380 151.873 180.027 1.00 118.05 ? 10  DA  E C8    1 
ATOM 9253 N N7    . DA  F 4 11  ? 155.027 152.243 181.107 1.00 118.05 ? 10  DA  E N7    1 
ATOM 9254 C C5    . DA  F 4 11  ? 156.240 152.702 180.625 1.00 118.05 ? 10  DA  E C5    1 
ATOM 9255 C C6    . DA  F 4 11  ? 157.380 153.236 181.263 1.00 118.05 ? 10  DA  E C6    1 
ATOM 9256 N N6    . DA  F 4 11  ? 157.473 153.399 182.586 1.00 118.05 ? 10  DA  E N6    1 
ATOM 9257 N N1    . DA  F 4 11  ? 158.427 153.599 180.483 1.00 118.05 ? 10  DA  E N1    1 
ATOM 9258 C C2    . DA  F 4 11  ? 158.338 153.437 179.155 1.00 118.05 ? 10  DA  E C2    1 
ATOM 9259 N N3    . DA  F 4 11  ? 157.320 152.947 178.445 1.00 118.05 ? 10  DA  E N3    1 
ATOM 9260 C C4    . DA  F 4 11  ? 156.294 152.596 179.247 1.00 118.05 ? 10  DA  E C4    1 
ATOM 9261 P P     . DA  F 4 12  ? 155.147 147.076 176.767 1.00 104.59 ? 11  DA  E P     1 
ATOM 9262 O OP1   . DA  F 4 12  ? 154.465 145.842 176.319 1.00 104.59 ? 11  DA  E OP1   1 
ATOM 9263 O OP2   . DA  F 4 12  ? 155.615 147.194 178.166 1.00 104.59 ? 11  DA  E OP2   1 
ATOM 9264 O "O5'" . DA  F 4 12  ? 156.393 147.353 175.807 1.00 104.59 ? 11  DA  E "O5'" 1 
ATOM 9265 C "C5'" . DA  F 4 12  ? 156.174 147.836 174.488 1.00 104.59 ? 11  DA  E "C5'" 1 
ATOM 9266 C "C4'" . DA  F 4 12  ? 157.430 148.484 173.943 1.00 104.59 ? 11  DA  E "C4'" 1 
ATOM 9267 O "O4'" . DA  F 4 12  ? 157.909 149.478 174.884 1.00 104.59 ? 11  DA  E "O4'" 1 
ATOM 9268 C "C3'" . DA  F 4 12  ? 158.587 147.517 173.711 1.00 104.59 ? 11  DA  E "C3'" 1 
ATOM 9269 O "O3'" . DA  F 4 12  ? 159.120 147.687 172.401 1.00 104.59 ? 11  DA  E "O3'" 1 
ATOM 9270 C "C2'" . DA  F 4 12  ? 159.605 147.882 174.791 1.00 104.59 ? 11  DA  E "C2'" 1 
ATOM 9271 C "C1'" . DA  F 4 12  ? 159.301 149.349 175.032 1.00 104.59 ? 11  DA  E "C1'" 1 
ATOM 9272 N N9    . DA  F 4 12  ? 159.664 149.796 176.371 1.00 104.59 ? 11  DA  E N9    1 
ATOM 9273 C C8    . DA  F 4 12  ? 158.833 149.928 177.447 1.00 104.59 ? 11  DA  E C8    1 
ATOM 9274 N N7    . DA  F 4 12  ? 159.437 150.347 178.533 1.00 104.59 ? 11  DA  E N7    1 
ATOM 9275 C C5    . DA  F 4 12  ? 160.754 150.498 178.142 1.00 104.59 ? 11  DA  E C5    1 
ATOM 9276 C C6    . DA  F 4 12  ? 161.911 150.918 178.830 1.00 104.59 ? 11  DA  E C6    1 
ATOM 9277 N N6    . DA  F 4 12  ? 161.908 151.273 180.119 1.00 104.59 ? 11  DA  E N6    1 
ATOM 9278 N N1    . DA  F 4 12  ? 163.079 150.954 178.142 1.00 104.59 ? 11  DA  E N1    1 
ATOM 9279 C C2    . DA  F 4 12  ? 163.083 150.595 176.849 1.00 104.59 ? 11  DA  E C2    1 
ATOM 9280 N N3    . DA  F 4 12  ? 162.058 150.187 176.098 1.00 104.59 ? 11  DA  E N3    1 
ATOM 9281 C C4    . DA  F 4 12  ? 160.914 150.160 176.811 1.00 104.59 ? 11  DA  E C4    1 
ATOM 9282 P P     . DT  F 4 13  ? 158.605 146.757 171.196 1.00 103.85 ? 12  DT  E P     1 
ATOM 9283 O OP1   . DT  F 4 13  ? 158.310 147.640 170.046 1.00 103.85 ? 12  DT  E OP1   1 
ATOM 9284 O OP2   . DT  F 4 13  ? 157.547 145.878 171.738 1.00 103.85 ? 12  DT  E OP2   1 
ATOM 9285 O "O5'" . DT  F 4 13  ? 159.867 145.838 170.833 1.00 103.85 ? 12  DT  E "O5'" 1 
ATOM 9286 C "C5'" . DT  F 4 13  ? 160.352 144.880 171.773 1.00 103.85 ? 12  DT  E "C5'" 1 
ATOM 9287 C "C4'" . DT  F 4 13  ? 160.366 143.483 171.182 1.00 103.85 ? 12  DT  E "C4'" 1 
ATOM 9288 O "O4'" . DT  F 4 13  ? 159.518 142.608 171.970 1.00 103.85 ? 12  DT  E "O4'" 1 
ATOM 9289 C "C3'" . DT  F 4 13  ? 159.863 143.367 169.747 1.00 103.85 ? 12  DT  E "C3'" 1 
ATOM 9290 O "O3'" . DT  F 4 13  ? 160.588 142.356 169.082 1.00 103.85 ? 12  DT  E "O3'" 1 
ATOM 9291 C "C2'" . DT  F 4 13  ? 158.412 142.952 169.946 1.00 103.85 ? 12  DT  E "C2'" 1 
ATOM 9292 C "C1'" . DT  F 4 13  ? 158.558 142.010 171.129 1.00 103.85 ? 12  DT  E "C1'" 1 
ATOM 9293 N N1    . DT  F 4 13  ? 157.306 141.806 171.907 1.00 103.85 ? 12  DT  E N1    1 
ATOM 9294 C C2    . DT  F 4 13  ? 157.113 140.608 172.545 1.00 103.85 ? 12  DT  E C2    1 
ATOM 9295 O O2    . DT  F 4 13  ? 157.915 139.697 172.502 1.00 103.85 ? 12  DT  E O2    1 
ATOM 9296 N N3    . DT  F 4 13  ? 155.935 140.507 173.234 1.00 103.85 ? 12  DT  E N3    1 
ATOM 9297 C C4    . DT  F 4 13  ? 154.951 141.471 173.349 1.00 103.85 ? 12  DT  E C4    1 
ATOM 9298 O O4    . DT  F 4 13  ? 153.925 141.287 173.994 1.00 103.85 ? 12  DT  E O4    1 
ATOM 9299 C C5    . DT  F 4 13  ? 155.217 142.710 172.655 1.00 103.85 ? 12  DT  E C5    1 
ATOM 9300 C C7    . DT  F 4 13  ? 154.222 143.831 172.706 1.00 103.85 ? 12  DT  E C7    1 
ATOM 9301 C C6    . DT  F 4 13  ? 156.368 142.816 171.975 1.00 103.85 ? 12  DT  E C6    1 
ATOM 9302 P P     . DA  F 4 14  ? 161.152 142.603 167.603 1.00 106.81 ? 13  DA  E P     1 
ATOM 9303 O OP1   . DA  F 4 14  ? 162.451 143.298 167.731 1.00 106.81 ? 13  DA  E OP1   1 
ATOM 9304 O OP2   . DA  F 4 14  ? 160.055 143.185 166.800 1.00 106.81 ? 13  DA  E OP2   1 
ATOM 9305 O "O5'" . DA  F 4 14  ? 161.412 141.131 167.050 1.00 106.81 ? 13  DA  E "O5'" 1 
ATOM 9306 C "C5'" . DA  F 4 14  ? 161.628 140.066 167.956 1.00 106.81 ? 13  DA  E "C5'" 1 
ATOM 9307 C "C4'" . DA  F 4 14  ? 160.644 138.940 167.706 1.00 106.81 ? 13  DA  E "C4'" 1 
ATOM 9308 O "O4'" . DA  F 4 14  ? 159.415 139.187 168.427 1.00 106.81 ? 13  DA  E "O4'" 1 
ATOM 9309 C "C3'" . DA  F 4 14  ? 160.253 138.729 166.238 1.00 106.81 ? 13  DA  E "C3'" 1 
ATOM 9310 O "O3'" . DA  F 4 14  ? 160.370 137.350 165.901 1.00 106.81 ? 13  DA  E "O3'" 1 
ATOM 9311 C "C2'" . DA  F 4 14  ? 158.798 139.198 166.192 1.00 106.81 ? 13  DA  E "C2'" 1 
ATOM 9312 C "C1'" . DA  F 4 14  ? 158.334 138.861 167.597 1.00 106.81 ? 13  DA  E "C1'" 1 
ATOM 9313 N N9    . DA  F 4 14  ? 157.176 139.626 168.035 1.00 106.81 ? 13  DA  E N9    1 
ATOM 9314 C C8    . DA  F 4 14  ? 156.724 140.809 167.521 1.00 106.81 ? 13  DA  E C8    1 
ATOM 9315 N N7    . DA  F 4 14  ? 155.653 141.272 168.122 1.00 106.81 ? 13  DA  E N7    1 
ATOM 9316 C C5    . DA  F 4 14  ? 155.389 140.328 169.099 1.00 106.81 ? 13  DA  E C5    1 
ATOM 9317 C C6    . DA  F 4 14  ? 154.382 140.227 170.083 1.00 106.81 ? 13  DA  E C6    1 
ATOM 9318 N N6    . DA  F 4 14  ? 153.416 141.137 170.240 1.00 106.81 ? 13  DA  E N6    1 
ATOM 9319 N N1    . DA  F 4 14  ? 154.407 139.147 170.904 1.00 106.81 ? 13  DA  E N1    1 
ATOM 9320 C C2    . DA  F 4 14  ? 155.376 138.231 170.748 1.00 106.81 ? 13  DA  E C2    1 
ATOM 9321 N N3    . DA  F 4 14  ? 156.372 138.221 169.860 1.00 106.81 ? 13  DA  E N3    1 
ATOM 9322 C C4    . DA  F 4 14  ? 156.320 139.305 169.060 1.00 106.81 ? 13  DA  E C4    1 
ATOM 9323 P P     . DA  F 4 15  ? 160.804 136.901 164.419 1.00 114.63 ? 14  DA  E P     1 
ATOM 9324 O OP1   . DA  F 4 15  ? 162.259 136.665 164.410 1.00 114.63 ? 14  DA  E OP1   1 
ATOM 9325 O OP2   . DA  F 4 15  ? 160.205 137.847 163.454 1.00 114.63 ? 14  DA  E OP2   1 
ATOM 9326 O "O5'" . DA  F 4 15  ? 160.108 135.477 164.235 1.00 114.63 ? 14  DA  E "O5'" 1 
ATOM 9327 C "C5'" . DA  F 4 15  ? 160.487 134.383 165.073 1.00 114.63 ? 14  DA  E "C5'" 1 
ATOM 9328 C "C4'" . DA  F 4 15  ? 159.269 133.697 165.671 1.00 114.63 ? 14  DA  E "C4'" 1 
ATOM 9329 O "O4'" . DA  F 4 15  ? 158.366 134.700 166.207 1.00 114.63 ? 14  DA  E "O4'" 1 
ATOM 9330 C "C3'" . DA  F 4 15  ? 158.442 132.867 164.683 1.00 114.63 ? 14  DA  E "C3'" 1 
ATOM 9331 O "O3'" . DA  F 4 15  ? 157.955 131.580 165.234 1.00 114.63 ? 14  DA  E "O3'" 1 
ATOM 9332 C "C2'" . DA  F 4 15  ? 157.286 133.799 164.336 1.00 114.63 ? 14  DA  E "C2'" 1 
ATOM 9333 C "C1'" . DA  F 4 15  ? 157.080 134.526 165.653 1.00 114.63 ? 14  DA  E "C1'" 1 
ATOM 9334 N N9    . DA  F 4 15  ? 156.455 135.833 165.510 1.00 114.63 ? 14  DA  E N9    1 
ATOM 9335 C C8    . DA  F 4 15  ? 156.718 136.775 164.555 1.00 114.63 ? 14  DA  E C8    1 
ATOM 9336 N N7    . DA  F 4 15  ? 155.998 137.865 164.675 1.00 114.63 ? 14  DA  E N7    1 
ATOM 9337 C C5    . DA  F 4 15  ? 155.211 137.621 165.786 1.00 114.63 ? 14  DA  E C5    1 
ATOM 9338 C C6    . DA  F 4 15  ? 154.224 138.384 166.447 1.00 114.63 ? 14  DA  E C6    1 
ATOM 9339 N N6    . DA  F 4 15  ? 153.857 139.608 166.053 1.00 114.63 ? 14  DA  E N6    1 
ATOM 9340 N N1    . DA  F 4 15  ? 153.626 137.837 167.534 1.00 114.63 ? 14  DA  E N1    1 
ATOM 9341 C C2    . DA  F 4 15  ? 153.992 136.609 167.931 1.00 114.63 ? 14  DA  E C2    1 
ATOM 9342 N N3    . DA  F 4 15  ? 154.904 135.800 167.390 1.00 114.63 ? 14  DA  E N3    1 
ATOM 9343 C C4    . DA  F 4 15  ? 155.480 136.370 166.313 1.00 114.63 ? 14  DA  E C4    1 
ATOM 9344 P P     . DA  F 4 16  ? 158.148 131.084 166.763 1.00 126.42 ? 15  DA  E P     1 
ATOM 9345 O OP1   . DA  F 4 16  ? 157.384 131.918 167.718 1.00 126.42 ? 15  DA  E OP1   1 
ATOM 9346 O OP2   . DA  F 4 16  ? 159.553 130.707 167.020 1.00 126.42 ? 15  DA  E OP2   1 
ATOM 9347 O "O5'" . DA  F 4 16  ? 157.352 129.701 166.780 1.00 126.42 ? 15  DA  E "O5'" 1 
ATOM 9348 C "C5'" . DA  F 4 16  ? 156.896 129.128 165.559 1.00 126.42 ? 15  DA  E "C5'" 1 
ATOM 9349 C "C4'" . DA  F 4 16  ? 155.386 128.976 165.565 1.00 126.42 ? 15  DA  E "C4'" 1 
ATOM 9350 O "O4'" . DA  F 4 16  ? 154.763 130.284 165.697 1.00 126.42 ? 15  DA  E "O4'" 1 
ATOM 9351 C "C3'" . DA  F 4 16  ? 154.789 128.354 164.299 1.00 126.42 ? 15  DA  E "C3'" 1 
ATOM 9352 O "O3'" . DA  F 4 16  ? 153.722 127.474 164.659 1.00 126.42 ? 15  DA  E "O3'" 1 
ATOM 9353 C "C2'" . DA  F 4 16  ? 154.281 129.575 163.540 1.00 126.42 ? 15  DA  E "C2'" 1 
ATOM 9354 C "C1'" . DA  F 4 16  ? 153.792 130.434 164.688 1.00 126.42 ? 15  DA  E "C1'" 1 
ATOM 9355 N N9    . DA  F 4 16  ? 153.677 131.844 164.346 1.00 126.42 ? 15  DA  E N9    1 
ATOM 9356 C C8    . DA  F 4 16  ? 154.222 132.472 163.263 1.00 126.42 ? 15  DA  E C8    1 
ATOM 9357 N N7    . DA  F 4 16  ? 153.959 133.755 163.208 1.00 126.42 ? 15  DA  E N7    1 
ATOM 9358 C C5    . DA  F 4 16  ? 153.170 133.978 164.322 1.00 126.42 ? 15  DA  E C5    1 
ATOM 9359 C C6    . DA  F 4 16  ? 152.548 135.135 164.833 1.00 126.42 ? 15  DA  E C6    1 
ATOM 9360 N N6    . DA  F 4 16  ? 152.638 136.333 164.250 1.00 126.42 ? 15  DA  E N6    1 
ATOM 9361 N N1    . DA  F 4 16  ? 151.826 135.013 165.974 1.00 126.42 ? 15  DA  E N1    1 
ATOM 9362 C C2    . DA  F 4 16  ? 151.735 133.811 166.561 1.00 126.42 ? 15  DA  E C2    1 
ATOM 9363 N N3    . DA  F 4 16  ? 152.274 132.654 166.171 1.00 126.42 ? 15  DA  E N3    1 
ATOM 9364 C C4    . DA  F 4 16  ? 152.984 132.809 165.035 1.00 126.42 ? 15  DA  E C4    1 
ATOM 9365 P P     . DT  F 4 17  ? 152.904 126.653 163.542 1.00 134.26 ? 16  DT  E P     1 
ATOM 9366 O OP1   . DT  F 4 17  ? 152.422 125.416 164.193 1.00 134.26 ? 16  DT  E OP1   1 
ATOM 9367 O OP2   . DT  F 4 17  ? 153.720 126.549 162.311 1.00 134.26 ? 16  DT  E OP2   1 
ATOM 9368 O "O5'" . DT  F 4 17  ? 151.637 127.582 163.238 1.00 134.26 ? 16  DT  E "O5'" 1 
ATOM 9369 C "C5'" . DT  F 4 17  ? 150.858 128.087 164.317 1.00 134.26 ? 16  DT  E "C5'" 1 
ATOM 9370 C "C4'" . DT  F 4 17  ? 149.699 128.924 163.808 1.00 134.26 ? 16  DT  E "C4'" 1 
ATOM 9371 O "O4'" . DT  F 4 17  ? 150.071 130.319 163.769 1.00 134.26 ? 16  DT  E "O4'" 1 
ATOM 9372 C "C3'" . DT  F 4 17  ? 149.218 128.575 162.395 1.00 134.26 ? 16  DT  E "C3'" 1 
ATOM 9373 O "O3'" . DT  F 4 17  ? 147.888 128.084 162.446 1.00 134.26 ? 16  DT  E "O3'" 1 
ATOM 9374 C "C2'" . DT  F 4 17  ? 149.301 129.904 161.625 1.00 134.26 ? 16  DT  E "C2'" 1 
ATOM 9375 C "C1'" . DT  F 4 17  ? 149.329 130.927 162.750 1.00 134.26 ? 16  DT  E "C1'" 1 
ATOM 9376 N N1    . DT  F 4 17  ? 149.976 132.226 162.382 1.00 134.26 ? 16  DT  E N1    1 
ATOM 9377 C C2    . DT  F 4 17  ? 149.555 133.382 162.999 1.00 134.26 ? 16  DT  E C2    1 
ATOM 9378 O O2    . DT  F 4 17  ? 148.680 133.406 163.845 1.00 134.26 ? 16  DT  E O2    1 
ATOM 9379 N N3    . DT  F 4 17  ? 150.202 134.517 162.592 1.00 134.26 ? 16  DT  E N3    1 
ATOM 9380 C C4    . DT  F 4 17  ? 151.205 134.614 161.646 1.00 134.26 ? 16  DT  E C4    1 
ATOM 9381 O O4    . DT  F 4 17  ? 151.726 135.684 161.349 1.00 134.26 ? 16  DT  E O4    1 
ATOM 9382 C C5    . DT  F 4 17  ? 151.598 133.367 161.033 1.00 134.26 ? 16  DT  E C5    1 
ATOM 9383 C C7    . DT  F 4 17  ? 152.679 133.346 159.994 1.00 134.26 ? 16  DT  E C7    1 
ATOM 9384 C C6    . DT  F 4 17  ? 150.972 132.246 161.425 1.00 134.26 ? 16  DT  E C6    1 
ATOM 9385 P P     . DT  F 4 18  ? 147.501 126.724 161.684 1.00 140.72 ? 17  DT  E P     1 
ATOM 9386 O OP1   . DT  F 4 18  ? 147.099 125.735 162.708 1.00 140.72 ? 17  DT  E OP1   1 
ATOM 9387 O OP2   . DT  F 4 18  ? 148.600 126.408 160.746 1.00 140.72 ? 17  DT  E OP2   1 
ATOM 9388 O "O5'" . DT  F 4 18  ? 146.218 127.123 160.818 1.00 140.72 ? 17  DT  E "O5'" 1 
ATOM 9389 C "C5'" . DT  F 4 18  ? 146.230 128.312 160.039 1.00 140.72 ? 17  DT  E "C5'" 1 
ATOM 9390 C "C4'" . DT  F 4 18  ? 145.303 129.356 160.635 1.00 140.72 ? 17  DT  E "C4'" 1 
ATOM 9391 O "O4'" . DT  F 4 18  ? 146.070 130.543 160.982 1.00 140.72 ? 17  DT  E "O4'" 1 
ATOM 9392 C "C3'" . DT  F 4 18  ? 144.201 129.841 159.701 1.00 140.72 ? 17  DT  E "C3'" 1 
ATOM 9393 O "O3'" . DT  F 4 18  ? 143.051 130.208 160.460 1.00 140.72 ? 17  DT  E "O3'" 1 
ATOM 9394 C "C2'" . DT  F 4 18  ? 144.852 131.057 159.057 1.00 140.72 ? 17  DT  E "C2'" 1 
ATOM 9395 C "C1'" . DT  F 4 18  ? 145.576 131.649 160.254 1.00 140.72 ? 17  DT  E "C1'" 1 
ATOM 9396 N N1    . DT  F 4 18  ? 146.716 132.529 159.882 1.00 140.72 ? 17  DT  E N1    1 
ATOM 9397 C C2    . DT  F 4 18  ? 146.750 133.821 160.354 1.00 140.72 ? 17  DT  E C2    1 
ATOM 9398 O O2    . DT  F 4 18  ? 145.891 134.290 161.078 1.00 140.72 ? 17  DT  E O2    1 
ATOM 9399 N N3    . DT  F 4 18  ? 147.836 134.549 159.949 1.00 140.72 ? 17  DT  E N3    1 
ATOM 9400 C C4    . DT  F 4 18  ? 148.869 134.124 159.134 1.00 140.72 ? 17  DT  E C4    1 
ATOM 9401 O O4    . DT  F 4 18  ? 149.803 134.856 158.822 1.00 140.72 ? 17  DT  E O4    1 
ATOM 9402 C C5    . DT  F 4 18  ? 148.768 132.760 158.669 1.00 140.72 ? 17  DT  E C5    1 
ATOM 9403 C C7    . DT  F 4 18  ? 149.828 132.186 157.777 1.00 140.72 ? 17  DT  E C7    1 
ATOM 9404 C C6    . DT  F 4 18  ? 147.708 132.038 159.061 1.00 140.72 ? 17  DT  E C6    1 
ATOM 9405 P P     . DT  F 4 19  ? 141.586 130.167 159.799 1.00 146.37 ? 18  DT  E P     1 
ATOM 9406 O OP1   . DT  F 4 19  ? 140.817 129.115 160.499 1.00 146.37 ? 18  DT  E OP1   1 
ATOM 9407 O OP2   . DT  F 4 19  ? 141.736 130.105 158.329 1.00 146.37 ? 18  DT  E OP2   1 
ATOM 9408 O "O5'" . DT  F 4 19  ? 140.956 131.591 160.171 1.00 146.37 ? 18  DT  E "O5'" 1 
ATOM 9409 C "C5'" . DT  F 4 19  ? 141.811 132.699 160.437 1.00 146.37 ? 18  DT  E "C5'" 1 
ATOM 9410 C "C4'" . DT  F 4 19  ? 141.496 133.864 159.516 1.00 146.37 ? 18  DT  E "C4'" 1 
ATOM 9411 O "O4'" . DT  F 4 19  ? 142.721 134.587 159.205 1.00 146.37 ? 18  DT  E "O4'" 1 
ATOM 9412 C "C3'" . DT  F 4 19  ? 140.884 133.479 158.165 1.00 146.37 ? 18  DT  E "C3'" 1 
ATOM 9413 O "O3'" . DT  F 4 19  ? 139.888 134.423 157.813 1.00 146.37 ? 18  DT  E "O3'" 1 
ATOM 9414 C "C2'" . DT  F 4 19  ? 142.078 133.569 157.223 1.00 146.37 ? 18  DT  E "C2'" 1 
ATOM 9415 C "C1'" . DT  F 4 19  ? 142.795 134.770 157.811 1.00 146.37 ? 18  DT  E "C1'" 1 
ATOM 9416 N N1    . DT  F 4 19  ? 144.234 134.912 157.398 1.00 146.37 ? 18  DT  E N1    1 
ATOM 9417 C C2    . DT  F 4 19  ? 144.900 136.077 157.697 1.00 146.37 ? 18  DT  E C2    1 
ATOM 9418 O O2    . DT  F 4 19  ? 144.384 137.003 158.296 1.00 146.37 ? 18  DT  E O2    1 
ATOM 9419 N N3    . DT  F 4 19  ? 146.201 136.119 157.274 1.00 146.37 ? 18  DT  E N3    1 
ATOM 9420 C C4    . DT  F 4 19  ? 146.889 135.135 156.588 1.00 146.37 ? 18  DT  E C4    1 
ATOM 9421 O O4    . DT  F 4 19  ? 148.062 135.267 156.251 1.00 146.37 ? 18  DT  E O4    1 
ATOM 9422 C C5    . DT  F 4 19  ? 146.133 133.940 156.300 1.00 146.37 ? 18  DT  E C5    1 
ATOM 9423 C C7    . DT  F 4 19  ? 146.773 132.803 155.561 1.00 146.37 ? 18  DT  E C7    1 
ATOM 9424 C C6    . DT  F 4 19  ? 144.858 133.888 156.710 1.00 146.37 ? 18  DT  E C6    1 
ATOM 9425 P P     . DA  F 4 20  ? 138.629 133.997 156.910 1.00 149.49 ? 19  DA  E P     1 
ATOM 9426 O OP1   . DA  F 4 20  ? 137.656 133.317 157.793 1.00 149.49 ? 19  DA  E OP1   1 
ATOM 9427 O OP2   . DA  F 4 20  ? 139.126 133.309 155.697 1.00 149.49 ? 19  DA  E OP2   1 
ATOM 9428 O "O5'" . DA  F 4 20  ? 137.999 135.400 156.477 1.00 149.49 ? 19  DA  E "O5'" 1 
ATOM 9429 C "C5'" . DA  F 4 20  ? 137.889 136.445 157.433 1.00 149.49 ? 19  DA  E "C5'" 1 
ATOM 9430 C "C4'" . DA  F 4 20  ? 138.744 137.638 157.039 1.00 149.49 ? 19  DA  E "C4'" 1 
ATOM 9431 O "O4'" . DA  F 4 20  ? 140.110 137.213 156.807 1.00 149.49 ? 19  DA  E "O4'" 1 
ATOM 9432 C "C3'" . DA  F 4 20  ? 138.302 138.364 155.762 1.00 149.49 ? 19  DA  E "C3'" 1 
ATOM 9433 O "O3'" . DA  F 4 20  ? 138.003 139.724 156.058 1.00 149.49 ? 19  DA  E "O3'" 1 
ATOM 9434 C "C2'" . DA  F 4 20  ? 139.507 138.240 154.819 1.00 149.49 ? 19  DA  E "C2'" 1 
ATOM 9435 C "C1'" . DA  F 4 20  ? 140.652 138.010 155.789 1.00 149.49 ? 19  DA  E "C1'" 1 
ATOM 9436 N N9    . DA  F 4 20  ? 141.787 137.312 155.193 1.00 149.49 ? 19  DA  E N9    1 
ATOM 9437 C C8    . DA  F 4 20  ? 141.782 136.072 154.615 1.00 149.49 ? 19  DA  E C8    1 
ATOM 9438 N N7    . DA  F 4 20  ? 142.953 135.696 154.156 1.00 149.49 ? 19  DA  E N7    1 
ATOM 9439 C C5    . DA  F 4 20  ? 143.782 136.765 154.448 1.00 149.49 ? 19  DA  E C5    1 
ATOM 9440 C C6    . DA  F 4 20  ? 145.156 137.000 154.220 1.00 149.49 ? 19  DA  E C6    1 
ATOM 9441 N N6    . DA  F 4 20  ? 145.960 136.121 153.614 1.00 149.49 ? 19  DA  E N6    1 
ATOM 9442 N N1    . DA  F 4 20  ? 145.673 138.181 154.638 1.00 149.49 ? 19  DA  E N1    1 
ATOM 9443 C C2    . DA  F 4 20  ? 144.868 139.066 155.245 1.00 149.49 ? 19  DA  E C2    1 
ATOM 9444 N N3    . DA  F 4 20  ? 143.565 138.956 155.515 1.00 149.49 ? 19  DA  E N3    1 
ATOM 9445 C C4    . DA  F 4 20  ? 143.080 137.773 155.086 1.00 149.49 ? 19  DA  E C4    1 
ATOM 9446 P P     . DA  F 4 21  ? 137.309 140.665 154.956 1.00 149.75 ? 20  DA  E P     1 
ATOM 9447 O OP1   . DA  F 4 21  ? 136.515 141.683 155.679 1.00 149.75 ? 20  DA  E OP1   1 
ATOM 9448 O OP2   . DA  F 4 21  ? 136.646 139.793 153.961 1.00 149.75 ? 20  DA  E OP2   1 
ATOM 9449 O "O5'" . DA  F 4 21  ? 138.544 141.389 154.241 1.00 149.75 ? 20  DA  E "O5'" 1 
ATOM 9450 C "C5'" . DA  F 4 21  ? 139.533 142.035 155.030 1.00 149.75 ? 20  DA  E "C5'" 1 
ATOM 9451 C "C4'" . DA  F 4 21  ? 140.800 142.278 154.229 1.00 149.75 ? 20  DA  E "C4'" 1 
ATOM 9452 O "O4'" . DA  F 4 21  ? 141.477 141.035 153.995 1.00 149.75 ? 20  DA  E "O4'" 1 
ATOM 9453 C "C3'" . DA  F 4 21  ? 140.589 142.872 152.841 1.00 149.75 ? 20  DA  E "C3'" 1 
ATOM 9454 O "O3'" . DA  F 4 21  ? 140.736 144.286 152.896 1.00 149.75 ? 20  DA  E "O3'" 1 
ATOM 9455 C "C2'" . DA  F 4 21  ? 141.690 142.220 151.978 1.00 149.75 ? 20  DA  E "C2'" 1 
ATOM 9456 C "C1'" . DA  F 4 21  ? 142.370 141.235 152.932 1.00 149.75 ? 20  DA  E "C1'" 1 
ATOM 9457 N N9    . DA  F 4 21  ? 142.674 139.944 152.323 1.00 149.75 ? 20  DA  E N9    1 
ATOM 9458 C C8    . DA  F 4 21  ? 141.803 138.918 152.084 1.00 149.75 ? 20  DA  E C8    1 
ATOM 9459 N N7    . DA  F 4 21  ? 142.360 137.870 151.522 1.00 149.75 ? 20  DA  E N7    1 
ATOM 9460 C C5    . DA  F 4 21  ? 143.687 138.235 151.383 1.00 149.75 ? 20  DA  E C5    1 
ATOM 9461 C C6    . DA  F 4 21  ? 144.814 137.565 150.856 1.00 149.75 ? 20  DA  E C6    1 
ATOM 9462 N N6    . DA  F 4 21  ? 144.763 136.329 150.349 1.00 149.75 ? 20  DA  E N6    1 
ATOM 9463 N N1    . DA  F 4 21  ? 146.002 138.219 150.871 1.00 149.75 ? 20  DA  E N1    1 
ATOM 9464 C C2    . DA  F 4 21  ? 146.057 139.459 151.380 1.00 149.75 ? 20  DA  E C2    1 
ATOM 9465 N N3    . DA  F 4 21  ? 145.067 140.187 151.902 1.00 149.75 ? 20  DA  E N3    1 
ATOM 9466 C C4    . DA  F 4 21  ? 143.900 139.511 151.873 1.00 149.75 ? 20  DA  E C4    1 
ATOM 9467 P P     . DA  F 4 22  ? 140.348 145.197 151.631 1.00 148.59 ? 21  DA  E P     1 
ATOM 9468 O OP1   . DA  F 4 22  ? 139.898 146.506 152.153 1.00 148.59 ? 21  DA  E OP1   1 
ATOM 9469 O OP2   . DA  F 4 22  ? 139.453 144.411 150.754 1.00 148.59 ? 21  DA  E OP2   1 
ATOM 9470 O "O5'" . DA  F 4 22  ? 141.738 145.399 150.866 1.00 148.59 ? 21  DA  E "O5'" 1 
ATOM 9471 C "C5'" . DA  F 4 22  ? 142.848 145.967 151.553 1.00 148.59 ? 21  DA  E "C5'" 1 
ATOM 9472 C "C4'" . DA  F 4 22  ? 144.131 145.792 150.758 1.00 148.59 ? 21  DA  E "C4'" 1 
ATOM 9473 O "O4'" . DA  F 4 22  ? 144.380 144.380 150.535 1.00 148.59 ? 21  DA  E "O4'" 1 
ATOM 9474 C "C3'" . DA  F 4 22  ? 144.139 146.452 149.374 1.00 148.59 ? 21  DA  E "C3'" 1 
ATOM 9475 O "O3'" . DA  F 4 22  ? 145.363 147.152 149.179 1.00 148.59 ? 21  DA  E "O3'" 1 
ATOM 9476 C "C2'" . DA  F 4 22  ? 144.016 145.267 148.418 1.00 148.59 ? 21  DA  E "C2'" 1 
ATOM 9477 C "C1'" . DA  F 4 22  ? 144.746 144.186 149.191 1.00 148.59 ? 21  DA  E "C1'" 1 
ATOM 9478 N N9    . DA  F 4 22  ? 144.374 142.832 148.798 1.00 148.59 ? 21  DA  E N9    1 
ATOM 9479 C C8    . DA  F 4 22  ? 143.110 142.331 148.653 1.00 148.59 ? 21  DA  E C8    1 
ATOM 9480 N N7    . DA  F 4 22  ? 143.078 141.071 148.288 1.00 148.59 ? 21  DA  E N7    1 
ATOM 9481 C C5    . DA  F 4 22  ? 144.414 140.722 148.187 1.00 148.59 ? 21  DA  E C5    1 
ATOM 9482 C C6    . DA  F 4 22  ? 145.064 139.519 147.839 1.00 148.59 ? 21  DA  E C6    1 
ATOM 9483 N N6    . DA  F 4 22  ? 144.412 138.399 147.514 1.00 148.59 ? 21  DA  E N6    1 
ATOM 9484 N N1    . DA  F 4 22  ? 146.420 139.512 147.837 1.00 148.59 ? 21  DA  E N1    1 
ATOM 9485 C C2    . DA  F 4 22  ? 147.079 140.634 148.164 1.00 148.59 ? 21  DA  E C2    1 
ATOM 9486 N N3    . DA  F 4 22  ? 146.576 141.821 148.506 1.00 148.59 ? 21  DA  E N3    1 
ATOM 9487 C C4    . DA  F 4 22  ? 145.227 141.796 148.499 1.00 148.59 ? 21  DA  E C4    1 
ATOM 9488 P P     . DA  F 4 23  ? 145.423 148.414 148.186 1.00 148.43 ? 22  DA  E P     1 
ATOM 9489 O OP1   . DA  F 4 23  ? 146.678 149.147 148.463 1.00 148.43 ? 22  DA  E OP1   1 
ATOM 9490 O OP2   . DA  F 4 23  ? 144.125 149.116 148.289 1.00 148.43 ? 22  DA  E OP2   1 
ATOM 9491 O "O5'" . DA  F 4 23  ? 145.507 147.756 146.728 1.00 148.43 ? 22  DA  E "O5'" 1 
ATOM 9492 C "C5'" . DA  F 4 23  ? 146.683 147.908 145.937 1.00 148.43 ? 22  DA  E "C5'" 1 
ATOM 9493 C "C4'" . DA  F 4 23  ? 147.680 146.797 146.219 1.00 148.43 ? 22  DA  E "C4'" 1 
ATOM 9494 O "O4'" . DA  F 4 23  ? 146.967 145.557 146.487 1.00 148.43 ? 22  DA  E "O4'" 1 
ATOM 9495 C "C3'" . DA  F 4 23  ? 148.639 146.485 145.069 1.00 148.43 ? 22  DA  E "C3'" 1 
ATOM 9496 O "O3'" . DA  F 4 23  ? 149.923 146.145 145.583 1.00 148.43 ? 22  DA  E "O3'" 1 
ATOM 9497 C "C2'" . DA  F 4 23  ? 147.971 145.289 144.405 1.00 148.43 ? 22  DA  E "C2'" 1 
ATOM 9498 C "C1'" . DA  F 4 23  ? 147.443 144.552 145.620 1.00 148.43 ? 22  DA  E "C1'" 1 
ATOM 9499 N N9    . DA  F 4 23  ? 146.353 143.633 145.314 1.00 148.43 ? 22  DA  E N9    1 
ATOM 9500 C C8    . DA  F 4 23  ? 145.018 143.925 145.257 1.00 148.43 ? 22  DA  E C8    1 
ATOM 9501 N N7    . DA  F 4 23  ? 144.263 142.895 144.956 1.00 148.43 ? 22  DA  E N7    1 
ATOM 9502 C C5    . DA  F 4 23  ? 145.166 141.857 144.802 1.00 148.43 ? 22  DA  E C5    1 
ATOM 9503 C C6    . DA  F 4 23  ? 145.007 140.494 144.477 1.00 148.43 ? 22  DA  E C6    1 
ATOM 9504 N N6    . DA  F 4 23  ? 143.819 139.929 144.242 1.00 148.43 ? 22  DA  E N6    1 
ATOM 9505 N N1    . DA  F 4 23  ? 146.124 139.727 144.404 1.00 148.43 ? 22  DA  E N1    1 
ATOM 9506 C C2    . DA  F 4 23  ? 147.318 140.291 144.640 1.00 148.43 ? 22  DA  E C2    1 
ATOM 9507 N N3    . DA  F 4 23  ? 147.589 141.560 144.952 1.00 148.43 ? 22  DA  E N3    1 
ATOM 9508 C C4    . DA  F 4 23  ? 146.460 142.295 145.018 1.00 148.43 ? 22  DA  E C4    1 
ATOM 9509 P P     . DA  F 4 24  ? 151.169 145.926 144.589 1.00 146.83 ? 23  DA  E P     1 
ATOM 9510 O OP1   . DA  F 4 24  ? 152.398 146.266 145.339 1.00 146.83 ? 23  DA  E OP1   1 
ATOM 9511 O OP2   . DA  F 4 24  ? 150.868 146.619 143.317 1.00 146.83 ? 23  DA  E OP2   1 
ATOM 9512 O "O5'" . DA  F 4 24  ? 151.166 144.352 144.301 1.00 146.83 ? 23  DA  E "O5'" 1 
ATOM 9513 C "C5'" . DA  F 4 24  ? 152.368 143.695 143.923 1.00 146.83 ? 23  DA  E "C5'" 1 
ATOM 9514 C "C4'" . DA  F 4 24  ? 152.156 142.832 142.691 1.00 146.83 ? 23  DA  E "C4'" 1 
ATOM 9515 O "O4'" . DA  F 4 24  ? 150.736 142.571 142.510 1.00 146.83 ? 23  DA  E "O4'" 1 
ATOM 9516 C "C3'" . DA  F 4 24  ? 152.643 143.447 141.375 1.00 146.83 ? 23  DA  E "C3'" 1 
ATOM 9517 O "O3'" . DA  F 4 24  ? 153.302 142.457 140.597 1.00 146.83 ? 23  DA  E "O3'" 1 
ATOM 9518 C "C2'" . DA  F 4 24  ? 151.347 143.901 140.710 1.00 146.83 ? 23  DA  E "C2'" 1 
ATOM 9519 C "C1'" . DA  F 4 24  ? 150.397 142.811 141.165 1.00 146.83 ? 23  DA  E "C1'" 1 
ATOM 9520 N N9    . DA  F 4 24  ? 148.991 143.191 141.089 1.00 146.83 ? 23  DA  E N9    1 
ATOM 9521 C C8    . DA  F 4 24  ? 148.485 144.457 140.984 1.00 146.83 ? 23  DA  E C8    1 
ATOM 9522 N N7    . DA  F 4 24  ? 147.175 144.501 140.930 1.00 146.83 ? 23  DA  E N7    1 
ATOM 9523 C C5    . DA  F 4 24  ? 146.796 143.171 140.997 1.00 146.83 ? 23  DA  E C5    1 
ATOM 9524 C C6    . DA  F 4 24  ? 145.536 142.534 140.983 1.00 146.83 ? 23  DA  E C6    1 
ATOM 9525 N N6    . DA  F 4 24  ? 144.379 143.197 140.895 1.00 146.83 ? 23  DA  E N6    1 
ATOM 9526 N N1    . DA  F 4 24  ? 145.511 141.182 141.065 1.00 146.83 ? 23  DA  E N1    1 
ATOM 9527 C C2    . DA  F 4 24  ? 146.670 140.513 141.154 1.00 146.83 ? 23  DA  E C2    1 
ATOM 9528 N N3    . DA  F 4 24  ? 147.912 141.002 141.175 1.00 146.83 ? 23  DA  E N3    1 
ATOM 9529 C C4    . DA  F 4 24  ? 147.904 142.348 141.092 1.00 146.83 ? 23  DA  E C4    1 
ATOM 9530 P P     . DA  F 4 25  ? 154.524 142.854 139.631 1.00 141.77 ? 24  DA  E P     1 
ATOM 9531 O OP1   . DA  F 4 25  ? 155.767 142.728 140.422 1.00 141.77 ? 24  DA  E OP1   1 
ATOM 9532 O OP2   . DA  F 4 25  ? 154.201 144.138 138.970 1.00 141.77 ? 24  DA  E OP2   1 
ATOM 9533 O "O5'" . DA  F 4 25  ? 154.527 141.694 138.531 1.00 141.77 ? 24  DA  E "O5'" 1 
ATOM 9534 C "C5'" . DA  F 4 25  ? 154.778 140.351 138.922 1.00 141.77 ? 24  DA  E "C5'" 1 
ATOM 9535 C "C4'" . DA  F 4 25  ? 153.688 139.422 138.416 1.00 141.77 ? 24  DA  E "C4'" 1 
ATOM 9536 O "O4'" . DA  F 4 25  ? 152.383 139.982 138.720 1.00 141.77 ? 24  DA  E "O4'" 1 
ATOM 9537 C "C3'" . DA  F 4 25  ? 153.699 139.162 136.904 1.00 141.77 ? 24  DA  E "C3'" 1 
ATOM 9538 O "O3'" . DA  F 4 25  ? 153.555 137.768 136.659 1.00 141.77 ? 24  DA  E "O3'" 1 
ATOM 9539 C "C2'" . DA  F 4 25  ? 152.485 139.946 136.405 1.00 141.77 ? 24  DA  E "C2'" 1 
ATOM 9540 C "C1'" . DA  F 4 25  ? 151.554 139.832 137.595 1.00 141.77 ? 24  DA  E "C1'" 1 
ATOM 9541 N N9    . DA  F 4 25  ? 150.520 140.862 137.625 1.00 141.77 ? 24  DA  E N9    1 
ATOM 9542 C C8    . DA  F 4 25  ? 150.703 142.217 137.602 1.00 141.77 ? 24  DA  E C8    1 
ATOM 9543 N N7    . DA  F 4 25  ? 149.585 142.903 137.632 1.00 141.77 ? 24  DA  E N7    1 
ATOM 9544 C C5    . DA  F 4 25  ? 148.601 141.931 137.673 1.00 141.77 ? 24  DA  E C5    1 
ATOM 9545 C C6    . DA  F 4 25  ? 147.192 141.998 137.718 1.00 141.77 ? 24  DA  E C6    1 
ATOM 9546 N N6    . DA  F 4 25  ? 146.512 143.149 137.729 1.00 141.77 ? 24  DA  E N6    1 
ATOM 9547 N N1    . DA  F 4 25  ? 146.505 140.830 137.752 1.00 141.77 ? 24  DA  E N1    1 
ATOM 9548 C C2    . DA  F 4 25  ? 147.184 139.674 137.741 1.00 141.77 ? 24  DA  E C2    1 
ATOM 9549 N N3    . DA  F 4 25  ? 148.504 139.488 137.700 1.00 141.77 ? 24  DA  E N3    1 
ATOM 9550 C C4    . DA  F 4 25  ? 149.159 140.665 137.667 1.00 141.77 ? 24  DA  E C4    1 
ATOM 9551 P P     . DA  F 4 26  ? 154.081 137.109 135.289 1.00 139.34 ? 25  DA  E P     1 
ATOM 9552 O OP1   . DA  F 4 26  ? 155.175 136.181 135.648 1.00 139.34 ? 25  DA  E OP1   1 
ATOM 9553 O OP2   . DA  F 4 26  ? 154.334 138.176 134.294 1.00 139.34 ? 25  DA  E OP2   1 
ATOM 9554 O "O5'" . DA  F 4 26  ? 152.830 136.248 134.786 1.00 139.34 ? 25  DA  E "O5'" 1 
ATOM 9555 C "C5'" . DA  F 4 26  ? 152.335 135.189 135.597 1.00 139.34 ? 25  DA  E "C5'" 1 
ATOM 9556 C "C4'" . DA  F 4 26  ? 150.845 134.985 135.385 1.00 139.34 ? 25  DA  E "C4'" 1 
ATOM 9557 O "O4'" . DA  F 4 26  ? 150.141 136.232 135.620 1.00 139.34 ? 25  DA  E "O4'" 1 
ATOM 9558 C "C3'" . DA  F 4 26  ? 150.443 134.523 133.981 1.00 139.34 ? 25  DA  E "C3'" 1 
ATOM 9559 O "O3'" . DA  F 4 26  ? 149.559 133.416 134.075 1.00 139.34 ? 25  DA  E "O3'" 1 
ATOM 9560 C "C2'" . DA  F 4 26  ? 149.747 135.747 133.382 1.00 139.34 ? 25  DA  E "C2'" 1 
ATOM 9561 C "C1'" . DA  F 4 26  ? 149.166 136.401 134.623 1.00 139.34 ? 25  DA  E "C1'" 1 
ATOM 9562 N N9    . DA  F 4 26  ? 148.903 137.828 134.465 1.00 139.34 ? 25  DA  E N9    1 
ATOM 9563 C C8    . DA  F 4 26  ? 149.822 138.817 134.243 1.00 139.34 ? 25  DA  E C8    1 
ATOM 9564 N N7    . DA  F 4 26  ? 149.297 140.016 134.144 1.00 139.34 ? 25  DA  E N7    1 
ATOM 9565 C C5    . DA  F 4 26  ? 147.941 139.798 134.313 1.00 139.34 ? 25  DA  E C5    1 
ATOM 9566 C C6    . DA  F 4 26  ? 146.826 140.665 134.318 1.00 139.34 ? 25  DA  E C6    1 
ATOM 9567 N N6    . DA  F 4 26  ? 146.923 141.986 134.138 1.00 139.34 ? 25  DA  E N6    1 
ATOM 9568 N N1    . DA  F 4 26  ? 145.601 140.119 134.515 1.00 139.34 ? 25  DA  E N1    1 
ATOM 9569 C C2    . DA  F 4 26  ? 145.500 138.793 134.696 1.00 139.34 ? 25  DA  E C2    1 
ATOM 9570 N N3    . DA  F 4 26  ? 146.475 137.881 134.711 1.00 139.34 ? 25  DA  E N3    1 
ATOM 9571 C C4    . DA  F 4 26  ? 147.679 138.454 134.512 1.00 139.34 ? 25  DA  E C4    1 
ATOM 9572 P P     . DA  F 4 27  ? 149.486 132.336 132.888 1.00 137.24 ? 26  DA  E P     1 
ATOM 9573 O OP1   . DA  F 4 27  ? 149.129 131.033 133.492 1.00 137.24 ? 26  DA  E OP1   1 
ATOM 9574 O OP2   . DA  F 4 27  ? 150.721 132.468 132.084 1.00 137.24 ? 26  DA  E OP2   1 
ATOM 9575 O "O5'" . DA  F 4 27  ? 148.264 132.838 131.989 1.00 137.24 ? 26  DA  E "O5'" 1 
ATOM 9576 C "C5'" . DA  F 4 27  ? 146.942 132.819 132.512 1.00 137.24 ? 26  DA  E "C5'" 1 
ATOM 9577 C "C4'" . DA  F 4 27  ? 145.969 133.458 131.538 1.00 137.24 ? 26  DA  E "C4'" 1 
ATOM 9578 O "O4'" . DA  F 4 27  ? 146.111 134.899 131.586 1.00 137.24 ? 26  DA  E "O4'" 1 
ATOM 9579 C "C3'" . DA  F 4 27  ? 146.162 133.050 130.075 1.00 137.24 ? 26  DA  E "C3'" 1 
ATOM 9580 O "O3'" . DA  F 4 27  ? 144.925 132.632 129.514 1.00 137.24 ? 26  DA  E "O3'" 1 
ATOM 9581 C "C2'" . DA  F 4 27  ? 146.690 134.319 129.401 1.00 137.24 ? 26  DA  E "C2'" 1 
ATOM 9582 C "C1'" . DA  F 4 27  ? 146.106 135.414 130.278 1.00 137.24 ? 26  DA  E "C1'" 1 
ATOM 9583 N N9    . DA  F 4 27  ? 146.893 136.644 130.267 1.00 137.24 ? 26  DA  E N9    1 
ATOM 9584 C C8    . DA  F 4 27  ? 148.212 136.773 129.931 1.00 137.24 ? 26  DA  E C8    1 
ATOM 9585 N N7    . DA  F 4 27  ? 148.662 138.003 130.010 1.00 137.24 ? 26  DA  E N7    1 
ATOM 9586 C C5    . DA  F 4 27  ? 147.562 138.731 130.428 1.00 137.24 ? 26  DA  E C5    1 
ATOM 9587 C C6    . DA  F 4 27  ? 147.373 140.102 130.705 1.00 137.24 ? 26  DA  E C6    1 
ATOM 9588 N N6    . DA  F 4 27  ? 148.344 141.014 130.592 1.00 137.24 ? 26  DA  E N6    1 
ATOM 9589 N N1    . DA  F 4 27  ? 146.141 140.502 131.105 1.00 137.24 ? 26  DA  E N1    1 
ATOM 9590 C C2    . DA  F 4 27  ? 145.165 139.589 131.221 1.00 137.24 ? 26  DA  E C2    1 
ATOM 9591 N N3    . DA  F 4 27  ? 145.225 138.275 130.989 1.00 137.24 ? 26  DA  E N3    1 
ATOM 9592 C C4    . DA  F 4 27  ? 146.460 137.909 130.593 1.00 137.24 ? 26  DA  E C4    1 
ATOM 9593 P P     . DT  F 4 28  ? 144.905 131.807 128.135 1.00 137.97 ? 27  DT  E P     1 
ATOM 9594 O OP1   . DT  F 4 28  ? 143.719 130.922 128.147 1.00 137.97 ? 27  DT  E OP1   1 
ATOM 9595 O OP2   . DT  F 4 28  ? 146.250 131.215 127.965 1.00 137.97 ? 27  DT  E OP2   1 
ATOM 9596 O "O5'" . DT  F 4 28  ? 144.726 132.933 127.010 1.00 137.97 ? 27  DT  E "O5'" 1 
ATOM 9597 C "C5'" . DT  F 4 28  ? 143.429 133.248 126.498 1.00 137.97 ? 27  DT  E "C5'" 1 
ATOM 9598 C "C4'" . DT  F 4 28  ? 142.618 134.040 127.510 1.00 137.97 ? 27  DT  E "C4'" 1 
ATOM 9599 O "O4'" . DT  F 4 28  ? 143.430 135.114 128.053 1.00 137.97 ? 27  DT  E "O4'" 1 
ATOM 9600 C "C3'" . DT  F 4 28  ? 141.356 134.700 126.954 1.00 137.97 ? 27  DT  E "C3'" 1 
ATOM 9601 O "O3'" . DT  F 4 28  ? 140.295 134.584 127.896 1.00 137.97 ? 27  DT  E "O3'" 1 
ATOM 9602 C "C2'" . DT  F 4 28  ? 141.785 136.153 126.770 1.00 137.97 ? 27  DT  E "C2'" 1 
ATOM 9603 C "C1'" . DT  F 4 28  ? 142.729 136.331 127.946 1.00 137.97 ? 27  DT  E "C1'" 1 
ATOM 9604 N N1    . DT  F 4 28  ? 143.713 137.430 127.760 1.00 137.97 ? 27  DT  E N1    1 
ATOM 9605 C C2    . DT  F 4 28  ? 143.400 138.692 128.204 1.00 137.97 ? 27  DT  E C2    1 
ATOM 9606 O O2    . DT  F 4 28  ? 142.345 138.966 128.747 1.00 137.97 ? 27  DT  E O2    1 
ATOM 9607 N N3    . DT  F 4 28  ? 144.370 139.632 127.985 1.00 137.97 ? 27  DT  E N3    1 
ATOM 9608 C C4    . DT  F 4 28  ? 145.600 139.438 127.386 1.00 137.97 ? 27  DT  E C4    1 
ATOM 9609 O O4    . DT  F 4 28  ? 146.406 140.350 127.235 1.00 137.97 ? 27  DT  E O4    1 
ATOM 9610 C C5    . DT  F 4 28  ? 145.865 138.089 126.942 1.00 137.97 ? 27  DT  E C5    1 
ATOM 9611 C C7    . DT  F 4 28  ? 147.165 137.756 126.273 1.00 137.97 ? 27  DT  E C7    1 
ATOM 9612 C C6    . DT  F 4 28  ? 144.919 137.161 127.149 1.00 137.97 ? 27  DT  E C6    1 
ATOM 9613 P P     . DA  F 4 29  ? 138.767 134.556 127.398 1.00 142.33 ? 28  DA  E P     1 
ATOM 9614 O OP1   . DA  F 4 29  ? 137.935 134.106 128.535 1.00 142.33 ? 28  DA  E OP1   1 
ATOM 9615 O OP2   . DA  F 4 29  ? 138.724 133.820 126.116 1.00 142.33 ? 28  DA  E OP2   1 
ATOM 9616 O "O5'" . DA  F 4 29  ? 138.434 136.091 127.097 1.00 142.33 ? 28  DA  E "O5'" 1 
ATOM 9617 C "C5'" . DA  F 4 29  ? 138.170 136.515 125.766 1.00 142.33 ? 28  DA  E "C5'" 1 
ATOM 9618 C "C4'" . DA  F 4 29  ? 138.058 138.027 125.698 1.00 142.33 ? 28  DA  E "C4'" 1 
ATOM 9619 O "O4'" . DA  F 4 29  ? 139.362 138.621 125.937 1.00 142.33 ? 28  DA  E "O4'" 1 
ATOM 9620 C "C3'" . DA  F 4 29  ? 137.575 138.579 124.356 1.00 142.33 ? 28  DA  E "C3'" 1 
ATOM 9621 O "O3'" . DA  F 4 29  ? 136.600 139.589 124.569 1.00 142.33 ? 28  DA  E "O3'" 1 
ATOM 9622 C "C2'" . DA  F 4 29  ? 138.845 139.147 123.726 1.00 142.33 ? 28  DA  E "C2'" 1 
ATOM 9623 C "C1'" . DA  F 4 29  ? 139.621 139.593 124.953 1.00 142.33 ? 28  DA  E "C1'" 1 
ATOM 9624 N N9    . DA  F 4 29  ? 141.064 139.661 124.734 1.00 142.33 ? 28  DA  E N9    1 
ATOM 9625 C C8    . DA  F 4 29  ? 141.862 138.690 124.195 1.00 142.33 ? 28  DA  E C8    1 
ATOM 9626 N N7    . DA  F 4 29  ? 143.128 139.027 124.116 1.00 142.33 ? 28  DA  E N7    1 
ATOM 9627 C C5    . DA  F 4 29  ? 143.163 140.307 124.640 1.00 142.33 ? 28  DA  E C5    1 
ATOM 9628 C C6    . DA  F 4 29  ? 144.213 141.229 124.841 1.00 142.33 ? 28  DA  E C6    1 
ATOM 9629 N N6    . DA  F 4 29  ? 145.485 140.976 124.517 1.00 142.33 ? 28  DA  E N6    1 
ATOM 9630 N N1    . DA  F 4 29  ? 143.904 142.429 125.391 1.00 142.33 ? 28  DA  E N1    1 
ATOM 9631 C C2    . DA  F 4 29  ? 142.629 142.687 125.718 1.00 142.33 ? 28  DA  E C2    1 
ATOM 9632 N N3    . DA  F 4 29  ? 141.560 141.900 125.576 1.00 142.33 ? 28  DA  E N3    1 
ATOM 9633 C C4    . DA  F 4 29  ? 141.898 140.716 125.027 1.00 142.33 ? 28  DA  E C4    1 
ATOM 9634 P P     . DT  F 4 30  ? 135.705 140.119 123.345 1.00 148.01 ? 29  DT  E P     1 
ATOM 9635 O OP1   . DT  F 4 30  ? 134.392 140.527 123.893 1.00 148.01 ? 29  DT  E OP1   1 
ATOM 9636 O OP2   . DT  F 4 30  ? 135.768 139.104 122.270 1.00 148.01 ? 29  DT  E OP2   1 
ATOM 9637 O "O5'" . DT  F 4 30  ? 136.467 141.438 122.855 1.00 148.01 ? 29  DT  E "O5'" 1 
ATOM 9638 C "C5'" . DT  F 4 30  ? 136.641 142.530 123.751 1.00 148.01 ? 29  DT  E "C5'" 1 
ATOM 9639 C "C4'" . DT  F 4 30  ? 137.480 143.625 123.115 1.00 148.01 ? 29  DT  E "C4'" 1 
ATOM 9640 O "O4'" . DT  F 4 30  ? 138.881 143.245 123.137 1.00 148.01 ? 29  DT  E "O4'" 1 
ATOM 9641 C "C3'" . DT  F 4 30  ? 137.142 143.939 121.654 1.00 148.01 ? 29  DT  E "C3'" 1 
ATOM 9642 O "O3'" . DT  F 4 30  ? 136.985 145.340 121.484 1.00 148.01 ? 29  DT  E "O3'" 1 
ATOM 9643 C "C2'" . DT  F 4 30  ? 138.354 143.413 120.881 1.00 148.01 ? 29  DT  E "C2'" 1 
ATOM 9644 C "C1'" . DT  F 4 30  ? 139.464 143.580 121.903 1.00 148.01 ? 29  DT  E "C1'" 1 
ATOM 9645 N N1    . DT  F 4 30  ? 140.633 142.684 121.670 1.00 148.01 ? 29  DT  E N1    1 
ATOM 9646 C C2    . DT  F 4 30  ? 141.904 143.183 121.832 1.00 148.01 ? 29  DT  E C2    1 
ATOM 9647 O O2    . DT  F 4 30  ? 142.133 144.331 122.165 1.00 148.01 ? 29  DT  E O2    1 
ATOM 9648 N N3    . DT  F 4 30  ? 142.907 142.282 121.593 1.00 148.01 ? 29  DT  E N3    1 
ATOM 9649 C C4    . DT  F 4 30  ? 142.769 140.960 121.213 1.00 148.01 ? 29  DT  E C4    1 
ATOM 9650 O O4    . DT  F 4 30  ? 143.734 140.228 121.020 1.00 148.01 ? 29  DT  E O4    1 
ATOM 9651 C C5    . DT  F 4 30  ? 141.408 140.502 121.058 1.00 148.01 ? 29  DT  E C5    1 
ATOM 9652 C C7    . DT  F 4 30  ? 141.131 139.086 120.648 1.00 148.01 ? 29  DT  E C7    1 
ATOM 9653 C C6    . DT  F 4 30  ? 140.418 141.376 121.289 1.00 148.01 ? 29  DT  E C6    1 
ATOM 9654 P P     . DA  F 4 31  ? 135.932 145.916 120.415 1.00 151.45 ? 30  DA  E P     1 
ATOM 9655 O OP1   . DA  F 4 31  ? 134.782 146.459 121.172 1.00 151.45 ? 30  DA  E OP1   1 
ATOM 9656 O OP2   . DA  F 4 31  ? 135.709 144.877 119.385 1.00 151.45 ? 30  DA  E OP2   1 
ATOM 9657 O "O5'" . DA  F 4 31  ? 136.713 147.130 119.727 1.00 151.45 ? 30  DA  E "O5'" 1 
ATOM 9658 C "C5'" . DA  F 4 31  ? 137.198 148.204 120.525 1.00 151.45 ? 30  DA  E "C5'" 1 
ATOM 9659 C "C4'" . DA  F 4 31  ? 138.537 148.703 120.009 1.00 151.45 ? 30  DA  E "C4'" 1 
ATOM 9660 O "O4'" . DA  F 4 31  ? 139.485 147.604 119.976 1.00 151.45 ? 30  DA  E "O4'" 1 
ATOM 9661 C "C3'" . DA  F 4 31  ? 138.511 149.294 118.596 1.00 151.45 ? 30  DA  E "C3'" 1 
ATOM 9662 O "O3'" . DA  F 4 31  ? 139.230 150.520 118.569 1.00 151.45 ? 30  DA  E "O3'" 1 
ATOM 9663 C "C2'" . DA  F 4 31  ? 139.194 148.223 117.743 1.00 151.45 ? 30  DA  E "C2'" 1 
ATOM 9664 C "C1'" . DA  F 4 31  ? 140.158 147.600 118.739 1.00 151.45 ? 30  DA  E "C1'" 1 
ATOM 9665 N N9    . DA  F 4 31  ? 140.519 146.223 118.416 1.00 151.45 ? 30  DA  E N9    1 
ATOM 9666 C C8    . DA  F 4 31  ? 139.670 145.210 118.065 1.00 151.45 ? 30  DA  E C8    1 
ATOM 9667 N N7    . DA  F 4 31  ? 140.273 144.068 117.830 1.00 151.45 ? 30  DA  E N7    1 
ATOM 9668 C C5    . DA  F 4 31  ? 141.611 144.352 118.042 1.00 151.45 ? 30  DA  E C5    1 
ATOM 9669 C C6    . DA  F 4 31  ? 142.780 143.564 117.957 1.00 151.45 ? 30  DA  E C6    1 
ATOM 9670 N N6    . DA  F 4 31  ? 142.771 142.270 117.619 1.00 151.45 ? 30  DA  E N6    1 
ATOM 9671 N N1    . DA  F 4 31  ? 143.966 144.161 118.236 1.00 151.45 ? 30  DA  E N1    1 
ATOM 9672 C C2    . DA  F 4 31  ? 143.978 145.459 118.575 1.00 151.45 ? 30  DA  E C2    1 
ATOM 9673 N N3    . DA  F 4 31  ? 142.946 146.298 118.688 1.00 151.45 ? 30  DA  E N3    1 
ATOM 9674 C C4    . DA  F 4 31  ? 141.782 145.677 118.405 1.00 151.45 ? 30  DA  E C4    1 
ATOM 9675 P P     . DT  G 5 1   ? 170.330 157.514 178.960 1.00 102.37 ? 1   DT  F P     1 
ATOM 9676 O OP1   . DT  G 5 1   ? 171.550 157.304 178.150 1.00 102.37 ? 1   DT  F OP1   1 
ATOM 9677 O OP2   . DT  G 5 1   ? 170.131 156.730 180.198 1.00 102.37 ? 1   DT  F OP2   1 
ATOM 9678 O "O5'" . DT  G 5 1   ? 169.041 157.322 178.030 1.00 102.37 ? 1   DT  F "O5'" 1 
ATOM 9679 C "C5'" . DT  G 5 1   ? 167.783 156.955 178.602 1.00 102.37 ? 1   DT  F "C5'" 1 
ATOM 9680 C "C4'" . DT  G 5 1   ? 166.939 156.214 177.582 1.00 102.37 ? 1   DT  F "C4'" 1 
ATOM 9681 O "O4'" . DT  G 5 1   ? 166.290 155.082 178.207 1.00 102.37 ? 1   DT  F "O4'" 1 
ATOM 9682 C "C3'" . DT  G 5 1   ? 165.806 157.011 176.964 1.00 102.37 ? 1   DT  F "C3'" 1 
ATOM 9683 O "O3'" . DT  G 5 1   ? 166.326 157.840 175.905 1.00 102.37 ? 1   DT  F "O3'" 1 
ATOM 9684 C "C2'" . DT  G 5 1   ? 164.906 155.886 176.453 1.00 102.37 ? 1   DT  F "C2'" 1 
ATOM 9685 C "C1'" . DT  G 5 1   ? 165.066 154.815 177.543 1.00 102.37 ? 1   DT  F "C1'" 1 
ATOM 9686 N N1    . DT  G 5 1   ? 163.963 154.795 178.566 1.00 102.37 ? 1   DT  F N1    1 
ATOM 9687 C C2    . DT  G 5 1   ? 162.734 154.254 178.242 1.00 102.37 ? 1   DT  F C2    1 
ATOM 9688 O O2    . DT  G 5 1   ? 162.467 153.788 177.149 1.00 102.37 ? 1   DT  F O2    1 
ATOM 9689 N N3    . DT  G 5 1   ? 161.814 154.283 179.255 1.00 102.37 ? 1   DT  F N3    1 
ATOM 9690 C C4    . DT  G 5 1   ? 161.993 154.779 180.533 1.00 102.37 ? 1   DT  F C4    1 
ATOM 9691 O O4    . DT  G 5 1   ? 161.102 154.759 181.375 1.00 102.37 ? 1   DT  F O4    1 
ATOM 9692 C C5    . DT  G 5 1   ? 163.300 155.321 180.807 1.00 102.37 ? 1   DT  F C5    1 
ATOM 9693 C C7    . DT  G 5 1   ? 163.613 155.888 182.159 1.00 102.37 ? 1   DT  F C7    1 
ATOM 9694 C C6    . DT  G 5 1   ? 164.210 155.299 179.826 1.00 102.37 ? 1   DT  F C6    1 
ATOM 9695 P P     . DT  G 5 2   ? 165.373 158.652 174.889 1.00 107.28 ? 2   DT  F P     1 
ATOM 9696 O OP1   . DT  G 5 2   ? 165.119 157.763 173.737 1.00 107.28 ? 2   DT  F OP1   1 
ATOM 9697 O OP2   . DT  G 5 2   ? 166.011 159.959 174.623 1.00 107.28 ? 2   DT  F OP2   1 
ATOM 9698 O "O5'" . DT  G 5 2   ? 164.036 158.958 175.721 1.00 107.28 ? 2   DT  F "O5'" 1 
ATOM 9699 C "C5'" . DT  G 5 2   ? 162.861 159.407 175.051 1.00 107.28 ? 2   DT  F "C5'" 1 
ATOM 9700 C "C4'" . DT  G 5 2   ? 161.978 158.234 174.663 1.00 107.28 ? 2   DT  F "C4'" 1 
ATOM 9701 O "O4'" . DT  G 5 2   ? 161.792 157.367 175.810 1.00 107.28 ? 2   DT  F "O4'" 1 
ATOM 9702 C "C3'" . DT  G 5 2   ? 160.578 158.603 174.227 1.00 107.28 ? 2   DT  F "C3'" 1 
ATOM 9703 O "O3'" . DT  G 5 2   ? 160.570 158.930 172.844 1.00 107.28 ? 2   DT  F "O3'" 1 
ATOM 9704 C "C2'" . DT  G 5 2   ? 159.818 157.313 174.498 1.00 107.28 ? 2   DT  F "C2'" 1 
ATOM 9705 C "C1'" . DT  G 5 2   ? 160.500 156.787 175.768 1.00 107.28 ? 2   DT  F "C1'" 1 
ATOM 9706 N N1    . DT  G 5 2   ? 159.778 157.124 177.052 1.00 107.28 ? 2   DT  F N1    1 
ATOM 9707 C C2    . DT  G 5 2   ? 158.623 156.445 177.393 1.00 107.28 ? 2   DT  F C2    1 
ATOM 9708 O O2    . DT  G 5 2   ? 158.123 155.571 176.705 1.00 107.28 ? 2   DT  F O2    1 
ATOM 9709 N N3    . DT  G 5 2   ? 158.065 156.831 178.582 1.00 107.28 ? 2   DT  F N3    1 
ATOM 9710 C C4    . DT  G 5 2   ? 158.531 157.801 179.451 1.00 107.28 ? 2   DT  F C4    1 
ATOM 9711 O O4    . DT  G 5 2   ? 157.954 158.075 180.499 1.00 107.28 ? 2   DT  F O4    1 
ATOM 9712 C C5    . DT  G 5 2   ? 159.742 158.467 179.040 1.00 107.28 ? 2   DT  F C5    1 
ATOM 9713 C C7    . DT  G 5 2   ? 160.344 159.537 179.901 1.00 107.28 ? 2   DT  F C7    1 
ATOM 9714 C C6    . DT  G 5 2   ? 160.301 158.098 177.881 1.00 107.28 ? 2   DT  F C6    1 
ATOM 9715 P P     . DA  G 5 3   ? 159.864 160.281 172.338 1.00 116.46 ? 3   DA  F P     1 
ATOM 9716 O OP1   . DA  G 5 3   ? 160.063 160.369 170.875 1.00 116.46 ? 3   DA  F OP1   1 
ATOM 9717 O OP2   . DA  G 5 3   ? 160.325 161.382 173.211 1.00 116.46 ? 3   DA  F OP2   1 
ATOM 9718 O "O5'" . DA  G 5 3   ? 158.310 160.040 172.632 1.00 116.46 ? 3   DA  F "O5'" 1 
ATOM 9719 C "C5'" . DA  G 5 3   ? 157.591 159.050 171.904 1.00 116.46 ? 3   DA  F "C5'" 1 
ATOM 9720 C "C4'" . DA  G 5 3   ? 156.322 158.656 172.637 1.00 116.46 ? 3   DA  F "C4'" 1 
ATOM 9721 O "O4'" . DA  G 5 3   ? 156.664 158.173 173.958 1.00 116.46 ? 3   DA  F "O4'" 1 
ATOM 9722 C "C3'" . DA  G 5 3   ? 155.338 159.788 172.871 1.00 116.46 ? 3   DA  F "C3'" 1 
ATOM 9723 O "O3'" . DA  G 5 3   ? 154.455 159.904 171.761 1.00 116.46 ? 3   DA  F "O3'" 1 
ATOM 9724 C "C2'" . DA  G 5 3   ? 154.603 159.325 174.124 1.00 116.46 ? 3   DA  F "C2'" 1 
ATOM 9725 C "C1'" . DA  G 5 3   ? 155.701 158.604 174.901 1.00 116.46 ? 3   DA  F "C1'" 1 
ATOM 9726 N N9    . DA  G 5 3   ? 156.363 159.441 175.901 1.00 116.46 ? 3   DA  F N9    1 
ATOM 9727 C C8    . DA  G 5 3   ? 157.466 160.230 175.722 1.00 116.46 ? 3   DA  F C8    1 
ATOM 9728 N N7    . DA  G 5 3   ? 157.841 160.872 176.804 1.00 116.46 ? 3   DA  F N7    1 
ATOM 9729 C C5    . DA  G 5 3   ? 156.923 160.473 177.759 1.00 116.46 ? 3   DA  F C5    1 
ATOM 9730 C C6    . DA  G 5 3   ? 156.764 160.795 179.124 1.00 116.46 ? 3   DA  F C6    1 
ATOM 9731 N N6    . DA  G 5 3   ? 157.572 161.632 179.781 1.00 116.46 ? 3   DA  F N6    1 
ATOM 9732 N N1    . DA  G 5 3   ? 155.734 160.219 179.793 1.00 116.46 ? 3   DA  F N1    1 
ATOM 9733 C C2    . DA  G 5 3   ? 154.921 159.377 179.138 1.00 116.46 ? 3   DA  F C2    1 
ATOM 9734 N N3    . DA  G 5 3   ? 154.971 159.003 177.858 1.00 116.46 ? 3   DA  F N3    1 
ATOM 9735 C C4    . DA  G 5 3   ? 156.004 159.590 177.220 1.00 116.46 ? 3   DA  F C4    1 
ATOM 9736 P P     . DT  G 5 4   ? 153.465 161.165 171.645 1.00 129.79 ? 4   DT  F P     1 
ATOM 9737 O OP1   . DT  G 5 4   ? 153.198 161.394 170.209 1.00 129.79 ? 4   DT  F OP1   1 
ATOM 9738 O OP2   . DT  G 5 4   ? 154.022 162.255 172.475 1.00 129.79 ? 4   DT  F OP2   1 
ATOM 9739 O "O5'" . DT  G 5 4   ? 152.119 160.663 172.345 1.00 129.79 ? 4   DT  F "O5'" 1 
ATOM 9740 C "C5'" . DT  G 5 4   ? 151.229 161.604 172.922 1.00 129.79 ? 4   DT  F "C5'" 1 
ATOM 9741 C "C4'" . DT  G 5 4   ? 150.669 161.082 174.233 1.00 129.79 ? 4   DT  F "C4'" 1 
ATOM 9742 O "O4'" . DT  G 5 4   ? 151.755 160.754 175.124 1.00 129.79 ? 4   DT  F "O4'" 1 
ATOM 9743 C "C3'" . DT  G 5 4   ? 149.833 162.081 175.005 1.00 129.79 ? 4   DT  F "C3'" 1 
ATOM 9744 O "O3'" . DT  G 5 4   ? 148.496 162.043 174.543 1.00 129.79 ? 4   DT  F "O3'" 1 
ATOM 9745 C "C2'" . DT  G 5 4   ? 149.945 161.561 176.437 1.00 129.79 ? 4   DT  F "C2'" 1 
ATOM 9746 C "C1'" . DT  G 5 4   ? 151.346 160.940 176.467 1.00 129.79 ? 4   DT  F "C1'" 1 
ATOM 9747 N N1    . DT  G 5 4   ? 152.367 161.779 177.167 1.00 129.79 ? 4   DT  F N1    1 
ATOM 9748 C C2    . DT  G 5 4   ? 152.441 161.746 178.542 1.00 129.79 ? 4   DT  F C2    1 
ATOM 9749 O O2    . DT  G 5 4   ? 151.707 161.064 179.236 1.00 129.79 ? 4   DT  F O2    1 
ATOM 9750 N N3    . DT  G 5 4   ? 153.413 162.544 179.082 1.00 129.79 ? 4   DT  F N3    1 
ATOM 9751 C C4    . DT  G 5 4   ? 154.302 163.354 178.401 1.00 129.79 ? 4   DT  F C4    1 
ATOM 9752 O O4    . DT  G 5 4   ? 155.140 164.038 178.979 1.00 129.79 ? 4   DT  F O4    1 
ATOM 9753 C C5    . DT  G 5 4   ? 154.172 163.343 176.963 1.00 129.79 ? 4   DT  F C5    1 
ATOM 9754 C C7    . DT  G 5 4   ? 155.080 164.183 176.116 1.00 129.79 ? 4   DT  F C7    1 
ATOM 9755 C C6    . DT  G 5 4   ? 153.224 162.563 176.422 1.00 129.79 ? 4   DT  F C6    1 
ATOM 9756 P P     . DA  G 5 5   ? 147.908 163.253 173.667 1.00 141.76 ? 5   DA  F P     1 
ATOM 9757 O OP1   . DA  G 5 5   ? 147.711 162.757 172.287 1.00 141.76 ? 5   DA  F OP1   1 
ATOM 9758 O OP2   . DA  G 5 5   ? 148.761 164.438 173.908 1.00 141.76 ? 5   DA  F OP2   1 
ATOM 9759 O "O5'" . DA  G 5 5   ? 146.482 163.536 174.328 1.00 141.76 ? 5   DA  F "O5'" 1 
ATOM 9760 C "C5'" . DA  G 5 5   ? 145.802 162.491 175.010 1.00 141.76 ? 5   DA  F "C5'" 1 
ATOM 9761 C "C4'" . DA  G 5 5   ? 145.651 162.820 176.484 1.00 141.76 ? 5   DA  F "C4'" 1 
ATOM 9762 O "O4'" . DA  G 5 5   ? 146.963 162.949 177.092 1.00 141.76 ? 5   DA  F "O4'" 1 
ATOM 9763 C "C3'" . DA  G 5 5   ? 144.909 164.128 176.779 1.00 141.76 ? 5   DA  F "C3'" 1 
ATOM 9764 O "O3'" . DA  G 5 5   ? 143.895 163.903 177.751 1.00 141.76 ? 5   DA  F "O3'" 1 
ATOM 9765 C "C2'" . DA  G 5 5   ? 146.004 165.057 177.308 1.00 141.76 ? 5   DA  F "C2'" 1 
ATOM 9766 C "C1'" . DA  G 5 5   ? 146.973 164.072 177.936 1.00 141.76 ? 5   DA  F "C1'" 1 
ATOM 9767 N N9    . DA  G 5 5   ? 148.338 164.584 178.025 1.00 141.76 ? 5   DA  F N9    1 
ATOM 9768 C C8    . DA  G 5 5   ? 149.071 165.153 177.020 1.00 141.76 ? 5   DA  F C8    1 
ATOM 9769 N N7    . DA  G 5 5   ? 150.272 165.532 177.388 1.00 141.76 ? 5   DA  F N7    1 
ATOM 9770 C C5    . DA  G 5 5   ? 150.331 165.189 178.728 1.00 141.76 ? 5   DA  F C5    1 
ATOM 9771 C C6    . DA  G 5 5   ? 151.340 165.326 179.706 1.00 141.76 ? 5   DA  F C6    1 
ATOM 9772 N N6    . DA  G 5 5   ? 152.534 165.871 179.458 1.00 141.76 ? 5   DA  F N6    1 
ATOM 9773 N N1    . DA  G 5 5   ? 151.070 164.879 180.958 1.00 141.76 ? 5   DA  F N1    1 
ATOM 9774 C C2    . DA  G 5 5   ? 149.872 164.332 181.211 1.00 141.76 ? 5   DA  F C2    1 
ATOM 9775 N N3    . DA  G 5 5   ? 148.848 164.152 180.373 1.00 141.76 ? 5   DA  F N3    1 
ATOM 9776 C C4    . DA  G 5 5   ? 149.145 164.606 179.139 1.00 141.76 ? 5   DA  F C4    1 
ATOM 9777 P P     . DA  G 5 6   ? 142.829 165.055 178.096 1.00 148.09 ? 6   DA  F P     1 
ATOM 9778 O OP1   . DA  G 5 6   ? 141.578 164.390 178.521 1.00 148.09 ? 6   DA  F OP1   1 
ATOM 9779 O OP2   . DA  G 5 6   ? 142.805 166.013 176.967 1.00 148.09 ? 6   DA  F OP2   1 
ATOM 9780 O "O5'" . DA  G 5 6   ? 143.467 165.795 179.361 1.00 148.09 ? 6   DA  F "O5'" 1 
ATOM 9781 C "C5'" . DA  G 5 6   ? 143.882 165.032 180.485 1.00 148.09 ? 6   DA  F "C5'" 1 
ATOM 9782 C "C4'" . DA  G 5 6   ? 144.687 165.881 181.451 1.00 148.09 ? 6   DA  F "C4'" 1 
ATOM 9783 O "O4'" . DA  G 5 6   ? 146.020 166.094 180.927 1.00 148.09 ? 6   DA  F "O4'" 1 
ATOM 9784 C "C3'" . DA  G 5 6   ? 144.109 167.272 181.732 1.00 148.09 ? 6   DA  F "C3'" 1 
ATOM 9785 O "O3'" . DA  G 5 6   ? 143.983 167.460 183.132 1.00 148.09 ? 6   DA  F "O3'" 1 
ATOM 9786 C "C2'" . DA  G 5 6   ? 145.139 168.230 181.123 1.00 148.09 ? 6   DA  F "C2'" 1 
ATOM 9787 C "C1'" . DA  G 5 6   ? 146.412 167.410 181.216 1.00 148.09 ? 6   DA  F "C1'" 1 
ATOM 9788 N N9    . DA  G 5 6   ? 147.441 167.805 180.261 1.00 148.09 ? 6   DA  F N9    1 
ATOM 9789 C C8    . DA  G 5 6   ? 147.291 168.000 178.916 1.00 148.09 ? 6   DA  F C8    1 
ATOM 9790 N N7    . DA  G 5 6   ? 148.399 168.347 178.303 1.00 148.09 ? 6   DA  F N7    1 
ATOM 9791 C C5    . DA  G 5 6   ? 149.340 168.381 179.318 1.00 148.09 ? 6   DA  F C5    1 
ATOM 9792 C C6    . DA  G 5 6   ? 150.720 168.678 179.332 1.00 148.09 ? 6   DA  F C6    1 
ATOM 9793 N N6    . DA  G 5 6   ? 151.411 169.015 178.239 1.00 148.09 ? 6   DA  F N6    1 
ATOM 9794 N N1    . DA  G 5 6   ? 151.366 168.615 180.522 1.00 148.09 ? 6   DA  F N1    1 
ATOM 9795 C C2    . DA  G 5 6   ? 150.677 168.276 181.622 1.00 148.09 ? 6   DA  F C2    1 
ATOM 9796 N N3    . DA  G 5 6   ? 149.382 167.975 181.729 1.00 148.09 ? 6   DA  F N3    1 
ATOM 9797 C C4    . DA  G 5 6   ? 148.767 168.046 180.532 1.00 148.09 ? 6   DA  F C4    1 
ATOM 9798 P P     . DA  G 5 7   ? 142.943 168.534 183.716 1.00 153.29 ? 7   DA  F P     1 
ATOM 9799 O OP1   . DA  G 5 7   ? 142.176 167.875 184.797 1.00 153.29 ? 7   DA  F OP1   1 
ATOM 9800 O OP2   . DA  G 5 7   ? 142.226 169.140 182.573 1.00 153.29 ? 7   DA  F OP2   1 
ATOM 9801 O "O5'" . DA  G 5 7   ? 143.884 169.660 184.350 1.00 153.29 ? 7   DA  F "O5'" 1 
ATOM 9802 C "C5'" . DA  G 5 7   ? 145.148 169.301 184.902 1.00 153.29 ? 7   DA  F "C5'" 1 
ATOM 9803 C "C4'" . DA  G 5 7   ? 145.961 170.539 185.238 1.00 153.29 ? 7   DA  F "C4'" 1 
ATOM 9804 O "O4'" . DA  G 5 7   ? 147.083 170.653 184.321 1.00 153.29 ? 7   DA  F "O4'" 1 
ATOM 9805 C "C3'" . DA  G 5 7   ? 145.196 171.863 185.139 1.00 153.29 ? 7   DA  F "C3'" 1 
ATOM 9806 O "O3'" . DA  G 5 7   ? 145.522 172.693 186.239 1.00 153.29 ? 7   DA  F "O3'" 1 
ATOM 9807 C "C2'" . DA  G 5 7   ? 145.704 172.457 183.829 1.00 153.29 ? 7   DA  F "C2'" 1 
ATOM 9808 C "C1'" . DA  G 5 7   ? 147.140 171.970 183.828 1.00 153.29 ? 7   DA  F "C1'" 1 
ATOM 9809 N N9    . DA  G 5 7   ? 147.745 171.954 182.502 1.00 153.29 ? 7   DA  F N9    1 
ATOM 9810 C C8    . DA  G 5 7   ? 147.092 171.935 181.300 1.00 153.29 ? 7   DA  F C8    1 
ATOM 9811 N N7    . DA  G 5 7   ? 147.893 171.931 180.262 1.00 153.29 ? 7   DA  F N7    1 
ATOM 9812 C C5    . DA  G 5 7   ? 149.158 171.952 180.821 1.00 153.29 ? 7   DA  F C5    1 
ATOM 9813 C C6    . DA  G 5 7   ? 150.450 171.960 180.257 1.00 153.29 ? 7   DA  F C6    1 
ATOM 9814 N N6    . DA  G 5 7   ? 150.672 171.945 178.939 1.00 153.29 ? 7   DA  F N6    1 
ATOM 9815 N N1    . DA  G 5 7   ? 151.510 171.981 181.102 1.00 153.29 ? 7   DA  F N1    1 
ATOM 9816 C C2    . DA  G 5 7   ? 151.288 171.994 182.425 1.00 153.29 ? 7   DA  F C2    1 
ATOM 9817 N N3    . DA  G 5 7   ? 150.119 171.991 183.070 1.00 153.29 ? 7   DA  F N3    1 
ATOM 9818 C C4    . DA  G 5 7   ? 149.087 171.969 182.203 1.00 153.29 ? 7   DA  F C4    1 
ATOM 9819 P P     . DA  G 5 8   ? 144.426 173.695 186.852 1.00 156.55 ? 8   DA  F P     1 
ATOM 9820 O OP1   . DA  G 5 8   ? 143.525 172.897 187.713 1.00 156.55 ? 8   DA  F OP1   1 
ATOM 9821 O OP2   . DA  G 5 8   ? 143.865 174.502 185.747 1.00 156.55 ? 8   DA  F OP2   1 
ATOM 9822 O "O5'" . DA  G 5 8   ? 145.290 174.671 187.775 1.00 156.55 ? 8   DA  F "O5'" 1 
ATOM 9823 C "C5'" . DA  G 5 8   ? 146.274 174.128 188.639 1.00 156.55 ? 8   DA  F "C5'" 1 
ATOM 9824 C "C4'" . DA  G 5 8   ? 147.651 174.667 188.297 1.00 156.55 ? 8   DA  F "C4'" 1 
ATOM 9825 O "O4'" . DA  G 5 8   ? 147.953 174.401 186.907 1.00 156.55 ? 8   DA  F "O4'" 1 
ATOM 9826 C "C3'" . DA  G 5 8   ? 147.822 176.179 188.489 1.00 156.55 ? 8   DA  F "C3'" 1 
ATOM 9827 O "O3'" . DA  G 5 8   ? 148.826 176.430 189.466 1.00 156.55 ? 8   DA  F "O3'" 1 
ATOM 9828 C "C2'" . DA  G 5 8   ? 148.234 176.694 187.100 1.00 156.55 ? 8   DA  F "C2'" 1 
ATOM 9829 C "C1'" . DA  G 5 8   ? 148.764 175.439 186.429 1.00 156.55 ? 8   DA  F "C1'" 1 
ATOM 9830 N N9    . DA  G 5 8   ? 148.675 175.480 184.971 1.00 156.55 ? 8   DA  F N9    1 
ATOM 9831 C C8    . DA  G 5 8   ? 147.537 175.543 184.215 1.00 156.55 ? 8   DA  F C8    1 
ATOM 9832 N N7    . DA  G 5 8   ? 147.761 175.573 182.921 1.00 156.55 ? 8   DA  F N7    1 
ATOM 9833 C C5    . DA  G 5 8   ? 149.141 175.531 182.823 1.00 156.55 ? 8   DA  F C5    1 
ATOM 9834 C C6    . DA  G 5 8   ? 150.022 175.535 181.719 1.00 156.55 ? 8   DA  F C6    1 
ATOM 9835 N N6    . DA  G 5 8   ? 149.607 175.586 180.449 1.00 156.55 ? 8   DA  F N6    1 
ATOM 9836 N N1    . DA  G 5 8   ? 151.353 175.485 181.973 1.00 156.55 ? 8   DA  F N1    1 
ATOM 9837 C C2    . DA  G 5 8   ? 151.772 175.433 183.247 1.00 156.55 ? 8   DA  F C2    1 
ATOM 9838 N N3    . DA  G 5 8   ? 151.039 175.424 184.362 1.00 156.55 ? 8   DA  F N3    1 
ATOM 9839 C C4    . DA  G 5 8   ? 149.722 175.475 184.078 1.00 156.55 ? 8   DA  F C4    1 
ATOM 9840 P P     . DA  G 5 9   ? 149.110 177.925 189.988 1.00 159.24 ? 9   DA  F P     1 
ATOM 9841 O OP1   . DA  G 5 9   ? 149.600 177.814 191.379 1.00 159.24 ? 9   DA  F OP1   1 
ATOM 9842 O OP2   . DA  G 5 9   ? 147.923 178.761 189.700 1.00 159.24 ? 9   DA  F OP2   1 
ATOM 9843 O "O5'" . DA  G 5 9   ? 150.317 178.423 189.064 1.00 159.24 ? 9   DA  F "O5'" 1 
ATOM 9844 C "C5'" . DA  G 5 9   ? 151.460 177.593 188.894 1.00 159.24 ? 9   DA  F "C5'" 1 
ATOM 9845 C "C4'" . DA  G 5 9   ? 152.317 178.071 187.736 1.00 159.24 ? 9   DA  F "C4'" 1 
ATOM 9846 O "O4'" . DA  G 5 9   ? 151.652 177.797 186.482 1.00 159.24 ? 9   DA  F "O4'" 1 
ATOM 9847 C "C3'" . DA  G 5 9   ? 152.629 179.572 187.734 1.00 159.24 ? 9   DA  F "C3'" 1 
ATOM 9848 O "O3'" . DA  G 5 9   ? 154.032 179.773 187.867 1.00 159.24 ? 9   DA  F "O3'" 1 
ATOM 9849 C "C2'" . DA  G 5 9   ? 152.108 180.069 186.375 1.00 159.24 ? 9   DA  F "C2'" 1 
ATOM 9850 C "C1'" . DA  G 5 9   ? 152.029 178.786 185.564 1.00 159.24 ? 9   DA  F "C1'" 1 
ATOM 9851 N N9    . DA  G 5 9   ? 151.041 178.833 184.490 1.00 159.24 ? 9   DA  F N9    1 
ATOM 9852 C C8    . DA  G 5 9   ? 149.680 178.849 184.619 1.00 159.24 ? 9   DA  F C8    1 
ATOM 9853 N N7    . DA  G 5 9   ? 149.039 178.894 183.474 1.00 159.24 ? 9   DA  F N7    1 
ATOM 9854 C C5    . DA  G 5 9   ? 150.050 178.911 182.529 1.00 159.24 ? 9   DA  F C5    1 
ATOM 9855 C C6    . DA  G 5 9   ? 150.040 178.958 181.118 1.00 159.24 ? 9   DA  F C6    1 
ATOM 9856 N N6    . DA  G 5 9   ? 148.918 178.997 180.391 1.00 159.24 ? 9   DA  F N6    1 
ATOM 9857 N N1    . DA  G 5 9   ? 151.235 178.962 180.477 1.00 159.24 ? 9   DA  F N1    1 
ATOM 9858 C C2    . DA  G 5 9   ? 152.363 178.923 181.203 1.00 159.24 ? 9   DA  F C2    1 
ATOM 9859 N N3    . DA  G 5 9   ? 152.496 178.878 182.530 1.00 159.24 ? 9   DA  F N3    1 
ATOM 9860 C C4    . DA  G 5 9   ? 151.293 178.875 183.138 1.00 159.24 ? 9   DA  F C4    1 
ATOM 9861 P P     . DA  G 5 10  ? 154.626 181.245 188.118 1.00 159.93 ? 10  DA  F P     1 
ATOM 9862 O OP1   . DA  G 5 10  ? 155.876 181.093 188.894 1.00 159.93 ? 10  DA  F OP1   1 
ATOM 9863 O OP2   . DA  G 5 10  ? 153.536 182.097 188.644 1.00 159.93 ? 10  DA  F OP2   1 
ATOM 9864 O "O5'" . DA  G 5 10  ? 154.995 181.760 186.650 1.00 159.93 ? 10  DA  F "O5'" 1 
ATOM 9865 C "C5'" . DA  G 5 10  ? 155.755 180.928 185.783 1.00 159.93 ? 10  DA  F "C5'" 1 
ATOM 9866 C "C4'" . DA  G 5 10  ? 155.850 181.529 184.391 1.00 159.93 ? 10  DA  F "C4'" 1 
ATOM 9867 O "O4'" . DA  G 5 10  ? 154.637 181.250 183.643 1.00 159.93 ? 10  DA  F "O4'" 1 
ATOM 9868 C "C3'" . DA  G 5 10  ? 156.038 183.051 184.344 1.00 159.93 ? 10  DA  F "C3'" 1 
ATOM 9869 O "O3'" . DA  G 5 10  ? 157.081 183.370 183.442 1.00 159.93 ? 10  DA  F "O3'" 1 
ATOM 9870 C "C2'" . DA  G 5 10  ? 154.690 183.553 183.824 1.00 159.93 ? 10  DA  F "C2'" 1 
ATOM 9871 C "C1'" . DA  G 5 10  ? 154.290 182.404 182.922 1.00 159.93 ? 10  DA  F "C1'" 1 
ATOM 9872 N N9    . DA  G 5 10  ? 152.866 182.362 182.611 1.00 159.93 ? 10  DA  F N9    1 
ATOM 9873 C C8    . DA  G 5 10  ? 151.830 182.221 183.492 1.00 159.93 ? 10  DA  F C8    1 
ATOM 9874 N N7    . DA  G 5 10  ? 150.648 182.218 182.922 1.00 159.93 ? 10  DA  F N7    1 
ATOM 9875 C C5    . DA  G 5 10  ? 150.929 182.370 181.575 1.00 159.93 ? 10  DA  F C5    1 
ATOM 9876 C C6    . DA  G 5 10  ? 150.109 182.445 180.429 1.00 159.93 ? 10  DA  F C6    1 
ATOM 9877 N N6    . DA  G 5 10  ? 148.775 182.372 180.475 1.00 159.93 ? 10  DA  F N6    1 
ATOM 9878 N N1    . DA  G 5 10  ? 150.716 182.599 179.226 1.00 159.93 ? 10  DA  F N1    1 
ATOM 9879 C C2    . DA  G 5 10  ? 152.054 182.673 179.177 1.00 159.93 ? 10  DA  F C2    1 
ATOM 9880 N N3    . DA  G 5 10  ? 152.926 182.614 180.185 1.00 159.93 ? 10  DA  F N3    1 
ATOM 9881 C C4    . DA  G 5 10  ? 152.293 182.461 181.365 1.00 159.93 ? 10  DA  F C4    1 
ATOM 9882 P P     . DA  G 5 11  ? 158.045 184.624 183.717 1.00 156.02 ? 11  DA  F P     1 
ATOM 9883 O OP1   . DA  G 5 11  ? 159.177 184.134 184.534 1.00 156.02 ? 11  DA  F OP1   1 
ATOM 9884 O OP2   . DA  G 5 11  ? 157.216 185.748 184.208 1.00 156.02 ? 11  DA  F OP2   1 
ATOM 9885 O "O5'" . DA  G 5 11  ? 158.572 185.012 182.258 1.00 156.02 ? 11  DA  F "O5'" 1 
ATOM 9886 C "C5'" . DA  G 5 11  ? 158.965 183.986 181.355 1.00 156.02 ? 11  DA  F "C5'" 1 
ATOM 9887 C "C4'" . DA  G 5 11  ? 158.464 184.275 179.950 1.00 156.02 ? 11  DA  F "C4'" 1 
ATOM 9888 O "O4'" . DA  G 5 11  ? 157.018 184.174 179.914 1.00 156.02 ? 11  DA  F "O4'" 1 
ATOM 9889 C "C3'" . DA  G 5 11  ? 158.812 185.668 179.409 1.00 156.02 ? 11  DA  F "C3'" 1 
ATOM 9890 O "O3'" . DA  G 5 11  ? 159.453 185.553 178.144 1.00 156.02 ? 11  DA  F "O3'" 1 
ATOM 9891 C "C2'" . DA  G 5 11  ? 157.455 186.369 179.290 1.00 156.02 ? 11  DA  F "C2'" 1 
ATOM 9892 C "C1'" . DA  G 5 11  ? 156.514 185.194 179.091 1.00 156.02 ? 11  DA  F "C1'" 1 
ATOM 9893 N N9    . DA  G 5 11  ? 155.136 185.475 179.485 1.00 156.02 ? 11  DA  F N9    1 
ATOM 9894 C C8    . DA  G 5 11  ? 154.605 185.394 180.743 1.00 156.02 ? 11  DA  F C8    1 
ATOM 9895 N N7    . DA  G 5 11  ? 153.332 185.707 180.802 1.00 156.02 ? 11  DA  F N7    1 
ATOM 9896 C C5    . DA  G 5 11  ? 153.006 186.018 179.493 1.00 156.02 ? 11  DA  F C5    1 
ATOM 9897 C C6    . DA  G 5 11  ? 151.802 186.430 178.880 1.00 156.02 ? 11  DA  F C6    1 
ATOM 9898 N N6    . DA  G 5 11  ? 150.659 186.605 179.549 1.00 156.02 ? 11  DA  F N6    1 
ATOM 9899 N N1    . DA  G 5 11  ? 151.821 186.657 177.543 1.00 156.02 ? 11  DA  F N1    1 
ATOM 9900 C C2    . DA  G 5 11  ? 152.966 186.482 176.868 1.00 156.02 ? 11  DA  F C2    1 
ATOM 9901 N N3    . DA  G 5 11  ? 154.156 186.098 177.336 1.00 156.02 ? 11  DA  F N3    1 
ATOM 9902 C C4    . DA  G 5 11  ? 154.107 185.880 178.666 1.00 156.02 ? 11  DA  F C4    1 
ATOM 9903 P P     . DT  H 6 1   ? 179.747 149.196 191.228 1.00 116.71 ? 1   DT  H P     1 
ATOM 9904 O OP1   . DT  H 6 1   ? 179.734 147.815 191.761 1.00 116.71 ? 1   DT  H OP1   1 
ATOM 9905 O OP2   . DT  H 6 1   ? 178.844 150.219 191.802 1.00 116.71 ? 1   DT  H OP2   1 
ATOM 9906 O "O5'" . DT  H 6 1   ? 179.507 149.148 189.646 1.00 116.71 ? 1   DT  H "O5'" 1 
ATOM 9907 C "C5'" . DT  H 6 1   ? 178.774 150.187 189.002 1.00 116.71 ? 1   DT  H "C5'" 1 
ATOM 9908 C "C4'" . DT  H 6 1   ? 177.422 149.686 188.517 1.00 116.71 ? 1   DT  H "C4'" 1 
ATOM 9909 O "O4'" . DT  H 6 1   ? 177.539 148.308 188.072 1.00 116.71 ? 1   DT  H "O4'" 1 
ATOM 9910 C "C3'" . DT  H 6 1   ? 176.308 149.695 189.563 1.00 116.71 ? 1   DT  H "C3'" 1 
ATOM 9911 O "O3'" . DT  H 6 1   ? 175.068 150.019 188.944 1.00 116.71 ? 1   DT  H "O3'" 1 
ATOM 9912 C "C2'" . DT  H 6 1   ? 176.314 148.257 190.068 1.00 116.71 ? 1   DT  H "C2'" 1 
ATOM 9913 C "C1'" . DT  H 6 1   ? 176.631 147.497 188.788 1.00 116.71 ? 1   DT  H "C1'" 1 
ATOM 9914 N N1    . DT  H 6 1   ? 177.271 146.168 189.019 1.00 116.71 ? 1   DT  H N1    1 
ATOM 9915 C C2    . DT  H 6 1   ? 176.485 145.083 189.339 1.00 116.71 ? 1   DT  H C2    1 
ATOM 9916 O O2    . DT  H 6 1   ? 175.273 145.142 189.454 1.00 116.71 ? 1   DT  H O2    1 
ATOM 9917 N N3    . DT  H 6 1   ? 177.174 143.913 189.525 1.00 116.71 ? 1   DT  H N3    1 
ATOM 9918 C C4    . DT  H 6 1   ? 178.540 143.723 189.422 1.00 116.71 ? 1   DT  H C4    1 
ATOM 9919 O O4    . DT  H 6 1   ? 179.067 142.631 189.608 1.00 116.71 ? 1   DT  H O4    1 
ATOM 9920 C C5    . DT  H 6 1   ? 179.304 144.900 189.081 1.00 116.71 ? 1   DT  H C5    1 
ATOM 9921 C C7    . DT  H 6 1   ? 180.795 144.817 188.941 1.00 116.71 ? 1   DT  H C7    1 
ATOM 9922 C C6    . DT  H 6 1   ? 178.640 146.051 188.896 1.00 116.71 ? 1   DT  H C6    1 
ATOM 9923 P P     . DT  H 6 2   ? 174.430 151.484 189.118 1.00 107.13 ? 2   DT  H P     1 
ATOM 9924 O OP1   . DT  H 6 2   ? 175.514 152.396 189.545 1.00 107.13 ? 2   DT  H OP1   1 
ATOM 9925 O OP2   . DT  H 6 2   ? 173.210 151.349 189.943 1.00 107.13 ? 2   DT  H OP2   1 
ATOM 9926 O "O5'" . DT  H 6 2   ? 173.975 151.878 187.637 1.00 107.13 ? 2   DT  H "O5'" 1 
ATOM 9927 C "C5'" . DT  H 6 2   ? 174.836 151.594 186.545 1.00 107.13 ? 2   DT  H "C5'" 1 
ATOM 9928 C "C4'" . DT  H 6 2   ? 174.190 151.953 185.222 1.00 107.13 ? 2   DT  H "C4'" 1 
ATOM 9929 O "O4'" . DT  H 6 2   ? 175.048 151.501 184.149 1.00 107.13 ? 2   DT  H "O4'" 1 
ATOM 9930 C "C3'" . DT  H 6 2   ? 172.862 151.276 184.944 1.00 107.13 ? 2   DT  H "C3'" 1 
ATOM 9931 O "O3'" . DT  H 6 2   ? 172.203 151.966 183.890 1.00 107.13 ? 2   DT  H "O3'" 1 
ATOM 9932 C "C2'" . DT  H 6 2   ? 173.336 149.908 184.482 1.00 107.13 ? 2   DT  H "C2'" 1 
ATOM 9933 C "C1'" . DT  H 6 2   ? 174.522 150.302 183.600 1.00 107.13 ? 2   DT  H "C1'" 1 
ATOM 9934 N N1    . DT  H 6 2   ? 175.621 149.280 183.535 1.00 107.13 ? 2   DT  H N1    1 
ATOM 9935 C C2    . DT  H 6 2   ? 176.697 149.517 182.716 1.00 107.13 ? 2   DT  H C2    1 
ATOM 9936 O O2    . DT  H 6 2   ? 176.810 150.520 182.040 1.00 107.13 ? 2   DT  H O2    1 
ATOM 9937 N N3    . DT  H 6 2   ? 177.648 148.534 182.717 1.00 107.13 ? 2   DT  H N3    1 
ATOM 9938 C C4    . DT  H 6 2   ? 177.631 147.358 183.438 1.00 107.13 ? 2   DT  H C4    1 
ATOM 9939 O O4    . DT  H 6 2   ? 178.536 146.536 183.369 1.00 107.13 ? 2   DT  H O4    1 
ATOM 9940 C C5    . DT  H 6 2   ? 176.474 147.164 184.278 1.00 107.13 ? 2   DT  H C5    1 
ATOM 9941 C C7    . DT  H 6 2   ? 176.344 145.923 185.109 1.00 107.13 ? 2   DT  H C7    1 
ATOM 9942 C C6    . DT  H 6 2   ? 175.535 148.122 184.286 1.00 107.13 ? 2   DT  H C6    1 
ATOM 9943 P P     . DT  H 6 3   ? 170.605 151.903 183.716 1.00 98.88  ? 3   DT  H P     1 
ATOM 9944 O OP1   . DT  H 6 3   ? 170.027 152.981 184.544 1.00 98.88  ? 3   DT  H OP1   1 
ATOM 9945 O OP2   . DT  H 6 3   ? 170.134 150.514 183.897 1.00 98.88  ? 3   DT  H OP2   1 
ATOM 9946 O "O5'" . DT  H 6 3   ? 170.396 152.278 182.178 1.00 98.88  ? 3   DT  H "O5'" 1 
ATOM 9947 C "C5'" . DT  H 6 3   ? 171.397 151.930 181.226 1.00 98.88  ? 3   DT  H "C5'" 1 
ATOM 9948 C "C4'" . DT  H 6 3   ? 170.857 152.001 179.809 1.00 98.88  ? 3   DT  H "C4'" 1 
ATOM 9949 O "O4'" . DT  H 6 3   ? 169.568 151.341 179.751 1.00 98.88  ? 3   DT  H "O4'" 1 
ATOM 9950 C "C3'" . DT  H 6 3   ? 170.646 153.408 179.262 1.00 98.88  ? 3   DT  H "C3'" 1 
ATOM 9951 O "O3'" . DT  H 6 3   ? 171.093 153.480 177.914 1.00 98.88  ? 3   DT  H "O3'" 1 
ATOM 9952 C "C2'" . DT  H 6 3   ? 169.138 153.609 179.367 1.00 98.88  ? 3   DT  H "C2'" 1 
ATOM 9953 C "C1'" . DT  H 6 3   ? 168.599 152.199 179.198 1.00 98.88  ? 3   DT  H "C1'" 1 
ATOM 9954 N N1    . DT  H 6 3   ? 167.302 151.975 179.920 1.00 98.88  ? 3   DT  H N1    1 
ATOM 9955 C C2    . DT  H 6 3   ? 166.168 151.663 179.204 1.00 98.88  ? 3   DT  H C2    1 
ATOM 9956 O O2    . DT  H 6 3   ? 166.152 151.541 177.998 1.00 98.88  ? 3   DT  H O2    1 
ATOM 9957 N N3    . DT  H 6 3   ? 165.043 151.485 179.959 1.00 98.88  ? 3   DT  H N3    1 
ATOM 9958 C C4    . DT  H 6 3   ? 164.932 151.593 181.331 1.00 98.88  ? 3   DT  H C4    1 
ATOM 9959 O O4    . DT  H 6 3   ? 163.872 151.411 181.920 1.00 98.88  ? 3   DT  H O4    1 
ATOM 9960 C C5    . DT  H 6 3   ? 166.151 151.924 182.024 1.00 98.88  ? 3   DT  H C5    1 
ATOM 9961 C C7    . DT  H 6 3   ? 166.151 152.060 183.517 1.00 98.88  ? 3   DT  H C7    1 
ATOM 9962 C C6    . DT  H 6 3   ? 167.264 152.100 181.294 1.00 98.88  ? 3   DT  H C6    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
8734 P P     . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J P     
8735 O OP1   . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J OP1   
8736 O OP2   . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J OP2   
8737 O "O5'" . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J "O5'" 
8738 C "C5'" . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J "C5'" 
8739 C "C4'" . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J "C4'" 
8740 O "O4'" . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J "O4'" 
8741 C "C3'" . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J "C3'" 
8742 O "O3'" . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J "O3'" 
8743 C "C2'" . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J "C2'" 
8744 C "C1'" . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J "C1'" 
8745 N N1    . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J N1    
8746 C C2    . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J C2    
8747 O O2    . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J O2    
8748 N N3    . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J N3    
8749 C C4    . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J C4    
8750 O O4    . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J O4    
8751 C C5    . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J C5    
8752 C C7    . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J C7    
8753 C C6    . DT E 6  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 6  DT J C6    
8754 P P     . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J P     
8755 O OP1   . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J OP1   
8756 O OP2   . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J OP2   
8757 O "O5'" . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J "O5'" 
8758 C "C5'" . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J "C5'" 
8759 C "C4'" . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J "C4'" 
8760 O "O4'" . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J "O4'" 
8761 C "C3'" . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J "C3'" 
8762 O "O3'" . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J "O3'" 
8763 C "C2'" . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J "C2'" 
8764 C "C1'" . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J "C1'" 
8765 N N1    . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J N1    
8766 C C2    . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J C2    
8767 O O2    . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J O2    
8768 N N3    . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J N3    
8769 C C4    . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J C4    
8770 O O4    . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J O4    
8771 C C5    . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J C5    
8772 C C7    . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J C7    
8773 C C6    . DT E 7  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 7  DT J C6    
8774 P P     . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J P     
8775 O OP1   . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J OP1   
8776 O OP2   . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J OP2   
8777 O "O5'" . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J "O5'" 
8778 C "C5'" . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J "C5'" 
8779 C "C4'" . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J "C4'" 
8780 O "O4'" . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J "O4'" 
8781 C "C3'" . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J "C3'" 
8782 O "O3'" . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J "O3'" 
8783 C "C2'" . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J "C2'" 
8784 C "C1'" . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J "C1'" 
8785 N N1    . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J N1    
8786 C C2    . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J C2    
8787 O O2    . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J O2    
8788 N N3    . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J N3    
8789 C C4    . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J C4    
8790 O O4    . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J O4    
8791 C C5    . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J C5    
8792 C C7    . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J C7    
8793 C C6    . DT E 8  ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 8  DT J C6    
8794 P P     . DT E 9  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 9  DT J P     
8795 O OP1   . DT E 9  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 9  DT J OP1   
8796 O OP2   . DT E 9  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 9  DT J OP2   
8797 O "O5'" . DT E 9  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 9  DT J "O5'" 
8798 C "C5'" . DT E 9  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 9  DT J "C5'" 
8799 C "C4'" . DT E 9  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 9  DT J "C4'" 
8800 O "O4'" . DT E 9  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 9  DT J "O4'" 
8801 C "C3'" . DT E 9  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 9  DT J "C3'" 
8802 O "O3'" . DT E 9  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 9  DT J "O3'" 
8803 C "C2'" . DT E 9  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 9  DT J "C2'" 
8804 C "C1'" . DT E 9  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 9  DT J "C1'" 
8854 P P     . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J P     
8855 O OP1   . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J OP1   
8856 O OP2   . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J OP2   
8857 O "O5'" . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J "O5'" 
8858 C "C5'" . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J "C5'" 
8859 C "C4'" . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J "C4'" 
8860 O "O4'" . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J "O4'" 
8861 C "C3'" . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J "C3'" 
8862 O "O3'" . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J "O3'" 
8863 C "C2'" . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J "C2'" 
8864 C "C1'" . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J "C1'" 
8865 N N1    . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J N1    
8866 C C2    . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J C2    
8867 O O2    . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J O2    
8868 N N3    . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J N3    
8869 C C4    . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J C4    
8870 O O4    . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J O4    
8871 C C5    . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J C5    
8872 C C7    . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J C7    
8873 C C6    . DT E 12 ? 1.8357 1.8357 1.8357 0.0000 0.0000 0.0000 12 DT J C6    
8937 P P     . DT E 16 ? 1.7174 1.7174 1.7174 0.0000 0.0000 0.0000 16 DT J P     
8938 O OP1   . DT E 16 ? 1.7174 1.7174 1.7174 0.0000 0.0000 0.0000 16 DT J OP1   
8939 O OP2   . DT E 16 ? 1.7174 1.7174 1.7174 0.0000 0.0000 0.0000 16 DT J OP2   
8940 O "O5'" . DT E 16 ? 1.7174 1.7174 1.7174 0.0000 0.0000 0.0000 16 DT J "O5'" 
8941 C "C5'" . DT E 16 ? 1.7174 1.7174 1.7174 0.0000 0.0000 0.0000 16 DT J "C5'" 
8942 C "C4'" . DT E 16 ? 1.7174 1.7174 1.7174 0.0000 0.0000 0.0000 16 DT J "C4'" 
8943 O "O4'" . DT E 16 ? 1.7174 1.7174 1.7174 0.0000 0.0000 0.0000 16 DT J "O4'" 
8944 C "C3'" . DT E 16 ? 1.7174 1.7174 1.7174 0.0000 0.0000 0.0000 16 DT J "C3'" 
8945 O "O3'" . DT E 16 ? 1.7174 1.7174 1.7174 0.0000 0.0000 0.0000 16 DT J "O3'" 
8946 C "C2'" . DT E 16 ? 1.7174 1.7174 1.7174 0.0000 0.0000 0.0000 16 DT J "C2'" 
8947 C "C1'" . DT E 16 ? 1.7174 1.7174 1.7174 0.0000 0.0000 0.0000 16 DT J "C1'" 
9385 P P     . DT F 18 ? 1.7823 1.7823 1.7823 0.0000 0.0000 0.0000 17 DT E P     
9386 O OP1   . DT F 18 ? 1.7823 1.7823 1.7823 0.0000 0.0000 0.0000 17 DT E OP1   
9387 O OP2   . DT F 18 ? 1.7823 1.7823 1.7823 0.0000 0.0000 0.0000 17 DT E OP2   
9388 O "O5'" . DT F 18 ? 1.7823 1.7823 1.7823 0.0000 0.0000 0.0000 17 DT E "O5'" 
9389 C "C5'" . DT F 18 ? 1.7823 1.7823 1.7823 0.0000 0.0000 0.0000 17 DT E "C5'" 
9390 C "C4'" . DT F 18 ? 1.7823 1.7823 1.7823 0.0000 0.0000 0.0000 17 DT E "C4'" 
9391 O "O4'" . DT F 18 ? 1.7823 1.7823 1.7823 0.0000 0.0000 0.0000 17 DT E "O4'" 
9392 C "C3'" . DT F 18 ? 1.7823 1.7823 1.7823 0.0000 0.0000 0.0000 17 DT E "C3'" 
9393 O "O3'" . DT F 18 ? 1.7823 1.7823 1.7823 0.0000 0.0000 0.0000 17 DT E "O3'" 
9394 C "C2'" . DT F 18 ? 1.7823 1.7823 1.7823 0.0000 0.0000 0.0000 17 DT E "C2'" 
9395 C "C1'" . DT F 18 ? 1.7823 1.7823 1.7823 0.0000 0.0000 0.0000 17 DT E "C1'" 
9405 P P     . DT F 19 ? 1.8538 1.8538 1.8538 0.0000 0.0000 0.0000 18 DT E P     
9406 O OP1   . DT F 19 ? 1.8538 1.8538 1.8538 0.0000 0.0000 0.0000 18 DT E OP1   
9407 O OP2   . DT F 19 ? 1.8538 1.8538 1.8538 0.0000 0.0000 0.0000 18 DT E OP2   
9408 O "O5'" . DT F 19 ? 1.8538 1.8538 1.8538 0.0000 0.0000 0.0000 18 DT E "O5'" 
9409 C "C5'" . DT F 19 ? 1.8538 1.8538 1.8538 0.0000 0.0000 0.0000 18 DT E "C5'" 
9410 C "C4'" . DT F 19 ? 1.8538 1.8538 1.8538 0.0000 0.0000 0.0000 18 DT E "C4'" 
9411 O "O4'" . DT F 19 ? 1.8538 1.8538 1.8538 0.0000 0.0000 0.0000 18 DT E "O4'" 
9412 C "C3'" . DT F 19 ? 1.8538 1.8538 1.8538 0.0000 0.0000 0.0000 18 DT E "C3'" 
9413 O "O3'" . DT F 19 ? 1.8538 1.8538 1.8538 0.0000 0.0000 0.0000 18 DT E "O3'" 
9414 C "C2'" . DT F 19 ? 1.8538 1.8538 1.8538 0.0000 0.0000 0.0000 18 DT E "C2'" 
9415 C "C1'" . DT F 19 ? 1.8538 1.8538 1.8538 0.0000 0.0000 0.0000 18 DT E "C1'" 
9425 P P     . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E P     
9426 O OP1   . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E OP1   
9427 O OP2   . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E OP2   
9428 O "O5'" . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E "O5'" 
9429 C "C5'" . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E "C5'" 
9430 C "C4'" . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E "C4'" 
9431 O "O4'" . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E "O4'" 
9432 C "C3'" . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E "C3'" 
9433 O "O3'" . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E "O3'" 
9434 C "C2'" . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E "C2'" 
9435 C "C1'" . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E "C1'" 
9436 N N9    . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E N9    
9437 C C8    . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E C8    
9438 N N7    . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E N7    
9439 C C5    . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E C5    
9440 C C6    . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E C6    
9441 N N6    . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E N6    
9442 N N1    . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E N1    
9443 C C2    . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E C2    
9444 N N3    . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E N3    
9445 C C4    . DA F 20 ? 1.8934 1.8934 1.8934 0.0000 0.0000 0.0000 19 DA E C4    
9467 P P     . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E P     
9468 O OP1   . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E OP1   
9469 O OP2   . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E OP2   
9470 O "O5'" . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E "O5'" 
9471 C "C5'" . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E "C5'" 
9472 C "C4'" . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E "C4'" 
9473 O "O4'" . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E "O4'" 
9474 C "C3'" . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E "C3'" 
9475 O "O3'" . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E "O3'" 
9476 C "C2'" . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E "C2'" 
9477 C "C1'" . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E "C1'" 
9478 N N9    . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E N9    
9479 C C8    . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E C8    
9480 N N7    . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E N7    
9481 C C5    . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E C5    
9482 C C6    . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E C6    
9483 N N6    . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E N6    
9484 N N1    . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E N1    
9485 C C2    . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E C2    
9486 N N3    . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E N3    
9487 C C4    . DA F 22 ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 21 DA E C4    
9488 P P     . DA F 23 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 22 DA E P     
9489 O OP1   . DA F 23 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 22 DA E OP1   
9490 O OP2   . DA F 23 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 22 DA E OP2   
9491 O "O5'" . DA F 23 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 22 DA E "O5'" 
9492 C "C5'" . DA F 23 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 22 DA E "C5'" 
9493 C "C4'" . DA F 23 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 22 DA E "C4'" 
9494 O "O4'" . DA F 23 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 22 DA E "O4'" 
9495 C "C3'" . DA F 23 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 22 DA E "C3'" 
9496 O "O3'" . DA F 23 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 22 DA E "O3'" 
9497 C "C2'" . DA F 23 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 22 DA E "C2'" 
9498 C "C1'" . DA F 23 ? 1.8799 1.8799 1.8799 0.0000 0.0000 0.0000 22 DA E "C1'" 
9509 P P     . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E P     
9510 O OP1   . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E OP1   
9511 O OP2   . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E OP2   
9512 O "O5'" . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E "O5'" 
9513 C "C5'" . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E "C5'" 
9514 C "C4'" . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E "C4'" 
9515 O "O4'" . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E "O4'" 
9516 C "C3'" . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E "C3'" 
9517 O "O3'" . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E "O3'" 
9518 C "C2'" . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E "C2'" 
9519 C "C1'" . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E "C1'" 
9520 N N9    . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E N9    
9521 C C8    . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E C8    
9522 N N7    . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E N7    
9523 C C5    . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E C5    
9524 C C6    . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E C6    
9525 N N6    . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E N6    
9526 N N1    . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E N1    
9527 C C2    . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E C2    
9528 N N3    . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E N3    
9529 C C4    . DA F 24 ? 1.8596 1.8596 1.8596 0.0000 0.0000 0.0000 23 DA E C4    
9530 P P     . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E P     
9531 O OP1   . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E OP1   
9532 O OP2   . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E OP2   
9533 O "O5'" . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E "O5'" 
9534 C "C5'" . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E "C5'" 
9535 C "C4'" . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E "C4'" 
9536 O "O4'" . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E "O4'" 
9537 C "C3'" . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E "C3'" 
9538 O "O3'" . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E "O3'" 
9539 C "C2'" . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E "C2'" 
9540 C "C1'" . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E "C1'" 
9541 N N9    . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E N9    
9542 C C8    . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E C8    
9543 N N7    . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E N7    
9544 C C5    . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E C5    
9545 C C6    . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E C6    
9546 N N6    . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E N6    
9547 N N1    . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E N1    
9548 C C2    . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E C2    
9549 N N3    . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E N3    
9550 C C4    . DA F 25 ? 1.7955 1.7955 1.7955 0.0000 0.0000 0.0000 24 DA E C4    
9572 P P     . DA F 27 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 26 DA E P     
9573 O OP1   . DA F 27 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 26 DA E OP1   
9574 O OP2   . DA F 27 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 26 DA E OP2   
9575 O "O5'" . DA F 27 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 26 DA E "O5'" 
9576 C "C5'" . DA F 27 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 26 DA E "C5'" 
9577 C "C4'" . DA F 27 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 26 DA E "C4'" 
9578 O "O4'" . DA F 27 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 26 DA E "O4'" 
9579 C "C3'" . DA F 27 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 26 DA E "C3'" 
9580 O "O3'" . DA F 27 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 26 DA E "O3'" 
9581 C "C2'" . DA F 27 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 26 DA E "C2'" 
9582 C "C1'" . DA F 27 ? 1.7382 1.7382 1.7382 0.0000 0.0000 0.0000 26 DA E "C1'" 
9593 P P     . DT F 28 ? 1.7474 1.7474 1.7474 0.0000 0.0000 0.0000 27 DT E P     
9594 O OP1   . DT F 28 ? 1.7474 1.7474 1.7474 0.0000 0.0000 0.0000 27 DT E OP1   
9595 O OP2   . DT F 28 ? 1.7474 1.7474 1.7474 0.0000 0.0000 0.0000 27 DT E OP2   
9596 O "O5'" . DT F 28 ? 1.7474 1.7474 1.7474 0.0000 0.0000 0.0000 27 DT E "O5'" 
9597 C "C5'" . DT F 28 ? 1.7474 1.7474 1.7474 0.0000 0.0000 0.0000 27 DT E "C5'" 
9598 C "C4'" . DT F 28 ? 1.7474 1.7474 1.7474 0.0000 0.0000 0.0000 27 DT E "C4'" 
9599 O "O4'" . DT F 28 ? 1.7474 1.7474 1.7474 0.0000 0.0000 0.0000 27 DT E "O4'" 
9600 C "C3'" . DT F 28 ? 1.7474 1.7474 1.7474 0.0000 0.0000 0.0000 27 DT E "C3'" 
9601 O "O3'" . DT F 28 ? 1.7474 1.7474 1.7474 0.0000 0.0000 0.0000 27 DT E "O3'" 
9602 C "C2'" . DT F 28 ? 1.7474 1.7474 1.7474 0.0000 0.0000 0.0000 27 DT E "C2'" 
9603 C "C1'" . DT F 28 ? 1.7474 1.7474 1.7474 0.0000 0.0000 0.0000 27 DT E "C1'" 
9613 P P     . DA F 29 ? 1.8027 1.8027 1.8027 0.0000 0.0000 0.0000 28 DA E P     
9614 O OP1   . DA F 29 ? 1.8027 1.8027 1.8027 0.0000 0.0000 0.0000 28 DA E OP1   
9615 O OP2   . DA F 29 ? 1.8027 1.8027 1.8027 0.0000 0.0000 0.0000 28 DA E OP2   
9616 O "O5'" . DA F 29 ? 1.8027 1.8027 1.8027 0.0000 0.0000 0.0000 28 DA E "O5'" 
9617 C "C5'" . DA F 29 ? 1.8027 1.8027 1.8027 0.0000 0.0000 0.0000 28 DA E "C5'" 
9618 C "C4'" . DA F 29 ? 1.8027 1.8027 1.8027 0.0000 0.0000 0.0000 28 DA E "C4'" 
9619 O "O4'" . DA F 29 ? 1.8027 1.8027 1.8027 0.0000 0.0000 0.0000 28 DA E "O4'" 
9620 C "C3'" . DA F 29 ? 1.8027 1.8027 1.8027 0.0000 0.0000 0.0000 28 DA E "C3'" 
9621 O "O3'" . DA F 29 ? 1.8027 1.8027 1.8027 0.0000 0.0000 0.0000 28 DA E "O3'" 
9622 C "C2'" . DA F 29 ? 1.8027 1.8027 1.8027 0.0000 0.0000 0.0000 28 DA E "C2'" 
9623 C "C1'" . DA F 29 ? 1.8027 1.8027 1.8027 0.0000 0.0000 0.0000 28 DA E "C1'" 
9634 P P     . DT F 30 ? 1.8745 1.8745 1.8745 0.0000 0.0000 0.0000 29 DT E P     
9635 O OP1   . DT F 30 ? 1.8745 1.8745 1.8745 0.0000 0.0000 0.0000 29 DT E OP1   
9636 O OP2   . DT F 30 ? 1.8745 1.8745 1.8745 0.0000 0.0000 0.0000 29 DT E OP2   
9637 O "O5'" . DT F 30 ? 1.8745 1.8745 1.8745 0.0000 0.0000 0.0000 29 DT E "O5'" 
9638 C "C5'" . DT F 30 ? 1.8745 1.8745 1.8745 0.0000 0.0000 0.0000 29 DT E "C5'" 
9639 C "C4'" . DT F 30 ? 1.8745 1.8745 1.8745 0.0000 0.0000 0.0000 29 DT E "C4'" 
9640 O "O4'" . DT F 30 ? 1.8745 1.8745 1.8745 0.0000 0.0000 0.0000 29 DT E "O4'" 
9641 C "C3'" . DT F 30 ? 1.8745 1.8745 1.8745 0.0000 0.0000 0.0000 29 DT E "C3'" 
9642 O "O3'" . DT F 30 ? 1.8745 1.8745 1.8745 0.0000 0.0000 0.0000 29 DT E "O3'" 
9643 C "C2'" . DT F 30 ? 1.8745 1.8745 1.8745 0.0000 0.0000 0.0000 29 DT E "C2'" 
9644 C "C1'" . DT F 30 ? 1.8745 1.8745 1.8745 0.0000 0.0000 0.0000 29 DT E "C1'" 
# 
