data_9GBZ
# 
_entry.id   9GBZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9GBZ         pdb_00009gbz 10.2210/pdb9gbz/pdb 
WWPDB D_1292140706 ?            ?                   
EMDB  EMD-51225    ?            ?                   
# 
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 2025-02-05 
2 'Structure model' 1 1 2025-02-19 
# 
_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' 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' '_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                        9GBZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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        
;5'-lobe of the substrate-bound U11 snRNP
;
_pdbx_database_related.db_id          EMD-51225 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wgalej@embl.fr 
_pdbx_contact_author.name_first         Wojciech 
_pdbx_contact_author.name_last          Galej 
_pdbx_contact_author.name_mi            P. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0501-0171 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhao, J.'    1 0000-0003-0501-0171 
'Galej, W.P.' 2 0000-0001-8859-5229 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            85 
_citation.language                  ? 
_citation.page_first                652 
_citation.page_last                 ? 
_citation.title                     
;Structural basis of 5' splice site recognition by the minor spliceosome.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2024.12.017 
_citation.pdbx_database_id_PubMed   39809272 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhao, J.'     1 ? 
primary 'Peter, D.'    2 ? 
primary 'Brandina, I.' 3 ? 
primary 'Liu, X.'      4 ? 
primary 'Galej, W.P.'  5 ? 
# 
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 'U11/U12 small nuclear ribonucleoprotein 25 kDa protein' 15290.729 1 ? ? ? ? 
2 polymer man 'U11/U12 small nuclear ribonucleoprotein 35 kDa protein' 29514.471 1 ? ? ? ? 
3 polymer syn "P120-5'SS"                                              3366.978  1 ? ? ? ? 
4 polymer man 'U11 snRNA'                                              43505.629 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'U11/U12 snRNP 25 kDa protein,U11/U12-25K,Minus-99 protein'                              
2 'U11/U12 snRNP 35 kDa protein,U11/U12-35K,Protein HM-1,U1 snRNP-binding protein homolog' 
# 
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 
;MDVFQEGLAMVVQDPLLCDLPIQVTLEEVNSQIALEYGQAMTVRVCKMDGEVMPVVVVQSATVLDLKKAIQRYVQLKQER
EGGIQHISWSYVWRTYHLTSAGEKLTEDRKKLRDYGIRNRDEVSFIKKLRQK
;
;MDVFQEGLAMVVQDPLLCDLPIQVTLEEVNSQIALEYGQAMTVRVCKMDGEVMPVVVVQSATVLDLKKAIQRYVQLKQER
EGGIQHISWSYVWRTYHLTSAGEKLTEDRKKLRDYGIRNRDEVSFIKKLRQK
;
B ? 
2 'polypeptide(L)'   no no 
;MNDWMPIAKEYDPLKAGSIDGTDEDPHDRAVWRAMLARYVPNKGVIGDPLLTLFVARLNLQTKEDKLKEVFSRYGDIRRL
RLVRDLVTGFSKGYAFIEYKEERAVIKAYRDADGLVIDQHEIFVDYELERTLKGWIPRRLGGGLGGKKESGQLRFGGRDR
PFRKPINLPVVKNDLYREGKRERRERSRSRERHWDSRTRDRDHDRGREKRWQEREPTRVWPDNDWERERDFRDDRIKGRE
KKERGK
;
;MNDWMPIAKEYDPLKAGSIDGTDEDPHDRAVWRAMLARYVPNKGVIGDPLLTLFVARLNLQTKEDKLKEVFSRYGDIRRL
RLVRDLVTGFSKGYAFIEYKEERAVIKAYRDADGLVIDQHEIFVDYELERTLKGWIPRRLGGGLGGKKESGQLRFGGRDR
PFRKPINLPVVKNDLYREGKRERRERSRSRERHWDSRTRDRDHDRGREKRWQEREPTRVWPDNDWERERDFRDDRIKGRE
KKERGK
;
C ? 
3 polyribonucleotide no no AUAUCCUUUUU AUAUCCUUUUU G ? 
4 polyribonucleotide no no 
;AAAAAGGGCUUCUGUCGUGAGUGGCACACGUAGGGCAACUCGAUUGCUCUGCGUGCGGAAUCGACAUCAAGAGAUUUCGG
AAGCAUAAUUUUUUGGUAUUUGGGCAGCUGGUGAUCGUUGGUCCCGGCGCCCUUU
;
;AAAAAGGGCUUCUGUCGUGAGUGGCACACGUAGGGCAACUCGAUUGCUCUGCGUGCGGAAUCGACAUCAAGAGAUUUCGG
AAGCAUAAUUUUUUGGUAUUUGGGCAGCUGGUGAUCGUUGGUCCCGGCGCCCUUU
;
R ? 
# 
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   ASP n 
1 3   VAL n 
1 4   PHE n 
1 5   GLN n 
1 6   GLU n 
1 7   GLY n 
1 8   LEU n 
1 9   ALA n 
1 10  MET n 
1 11  VAL n 
1 12  VAL n 
1 13  GLN n 
1 14  ASP n 
1 15  PRO n 
1 16  LEU n 
1 17  LEU n 
1 18  CYS n 
1 19  ASP n 
1 20  LEU n 
1 21  PRO n 
1 22  ILE n 
1 23  GLN n 
1 24  VAL n 
1 25  THR n 
1 26  LEU n 
1 27  GLU n 
1 28  GLU n 
1 29  VAL n 
1 30  ASN n 
1 31  SER n 
1 32  GLN n 
1 33  ILE n 
1 34  ALA n 
1 35  LEU n 
1 36  GLU n 
1 37  TYR n 
1 38  GLY n 
1 39  GLN n 
1 40  ALA n 
1 41  MET n 
1 42  THR n 
1 43  VAL n 
1 44  ARG n 
1 45  VAL n 
1 46  CYS n 
1 47  LYS n 
1 48  MET n 
1 49  ASP n 
1 50  GLY n 
1 51  GLU n 
1 52  VAL n 
1 53  MET n 
1 54  PRO n 
1 55  VAL n 
1 56  VAL n 
1 57  VAL n 
1 58  VAL n 
1 59  GLN n 
1 60  SER n 
1 61  ALA n 
1 62  THR n 
1 63  VAL n 
1 64  LEU n 
1 65  ASP n 
1 66  LEU n 
1 67  LYS n 
1 68  LYS n 
1 69  ALA n 
1 70  ILE n 
1 71  GLN n 
1 72  ARG n 
1 73  TYR n 
1 74  VAL n 
1 75  GLN n 
1 76  LEU n 
1 77  LYS n 
1 78  GLN n 
1 79  GLU n 
1 80  ARG n 
1 81  GLU n 
1 82  GLY n 
1 83  GLY n 
1 84  ILE n 
1 85  GLN n 
1 86  HIS n 
1 87  ILE n 
1 88  SER n 
1 89  TRP n 
1 90  SER n 
1 91  TYR n 
1 92  VAL n 
1 93  TRP n 
1 94  ARG n 
1 95  THR n 
1 96  TYR n 
1 97  HIS n 
1 98  LEU n 
1 99  THR n 
1 100 SER n 
1 101 ALA n 
1 102 GLY n 
1 103 GLU n 
1 104 LYS n 
1 105 LEU n 
1 106 THR n 
1 107 GLU n 
1 108 ASP n 
1 109 ARG n 
1 110 LYS n 
1 111 LYS n 
1 112 LEU n 
1 113 ARG n 
1 114 ASP n 
1 115 TYR n 
1 116 GLY n 
1 117 ILE n 
1 118 ARG n 
1 119 ASN n 
1 120 ARG n 
1 121 ASP n 
1 122 GLU n 
1 123 VAL n 
1 124 SER n 
1 125 PHE n 
1 126 ILE n 
1 127 LYS n 
1 128 LYS n 
1 129 LEU n 
1 130 ARG n 
1 131 GLN n 
1 132 LYS n 
2 1   MET n 
2 2   ASN n 
2 3   ASP n 
2 4   TRP n 
2 5   MET n 
2 6   PRO n 
2 7   ILE n 
2 8   ALA n 
2 9   LYS n 
2 10  GLU n 
2 11  TYR n 
2 12  ASP n 
2 13  PRO n 
2 14  LEU n 
2 15  LYS n 
2 16  ALA n 
2 17  GLY n 
2 18  SER n 
2 19  ILE n 
2 20  ASP n 
2 21  GLY n 
2 22  THR n 
2 23  ASP n 
2 24  GLU n 
2 25  ASP n 
2 26  PRO n 
2 27  HIS n 
2 28  ASP n 
2 29  ARG n 
2 30  ALA n 
2 31  VAL n 
2 32  TRP n 
2 33  ARG n 
2 34  ALA n 
2 35  MET n 
2 36  LEU n 
2 37  ALA n 
2 38  ARG n 
2 39  TYR n 
2 40  VAL n 
2 41  PRO n 
2 42  ASN n 
2 43  LYS n 
2 44  GLY n 
2 45  VAL n 
2 46  ILE n 
2 47  GLY n 
2 48  ASP n 
2 49  PRO n 
2 50  LEU n 
2 51  LEU n 
2 52  THR n 
2 53  LEU n 
2 54  PHE n 
2 55  VAL n 
2 56  ALA n 
2 57  ARG n 
2 58  LEU n 
2 59  ASN n 
2 60  LEU n 
2 61  GLN n 
2 62  THR n 
2 63  LYS n 
2 64  GLU n 
2 65  ASP n 
2 66  LYS n 
2 67  LEU n 
2 68  LYS n 
2 69  GLU n 
2 70  VAL n 
2 71  PHE n 
2 72  SER n 
2 73  ARG n 
2 74  TYR n 
2 75  GLY n 
2 76  ASP n 
2 77  ILE n 
2 78  ARG n 
2 79  ARG n 
2 80  LEU n 
2 81  ARG n 
2 82  LEU n 
2 83  VAL n 
2 84  ARG n 
2 85  ASP n 
2 86  LEU n 
2 87  VAL n 
2 88  THR n 
2 89  GLY n 
2 90  PHE n 
2 91  SER n 
2 92  LYS n 
2 93  GLY n 
2 94  TYR n 
2 95  ALA n 
2 96  PHE n 
2 97  ILE n 
2 98  GLU n 
2 99  TYR n 
2 100 LYS n 
2 101 GLU n 
2 102 GLU n 
2 103 ARG n 
2 104 ALA n 
2 105 VAL n 
2 106 ILE n 
2 107 LYS n 
2 108 ALA n 
2 109 TYR n 
2 110 ARG n 
2 111 ASP n 
2 112 ALA n 
2 113 ASP n 
2 114 GLY n 
2 115 LEU n 
2 116 VAL n 
2 117 ILE n 
2 118 ASP n 
2 119 GLN n 
2 120 HIS n 
2 121 GLU n 
2 122 ILE n 
2 123 PHE n 
2 124 VAL n 
2 125 ASP n 
2 126 TYR n 
2 127 GLU n 
2 128 LEU n 
2 129 GLU n 
2 130 ARG n 
2 131 THR n 
2 132 LEU n 
2 133 LYS n 
2 134 GLY n 
2 135 TRP n 
2 136 ILE n 
2 137 PRO n 
2 138 ARG n 
2 139 ARG n 
2 140 LEU n 
2 141 GLY n 
2 142 GLY n 
2 143 GLY n 
2 144 LEU n 
2 145 GLY n 
2 146 GLY n 
2 147 LYS n 
2 148 LYS n 
2 149 GLU n 
2 150 SER n 
2 151 GLY n 
2 152 GLN n 
2 153 LEU n 
2 154 ARG n 
2 155 PHE n 
2 156 GLY n 
2 157 GLY n 
2 158 ARG n 
2 159 ASP n 
2 160 ARG n 
2 161 PRO n 
2 162 PHE n 
2 163 ARG n 
2 164 LYS n 
2 165 PRO n 
2 166 ILE n 
2 167 ASN n 
2 168 LEU n 
2 169 PRO n 
2 170 VAL n 
2 171 VAL n 
2 172 LYS n 
2 173 ASN n 
2 174 ASP n 
2 175 LEU n 
2 176 TYR n 
2 177 ARG n 
2 178 GLU n 
2 179 GLY n 
2 180 LYS n 
2 181 ARG n 
2 182 GLU n 
2 183 ARG n 
2 184 ARG n 
2 185 GLU n 
2 186 ARG n 
2 187 SER n 
2 188 ARG n 
2 189 SER n 
2 190 ARG n 
2 191 GLU n 
2 192 ARG n 
2 193 HIS n 
2 194 TRP n 
2 195 ASP n 
2 196 SER n 
2 197 ARG n 
2 198 THR n 
2 199 ARG n 
2 200 ASP n 
2 201 ARG n 
2 202 ASP n 
2 203 HIS n 
2 204 ASP n 
2 205 ARG n 
2 206 GLY n 
2 207 ARG n 
2 208 GLU n 
2 209 LYS n 
2 210 ARG n 
2 211 TRP n 
2 212 GLN n 
2 213 GLU n 
2 214 ARG n 
2 215 GLU n 
2 216 PRO n 
2 217 THR n 
2 218 ARG n 
2 219 VAL n 
2 220 TRP n 
2 221 PRO n 
2 222 ASP n 
2 223 ASN n 
2 224 ASP n 
2 225 TRP n 
2 226 GLU n 
2 227 ARG n 
2 228 GLU n 
2 229 ARG n 
2 230 ASP n 
2 231 PHE n 
2 232 ARG n 
2 233 ASP n 
2 234 ASP n 
2 235 ARG n 
2 236 ILE n 
2 237 LYS n 
2 238 GLY n 
2 239 ARG n 
2 240 GLU n 
2 241 LYS n 
2 242 LYS n 
2 243 GLU n 
2 244 ARG n 
2 245 GLY n 
2 246 LYS n 
3 1   A   n 
3 2   U   n 
3 3   A   n 
3 4   U   n 
3 5   C   n 
3 6   C   n 
3 7   U   n 
3 8   U   n 
3 9   U   n 
3 10  U   n 
3 11  U   n 
4 1   A   n 
4 2   A   n 
4 3   A   n 
4 4   A   n 
4 5   A   n 
4 6   G   n 
4 7   G   n 
4 8   G   n 
4 9   C   n 
4 10  U   n 
4 11  U   n 
4 12  C   n 
4 13  U   n 
4 14  G   n 
4 15  U   n 
4 16  C   n 
4 17  G   n 
4 18  U   n 
4 19  G   n 
4 20  A   n 
4 21  G   n 
4 22  U   n 
4 23  G   n 
4 24  G   n 
4 25  C   n 
4 26  A   n 
4 27  C   n 
4 28  A   n 
4 29  C   n 
4 30  G   n 
4 31  U   n 
4 32  A   n 
4 33  G   n 
4 34  G   n 
4 35  G   n 
4 36  C   n 
4 37  A   n 
4 38  A   n 
4 39  C   n 
4 40  U   n 
4 41  C   n 
4 42  G   n 
4 43  A   n 
4 44  U   n 
4 45  U   n 
4 46  G   n 
4 47  C   n 
4 48  U   n 
4 49  C   n 
4 50  U   n 
4 51  G   n 
4 52  C   n 
4 53  G   n 
4 54  U   n 
4 55  G   n 
4 56  C   n 
4 57  G   n 
4 58  G   n 
4 59  A   n 
4 60  A   n 
4 61  U   n 
4 62  C   n 
4 63  G   n 
4 64  A   n 
4 65  C   n 
4 66  A   n 
4 67  U   n 
4 68  C   n 
4 69  A   n 
4 70  A   n 
4 71  G   n 
4 72  A   n 
4 73  G   n 
4 74  A   n 
4 75  U   n 
4 76  U   n 
4 77  U   n 
4 78  C   n 
4 79  G   n 
4 80  G   n 
4 81  A   n 
4 82  A   n 
4 83  G   n 
4 84  C   n 
4 85  A   n 
4 86  U   n 
4 87  A   n 
4 88  A   n 
4 89  U   n 
4 90  U   n 
4 91  U   n 
4 92  U   n 
4 93  U   n 
4 94  U   n 
4 95  G   n 
4 96  G   n 
4 97  U   n 
4 98  A   n 
4 99  U   n 
4 100 U   n 
4 101 U   n 
4 102 G   n 
4 103 G   n 
4 104 G   n 
4 105 C   n 
4 106 A   n 
4 107 G   n 
4 108 C   n 
4 109 U   n 
4 110 G   n 
4 111 G   n 
4 112 U   n 
4 113 G   n 
4 114 A   n 
4 115 U   n 
4 116 C   n 
4 117 G   n 
4 118 U   n 
4 119 U   n 
4 120 G   n 
4 121 G   n 
4 122 U   n 
4 123 C   n 
4 124 C   n 
4 125 C   n 
4 126 G   n 
4 127 G   n 
4 128 C   n 
4 129 G   n 
4 130 C   n 
4 131 C   n 
4 132 C   n 
4 133 U   n 
4 134 U   n 
4 135 U   n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 132 human ? 'SNRNP25, C16orf33'       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 246 human ? 'SNRNP35, HM1, U1SNRNPBP' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 135 human ? ?                         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       11 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'    121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
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   1   MET MET B . n 
A 1 2   ASP 2   2   2   ASP ASP B . n 
A 1 3   VAL 3   3   3   VAL VAL B . n 
A 1 4   PHE 4   4   4   PHE PHE B . n 
A 1 5   GLN 5   5   5   GLN GLN B . n 
A 1 6   GLU 6   6   6   GLU GLU B . n 
A 1 7   GLY 7   7   7   GLY GLY B . n 
A 1 8   LEU 8   8   8   LEU LEU B . n 
A 1 9   ALA 9   9   9   ALA ALA B . n 
A 1 10  MET 10  10  10  MET MET B . n 
A 1 11  VAL 11  11  11  VAL VAL B . n 
A 1 12  VAL 12  12  12  VAL VAL B . n 
A 1 13  GLN 13  13  13  GLN GLN B . n 
A 1 14  ASP 14  14  14  ASP ASP B . n 
A 1 15  PRO 15  15  15  PRO PRO B . n 
A 1 16  LEU 16  16  16  LEU LEU B . n 
A 1 17  LEU 17  17  17  LEU LEU B . n 
A 1 18  CYS 18  18  18  CYS CYS B . n 
A 1 19  ASP 19  19  19  ASP ASP B . n 
A 1 20  LEU 20  20  20  LEU LEU B . n 
A 1 21  PRO 21  21  21  PRO PRO B . n 
A 1 22  ILE 22  22  22  ILE ILE B . n 
A 1 23  GLN 23  23  23  GLN GLN B . n 
A 1 24  VAL 24  24  24  VAL VAL B . n 
A 1 25  THR 25  25  25  THR THR B . n 
A 1 26  LEU 26  26  26  LEU LEU B . n 
A 1 27  GLU 27  27  27  GLU GLU B . n 
A 1 28  GLU 28  28  28  GLU GLU B . n 
A 1 29  VAL 29  29  29  VAL VAL B . n 
A 1 30  ASN 30  30  30  ASN ASN B . n 
A 1 31  SER 31  31  31  SER SER B . n 
A 1 32  GLN 32  32  32  GLN GLN B . n 
A 1 33  ILE 33  33  33  ILE ILE B . n 
A 1 34  ALA 34  34  34  ALA ALA B . n 
A 1 35  LEU 35  35  35  LEU LEU B . n 
A 1 36  GLU 36  36  36  GLU GLU B . n 
A 1 37  TYR 37  37  37  TYR TYR B . n 
A 1 38  GLY 38  38  38  GLY GLY B . n 
A 1 39  GLN 39  39  39  GLN GLN B . n 
A 1 40  ALA 40  40  40  ALA ALA B . n 
A 1 41  MET 41  41  41  MET MET B . n 
A 1 42  THR 42  42  42  THR THR B . n 
A 1 43  VAL 43  43  43  VAL VAL B . n 
A 1 44  ARG 44  44  44  ARG ARG B . n 
A 1 45  VAL 45  45  45  VAL VAL B . n 
A 1 46  CYS 46  46  46  CYS CYS B . n 
A 1 47  LYS 47  47  47  LYS LYS B . n 
A 1 48  MET 48  48  48  MET MET B . n 
A 1 49  ASP 49  49  49  ASP ASP B . n 
A 1 50  GLY 50  50  50  GLY GLY B . n 
A 1 51  GLU 51  51  51  GLU GLU B . n 
A 1 52  VAL 52  52  52  VAL VAL B . n 
A 1 53  MET 53  53  53  MET MET B . n 
A 1 54  PRO 54  54  54  PRO PRO B . n 
A 1 55  VAL 55  55  55  VAL VAL B . n 
A 1 56  VAL 56  56  56  VAL VAL B . n 
A 1 57  VAL 57  57  57  VAL VAL B . n 
A 1 58  VAL 58  58  58  VAL VAL B . n 
A 1 59  GLN 59  59  59  GLN GLN B . n 
A 1 60  SER 60  60  60  SER SER B . n 
A 1 61  ALA 61  61  61  ALA ALA B . n 
A 1 62  THR 62  62  62  THR THR B . n 
A 1 63  VAL 63  63  63  VAL VAL B . n 
A 1 64  LEU 64  64  64  LEU LEU B . n 
A 1 65  ASP 65  65  65  ASP ASP B . n 
A 1 66  LEU 66  66  66  LEU LEU B . n 
A 1 67  LYS 67  67  67  LYS LYS B . n 
A 1 68  LYS 68  68  68  LYS LYS B . n 
A 1 69  ALA 69  69  69  ALA ALA B . n 
A 1 70  ILE 70  70  70  ILE ILE B . n 
A 1 71  GLN 71  71  71  GLN GLN B . n 
A 1 72  ARG 72  72  72  ARG ARG B . n 
A 1 73  TYR 73  73  73  TYR TYR B . n 
A 1 74  VAL 74  74  74  VAL VAL B . n 
A 1 75  GLN 75  75  75  GLN GLN B . n 
A 1 76  LEU 76  76  76  LEU LEU B . n 
A 1 77  LYS 77  77  77  LYS LYS B . n 
A 1 78  GLN 78  78  78  GLN GLN B . n 
A 1 79  GLU 79  79  79  GLU GLU B . n 
A 1 80  ARG 80  80  80  ARG ARG B . n 
A 1 81  GLU 81  81  81  GLU GLU B . n 
A 1 82  GLY 82  82  82  GLY GLY B . n 
A 1 83  GLY 83  83  83  GLY GLY B . n 
A 1 84  ILE 84  84  84  ILE ILE B . n 
A 1 85  GLN 85  85  85  GLN GLN B . n 
A 1 86  HIS 86  86  86  HIS HIS B . n 
A 1 87  ILE 87  87  87  ILE ILE B . n 
A 1 88  SER 88  88  88  SER SER B . n 
A 1 89  TRP 89  89  89  TRP TRP B . n 
A 1 90  SER 90  90  90  SER SER B . n 
A 1 91  TYR 91  91  91  TYR TYR B . n 
A 1 92  VAL 92  92  92  VAL VAL B . n 
A 1 93  TRP 93  93  93  TRP TRP B . n 
A 1 94  ARG 94  94  94  ARG ARG B . n 
A 1 95  THR 95  95  95  THR THR B . n 
A 1 96  TYR 96  96  96  TYR TYR B . n 
A 1 97  HIS 97  97  97  HIS HIS B . n 
A 1 98  LEU 98  98  98  LEU LEU B . n 
A 1 99  THR 99  99  99  THR THR B . n 
A 1 100 SER 100 100 100 SER SER B . n 
A 1 101 ALA 101 101 101 ALA ALA B . n 
A 1 102 GLY 102 102 102 GLY GLY B . n 
A 1 103 GLU 103 103 103 GLU GLU B . n 
A 1 104 LYS 104 104 104 LYS LYS B . n 
A 1 105 LEU 105 105 105 LEU LEU B . n 
A 1 106 THR 106 106 106 THR THR B . n 
A 1 107 GLU 107 107 107 GLU GLU B . n 
A 1 108 ASP 108 108 108 ASP ASP B . n 
A 1 109 ARG 109 109 109 ARG ARG B . n 
A 1 110 LYS 110 110 110 LYS LYS B . n 
A 1 111 LYS 111 111 111 LYS LYS B . n 
A 1 112 LEU 112 112 112 LEU LEU B . n 
A 1 113 ARG 113 113 113 ARG ARG B . n 
A 1 114 ASP 114 114 114 ASP ASP B . n 
A 1 115 TYR 115 115 115 TYR TYR B . n 
A 1 116 GLY 116 116 116 GLY GLY B . n 
A 1 117 ILE 117 117 117 ILE ILE B . n 
A 1 118 ARG 118 118 118 ARG ARG B . n 
A 1 119 ASN 119 119 119 ASN ASN B . n 
A 1 120 ARG 120 120 120 ARG ARG B . n 
A 1 121 ASP 121 121 121 ASP ASP B . n 
A 1 122 GLU 122 122 122 GLU GLU B . n 
A 1 123 VAL 123 123 123 VAL VAL B . n 
A 1 124 SER 124 124 124 SER SER B . n 
A 1 125 PHE 125 125 125 PHE PHE B . n 
A 1 126 ILE 126 126 126 ILE ILE B . n 
A 1 127 LYS 127 127 127 LYS LYS B . n 
A 1 128 LYS 128 128 128 LYS LYS B . n 
A 1 129 LEU 129 129 129 LEU LEU B . n 
A 1 130 ARG 130 130 130 ARG ARG B . n 
A 1 131 GLN 131 131 131 GLN GLN B . n 
A 1 132 LYS 132 132 132 LYS LYS B . n 
B 2 1   MET 1   1   ?   ?   ?   C . n 
B 2 2   ASN 2   2   ?   ?   ?   C . n 
B 2 3   ASP 3   3   ?   ?   ?   C . n 
B 2 4   TRP 4   4   ?   ?   ?   C . n 
B 2 5   MET 5   5   ?   ?   ?   C . n 
B 2 6   PRO 6   6   ?   ?   ?   C . n 
B 2 7   ILE 7   7   ?   ?   ?   C . n 
B 2 8   ALA 8   8   ?   ?   ?   C . n 
B 2 9   LYS 9   9   ?   ?   ?   C . n 
B 2 10  GLU 10  10  10  GLU GLU C . n 
B 2 11  TYR 11  11  11  TYR TYR C . n 
B 2 12  ASP 12  12  12  ASP ASP C . n 
B 2 13  PRO 13  13  13  PRO PRO C . n 
B 2 14  LEU 14  14  14  LEU LEU C . n 
B 2 15  LYS 15  15  15  LYS LYS C . n 
B 2 16  ALA 16  16  16  ALA ALA C . n 
B 2 17  GLY 17  17  17  GLY GLY C . n 
B 2 18  SER 18  18  18  SER SER C . n 
B 2 19  ILE 19  19  19  ILE ILE C . n 
B 2 20  ASP 20  20  20  ASP ASP C . n 
B 2 21  GLY 21  21  21  GLY GLY C . n 
B 2 22  THR 22  22  22  THR THR C . n 
B 2 23  ASP 23  23  23  ASP ASP C . n 
B 2 24  GLU 24  24  24  GLU GLU C . n 
B 2 25  ASP 25  25  25  ASP ASP C . n 
B 2 26  PRO 26  26  26  PRO PRO C . n 
B 2 27  HIS 27  27  27  HIS HIS C . n 
B 2 28  ASP 28  28  28  ASP ASP C . n 
B 2 29  ARG 29  29  29  ARG ARG C . n 
B 2 30  ALA 30  30  30  ALA ALA C . n 
B 2 31  VAL 31  31  31  VAL VAL C . n 
B 2 32  TRP 32  32  32  TRP TRP C . n 
B 2 33  ARG 33  33  33  ARG ARG C . n 
B 2 34  ALA 34  34  34  ALA ALA C . n 
B 2 35  MET 35  35  35  MET MET C . n 
B 2 36  LEU 36  36  36  LEU LEU C . n 
B 2 37  ALA 37  37  37  ALA ALA C . n 
B 2 38  ARG 38  38  38  ARG ARG C . n 
B 2 39  TYR 39  39  39  TYR TYR C . n 
B 2 40  VAL 40  40  40  VAL VAL C . n 
B 2 41  PRO 41  41  41  PRO PRO C . n 
B 2 42  ASN 42  42  42  ASN ASN C . n 
B 2 43  LYS 43  43  43  LYS LYS C . n 
B 2 44  GLY 44  44  44  GLY GLY C . n 
B 2 45  VAL 45  45  45  VAL VAL C . n 
B 2 46  ILE 46  46  46  ILE ILE C . n 
B 2 47  GLY 47  47  47  GLY GLY C . n 
B 2 48  ASP 48  48  48  ASP ASP C . n 
B 2 49  PRO 49  49  49  PRO PRO C . n 
B 2 50  LEU 50  50  50  LEU LEU C . n 
B 2 51  LEU 51  51  51  LEU LEU C . n 
B 2 52  THR 52  52  52  THR THR C . n 
B 2 53  LEU 53  53  53  LEU LEU C . n 
B 2 54  PHE 54  54  54  PHE PHE C . n 
B 2 55  VAL 55  55  55  VAL VAL C . n 
B 2 56  ALA 56  56  56  ALA ALA C . n 
B 2 57  ARG 57  57  57  ARG ARG C . n 
B 2 58  LEU 58  58  58  LEU LEU C . n 
B 2 59  ASN 59  59  59  ASN ASN C . n 
B 2 60  LEU 60  60  60  LEU LEU C . n 
B 2 61  GLN 61  61  61  GLN GLN C . n 
B 2 62  THR 62  62  62  THR THR C . n 
B 2 63  LYS 63  63  63  LYS LYS C . n 
B 2 64  GLU 64  64  64  GLU GLU C . n 
B 2 65  ASP 65  65  65  ASP ASP C . n 
B 2 66  LYS 66  66  66  LYS LYS C . n 
B 2 67  LEU 67  67  67  LEU LEU C . n 
B 2 68  LYS 68  68  68  LYS LYS C . n 
B 2 69  GLU 69  69  69  GLU GLU C . n 
B 2 70  VAL 70  70  70  VAL VAL C . n 
B 2 71  PHE 71  71  71  PHE PHE C . n 
B 2 72  SER 72  72  72  SER SER C . n 
B 2 73  ARG 73  73  73  ARG ARG C . n 
B 2 74  TYR 74  74  74  TYR TYR C . n 
B 2 75  GLY 75  75  75  GLY GLY C . n 
B 2 76  ASP 76  76  76  ASP ASP C . n 
B 2 77  ILE 77  77  77  ILE ILE C . n 
B 2 78  ARG 78  78  78  ARG ARG C . n 
B 2 79  ARG 79  79  79  ARG ARG C . n 
B 2 80  LEU 80  80  80  LEU LEU C . n 
B 2 81  ARG 81  81  81  ARG ARG C . n 
B 2 82  LEU 82  82  82  LEU LEU C . n 
B 2 83  VAL 83  83  83  VAL VAL C . n 
B 2 84  ARG 84  84  84  ARG ARG C . n 
B 2 85  ASP 85  85  85  ASP ASP C . n 
B 2 86  LEU 86  86  86  LEU LEU C . n 
B 2 87  VAL 87  87  87  VAL VAL C . n 
B 2 88  THR 88  88  88  THR THR C . n 
B 2 89  GLY 89  89  89  GLY GLY C . n 
B 2 90  PHE 90  90  90  PHE PHE C . n 
B 2 91  SER 91  91  91  SER SER C . n 
B 2 92  LYS 92  92  92  LYS LYS C . n 
B 2 93  GLY 93  93  93  GLY GLY C . n 
B 2 94  TYR 94  94  94  TYR TYR C . n 
B 2 95  ALA 95  95  95  ALA ALA C . n 
B 2 96  PHE 96  96  96  PHE PHE C . n 
B 2 97  ILE 97  97  97  ILE ILE C . n 
B 2 98  GLU 98  98  98  GLU GLU C . n 
B 2 99  TYR 99  99  99  TYR TYR C . n 
B 2 100 LYS 100 100 100 LYS LYS C . n 
B 2 101 GLU 101 101 101 GLU GLU C . n 
B 2 102 GLU 102 102 102 GLU GLU C . n 
B 2 103 ARG 103 103 103 ARG ARG C . n 
B 2 104 ALA 104 104 104 ALA ALA C . n 
B 2 105 VAL 105 105 105 VAL VAL C . n 
B 2 106 ILE 106 106 106 ILE ILE C . n 
B 2 107 LYS 107 107 107 LYS LYS C . n 
B 2 108 ALA 108 108 108 ALA ALA C . n 
B 2 109 TYR 109 109 109 TYR TYR C . n 
B 2 110 ARG 110 110 110 ARG ARG C . n 
B 2 111 ASP 111 111 111 ASP ASP C . n 
B 2 112 ALA 112 112 112 ALA ALA C . n 
B 2 113 ASP 113 113 113 ASP ASP C . n 
B 2 114 GLY 114 114 114 GLY GLY C . n 
B 2 115 LEU 115 115 115 LEU LEU C . n 
B 2 116 VAL 116 116 116 VAL VAL C . n 
B 2 117 ILE 117 117 117 ILE ILE C . n 
B 2 118 ASP 118 118 118 ASP ASP C . n 
B 2 119 GLN 119 119 119 GLN GLN C . n 
B 2 120 HIS 120 120 120 HIS HIS C . n 
B 2 121 GLU 121 121 121 GLU GLU C . n 
B 2 122 ILE 122 122 122 ILE ILE C . n 
B 2 123 PHE 123 123 123 PHE PHE C . n 
B 2 124 VAL 124 124 124 VAL VAL C . n 
B 2 125 ASP 125 125 125 ASP ASP C . n 
B 2 126 TYR 126 126 126 TYR TYR C . n 
B 2 127 GLU 127 127 127 GLU GLU C . n 
B 2 128 LEU 128 128 128 LEU LEU C . n 
B 2 129 GLU 129 129 129 GLU GLU C . n 
B 2 130 ARG 130 130 130 ARG ARG C . n 
B 2 131 THR 131 131 131 THR THR C . n 
B 2 132 LEU 132 132 132 LEU LEU C . n 
B 2 133 LYS 133 133 133 LYS LYS C . n 
B 2 134 GLY 134 134 134 GLY GLY C . n 
B 2 135 TRP 135 135 135 TRP TRP C . n 
B 2 136 ILE 136 136 136 ILE ILE C . n 
B 2 137 PRO 137 137 137 PRO PRO C . n 
B 2 138 ARG 138 138 138 ARG ARG C . n 
B 2 139 ARG 139 139 139 ARG ARG C . n 
B 2 140 LEU 140 140 140 LEU LEU C . n 
B 2 141 GLY 141 141 141 GLY GLY C . n 
B 2 142 GLY 142 142 142 GLY GLY C . n 
B 2 143 GLY 143 143 143 GLY GLY C . n 
B 2 144 LEU 144 144 144 LEU LEU C . n 
B 2 145 GLY 145 145 145 GLY GLY C . n 
B 2 146 GLY 146 146 146 GLY GLY C . n 
B 2 147 LYS 147 147 147 LYS LYS C . n 
B 2 148 LYS 148 148 148 LYS LYS C . n 
B 2 149 GLU 149 149 149 GLU GLU C . n 
B 2 150 SER 150 150 150 SER SER C . n 
B 2 151 GLY 151 151 151 GLY GLY C . n 
B 2 152 GLN 152 152 152 GLN GLN C . n 
B 2 153 LEU 153 153 153 LEU LEU C . n 
B 2 154 ARG 154 154 154 ARG ARG C . n 
B 2 155 PHE 155 155 155 PHE PHE C . n 
B 2 156 GLY 156 156 156 GLY GLY C . n 
B 2 157 GLY 157 157 157 GLY GLY C . n 
B 2 158 ARG 158 158 158 ARG ARG C . n 
B 2 159 ASP 159 159 159 ASP ASP C . n 
B 2 160 ARG 160 160 160 ARG ARG C . n 
B 2 161 PRO 161 161 161 PRO PRO C . n 
B 2 162 PHE 162 162 162 PHE PHE C . n 
B 2 163 ARG 163 163 163 ARG ARG C . n 
B 2 164 LYS 164 164 164 LYS LYS C . n 
B 2 165 PRO 165 165 ?   ?   ?   C . n 
B 2 166 ILE 166 166 ?   ?   ?   C . n 
B 2 167 ASN 167 167 ?   ?   ?   C . n 
B 2 168 LEU 168 168 ?   ?   ?   C . n 
B 2 169 PRO 169 169 ?   ?   ?   C . n 
B 2 170 VAL 170 170 ?   ?   ?   C . n 
B 2 171 VAL 171 171 ?   ?   ?   C . n 
B 2 172 LYS 172 172 ?   ?   ?   C . n 
B 2 173 ASN 173 173 ?   ?   ?   C . n 
B 2 174 ASP 174 174 ?   ?   ?   C . n 
B 2 175 LEU 175 175 ?   ?   ?   C . n 
B 2 176 TYR 176 176 ?   ?   ?   C . n 
B 2 177 ARG 177 177 ?   ?   ?   C . n 
B 2 178 GLU 178 178 ?   ?   ?   C . n 
B 2 179 GLY 179 179 ?   ?   ?   C . n 
B 2 180 LYS 180 180 ?   ?   ?   C . n 
B 2 181 ARG 181 181 ?   ?   ?   C . n 
B 2 182 GLU 182 182 ?   ?   ?   C . n 
B 2 183 ARG 183 183 ?   ?   ?   C . n 
B 2 184 ARG 184 184 ?   ?   ?   C . n 
B 2 185 GLU 185 185 ?   ?   ?   C . n 
B 2 186 ARG 186 186 ?   ?   ?   C . n 
B 2 187 SER 187 187 ?   ?   ?   C . n 
B 2 188 ARG 188 188 ?   ?   ?   C . n 
B 2 189 SER 189 189 ?   ?   ?   C . n 
B 2 190 ARG 190 190 ?   ?   ?   C . n 
B 2 191 GLU 191 191 ?   ?   ?   C . n 
B 2 192 ARG 192 192 ?   ?   ?   C . n 
B 2 193 HIS 193 193 ?   ?   ?   C . n 
B 2 194 TRP 194 194 ?   ?   ?   C . n 
B 2 195 ASP 195 195 ?   ?   ?   C . n 
B 2 196 SER 196 196 ?   ?   ?   C . n 
B 2 197 ARG 197 197 ?   ?   ?   C . n 
B 2 198 THR 198 198 ?   ?   ?   C . n 
B 2 199 ARG 199 199 ?   ?   ?   C . n 
B 2 200 ASP 200 200 ?   ?   ?   C . n 
B 2 201 ARG 201 201 ?   ?   ?   C . n 
B 2 202 ASP 202 202 ?   ?   ?   C . n 
B 2 203 HIS 203 203 ?   ?   ?   C . n 
B 2 204 ASP 204 204 ?   ?   ?   C . n 
B 2 205 ARG 205 205 ?   ?   ?   C . n 
B 2 206 GLY 206 206 ?   ?   ?   C . n 
B 2 207 ARG 207 207 ?   ?   ?   C . n 
B 2 208 GLU 208 208 ?   ?   ?   C . n 
B 2 209 LYS 209 209 ?   ?   ?   C . n 
B 2 210 ARG 210 210 ?   ?   ?   C . n 
B 2 211 TRP 211 211 ?   ?   ?   C . n 
B 2 212 GLN 212 212 ?   ?   ?   C . n 
B 2 213 GLU 213 213 ?   ?   ?   C . n 
B 2 214 ARG 214 214 ?   ?   ?   C . n 
B 2 215 GLU 215 215 ?   ?   ?   C . n 
B 2 216 PRO 216 216 ?   ?   ?   C . n 
B 2 217 THR 217 217 ?   ?   ?   C . n 
B 2 218 ARG 218 218 ?   ?   ?   C . n 
B 2 219 VAL 219 219 ?   ?   ?   C . n 
B 2 220 TRP 220 220 ?   ?   ?   C . n 
B 2 221 PRO 221 221 ?   ?   ?   C . n 
B 2 222 ASP 222 222 ?   ?   ?   C . n 
B 2 223 ASN 223 223 ?   ?   ?   C . n 
B 2 224 ASP 224 224 ?   ?   ?   C . n 
B 2 225 TRP 225 225 ?   ?   ?   C . n 
B 2 226 GLU 226 226 ?   ?   ?   C . n 
B 2 227 ARG 227 227 ?   ?   ?   C . n 
B 2 228 GLU 228 228 ?   ?   ?   C . n 
B 2 229 ARG 229 229 ?   ?   ?   C . n 
B 2 230 ASP 230 230 ?   ?   ?   C . n 
B 2 231 PHE 231 231 ?   ?   ?   C . n 
B 2 232 ARG 232 232 ?   ?   ?   C . n 
B 2 233 ASP 233 233 ?   ?   ?   C . n 
B 2 234 ASP 234 234 ?   ?   ?   C . n 
B 2 235 ARG 235 235 ?   ?   ?   C . n 
B 2 236 ILE 236 236 ?   ?   ?   C . n 
B 2 237 LYS 237 237 ?   ?   ?   C . n 
B 2 238 GLY 238 238 ?   ?   ?   C . n 
B 2 239 ARG 239 239 ?   ?   ?   C . n 
B 2 240 GLU 240 240 ?   ?   ?   C . n 
B 2 241 LYS 241 241 ?   ?   ?   C . n 
B 2 242 LYS 242 242 ?   ?   ?   C . n 
B 2 243 GLU 243 243 ?   ?   ?   C . n 
B 2 244 ARG 244 244 ?   ?   ?   C . n 
B 2 245 GLY 245 245 ?   ?   ?   C . n 
B 2 246 LYS 246 246 ?   ?   ?   C . n 
C 3 1   A   1   1   1   A   A   G . n 
C 3 2   U   2   2   2   U   U   G . n 
C 3 3   A   3   3   3   A   A   G . n 
C 3 4   U   4   4   4   U   U   G . n 
C 3 5   C   5   5   5   C   C   G . n 
C 3 6   C   6   6   6   C   C   G . n 
C 3 7   U   7   7   7   U   U   G . n 
C 3 8   U   8   8   8   U   U   G . n 
C 3 9   U   9   9   9   U   U   G . n 
C 3 10  U   10  10  10  U   U   G . n 
C 3 11  U   11  11  11  U   U   G . n 
D 4 1   A   1   1   1   A   A   R . n 
D 4 2   A   2   2   2   A   A   R . n 
D 4 3   A   3   3   3   A   A   R . n 
D 4 4   A   4   4   4   A   A   R . n 
D 4 5   A   5   5   5   A   A   R . n 
D 4 6   G   6   6   6   G   G   R . n 
D 4 7   G   7   7   7   G   G   R . n 
D 4 8   G   8   8   8   G   G   R . n 
D 4 9   C   9   9   9   C   C   R . n 
D 4 10  U   10  10  10  U   U   R . n 
D 4 11  U   11  11  11  U   U   R . n 
D 4 12  C   12  12  12  C   C   R . n 
D 4 13  U   13  13  13  U   U   R . n 
D 4 14  G   14  14  14  G   G   R . n 
D 4 15  U   15  15  15  U   U   R . n 
D 4 16  C   16  16  16  C   C   R . n 
D 4 17  G   17  17  17  G   G   R . n 
D 4 18  U   18  18  18  U   U   R . n 
D 4 19  G   19  19  19  G   G   R . n 
D 4 20  A   20  20  20  A   A   R . n 
D 4 21  G   21  21  21  G   G   R . n 
D 4 22  U   22  22  22  U   U   R . n 
D 4 23  G   23  23  23  G   G   R . n 
D 4 24  G   24  24  24  G   G   R . n 
D 4 25  C   25  25  25  C   C   R . n 
D 4 26  A   26  26  26  A   A   R . n 
D 4 27  C   27  27  27  C   C   R . n 
D 4 28  A   28  28  28  A   A   R . n 
D 4 29  C   29  29  29  C   C   R . n 
D 4 30  G   30  30  30  G   G   R . n 
D 4 31  U   31  31  31  U   U   R . n 
D 4 32  A   32  32  32  A   A   R . n 
D 4 33  G   33  33  33  G   G   R . n 
D 4 34  G   34  34  34  G   G   R . n 
D 4 35  G   35  35  35  G   G   R . n 
D 4 36  C   36  36  36  C   C   R . n 
D 4 37  A   37  37  37  A   A   R . n 
D 4 38  A   38  38  38  A   A   R . n 
D 4 39  C   39  39  ?   ?   ?   R . n 
D 4 40  U   40  40  ?   ?   ?   R . n 
D 4 41  C   41  41  ?   ?   ?   R . n 
D 4 42  G   42  42  ?   ?   ?   R . n 
D 4 43  A   43  43  ?   ?   ?   R . n 
D 4 44  U   44  44  44  U   U   R . n 
D 4 45  U   45  45  45  U   U   R . n 
D 4 46  G   46  46  46  G   G   R . n 
D 4 47  C   47  47  47  C   C   R . n 
D 4 48  U   48  48  48  U   U   R . n 
D 4 49  C   49  49  49  C   C   R . n 
D 4 50  U   50  50  50  U   U   R . n 
D 4 51  G   51  51  51  G   G   R . n 
D 4 52  C   52  52  52  C   C   R . n 
D 4 53  G   53  53  53  G   G   R . n 
D 4 54  U   54  54  54  U   U   R . n 
D 4 55  G   55  55  55  G   G   R . n 
D 4 56  C   56  56  56  C   C   R . n 
D 4 57  G   57  57  57  G   G   R . n 
D 4 58  G   58  58  58  G   G   R . n 
D 4 59  A   59  59  59  A   A   R . n 
D 4 60  A   60  60  60  A   A   R . n 
D 4 61  U   61  61  61  U   U   R . n 
D 4 62  C   62  62  62  C   C   R . n 
D 4 63  G   63  63  63  G   G   R . n 
D 4 64  A   64  64  64  A   A   R . n 
D 4 65  C   65  65  65  C   C   R . n 
D 4 66  A   66  66  66  A   A   R . n 
D 4 67  U   67  67  67  U   U   R . n 
D 4 68  C   68  68  68  C   C   R . n 
D 4 69  A   69  69  69  A   A   R . n 
D 4 70  A   70  70  70  A   A   R . n 
D 4 71  G   71  71  71  G   G   R . n 
D 4 72  A   72  72  72  A   A   R . n 
D 4 73  G   73  73  73  G   G   R . n 
D 4 74  A   74  74  74  A   A   R . n 
D 4 75  U   75  75  75  U   U   R . n 
D 4 76  U   76  76  76  U   U   R . n 
D 4 77  U   77  77  77  U   U   R . n 
D 4 78  C   78  78  78  C   C   R . n 
D 4 79  G   79  79  79  G   G   R . n 
D 4 80  G   80  80  80  G   G   R . n 
D 4 81  A   81  81  81  A   A   R . n 
D 4 82  A   82  82  82  A   A   R . n 
D 4 83  G   83  83  83  G   G   R . n 
D 4 84  C   84  84  84  C   C   R . n 
D 4 85  A   85  85  ?   ?   ?   R . n 
D 4 86  U   86  86  ?   ?   ?   R . n 
D 4 87  A   87  87  ?   ?   ?   R . n 
D 4 88  A   88  88  ?   ?   ?   R . n 
D 4 89  U   89  89  ?   ?   ?   R . n 
D 4 90  U   90  90  ?   ?   ?   R . n 
D 4 91  U   91  91  ?   ?   ?   R . n 
D 4 92  U   92  92  ?   ?   ?   R . n 
D 4 93  U   93  93  ?   ?   ?   R . n 
D 4 94  U   94  94  ?   ?   ?   R . n 
D 4 95  G   95  95  ?   ?   ?   R . n 
D 4 96  G   96  96  ?   ?   ?   R . n 
D 4 97  U   97  97  ?   ?   ?   R . n 
D 4 98  A   98  98  ?   ?   ?   R . n 
D 4 99  U   99  99  ?   ?   ?   R . n 
D 4 100 U   100 100 ?   ?   ?   R . n 
D 4 101 U   101 101 ?   ?   ?   R . n 
D 4 102 G   102 102 ?   ?   ?   R . n 
D 4 103 G   103 103 ?   ?   ?   R . n 
D 4 104 G   104 104 ?   ?   ?   R . n 
D 4 105 C   105 105 ?   ?   ?   R . n 
D 4 106 A   106 106 ?   ?   ?   R . n 
D 4 107 G   107 107 ?   ?   ?   R . n 
D 4 108 C   108 108 ?   ?   ?   R . n 
D 4 109 U   109 109 ?   ?   ?   R . n 
D 4 110 G   110 110 ?   ?   ?   R . n 
D 4 111 G   111 111 ?   ?   ?   R . n 
D 4 112 U   112 112 ?   ?   ?   R . n 
D 4 113 G   113 113 ?   ?   ?   R . n 
D 4 114 A   114 114 ?   ?   ?   R . n 
D 4 115 U   115 115 ?   ?   ?   R . n 
D 4 116 C   116 116 ?   ?   ?   R . n 
D 4 117 G   117 117 ?   ?   ?   R . n 
D 4 118 U   118 118 ?   ?   ?   R . n 
D 4 119 U   119 119 ?   ?   ?   R . n 
D 4 120 G   120 120 ?   ?   ?   R . n 
D 4 121 G   121 121 ?   ?   ?   R . n 
D 4 122 U   122 122 ?   ?   ?   R . n 
D 4 123 C   123 123 ?   ?   ?   R . n 
D 4 124 C   124 124 ?   ?   ?   R . n 
D 4 125 C   125 125 ?   ?   ?   R . n 
D 4 126 G   126 126 ?   ?   ?   R . n 
D 4 127 G   127 127 ?   ?   ?   R . n 
D 4 128 C   128 128 ?   ?   ?   R . n 
D 4 129 G   129 129 ?   ?   ?   R . n 
D 4 130 C   130 130 ?   ?   ?   R . n 
D 4 131 C   131 131 ?   ?   ?   R . n 
D 4 132 C   132 132 ?   ?   ?   R . n 
D 4 133 U   133 133 ?   ?   ?   R . n 
D 4 134 U   134 134 ?   ?   ?   R . n 
D 4 135 U   135 135 ?   ?   ?   R . 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                     9GBZ 
_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                         9GBZ 
_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                   9GBZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               130.70 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GBZ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0029  ? 4517 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.7097  ? 6526 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0345  ? 795  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0051  ? 502  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 13.0044 ? 1396 ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9GBZ 
_struct.title                        
;5'-lobe of the substrate-bound U11 snRNP
;
_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        9GBZ 
_struct_keywords.text            'minor spliceosome, U11 snRNP, RNA-protein complex, SPLICING' 
_struct_keywords.pdbx_keywords   SPLICING 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
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 SNR25_HUMAN Q9BV90    ? 1 
;MDVFQEGLAMVVQDPLLCDLPIQVTLEEVNSQIALEYGQAMTVRVCKMDGEVMPVVVVQSATVLDLKKAIQRYVQLKQER
EGGIQHISWSYVWRTYHLTSAGEKLTEDRKKLRDYGIRNRDEVSFIKKLRQK
;
1 
2 UNP U1SBP_HUMAN Q16560    ? 2 
;MNDWMPIAKEYDPLKAGSIDGTDEDPHDRAVWRAMLARYVPNKGVIGDPLLTLFVARLNLQTKEDKLKEVFSRYGDIRRL
RLVRDLVTGFSKGYAFIEYKEERAVIKAYRDADGLVIDQHEIFVDYELERTLKGWIPRRLGGGLGGKKESGQLRFGGRDR
PFRKPINLPVVKNDLYREGKRERRERSRSRERHWDSRTRDRDHDRGREKRWQEREPTRVWPDNDWERERDFRDDRIKGRE
KKERGK
;
1 
3 PDB 9GBZ        9GBZ      ? 3 ? 1 
4 GB  NR_004407.1 161169046 ? 4 
;AAAAAGGGCUUCUGUCGUGAGUGGCACACGUAGGGCAACUCGAUUGCUCUGCGUGCGGAAUCGACAUCAAGAGAUUUCGG
AAGCAUAAUUUUUUGGUAUUUGGGCAGCUGGUGAUCGUUGGUCCCGGCGCCCUUU
;
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 9GBZ B 1 ? 132 ? Q9BV90    1 ? 132 ? 1 132 
2 2 9GBZ C 1 ? 246 ? Q16560    1 ? 246 ? 1 246 
3 3 9GBZ G 1 ? 11  ? 9GBZ      1 ? 11  ? 1 11  
4 4 9GBZ R 1 ? 135 ? 161169046 1 ? 135 ? 1 135 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 2   ? GLN A 13  ? ASP B 2   GLN B 13  1 ? 12 
HELX_P HELX_P2  AA2 ASP A 14  ? CYS A 18  ? ASP B 14  CYS B 18  5 ? 5  
HELX_P HELX_P3  AA3 THR A 25  ? GLY A 38  ? THR B 25  GLY B 38  1 ? 14 
HELX_P HELX_P4  AA4 THR A 62  ? GLY A 82  ? THR B 62  GLY B 82  1 ? 21 
HELX_P HELX_P5  AA5 SER A 88  ? TYR A 96  ? SER B 88  TYR B 96  1 ? 9  
HELX_P HELX_P6  AA6 ASP B 12  ? SER B 18  ? ASP C 12  SER C 18  5 ? 7  
HELX_P HELX_P7  AA7 ASP B 28  ? ALA B 37  ? ASP C 28  ALA C 37  1 ? 10 
HELX_P HELX_P8  AA8 LYS B 63  ? ARG B 73  ? LYS C 63  ARG C 73  1 ? 11 
HELX_P HELX_P9  AA9 GLU B 101 ? ASP B 111 ? GLU C 101 ASP C 111 1 ? 11 
HELX_P HELX_P10 AB1 PRO B 137 ? GLY B 141 ? PRO C 137 GLY C 141 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? C U 4  N3 ? ? ? 1_555 D U 75 O2 ? ? G U 4  R U 75 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? ? ? 
hydrog2  hydrog ? ? C C 5  N3 ? ? ? 1_555 D G 7  N1 ? ? G C 5  R G 7  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog3  hydrog ? ? C C 5  N4 ? ? ? 1_555 D G 7  O6 ? ? G C 5  R G 7  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog4  hydrog ? ? C C 5  O2 ? ? ? 1_555 D G 7  N2 ? ? G C 5  R G 7  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog5  hydrog ? ? C C 6  N3 ? ? ? 1_555 D G 6  N1 ? ? G C 6  R G 6  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog6  hydrog ? ? C C 6  N4 ? ? ? 1_555 D G 6  O6 ? ? G C 6  R G 6  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog7  hydrog ? ? C C 6  O2 ? ? ? 1_555 D G 6  N2 ? ? G C 6  R G 6  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog8  hydrog ? ? C U 7  N3 ? ? ? 1_555 D A 5  N1 ? ? G U 7  R A 5  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog9  hydrog ? ? C U 7  O4 ? ? ? 1_555 D A 5  N6 ? ? G U 7  R A 5  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog10 hydrog ? ? C U 8  N3 ? ? ? 1_555 D A 4  N1 ? ? G U 8  R A 4  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog11 hydrog ? ? C U 8  O4 ? ? ? 1_555 D A 4  N6 ? ? G U 8  R A 4  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog12 hydrog ? ? C U 9  N3 ? ? ? 1_555 D A 3  N1 ? ? G U 9  R A 3  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog13 hydrog ? ? C U 9  O4 ? ? ? 1_555 D A 3  N6 ? ? G U 9  R A 3  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog14 hydrog ? ? C U 10 N3 ? ? ? 1_555 D A 2  N1 ? ? G U 10 R A 2  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog15 hydrog ? ? C U 10 O4 ? ? ? 1_555 D A 2  N6 ? ? G U 10 R A 2  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog16 hydrog ? ? C U 11 N3 ? ? ? 1_555 D A 2  N1 ? ? G U 11 R A 2  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog17 hydrog ? ? C U 11 O4 ? ? ? 1_555 D A 2  N6 ? ? G U 11 R A 2  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog18 hydrog ? ? D G 8  N1 ? ? ? 1_555 D C 84 N3 ? ? R G 8  R C 84 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog19 hydrog ? ? D G 8  N2 ? ? ? 1_555 D C 84 O2 ? ? R G 8  R C 84 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog20 hydrog ? ? D G 8  O6 ? ? ? 1_555 D C 84 N4 ? ? R G 8  R C 84 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog21 hydrog ? ? D C 9  N3 ? ? ? 1_555 D G 83 N1 ? ? R C 9  R G 83 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog22 hydrog ? ? D C 9  N4 ? ? ? 1_555 D G 83 O6 ? ? R C 9  R G 83 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog23 hydrog ? ? D C 9  O2 ? ? ? 1_555 D G 83 N2 ? ? R C 9  R G 83 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog24 hydrog ? ? D U 10 N3 ? ? ? 1_555 D A 82 N1 ? ? R U 10 R A 82 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog25 hydrog ? ? D U 10 O4 ? ? ? 1_555 D A 82 N6 ? ? R U 10 R A 82 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog26 hydrog ? ? D U 11 N3 ? ? ? 1_555 D A 81 N1 ? ? R U 11 R A 81 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog27 hydrog ? ? D U 11 O4 ? ? ? 1_555 D A 81 N6 ? ? R U 11 R A 81 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog28 hydrog ? ? D C 12 N3 ? ? ? 1_555 D G 80 N1 ? ? R C 12 R G 80 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog29 hydrog ? ? D C 12 N4 ? ? ? 1_555 D G 80 O6 ? ? R C 12 R G 80 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog30 hydrog ? ? D C 12 O2 ? ? ? 1_555 D G 80 N2 ? ? R C 12 R G 80 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog31 hydrog ? ? D U 13 N3 ? ? ? 1_555 D A 26 N1 ? ? R U 13 R A 26 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog32 hydrog ? ? D U 13 O4 ? ? ? 1_555 D A 26 N6 ? ? R U 13 R A 26 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog33 hydrog ? ? D G 14 N1 ? ? ? 1_555 D C 25 N3 ? ? R G 14 R C 25 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog34 hydrog ? ? D G 14 N2 ? ? ? 1_555 D C 25 O2 ? ? R G 14 R C 25 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog35 hydrog ? ? D G 14 O6 ? ? ? 1_555 D C 25 N4 ? ? R G 14 R C 25 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog36 hydrog ? ? D U 15 N3 ? ? ? 1_555 D G 24 O6 ? ? R U 15 R G 24 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog37 hydrog ? ? D U 15 O2 ? ? ? 1_555 D G 24 N1 ? ? R U 15 R G 24 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog38 hydrog ? ? D C 16 N3 ? ? ? 1_555 D G 23 N1 ? ? R C 16 R G 23 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog39 hydrog ? ? D C 16 N4 ? ? ? 1_555 D G 23 O6 ? ? R C 16 R G 23 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog40 hydrog ? ? D C 16 O2 ? ? ? 1_555 D G 23 N2 ? ? R C 16 R G 23 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog41 hydrog ? ? D C 27 N3 ? ? ? 1_555 D G 55 N1 ? ? R C 27 R G 55 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog42 hydrog ? ? D C 27 N4 ? ? ? 1_555 D G 55 O6 ? ? R C 27 R G 55 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog43 hydrog ? ? D C 27 O2 ? ? ? 1_555 D G 55 N2 ? ? R C 27 R G 55 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog44 hydrog ? ? D A 28 N1 ? ? ? 1_555 D U 54 N3 ? ? R A 28 R U 54 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog45 hydrog ? ? D A 28 N6 ? ? ? 1_555 D U 54 O4 ? ? R A 28 R U 54 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog46 hydrog ? ? D C 29 N3 ? ? ? 1_555 D G 53 N1 ? ? R C 29 R G 53 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog47 hydrog ? ? D C 29 N4 ? ? ? 1_555 D G 53 O6 ? ? R C 29 R G 53 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog48 hydrog ? ? D C 29 O2 ? ? ? 1_555 D G 53 N2 ? ? R C 29 R G 53 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog49 hydrog ? ? D G 30 N1 ? ? ? 1_555 D C 52 N3 ? ? R G 30 R C 52 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog50 hydrog ? ? D G 30 N2 ? ? ? 1_555 D C 52 O2 ? ? R G 30 R C 52 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog51 hydrog ? ? D G 30 O6 ? ? ? 1_555 D C 52 N4 ? ? R G 30 R C 52 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog52 hydrog ? ? D U 31 N3 ? ? ? 1_555 D G 51 O6 ? ? R U 31 R G 51 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog53 hydrog ? ? D U 31 O2 ? ? ? 1_555 D G 51 N1 ? ? R U 31 R G 51 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog54 hydrog ? ? D A 32 N1 ? ? ? 1_555 D U 50 N3 ? ? R A 32 R U 50 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog55 hydrog ? ? D A 32 N6 ? ? ? 1_555 D U 50 O4 ? ? R A 32 R U 50 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog56 hydrog ? ? D G 33 N1 ? ? ? 1_555 D C 49 N3 ? ? R G 33 R C 49 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog57 hydrog ? ? D G 33 N2 ? ? ? 1_555 D C 49 O2 ? ? R G 33 R C 49 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog58 hydrog ? ? D G 33 O6 ? ? ? 1_555 D C 49 N4 ? ? R G 33 R C 49 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog59 hydrog ? ? D G 34 N1 ? ? ? 1_555 D U 48 O2 ? ? R G 34 R U 48 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog60 hydrog ? ? D G 34 O6 ? ? ? 1_555 D U 48 N3 ? ? R G 34 R U 48 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog61 hydrog ? ? D G 35 N1 ? ? ? 1_555 D C 47 N3 ? ? R G 35 R C 47 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog62 hydrog ? ? D G 35 N2 ? ? ? 1_555 D C 47 O2 ? ? R G 35 R C 47 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog63 hydrog ? ? D G 35 O6 ? ? ? 1_555 D C 47 N4 ? ? R G 35 R C 47 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog64 hydrog ? ? D C 36 N3 ? ? ? 1_555 D G 46 N1 ? ? R C 36 R G 46 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog65 hydrog ? ? D C 36 N4 ? ? ? 1_555 D G 46 O6 ? ? R C 36 R G 46 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog66 hydrog ? ? D C 36 O2 ? ? ? 1_555 D G 46 N2 ? ? R C 36 R G 46 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog67 hydrog ? ? D A 37 N1 ? ? ? 1_555 D U 45 N3 ? ? R A 37 R U 45 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog68 hydrog ? ? D A 37 N6 ? ? ? 1_555 D U 45 O4 ? ? R A 37 R U 45 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog69 hydrog ? ? D A 38 N1 ? ? ? 1_555 D U 44 N3 ? ? R A 38 R U 44 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog70 hydrog ? ? D A 38 N6 ? ? ? 1_555 D U 44 O4 ? ? R A 38 R U 44 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog71 hydrog ? ? D C 56 N3 ? ? ? 1_555 D G 79 N1 ? ? R C 56 R G 79 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog72 hydrog ? ? D C 56 N4 ? ? ? 1_555 D G 79 O6 ? ? R C 56 R G 79 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog73 hydrog ? ? D C 56 O2 ? ? ? 1_555 D G 79 N2 ? ? R C 56 R G 79 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog74 hydrog ? ? D G 57 N1 ? ? ? 1_555 D C 78 N3 ? ? R G 57 R C 78 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog75 hydrog ? ? D G 57 N2 ? ? ? 1_555 D C 78 O2 ? ? R G 57 R C 78 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog76 hydrog ? ? D G 57 O6 ? ? ? 1_555 D C 78 N4 ? ? R G 57 R C 78 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog77 hydrog ? ? D G 58 N1 ? ? ? 1_555 D U 77 O2 ? ? R G 58 R U 77 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog78 hydrog ? ? D G 58 O6 ? ? ? 1_555 D U 77 N3 ? ? R G 58 R U 77 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog79 hydrog ? ? D A 59 N1 ? ? ? 1_555 D U 76 N3 ? ? R A 59 R U 76 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog80 hydrog ? ? D A 59 N6 ? ? ? 1_555 D U 76 O4 ? ? R A 59 R U 76 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog81 hydrog ? ? D A 60 N1 ? ? ? 1_555 D U 75 N3 ? ? R A 60 R U 75 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog82 hydrog ? ? D A 60 N6 ? ? ? 1_555 D U 75 O4 ? ? R A 60 R U 75 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog83 hydrog ? ? D A 60 N1 ? ? ? 1_555 D U 76 N3 ? ? R A 60 R U 76 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog84 hydrog ? ? D A 60 N6 ? ? ? 1_555 D U 76 O4 ? ? R A 60 R U 76 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog85 hydrog ? ? D U 61 N3 ? ? ? 1_555 D A 74 N1 ? ? R U 61 R A 74 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog86 hydrog ? ? D U 61 O4 ? ? ? 1_555 D A 74 N6 ? ? R U 61 R A 74 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog87 hydrog ? ? D C 62 N3 ? ? ? 1_555 D G 73 N1 ? ? R C 62 R G 73 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog88 hydrog ? ? D C 62 N4 ? ? ? 1_555 D G 73 O6 ? ? R C 62 R G 73 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog89 hydrog ? ? D C 62 O2 ? ? ? 1_555 D G 73 N2 ? ? R C 62 R G 73 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog90 hydrog ? ? D G 63 N2 ? ? ? 1_555 D A 72 N3 ? ? R G 63 R A 72 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
# 
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 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? 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 VAL A 52  ? VAL A 58  ? VAL B 52  VAL B 58  
AA1 2 ALA A 40  ? CYS A 46  ? ALA B 40  CYS B 46  
AA1 3 GLU A 122 ? VAL A 123 ? GLU B 122 VAL B 123 
AA2 1 LEU A 98  ? THR A 99  ? LEU B 98  THR B 99  
AA2 2 LYS A 104 ? LEU A 105 ? LYS B 104 LEU B 105 
AA3 1 ILE B 77  ? ARG B 84  ? ILE C 77  ARG C 84  
AA3 2 SER B 91  ? TYR B 99  ? SER C 91  TYR C 99  
AA3 3 THR B 52  ? ALA B 56  ? THR C 52  ALA C 56  
AA3 4 PHE B 123 ? TYR B 126 ? PHE C 123 TYR C 126 
# 
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 VAL A 55 ? O VAL B 55 N VAL A 43  ? N VAL B 43  
AA1 2 3 N CYS A 46 ? N CYS B 46 O VAL A 123 ? O VAL B 123 
AA2 1 2 N LEU A 98 ? N LEU B 98 O LEU A 105 ? O LEU B 105 
AA3 1 2 N VAL B 83 ? N VAL C 83 O LYS B 92  ? O LYS C 92  
AA3 2 3 O ILE B 97 ? O ILE C 97 N LEU B 53  ? N LEU C 53  
AA3 3 4 N PHE B 54 ? N PHE C 54 O ASP B 125 ? O ASP C 125 
# 
_pdbx_entry_details.entry_id                   9GBZ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH C TYR 74 ? ? O  C ASP 111 ? ? 2.07 
2 1 O  C LYS 68 ? ? OG C SER 72  ? ? 2.14 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C2 
_pdbx_validate_rmsd_angle.auth_asym_id_1             G 
_pdbx_validate_rmsd_angle.auth_comp_id_1             C 
_pdbx_validate_rmsd_angle.auth_seq_id_1              5 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N1 
_pdbx_validate_rmsd_angle.auth_asym_id_2             G 
_pdbx_validate_rmsd_angle.auth_comp_id_2             C 
_pdbx_validate_rmsd_angle.auth_seq_id_2              5 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             "C1'" 
_pdbx_validate_rmsd_angle.auth_asym_id_3             G 
_pdbx_validate_rmsd_angle.auth_comp_id_3             C 
_pdbx_validate_rmsd_angle.auth_seq_id_3              5 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                125.74 
_pdbx_validate_rmsd_angle.angle_target_value         118.80 
_pdbx_validate_rmsd_angle.angle_deviation            6.94 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP B 2   ? ? -144.38 32.15   
2  1 ILE B 22  ? ? 60.45   -67.29  
3  1 THR B 25  ? ? 68.87   146.11  
4  1 ARG B 109 ? ? -100.86 62.76   
5  1 LYS B 128 ? ? 68.06   -87.36  
6  1 LEU B 129 ? ? 38.91   -121.71 
7  1 GLN B 131 ? ? 108.70  -140.26 
8  1 ASP C 20  ? ? -141.30 24.97   
9  1 VAL C 87  ? ? 164.26  -27.84  
10 1 GLU C 101 ? ? 70.55   144.15  
11 1 ASP C 111 ? ? -92.89  54.65   
12 1 LEU C 128 ? ? -94.23  -61.20  
13 1 GLU C 129 ? ? 20.32   -70.12  
14 1 LEU C 140 ? ? -93.06  50.04   
15 1 LYS C 148 ? ? -81.29  43.85   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GBZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'Cross-correction coefficient' 
_em_3d_fitting.details           'refinement is done in Phenix' 
_em_3d_fitting.overall_b_value   73.3 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 . . . ? B 1-132  AlphaFold 'in silico model' AF-Q9BV90-F1 1 
2 1 . . . ? C 10-164 AlphaFold 'in silico model' AF-Q16560-F1 2 
# 
_em_3d_reconstruction.entry_id                    9GBZ 
_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                  3.4 
_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               52290 
_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       
;20 mM HEPES-KOH, pH 7.9
200 mM KCl
2 mM MgCl2
;
_em_buffer.pH            7.9 
# 
_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                 
;5'-lobe of the substrate-bound U11 snRNP
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_image_scans.entry_id                9GBZ 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9GBZ 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         'Preliminary grid screening was performed on Glacios.' 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           165000 
_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             'ZEMLIN TABLEAU' 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'UltrAuFoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GBZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GBZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 C MET 1   ? B MET 1   
2   1 Y 1 C ASN 2   ? B ASN 2   
3   1 Y 1 C ASP 3   ? B ASP 3   
4   1 Y 1 C TRP 4   ? B TRP 4   
5   1 Y 1 C MET 5   ? B MET 5   
6   1 Y 1 C PRO 6   ? B PRO 6   
7   1 Y 1 C ILE 7   ? B ILE 7   
8   1 Y 1 C ALA 8   ? B ALA 8   
9   1 Y 1 C LYS 9   ? B LYS 9   
10  1 Y 1 C PRO 165 ? B PRO 165 
11  1 Y 1 C ILE 166 ? B ILE 166 
12  1 Y 1 C ASN 167 ? B ASN 167 
13  1 Y 1 C LEU 168 ? B LEU 168 
14  1 Y 1 C PRO 169 ? B PRO 169 
15  1 Y 1 C VAL 170 ? B VAL 170 
16  1 Y 1 C VAL 171 ? B VAL 171 
17  1 Y 1 C LYS 172 ? B LYS 172 
18  1 Y 1 C ASN 173 ? B ASN 173 
19  1 Y 1 C ASP 174 ? B ASP 174 
20  1 Y 1 C LEU 175 ? B LEU 175 
21  1 Y 1 C TYR 176 ? B TYR 176 
22  1 Y 1 C ARG 177 ? B ARG 177 
23  1 Y 1 C GLU 178 ? B GLU 178 
24  1 Y 1 C GLY 179 ? B GLY 179 
25  1 Y 1 C LYS 180 ? B LYS 180 
26  1 Y 1 C ARG 181 ? B ARG 181 
27  1 Y 1 C GLU 182 ? B GLU 182 
28  1 Y 1 C ARG 183 ? B ARG 183 
29  1 Y 1 C ARG 184 ? B ARG 184 
30  1 Y 1 C GLU 185 ? B GLU 185 
31  1 Y 1 C ARG 186 ? B ARG 186 
32  1 Y 1 C SER 187 ? B SER 187 
33  1 Y 1 C ARG 188 ? B ARG 188 
34  1 Y 1 C SER 189 ? B SER 189 
35  1 Y 1 C ARG 190 ? B ARG 190 
36  1 Y 1 C GLU 191 ? B GLU 191 
37  1 Y 1 C ARG 192 ? B ARG 192 
38  1 Y 1 C HIS 193 ? B HIS 193 
39  1 Y 1 C TRP 194 ? B TRP 194 
40  1 Y 1 C ASP 195 ? B ASP 195 
41  1 Y 1 C SER 196 ? B SER 196 
42  1 Y 1 C ARG 197 ? B ARG 197 
43  1 Y 1 C THR 198 ? B THR 198 
44  1 Y 1 C ARG 199 ? B ARG 199 
45  1 Y 1 C ASP 200 ? B ASP 200 
46  1 Y 1 C ARG 201 ? B ARG 201 
47  1 Y 1 C ASP 202 ? B ASP 202 
48  1 Y 1 C HIS 203 ? B HIS 203 
49  1 Y 1 C ASP 204 ? B ASP 204 
50  1 Y 1 C ARG 205 ? B ARG 205 
51  1 Y 1 C GLY 206 ? B GLY 206 
52  1 Y 1 C ARG 207 ? B ARG 207 
53  1 Y 1 C GLU 208 ? B GLU 208 
54  1 Y 1 C LYS 209 ? B LYS 209 
55  1 Y 1 C ARG 210 ? B ARG 210 
56  1 Y 1 C TRP 211 ? B TRP 211 
57  1 Y 1 C GLN 212 ? B GLN 212 
58  1 Y 1 C GLU 213 ? B GLU 213 
59  1 Y 1 C ARG 214 ? B ARG 214 
60  1 Y 1 C GLU 215 ? B GLU 215 
61  1 Y 1 C PRO 216 ? B PRO 216 
62  1 Y 1 C THR 217 ? B THR 217 
63  1 Y 1 C ARG 218 ? B ARG 218 
64  1 Y 1 C VAL 219 ? B VAL 219 
65  1 Y 1 C TRP 220 ? B TRP 220 
66  1 Y 1 C PRO 221 ? B PRO 221 
67  1 Y 1 C ASP 222 ? B ASP 222 
68  1 Y 1 C ASN 223 ? B ASN 223 
69  1 Y 1 C ASP 224 ? B ASP 224 
70  1 Y 1 C TRP 225 ? B TRP 225 
71  1 Y 1 C GLU 226 ? B GLU 226 
72  1 Y 1 C ARG 227 ? B ARG 227 
73  1 Y 1 C GLU 228 ? B GLU 228 
74  1 Y 1 C ARG 229 ? B ARG 229 
75  1 Y 1 C ASP 230 ? B ASP 230 
76  1 Y 1 C PHE 231 ? B PHE 231 
77  1 Y 1 C ARG 232 ? B ARG 232 
78  1 Y 1 C ASP 233 ? B ASP 233 
79  1 Y 1 C ASP 234 ? B ASP 234 
80  1 Y 1 C ARG 235 ? B ARG 235 
81  1 Y 1 C ILE 236 ? B ILE 236 
82  1 Y 1 C LYS 237 ? B LYS 237 
83  1 Y 1 C GLY 238 ? B GLY 238 
84  1 Y 1 C ARG 239 ? B ARG 239 
85  1 Y 1 C GLU 240 ? B GLU 240 
86  1 Y 1 C LYS 241 ? B LYS 241 
87  1 Y 1 C LYS 242 ? B LYS 242 
88  1 Y 1 C GLU 243 ? B GLU 243 
89  1 Y 1 C ARG 244 ? B ARG 244 
90  1 Y 1 C GLY 245 ? B GLY 245 
91  1 Y 1 C LYS 246 ? B LYS 246 
92  1 Y 1 R C   39  ? D C   39  
93  1 Y 1 R U   40  ? D U   40  
94  1 Y 1 R C   41  ? D C   41  
95  1 Y 1 R G   42  ? D G   42  
96  1 Y 1 R A   43  ? D A   43  
97  1 Y 1 R A   85  ? D A   85  
98  1 Y 1 R U   86  ? D U   86  
99  1 Y 1 R A   87  ? D A   87  
100 1 Y 1 R A   88  ? D A   88  
101 1 Y 1 R U   89  ? D U   89  
102 1 Y 1 R U   90  ? D U   90  
103 1 Y 1 R U   91  ? D U   91  
104 1 Y 1 R U   92  ? D U   92  
105 1 Y 1 R U   93  ? D U   93  
106 1 Y 1 R U   94  ? D U   94  
107 1 Y 1 R G   95  ? D G   95  
108 1 Y 1 R G   96  ? D G   96  
109 1 Y 1 R U   97  ? D U   97  
110 1 Y 1 R A   98  ? D A   98  
111 1 Y 1 R U   99  ? D U   99  
112 1 Y 1 R U   100 ? D U   100 
113 1 Y 1 R U   101 ? D U   101 
114 1 Y 1 R G   102 ? D G   102 
115 1 Y 1 R G   103 ? D G   103 
116 1 Y 1 R G   104 ? D G   104 
117 1 Y 1 R C   105 ? D C   105 
118 1 Y 1 R A   106 ? D A   106 
119 1 Y 1 R G   107 ? D G   107 
120 1 Y 1 R C   108 ? D C   108 
121 1 Y 1 R U   109 ? D U   109 
122 1 Y 1 R G   110 ? D G   110 
123 1 Y 1 R G   111 ? D G   111 
124 1 Y 1 R U   112 ? D U   112 
125 1 Y 1 R G   113 ? D G   113 
126 1 Y 1 R A   114 ? D A   114 
127 1 Y 1 R U   115 ? D U   115 
128 1 Y 1 R C   116 ? D C   116 
129 1 Y 1 R G   117 ? D G   117 
130 1 Y 1 R U   118 ? D U   118 
131 1 Y 1 R U   119 ? D U   119 
132 1 Y 1 R G   120 ? D G   120 
133 1 Y 1 R G   121 ? D G   121 
134 1 Y 1 R U   122 ? D U   122 
135 1 Y 1 R C   123 ? D C   123 
136 1 Y 1 R C   124 ? D C   124 
137 1 Y 1 R C   125 ? D C   125 
138 1 Y 1 R G   126 ? D G   126 
139 1 Y 1 R G   127 ? D G   127 
140 1 Y 1 R C   128 ? D C   128 
141 1 Y 1 R G   129 ? D G   129 
142 1 Y 1 R C   130 ? D C   130 
143 1 Y 1 R C   131 ? D C   131 
144 1 Y 1 R C   132 ? D C   132 
145 1 Y 1 R U   133 ? D U   133 
146 1 Y 1 R U   134 ? D U   134 
147 1 Y 1 R U   135 ? D U   135 
# 
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 
A   OP3    O N N 1   
A   P      P N N 2   
A   OP1    O N N 3   
A   OP2    O N N 4   
A   "O5'"  O N N 5   
A   "C5'"  C N N 6   
A   "C4'"  C N R 7   
A   "O4'"  O N N 8   
A   "C3'"  C N S 9   
A   "O3'"  O N N 10  
A   "C2'"  C N R 11  
A   "O2'"  O N N 12  
A   "C1'"  C N R 13  
A   N9     N Y N 14  
A   C8     C Y N 15  
A   N7     N Y N 16  
A   C5     C Y N 17  
A   C6     C Y N 18  
A   N6     N N N 19  
A   N1     N Y N 20  
A   C2     C Y N 21  
A   N3     N Y N 22  
A   C4     C Y N 23  
A   HOP3   H N N 24  
A   HOP2   H N N 25  
A   "H5'"  H N N 26  
A   "H5''" H N N 27  
A   "H4'"  H N N 28  
A   "H3'"  H N N 29  
A   "HO3'" H N N 30  
A   "H2'"  H N N 31  
A   "HO2'" H N N 32  
A   "H1'"  H N N 33  
A   H8     H N N 34  
A   H61    H N N 35  
A   H62    H N N 36  
A   H2     H N N 37  
ALA N      N N N 38  
ALA CA     C N S 39  
ALA C      C N N 40  
ALA O      O N N 41  
ALA CB     C N N 42  
ALA OXT    O N N 43  
ALA H      H N N 44  
ALA H2     H N N 45  
ALA HA     H N N 46  
ALA HB1    H N N 47  
ALA HB2    H N N 48  
ALA HB3    H N N 49  
ALA HXT    H N N 50  
ARG N      N N N 51  
ARG CA     C N S 52  
ARG C      C N N 53  
ARG O      O N N 54  
ARG CB     C N N 55  
ARG CG     C N N 56  
ARG CD     C N N 57  
ARG NE     N N N 58  
ARG CZ     C N N 59  
ARG NH1    N N N 60  
ARG NH2    N N N 61  
ARG OXT    O N N 62  
ARG H      H N N 63  
ARG H2     H N N 64  
ARG HA     H N N 65  
ARG HB2    H N N 66  
ARG HB3    H N N 67  
ARG HG2    H N N 68  
ARG HG3    H N N 69  
ARG HD2    H N N 70  
ARG HD3    H N N 71  
ARG HE     H N N 72  
ARG HH11   H N N 73  
ARG HH12   H N N 74  
ARG HH21   H N N 75  
ARG HH22   H N N 76  
ARG HXT    H N N 77  
ASN N      N N N 78  
ASN CA     C N S 79  
ASN C      C N N 80  
ASN O      O N N 81  
ASN CB     C N N 82  
ASN CG     C N N 83  
ASN OD1    O N N 84  
ASN ND2    N N N 85  
ASN OXT    O N N 86  
ASN H      H N N 87  
ASN H2     H N N 88  
ASN HA     H N N 89  
ASN HB2    H N N 90  
ASN HB3    H N N 91  
ASN HD21   H N N 92  
ASN HD22   H N N 93  
ASN HXT    H N N 94  
ASP N      N N N 95  
ASP CA     C N S 96  
ASP C      C N N 97  
ASP O      O N N 98  
ASP CB     C N N 99  
ASP CG     C N N 100 
ASP OD1    O N N 101 
ASP OD2    O N N 102 
ASP OXT    O N N 103 
ASP H      H N N 104 
ASP H2     H N N 105 
ASP HA     H N N 106 
ASP HB2    H N N 107 
ASP HB3    H N N 108 
ASP HD2    H N N 109 
ASP HXT    H N N 110 
C   OP3    O N N 111 
C   P      P N N 112 
C   OP1    O N N 113 
C   OP2    O N N 114 
C   "O5'"  O N N 115 
C   "C5'"  C N N 116 
C   "C4'"  C N R 117 
C   "O4'"  O N N 118 
C   "C3'"  C N S 119 
C   "O3'"  O N N 120 
C   "C2'"  C N R 121 
C   "O2'"  O N N 122 
C   "C1'"  C N R 123 
C   N1     N N N 124 
C   C2     C N N 125 
C   O2     O N N 126 
C   N3     N N N 127 
C   C4     C N N 128 
C   N4     N N N 129 
C   C5     C N N 130 
C   C6     C N N 131 
C   HOP3   H N N 132 
C   HOP2   H N N 133 
C   "H5'"  H N N 134 
C   "H5''" H N N 135 
C   "H4'"  H N N 136 
C   "H3'"  H N N 137 
C   "HO3'" H N N 138 
C   "H2'"  H N N 139 
C   "HO2'" H N N 140 
C   "H1'"  H N N 141 
C   H41    H N N 142 
C   H42    H N N 143 
C   H5     H N N 144 
C   H6     H N N 145 
CYS N      N N N 146 
CYS CA     C N R 147 
CYS C      C N N 148 
CYS O      O N N 149 
CYS CB     C N N 150 
CYS SG     S N N 151 
CYS OXT    O N N 152 
CYS H      H N N 153 
CYS H2     H N N 154 
CYS HA     H N N 155 
CYS HB2    H N N 156 
CYS HB3    H N N 157 
CYS HG     H N N 158 
CYS HXT    H N N 159 
G   OP3    O N N 160 
G   P      P N N 161 
G   OP1    O N N 162 
G   OP2    O N N 163 
G   "O5'"  O N N 164 
G   "C5'"  C N N 165 
G   "C4'"  C N R 166 
G   "O4'"  O N N 167 
G   "C3'"  C N S 168 
G   "O3'"  O N N 169 
G   "C2'"  C N R 170 
G   "O2'"  O N N 171 
G   "C1'"  C N R 172 
G   N9     N Y N 173 
G   C8     C Y N 174 
G   N7     N Y N 175 
G   C5     C Y N 176 
G   C6     C N N 177 
G   O6     O N N 178 
G   N1     N N N 179 
G   C2     C N N 180 
G   N2     N N N 181 
G   N3     N N N 182 
G   C4     C Y N 183 
G   HOP3   H N N 184 
G   HOP2   H N N 185 
G   "H5'"  H N N 186 
G   "H5''" H N N 187 
G   "H4'"  H N N 188 
G   "H3'"  H N N 189 
G   "HO3'" H N N 190 
G   "H2'"  H N N 191 
G   "HO2'" H N N 192 
G   "H1'"  H N N 193 
G   H8     H N N 194 
G   H1     H N N 195 
G   H21    H N N 196 
G   H22    H N N 197 
GLN N      N N N 198 
GLN CA     C N S 199 
GLN C      C N N 200 
GLN O      O N N 201 
GLN CB     C N N 202 
GLN CG     C N N 203 
GLN CD     C N N 204 
GLN OE1    O N N 205 
GLN NE2    N N N 206 
GLN OXT    O N N 207 
GLN H      H N N 208 
GLN H2     H N N 209 
GLN HA     H N N 210 
GLN HB2    H N N 211 
GLN HB3    H N N 212 
GLN HG2    H N N 213 
GLN HG3    H N N 214 
GLN HE21   H N N 215 
GLN HE22   H N N 216 
GLN HXT    H N N 217 
GLU N      N N N 218 
GLU CA     C N S 219 
GLU C      C N N 220 
GLU O      O N N 221 
GLU CB     C N N 222 
GLU CG     C N N 223 
GLU CD     C N N 224 
GLU OE1    O N N 225 
GLU OE2    O N N 226 
GLU OXT    O N N 227 
GLU H      H N N 228 
GLU H2     H N N 229 
GLU HA     H N N 230 
GLU HB2    H N N 231 
GLU HB3    H N N 232 
GLU HG2    H N N 233 
GLU HG3    H N N 234 
GLU HE2    H N N 235 
GLU HXT    H N N 236 
GLY N      N N N 237 
GLY CA     C N N 238 
GLY C      C N N 239 
GLY O      O N N 240 
GLY OXT    O N N 241 
GLY H      H N N 242 
GLY H2     H N N 243 
GLY HA2    H N N 244 
GLY HA3    H N N 245 
GLY HXT    H N N 246 
HIS N      N N N 247 
HIS CA     C N S 248 
HIS C      C N N 249 
HIS O      O N N 250 
HIS CB     C N N 251 
HIS CG     C Y N 252 
HIS ND1    N Y N 253 
HIS CD2    C Y N 254 
HIS CE1    C Y N 255 
HIS NE2    N Y N 256 
HIS OXT    O N N 257 
HIS H      H N N 258 
HIS H2     H N N 259 
HIS HA     H N N 260 
HIS HB2    H N N 261 
HIS HB3    H N N 262 
HIS HD1    H N N 263 
HIS HD2    H N N 264 
HIS HE1    H N N 265 
HIS HE2    H N N 266 
HIS HXT    H N N 267 
ILE N      N N N 268 
ILE CA     C N S 269 
ILE C      C N N 270 
ILE O      O N N 271 
ILE CB     C N S 272 
ILE CG1    C N N 273 
ILE CG2    C N N 274 
ILE CD1    C N N 275 
ILE OXT    O N N 276 
ILE H      H N N 277 
ILE H2     H N N 278 
ILE HA     H N N 279 
ILE HB     H N N 280 
ILE HG12   H N N 281 
ILE HG13   H N N 282 
ILE HG21   H N N 283 
ILE HG22   H N N 284 
ILE HG23   H N N 285 
ILE HD11   H N N 286 
ILE HD12   H N N 287 
ILE HD13   H N N 288 
ILE HXT    H N N 289 
LEU N      N N N 290 
LEU CA     C N S 291 
LEU C      C N N 292 
LEU O      O N N 293 
LEU CB     C N N 294 
LEU CG     C N N 295 
LEU CD1    C N N 296 
LEU CD2    C N N 297 
LEU OXT    O N N 298 
LEU H      H N N 299 
LEU H2     H N N 300 
LEU HA     H N N 301 
LEU HB2    H N N 302 
LEU HB3    H N N 303 
LEU HG     H N N 304 
LEU HD11   H N N 305 
LEU HD12   H N N 306 
LEU HD13   H N N 307 
LEU HD21   H N N 308 
LEU HD22   H N N 309 
LEU HD23   H N N 310 
LEU HXT    H N N 311 
LYS N      N N N 312 
LYS CA     C N S 313 
LYS C      C N N 314 
LYS O      O N N 315 
LYS CB     C N N 316 
LYS CG     C N N 317 
LYS CD     C N N 318 
LYS CE     C N N 319 
LYS NZ     N N N 320 
LYS OXT    O N N 321 
LYS H      H N N 322 
LYS H2     H N N 323 
LYS HA     H N N 324 
LYS HB2    H N N 325 
LYS HB3    H N N 326 
LYS HG2    H N N 327 
LYS HG3    H N N 328 
LYS HD2    H N N 329 
LYS HD3    H N N 330 
LYS HE2    H N N 331 
LYS HE3    H N N 332 
LYS HZ1    H N N 333 
LYS HZ2    H N N 334 
LYS HZ3    H N N 335 
LYS HXT    H N N 336 
MET N      N N N 337 
MET CA     C N S 338 
MET C      C N N 339 
MET O      O N N 340 
MET CB     C N N 341 
MET CG     C N N 342 
MET SD     S N N 343 
MET CE     C N N 344 
MET OXT    O N N 345 
MET H      H N N 346 
MET H2     H N N 347 
MET HA     H N N 348 
MET HB2    H N N 349 
MET HB3    H N N 350 
MET HG2    H N N 351 
MET HG3    H N N 352 
MET HE1    H N N 353 
MET HE2    H N N 354 
MET HE3    H N N 355 
MET HXT    H N N 356 
PHE N      N N N 357 
PHE CA     C N S 358 
PHE C      C N N 359 
PHE O      O N N 360 
PHE CB     C N N 361 
PHE CG     C Y N 362 
PHE CD1    C Y N 363 
PHE CD2    C Y N 364 
PHE CE1    C Y N 365 
PHE CE2    C Y N 366 
PHE CZ     C Y N 367 
PHE OXT    O N N 368 
PHE H      H N N 369 
PHE H2     H N N 370 
PHE HA     H N N 371 
PHE HB2    H N N 372 
PHE HB3    H N N 373 
PHE HD1    H N N 374 
PHE HD2    H N N 375 
PHE HE1    H N N 376 
PHE HE2    H N N 377 
PHE HZ     H N N 378 
PHE HXT    H N N 379 
PRO N      N N N 380 
PRO CA     C N S 381 
PRO C      C N N 382 
PRO O      O N N 383 
PRO CB     C N N 384 
PRO CG     C N N 385 
PRO CD     C N N 386 
PRO OXT    O N N 387 
PRO H      H N N 388 
PRO HA     H N N 389 
PRO HB2    H N N 390 
PRO HB3    H N N 391 
PRO HG2    H N N 392 
PRO HG3    H N N 393 
PRO HD2    H N N 394 
PRO HD3    H N N 395 
PRO HXT    H N N 396 
SER N      N N N 397 
SER CA     C N S 398 
SER C      C N N 399 
SER O      O N N 400 
SER CB     C N N 401 
SER OG     O N N 402 
SER OXT    O N N 403 
SER H      H N N 404 
SER H2     H N N 405 
SER HA     H N N 406 
SER HB2    H N N 407 
SER HB3    H N N 408 
SER HG     H N N 409 
SER HXT    H N N 410 
THR N      N N N 411 
THR CA     C N S 412 
THR C      C N N 413 
THR O      O N N 414 
THR CB     C N R 415 
THR OG1    O N N 416 
THR CG2    C N N 417 
THR OXT    O N N 418 
THR H      H N N 419 
THR H2     H N N 420 
THR HA     H N N 421 
THR HB     H N N 422 
THR HG1    H N N 423 
THR HG21   H N N 424 
THR HG22   H N N 425 
THR HG23   H N N 426 
THR HXT    H N N 427 
TRP N      N N N 428 
TRP CA     C N S 429 
TRP C      C N N 430 
TRP O      O N N 431 
TRP CB     C N N 432 
TRP CG     C Y N 433 
TRP CD1    C Y N 434 
TRP CD2    C Y N 435 
TRP NE1    N Y N 436 
TRP CE2    C Y N 437 
TRP CE3    C Y N 438 
TRP CZ2    C Y N 439 
TRP CZ3    C Y N 440 
TRP CH2    C Y N 441 
TRP OXT    O N N 442 
TRP H      H N N 443 
TRP H2     H N N 444 
TRP HA     H N N 445 
TRP HB2    H N N 446 
TRP HB3    H N N 447 
TRP HD1    H N N 448 
TRP HE1    H N N 449 
TRP HE3    H N N 450 
TRP HZ2    H N N 451 
TRP HZ3    H N N 452 
TRP HH2    H N N 453 
TRP HXT    H N N 454 
TYR N      N N N 455 
TYR CA     C N S 456 
TYR C      C N N 457 
TYR O      O N N 458 
TYR CB     C N N 459 
TYR CG     C Y N 460 
TYR CD1    C Y N 461 
TYR CD2    C Y N 462 
TYR CE1    C Y N 463 
TYR CE2    C Y N 464 
TYR CZ     C Y N 465 
TYR OH     O N N 466 
TYR OXT    O N N 467 
TYR H      H N N 468 
TYR H2     H N N 469 
TYR HA     H N N 470 
TYR HB2    H N N 471 
TYR HB3    H N N 472 
TYR HD1    H N N 473 
TYR HD2    H N N 474 
TYR HE1    H N N 475 
TYR HE2    H N N 476 
TYR HH     H N N 477 
TYR HXT    H N N 478 
U   OP3    O N N 479 
U   P      P N N 480 
U   OP1    O N N 481 
U   OP2    O N N 482 
U   "O5'"  O N N 483 
U   "C5'"  C N N 484 
U   "C4'"  C N R 485 
U   "O4'"  O N N 486 
U   "C3'"  C N S 487 
U   "O3'"  O N N 488 
U   "C2'"  C N R 489 
U   "O2'"  O N N 490 
U   "C1'"  C N R 491 
U   N1     N N N 492 
U   C2     C N N 493 
U   O2     O N N 494 
U   N3     N N N 495 
U   C4     C N N 496 
U   O4     O N N 497 
U   C5     C N N 498 
U   C6     C N N 499 
U   HOP3   H N N 500 
U   HOP2   H N N 501 
U   "H5'"  H N N 502 
U   "H5''" H N N 503 
U   "H4'"  H N N 504 
U   "H3'"  H N N 505 
U   "HO3'" H N N 506 
U   "H2'"  H N N 507 
U   "HO2'" H N N 508 
U   "H1'"  H N N 509 
U   H3     H N N 510 
U   H5     H N N 511 
U   H6     H N N 512 
VAL N      N N N 513 
VAL CA     C N S 514 
VAL C      C N N 515 
VAL O      O N N 516 
VAL CB     C N N 517 
VAL CG1    C N N 518 
VAL CG2    C N N 519 
VAL OXT    O N N 520 
VAL H      H N N 521 
VAL H2     H N N 522 
VAL HA     H N N 523 
VAL HB     H N N 524 
VAL HG11   H N N 525 
VAL HG12   H N N 526 
VAL HG13   H N N 527 
VAL HG21   H N N 528 
VAL HG22   H N N 529 
VAL HG23   H N N 530 
VAL HXT    H N N 531 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
G   OP3   P      sing N N 158 
G   OP3   HOP3   sing N N 159 
G   P     OP1    doub N N 160 
G   P     OP2    sing N N 161 
G   P     "O5'"  sing N N 162 
G   OP2   HOP2   sing N N 163 
G   "O5'" "C5'"  sing N N 164 
G   "C5'" "C4'"  sing N N 165 
G   "C5'" "H5'"  sing N N 166 
G   "C5'" "H5''" sing N N 167 
G   "C4'" "O4'"  sing N N 168 
G   "C4'" "C3'"  sing N N 169 
G   "C4'" "H4'"  sing N N 170 
G   "O4'" "C1'"  sing N N 171 
G   "C3'" "O3'"  sing N N 172 
G   "C3'" "C2'"  sing N N 173 
G   "C3'" "H3'"  sing N N 174 
G   "O3'" "HO3'" sing N N 175 
G   "C2'" "O2'"  sing N N 176 
G   "C2'" "C1'"  sing N N 177 
G   "C2'" "H2'"  sing N N 178 
G   "O2'" "HO2'" sing N N 179 
G   "C1'" N9     sing N N 180 
G   "C1'" "H1'"  sing N N 181 
G   N9    C8     sing Y N 182 
G   N9    C4     sing Y N 183 
G   C8    N7     doub Y N 184 
G   C8    H8     sing N N 185 
G   N7    C5     sing Y N 186 
G   C5    C6     sing N N 187 
G   C5    C4     doub Y N 188 
G   C6    O6     doub N N 189 
G   C6    N1     sing N N 190 
G   N1    C2     sing N N 191 
G   N1    H1     sing N N 192 
G   C2    N2     sing N N 193 
G   C2    N3     doub N N 194 
G   N2    H21    sing N N 195 
G   N2    H22    sing N N 196 
G   N3    C4     sing N N 197 
GLN N     CA     sing N N 198 
GLN N     H      sing N N 199 
GLN N     H2     sing N N 200 
GLN CA    C      sing N N 201 
GLN CA    CB     sing N N 202 
GLN CA    HA     sing N N 203 
GLN C     O      doub N N 204 
GLN C     OXT    sing N N 205 
GLN CB    CG     sing N N 206 
GLN CB    HB2    sing N N 207 
GLN CB    HB3    sing N N 208 
GLN CG    CD     sing N N 209 
GLN CG    HG2    sing N N 210 
GLN CG    HG3    sing N N 211 
GLN CD    OE1    doub N N 212 
GLN CD    NE2    sing N N 213 
GLN NE2   HE21   sing N N 214 
GLN NE2   HE22   sing N N 215 
GLN OXT   HXT    sing N N 216 
GLU N     CA     sing N N 217 
GLU N     H      sing N N 218 
GLU N     H2     sing N N 219 
GLU CA    C      sing N N 220 
GLU CA    CB     sing N N 221 
GLU CA    HA     sing N N 222 
GLU C     O      doub N N 223 
GLU C     OXT    sing N N 224 
GLU CB    CG     sing N N 225 
GLU CB    HB2    sing N N 226 
GLU CB    HB3    sing N N 227 
GLU CG    CD     sing N N 228 
GLU CG    HG2    sing N N 229 
GLU CG    HG3    sing N N 230 
GLU CD    OE1    doub N N 231 
GLU CD    OE2    sing N N 232 
GLU OE2   HE2    sing N N 233 
GLU OXT   HXT    sing N N 234 
GLY N     CA     sing N N 235 
GLY N     H      sing N N 236 
GLY N     H2     sing N N 237 
GLY CA    C      sing N N 238 
GLY CA    HA2    sing N N 239 
GLY CA    HA3    sing N N 240 
GLY C     O      doub N N 241 
GLY C     OXT    sing N N 242 
GLY OXT   HXT    sing N N 243 
HIS N     CA     sing N N 244 
HIS N     H      sing N N 245 
HIS N     H2     sing N N 246 
HIS CA    C      sing N N 247 
HIS CA    CB     sing N N 248 
HIS CA    HA     sing N N 249 
HIS C     O      doub N N 250 
HIS C     OXT    sing N N 251 
HIS CB    CG     sing N N 252 
HIS CB    HB2    sing N N 253 
HIS CB    HB3    sing N N 254 
HIS CG    ND1    sing Y N 255 
HIS CG    CD2    doub Y N 256 
HIS ND1   CE1    doub Y N 257 
HIS ND1   HD1    sing N N 258 
HIS CD2   NE2    sing Y N 259 
HIS CD2   HD2    sing N N 260 
HIS CE1   NE2    sing Y N 261 
HIS CE1   HE1    sing N N 262 
HIS NE2   HE2    sing N N 263 
HIS OXT   HXT    sing N N 264 
ILE N     CA     sing N N 265 
ILE N     H      sing N N 266 
ILE N     H2     sing N N 267 
ILE CA    C      sing N N 268 
ILE CA    CB     sing N N 269 
ILE CA    HA     sing N N 270 
ILE C     O      doub N N 271 
ILE C     OXT    sing N N 272 
ILE CB    CG1    sing N N 273 
ILE CB    CG2    sing N N 274 
ILE CB    HB     sing N N 275 
ILE CG1   CD1    sing N N 276 
ILE CG1   HG12   sing N N 277 
ILE CG1   HG13   sing N N 278 
ILE CG2   HG21   sing N N 279 
ILE CG2   HG22   sing N N 280 
ILE CG2   HG23   sing N N 281 
ILE CD1   HD11   sing N N 282 
ILE CD1   HD12   sing N N 283 
ILE CD1   HD13   sing N N 284 
ILE OXT   HXT    sing N N 285 
LEU N     CA     sing N N 286 
LEU N     H      sing N N 287 
LEU N     H2     sing N N 288 
LEU CA    C      sing N N 289 
LEU CA    CB     sing N N 290 
LEU CA    HA     sing N N 291 
LEU C     O      doub N N 292 
LEU C     OXT    sing N N 293 
LEU CB    CG     sing N N 294 
LEU CB    HB2    sing N N 295 
LEU CB    HB3    sing N N 296 
LEU CG    CD1    sing N N 297 
LEU CG    CD2    sing N N 298 
LEU CG    HG     sing N N 299 
LEU CD1   HD11   sing N N 300 
LEU CD1   HD12   sing N N 301 
LEU CD1   HD13   sing N N 302 
LEU CD2   HD21   sing N N 303 
LEU CD2   HD22   sing N N 304 
LEU CD2   HD23   sing N N 305 
LEU OXT   HXT    sing N N 306 
LYS N     CA     sing N N 307 
LYS N     H      sing N N 308 
LYS N     H2     sing N N 309 
LYS CA    C      sing N N 310 
LYS CA    CB     sing N N 311 
LYS CA    HA     sing N N 312 
LYS C     O      doub N N 313 
LYS C     OXT    sing N N 314 
LYS CB    CG     sing N N 315 
LYS CB    HB2    sing N N 316 
LYS CB    HB3    sing N N 317 
LYS CG    CD     sing N N 318 
LYS CG    HG2    sing N N 319 
LYS CG    HG3    sing N N 320 
LYS CD    CE     sing N N 321 
LYS CD    HD2    sing N N 322 
LYS CD    HD3    sing N N 323 
LYS CE    NZ     sing N N 324 
LYS CE    HE2    sing N N 325 
LYS CE    HE3    sing N N 326 
LYS NZ    HZ1    sing N N 327 
LYS NZ    HZ2    sing N N 328 
LYS NZ    HZ3    sing N N 329 
LYS OXT   HXT    sing N N 330 
MET N     CA     sing N N 331 
MET N     H      sing N N 332 
MET N     H2     sing N N 333 
MET CA    C      sing N N 334 
MET CA    CB     sing N N 335 
MET CA    HA     sing N N 336 
MET C     O      doub N N 337 
MET C     OXT    sing N N 338 
MET CB    CG     sing N N 339 
MET CB    HB2    sing N N 340 
MET CB    HB3    sing N N 341 
MET CG    SD     sing N N 342 
MET CG    HG2    sing N N 343 
MET CG    HG3    sing N N 344 
MET SD    CE     sing N N 345 
MET CE    HE1    sing N N 346 
MET CE    HE2    sing N N 347 
MET CE    HE3    sing N N 348 
MET OXT   HXT    sing N N 349 
PHE N     CA     sing N N 350 
PHE N     H      sing N N 351 
PHE N     H2     sing N N 352 
PHE CA    C      sing N N 353 
PHE CA    CB     sing N N 354 
PHE CA    HA     sing N N 355 
PHE C     O      doub N N 356 
PHE C     OXT    sing N N 357 
PHE CB    CG     sing N N 358 
PHE CB    HB2    sing N N 359 
PHE CB    HB3    sing N N 360 
PHE CG    CD1    doub Y N 361 
PHE CG    CD2    sing Y N 362 
PHE CD1   CE1    sing Y N 363 
PHE CD1   HD1    sing N N 364 
PHE CD2   CE2    doub Y N 365 
PHE CD2   HD2    sing N N 366 
PHE CE1   CZ     doub Y N 367 
PHE CE1   HE1    sing N N 368 
PHE CE2   CZ     sing Y N 369 
PHE CE2   HE2    sing N N 370 
PHE CZ    HZ     sing N N 371 
PHE OXT   HXT    sing N N 372 
PRO N     CA     sing N N 373 
PRO N     CD     sing N N 374 
PRO N     H      sing N N 375 
PRO CA    C      sing N N 376 
PRO CA    CB     sing N N 377 
PRO CA    HA     sing N N 378 
PRO C     O      doub N N 379 
PRO C     OXT    sing N N 380 
PRO CB    CG     sing N N 381 
PRO CB    HB2    sing N N 382 
PRO CB    HB3    sing N N 383 
PRO CG    CD     sing N N 384 
PRO CG    HG2    sing N N 385 
PRO CG    HG3    sing N N 386 
PRO CD    HD2    sing N N 387 
PRO CD    HD3    sing N N 388 
PRO OXT   HXT    sing N N 389 
SER N     CA     sing N N 390 
SER N     H      sing N N 391 
SER N     H2     sing N N 392 
SER CA    C      sing N N 393 
SER CA    CB     sing N N 394 
SER CA    HA     sing N N 395 
SER C     O      doub N N 396 
SER C     OXT    sing N N 397 
SER CB    OG     sing N N 398 
SER CB    HB2    sing N N 399 
SER CB    HB3    sing N N 400 
SER OG    HG     sing N N 401 
SER OXT   HXT    sing N N 402 
THR N     CA     sing N N 403 
THR N     H      sing N N 404 
THR N     H2     sing N N 405 
THR CA    C      sing N N 406 
THR CA    CB     sing N N 407 
THR CA    HA     sing N N 408 
THR C     O      doub N N 409 
THR C     OXT    sing N N 410 
THR CB    OG1    sing N N 411 
THR CB    CG2    sing N N 412 
THR CB    HB     sing N N 413 
THR OG1   HG1    sing N N 414 
THR CG2   HG21   sing N N 415 
THR CG2   HG22   sing N N 416 
THR CG2   HG23   sing N N 417 
THR OXT   HXT    sing N N 418 
TRP N     CA     sing N N 419 
TRP N     H      sing N N 420 
TRP N     H2     sing N N 421 
TRP CA    C      sing N N 422 
TRP CA    CB     sing N N 423 
TRP CA    HA     sing N N 424 
TRP C     O      doub N N 425 
TRP C     OXT    sing N N 426 
TRP CB    CG     sing N N 427 
TRP CB    HB2    sing N N 428 
TRP CB    HB3    sing N N 429 
TRP CG    CD1    doub Y N 430 
TRP CG    CD2    sing Y N 431 
TRP CD1   NE1    sing Y N 432 
TRP CD1   HD1    sing N N 433 
TRP CD2   CE2    doub Y N 434 
TRP CD2   CE3    sing Y N 435 
TRP NE1   CE2    sing Y N 436 
TRP NE1   HE1    sing N N 437 
TRP CE2   CZ2    sing Y N 438 
TRP CE3   CZ3    doub Y N 439 
TRP CE3   HE3    sing N N 440 
TRP CZ2   CH2    doub Y N 441 
TRP CZ2   HZ2    sing N N 442 
TRP CZ3   CH2    sing Y N 443 
TRP CZ3   HZ3    sing N N 444 
TRP CH2   HH2    sing N N 445 
TRP OXT   HXT    sing N N 446 
TYR N     CA     sing N N 447 
TYR N     H      sing N N 448 
TYR N     H2     sing N N 449 
TYR CA    C      sing N N 450 
TYR CA    CB     sing N N 451 
TYR CA    HA     sing N N 452 
TYR C     O      doub N N 453 
TYR C     OXT    sing N N 454 
TYR CB    CG     sing N N 455 
TYR CB    HB2    sing N N 456 
TYR CB    HB3    sing N N 457 
TYR CG    CD1    doub Y N 458 
TYR CG    CD2    sing Y N 459 
TYR CD1   CE1    sing Y N 460 
TYR CD1   HD1    sing N N 461 
TYR CD2   CE2    doub Y N 462 
TYR CD2   HD2    sing N N 463 
TYR CE1   CZ     doub Y N 464 
TYR CE1   HE1    sing N N 465 
TYR CE2   CZ     sing Y N 466 
TYR CE2   HE2    sing N N 467 
TYR CZ    OH     sing N N 468 
TYR OH    HH     sing N N 469 
TYR OXT   HXT    sing N N 470 
U   OP3   P      sing N N 471 
U   OP3   HOP3   sing N N 472 
U   P     OP1    doub N N 473 
U   P     OP2    sing N N 474 
U   P     "O5'"  sing N N 475 
U   OP2   HOP2   sing N N 476 
U   "O5'" "C5'"  sing N N 477 
U   "C5'" "C4'"  sing N N 478 
U   "C5'" "H5'"  sing N N 479 
U   "C5'" "H5''" sing N N 480 
U   "C4'" "O4'"  sing N N 481 
U   "C4'" "C3'"  sing N N 482 
U   "C4'" "H4'"  sing N N 483 
U   "O4'" "C1'"  sing N N 484 
U   "C3'" "O3'"  sing N N 485 
U   "C3'" "C2'"  sing N N 486 
U   "C3'" "H3'"  sing N N 487 
U   "O3'" "HO3'" sing N N 488 
U   "C2'" "O2'"  sing N N 489 
U   "C2'" "C1'"  sing N N 490 
U   "C2'" "H2'"  sing N N 491 
U   "O2'" "HO2'" sing N N 492 
U   "C1'" N1     sing N N 493 
U   "C1'" "H1'"  sing N N 494 
U   N1    C2     sing N N 495 
U   N1    C6     sing N N 496 
U   C2    O2     doub N N 497 
U   C2    N3     sing N N 498 
U   N3    C4     sing N N 499 
U   N3    H3     sing N N 500 
U   C4    O4     doub N N 501 
U   C4    C5     sing N N 502 
U   C5    C6     doub N N 503 
U   C5    H5     sing N N 504 
U   C6    H6     sing N N 505 
VAL N     CA     sing N N 506 
VAL N     H      sing N N 507 
VAL N     H2     sing N N 508 
VAL CA    C      sing N N 509 
VAL CA    CB     sing N N 510 
VAL CA    HA     sing N N 511 
VAL C     O      doub N N 512 
VAL C     OXT    sing N N 513 
VAL CB    CG1    sing N N 514 
VAL CB    CG2    sing N N 515 
VAL CB    HB     sing N N 516 
VAL CG1   HG11   sing N N 517 
VAL CG1   HG12   sing N N 518 
VAL CG1   HG13   sing N N 519 
VAL CG2   HG21   sing N N 520 
VAL CG2   HG22   sing N N 521 
VAL CG2   HG23   sing N N 522 
VAL OXT   HXT    sing N N 523 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-31 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GBZ 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              
;5'-lobe of the substrate-bound U11 snRNP
;
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 200 mM KCl   1 'potassium chloride' 
1 2   mM MgCl2 2 'magnesium chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.1 
# 
_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         41.73 
_em_image_recording.details                             'Images were colleted in EER format' 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     20000 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris X' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  'Topaz picking is performed with user-trained model' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4494715 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC       v4.3.1 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM        ?      
MASKING                    ? 3  ? ? ? ?               ?      
'CTF CORRECTION'           ? 4  1 ? ? ?               ?      
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?      
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?      
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' 1.6.1  
OTHER                      ? 8  ? ? ? ?               ?      
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC       v4.3.1 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC       v4.3.1 
CLASSIFICATION             ? 11 1 ? ? cryoSPARC       v4.3.1 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC       v4.3.1 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX          1.20.1 
# 
_em_specimen.concentration           0.2 
_em_specimen.details                 'This sample was monodisperse' 
_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 
9GBZ 'double helix'        
9GBZ 'a-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 C C 5  1_555 D G 7  1_555 0.028  -0.383 1.004  8.672   -4.012  -2.611   1  G_C5:G7_R   G 5  ? R 7  ? 19 1  
1 C C 6  1_555 D G 6  1_555 0.171  -0.182 0.213  1.924   -8.041  -0.629   2  G_C6:G6_R   G 6  ? R 6  ? 19 1  
1 C U 7  1_555 D A 5  1_555 -0.109 -0.151 -0.559 -1.493  -3.490  1.323    3  G_U7:A5_R   G 7  ? R 5  ? 20 1  
1 C U 8  1_555 D A 4  1_555 -0.032 -0.119 -0.161 -3.223  5.545   1.218    4  G_U8:A4_R   G 8  ? R 4  ? 20 1  
1 C U 9  1_555 D A 3  1_555 -0.076 -0.154 -0.477 2.334   10.846  -1.496   5  G_U9:A3_R   G 9  ? R 3  ? 20 1  
1 C U 10 1_555 D A 2  1_555 -0.209 -0.204 -0.942 8.396   13.444  -4.499   6  G_U10:A2_R  G 10 ? R 2  ? 20 1  
1 D G 8  1_555 D C 84 1_555 -0.178 -0.388 -1.165 -8.051  -5.266  0.664    7  R_G8:C84_R  R 8  ? R 84 ? 19 1  
1 D C 9  1_555 D G 83 1_555 0.175  -0.185 -0.646 -3.632  -4.004  0.822    8  R_C9:G83_R  R 9  ? R 83 ? 19 1  
1 D U 10 1_555 D A 82 1_555 -0.071 -0.108 0.200  -2.541  2.970   0.786    9  R_U10:A82_R R 10 ? R 82 ? 20 1  
1 D U 11 1_555 D A 81 1_555 -0.019 -0.116 0.322  0.513   7.394   2.814    10 R_U11:A81_R R 11 ? R 81 ? 20 1  
1 D C 12 1_555 D G 80 1_555 0.229  -0.144 0.209  2.536   -0.983  1.485    11 R_C12:G80_R R 12 ? R 80 ? 19 1  
1 D C 56 1_555 D G 79 1_555 0.223  -0.138 -0.055 0.442   -5.466  2.580    12 R_C56:G79_R R 56 ? R 79 ? 19 1  
1 D G 57 1_555 D C 78 1_555 -0.057 -0.221 -1.140 -16.150 11.091  -3.590   13 R_G57:C78_R R 57 ? R 78 ? 19 1  
1 D G 58 1_555 D U 77 1_555 -1.984 -0.410 -0.653 -2.375  -4.722  1.417    14 R_G58:U77_R R 58 ? R 77 ? 28 1  
1 D A 59 1_555 D U 76 1_555 0.143  -0.162 -0.902 -7.464  2.095   -2.323   15 R_A59:U76_R R 59 ? R 76 ? 20 1  
1 D A 60 1_555 D U 75 1_555 0.124  -0.148 -0.376 -3.367  3.638   -2.312   16 R_A60:U75_R R 60 ? R 75 ? 20 1  
1 D U 61 1_555 D A 74 1_555 0.010  -0.103 -0.068 -0.425  4.893   2.848    17 R_U61:A74_R R 61 ? R 74 ? 20 1  
1 D C 62 1_555 D G 73 1_555 0.191  -0.150 0.247  4.589   5.224   0.133    18 R_C62:G73_R R 62 ? R 73 ? 19 1  
1 D G 63 1_555 D A 72 1_555 -2.624 -6.893 1.516  -56.084 -10.296 -164.781 19 R_G63:A72_R R 63 ? R 72 ? ?  12 
1 D G 23 1_555 D C 16 1_555 -0.198 -0.247 -0.706 -0.099  -4.839  0.990    20 R_G23:C16_R R 23 ? R 16 ? 19 1  
1 D G 24 1_555 D U 15 1_555 -1.492 -0.725 -1.158 -2.452  0.131   -2.253   21 R_G24:U15_R R 24 ? R 15 ? 28 1  
1 D C 25 1_555 D G 14 1_555 0.159  -0.255 -1.031 4.933   -1.073  0.960    22 R_C25:G14_R R 25 ? R 14 ? 19 1  
1 D A 26 1_555 D U 13 1_555 0.031  -0.122 0.002  -2.751  1.554   6.259    23 R_A26:U13_R R 26 ? R 13 ? 20 1  
1 D C 27 1_555 D G 55 1_555 0.179  -0.144 -0.141 -5.544  6.802   -0.188   24 R_C27:G55_R R 27 ? R 55 ? 19 1  
1 D A 28 1_555 D U 54 1_555 0.039  -0.148 0.420  -0.241  9.166   1.967    25 R_A28:U54_R R 28 ? R 54 ? 20 1  
1 D C 29 1_555 D G 53 1_555 0.223  -0.195 0.439  6.325   8.753   2.345    26 R_C29:G53_R R 29 ? R 53 ? 19 1  
1 D G 30 1_555 D C 52 1_555 -0.138 -0.235 -0.917 -6.217  -2.538  0.178    27 R_G30:C52_R R 30 ? R 52 ? 19 1  
1 D U 31 1_555 D G 51 1_555 1.162  -0.507 -0.304 -1.179  -0.755  -3.563   28 R_U31:G51_R R 31 ? R 51 ? 28 1  
1 D A 32 1_555 D U 50 1_555 0.040  -0.172 -0.406 -2.079  8.569   0.703    29 R_A32:U50_R R 32 ? R 50 ? 20 1  
1 D G 33 1_555 D C 49 1_555 -0.165 -0.328 -0.985 -1.209  -2.117  0.649    30 R_G33:C49_R R 33 ? R 49 ? 19 1  
1 D G 34 1_555 D U 48 1_555 -0.739 -0.687 -0.514 -2.893  3.325   -0.134   31 R_G34:U48_R R 34 ? R 48 ? 28 1  
1 D G 35 1_555 D C 47 1_555 -0.139 -0.288 -0.943 0.335   3.708   -0.817   32 R_G35:C47_R R 35 ? R 47 ? 19 1  
1 D C 36 1_555 D G 46 1_555 0.152  -0.280 -0.932 2.317   1.281   0.338    33 R_C36:G46_R R 36 ? R 46 ? 19 1  
1 D A 37 1_555 D U 45 1_555 0.045  -0.166 -0.600 -3.466  0.372   1.999    34 R_A37:U45_R R 37 ? R 45 ? 20 1  
1 D A 38 1_555 D U 44 1_555 0.155  -0.368 -1.255 0.495   2.027   -2.605   35 R_A38:U44_R R 38 ? R 44 ? 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 C C 5  1_555 D G 7  1_555 C C 6  1_555 D G 6  1_555 -0.533 -1.963 3.364 0.079  -1.465 42.264  -2.566 0.748  3.426 -2.031 -0.109  
42.289  1  GG_C5C6:G6G7_RR     G 5  ? R 7  ? G 6  ? R 6  ? 
1 C C 6  1_555 D G 6  1_555 C U 7  1_555 D A 5  1_555 -1.736 -2.292 3.352 -1.963 1.658  22.143  -6.565 3.739  3.313 4.299  5.089   
22.290  2  GG_C6U7:A5G6_RR     G 6  ? R 6  ? G 7  ? R 5  ? 
1 C U 7  1_555 D A 5  1_555 C U 8  1_555 D A 4  1_555 -0.367 -1.551 3.407 -4.274 4.540  31.941  -3.576 -0.105 3.183 8.154  7.676   
32.528  3  GG_U7U8:A4A5_RR     G 7  ? R 5  ? G 8  ? R 4  ? 
1 C U 8  1_555 D A 4  1_555 C U 9  1_555 D A 3  1_555 -0.063 -1.604 3.389 -0.796 3.577  31.587  -3.589 -0.031 3.193 6.544  1.457   
31.794  4  GG_U8U9:A3A4_RR     G 8  ? R 4  ? G 9  ? R 3  ? 
1 C U 9  1_555 D A 3  1_555 C U 10 1_555 D A 2  1_555 0.132  -1.635 3.222 3.376  4.790  32.042  -3.711 0.326  2.951 8.589  -6.053  
32.559  5  GG_U9U10:A2A3_RR    G 9  ? R 3  ? G 10 ? R 2  ? 
1 D G 8  1_555 D C 84 1_555 D C 9  1_555 D G 83 1_555 -0.499 -1.588 3.273 -5.084 1.440  36.292  -2.722 0.096  3.248 2.296  8.109   
36.662  6  RR_G8C9:G83C84_RR   R 8  ? R 84 ? R 9  ? R 83 ? 
1 D C 9  1_555 D G 83 1_555 D U 10 1_555 D A 82 1_555 -0.284 -1.776 3.167 -6.688 11.565 29.296  -5.033 -0.542 2.326 21.512 12.440  
32.137  7  RR_C9U10:A82G83_RR  R 9  ? R 83 ? R 10 ? R 82 ? 
1 D U 10 1_555 D A 82 1_555 D U 11 1_555 D A 81 1_555 -0.002 -1.563 3.140 -1.017 4.158  34.314  -3.228 -0.142 2.935 7.014  1.715   
34.572  8  RR_U10U11:A81A82_RR R 10 ? R 82 ? R 11 ? R 81 ? 
1 D U 11 1_555 D A 81 1_555 D C 12 1_555 D G 80 1_555 0.096  -1.512 2.984 2.844  12.397 32.810  -4.053 0.195  2.282 20.991 -4.815  
35.126  9  RR_U11C12:G80A81_RR R 11 ? R 81 ? R 12 ? R 80 ? 
1 D C 12 1_555 D G 80 1_555 D C 56 1_555 D G 79 1_555 0.003  -1.847 2.994 3.750  11.691 37.061  -3.949 0.374  2.318 17.804 -5.710  
38.974  10 RR_C12C56:G79G80_RR R 12 ? R 80 ? R 56 ? R 79 ? 
1 D C 56 1_555 D G 79 1_555 D G 57 1_555 D C 78 1_555 0.063  -1.165 3.984 11.308 -5.159 33.228  -0.966 1.977  3.930 -8.654 -18.969 
35.415  11 RR_C56G57:C78G79_RR R 56 ? R 79 ? R 57 ? R 78 ? 
1 D G 57 1_555 D C 78 1_555 D G 58 1_555 D U 77 1_555 0.204  -2.182 3.179 -8.857 18.907 15.663  -8.290 -2.068 0.279 48.462 22.701  
26.049  12 RR_G57G58:U77C78_RR R 57 ? R 78 ? R 58 ? R 77 ? 
1 D G 58 1_555 D U 77 1_555 D A 59 1_555 D U 76 1_555 -1.081 -1.391 3.594 -4.670 4.220  40.315  -2.505 0.986  3.535 6.078  6.725   
40.783  13 RR_G58A59:U76U77_RR R 58 ? R 77 ? R 59 ? R 76 ? 
1 D A 59 1_555 D U 76 1_555 D A 60 1_555 D U 75 1_555 -0.338 -1.369 3.060 -3.979 5.057  32.021  -3.233 -0.027 2.836 9.052  7.122   
32.645  14 RR_A59A60:U75U76_RR R 59 ? R 76 ? R 60 ? R 75 ? 
1 D A 60 1_555 D U 75 1_555 D U 61 1_555 D A 74 1_555 0.887  -1.609 3.220 -0.881 4.052  33.388  -3.411 -1.670 2.986 7.019  1.526   
33.638  15 RR_A60U61:A74U75_RR R 60 ? R 75 ? R 61 ? R 74 ? 
1 D U 61 1_555 D A 74 1_555 D C 62 1_555 D G 73 1_555 -0.116 -1.501 3.196 0.890  4.855  32.686  -3.414 0.347  2.945 8.565  -1.569  
33.047  16 RR_U61C62:G73A74_RR R 61 ? R 74 ? R 62 ? R 73 ? 
1 D C 62 1_555 D G 73 1_555 D G 63 1_555 D A 72 1_555 -3.492 1.042  3.482 29.883 25.394 111.280 0.337  2.389  2.950 15.115 -17.787 
115.764 17 RR_C62G63:A72G73_RR R 62 ? R 73 ? R 63 ? R 72 ? 
1 D G 23 1_555 D C 16 1_555 D G 24 1_555 D U 15 1_555 -0.209 -1.349 3.230 -5.931 24.339 28.400  -4.792 -0.336 1.631 40.967 9.983   
37.699  18 RR_G23G24:U15C16_RR R 23 ? R 16 ? R 24 ? R 15 ? 
1 D G 24 1_555 D U 15 1_555 D C 25 1_555 D G 14 1_555 0.225  -1.149 3.124 0.169  2.353  36.973  -2.107 -0.332 3.048 3.705  -0.266  
37.045  19 RR_G24C25:G14U15_RR R 24 ? R 15 ? R 25 ? R 14 ? 
1 D C 25 1_555 D G 14 1_555 D A 26 1_555 D U 13 1_555 0.615  -1.757 3.517 -8.811 10.790 29.446  -4.954 -2.581 2.460 19.886 16.238  
32.509  20 RR_C25A26:U13G14_RR R 25 ? R 14 ? R 26 ? R 13 ? 
1 D A 26 1_555 D U 13 1_555 D C 27 1_555 D G 55 1_555 1.662  -1.555 3.390 2.065  -0.717 49.959  -1.785 -1.809 3.472 -0.849 -2.443  
50.004  21 RR_A26C27:G55U13_RR R 26 ? R 13 ? R 27 ? R 55 ? 
1 D C 27 1_555 D G 55 1_555 D A 28 1_555 D U 54 1_555 -0.194 -1.630 2.886 -4.444 6.784  30.491  -4.054 -0.333 2.478 12.622 8.268   
31.527  22 RR_C27A28:U54G55_RR R 27 ? R 55 ? R 28 ? R 54 ? 
1 D A 28 1_555 D U 54 1_555 D C 29 1_555 D G 53 1_555 0.307  -1.844 3.075 0.051  5.316  35.229  -3.709 -0.495 2.777 8.721  -0.084  
35.615  23 RR_A28C29:G53U54_RR R 28 ? R 54 ? R 29 ? R 53 ? 
1 D C 29 1_555 D G 53 1_555 D G 30 1_555 D C 52 1_555 0.135  -1.796 3.357 11.637 11.257 31.732  -4.504 1.394  2.496 19.111 -19.756 
35.529  24 RR_C29G30:C52G53_RR R 29 ? R 53 ? R 30 ? R 52 ? 
1 D G 30 1_555 D C 52 1_555 D U 31 1_555 D G 51 1_555 0.024  -1.308 3.348 -1.374 0.604  36.811  -2.153 -0.228 3.324 0.956  2.175   
36.841  25 RR_G30U31:G51C52_RR R 30 ? R 52 ? R 31 ? R 51 ? 
1 D U 31 1_555 D G 51 1_555 D A 32 1_555 D U 50 1_555 0.292  -1.421 3.315 0.658  12.224 30.485  -4.482 -0.412 2.576 22.158 -1.193  
32.797  26 RR_U31A32:U50G51_RR R 31 ? R 51 ? R 32 ? R 50 ? 
1 D A 32 1_555 D U 50 1_555 D G 33 1_555 D C 49 1_555 0.085  -1.211 3.338 1.787  12.816 31.409  -4.040 0.128  2.657 22.515 -3.140  
33.908  27 RR_A32G33:C49U50_RR R 32 ? R 50 ? R 33 ? R 49 ? 
1 D G 33 1_555 D C 49 1_555 D G 34 1_555 D U 48 1_555 -0.133 -1.599 3.696 -4.293 3.863  32.501  -3.540 -0.572 3.476 6.834  7.596   
32.996  28 RR_G33G34:U48C49_RR R 33 ? R 49 ? R 34 ? R 48 ? 
1 D G 34 1_555 D U 48 1_555 D G 35 1_555 D C 47 1_555 0.036  -1.537 3.405 -0.113 2.493  33.977  -3.031 -0.080 3.287 4.259  0.193   
34.066  29 RR_G34G35:C47U48_RR R 34 ? R 48 ? R 35 ? R 47 ? 
1 D G 35 1_555 D C 47 1_555 D C 36 1_555 D G 46 1_555 0.375  -2.107 3.263 2.063  1.507  37.002  -3.511 -0.316 3.194 2.372  -3.245  
37.087  30 RR_G35C36:G46C47_RR R 35 ? R 47 ? R 36 ? R 46 ? 
1 D C 36 1_555 D G 46 1_555 D A 37 1_555 D U 45 1_555 0.226  -1.808 3.951 6.408  0.201  29.484  -3.524 1.151  3.899 0.389  -12.406 
30.158  31 RR_C36A37:U45G46_RR R 36 ? R 46 ? R 37 ? R 45 ? 
1 D A 37 1_555 D U 45 1_555 D A 38 1_555 D U 44 1_555 -0.502 -1.222 3.725 1.333  0.273  28.233  -2.575 1.379  3.686 0.560  -2.731  
28.265  32 RR_A37A38:U44U45_RR R 37 ? R 45 ? R 38 ? R 44 ? 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           950278 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'in silico model' AlphaFold AF-Q9BV90-F1 
2 'in silico model' AlphaFold AF-Q16560-F1 
# 
_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                    9GBZ 
_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     . MET A 1 1   ? 128.31510 185.86183 121.01994 1.000 389.53516 ? 1   MET B N     1 
ATOM 2    C CA    . MET A 1 1   ? 128.20218 186.88906 119.99015 1.000 389.53516 ? 1   MET B CA    1 
ATOM 3    C C     . MET A 1 1   ? 129.13064 186.61496 118.80631 1.000 389.53516 ? 1   MET B C     1 
ATOM 4    O O     . MET A 1 1   ? 130.23767 186.10352 118.97133 1.000 389.53516 ? 1   MET B O     1 
ATOM 5    C CB    . MET A 1 1   ? 128.45274 188.27767 120.60492 1.000 389.53516 ? 1   MET B CB    1 
ATOM 6    C CG    . MET A 1 1   ? 129.72574 188.44896 121.45001 1.000 389.53516 ? 1   MET B CG    1 
ATOM 7    S SD    . MET A 1 1   ? 131.32903 188.31134 120.63542 1.000 389.53516 ? 1   MET B SD    1 
ATOM 8    C CE    . MET A 1 1   ? 131.43864 189.91216 119.84114 1.000 389.53516 ? 1   MET B CE    1 
ATOM 9    N N     . ASP A 1 2   ? 128.63978 186.90755 117.59795 1.000 391.18636 ? 2   ASP B N     1 
ATOM 10   C CA    . ASP A 1 2   ? 129.40474 186.67929 116.37751 1.000 391.18636 ? 2   ASP B CA    1 
ATOM 11   C C     . ASP A 1 2   ? 129.14219 187.76065 115.33323 1.000 391.18636 ? 2   ASP B C     1 
ATOM 12   O O     . ASP A 1 2   ? 129.18317 187.48565 114.12931 1.000 391.18636 ? 2   ASP B O     1 
ATOM 13   C CB    . ASP A 1 2   ? 129.10096 185.29669 115.79300 1.000 391.18636 ? 2   ASP B CB    1 
ATOM 14   C CG    . ASP A 1 2   ? 127.66935 185.16837 115.30787 1.000 391.18636 ? 2   ASP B CG    1 
ATOM 15   O OD1   . ASP A 1 2   ? 126.78080 185.82468 115.89045 1.000 391.18636 ? 2   ASP B OD1   1 
ATOM 16   O OD2   . ASP A 1 2   ? 127.43298 184.41139 114.34276 1.000 391.18636 ? 2   ASP B OD2   1 
ATOM 17   N N     . VAL A 1 3   ? 128.87526 188.99437 115.77007 1.000 393.05982 ? 3   VAL B N     1 
ATOM 18   C CA    . VAL A 1 3   ? 128.52838 190.05665 114.83152 1.000 393.05982 ? 3   VAL B CA    1 
ATOM 19   C C     . VAL A 1 3   ? 129.69261 190.43077 113.92190 1.000 393.05982 ? 3   VAL B C     1 
ATOM 20   O O     . VAL A 1 3   ? 129.47654 191.04139 112.86852 1.000 393.05982 ? 3   VAL B O     1 
ATOM 21   C CB    . VAL A 1 3   ? 128.02067 191.29853 115.58798 1.000 393.05982 ? 3   VAL B CB    1 
ATOM 22   C CG1   . VAL A 1 3   ? 126.77119 190.95941 116.38626 1.000 393.05982 ? 3   VAL B CG1   1 
ATOM 23   C CG2   . VAL A 1 3   ? 129.10833 191.84887 116.49768 1.000 393.05982 ? 3   VAL B CG2   1 
ATOM 24   N N     . PHE A 1 4   ? 130.92626 190.08440 114.29760 1.000 385.22761 ? 4   PHE B N     1 
ATOM 25   C CA    . PHE A 1 4   ? 132.07643 190.45368 113.47865 1.000 385.22761 ? 4   PHE B CA    1 
ATOM 26   C C     . PHE A 1 4   ? 132.17542 189.60526 112.21644 1.000 385.22761 ? 4   PHE B C     1 
ATOM 27   O O     . PHE A 1 4   ? 132.76017 190.04865 111.22075 1.000 385.22761 ? 4   PHE B O     1 
ATOM 28   C CB    . PHE A 1 4   ? 133.36444 190.33406 114.29400 1.000 385.22761 ? 4   PHE B CB    1 
ATOM 29   C CG    . PHE A 1 4   ? 133.41647 189.11547 115.17045 1.000 385.22761 ? 4   PHE B CG    1 
ATOM 30   C CD1   . PHE A 1 4   ? 133.77630 187.88493 114.64647 1.000 385.22761 ? 4   PHE B CD1   1 
ATOM 31   C CD2   . PHE A 1 4   ? 133.11044 189.20042 116.51856 1.000 385.22761 ? 4   PHE B CD2   1 
ATOM 32   C CE1   . PHE A 1 4   ? 133.82572 186.76131 115.44881 1.000 385.22761 ? 4   PHE B CE1   1 
ATOM 33   C CE2   . PHE A 1 4   ? 133.15883 188.07989 117.32617 1.000 385.22761 ? 4   PHE B CE2   1 
ATOM 34   C CZ    . PHE A 1 4   ? 133.51693 186.85924 116.79058 1.000 385.22761 ? 4   PHE B CZ    1 
ATOM 35   N N     . GLN A 1 5   ? 131.61993 188.38990 112.23482 1.000 379.90025 ? 5   GLN B N     1 
ATOM 36   C CA    . GLN A 1 5   ? 131.77880 187.49483 111.09281 1.000 379.90025 ? 5   GLN B CA    1 
ATOM 37   C C     . GLN A 1 5   ? 131.01679 187.99171 109.86956 1.000 379.90025 ? 5   GLN B C     1 
ATOM 38   O O     . GLN A 1 5   ? 131.46722 187.77967 108.73914 1.000 379.90025 ? 5   GLN B O     1 
ATOM 39   C CB    . GLN A 1 5   ? 131.34250 186.07461 111.46338 1.000 379.90025 ? 5   GLN B CB    1 
ATOM 40   C CG    . GLN A 1 5   ? 129.84024 185.85158 111.51157 1.000 379.90025 ? 5   GLN B CG    1 
ATOM 41   C CD    . GLN A 1 5   ? 129.42812 184.53371 110.88728 1.000 379.90025 ? 5   GLN B CD    1 
ATOM 42   O OE1   . GLN A 1 5   ? 129.92173 184.15573 109.82480 1.000 379.90025 ? 5   GLN B OE1   1 
ATOM 43   N NE2   . GLN A 1 5   ? 128.51769 183.82591 111.54589 1.000 379.90025 ? 5   GLN B NE2   1 
ATOM 44   N N     . GLU A 1 6   ? 129.87479 188.65586 110.06619 1.000 379.64367 ? 6   GLU B N     1 
ATOM 45   C CA    . GLU A 1 6   ? 129.13443 189.20064 108.93146 1.000 379.64367 ? 6   GLU B CA    1 
ATOM 46   C C     . GLU A 1 6   ? 129.93960 190.28615 108.22736 1.000 379.64367 ? 6   GLU B C     1 
ATOM 47   O O     . GLU A 1 6   ? 130.07100 190.28363 106.99597 1.000 379.64367 ? 6   GLU B O     1 
ATOM 48   C CB    . GLU A 1 6   ? 127.78548 189.74824 109.39951 1.000 379.64367 ? 6   GLU B CB    1 
ATOM 49   C CG    . GLU A 1 6   ? 126.80515 188.68529 109.86698 1.000 379.64367 ? 6   GLU B CG    1 
ATOM 50   C CD    . GLU A 1 6   ? 125.49298 189.27631 110.34640 1.000 379.64367 ? 6   GLU B CD    1 
ATOM 51   O OE1   . GLU A 1 6   ? 125.02981 190.26719 109.74296 1.000 379.64367 ? 6   GLU B OE1   1 
ATOM 52   O OE2   . GLU A 1 6   ? 124.92488 188.75078 111.32685 1.000 379.64367 ? 6   GLU B OE2   1 
ATOM 53   N N     . GLY A 1 7   ? 130.49438 191.22204 109.00058 1.000 374.26984 ? 7   GLY B N     1 
ATOM 54   C CA    . GLY A 1 7   ? 131.34498 192.24259 108.41327 1.000 374.26984 ? 7   GLY B CA    1 
ATOM 55   C C     . GLY A 1 7   ? 132.58440 191.65657 107.76797 1.000 374.26984 ? 7   GLY B C     1 
ATOM 56   O O     . GLY A 1 7   ? 133.00813 192.10064 106.69887 1.000 374.26984 ? 7   GLY B O     1 
ATOM 57   N N     . LEU A 1 8   ? 133.17555 190.64146 108.40325 1.000 364.83810 ? 8   LEU B N     1 
ATOM 58   C CA    . LEU A 1 8   ? 134.32124 189.96407 107.80627 1.000 364.83810 ? 8   LEU B CA    1 
ATOM 59   C C     . LEU A 1 8   ? 133.96881 189.38337 106.44268 1.000 364.83810 ? 8   LEU B C     1 
ATOM 60   O O     . LEU A 1 8   ? 134.65866 189.64809 105.45106 1.000 364.83810 ? 8   LEU B O     1 
ATOM 61   C CB    . LEU A 1 8   ? 134.82120 188.86411 108.74213 1.000 364.83810 ? 8   LEU B CB    1 
ATOM 62   C CG    . LEU A 1 8   ? 135.92497 187.95618 108.19758 1.000 364.83810 ? 8   LEU B CG    1 
ATOM 63   C CD1   . LEU A 1 8   ? 137.19396 188.75147 107.92822 1.000 364.83810 ? 8   LEU B CD1   1 
ATOM 64   C CD2   . LEU A 1 8   ? 136.19540 186.80495 109.15460 1.000 364.83810 ? 8   LEU B CD2   1 
ATOM 65   N N     . ALA A 1 9   ? 132.87924 188.61372 106.37092 1.000 365.96643 ? 9   ALA B N     1 
ATOM 66   C CA    . ALA A 1 9   ? 132.48252 187.98854 105.11367 1.000 365.96643 ? 9   ALA B CA    1 
ATOM 67   C C     . ALA A 1 9   ? 132.15232 189.03309 104.05668 1.000 365.96643 ? 9   ALA B C     1 
ATOM 68   O O     . ALA A 1 9   ? 132.42078 188.82859 102.86681 1.000 365.96643 ? 9   ALA B O     1 
ATOM 69   C CB    . ALA A 1 9   ? 131.29119 187.05862 105.34229 1.000 365.96643 ? 9   ALA B CB    1 
ATOM 70   N N     . MET A 1 10  ? 131.55768 190.15616 104.46706 1.000 362.91845 ? 10  MET B N     1 
ATOM 71   C CA    . MET A 1 10  ? 131.32464 191.23769 103.51632 1.000 362.91845 ? 10  MET B CA    1 
ATOM 72   C C     . MET A 1 10  ? 132.63551 191.83260 103.01431 1.000 362.91845 ? 10  MET B C     1 
ATOM 73   O O     . MET A 1 10  ? 132.72736 192.23157 101.84766 1.000 362.91845 ? 10  MET B O     1 
ATOM 74   C CB    . MET A 1 10  ? 130.45415 192.32166 104.15239 1.000 362.91845 ? 10  MET B CB    1 
ATOM 75   C CG    . MET A 1 10  ? 129.69947 193.18031 103.14821 1.000 362.91845 ? 10  MET B CG    1 
ATOM 76   S SD    . MET A 1 10  ? 128.41833 194.19168 103.91465 1.000 362.91845 ? 10  MET B SD    1 
ATOM 77   C CE    . MET A 1 10  ? 127.18169 194.21250 102.61938 1.000 362.91845 ? 10  MET B CE    1 
ATOM 78   N N     . VAL A 1 11  ? 133.65367 191.89909 103.87403 1.000 355.94719 ? 11  VAL B N     1 
ATOM 79   C CA    . VAL A 1 11  ? 134.93159 192.47907 103.47039 1.000 355.94719 ? 11  VAL B CA    1 
ATOM 80   C C     . VAL A 1 11  ? 135.71233 191.54796 102.54100 1.000 355.94719 ? 11  VAL B C     1 
ATOM 81   O O     . VAL A 1 11  ? 136.36973 192.01882 101.60490 1.000 355.94719 ? 11  VAL B O     1 
ATOM 82   C CB    . VAL A 1 11  ? 135.75531 192.86092 104.71401 1.000 355.94719 ? 11  VAL B CB    1 
ATOM 83   C CG1   . VAL A 1 11  ? 137.16336 193.26334 104.32452 1.000 355.94719 ? 11  VAL B CG1   1 
ATOM 84   C CG2   . VAL A 1 11  ? 135.08872 194.00905 105.45206 1.000 355.94719 ? 11  VAL B CG2   1 
ATOM 85   N N     . VAL A 1 12  ? 135.65266 190.22902 102.75978 1.000 349.19714 ? 12  VAL B N     1 
ATOM 86   C CA    . VAL A 1 12  ? 136.45205 189.31192 101.94241 1.000 349.19714 ? 12  VAL B CA    1 
ATOM 87   C C     . VAL A 1 12  ? 136.03237 189.37535 100.47723 1.000 349.19714 ? 12  VAL B C     1 
ATOM 88   O O     . VAL A 1 12  ? 136.80969 189.02402 99.58112  1.000 349.19714 ? 12  VAL B O     1 
ATOM 89   C CB    . VAL A 1 12  ? 136.38246 187.87036 102.48681 1.000 349.19714 ? 12  VAL B CB    1 
ATOM 90   C CG1   . VAL A 1 12  ? 136.54675 187.84662 103.99148 1.000 349.19714 ? 12  VAL B CG1   1 
ATOM 91   C CG2   . VAL A 1 12  ? 135.07813 187.19903 102.07736 1.000 349.19714 ? 12  VAL B CG2   1 
ATOM 92   N N     . GLN A 1 13  ? 134.80254 189.81709 100.20546 1.000 351.73802 ? 13  GLN B N     1 
ATOM 93   C CA    . GLN A 1 13  ? 134.34913 189.93265 98.82439  1.000 351.73802 ? 13  GLN B CA    1 
ATOM 94   C C     . GLN A 1 13  ? 135.03005 191.06913 98.07082  1.000 351.73802 ? 13  GLN B C     1 
ATOM 95   O O     . GLN A 1 13  ? 134.86344 191.16361 96.84990  1.000 351.73802 ? 13  GLN B O     1 
ATOM 96   C CB    . GLN A 1 13  ? 132.83097 190.11300 98.78122  1.000 351.73802 ? 13  GLN B CB    1 
ATOM 97   C CG    . GLN A 1 13  ? 132.16036 189.39867 97.61541  1.000 351.73802 ? 13  GLN B CG    1 
ATOM 98   C CD    . GLN A 1 13  ? 132.14255 187.88916 97.78277  1.000 351.73802 ? 13  GLN B CD    1 
ATOM 99   O OE1   . GLN A 1 13  ? 132.37317 187.36977 98.87519  1.000 351.73802 ? 13  GLN B OE1   1 
ATOM 100  N NE2   . GLN A 1 13  ? 131.87125 187.17700 96.69494  1.000 351.73802 ? 13  GLN B NE2   1 
ATOM 101  N N     . ASP A 1 14  ? 135.77226 191.92915 98.76091  1.000 344.28297 ? 14  ASP B N     1 
ATOM 102  C CA    . ASP A 1 14  ? 136.53995 192.96986 98.09148  1.000 344.28297 ? 14  ASP B CA    1 
ATOM 103  C C     . ASP A 1 14  ? 137.58668 192.32398 97.18643  1.000 344.28297 ? 14  ASP B C     1 
ATOM 104  O O     . ASP A 1 14  ? 138.34422 191.45813 97.64718  1.000 344.28297 ? 14  ASP B O     1 
ATOM 105  C CB    . ASP A 1 14  ? 137.21132 193.87116 99.13054  1.000 344.28297 ? 14  ASP B CB    1 
ATOM 106  C CG    . ASP A 1 14  ? 137.76654 195.15562 98.53690  1.000 344.28297 ? 14  ASP B CG    1 
ATOM 107  O OD1   . ASP A 1 14  ? 137.55150 195.41574 97.33703  1.000 344.28297 ? 14  ASP B OD1   1 
ATOM 108  O OD2   . ASP A 1 14  ? 138.42418 195.91272 99.28152  1.000 344.28297 ? 14  ASP B OD2   1 
ATOM 109  N N     . PRO A 1 15  ? 137.65275 192.69588 95.90348  1.000 337.89561 ? 15  PRO B N     1 
ATOM 110  C CA    . PRO A 1 15  ? 138.65001 192.07551 95.01383  1.000 337.89561 ? 15  PRO B CA    1 
ATOM 111  C C     . PRO A 1 15  ? 140.08266 192.22110 95.49661  1.000 337.89561 ? 15  PRO B C     1 
ATOM 112  O O     . PRO A 1 15  ? 140.90568 191.33619 95.23016  1.000 337.89561 ? 15  PRO B O     1 
ATOM 113  C CB    . PRO A 1 15  ? 138.42438 192.80478 93.68347  1.000 337.89561 ? 15  PRO B CB    1 
ATOM 114  C CG    . PRO A 1 15  ? 136.98442 193.17613 93.71419  1.000 337.89561 ? 15  PRO B CG    1 
ATOM 115  C CD    . PRO A 1 15  ? 136.66201 193.48780 95.15237  1.000 337.89561 ? 15  PRO B CD    1 
ATOM 116  N N     . LEU A 1 16  ? 140.41202 193.30711 96.19792  1.000 330.12982 ? 16  LEU B N     1 
ATOM 117  C CA    . LEU A 1 16  ? 141.74646 193.44072 96.76880  1.000 330.12982 ? 16  LEU B CA    1 
ATOM 118  C C     . LEU A 1 16  ? 141.99107 192.48120 97.92563  1.000 330.12982 ? 16  LEU B C     1 
ATOM 119  O O     . LEU A 1 16  ? 143.14132 192.33748 98.35343  1.000 330.12982 ? 16  LEU B O     1 
ATOM 120  C CB    . LEU A 1 16  ? 141.98268 194.87786 97.23799  1.000 330.12982 ? 16  LEU B CB    1 
ATOM 121  C CG    . LEU A 1 16  ? 142.22480 195.92984 96.15424  1.000 330.12982 ? 16  LEU B CG    1 
ATOM 122  C CD1   . LEU A 1 16  ? 142.22605 197.32556 96.75626  1.000 330.12982 ? 16  LEU B CD1   1 
ATOM 123  C CD2   . LEU A 1 16  ? 143.53158 195.65711 95.42625  1.000 330.12982 ? 16  LEU B CD2   1 
ATOM 124  N N     . LEU A 1 17  ? 140.94860 191.82336 98.43953  1.000 327.94074 ? 17  LEU B N     1 
ATOM 125  C CA    . LEU A 1 17  ? 141.09249 190.92043 99.57363  1.000 327.94074 ? 17  LEU B CA    1 
ATOM 126  C C     . LEU A 1 17  ? 140.56237 189.52020 99.28026  1.000 327.94074 ? 17  LEU B C     1 
ATOM 127  O O     . LEU A 1 17  ? 140.33459 188.74897 100.21968 1.000 327.94074 ? 17  LEU B O     1 
ATOM 128  C CB    . LEU A 1 17  ? 140.38567 191.49601 100.80805 1.000 327.94074 ? 17  LEU B CB    1 
ATOM 129  C CG    . LEU A 1 17  ? 141.04227 191.20185 102.15887 1.000 327.94074 ? 17  LEU B CG    1 
ATOM 130  C CD1   . LEU A 1 17  ? 142.40059 191.88216 102.24203 1.000 327.94074 ? 17  LEU B CD1   1 
ATOM 131  C CD2   . LEU A 1 17  ? 140.15377 191.62728 103.31267 1.000 327.94074 ? 17  LEU B CD2   1 
ATOM 132  N N     . CYS A 1 18  ? 140.35595 189.16991 98.00877  1.000 321.96500 ? 18  CYS B N     1 
ATOM 133  C CA    . CYS A 1 18  ? 139.85790 187.84298 97.66376  1.000 321.96500 ? 18  CYS B CA    1 
ATOM 134  C C     . CYS A 1 18  ? 140.90759 186.75139 97.82880  1.000 321.96500 ? 18  CYS B C     1 
ATOM 135  O O     . CYS A 1 18  ? 140.55847 185.56792 97.75895  1.000 321.96500 ? 18  CYS B O     1 
ATOM 136  C CB    . CYS A 1 18  ? 139.33098 187.83449 96.22740  1.000 321.96500 ? 18  CYS B CB    1 
ATOM 137  S SG    . CYS A 1 18  ? 137.76825 188.71321 95.99765  1.000 321.96500 ? 18  CYS B SG    1 
ATOM 138  N N     . ASP A 1 19  ? 142.17538 187.11520 98.03499  1.000 301.68510 ? 19  ASP B N     1 
ATOM 139  C CA    . ASP A 1 19  ? 143.21678 186.11022 98.22644  1.000 301.68510 ? 19  ASP B CA    1 
ATOM 140  C C     . ASP A 1 19  ? 143.00025 185.32397 99.51417  1.000 301.68510 ? 19  ASP B C     1 
ATOM 141  O O     . ASP A 1 19  ? 143.24746 184.11316 99.56157  1.000 301.68510 ? 19  ASP B O     1 
ATOM 142  C CB    . ASP A 1 19  ? 144.59089 186.78158 98.23172  1.000 301.68510 ? 19  ASP B CB    1 
ATOM 143  C CG    . ASP A 1 19  ? 145.72465 185.79280 98.41470  1.000 301.68510 ? 19  ASP B CG    1 
ATOM 144  O OD1   . ASP A 1 19  ? 145.59953 184.64547 97.93865  1.000 301.68510 ? 19  ASP B OD1   1 
ATOM 145  O OD2   . ASP A 1 19  ? 146.74170 186.16364 99.03725  1.000 301.68510 ? 19  ASP B OD2   1 
ATOM 146  N N     . LEU A 1 20  ? 142.54155 185.99435 100.56525 1.000 288.62183 ? 20  LEU B N     1 
ATOM 147  C CA    . LEU A 1 20  ? 142.42975 185.35733 101.86828 1.000 288.62183 ? 20  LEU B CA    1 
ATOM 148  C C     . LEU A 1 20  ? 141.30377 184.32425 101.86765 1.000 288.62183 ? 20  LEU B C     1 
ATOM 149  O O     . LEU A 1 20  ? 140.26906 184.53038 101.22561 1.000 288.62183 ? 20  LEU B O     1 
ATOM 150  C CB    . LEU A 1 20  ? 142.17926 186.40370 102.95267 1.000 288.62183 ? 20  LEU B CB    1 
ATOM 151  C CG    . LEU A 1 20  ? 143.36163 187.29562 103.34177 1.000 288.62183 ? 20  LEU B CG    1 
ATOM 152  C CD1   . LEU A 1 20  ? 144.63201 186.47402 103.42317 1.000 288.62183 ? 20  LEU B CD1   1 
ATOM 153  C CD2   . LEU A 1 20  ? 143.53505 188.46041 102.38028 1.000 288.62183 ? 20  LEU B CD2   1 
ATOM 154  N N     . PRO A 1 21  ? 141.47475 183.20328 102.57676 1.000 272.89360 ? 21  PRO B N     1 
ATOM 155  C CA    . PRO A 1 21  ? 140.44732 182.14605 102.61174 1.000 272.89360 ? 21  PRO B CA    1 
ATOM 156  C C     . PRO A 1 21  ? 139.41174 182.35769 103.71368 1.000 272.89360 ? 21  PRO B C     1 
ATOM 157  O O     . PRO A 1 21  ? 139.30667 181.57706 104.66513 1.000 272.89360 ? 21  PRO B O     1 
ATOM 158  C CB    . PRO A 1 21  ? 141.29240 180.88657 102.83478 1.000 272.89360 ? 21  PRO B CB    1 
ATOM 159  C CG    . PRO A 1 21  ? 142.41790 181.36882 103.69161 1.000 272.89360 ? 21  PRO B CG    1 
ATOM 160  C CD    . PRO A 1 21  ? 142.71955 182.78268 103.24520 1.000 272.89360 ? 21  PRO B CD    1 
ATOM 161  N N     . ILE A 1 22  ? 138.64006 183.43922 103.58914 1.000 281.28173 ? 22  ILE B N     1 
ATOM 162  C CA    . ILE A 1 22  ? 137.50388 183.73194 104.46225 1.000 281.28173 ? 22  ILE B CA    1 
ATOM 163  C C     . ILE A 1 22  ? 137.94760 183.87379 105.91337 1.000 281.28173 ? 22  ILE B C     1 
ATOM 164  O O     . ILE A 1 22  ? 137.87261 184.96352 106.49137 1.000 281.28173 ? 22  ILE B O     1 
ATOM 165  C CB    . ILE A 1 22  ? 136.40769 182.65786 104.33083 1.000 281.28173 ? 22  ILE B CB    1 
ATOM 166  C CG1   . ILE A 1 22  ? 135.93908 182.54856 102.87830 1.000 281.28173 ? 22  ILE B CG1   1 
ATOM 167  C CG2   . ILE A 1 22  ? 135.23748 182.97720 105.24980 1.000 281.28173 ? 22  ILE B CG2   1 
ATOM 168  C CD1   . ILE A 1 22  ? 135.09136 181.32580 102.60002 1.000 281.28173 ? 22  ILE B CD1   1 
ATOM 169  N N     . GLN A 1 23  ? 138.39879 182.77370 106.51728 1.000 270.03417 ? 23  GLN B N     1 
ATOM 170  C CA    . GLN A 1 23  ? 138.86204 182.78357 107.90452 1.000 270.03417 ? 23  GLN B CA    1 
ATOM 171  C C     . GLN A 1 23  ? 140.25010 183.41655 107.93437 1.000 270.03417 ? 23  GLN B C     1 
ATOM 172  O O     . GLN A 1 23  ? 141.28153 182.75595 107.79052 1.000 270.03417 ? 23  GLN B O     1 
ATOM 173  C CB    . GLN A 1 23  ? 138.86827 181.37439 108.48280 1.000 270.03417 ? 23  GLN B CB    1 
ATOM 174  C CG    . GLN A 1 23  ? 138.85188 181.33527 110.00022 1.000 270.03417 ? 23  GLN B CG    1 
ATOM 175  C CD    . GLN A 1 23  ? 137.60970 181.98161 110.58330 1.000 270.03417 ? 23  GLN B CD    1 
ATOM 176  O OE1   . GLN A 1 23  ? 136.51106 181.83971 110.04596 1.000 270.03417 ? 23  GLN B OE1   1 
ATOM 177  N NE2   . GLN A 1 23  ? 137.77902 182.69888 111.68801 1.000 270.03417 ? 23  GLN B NE2   1 
ATOM 178  N N     . VAL A 1 24  ? 140.26816 184.73377 108.12809 1.000 265.88850 ? 24  VAL B N     1 
ATOM 179  C CA    . VAL A 1 24  ? 141.49472 185.50204 107.93784 1.000 265.88850 ? 24  VAL B CA    1 
ATOM 180  C C     . VAL A 1 24  ? 142.28437 185.60424 109.23606 1.000 265.88850 ? 24  VAL B C     1 
ATOM 181  O O     . VAL A 1 24  ? 143.48314 185.30242 109.27111 1.000 265.88850 ? 24  VAL B O     1 
ATOM 182  C CB    . VAL A 1 24  ? 141.17154 186.89755 107.37482 1.000 265.88850 ? 24  VAL B CB    1 
ATOM 183  C CG1   . VAL A 1 24  ? 142.43715 187.72776 107.26649 1.000 265.88850 ? 24  VAL B CG1   1 
ATOM 184  C CG2   . VAL A 1 24  ? 140.48298 186.78146 106.02960 1.000 265.88850 ? 24  VAL B CG2   1 
ATOM 185  N N     . THR A 1 25  ? 141.62443 186.05881 110.30715 1.000 256.06117 ? 25  THR B N     1 
ATOM 186  C CA    . THR A 1 25  ? 142.24501 186.41400 111.58334 1.000 256.06117 ? 25  THR B CA    1 
ATOM 187  C C     . THR A 1 25  ? 143.09681 187.66966 111.41909 1.000 256.06117 ? 25  THR B C     1 
ATOM 188  O O     . THR A 1 25  ? 143.69518 187.89016 110.36093 1.000 256.06117 ? 25  THR B O     1 
ATOM 189  C CB    . THR A 1 25  ? 143.07565 185.25970 112.15779 1.000 256.06117 ? 25  THR B CB    1 
ATOM 190  O OG1   . THR A 1 25  ? 142.43084 184.01376 111.86542 1.000 256.06117 ? 25  THR B OG1   1 
ATOM 191  C CG2   . THR A 1 25  ? 143.21917 185.40490 113.66526 1.000 256.06117 ? 25  THR B CG2   1 
ATOM 192  N N     . LEU A 1 26  ? 143.15254 188.50160 112.46294 1.000 249.67420 ? 26  LEU B N     1 
ATOM 193  C CA    . LEU A 1 26  ? 143.79990 189.80474 112.34165 1.000 249.67420 ? 26  LEU B CA    1 
ATOM 194  C C     . LEU A 1 26  ? 145.28739 189.68463 112.03578 1.000 249.67420 ? 26  LEU B C     1 
ATOM 195  O O     . LEU A 1 26  ? 145.84731 190.54677 111.35058 1.000 249.67420 ? 26  LEU B O     1 
ATOM 196  C CB    . LEU A 1 26  ? 143.58732 190.61918 113.61781 1.000 249.67420 ? 26  LEU B CB    1 
ATOM 197  C CG    . LEU A 1 26  ? 142.19391 191.22174 113.80762 1.000 249.67420 ? 26  LEU B CG    1 
ATOM 198  C CD1   . LEU A 1 26  ? 142.10690 191.97124 115.12831 1.000 249.67420 ? 26  LEU B CD1   1 
ATOM 199  C CD2   . LEU A 1 26  ? 141.84323 192.13772 112.64384 1.000 249.67420 ? 26  LEU B CD2   1 
ATOM 200  N N     . GLU A 1 27  ? 145.94693 188.63731 112.53361 1.000 242.61162 ? 27  GLU B N     1 
ATOM 201  C CA    . GLU A 1 27  ? 147.38406 188.50836 112.31022 1.000 242.61162 ? 27  GLU B CA    1 
ATOM 202  C C     . GLU A 1 27  ? 147.70820 188.32384 110.83122 1.000 242.61162 ? 27  GLU B C     1 
ATOM 203  O O     . GLU A 1 27  ? 148.65060 188.93623 110.31519 1.000 242.61162 ? 27  GLU B O     1 
ATOM 204  C CB    . GLU A 1 27  ? 147.94200 187.34887 113.13379 1.000 242.61162 ? 27  GLU B CB    1 
ATOM 205  C CG    . GLU A 1 27  ? 149.43708 187.44291 113.38796 1.000 242.61162 ? 27  GLU B CG    1 
ATOM 206  C CD    . GLU A 1 27  ? 149.85005 186.78483 114.68806 1.000 242.61162 ? 27  GLU B CD    1 
ATOM 207  O OE1   . GLU A 1 27  ? 149.26064 185.74244 115.04229 1.000 242.61162 ? 27  GLU B OE1   1 
ATOM 208  O OE2   . GLU A 1 27  ? 150.76442 187.31069 115.35651 1.000 242.61162 ? 27  GLU B OE2   1 
ATOM 209  N N     . GLU A 1 28  ? 146.93377 187.49692 110.12672 1.000 252.53956 ? 28  GLU B N     1 
ATOM 210  C CA    . GLU A 1 28  ? 147.24166 187.23008 108.72512 1.000 252.53956 ? 28  GLU B CA    1 
ATOM 211  C C     . GLU A 1 28  ? 146.94169 188.44198 107.84756 1.000 252.53956 ? 28  GLU B C     1 
ATOM 212  O O     . GLU A 1 28  ? 147.70481 188.74925 106.92298 1.000 252.53956 ? 28  GLU B O     1 
ATOM 213  C CB    . GLU A 1 28  ? 146.47699 185.99404 108.25028 1.000 252.53956 ? 28  GLU B CB    1 
ATOM 214  C CG    . GLU A 1 28  ? 146.20671 185.93971 106.75942 1.000 252.53956 ? 28  GLU B CG    1 
ATOM 215  C CD    . GLU A 1 28  ? 145.25480 184.82106 106.38720 1.000 252.53956 ? 28  GLU B CD    1 
ATOM 216  O OE1   . GLU A 1 28  ? 144.05215 185.09535 106.20863 1.000 252.53956 ? 28  GLU B OE1   1 
ATOM 217  O OE2   . GLU A 1 28  ? 145.70984 183.66418 106.27403 1.000 252.53956 ? 28  GLU B OE2   1 
ATOM 218  N N     . VAL A 1 29  ? 145.84565 189.15263 108.12307 1.000 247.58832 ? 29  VAL B N     1 
ATOM 219  C CA    . VAL A 1 29  ? 145.56307 190.36628 107.36242 1.000 247.58832 ? 29  VAL B CA    1 
ATOM 220  C C     . VAL A 1 29  ? 146.60332 191.43855 107.66920 1.000 247.58832 ? 29  VAL B C     1 
ATOM 221  O O     . VAL A 1 29  ? 146.97033 192.23241 106.79465 1.000 247.58832 ? 29  VAL B O     1 
ATOM 222  C CB    . VAL A 1 29  ? 144.12479 190.85831 107.62207 1.000 247.58832 ? 29  VAL B CB    1 
ATOM 223  C CG1   . VAL A 1 29  ? 143.95353 191.36100 109.04350 1.000 247.58832 ? 29  VAL B CG1   1 
ATOM 224  C CG2   . VAL A 1 29  ? 143.74045 191.93722 106.61788 1.000 247.58832 ? 29  VAL B CG2   1 
ATOM 225  N N     . ASN A 1 30  ? 147.10616 191.47425 108.90735 1.000 243.38094 ? 30  ASN B N     1 
ATOM 226  C CA    . ASN A 1 30  ? 148.21377 192.37033 109.22262 1.000 243.38094 ? 30  ASN B CA    1 
ATOM 227  C C     . ASN A 1 30  ? 149.45702 191.99891 108.42662 1.000 243.38094 ? 30  ASN B C     1 
ATOM 228  O O     . ASN A 1 30  ? 150.19086 192.87652 107.96044 1.000 243.38094 ? 30  ASN B O     1 
ATOM 229  C CB    . ASN A 1 30  ? 148.50975 192.34200 110.72207 1.000 243.38094 ? 30  ASN B CB    1 
ATOM 230  C CG    . ASN A 1 30  ? 147.45573 193.06186 111.53841 1.000 243.38094 ? 30  ASN B CG    1 
ATOM 231  O OD1   . ASN A 1 30  ? 146.59900 193.75737 110.99303 1.000 243.38094 ? 30  ASN B OD1   1 
ATOM 232  N ND2   . ASN A 1 30  ? 147.51499 192.89993 112.85514 1.000 243.38094 ? 30  ASN B ND2   1 
ATOM 233  N N     . SER A 1 31  ? 149.71021 190.69872 108.26559 1.000 236.43489 ? 31  SER B N     1 
ATOM 234  C CA    . SER A 1 31  ? 150.84193 190.25760 107.45540 1.000 236.43489 ? 31  SER B CA    1 
ATOM 235  C C     . SER A 1 31  ? 150.68346 190.68958 106.00178 1.000 236.43489 ? 31  SER B C     1 
ATOM 236  O O     . SER A 1 31  ? 151.65279 191.11640 105.36293 1.000 236.43489 ? 31  SER B O     1 
ATOM 237  C CB    . SER A 1 31  ? 150.99306 188.73941 107.54967 1.000 236.43489 ? 31  SER B CB    1 
ATOM 238  O OG    . SER A 1 31  ? 150.99369 188.30907 108.89964 1.000 236.43489 ? 31  SER B OG    1 
ATOM 239  N N     . GLN A 1 32  ? 149.47011 190.57095 105.45710 1.000 234.25204 ? 32  GLN B N     1 
ATOM 240  C CA    . GLN A 1 32  ? 149.23691 191.01895 104.08466 1.000 234.25204 ? 32  GLN B CA    1 
ATOM 241  C C     . GLN A 1 32  ? 149.40978 192.52857 103.95088 1.000 234.25204 ? 32  GLN B C     1 
ATOM 242  O O     . GLN A 1 32  ? 150.00135 193.00975 102.97743 1.000 234.25204 ? 32  GLN B O     1 
ATOM 243  C CB    . GLN A 1 32  ? 147.85026 190.58702 103.60272 1.000 234.25204 ? 32  GLN B CB    1 
ATOM 244  C CG    . GLN A 1 32  ? 147.48008 189.12795 103.86989 1.000 234.25204 ? 32  GLN B CG    1 
ATOM 245  C CD    . GLN A 1 32  ? 148.32433 188.12365 103.08837 1.000 234.25204 ? 32  GLN B CD    1 
ATOM 246  O OE1   . GLN A 1 32  ? 149.53306 188.28600 102.92791 1.000 234.25204 ? 32  GLN B OE1   1 
ATOM 247  N NE2   . GLN A 1 32  ? 147.67670 187.07830 102.59168 1.000 234.25204 ? 32  GLN B NE2   1 
ATOM 248  N N     . ILE A 1 33  ? 148.90846 193.29451 104.92091 1.000 227.88801 ? 33  ILE B N     1 
ATOM 249  C CA    . ILE A 1 33  ? 149.10561 194.74076 104.88881 1.000 227.88801 ? 33  ILE B CA    1 
ATOM 250  C C     . ILE A 1 33  ? 150.58914 195.07649 104.95961 1.000 227.88801 ? 33  ILE B C     1 
ATOM 251  O O     . ILE A 1 33  ? 151.06661 195.98852 104.27144 1.000 227.88801 ? 33  ILE B O     1 
ATOM 252  C CB    . ILE A 1 33  ? 148.31071 195.40914 106.02850 1.000 227.88801 ? 33  ILE B CB    1 
ATOM 253  C CG1   . ILE A 1 33  ? 146.81088 195.35743 105.73212 1.000 227.88801 ? 33  ILE B CG1   1 
ATOM 254  C CG2   . ILE A 1 33  ? 148.75895 196.84448 106.23326 1.000 227.88801 ? 33  ILE B CG2   1 
ATOM 255  C CD1   . ILE A 1 33  ? 145.94163 195.66974 106.93036 1.000 227.88801 ? 33  ILE B CD1   1 
ATOM 256  N N     . ALA A 1 34  ? 151.34377 194.34095 105.77666 1.000 214.84492 ? 34  ALA B N     1 
ATOM 257  C CA    . ALA A 1 34  ? 152.77729 194.58128 105.88260 1.000 214.84492 ? 34  ALA B CA    1 
ATOM 258  C C     . ALA A 1 34  ? 153.49923 194.25704 104.57863 1.000 214.84492 ? 34  ALA B C     1 
ATOM 259  O O     . ALA A 1 34  ? 154.37531 195.01442 104.14651 1.000 214.84492 ? 34  ALA B O     1 
ATOM 260  C CB    . ALA A 1 34  ? 153.35529 193.77368 107.04326 1.000 214.84492 ? 34  ALA B CB    1 
ATOM 261  N N     . LEU A 1 35  ? 153.15119 193.14162 103.93099 1.000 214.73763 ? 35  LEU B N     1 
ATOM 262  C CA    . LEU A 1 35  ? 153.80924 192.82021 102.66710 1.000 214.73763 ? 35  LEU B CA    1 
ATOM 263  C C     . LEU A 1 35  ? 153.40942 193.81718 101.58662 1.000 214.73763 ? 35  LEU B C     1 
ATOM 264  O O     . LEU A 1 35  ? 154.16073 194.04576 100.63135 1.000 214.73763 ? 35  LEU B O     1 
ATOM 265  C CB    . LEU A 1 35  ? 153.51322 191.37583 102.24132 1.000 214.73763 ? 35  LEU B CB    1 
ATOM 266  C CG    . LEU A 1 35  ? 152.15155 190.73384 101.93771 1.000 214.73763 ? 35  LEU B CG    1 
ATOM 267  C CD1   . LEU A 1 35  ? 151.40318 191.38947 100.77900 1.000 214.73763 ? 35  LEU B CD1   1 
ATOM 268  C CD2   . LEU A 1 35  ? 152.33601 189.24655 101.67246 1.000 214.73763 ? 35  LEU B CD2   1 
ATOM 269  N N     . GLU A 1 36  ? 152.22307 194.41716 101.71956 1.000 219.03740 ? 36  GLU B N     1 
ATOM 270  C CA    . GLU A 1 36  ? 151.88982 195.57353 100.89525 1.000 219.03740 ? 36  GLU B CA    1 
ATOM 271  C C     . GLU A 1 36  ? 152.83044 196.73622 101.18480 1.000 219.03740 ? 36  GLU B C     1 
ATOM 272  O O     . GLU A 1 36  ? 153.29141 197.41778 100.26172 1.000 219.03740 ? 36  GLU B O     1 
ATOM 273  C CB    . GLU A 1 36  ? 150.43833 195.99391 101.12905 1.000 219.03740 ? 36  GLU B CB    1 
ATOM 274  C CG    . GLU A 1 36  ? 149.40916 195.19103 100.35261 1.000 219.03740 ? 36  GLU B CG    1 
ATOM 275  C CD    . GLU A 1 36  ? 148.11009 195.95338 100.15587 1.000 219.03740 ? 36  GLU B CD    1 
ATOM 276  O OE1   . GLU A 1 36  ? 148.07456 196.86036 99.29745  1.000 219.03740 ? 36  GLU B OE1   1 
ATOM 277  O OE2   . GLU A 1 36  ? 147.12405 195.64637 100.85947 1.000 219.03740 ? 36  GLU B OE2   1 
ATOM 278  N N     . TYR A 1 37  ? 153.12779 196.97788 102.46162 1.000 212.77020 ? 37  TYR B N     1 
ATOM 279  C CA    . TYR A 1 37  ? 154.02238 198.06271 102.84446 1.000 212.77020 ? 37  TYR B CA    1 
ATOM 280  C C     . TYR A 1 37  ? 155.49475 197.67289 102.80850 1.000 212.77020 ? 37  TYR B C     1 
ATOM 281  O O     . TYR A 1 37  ? 156.35287 198.55211 102.94253 1.000 212.77020 ? 37  TYR B O     1 
ATOM 282  C CB    . TYR A 1 37  ? 153.66127 198.58687 104.23862 1.000 212.77020 ? 37  TYR B CB    1 
ATOM 283  C CG    . TYR A 1 37  ? 152.27836 199.19471 104.31801 1.000 212.77020 ? 37  TYR B CG    1 
ATOM 284  C CD1   . TYR A 1 37  ? 151.65003 199.68697 103.18076 1.000 212.77020 ? 37  TYR B CD1   1 
ATOM 285  C CD2   . TYR A 1 37  ? 151.60726 199.29082 105.52931 1.000 212.77020 ? 37  TYR B CD2   1 
ATOM 286  C CE1   . TYR A 1 37  ? 150.38889 200.24674 103.24553 1.000 212.77020 ? 37  TYR B CE1   1 
ATOM 287  C CE2   . TYR A 1 37  ? 150.34599 199.85288 105.60409 1.000 212.77020 ? 37  TYR B CE2   1 
ATOM 288  C CZ    . TYR A 1 37  ? 149.74139 200.32706 104.45914 1.000 212.77020 ? 37  TYR B CZ    1 
ATOM 289  O OH    . TYR A 1 37  ? 148.48558 200.88536 104.52793 1.000 212.77020 ? 37  TYR B OH    1 
ATOM 290  N N     . GLY A 1 38  ? 155.81001 196.39073 102.63557 1.000 201.81203 ? 38  GLY B N     1 
ATOM 291  C CA    . GLY A 1 38  ? 157.16494 195.97607 102.34173 1.000 201.81203 ? 38  GLY B CA    1 
ATOM 292  C C     . GLY A 1 38  ? 157.97766 195.43214 103.49774 1.000 201.81203 ? 38  GLY B C     1 
ATOM 293  O O     . GLY A 1 38  ? 159.13448 195.04783 103.28382 1.000 201.81203 ? 38  GLY B O     1 
ATOM 294  N N     . GLN A 1 39  ? 157.43091 195.38482 104.71011 1.000 189.55570 ? 39  GLN B N     1 
ATOM 295  C CA    . GLN A 1 39  ? 158.17112 194.82482 105.83422 1.000 189.55570 ? 39  GLN B CA    1 
ATOM 296  C C     . GLN A 1 39  ? 157.78906 193.38285 106.15205 1.000 189.55570 ? 39  GLN B C     1 
ATOM 297  O O     . GLN A 1 39  ? 158.24341 192.84803 107.16881 1.000 189.55570 ? 39  GLN B O     1 
ATOM 298  C CB    . GLN A 1 39  ? 158.00977 195.70464 107.08364 1.000 189.55570 ? 39  GLN B CB    1 
ATOM 299  C CG    . GLN A 1 39  ? 156.72879 195.49671 107.87368 1.000 189.55570 ? 39  GLN B CG    1 
ATOM 300  C CD    . GLN A 1 39  ? 155.60039 196.37621 107.38129 1.000 189.55570 ? 39  GLN B CD    1 
ATOM 301  O OE1   . GLN A 1 39  ? 155.32662 196.44176 106.18613 1.000 189.55570 ? 39  GLN B OE1   1 
ATOM 302  N NE2   . GLN A 1 39  ? 154.93434 197.05659 108.30631 1.000 189.55570 ? 39  GLN B NE2   1 
ATOM 303  N N     . ALA A 1 40  ? 156.98511 192.73712 105.31195 1.000 176.67188 ? 40  ALA B N     1 
ATOM 304  C CA    . ALA A 1 40  ? 156.69837 191.31958 105.46816 1.000 176.67188 ? 40  ALA B CA    1 
ATOM 305  C C     . ALA A 1 40  ? 157.13476 190.56580 104.21325 1.000 176.67188 ? 40  ALA B C     1 
ATOM 306  O O     . ALA A 1 40  ? 157.11539 191.09975 103.10131 1.000 176.67188 ? 40  ALA B O     1 
ATOM 307  C CB    . ALA A 1 40  ? 155.21825 191.10065 105.76707 1.000 176.67188 ? 40  ALA B CB    1 
ATOM 308  N N     . MET A 1 41  ? 157.53017 189.30768 104.38051 1.000 150.34428 ? 41  MET B N     1 
ATOM 309  C CA    . MET A 1 41  ? 157.88729 188.46331 103.24951 1.000 150.34428 ? 41  MET B CA    1 
ATOM 310  C C     . MET A 1 41  ? 157.47981 187.03485 103.56377 1.000 150.34428 ? 41  MET B C     1 
ATOM 311  O O     . MET A 1 41  ? 157.42835 186.62418 104.72652 1.000 150.34428 ? 41  MET B O     1 
ATOM 312  C CB    . MET A 1 41  ? 159.38334 188.52904 102.92650 1.000 150.34428 ? 41  MET B CB    1 
ATOM 313  C CG    . MET A 1 41  ? 160.28506 188.05983 104.05075 1.000 150.34428 ? 41  MET B CG    1 
ATOM 314  S SD    . MET A 1 41  ? 160.14623 189.14863 105.47327 1.000 150.34428 ? 41  MET B SD    1 
ATOM 315  C CE    . MET A 1 41  ? 160.73632 190.67005 104.73946 1.000 150.34428 ? 41  MET B CE    1 
ATOM 316  N N     . THR A 1 42  ? 157.18888 186.28759 102.50942 1.000 132.88331 ? 42  THR B N     1 
ATOM 317  C CA    . THR A 1 42  ? 156.85100 184.88215 102.61165 1.000 132.88331 ? 42  THR B CA    1 
ATOM 318  C C     . THR A 1 42  ? 158.12715 184.04886 102.56721 1.000 132.88331 ? 42  THR B C     1 
ATOM 319  O O     . THR A 1 42  ? 159.20012 184.52964 102.18483 1.000 132.88331 ? 42  THR B O     1 
ATOM 320  C CB    . THR A 1 42  ? 155.88173 184.48503 101.49786 1.000 132.88331 ? 42  THR B CB    1 
ATOM 321  O OG1   . THR A 1 42  ? 155.49768 183.11494 101.66590 1.000 132.88331 ? 42  THR B OG1   1 
ATOM 322  C CG2   . THR A 1 42  ? 156.53853 184.65563 100.14031 1.000 132.88331 ? 42  THR B CG2   1 
ATOM 323  N N     . VAL A 1 43  ? 158.00694 182.78662 102.96620 1.000 123.45937 ? 43  VAL B N     1 
ATOM 324  C CA    . VAL A 1 43  ? 159.11915 181.84818 102.90786 1.000 123.45937 ? 43  VAL B CA    1 
ATOM 325  C C     . VAL A 1 43  ? 158.55279 180.44541 102.74917 1.000 123.45937 ? 43  VAL B C     1 
ATOM 326  O O     . VAL A 1 43  ? 157.45213 180.14731 103.22619 1.000 123.45937 ? 43  VAL B O     1 
ATOM 327  C CB    . VAL A 1 43  ? 160.02486 181.96303 104.14864 1.000 123.45937 ? 43  VAL B CB    1 
ATOM 328  C CG1   . VAL A 1 43  ? 159.43172 181.21960 105.32875 1.000 123.45937 ? 43  VAL B CG1   1 
ATOM 329  C CG2   . VAL A 1 43  ? 161.40502 181.43044 103.83588 1.000 123.45937 ? 43  VAL B CG2   1 
ATOM 330  N N     . ARG A 1 44  ? 159.28316 179.58506 102.05339 1.000 117.97330 ? 44  ARG B N     1 
ATOM 331  C CA    . ARG A 1 44  ? 158.83049 178.23214 101.77959 1.000 117.97330 ? 44  ARG B CA    1 
ATOM 332  C C     . ARG A 1 44  ? 159.56786 177.24574 102.66962 1.000 117.97330 ? 44  ARG B C     1 
ATOM 333  O O     . ARG A 1 44  ? 160.79310 177.13013 102.60281 1.000 117.97330 ? 44  ARG B O     1 
ATOM 334  C CB    . ARG A 1 44  ? 159.05913 177.86736 100.31213 1.000 117.97330 ? 44  ARG B CB    1 
ATOM 335  C CG    . ARG A 1 44  ? 158.28800 178.72325 99.32838  1.000 117.97330 ? 44  ARG B CG    1 
ATOM 336  C CD    . ARG A 1 44  ? 158.13258 178.01819 97.98428  1.000 117.97330 ? 44  ARG B CD    1 
ATOM 337  N NE    . ARG A 1 44  ? 159.34448 178.03981 97.16867  1.000 117.97330 ? 44  ARG B NE    1 
ATOM 338  C CZ    . ARG A 1 44  ? 159.99331 179.13147 96.77962  1.000 117.97330 ? 44  ARG B CZ    1 
ATOM 339  N NH1   . ARG A 1 44  ? 159.55380 180.34524 97.07187  1.000 117.97330 ? 44  ARG B NH1   1 
ATOM 340  N NH2   . ARG A 1 44  ? 161.10573 179.00193 96.06215  1.000 117.97330 ? 44  ARG B NH2   1 
ATOM 341  N N     . VAL A 1 45  ? 158.82180 176.53614 103.50405 1.000 116.27461 ? 45  VAL B N     1 
ATOM 342  C CA    . VAL A 1 45  ? 159.34277 175.36095 104.18493 1.000 116.27461 ? 45  VAL B CA    1 
ATOM 343  C C     . VAL A 1 45  ? 158.97524 174.17462 103.30202 1.000 116.27461 ? 45  VAL B C     1 
ATOM 344  O O     . VAL A 1 45  ? 157.80660 173.98219 102.94150 1.000 116.27461 ? 45  VAL B O     1 
ATOM 345  C CB    . VAL A 1 45  ? 158.82838 175.24068 105.63142 1.000 116.27461 ? 45  VAL B CB    1 
ATOM 346  C CG1   . VAL A 1 45  ? 158.87990 176.59704 106.31327 1.000 116.27461 ? 45  VAL B CG1   1 
ATOM 347  C CG2   . VAL A 1 45  ? 157.41585 174.69833 105.71340 1.000 116.27461 ? 45  VAL B CG2   1 
ATOM 348  N N     . CYS A 1 46  ? 159.98801 173.43833 102.86005 1.000 109.76228 ? 46  CYS B N     1 
ATOM 349  C CA    . CYS A 1 46  ? 159.79207 172.44839 101.80663 1.000 109.76228 ? 46  CYS B CA    1 
ATOM 350  C C     . CYS A 1 46  ? 159.80764 171.05380 102.41397 1.000 109.76228 ? 46  CYS B C     1 
ATOM 351  O O     . CYS A 1 46  ? 160.74279 170.67228 103.12051 1.000 109.76228 ? 46  CYS B O     1 
ATOM 352  C CB    . CYS A 1 46  ? 160.84658 172.61330 100.71545 1.000 109.76228 ? 46  CYS B CB    1 
ATOM 353  S SG    . CYS A 1 46  ? 162.46906 171.87520 101.02366 1.000 109.76228 ? 46  CYS B SG    1 
ATOM 354  N N     . LYS A 1 47  ? 158.73986 170.30133 102.17113 1.000 100.83509 ? 47  LYS B N     1 
ATOM 355  C CA    . LYS A 1 47  ? 158.75768 168.87548 102.44759 1.000 100.83509 ? 47  LYS B CA    1 
ATOM 356  C C     . LYS A 1 47  ? 159.74442 168.24008 101.47954 1.000 100.83509 ? 47  LYS B C     1 
ATOM 357  O O     . LYS A 1 47  ? 159.70291 168.53003 100.28004 1.000 100.83509 ? 47  LYS B O     1 
ATOM 358  C CB    . LYS A 1 47  ? 157.35918 168.28194 102.28908 1.000 100.83509 ? 47  LYS B CB    1 
ATOM 359  C CG    . LYS A 1 47  ? 156.48190 168.41235 103.52053 1.000 100.83509 ? 47  LYS B CG    1 
ATOM 360  C CD    . LYS A 1 47  ? 155.28499 167.48399 103.44188 1.000 100.83509 ? 47  LYS B CD    1 
ATOM 361  C CE    . LYS A 1 47  ? 154.36503 167.67153 104.63429 1.000 100.83509 ? 47  LYS B CE    1 
ATOM 362  N NZ    . LYS A 1 47  ? 153.03027 167.05286 104.40084 1.000 100.83509 ? 47  LYS B NZ    1 
ATOM 363  N N     . MET A 1 48  ? 160.63732 167.38826 101.98090 1.000 100.68114 ? 48  MET B N     1 
ATOM 364  C CA    . MET A 1 48  ? 161.69469 166.81039 101.15686 1.000 100.68114 ? 48  MET B CA    1 
ATOM 365  C C     . MET A 1 48  ? 161.13895 166.07642 99.94639  1.000 100.68114 ? 48  MET B C     1 
ATOM 366  O O     . MET A 1 48  ? 161.77639 166.03075 98.89000  1.000 100.68114 ? 48  MET B O     1 
ATOM 367  C CB    . MET A 1 48  ? 162.55431 165.86279 101.99268 1.000 100.68114 ? 48  MET B CB    1 
ATOM 368  C CG    . MET A 1 48  ? 163.02443 166.44217 103.31785 1.000 100.68114 ? 48  MET B CG    1 
ATOM 369  S SD    . MET A 1 48  ? 163.54686 168.17658 103.40075 1.000 100.68114 ? 48  MET B SD    1 
ATOM 370  C CE    . MET A 1 48  ? 164.56719 168.36572 101.93181 1.000 100.68114 ? 48  MET B CE    1 
ATOM 371  N N     . ASP A 1 49  ? 159.95753 165.49110 100.09588 1.000 96.57957  ? 49  ASP B N     1 
ATOM 372  C CA    . ASP A 1 49  ? 159.31023 164.78322 99.00664  1.000 96.57957  ? 49  ASP B CA    1 
ATOM 373  C C     . ASP A 1 49  ? 157.81472 165.03855 99.07977  1.000 96.57957  ? 49  ASP B C     1 
ATOM 374  O O     . ASP A 1 49  ? 157.23440 165.10920 100.16613 1.000 96.57957  ? 49  ASP B O     1 
ATOM 375  C CB    . ASP A 1 49  ? 159.63186 163.28908 99.06734  1.000 96.57957  ? 49  ASP B CB    1 
ATOM 376  C CG    . ASP A 1 49  ? 159.36086 162.70140 100.43193 1.000 96.57957  ? 49  ASP B CG    1 
ATOM 377  O OD1   . ASP A 1 49  ? 159.87845 163.26799 101.41572 1.000 96.57957  ? 49  ASP B OD1   1 
ATOM 378  O OD2   . ASP A 1 49  ? 158.64096 161.68882 100.52781 1.000 96.57957  ? 49  ASP B OD2   1 
ATOM 379  N N     . GLY A 1 50  ? 157.19760 165.17383 97.91019  1.000 103.10197 ? 50  GLY B N     1 
ATOM 380  C CA    . GLY A 1 50  ? 155.79980 165.54387 97.84388  1.000 103.10197 ? 50  GLY B CA    1 
ATOM 381  C C     . GLY A 1 50  ? 155.57517 166.99194 97.45802  1.000 103.10197 ? 50  GLY B C     1 
ATOM 382  O O     . GLY A 1 50  ? 155.65583 167.34778 96.27849  1.000 103.10197 ? 50  GLY B O     1 
ATOM 383  N N     . GLU A 1 51  ? 155.28891 167.83804 98.44658  1.000 108.80129 ? 51  GLU B N     1 
ATOM 384  C CA    . GLU A 1 51  ? 154.87245 169.20971 98.18250  1.000 108.80129 ? 51  GLU B CA    1 
ATOM 385  C C     . GLU A 1 51  ? 155.77119 170.23425 98.86254  1.000 108.80129 ? 51  GLU B C     1 
ATOM 386  O O     . GLU A 1 51  ? 156.68519 169.87437 99.61011  1.000 108.80129 ? 51  GLU B O     1 
ATOM 387  C CB    . GLU A 1 51  ? 153.43084 169.40871 98.64406  1.000 108.80129 ? 51  GLU B CB    1 
ATOM 388  C CG    . GLU A 1 51  ? 153.29227 169.41770 100.15228 1.000 108.80129 ? 51  GLU B CG    1 
ATOM 389  C CD    . GLU A 1 51  ? 152.06923 170.16648 100.62321 1.000 108.80129 ? 51  GLU B CD    1 
ATOM 390  O OE1   . GLU A 1 51  ? 151.76088 171.23114 100.04866 1.000 108.80129 ? 51  GLU B OE1   1 
ATOM 391  O OE2   . GLU A 1 51  ? 151.41677 169.68480 101.57131 1.000 108.80129 ? 51  GLU B OE2   1 
ATOM 392  N N     . VAL A 1 52  ? 155.51718 171.51590 98.59738  1.000 111.45407 ? 52  VAL B N     1 
ATOM 393  C CA    . VAL A 1 52  ? 156.21371 172.61936 99.25080  1.000 111.45407 ? 52  VAL B CA    1 
ATOM 394  C C     . VAL A 1 52  ? 155.19479 173.69142 99.61227  1.000 111.45407 ? 52  VAL B C     1 
ATOM 395  O O     . VAL A 1 52  ? 154.60366 174.32052 98.72795  1.000 111.45407 ? 52  VAL B O     1 
ATOM 396  C CB    . VAL A 1 52  ? 157.32322 173.20430 98.35723  1.000 111.45407 ? 52  VAL B CB    1 
ATOM 397  C CG1   . VAL A 1 52  ? 157.92828 174.43610 99.00969  1.000 111.45407 ? 52  VAL B CG1   1 
ATOM 398  C CG2   . VAL A 1 52  ? 158.39983 172.16734 98.07742  1.000 111.45407 ? 52  VAL B CG2   1 
ATOM 399  N N     . MET A 1 53  ? 154.97659 173.90548 100.90193 1.000 115.45149 ? 53  MET B N     1 
ATOM 400  C CA    . MET A 1 53  ? 154.01524 174.91607 101.33506 1.000 115.45149 ? 53  MET B CA    1 
ATOM 401  C C     . MET A 1 53  ? 154.72916 176.17958 101.80740 1.000 115.45149 ? 53  MET B C     1 
ATOM 402  O O     . MET A 1 53  ? 155.74234 176.08452 102.51336 1.000 115.45149 ? 53  MET B O     1 
ATOM 403  C CB    . MET A 1 53  ? 153.10199 174.34756 102.42396 1.000 115.45149 ? 53  MET B CB    1 
ATOM 404  C CG    . MET A 1 53  ? 153.67231 174.33196 103.83047 1.000 115.45149 ? 53  MET B CG    1 
ATOM 405  S SD    . MET A 1 53  ? 154.89871 173.03374 104.05500 1.000 115.45149 ? 53  MET B SD    1 
ATOM 406  C CE    . MET A 1 53  ? 153.84303 171.62533 104.37344 1.000 115.45149 ? 53  MET B CE    1 
ATOM 407  N N     . PRO A 1 54  ? 154.27638 177.37200 101.40145 1.000 117.32512 ? 54  PRO B N     1 
ATOM 408  C CA    . PRO A 1 54  ? 154.94364 178.61003 101.82748 1.000 117.32512 ? 54  PRO B CA    1 
ATOM 409  C C     . PRO A 1 54  ? 154.31190 179.23877 103.05961 1.000 117.32512 ? 54  PRO B C     1 
ATOM 410  O O     . PRO A 1 54  ? 153.10047 179.12753 103.26488 1.000 117.32512 ? 54  PRO B O     1 
ATOM 411  C CB    . PRO A 1 54  ? 154.78099 179.51801 100.60561 1.000 117.32512 ? 54  PRO B CB    1 
ATOM 412  C CG    . PRO A 1 54  ? 153.46101 179.09725 100.04131 1.000 117.32512 ? 54  PRO B CG    1 
ATOM 413  C CD    . PRO A 1 54  ? 153.33793 177.60984 100.29083 1.000 117.32512 ? 54  PRO B CD    1 
ATOM 414  N N     . VAL A 1 55  ? 155.11952 179.90203 103.88624 1.000 125.49677 ? 55  VAL B N     1 
ATOM 415  C CA    . VAL A 1 55  ? 154.61068 180.63591 105.04128 1.000 125.49677 ? 55  VAL B CA    1 
ATOM 416  C C     . VAL A 1 55  ? 155.17469 182.05213 105.02152 1.000 125.49677 ? 55  VAL B C     1 
ATOM 417  O O     . VAL A 1 55  ? 156.17560 182.32092 104.34965 1.000 125.49677 ? 55  VAL B O     1 
ATOM 418  C CB    . VAL A 1 55  ? 154.95231 179.91367 106.35601 1.000 125.49677 ? 55  VAL B CB    1 
ATOM 419  C CG1   . VAL A 1 55  ? 154.15818 178.62738 106.46749 1.000 125.49677 ? 55  VAL B CG1   1 
ATOM 420  C CG2   . VAL A 1 55  ? 156.43555 179.62252 106.42757 1.000 125.49677 ? 55  VAL B CG2   1 
ATOM 421  N N     . VAL A 1 56  ? 154.54518 182.96768 105.76323 1.000 135.07324 ? 56  VAL B N     1 
ATOM 422  C CA    . VAL A 1 56  ? 154.88296 184.38533 105.71120 1.000 135.07324 ? 56  VAL B CA    1 
ATOM 423  C C     . VAL A 1 56  ? 155.19200 184.89729 107.11373 1.000 135.07324 ? 56  VAL B C     1 
ATOM 424  O O     . VAL A 1 56  ? 154.48121 184.61024 108.07919 1.000 135.07324 ? 56  VAL B O     1 
ATOM 425  C CB    . VAL A 1 56  ? 153.74761 185.21526 105.06554 1.000 135.07324 ? 56  VAL B CB    1 
ATOM 426  C CG1   . VAL A 1 56  ? 152.40028 184.82692 105.65430 1.000 135.07324 ? 56  VAL B CG1   1 
ATOM 427  C CG2   . VAL A 1 56  ? 154.00253 186.70640 105.23320 1.000 135.07324 ? 56  VAL B CG2   1 
ATOM 428  N N     . VAL A 1 57  ? 156.28518 185.65792 107.21713 1.000 139.18547 ? 57  VAL B N     1 
ATOM 429  C CA    . VAL A 1 57  ? 156.72881 186.23712 108.48328 1.000 139.18547 ? 57  VAL B CA    1 
ATOM 430  C C     . VAL A 1 57  ? 157.13550 187.69058 108.26559 1.000 139.18547 ? 57  VAL B C     1 
ATOM 431  O O     . VAL A 1 57  ? 157.19319 188.16621 107.12667 1.000 139.18547 ? 57  VAL B O     1 
ATOM 432  C CB    . VAL A 1 57  ? 157.89254 185.43585 109.09772 1.000 139.18547 ? 57  VAL B CB    1 
ATOM 433  C CG1   . VAL A 1 57  ? 157.62564 183.93766 109.03359 1.000 139.18547 ? 57  VAL B CG1   1 
ATOM 434  C CG2   . VAL A 1 57  ? 159.19333 185.77507 108.38958 1.000 139.18547 ? 57  VAL B CG2   1 
ATOM 435  N N     . VAL A 1 58  ? 157.41276 188.40797 109.35697 1.000 144.65584 ? 58  VAL B N     1 
ATOM 436  C CA    . VAL A 1 58  ? 157.80889 189.80884 109.26292 1.000 144.65584 ? 58  VAL B CA    1 
ATOM 437  C C     . VAL A 1 58  ? 159.31889 189.91872 109.06763 1.000 144.65584 ? 58  VAL B C     1 
ATOM 438  O O     . VAL A 1 58  ? 160.07563 188.96857 109.27354 1.000 144.65584 ? 58  VAL B O     1 
ATOM 439  C CB    . VAL A 1 58  ? 157.34440 190.59588 110.50018 1.000 144.65584 ? 58  VAL B CB    1 
ATOM 440  C CG1   . VAL A 1 58  ? 155.91705 190.21843 110.85799 1.000 144.65584 ? 58  VAL B CG1   1 
ATOM 441  C CG2   . VAL A 1 58  ? 158.27050 190.33480 111.67056 1.000 144.65584 ? 58  VAL B CG2   1 
ATOM 442  N N     . GLN A 1 59  ? 159.76165 191.10876 108.65293 1.000 151.40700 ? 59  GLN B N     1 
ATOM 443  C CA    . GLN A 1 59  ? 161.18001 191.30168 108.36003 1.000 151.40700 ? 59  GLN B CA    1 
ATOM 444  C C     . GLN A 1 59  ? 162.01686 191.24776 109.63342 1.000 151.40700 ? 59  GLN B C     1 
ATOM 445  O O     . GLN A 1 59  ? 163.20575 190.91412 109.59048 1.000 151.40700 ? 59  GLN B O     1 
ATOM 446  C CB    . GLN A 1 59  ? 161.38430 192.60319 107.56295 1.000 151.40700 ? 59  GLN B CB    1 
ATOM 447  C CG    . GLN A 1 59  ? 161.34239 193.97804 108.25359 1.000 151.40700 ? 59  GLN B CG    1 
ATOM 448  C CD    . GLN A 1 59  ? 162.57755 194.30157 109.07647 1.000 151.40700 ? 59  GLN B CD    1 
ATOM 449  O OE1   . GLN A 1 59  ? 162.56095 194.17243 110.30319 1.000 151.40700 ? 59  GLN B OE1   1 
ATOM 450  N NE2   . GLN A 1 59  ? 163.66870 194.63440 108.41163 1.000 151.40700 ? 59  GLN B NE2   1 
ATOM 451  N N     . SER A 1 60  ? 161.41281 191.55822 110.77806 1.000 141.10673 ? 60  SER B N     1 
ATOM 452  C CA    . SER A 1 60  ? 162.08369 191.46630 112.06758 1.000 141.10673 ? 60  SER B CA    1 
ATOM 453  C C     . SER A 1 60  ? 161.92039 190.09884 112.72165 1.000 141.10673 ? 60  SER B C     1 
ATOM 454  O O     . SER A 1 60  ? 162.38627 189.90037 113.84999 1.000 141.10673 ? 60  SER B O     1 
ATOM 455  C CB    . SER A 1 60  ? 161.56846 192.56051 113.00660 1.000 141.10673 ? 60  SER B CB    1 
ATOM 456  O OG    . SER A 1 60  ? 160.16410 192.71220 112.89442 1.000 141.10673 ? 60  SER B OG    1 
ATOM 457  N N     . ALA A 1 61  ? 161.28607 189.15403 112.03664 1.000 131.91254 ? 61  ALA B N     1 
ATOM 458  C CA    . ALA A 1 61  ? 160.94613 187.88274 112.65377 1.000 131.91254 ? 61  ALA B CA    1 
ATOM 459  C C     . ALA A 1 61  ? 162.19292 187.07615 113.00169 1.000 131.91254 ? 61  ALA B C     1 
ATOM 460  O O     . ALA A 1 61  ? 163.15656 187.01073 112.23435 1.000 131.91254 ? 61  ALA B O     1 
ATOM 461  C CB    . ALA A 1 61  ? 160.04466 187.06860 111.72880 1.000 131.91254 ? 61  ALA B CB    1 
ATOM 462  N N     . THR A 1 62  ? 162.16234 186.45453 114.17744 1.000 125.35130 ? 62  THR B N     1 
ATOM 463  C CA    . THR A 1 62  ? 163.18889 185.51310 114.58864 1.000 125.35130 ? 62  THR B CA    1 
ATOM 464  C C     . THR A 1 62  ? 162.73775 184.09671 114.25058 1.000 125.35130 ? 62  THR B C     1 
ATOM 465  O O     . THR A 1 62  ? 161.66384 183.87903 113.68483 1.000 125.35130 ? 62  THR B O     1 
ATOM 466  C CB    . THR A 1 62  ? 163.50388 185.65899 116.08034 1.000 125.35130 ? 62  THR B CB    1 
ATOM 467  O OG1   . THR A 1 62  ? 164.58633 184.78870 116.42797 1.000 125.35130 ? 62  THR B OG1   1 
ATOM 468  C CG2   . THR A 1 62  ? 162.29977 185.30937 116.92855 1.000 125.35130 ? 62  THR B CG2   1 
ATOM 469  N N     . VAL A 1 63  ? 163.57790 183.11757 114.59696 1.000 121.20263 ? 63  VAL B N     1 
ATOM 470  C CA    . VAL A 1 63  ? 163.22762 181.72540 114.33112 1.000 121.20263 ? 63  VAL B CA    1 
ATOM 471  C C     . VAL A 1 63  ? 161.95173 181.35394 115.07353 1.000 121.20263 ? 63  VAL B C     1 
ATOM 472  O O     . VAL A 1 63  ? 161.19229 180.49250 114.62106 1.000 121.20263 ? 63  VAL B O     1 
ATOM 473  C CB    . VAL A 1 63  ? 164.40454 180.79263 114.69291 1.000 121.20263 ? 63  VAL B CB    1 
ATOM 474  C CG1   . VAL A 1 63  ? 163.99474 179.32684 114.62211 1.000 121.20263 ? 63  VAL B CG1   1 
ATOM 475  C CG2   . VAL A 1 63  ? 165.58961 181.05458 113.78358 1.000 121.20263 ? 63  VAL B CG2   1 
ATOM 476  N N     . LEU A 1 64  ? 161.67288 182.02126 116.19687 1.000 124.00862 ? 64  LEU B N     1 
ATOM 477  C CA    . LEU A 1 64  ? 160.41564 181.79907 116.90720 1.000 124.00862 ? 64  LEU B CA    1 
ATOM 478  C C     . LEU A 1 64  ? 159.21304 182.09722 116.01916 1.000 124.00862 ? 64  LEU B C     1 
ATOM 479  O O     . LEU A 1 64  ? 158.23515 181.34221 116.00387 1.000 124.00862 ? 64  LEU B O     1 
ATOM 480  C CB    . LEU A 1 64  ? 160.35890 182.66545 118.16672 1.000 124.00862 ? 64  LEU B CB    1 
ATOM 481  C CG    . LEU A 1 64  ? 161.36059 182.48551 119.30493 1.000 124.00862 ? 64  LEU B CG    1 
ATOM 482  C CD1   . LEU A 1 64  ? 160.99799 183.42050 120.43771 1.000 124.00862 ? 64  LEU B CD1   1 
ATOM 483  C CD2   . LEU A 1 64  ? 161.31545 181.06067 119.80418 1.000 124.00862 ? 64  LEU B CD2   1 
ATOM 484  N N     . ASP A 1 65  ? 159.25444 183.21205 115.28913 1.000 124.99963 ? 65  ASP B N     1 
ATOM 485  C CA    . ASP A 1 65  ? 158.10355 183.59136 114.47593 1.000 124.99963 ? 65  ASP B CA    1 
ATOM 486  C C     . ASP A 1 65  ? 157.93972 182.67527 113.27120 1.000 124.99963 ? 65  ASP B C     1 
ATOM 487  O O     . ASP A 1 65  ? 156.81299 182.37791 112.87007 1.000 124.99963 ? 65  ASP B O     1 
ATOM 488  C CB    . ASP A 1 65  ? 158.21861 185.05076 114.04872 1.000 124.99963 ? 65  ASP B CB    1 
ATOM 489  C CG    . ASP A 1 65  ? 158.81453 185.92051 115.13130 1.000 124.99963 ? 65  ASP B CG    1 
ATOM 490  O OD1   . ASP A 1 65  ? 158.08793 186.26686 116.08687 1.000 124.99963 ? 65  ASP B OD1   1 
ATOM 491  O OD2   . ASP A 1 65  ? 160.01552 186.23223 115.04677 1.000 124.99963 ? 65  ASP B OD2   1 
ATOM 492  N N     . LEU A 1 66  ? 159.04221 182.21318 112.67945 1.000 117.87862 ? 66  LEU B N     1 
ATOM 493  C CA    . LEU A 1 66  ? 158.93237 181.17361 111.65940 1.000 117.87862 ? 66  LEU B CA    1 
ATOM 494  C C     . LEU A 1 66  ? 158.35627 179.89629 112.25723 1.000 117.87862 ? 66  LEU B C     1 
ATOM 495  O O     . LEU A 1 66  ? 157.57865 179.18139 111.60885 1.000 117.87862 ? 66  LEU B O     1 
ATOM 496  C CB    . LEU A 1 66  ? 160.30026 180.91046 111.03097 1.000 117.87862 ? 66  LEU B CB    1 
ATOM 497  C CG    . LEU A 1 66  ? 160.41701 179.72855 110.06761 1.000 117.87862 ? 66  LEU B CG    1 
ATOM 498  C CD1   . LEU A 1 66  ? 159.37574 179.80836 108.96091 1.000 117.87862 ? 66  LEU B CD1   1 
ATOM 499  C CD2   . LEU A 1 66  ? 161.81718 179.66245 109.48659 1.000 117.87862 ? 66  LEU B CD2   1 
ATOM 500  N N     . LYS A 1 67  ? 158.72373 179.60530 113.50449 1.000 111.27033 ? 67  LYS B N     1 
ATOM 501  C CA    . LYS A 1 67  ? 158.19456 178.44251 114.20268 1.000 111.27033 ? 67  LYS B CA    1 
ATOM 502  C C     . LYS A 1 67  ? 156.67824 178.52729 114.32554 1.000 111.27033 ? 67  LYS B C     1 
ATOM 503  O O     . LYS A 1 67  ? 155.96036 177.58608 113.97172 1.000 111.27033 ? 67  LYS B O     1 
ATOM 504  C CB    . LYS A 1 67  ? 158.84930 178.35352 115.58606 1.000 111.27033 ? 67  LYS B CB    1 
ATOM 505  C CG    . LYS A 1 67  ? 160.27537 177.75090 115.67079 1.000 111.27033 ? 67  LYS B CG    1 
ATOM 506  C CD    . LYS A 1 67  ? 160.56612 176.44166 114.93468 1.000 111.27033 ? 67  LYS B CD    1 
ATOM 507  C CE    . LYS A 1 67  ? 159.37402 175.52343 114.89179 1.000 111.27033 ? 67  LYS B CE    1 
ATOM 508  N NZ    . LYS A 1 67  ? 159.22699 174.90641 116.22861 1.000 111.27033 ? 67  LYS B NZ    1 
ATOM 509  N N     . LYS A 1 68  ? 156.16990 179.66910 114.79141 1.000 119.88202 ? 68  LYS B N     1 
ATOM 510  C CA    . LYS A 1 68  ? 154.72050 179.83681 114.89508 1.000 119.88202 ? 68  LYS B CA    1 
ATOM 511  C C     . LYS A 1 68  ? 154.05446 179.99971 113.53249 1.000 119.88202 ? 68  LYS B C     1 
ATOM 512  O O     . LYS A 1 68  ? 152.86025 179.72389 113.39955 1.000 119.88202 ? 68  LYS B O     1 
ATOM 513  C CB    . LYS A 1 68  ? 154.35532 181.01013 115.81076 1.000 119.88202 ? 68  LYS B CB    1 
ATOM 514  C CG    . LYS A 1 68  ? 155.36662 181.36592 116.88406 1.000 119.88202 ? 68  LYS B CG    1 
ATOM 515  C CD    . LYS A 1 68  ? 155.64023 180.17176 117.79682 1.000 119.88202 ? 68  LYS B CD    1 
ATOM 516  C CE    . LYS A 1 68  ? 156.63173 180.51159 118.89539 1.000 119.88202 ? 68  LYS B CE    1 
ATOM 517  N NZ    . LYS A 1 68  ? 158.03800 180.31323 118.46125 1.000 119.88202 ? 68  LYS B NZ    1 
ATOM 518  N N     . ALA A 1 69  ? 154.78952 180.43657 112.51154 1.000 115.82225 ? 69  ALA B N     1 
ATOM 519  C CA    . ALA A 1 69  ? 154.21901 180.46262 111.16865 1.000 115.82225 ? 69  ALA B CA    1 
ATOM 520  C C     . ALA A 1 69  ? 153.95497 179.05111 110.66193 1.000 115.82225 ? 69  ALA B C     1 
ATOM 521  O O     . ALA A 1 69  ? 152.88901 178.77441 110.09191 1.000 115.82225 ? 69  ALA B O     1 
ATOM 522  C CB    . ALA A 1 69  ? 155.14627 181.21698 110.21693 1.000 115.82225 ? 69  ALA B CB    1 
ATOM 523  N N     . ILE A 1 70  ? 154.91306 178.14429 110.87073 1.000 107.56661 ? 70  ILE B N     1 
ATOM 524  C CA    . ILE A 1 70  ? 154.66271 176.73076 110.59799 1.000 107.56661 ? 70  ILE B CA    1 
ATOM 525  C C     . ILE A 1 70  ? 153.54578 176.21885 111.49881 1.000 107.56661 ? 70  ILE B C     1 
ATOM 526  O O     . ILE A 1 70  ? 152.73595 175.37552 111.09413 1.000 107.56661 ? 70  ILE B O     1 
ATOM 527  C CB    . ILE A 1 70  ? 155.95370 175.90459 110.76563 1.000 107.56661 ? 70  ILE B CB    1 
ATOM 528  C CG1   . ILE A 1 70  ? 157.05124 176.42416 109.83462 1.000 107.56661 ? 70  ILE B CG1   1 
ATOM 529  C CG2   . ILE A 1 70  ? 155.69478 174.41846 110.49844 1.000 107.56661 ? 70  ILE B CG2   1 
ATOM 530  C CD1   . ILE A 1 70  ? 158.44646 176.12855 110.31639 1.000 107.56661 ? 70  ILE B CD1   1 
ATOM 531  N N     . GLN A 1 71  ? 153.48944 176.72037 112.73716 1.000 109.15974 ? 71  GLN B N     1 
ATOM 532  C CA    . GLN A 1 71  ? 152.43937 176.31516 113.66800 1.000 109.15974 ? 71  GLN B CA    1 
ATOM 533  C C     . GLN A 1 71  ? 151.06773 176.62334 113.09489 1.000 109.15974 ? 71  GLN B C     1 
ATOM 534  O O     . GLN A 1 71  ? 150.15921 175.78610 113.12166 1.000 109.15974 ? 71  GLN B O     1 
ATOM 535  C CB    . GLN A 1 71  ? 152.63339 177.00521 115.02293 1.000 109.15974 ? 71  GLN B CB    1 
ATOM 536  C CG    . GLN A 1 71  ? 151.82174 176.40400 116.15805 1.000 109.15974 ? 71  GLN B CG    1 
ATOM 537  C CD    . GLN A 1 71  ? 152.14414 174.94278 116.38232 1.000 109.15974 ? 71  GLN B CD    1 
ATOM 538  O OE1   . GLN A 1 71  ? 153.17215 174.60832 116.97017 1.000 109.15974 ? 71  GLN B OE1   1 
ATOM 539  N NE2   . GLN A 1 71  ? 151.26408 174.06430 115.92425 1.000 109.15974 ? 71  GLN B NE2   1 
ATOM 540  N N     . ARG A 1 72  ? 150.91695 177.82590 112.55223 1.000 123.05455 ? 72  ARG B N     1 
ATOM 541  C CA    . ARG A 1 72  ? 149.64561 178.26791 112.00818 1.000 123.05455 ? 72  ARG B CA    1 
ATOM 542  C C     . ARG A 1 72  ? 149.29695 177.57707 110.69592 1.000 123.05455 ? 72  ARG B C     1 
ATOM 543  O O     . ARG A 1 72  ? 148.17109 177.09120 110.55618 1.000 123.05455 ? 72  ARG B O     1 
ATOM 544  C CB    . ARG A 1 72  ? 149.68471 179.78750 111.82848 1.000 123.05455 ? 72  ARG B CB    1 
ATOM 545  C CG    . ARG A 1 72  ? 148.34173 180.44293 111.59203 1.000 123.05455 ? 72  ARG B CG    1 
ATOM 546  C CD    . ARG A 1 72  ? 148.23877 181.77778 112.32968 1.000 123.05455 ? 72  ARG B CD    1 
ATOM 547  N NE    . ARG A 1 72  ? 149.46651 182.56593 112.27334 1.000 123.05455 ? 72  ARG B NE    1 
ATOM 548  C CZ    . ARG A 1 72  ? 150.36638 182.62843 113.24754 1.000 123.05455 ? 72  ARG B CZ    1 
ATOM 549  N NH1   . ARG A 1 72  ? 150.21735 181.94733 114.37269 1.000 123.05455 ? 72  ARG B NH1   1 
ATOM 550  N NH2   . ARG A 1 72  ? 151.44865 183.38354 113.08431 1.000 123.05455 ? 72  ARG B NH2   1 
ATOM 551  N N     . TYR A 1 73  ? 150.23554 177.48753 109.74972 1.000 115.50819 ? 73  TYR B N     1 
ATOM 552  C CA    . TYR A 1 73  ? 149.87810 177.07908 108.39218 1.000 115.50819 ? 73  TYR B CA    1 
ATOM 553  C C     . TYR A 1 73  ? 149.28722 175.67656 108.32358 1.000 115.50819 ? 73  TYR B C     1 
ATOM 554  O O     . TYR A 1 73  ? 148.11728 175.50812 107.96552 1.000 115.50819 ? 73  TYR B O     1 
ATOM 555  C CB    . TYR A 1 73  ? 151.09669 177.15966 107.46231 1.000 115.50819 ? 73  TYR B CB    1 
ATOM 556  C CG    . TYR A 1 73  ? 150.81278 176.82842 105.99906 1.000 115.50819 ? 73  TYR B CG    1 
ATOM 557  C CD1   . TYR A 1 73  ? 150.57860 175.52167 105.57715 1.000 115.50819 ? 73  TYR B CD1   1 
ATOM 558  C CD2   . TYR A 1 73  ? 150.77003 177.83349 105.04139 1.000 115.50819 ? 73  TYR B CD2   1 
ATOM 559  C CE1   . TYR A 1 73  ? 150.31124 175.23041 104.25100 1.000 115.50819 ? 73  TYR B CE1   1 
ATOM 560  C CE2   . TYR A 1 73  ? 150.50537 177.54667 103.71064 1.000 115.50819 ? 73  TYR B CE2   1 
ATOM 561  C CZ    . TYR A 1 73  ? 150.28019 176.24536 103.32267 1.000 115.50819 ? 73  TYR B CZ    1 
ATOM 562  O OH    . TYR A 1 73  ? 150.01927 175.95533 102.00340 1.000 115.50819 ? 73  TYR B OH    1 
ATOM 563  N N     . VAL A 1 74  ? 150.08982 174.66712 108.64898 1.000 113.66684 ? 74  VAL B N     1 
ATOM 564  C CA    . VAL A 1 74  ? 149.72903 173.27780 108.38858 1.000 113.66684 ? 74  VAL B CA    1 
ATOM 565  C C     . VAL A 1 74  ? 148.50788 172.89106 109.21279 1.000 113.66684 ? 74  VAL B C     1 
ATOM 566  O O     . VAL A 1 74  ? 147.70126 172.05106 108.79471 1.000 113.66684 ? 74  VAL B O     1 
ATOM 567  C CB    . VAL A 1 74  ? 150.92539 172.34584 108.66299 1.000 113.66684 ? 74  VAL B CB    1 
ATOM 568  C CG1   . VAL A 1 74  ? 151.44884 172.55519 110.06071 1.000 113.66684 ? 74  VAL B CG1   1 
ATOM 569  C CG2   . VAL A 1 74  ? 150.54382 170.89222 108.44758 1.000 113.66684 ? 74  VAL B CG2   1 
ATOM 570  N N     . GLN A 1 75  ? 148.35035 173.51907 110.37926 1.000 115.41132 ? 75  GLN B N     1 
ATOM 571  C CA    . GLN A 1 75  ? 147.21317 173.19971 111.23400 1.000 115.41132 ? 75  GLN B CA    1 
ATOM 572  C C     . GLN A 1 75  ? 145.89301 173.52899 110.54757 1.000 115.41132 ? 75  GLN B C     1 
ATOM 573  O O     . GLN A 1 75  ? 144.93865 172.74593 110.61900 1.000 115.41132 ? 75  GLN B O     1 
ATOM 574  C CB    . GLN A 1 75  ? 147.33359 173.93715 112.56582 1.000 115.41132 ? 75  GLN B CB    1 
ATOM 575  C CG    . GLN A 1 75  ? 147.84540 173.06181 113.69858 1.000 115.41132 ? 75  GLN B CG    1 
ATOM 576  C CD    . GLN A 1 75  ? 146.83121 172.02698 114.15252 1.000 115.41132 ? 75  GLN B CD    1 
ATOM 577  O OE1   . GLN A 1 75  ? 145.69381 172.00098 113.68177 1.000 115.41132 ? 75  GLN B OE1   1 
ATOM 578  N NE2   . GLN A 1 75  ? 147.24445 171.16142 115.07024 1.000 115.41132 ? 75  GLN B NE2   1 
ATOM 579  N N     . LEU A 1 76  ? 145.81365 174.68274 109.88009 1.000 122.49240 ? 76  LEU B N     1 
ATOM 580  C CA    . LEU A 1 76  ? 144.62571 174.98727 109.08769 1.000 122.49240 ? 76  LEU B CA    1 
ATOM 581  C C     . LEU A 1 76  ? 144.49394 174.02179 107.91754 1.000 122.49240 ? 76  LEU B C     1 
ATOM 582  O O     . LEU A 1 76  ? 143.41692 173.46403 107.67168 1.000 122.49240 ? 76  LEU B O     1 
ATOM 583  C CB    . LEU A 1 76  ? 144.66011 176.43391 108.58742 1.000 122.49240 ? 76  LEU B CB    1 
ATOM 584  C CG    . LEU A 1 76  ? 145.34918 177.52152 109.40878 1.000 122.49240 ? 76  LEU B CG    1 
ATOM 585  C CD1   . LEU A 1 76  ? 145.23018 178.85998 108.70268 1.000 122.49240 ? 76  LEU B CD1   1 
ATOM 586  C CD2   . LEU A 1 76  ? 144.75543 177.60637 110.80610 1.000 122.49240 ? 76  LEU B CD2   1 
ATOM 587  N N     . LYS A 1 77  ? 145.59833 173.78276 107.20950 1.000 122.15548 ? 77  LYS B N     1 
ATOM 588  C CA    . LYS A 1 77  ? 145.60259 172.95689 106.00895 1.000 122.15548 ? 77  LYS B CA    1 
ATOM 589  C C     . LYS A 1 77  ? 145.07228 171.56211 106.31343 1.000 122.15548 ? 77  LYS B C     1 
ATOM 590  O O     . LYS A 1 77  ? 144.53559 170.88513 105.42957 1.000 122.15548 ? 77  LYS B O     1 
ATOM 591  C CB    . LYS A 1 77  ? 147.01604 172.88591 105.42413 1.000 122.15548 ? 77  LYS B CB    1 
ATOM 592  C CG    . LYS A 1 77  ? 147.17625 171.88901 104.29164 1.000 122.15548 ? 77  LYS B CG    1 
ATOM 593  C CD    . LYS A 1 77  ? 148.43343 172.14850 103.48950 1.000 122.15548 ? 77  LYS B CD    1 
ATOM 594  C CE    . LYS A 1 77  ? 148.75601 170.96060 102.60554 1.000 122.15548 ? 77  LYS B CE    1 
ATOM 595  N NZ    . LYS A 1 77  ? 148.41361 169.67035 103.26577 1.000 122.15548 ? 77  LYS B NZ    1 
ATOM 596  N N     . GLN A 1 78  ? 145.21180 171.13443 107.56862 1.000 119.93341 ? 78  GLN B N     1 
ATOM 597  C CA    . GLN A 1 78  ? 144.68508 169.83569 107.97603 1.000 119.93341 ? 78  GLN B CA    1 
ATOM 598  C C     . GLN A 1 78  ? 143.19994 169.70277 107.65135 1.000 119.93341 ? 78  GLN B C     1 
ATOM 599  O O     . GLN A 1 78  ? 142.80476 168.82485 106.87776 1.000 119.93341 ? 78  GLN B O     1 
ATOM 600  C CB    . GLN A 1 78  ? 144.93417 169.60551 109.46760 1.000 119.93341 ? 78  GLN B CB    1 
ATOM 601  C CG    . GLN A 1 78  ? 146.39936 169.45298 109.82337 1.000 119.93341 ? 78  GLN B CG    1 
ATOM 602  C CD    . GLN A 1 78  ? 147.08984 168.40008 108.98025 1.000 119.93341 ? 78  GLN B CD    1 
ATOM 603  O OE1   . GLN A 1 78  ? 146.79084 167.21087 109.08339 1.000 119.93341 ? 78  GLN B OE1   1 
ATOM 604  N NE2   . GLN A 1 78  ? 148.01816 168.83306 108.13809 1.000 119.93341 ? 78  GLN B NE2   1 
ATOM 605  N N     . GLU A 1 79  ? 142.35630 170.56796 108.22422 1.000 126.59580 ? 79  GLU B N     1 
ATOM 606  C CA    . GLU A 1 79  ? 140.92744 170.43907 107.94919 1.000 126.59580 ? 79  GLU B CA    1 
ATOM 607  C C     . GLU A 1 79  ? 140.50581 171.23347 106.71752 1.000 126.59580 ? 79  GLU B C     1 
ATOM 608  O O     . GLU A 1 79  ? 139.33841 171.16400 106.31652 1.000 126.59580 ? 79  GLU B O     1 
ATOM 609  C CB    . GLU A 1 79  ? 140.06562 170.83524 109.15768 1.000 126.59580 ? 79  GLU B CB    1 
ATOM 610  C CG    . GLU A 1 79  ? 140.24572 172.21866 109.78423 1.000 126.59580 ? 79  GLU B CG    1 
ATOM 611  C CD    . GLU A 1 79  ? 141.65428 172.52282 110.22866 1.000 126.59580 ? 79  GLU B CD    1 
ATOM 612  O OE1   . GLU A 1 79  ? 142.33032 171.61063 110.74686 1.000 126.59580 ? 79  GLU B OE1   1 
ATOM 613  O OE2   . GLU A 1 79  ? 142.06837 173.68854 110.09265 1.000 126.59580 ? 79  GLU B OE2   1 
ATOM 614  N N     . ARG A 1 80  ? 141.41838 171.99432 106.10554 1.000 135.64470 ? 80  ARG B N     1 
ATOM 615  C CA    . ARG A 1 80  ? 141.14987 172.47696 104.75264 1.000 135.64470 ? 80  ARG B CA    1 
ATOM 616  C C     . ARG A 1 80  ? 140.97756 171.30600 103.79517 1.000 135.64470 ? 80  ARG B C     1 
ATOM 617  O O     . ARG A 1 80  ? 140.10210 171.32180 102.92247 1.000 135.64470 ? 80  ARG B O     1 
ATOM 618  C CB    . ARG A 1 80  ? 142.26488 173.40527 104.26642 1.000 135.64470 ? 80  ARG B CB    1 
ATOM 619  C CG    . ARG A 1 80  ? 142.46839 174.66612 105.08600 1.000 135.64470 ? 80  ARG B CG    1 
ATOM 620  C CD    . ARG A 1 80  ? 141.15214 175.23988 105.58041 1.000 135.64470 ? 80  ARG B CD    1 
ATOM 621  N NE    . ARG A 1 80  ? 141.35731 176.24117 106.61964 1.000 135.64470 ? 80  ARG B NE    1 
ATOM 622  C CZ    . ARG A 1 80  ? 141.63608 177.51622 106.38633 1.000 135.64470 ? 80  ARG B CZ    1 
ATOM 623  N NH1   . ARG A 1 80  ? 141.75891 177.98275 105.15451 1.000 135.64470 ? 80  ARG B NH1   1 
ATOM 624  N NH2   . ARG A 1 80  ? 141.79921 178.34331 107.41485 1.000 135.64470 ? 80  ARG B NH2   1 
ATOM 625  N N     . GLU A 1 81  ? 141.81158 170.27861 103.94544 1.000 130.98868 ? 81  GLU B N     1 
ATOM 626  C CA    . GLU A 1 81  ? 141.71057 169.06281 103.15364 1.000 130.98868 ? 81  GLU B CA    1 
ATOM 627  C C     . GLU A 1 81  ? 141.03731 167.92321 103.90918 1.000 130.98868 ? 81  GLU B C     1 
ATOM 628  O O     . GLU A 1 81  ? 140.45549 167.03719 103.27372 1.000 130.98868 ? 81  GLU B O     1 
ATOM 629  C CB    . GLU A 1 81  ? 143.11590 168.66067 102.65455 1.000 130.98868 ? 81  GLU B CB    1 
ATOM 630  C CG    . GLU A 1 81  ? 143.36554 167.19935 102.24975 1.000 130.98868 ? 81  GLU B CG    1 
ATOM 631  C CD    . GLU A 1 81  ? 143.49479 166.24440 103.42555 1.000 130.98868 ? 81  GLU B CD    1 
ATOM 632  O OE1   . GLU A 1 81  ? 143.59171 166.71967 104.57597 1.000 130.98868 ? 81  GLU B OE1   1 
ATOM 633  O OE2   . GLU A 1 81  ? 143.50189 165.01678 103.19415 1.000 130.98868 ? 81  GLU B OE2   1 
ATOM 634  N N     . GLY A 1 82  ? 141.07440 167.93839 105.23943 1.000 126.39370 ? 82  GLY B N     1 
ATOM 635  C CA    . GLY A 1 82  ? 140.47520 166.87067 106.01609 1.000 126.39370 ? 82  GLY B CA    1 
ATOM 636  C C     . GLY A 1 82  ? 141.46919 165.93469 106.66192 1.000 126.39370 ? 82  GLY B C     1 
ATOM 637  O O     . GLY A 1 82  ? 141.19325 164.73741 106.78416 1.000 126.39370 ? 82  GLY B O     1 
ATOM 638  N N     . GLY A 1 83  ? 142.62319 166.44621 107.08187 1.000 119.74862 ? 83  GLY B N     1 
ATOM 639  C CA    . GLY A 1 83  ? 143.67075 165.60893 107.63068 1.000 119.74862 ? 83  GLY B CA    1 
ATOM 640  C C     . GLY A 1 83  ? 143.53204 165.30824 109.10820 1.000 119.74862 ? 83  GLY B C     1 
ATOM 641  O O     . GLY A 1 83  ? 142.43425 165.02906 109.59850 1.000 119.74862 ? 83  GLY B O     1 
ATOM 642  N N     . ILE A 1 84  ? 144.65139 165.36205 109.82399 1.000 112.25963 ? 84  ILE B N     1 
ATOM 643  C CA    . ILE A 1 84  ? 144.72754 165.01039 111.23658 1.000 112.25963 ? 84  ILE B CA    1 
ATOM 644  C C     . ILE A 1 84  ? 145.00406 166.26850 112.04750 1.000 112.25963 ? 84  ILE B C     1 
ATOM 645  O O     . ILE A 1 84  ? 145.98237 166.98045 111.79560 1.000 112.25963 ? 84  ILE B O     1 
ATOM 646  C CB    . ILE A 1 84  ? 145.81370 163.94303 111.46675 1.000 112.25963 ? 84  ILE B CB    1 
ATOM 647  C CG1   . ILE A 1 84  ? 146.19665 163.85640 112.94226 1.000 112.25963 ? 84  ILE B CG1   1 
ATOM 648  C CG2   . ILE A 1 84  ? 147.01415 164.21313 110.59209 1.000 112.25963 ? 84  ILE B CG2   1 
ATOM 649  C CD1   . ILE A 1 84  ? 147.03135 162.64564 113.26463 1.000 112.25963 ? 84  ILE B CD1   1 
ATOM 650  N N     . GLN A 1 85  ? 144.14399 166.53628 113.03048 1.000 112.53067 ? 85  GLN B N     1 
ATOM 651  C CA    . GLN A 1 85  ? 144.20862 167.80259 113.75377 1.000 112.53067 ? 85  GLN B CA    1 
ATOM 652  C C     . GLN A 1 85  ? 145.17011 167.73071 114.93644 1.000 112.53067 ? 85  GLN B C     1 
ATOM 653  O O     . GLN A 1 85  ? 146.09046 168.54716 115.05130 1.000 112.53067 ? 85  GLN B O     1 
ATOM 654  C CB    . GLN A 1 85  ? 142.80895 168.21742 114.22770 1.000 112.53067 ? 85  GLN B CB    1 
ATOM 655  C CG    . GLN A 1 85  ? 141.80197 168.61473 113.13375 1.000 112.53067 ? 85  GLN B CG    1 
ATOM 656  C CD    . GLN A 1 85  ? 141.59362 167.56019 112.05806 1.000 112.53067 ? 85  GLN B CD    1 
ATOM 657  O OE1   . GLN A 1 85  ? 141.88377 166.38098 112.25904 1.000 112.53067 ? 85  GLN B OE1   1 
ATOM 658  N NE2   . GLN A 1 85  ? 141.09017 167.98568 110.90525 1.000 112.53067 ? 85  GLN B NE2   1 
ATOM 659  N N     . HIS A 1 86  ? 144.97237 166.75630 115.82654 1.000 106.61470 ? 86  HIS B N     1 
ATOM 660  C CA    . HIS A 1 86  ? 145.75736 166.65147 117.05757 1.000 106.61470 ? 86  HIS B CA    1 
ATOM 661  C C     . HIS A 1 86  ? 147.15672 166.17325 116.69196 1.000 106.61470 ? 86  HIS B C     1 
ATOM 662  O O     . HIS A 1 86  ? 147.46539 164.97965 116.69678 1.000 106.61470 ? 86  HIS B O     1 
ATOM 663  C CB    . HIS A 1 86  ? 145.11276 165.69114 118.05193 1.000 106.61470 ? 86  HIS B CB    1 
ATOM 664  C CG    . HIS A 1 86  ? 143.72641 166.07007 118.47088 1.000 106.61470 ? 86  HIS B CG    1 
ATOM 665  N ND1   . HIS A 1 86  ? 143.24946 165.83966 119.74331 1.000 106.61470 ? 86  HIS B ND1   1 
ATOM 666  C CD2   . HIS A 1 86  ? 142.70812 166.64156 117.78583 1.000 106.61470 ? 86  HIS B CD2   1 
ATOM 667  C CE1   . HIS A 1 86  ? 142.00229 166.26633 119.82773 1.000 106.61470 ? 86  HIS B CE1   1 
ATOM 668  N NE2   . HIS A 1 86  ? 141.64932 166.75618 118.65316 1.000 106.61470 ? 86  HIS B NE2   1 
ATOM 669  N N     . ILE A 1 87  ? 148.02609 167.12262 116.37161 1.000 97.58172  ? 87  ILE B N     1 
ATOM 670  C CA    . ILE A 1 87  ? 149.37020 166.79815 115.92144 1.000 97.58172  ? 87  ILE B CA    1 
ATOM 671  C C     . ILE A 1 87  ? 150.34752 167.31099 116.97389 1.000 97.58172  ? 87  ILE B C     1 
ATOM 672  O O     . ILE A 1 87  ? 150.39034 168.51376 117.25495 1.000 97.58172  ? 87  ILE B O     1 
ATOM 673  C CB    . ILE A 1 87  ? 149.65593 167.41266 114.54605 1.000 97.58172  ? 87  ILE B CB    1 
ATOM 674  C CG1   . ILE A 1 87  ? 148.96946 166.61042 113.44778 1.000 97.58172  ? 87  ILE B CG1   1 
ATOM 675  C CG2   . ILE A 1 87  ? 151.09874 167.23001 114.23146 1.000 97.58172  ? 87  ILE B CG2   1 
ATOM 676  C CD1   . ILE A 1 87  ? 149.46118 166.95237 112.06657 1.000 97.58172  ? 87  ILE B CD1   1 
ATOM 677  N N     . SER A 1 88  ? 151.14853 166.40944 117.54343 1.000 95.81016  ? 88  SER B N     1 
ATOM 678  C CA    . SER A 1 88  ? 152.00639 166.74184 118.67861 1.000 95.81016  ? 88  SER B CA    1 
ATOM 679  C C     . SER A 1 88  ? 153.38476 167.23583 118.25792 1.000 95.81016  ? 88  SER B C     1 
ATOM 680  O O     . SER A 1 88  ? 154.23012 166.43592 117.84523 1.000 95.81016  ? 88  SER B O     1 
ATOM 681  C CB    . SER A 1 88  ? 152.16222 165.52527 119.58650 1.000 95.81016  ? 88  SER B CB    1 
ATOM 682  O OG    . SER A 1 88  ? 153.39362 164.87699 119.33751 1.000 95.81016  ? 88  SER B OG    1 
ATOM 683  N N     . TRP A 1 89  ? 153.63183 168.54498 118.35517 1.000 95.96991  ? 89  TRP B N     1 
ATOM 684  C CA    . TRP A 1 89  ? 154.94456 169.01598 117.93113 1.000 95.96991  ? 89  TRP B CA    1 
ATOM 685  C C     . TRP A 1 89  ? 155.94358 169.11686 119.06201 1.000 95.96991  ? 89  TRP B C     1 
ATOM 686  O O     . TRP A 1 89  ? 157.04549 169.62747 118.83384 1.000 95.96991  ? 89  TRP B O     1 
ATOM 687  C CB    . TRP A 1 89  ? 154.88792 170.35730 117.20812 1.000 95.96991  ? 89  TRP B CB    1 
ATOM 688  C CG    . TRP A 1 89  ? 153.86539 170.45062 116.15882 1.000 95.96991  ? 89  TRP B CG    1 
ATOM 689  C CD1   . TRP A 1 89  ? 153.00516 169.48701 115.76196 1.000 95.96991  ? 89  TRP B CD1   1 
ATOM 690  C CD2   . TRP A 1 89  ? 153.74761 171.49808 115.20549 1.000 95.96991  ? 89  TRP B CD2   1 
ATOM 691  N NE1   . TRP A 1 89  ? 152.26059 169.91863 114.69737 1.000 95.96991  ? 89  TRP B NE1   1 
ATOM 692  C CE2   . TRP A 1 89  ? 152.71534 171.14787 114.32218 1.000 95.96991  ? 89  TRP B CE2   1 
ATOM 693  C CE3   . TRP A 1 89  ? 154.39296 172.71621 115.03476 1.000 95.96991  ? 89  TRP B CE3   1 
ATOM 694  C CZ2   . TRP A 1 89  ? 152.30799 171.97121 113.29954 1.000 95.96991  ? 89  TRP B CZ2   1 
ATOM 695  C CZ3   . TRP A 1 89  ? 153.99845 173.52354 114.02171 1.000 95.96991  ? 89  TRP B CZ3   1 
ATOM 696  C CH2   . TRP A 1 89  ? 152.95806 173.15623 113.16650 1.000 95.96991  ? 89  TRP B CH2   1 
ATOM 697  N N     . SER A 1 90  ? 155.59902 168.67342 120.26673 1.000 94.35311  ? 90  SER B N     1 
ATOM 698  C CA    . SER A 1 90  ? 156.64845 168.38827 121.23286 1.000 94.35311  ? 90  SER B CA    1 
ATOM 699  C C     . SER A 1 90  ? 157.59768 167.33350 120.67968 1.000 94.35311  ? 90  SER B C     1 
ATOM 700  O O     . SER A 1 90  ? 158.78520 167.31895 121.01658 1.000 94.35311  ? 90  SER B O     1 
ATOM 701  C CB    . SER A 1 90  ? 156.03740 167.94278 122.55884 1.000 94.35311  ? 90  SER B CB    1 
ATOM 702  O OG    . SER A 1 90  ? 154.91731 167.10613 122.34054 1.000 94.35311  ? 90  SER B OG    1 
ATOM 703  N N     . TYR A 1 91  ? 157.08260 166.43878 119.83128 1.000 89.57864  ? 91  TYR B N     1 
ATOM 704  C CA    . TYR A 1 91  ? 157.93969 165.55729 119.04471 1.000 89.57864  ? 91  TYR B CA    1 
ATOM 705  C C     . TYR A 1 91  ? 158.70734 166.34687 117.99364 1.000 89.57864  ? 91  TYR B C     1 
ATOM 706  O O     . TYR A 1 91  ? 159.94326 166.37310 118.00783 1.000 89.57864  ? 91  TYR B O     1 
ATOM 707  C CB    . TYR A 1 91  ? 157.08411 164.48122 118.36338 1.000 89.57864  ? 91  TYR B CB    1 
ATOM 708  C CG    . TYR A 1 91  ? 157.76457 163.55940 117.34613 1.000 89.57864  ? 91  TYR B CG    1 
ATOM 709  C CD1   . TYR A 1 91  ? 159.14001 163.56719 117.13254 1.000 89.57864  ? 91  TYR B CD1   1 
ATOM 710  C CD2   . TYR A 1 91  ? 157.00007 162.73581 116.53858 1.000 89.57864  ? 91  TYR B CD2   1 
ATOM 711  C CE1   . TYR A 1 91  ? 159.72588 162.74209 116.19349 1.000 89.57864  ? 91  TYR B CE1   1 
ATOM 712  C CE2   . TYR A 1 91  ? 157.57903 161.91691 115.59191 1.000 89.57864  ? 91  TYR B CE2   1 
ATOM 713  C CZ    . TYR A 1 91  ? 158.94020 161.92086 115.42648 1.000 89.57864  ? 91  TYR B CZ    1 
ATOM 714  O OH    . TYR A 1 91  ? 159.52173 161.10376 114.48673 1.000 89.57864  ? 91  TYR B OH    1 
ATOM 715  N N     . VAL A 1 92  ? 157.98139 166.99896 117.08220 1.000 88.86355  ? 92  VAL B N     1 
ATOM 716  C CA    . VAL A 1 92  ? 158.54282 167.39088 115.79136 1.000 88.86355  ? 92  VAL B CA    1 
ATOM 717  C C     . VAL A 1 92  ? 159.78434 168.25029 115.97868 1.000 88.86355  ? 92  VAL B C     1 
ATOM 718  O O     . VAL A 1 92  ? 160.81249 168.04016 115.32473 1.000 88.86355  ? 92  VAL B O     1 
ATOM 719  C CB    . VAL A 1 92  ? 157.47767 168.11377 114.94884 1.000 88.86355  ? 92  VAL B CB    1 
ATOM 720  C CG1   . VAL A 1 92  ? 158.11930 168.81875 113.77399 1.000 88.86355  ? 92  VAL B CG1   1 
ATOM 721  C CG2   . VAL A 1 92  ? 156.42349 167.13107 114.47284 1.000 88.86355  ? 92  VAL B CG2   1 
ATOM 722  N N     . TRP A 1 93  ? 159.71545 169.22176 116.88120 1.000 92.30794  ? 93  TRP B N     1 
ATOM 723  C CA    . TRP A 1 93  ? 160.84710 170.11450 117.06550 1.000 92.30794  ? 93  TRP B CA    1 
ATOM 724  C C     . TRP A 1 93  ? 161.87359 169.54443 118.02915 1.000 92.30794  ? 93  TRP B C     1 
ATOM 725  O O     . TRP A 1 93  ? 162.99110 170.06470 118.10793 1.000 92.30794  ? 93  TRP B O     1 
ATOM 726  C CB    . TRP A 1 93  ? 160.34521 171.46903 117.54789 1.000 92.30794  ? 93  TRP B CB    1 
ATOM 727  C CG    . TRP A 1 93  ? 159.21922 171.94792 116.70310 1.000 92.30794  ? 93  TRP B CG    1 
ATOM 728  C CD1   . TRP A 1 93  ? 157.96142 172.24802 117.12444 1.000 92.30794  ? 93  TRP B CD1   1 
ATOM 729  C CD2   . TRP A 1 93  ? 159.21426 172.10870 115.27755 1.000 92.30794  ? 93  TRP B CD2   1 
ATOM 730  N NE1   . TRP A 1 93  ? 157.18557 172.62719 116.06228 1.000 92.30794  ? 93  TRP B NE1   1 
ATOM 731  C CE2   . TRP A 1 93  ? 157.92670 172.54311 114.91441 1.000 92.30794  ? 93  TRP B CE2   1 
ATOM 732  C CE3   . TRP A 1 93  ? 160.17862 171.95309 114.27848 1.000 92.30794  ? 93  TRP B CE3   1 
ATOM 733  C CZ2   . TRP A 1 93  ? 157.57728 172.82282 113.59741 1.000 92.30794  ? 93  TRP B CZ2   1 
ATOM 734  C CZ3   . TRP A 1 93  ? 159.82726 172.22438 112.97220 1.000 92.30794  ? 93  TRP B CZ3   1 
ATOM 735  C CH2   . TRP A 1 93  ? 158.53986 172.65615 112.64289 1.000 92.30794  ? 93  TRP B CH2   1 
ATOM 736  N N     . ARG A 1 94  ? 161.51424 168.48953 118.76113 1.000 90.72330  ? 94  ARG B N     1 
ATOM 737  C CA    . ARG A 1 94  ? 162.49105 167.76807 119.56588 1.000 90.72330  ? 94  ARG B CA    1 
ATOM 738  C C     . ARG A 1 94  ? 163.39152 166.90140 118.69779 1.000 90.72330  ? 94  ARG B C     1 
ATOM 739  O O     . ARG A 1 94  ? 164.54255 166.64158 119.06536 1.000 90.72330  ? 94  ARG B O     1 
ATOM 740  C CB    . ARG A 1 94  ? 161.76485 166.92508 120.61423 1.000 90.72330  ? 94  ARG B CB    1 
ATOM 741  C CG    . ARG A 1 94  ? 162.53750 165.75508 121.18339 1.000 90.72330  ? 94  ARG B CG    1 
ATOM 742  C CD    . ARG A 1 94  ? 161.78379 165.14289 122.34966 1.000 90.72330  ? 94  ARG B CD    1 
ATOM 743  N NE    . ARG A 1 94  ? 161.00718 163.97614 121.94893 1.000 90.72330  ? 94  ARG B NE    1 
ATOM 744  C CZ    . ARG A 1 94  ? 159.71250 163.82094 122.18853 1.000 90.72330  ? 94  ARG B CZ    1 
ATOM 745  N NH1   . ARG A 1 94  ? 159.01123 164.74618 122.82242 1.000 90.72330  ? 94  ARG B NH1   1 
ATOM 746  N NH2   . ARG A 1 94  ? 159.10631 162.70916 121.78247 1.000 90.72330  ? 94  ARG B NH2   1 
ATOM 747  N N     . THR A 1 95  ? 162.89881 166.46164 117.54121 1.000 90.09474  ? 95  THR B N     1 
ATOM 748  C CA    . THR A 1 95  ? 163.66958 165.56149 116.69539 1.000 90.09474  ? 95  THR B CA    1 
ATOM 749  C C     . THR A 1 95  ? 164.16772 166.26341 115.43712 1.000 90.09474  ? 95  THR B C     1 
ATOM 750  O O     . THR A 1 95  ? 165.34934 166.16041 115.09471 1.000 90.09474  ? 95  THR B O     1 
ATOM 751  C CB    . THR A 1 95  ? 162.83459 164.33820 116.32053 1.000 90.09474  ? 95  THR B CB    1 
ATOM 752  O OG1   . THR A 1 95  ? 162.43007 163.65541 117.51199 1.000 90.09474  ? 95  THR B OG1   1 
ATOM 753  C CG2   . THR A 1 95  ? 163.65971 163.38350 115.48263 1.000 90.09474  ? 95  THR B CG2   1 
ATOM 754  N N     . TYR A 1 96  ? 163.28521 166.97888 114.74305 1.000 88.59953  ? 96  TYR B N     1 
ATOM 755  C CA    . TYR A 1 96  ? 163.64395 167.58485 113.46689 1.000 88.59953  ? 96  TYR B CA    1 
ATOM 756  C C     . TYR A 1 96  ? 163.99738 169.05522 113.65397 1.000 88.59953  ? 96  TYR B C     1 
ATOM 757  O O     . TYR A 1 96  ? 163.34773 169.76545 114.42653 1.000 88.59953  ? 96  TYR B O     1 
ATOM 758  C CB    . TYR A 1 96  ? 162.50532 167.45497 112.45321 1.000 88.59953  ? 96  TYR B CB    1 
ATOM 759  C CG    . TYR A 1 96  ? 162.16261 166.04220 112.02570 1.000 88.59953  ? 96  TYR B CG    1 
ATOM 760  C CD1   . TYR A 1 96  ? 162.03147 165.02048 112.95026 1.000 88.59953  ? 96  TYR B CD1   1 
ATOM 761  C CD2   . TYR A 1 96  ? 161.99645 165.72938 110.68684 1.000 88.59953  ? 96  TYR B CD2   1 
ATOM 762  C CE1   . TYR A 1 96  ? 161.72365 163.73741 112.56094 1.000 88.59953  ? 96  TYR B CE1   1 
ATOM 763  C CE2   . TYR A 1 96  ? 161.69171 164.44683 110.28609 1.000 88.59953  ? 96  TYR B CE2   1 
ATOM 764  C CZ    . TYR A 1 96  ? 161.55651 163.45435 111.22850 1.000 88.59953  ? 96  TYR B CZ    1 
ATOM 765  O OH    . TYR A 1 96  ? 161.25267 162.17079 110.84087 1.000 88.59953  ? 96  TYR B OH    1 
ATOM 766  N N     . HIS A 1 97  ? 165.02811 169.50797 112.94606 1.000 99.18931  ? 97  HIS B N     1 
ATOM 767  C CA    . HIS A 1 97  ? 165.44521 170.90074 112.94185 1.000 99.18931  ? 97  HIS B CA    1 
ATOM 768  C C     . HIS A 1 97  ? 164.96489 171.61778 111.68431 1.000 99.18931  ? 97  HIS B C     1 
ATOM 769  O O     . HIS A 1 97  ? 164.25906 171.05651 110.84141 1.000 99.18931  ? 97  HIS B O     1 
ATOM 770  C CB    . HIS A 1 97  ? 166.96506 171.00547 113.07629 1.000 99.18931  ? 97  HIS B CB    1 
ATOM 771  C CG    . HIS A 1 97  ? 167.43860 171.14338 114.48693 1.000 99.18931  ? 97  HIS B CG    1 
ATOM 772  N ND1   . HIS A 1 97  ? 168.63857 171.73787 114.81189 1.000 99.18931  ? 97  HIS B ND1   1 
ATOM 773  C CD2   . HIS A 1 97  ? 166.84679 170.82574 115.66103 1.000 99.18931  ? 97  HIS B CD2   1 
ATOM 774  C CE1   . HIS A 1 97  ? 168.78409 171.74345 116.12450 1.000 99.18931  ? 97  HIS B CE1   1 
ATOM 775  N NE2   . HIS A 1 97  ? 167.70833 171.19970 116.66369 1.000 99.18931  ? 97  HIS B NE2   1 
ATOM 776  N N     . LEU A 1 98  ? 165.35628 172.88198 111.56154 1.000 104.00300 ? 98  LEU B N     1 
ATOM 777  C CA    . LEU A 1 98  ? 165.08145 173.70696 110.39717 1.000 104.00300 ? 98  LEU B CA    1 
ATOM 778  C C     . LEU A 1 98  ? 166.40416 174.03508 109.72392 1.000 104.00300 ? 98  LEU B C     1 
ATOM 779  O O     . LEU A 1 98  ? 167.38815 174.35216 110.39822 1.000 104.00300 ? 98  LEU B O     1 
ATOM 780  C CB    . LEU A 1 98  ? 164.35382 174.99158 110.79303 1.000 104.00300 ? 98  LEU B CB    1 
ATOM 781  C CG    . LEU A 1 98  ? 162.85109 175.03741 110.52800 1.000 104.00300 ? 98  LEU B CG    1 
ATOM 782  C CD1   . LEU A 1 98  ? 162.58350 175.22874 109.05675 1.000 104.00300 ? 98  LEU B CD1   1 
ATOM 783  C CD2   . LEU A 1 98  ? 162.19324 173.77015 111.02267 1.000 104.00300 ? 98  LEU B CD2   1 
ATOM 784  N N     . THR A 1 99  ? 166.43485 173.94422 108.39825 1.000 107.60592 ? 99  THR B N     1 
ATOM 785  C CA    . THR A 1 99  ? 167.67479 174.04844 107.63989 1.000 107.60592 ? 99  THR B CA    1 
ATOM 786  C C     . THR A 1 99  ? 167.56544 175.17146 106.62299 1.000 107.60592 ? 99  THR B C     1 
ATOM 787  O O     . THR A 1 99  ? 166.67772 175.14989 105.76667 1.000 107.60592 ? 99  THR B O     1 
ATOM 788  C CB    . THR A 1 99  ? 167.98025 172.74036 106.91886 1.000 107.60592 ? 99  THR B CB    1 
ATOM 789  O OG1   . THR A 1 99  ? 167.23563 172.69303 105.69708 1.000 107.60592 ? 99  THR B OG1   1 
ATOM 790  C CG2   . THR A 1 99  ? 167.55111 171.58651 107.77193 1.000 107.60592 ? 99  THR B CG2   1 
ATOM 791  N N     . SER A 1 100 ? 168.48213 176.12811 106.69606 1.000 115.21056 ? 100 SER B N     1 
ATOM 792  C CA    . SER A 1 100 ? 168.61143 177.09402 105.62151 1.000 115.21056 ? 100 SER B CA    1 
ATOM 793  C C     . SER A 1 100 ? 169.24787 176.42868 104.40471 1.000 115.21056 ? 100 SER B C     1 
ATOM 794  O O     . SER A 1 100 ? 169.52397 175.22646 104.39100 1.000 115.21056 ? 100 SER B O     1 
ATOM 795  C CB    . SER A 1 100 ? 169.44658 178.28999 106.07068 1.000 115.21056 ? 100 SER B CB    1 
ATOM 796  O OG    . SER A 1 100 ? 170.79333 178.14542 105.65488 1.000 115.21056 ? 100 SER B OG    1 
ATOM 797  N N     . ALA A 1 101 ? 169.49057 177.22698 103.36946 1.000 116.14729 ? 101 ALA B N     1 
ATOM 798  C CA    . ALA A 1 101 ? 170.23682 176.71653 102.22931 1.000 116.14729 ? 101 ALA B CA    1 
ATOM 799  C C     . ALA A 1 101 ? 171.68677 176.54004 102.65422 1.000 116.14729 ? 101 ALA B C     1 
ATOM 800  O O     . ALA A 1 101 ? 172.48038 177.48385 102.58683 1.000 116.14729 ? 101 ALA B O     1 
ATOM 801  C CB    . ALA A 1 101 ? 170.12202 177.65881 101.03053 1.000 116.14729 ? 101 ALA B CB    1 
ATOM 802  N N     . GLY A 1 102 ? 172.04079 175.33593 103.09505 1.000 116.82194 ? 102 GLY B N     1 
ATOM 803  C CA    . GLY A 1 102 ? 173.31143 175.14205 103.76098 1.000 116.82194 ? 102 GLY B CA    1 
ATOM 804  C C     . GLY A 1 102 ? 173.13813 174.93980 105.25192 1.000 116.82194 ? 102 GLY B C     1 
ATOM 805  O O     . GLY A 1 102 ? 172.79929 173.84097 105.70146 1.000 116.82194 ? 102 GLY B O     1 
ATOM 806  N N     . GLU A 1 103 ? 173.38540 175.99532 106.02441 1.000 119.58531 ? 103 GLU B N     1 
ATOM 807  C CA    . GLU A 1 103 ? 173.30080 175.94464 107.47671 1.000 119.58531 ? 103 GLU B CA    1 
ATOM 808  C C     . GLU A 1 103 ? 171.93378 175.44775 107.94418 1.000 119.58531 ? 103 GLU B C     1 
ATOM 809  O O     . GLU A 1 103 ? 170.93947 175.47953 107.21359 1.000 119.58531 ? 103 GLU B O     1 
ATOM 810  C CB    . GLU A 1 103 ? 173.56282 177.32682 108.07423 1.000 119.58531 ? 103 GLU B CB    1 
ATOM 811  C CG    . GLU A 1 103 ? 174.98772 177.82227 107.92693 1.000 119.58531 ? 103 GLU B CG    1 
ATOM 812  C CD    . GLU A 1 103 ? 175.36093 178.82318 109.00159 1.000 119.58531 ? 103 GLU B CD    1 
ATOM 813  O OE1   . GLU A 1 103 ? 174.67925 178.85264 110.04753 1.000 119.58531 ? 103 GLU B OE1   1 
ATOM 814  O OE2   . GLU A 1 103 ? 176.33074 179.58349 108.79985 1.000 119.58531 ? 103 GLU B OE2   1 
ATOM 815  N N     . LYS A 1 104 ? 171.89847 174.98775 109.19245 1.000 112.55034 ? 104 LYS B N     1 
ATOM 816  C CA    . LYS A 1 104 ? 170.67321 174.54914 109.85112 1.000 112.55034 ? 104 LYS B CA    1 
ATOM 817  C C     . LYS A 1 104 ? 170.34469 175.56180 110.94250 1.000 112.55034 ? 104 LYS B C     1 
ATOM 818  O O     . LYS A 1 104 ? 171.24932 176.13138 111.56294 1.000 112.55034 ? 104 LYS B O     1 
ATOM 819  C CB    . LYS A 1 104 ? 170.82713 173.13696 110.41485 1.000 112.55034 ? 104 LYS B CB    1 
ATOM 820  C CG    . LYS A 1 104 ? 171.47523 173.06474 111.78744 1.000 112.55034 ? 104 LYS B CG    1 
ATOM 821  C CD    . LYS A 1 104 ? 172.29435 171.79377 111.94864 1.000 112.55034 ? 104 LYS B CD    1 
ATOM 822  C CE    . LYS A 1 104 ? 171.40967 170.59489 112.25237 1.000 112.55034 ? 104 LYS B CE    1 
ATOM 823  N NZ    . LYS A 1 104 ? 172.20275 169.42102 112.71479 1.000 112.55034 ? 104 LYS B NZ    1 
ATOM 824  N N     . LEU A 1 105 ? 169.05458 175.80339 111.15714 1.000 111.86555 ? 105 LEU B N     1 
ATOM 825  C CA    . LEU A 1 105 ? 168.63164 176.82555 112.10483 1.000 111.86555 ? 105 LEU B CA    1 
ATOM 826  C C     . LEU A 1 105 ? 168.63987 176.26253 113.51939 1.000 111.86555 ? 105 LEU B C     1 
ATOM 827  O O     . LEU A 1 105 ? 167.80100 175.42652 113.86891 1.000 111.86555 ? 105 LEU B O     1 
ATOM 828  C CB    . LEU A 1 105 ? 167.23798 177.32847 111.73601 1.000 111.86555 ? 105 LEU B CB    1 
ATOM 829  C CG    . LEU A 1 105 ? 167.10925 177.91824 110.32920 1.000 111.86555 ? 105 LEU B CG    1 
ATOM 830  C CD1   . LEU A 1 105 ? 165.65952 178.23579 110.00062 1.000 111.86555 ? 105 LEU B CD1   1 
ATOM 831  C CD2   . LEU A 1 105 ? 167.98683 179.13826 110.14946 1.000 111.86555 ? 105 LEU B CD2   1 
ATOM 832  N N     . THR A 1 106 ? 169.58483 176.72608 114.33702 1.000 121.36881 ? 106 THR B N     1 
ATOM 833  C CA    . THR A 1 106 ? 169.75243 176.20931 115.69139 1.000 121.36881 ? 106 THR B CA    1 
ATOM 834  C C     . THR A 1 106 ? 169.35337 177.22951 116.74808 1.000 121.36881 ? 106 THR B C     1 
ATOM 835  O O     . THR A 1 106 ? 168.51589 176.92424 117.60309 1.000 121.36881 ? 106 THR B O     1 
ATOM 836  C CB    . THR A 1 106 ? 171.20184 175.75561 115.90555 1.000 121.36881 ? 106 THR B CB    1 
ATOM 837  O OG1   . THR A 1 106 ? 172.09144 176.67798 115.26467 1.000 121.36881 ? 106 THR B OG1   1 
ATOM 838  C CG2   . THR A 1 106 ? 171.41479 174.36613 115.32627 1.000 121.36881 ? 106 THR B CG2   1 
ATOM 839  N N     . GLU A 1 107 ? 169.92641 178.43202 116.72071 1.000 131.57037 ? 107 GLU B N     1 
ATOM 840  C CA    . GLU A 1 107 ? 169.57738 179.45357 117.69942 1.000 131.57037 ? 107 GLU B CA    1 
ATOM 841  C C     . GLU A 1 107 ? 168.14841 179.92135 117.46152 1.000 131.57037 ? 107 GLU B C     1 
ATOM 842  O O     . GLU A 1 107 ? 167.86347 180.58914 116.46225 1.000 131.57037 ? 107 GLU B O     1 
ATOM 843  C CB    . GLU A 1 107 ? 170.55342 180.62884 117.62733 1.000 131.57037 ? 107 GLU B CB    1 
ATOM 844  C CG    . GLU A 1 107 ? 170.14967 181.82895 118.46481 1.000 131.57037 ? 107 GLU B CG    1 
ATOM 845  C CD    . GLU A 1 107 ? 170.81407 181.83247 119.82656 1.000 131.57037 ? 107 GLU B CD    1 
ATOM 846  O OE1   . GLU A 1 107 ? 171.84290 181.14265 119.98683 1.000 131.57037 ? 107 GLU B OE1   1 
ATOM 847  O OE2   . GLU A 1 107 ? 170.31077 182.52497 120.73542 1.000 131.57037 ? 107 GLU B OE2   1 
ATOM 848  N N     . ASP A 1 108 ? 167.24213 179.56902 118.37495 1.000 128.05743 ? 108 ASP B N     1 
ATOM 849  C CA    . ASP A 1 108 ? 165.82500 179.81416 118.13961 1.000 128.05743 ? 108 ASP B CA    1 
ATOM 850  C C     . ASP A 1 108 ? 165.48870 181.29800 118.22599 1.000 128.05743 ? 108 ASP B C     1 
ATOM 851  O O     . ASP A 1 108 ? 164.55828 181.76645 117.56249 1.000 128.05743 ? 108 ASP B O     1 
ATOM 852  C CB    . ASP A 1 108 ? 164.98876 179.01817 119.14248 1.000 128.05743 ? 108 ASP B CB    1 
ATOM 853  C CG    . ASP A 1 108 ? 163.60780 178.68774 118.61664 1.000 128.05743 ? 108 ASP B CG    1 
ATOM 854  O OD1   . ASP A 1 108 ? 163.04915 179.49576 117.84849 1.000 128.05743 ? 108 ASP B OD1   1 
ATOM 855  O OD2   . ASP A 1 108 ? 163.07837 177.61508 118.97534 1.000 128.05743 ? 108 ASP B OD2   1 
ATOM 856  N N     . ARG A 1 109 ? 166.20364 182.04556 119.05579 1.000 134.12287 ? 109 ARG B N     1 
ATOM 857  C CA    . ARG A 1 109 ? 165.96702 183.47589 119.23276 1.000 134.12287 ? 109 ARG B CA    1 
ATOM 858  C C     . ARG A 1 109 ? 167.00103 184.27201 118.43459 1.000 134.12287 ? 109 ARG B C     1 
ATOM 859  O O     . ARG A 1 109 ? 167.79268 185.03464 118.99571 1.000 134.12287 ? 109 ARG B O     1 
ATOM 860  C CB    . ARG A 1 109 ? 165.98082 183.82936 120.72107 1.000 134.12287 ? 109 ARG B CB    1 
ATOM 861  C CG    . ARG A 1 109 ? 167.22473 183.38280 121.46898 1.000 134.12287 ? 109 ARG B CG    1 
ATOM 862  C CD    . ARG A 1 109 ? 167.35672 184.15295 122.75853 1.000 134.12287 ? 109 ARG B CD    1 
ATOM 863  N NE    . ARG A 1 109 ? 166.19574 183.91060 123.60360 1.000 134.12287 ? 109 ARG B NE    1 
ATOM 864  C CZ    . ARG A 1 109 ? 166.20820 183.94017 124.92760 1.000 134.12287 ? 109 ARG B CZ    1 
ATOM 865  N NH1   . ARG A 1 109 ? 167.31334 184.20889 125.60330 1.000 134.12287 ? 109 ARG B NH1   1 
ATOM 866  N NH2   . ARG A 1 109 ? 165.08272 183.69364 125.59006 1.000 134.12287 ? 109 ARG B NH2   1 
ATOM 867  N N     . LYS A 1 110 ? 166.98031 184.11080 117.11349 1.000 129.07470 ? 110 LYS B N     1 
ATOM 868  C CA    . LYS A 1 110 ? 167.80195 184.92861 116.22996 1.000 129.07470 ? 110 LYS B CA    1 
ATOM 869  C C     . LYS A 1 110 ? 167.03204 185.17784 114.94392 1.000 129.07470 ? 110 LYS B C     1 
ATOM 870  O O     . LYS A 1 110 ? 166.41951 184.25637 114.39671 1.000 129.07470 ? 110 LYS B O     1 
ATOM 871  C CB    . LYS A 1 110 ? 169.15221 184.26741 115.93220 1.000 129.07470 ? 110 LYS B CB    1 
ATOM 872  C CG    . LYS A 1 110 ? 170.23663 185.26565 115.54829 1.000 129.07470 ? 110 LYS B CG    1 
ATOM 873  C CD    . LYS A 1 110 ? 171.63308 184.68684 115.70855 1.000 129.07470 ? 110 LYS B CD    1 
ATOM 874  C CE    . LYS A 1 110 ? 171.77073 183.36129 114.98904 1.000 129.07470 ? 110 LYS B CE    1 
ATOM 875  N NZ    . LYS A 1 110 ? 173.10316 182.73792 115.21343 1.000 129.07470 ? 110 LYS B NZ    1 
ATOM 876  N N     . LYS A 1 111 ? 167.05352 186.42284 114.47553 1.000 125.21576 ? 111 LYS B N     1 
ATOM 877  C CA    . LYS A 1 111 ? 166.21272 186.81023 113.35163 1.000 125.21576 ? 111 LYS B CA    1 
ATOM 878  C C     . LYS A 1 111 ? 166.68147 186.14316 112.06595 1.000 125.21576 ? 111 LYS B C     1 
ATOM 879  O O     . LYS A 1 111 ? 167.87319 185.88112 111.88163 1.000 125.21576 ? 111 LYS B O     1 
ATOM 880  C CB    . LYS A 1 111 ? 166.19790 188.33156 113.20676 1.000 125.21576 ? 111 LYS B CB    1 
ATOM 881  C CG    . LYS A 1 111 ? 165.69435 189.03275 114.46003 1.000 125.21576 ? 111 LYS B CG    1 
ATOM 882  C CD    . LYS A 1 111 ? 166.18137 190.46723 114.57092 1.000 125.21576 ? 111 LYS B CD    1 
ATOM 883  C CE    . LYS A 1 111 ? 165.97393 191.23597 113.28032 1.000 125.21576 ? 111 LYS B CE    1 
ATOM 884  N NZ    . LYS A 1 111 ? 166.09516 192.70019 113.51414 1.000 125.21576 ? 111 LYS B NZ    1 
ATOM 885  N N     . LEU A 1 112 ? 165.72801 185.85938 111.18059 1.000 120.10018 ? 112 LEU B N     1 
ATOM 886  C CA    . LEU A 1 112 ? 165.99385 185.11733 109.95488 1.000 120.10018 ? 112 LEU B CA    1 
ATOM 887  C C     . LEU A 1 112 ? 166.97170 185.86058 109.05438 1.000 120.10018 ? 112 LEU B C     1 
ATOM 888  O O     . LEU A 1 112 ? 167.62597 185.24900 108.20400 1.000 120.10018 ? 112 LEU B O     1 
ATOM 889  C CB    . LEU A 1 112 ? 164.68665 184.84085 109.20855 1.000 120.10018 ? 112 LEU B CB    1 
ATOM 890  C CG    . LEU A 1 112 ? 163.60595 184.02246 109.92330 1.000 120.10018 ? 112 LEU B CG    1 
ATOM 891  C CD1   . LEU A 1 112 ? 162.80189 183.22141 108.91773 1.000 120.10018 ? 112 LEU B CD1   1 
ATOM 892  C CD2   . LEU A 1 112 ? 164.20445 183.09174 110.96637 1.000 120.10018 ? 112 LEU B CD2   1 
ATOM 893  N N     . ARG A 1 113 ? 167.07576 187.18021 109.22567 1.000 124.58795 ? 113 ARG B N     1 
ATOM 894  C CA    . ARG A 1 113 ? 168.01887 187.94556 108.41845 1.000 124.58795 ? 113 ARG B CA    1 
ATOM 895  C C     . ARG A 1 113 ? 169.46348 187.64465 108.80221 1.000 124.58795 ? 113 ARG B C     1 
ATOM 896  O O     . ARG A 1 113 ? 170.34869 187.67257 107.93988 1.000 124.58795 ? 113 ARG B O     1 
ATOM 897  C CB    . ARG A 1 113 ? 167.71697 189.44236 108.53031 1.000 124.58795 ? 113 ARG B CB    1 
ATOM 898  C CG    . ARG A 1 113 ? 168.67549 190.24159 109.39544 1.000 124.58795 ? 113 ARG B CG    1 
ATOM 899  C CD    . ARG A 1 113 ? 168.21078 191.68071 109.52137 1.000 124.58795 ? 113 ARG B CD    1 
ATOM 900  N NE    . ARG A 1 113 ? 168.77875 192.34595 110.68680 1.000 124.58795 ? 113 ARG B NE    1 
ATOM 901  C CZ    . ARG A 1 113 ? 168.18971 193.33809 111.33955 1.000 124.58795 ? 113 ARG B CZ    1 
ATOM 902  N NH1   . ARG A 1 113 ? 167.01845 193.81855 110.95524 1.000 124.58795 ? 113 ARG B NH1   1 
ATOM 903  N NH2   . ARG A 1 113 ? 168.79113 193.86254 112.40338 1.000 124.58795 ? 113 ARG B NH2   1 
ATOM 904  N N     . ASP A 1 114 ? 169.72686 187.35578 110.08012 1.000 130.17456 ? 114 ASP B N     1 
ATOM 905  C CA    . ASP A 1 114 ? 171.07911 186.97800 110.48131 1.000 130.17456 ? 114 ASP B CA    1 
ATOM 906  C C     . ASP A 1 114 ? 171.46643 185.62875 109.89065 1.000 130.17456 ? 114 ASP B C     1 
ATOM 907  O O     . ASP A 1 114 ? 172.60417 185.43617 109.44691 1.000 130.17456 ? 114 ASP B O     1 
ATOM 908  C CB    . ASP A 1 114 ? 171.19925 186.95898 112.00488 1.000 130.17456 ? 114 ASP B CB    1 
ATOM 909  C CG    . ASP A 1 114 ? 170.37598 188.04245 112.66842 1.000 130.17456 ? 114 ASP B CG    1 
ATOM 910  O OD1   . ASP A 1 114 ? 170.77587 189.22288 112.59291 1.000 130.17456 ? 114 ASP B OD1   1 
ATOM 911  O OD2   . ASP A 1 114 ? 169.34147 187.71496 113.28336 1.000 130.17456 ? 114 ASP B OD2   1 
ATOM 912  N N     . TYR A 1 115 ? 170.53497 184.68450 109.87741 1.000 122.76697 ? 115 TYR B N     1 
ATOM 913  C CA    . TYR A 1 115 ? 170.74423 183.40076 109.21698 1.000 122.76697 ? 115 TYR B CA    1 
ATOM 914  C C     . TYR A 1 115 ? 170.63146 183.49158 107.69947 1.000 122.76697 ? 115 TYR B C     1 
ATOM 915  O O     . TYR A 1 115 ? 170.90516 182.49908 107.01322 1.000 122.76697 ? 115 TYR B O     1 
ATOM 916  C CB    . TYR A 1 115 ? 169.75721 182.37050 109.76233 1.000 122.76697 ? 115 TYR B CB    1 
ATOM 917  C CG    . TYR A 1 115 ? 170.17858 181.72391 111.06038 1.000 122.76697 ? 115 TYR B CG    1 
ATOM 918  C CD1   . TYR A 1 115 ? 171.46873 181.24530 111.22988 1.000 122.76697 ? 115 TYR B CD1   1 
ATOM 919  C CD2   . TYR A 1 115 ? 169.28835 181.59399 112.11645 1.000 122.76697 ? 115 TYR B CD2   1 
ATOM 920  C CE1   . TYR A 1 115 ? 171.85847 180.64813 112.40993 1.000 122.76697 ? 115 TYR B CE1   1 
ATOM 921  C CE2   . TYR A 1 115 ? 169.66850 180.99798 113.30038 1.000 122.76697 ? 115 TYR B CE2   1 
ATOM 922  C CZ    . TYR A 1 115 ? 170.95467 180.52615 113.44099 1.000 122.76697 ? 115 TYR B CZ    1 
ATOM 923  O OH    . TYR A 1 115 ? 171.34230 179.93525 114.62024 1.000 122.76697 ? 115 TYR B OH    1 
ATOM 924  N N     . GLY A 1 116 ? 170.23534 184.64445 107.16274 1.000 120.85904 ? 116 GLY B N     1 
ATOM 925  C CA    . GLY A 1 116 ? 170.29911 184.87580 105.73403 1.000 120.85904 ? 116 GLY B CA    1 
ATOM 926  C C     . GLY A 1 116 ? 169.06382 184.52724 104.93789 1.000 120.85904 ? 116 GLY B C     1 
ATOM 927  O O     . GLY A 1 116 ? 169.07019 184.70865 103.71739 1.000 120.85904 ? 116 GLY B O     1 
ATOM 928  N N     . ILE A 1 117 ? 168.00013 184.03234 105.57433 1.000 121.34528 ? 117 ILE B N     1 
ATOM 929  C CA    . ILE A 1 117 ? 166.78729 183.74736 104.81554 1.000 121.34528 ? 117 ILE B CA    1 
ATOM 930  C C     . ILE A 1 117 ? 166.12659 185.05612 104.39384 1.000 121.34528 ? 117 ILE B C     1 
ATOM 931  O O     . ILE A 1 117 ? 166.13519 186.05997 105.11567 1.000 121.34528 ? 117 ILE B O     1 
ATOM 932  C CB    . ILE A 1 117 ? 165.79486 182.85819 105.58809 1.000 121.34528 ? 117 ILE B CB    1 
ATOM 933  C CG1   . ILE A 1 117 ? 166.48525 181.71043 106.33202 1.000 121.34528 ? 117 ILE B CG1   1 
ATOM 934  C CG2   . ILE A 1 117 ? 164.75601 182.28311 104.64768 1.000 121.34528 ? 117 ILE B CG2   1 
ATOM 935  C CD1   . ILE A 1 117 ? 167.01968 182.06597 107.69180 1.000 121.34528 ? 117 ILE B CD1   1 
ATOM 936  N N     . ARG A 1 118 ? 165.54244 185.03820 103.19972 1.000 129.18450 ? 118 ARG B N     1 
ATOM 937  C CA    . ARG A 1 118 ? 164.85165 186.20231 102.66570 1.000 129.18450 ? 118 ARG B CA    1 
ATOM 938  C C     . ARG A 1 118 ? 163.63152 185.71944 101.89582 1.000 129.18450 ? 118 ARG B C     1 
ATOM 939  O O     . ARG A 1 118 ? 163.25787 184.54606 101.95892 1.000 129.18450 ? 118 ARG B O     1 
ATOM 940  C CB    . ARG A 1 118 ? 165.77621 187.04393 101.78221 1.000 129.18450 ? 118 ARG B CB    1 
ATOM 941  C CG    . ARG A 1 118 ? 165.55087 188.54161 101.90370 1.000 129.18450 ? 118 ARG B CG    1 
ATOM 942  C CD    . ARG A 1 118 ? 166.17804 189.08885 103.17806 1.000 129.18450 ? 118 ARG B CD    1 
ATOM 943  N NE    . ARG A 1 118 ? 167.61115 188.82744 103.25378 1.000 129.18450 ? 118 ARG B NE    1 
ATOM 944  C CZ    . ARG A 1 118 ? 168.52276 189.36481 102.45373 1.000 129.18450 ? 118 ARG B CZ    1 
ATOM 945  N NH1   . ARG A 1 118 ? 168.19301 190.23173 101.50994 1.000 129.18450 ? 118 ARG B NH1   1 
ATOM 946  N NH2   . ARG A 1 118 ? 169.80026 189.03018 102.61039 1.000 129.18450 ? 118 ARG B NH2   1 
ATOM 947  N N     . ASN A 1 119 ? 163.01151 186.64479 101.16799 1.000 133.90577 ? 119 ASN B N     1 
ATOM 948  C CA    . ASN A 1 119 ? 161.76700 186.35851 100.46770 1.000 133.90577 ? 119 ASN B CA    1 
ATOM 949  C C     . ASN A 1 119 ? 161.97618 185.28338 99.40895  1.000 133.90577 ? 119 ASN B C     1 
ATOM 950  O O     . ASN A 1 119 ? 163.02444 185.22785 98.76089  1.000 133.90577 ? 119 ASN B O     1 
ATOM 951  C CB    . ASN A 1 119 ? 161.22837 187.63936 99.82403  1.000 133.90577 ? 119 ASN B CB    1 
ATOM 952  C CG    . ASN A 1 119 ? 159.83660 187.46482 99.24345  1.000 133.90577 ? 119 ASN B CG    1 
ATOM 953  O OD1   . ASN A 1 119 ? 159.25604 186.38146 99.29943  1.000 133.90577 ? 119 ASN B OD1   1 
ATOM 954  N ND2   . ASN A 1 119 ? 159.29446 188.53781 98.68003  1.000 133.90577 ? 119 ASN B ND2   1 
ATOM 955  N N     . ARG A 1 120 ? 160.97499 184.41032 99.26668  1.000 131.55998 ? 120 ARG B N     1 
ATOM 956  C CA    . ARG A 1 120 ? 160.93695 183.35638 98.25473  1.000 131.55998 ? 120 ARG B CA    1 
ATOM 957  C C     . ARG A 1 120 ? 161.99537 182.28036 98.47482  1.000 131.55998 ? 120 ARG B C     1 
ATOM 958  O O     . ARG A 1 120 ? 162.09785 181.34135 97.67914  1.000 131.55998 ? 120 ARG B O     1 
ATOM 959  C CB    . ARG A 1 120 ? 161.07938 183.94837 96.84729  1.000 131.55998 ? 120 ARG B CB    1 
ATOM 960  C CG    . ARG A 1 120 ? 160.04945 185.01483 96.50368  1.000 131.55998 ? 120 ARG B CG    1 
ATOM 961  C CD    . ARG A 1 120 ? 158.62075 184.51381 96.70532  1.000 131.55998 ? 120 ARG B CD    1 
ATOM 962  N NE    . ARG A 1 120 ? 158.41037 183.15403 96.21740  1.000 131.55998 ? 120 ARG B NE    1 
ATOM 963  C CZ    . ARG A 1 120 ? 158.48321 182.78367 94.94513  1.000 131.55998 ? 120 ARG B CZ    1 
ATOM 964  N NH1   . ARG A 1 120 ? 158.73334 183.65558 93.98188  1.000 131.55998 ? 120 ARG B NH1   1 
ATOM 965  N NH2   . ARG A 1 120 ? 158.28988 181.50619 94.62980  1.000 131.55998 ? 120 ARG B NH2   1 
ATOM 966  N N     . ASP A 1 121 ? 162.78165 182.39557 99.54042  1.000 127.83102 ? 121 ASP B N     1 
ATOM 967  C CA    . ASP A 1 121 ? 163.76686 181.36977 99.83949  1.000 127.83102 ? 121 ASP B CA    1 
ATOM 968  C C     . ASP A 1 121 ? 163.08588 180.14852 100.45119 1.000 127.83102 ? 121 ASP B C     1 
ATOM 969  O O     . ASP A 1 121 ? 161.92418 180.19524 100.86331 1.000 127.83102 ? 121 ASP B O     1 
ATOM 970  C CB    . ASP A 1 121 ? 164.84207 181.91012 100.78033 1.000 127.83102 ? 121 ASP B CB    1 
ATOM 971  C CG    . ASP A 1 121 ? 166.14533 181.14698 100.67061 1.000 127.83102 ? 121 ASP B CG    1 
ATOM 972  O OD1   . ASP A 1 121 ? 166.15019 179.93192 100.95865 1.000 127.83102 ? 121 ASP B OD1   1 
ATOM 973  O OD2   . ASP A 1 121 ? 167.16335 181.76119 100.28846 1.000 127.83102 ? 121 ASP B OD2   1 
ATOM 974  N N     . GLU A 1 122 ? 163.82453 179.03998 100.50554 1.000 120.42236 ? 122 GLU B N     1 
ATOM 975  C CA    . GLU A 1 122 ? 163.26444 177.77449 100.95790 1.000 120.42236 ? 122 GLU B CA    1 
ATOM 976  C C     . GLU A 1 122 ? 164.13103 177.19340 102.06745 1.000 120.42236 ? 122 GLU B C     1 
ATOM 977  O O     . GLU A 1 122 ? 165.34036 177.43196 102.13679 1.000 120.42236 ? 122 GLU B O     1 
ATOM 978  C CB    . GLU A 1 122 ? 163.11185 176.77993 99.80041  1.000 120.42236 ? 122 GLU B CB    1 
ATOM 979  C CG    . GLU A 1 122 ? 162.84073 177.42191 98.45223  1.000 120.42236 ? 122 GLU B CG    1 
ATOM 980  C CD    . GLU A 1 122 ? 163.28878 176.55635 97.29442  1.000 120.42236 ? 122 GLU B CD    1 
ATOM 981  O OE1   . GLU A 1 122 ? 164.27571 175.80934 97.45657  1.000 120.42236 ? 122 GLU B OE1   1 
ATOM 982  O OE2   . GLU A 1 122 ? 162.65288 176.62221 96.22200  1.000 120.42236 ? 122 GLU B OE2   1 
ATOM 983  N N     . VAL A 1 123 ? 163.48827 176.42391 102.94693 1.000 108.27603 ? 123 VAL B N     1 
ATOM 984  C CA    . VAL A 1 123 ? 164.15666 175.79634 104.08246 1.000 108.27603 ? 123 VAL B CA    1 
ATOM 985  C C     . VAL A 1 123 ? 163.67443 174.35499 104.17439 1.000 108.27603 ? 123 VAL B C     1 
ATOM 986  O O     . VAL A 1 123 ? 162.65681 173.98707 103.58567 1.000 108.27603 ? 123 VAL B O     1 
ATOM 987  C CB    . VAL A 1 123 ? 163.88655 176.57119 105.39772 1.000 108.27603 ? 123 VAL B CB    1 
ATOM 988  C CG1   . VAL A 1 123 ? 164.32357 178.02169 105.27240 1.000 108.27603 ? 123 VAL B CG1   1 
ATOM 989  C CG2   . VAL A 1 123 ? 162.42101 176.49929 105.74684 1.000 108.27603 ? 123 VAL B CG2   1 
ATOM 990  N N     . SER A 1 124 ? 164.40780 173.53133 104.92363 1.000 101.27633 ? 124 SER B N     1 
ATOM 991  C CA    . SER A 1 124 ? 164.11983 172.09819 104.95715 1.000 101.27633 ? 124 SER B CA    1 
ATOM 992  C C     . SER A 1 124 ? 164.35050 171.57682 106.37883 1.000 101.27633 ? 124 SER B C     1 
ATOM 993  O O     . SER A 1 124 ? 164.46311 172.36873 107.31948 1.000 101.27633 ? 124 SER B O     1 
ATOM 994  C CB    . SER A 1 124 ? 164.96617 171.38278 103.88509 1.000 101.27633 ? 124 SER B CB    1 
ATOM 995  O OG    . SER A 1 124 ? 165.10978 172.18308 102.72484 1.000 101.27633 ? 124 SER B OG    1 
ATOM 996  N N     . PHE A 1 125 ? 164.41536 170.25323 106.52832 1.000 93.01927  ? 125 PHE B N     1 
ATOM 997  C CA    . PHE A 1 125 ? 164.50261 169.58466 107.82154 1.000 93.01927  ? 125 PHE B CA    1 
ATOM 998  C C     . PHE A 1 125 ? 165.62716 168.54986 107.84487 1.000 93.01927  ? 125 PHE B C     1 
ATOM 999  O O     . PHE A 1 125 ? 165.82452 167.79051 106.89440 1.000 93.01927  ? 125 PHE B O     1 
ATOM 1000 C CB    . PHE A 1 125 ? 163.17618 168.89328 108.15923 1.000 93.01927  ? 125 PHE B CB    1 
ATOM 1001 C CG    . PHE A 1 125 ? 161.96691 169.77367 108.02006 1.000 93.01927  ? 125 PHE B CG    1 
ATOM 1002 C CD1   . PHE A 1 125 ? 161.65635 170.70749 108.99083 1.000 93.01927  ? 125 PHE B CD1   1 
ATOM 1003 C CD2   . PHE A 1 125 ? 161.13165 169.65526 106.92286 1.000 93.01927  ? 125 PHE B CD2   1 
ATOM 1004 C CE1   . PHE A 1 125 ? 160.53820 171.50766 108.86883 1.000 93.01927  ? 125 PHE B CE1   1 
ATOM 1005 C CE2   . PHE A 1 125 ? 160.01337 170.45520 106.79702 1.000 93.01927  ? 125 PHE B CE2   1 
ATOM 1006 C CZ    . PHE A 1 125 ? 159.71812 171.38234 107.77016 1.000 93.01927  ? 125 PHE B CZ    1 
ATOM 1007 N N     . ILE A 1 126 ? 166.35207 168.51284 108.96834 1.000 94.48050  ? 126 ILE B N     1 
ATOM 1008 C CA    . ILE A 1 126 ? 167.27472 167.42690 109.30827 1.000 94.48050  ? 126 ILE B CA    1 
ATOM 1009 C C     . ILE A 1 126 ? 166.79240 166.76039 110.59233 1.000 94.48050  ? 126 ILE B C     1 
ATOM 1010 O O     . ILE A 1 126 ? 166.17252 167.40880 111.44113 1.000 94.48050  ? 126 ILE B O     1 
ATOM 1011 C CB    . ILE A 1 126 ? 168.73028 167.91664 109.47206 1.000 94.48050  ? 126 ILE B CB    1 
ATOM 1012 C CG1   . ILE A 1 126 ? 169.21783 168.71847 108.26692 1.000 94.48050  ? 126 ILE B CG1   1 
ATOM 1013 C CG2   . ILE A 1 126 ? 169.68087 166.74910 109.68630 1.000 94.48050  ? 126 ILE B CG2   1 
ATOM 1014 C CD1   . ILE A 1 126 ? 168.90198 168.10163 106.92766 1.000 94.48050  ? 126 ILE B CD1   1 
ATOM 1015 N N     . LYS A 1 127 ? 167.08033 165.46524 110.74833 1.000 96.31852  ? 127 LYS B N     1 
ATOM 1016 C CA    . LYS A 1 127 ? 166.71676 164.70431 111.94136 1.000 96.31852  ? 127 LYS B CA    1 
ATOM 1017 C C     . LYS A 1 127 ? 167.56221 165.07041 113.15786 1.000 96.31852  ? 127 LYS B C     1 
ATOM 1018 O O     . LYS A 1 127 ? 167.52356 164.36414 114.17107 1.000 96.31852  ? 127 LYS B O     1 
ATOM 1019 C CB    . LYS A 1 127 ? 166.83858 163.20241 111.67720 1.000 96.31852  ? 127 LYS B CB    1 
ATOM 1020 C CG    . LYS A 1 127 ? 165.60453 162.57224 111.05936 1.000 96.31852  ? 127 LYS B CG    1 
ATOM 1021 C CD    . LYS A 1 127 ? 165.40849 161.13919 111.53200 1.000 96.31852  ? 127 LYS B CD    1 
ATOM 1022 C CE    . LYS A 1 127 ? 165.63623 161.00424 113.03113 1.000 96.31852  ? 127 LYS B CE    1 
ATOM 1023 N NZ    . LYS A 1 127 ? 164.99273 159.77905 113.58423 1.000 96.31852  ? 127 LYS B NZ    1 
ATOM 1024 N N     . LYS A 1 128 ? 168.34774 166.14551 113.05292 1.000 105.30566 ? 128 LYS B N     1 
ATOM 1025 C CA    . LYS A 1 128 ? 169.26194 166.59974 114.09847 1.000 105.30566 ? 128 LYS B CA    1 
ATOM 1026 C C     . LYS A 1 128 ? 170.41266 165.62587 114.29709 1.000 105.30566 ? 128 LYS B C     1 
ATOM 1027 O O     . LYS A 1 128 ? 171.46195 165.75809 113.65858 1.000 105.30566 ? 128 LYS B O     1 
ATOM 1028 C CB    . LYS A 1 128 ? 168.55200 166.80476 115.44046 1.000 105.30566 ? 128 LYS B CB    1 
ATOM 1029 C CG    . LYS A 1 128 ? 169.01260 168.03961 116.19103 1.000 105.30566 ? 128 LYS B CG    1 
ATOM 1030 C CD    . LYS A 1 128 ? 168.28193 168.21001 117.51209 1.000 105.30566 ? 128 LYS B CD    1 
ATOM 1031 C CE    . LYS A 1 128 ? 166.78833 168.02667 117.37161 1.000 105.30566 ? 128 LYS B CE    1 
ATOM 1032 N NZ    . LYS A 1 128 ? 166.11563 168.27353 118.67451 1.000 105.30566 ? 128 LYS B NZ    1 
ATOM 1033 N N     . LEU A 1 129 ? 170.19673 164.62458 115.15242 1.000 115.92806 ? 129 LEU B N     1 
ATOM 1034 C CA    . LEU A 1 129 ? 171.25142 163.75133 115.65538 1.000 115.92806 ? 129 LEU B CA    1 
ATOM 1035 C C     . LEU A 1 129 ? 172.52757 164.53388 115.93216 1.000 115.92806 ? 129 LEU B C     1 
ATOM 1036 O O     . LEU A 1 129 ? 172.51062 165.49275 116.71084 1.000 115.92806 ? 129 LEU B O     1 
ATOM 1037 C CB    . LEU A 1 129 ? 171.52810 162.63225 114.65297 1.000 115.92806 ? 129 LEU B CB    1 
ATOM 1038 C CG    . LEU A 1 129 ? 170.63359 161.40147 114.76096 1.000 115.92806 ? 129 LEU B CG    1 
ATOM 1039 C CD1   . LEU A 1 129 ? 170.57392 160.69732 113.42170 1.000 115.92806 ? 129 LEU B CD1   1 
ATOM 1040 C CD2   . LEU A 1 129 ? 171.14792 160.46885 115.84137 1.000 115.92806 ? 129 LEU B CD2   1 
ATOM 1041 N N     . ARG A 1 130 ? 173.62381 164.14192 115.27725 1.000 127.70494 ? 130 ARG B N     1 
ATOM 1042 C CA    . ARG A 1 130 ? 174.88678 164.87450 115.30066 1.000 127.70494 ? 130 ARG B CA    1 
ATOM 1043 C C     . ARG A 1 130 ? 175.26900 165.31723 116.70768 1.000 127.70494 ? 130 ARG B C     1 
ATOM 1044 O O     . ARG A 1 130 ? 175.57811 166.49533 116.91725 1.000 127.70494 ? 130 ARG B O     1 
ATOM 1045 C CB    . ARG A 1 130 ? 174.79835 166.08113 114.36388 1.000 127.70494 ? 130 ARG B CB    1 
ATOM 1046 C CG    . ARG A 1 130 ? 174.64313 165.68995 112.90440 1.000 127.70494 ? 130 ARG B CG    1 
ATOM 1047 C CD    . ARG A 1 130 ? 174.48714 166.89757 111.99990 1.000 127.70494 ? 130 ARG B CD    1 
ATOM 1048 N NE    . ARG A 1 130 ? 174.20258 166.49507 110.62794 1.000 127.70494 ? 130 ARG B NE    1 
ATOM 1049 C CZ    . ARG A 1 130 ? 173.85960 167.32913 109.65656 1.000 127.70494 ? 130 ARG B CZ    1 
ATOM 1050 N NH1   . ARG A 1 130 ? 173.74554 168.62952 109.87059 1.000 127.70494 ? 130 ARG B NH1   1 
ATOM 1051 N NH2   . ARG A 1 130 ? 173.62363 166.84589 108.44010 1.000 127.70494 ? 130 ARG B NH2   1 
ATOM 1052 N N     . GLN A 1 131 ? 175.21912 164.36470 117.65262 1.000 123.47835 ? 131 GLN B N     1 
ATOM 1053 C CA    . GLN A 1 131 ? 175.43425 164.47674 119.09931 1.000 123.47835 ? 131 GLN B CA    1 
ATOM 1054 C C     . GLN A 1 131 ? 174.07281 164.30200 119.76720 1.000 123.47835 ? 131 GLN B C     1 
ATOM 1055 O O     . GLN A 1 131 ? 173.27580 163.46452 119.33291 1.000 123.47835 ? 131 GLN B O     1 
ATOM 1056 C CB    . GLN A 1 131 ? 176.11466 165.79178 119.51981 1.000 123.47835 ? 131 GLN B CB    1 
ATOM 1057 C CG    . GLN A 1 131 ? 176.70193 165.83906 120.93832 1.000 123.47835 ? 131 GLN B CG    1 
ATOM 1058 C CD    . GLN A 1 131 ? 177.27176 164.51077 121.40337 1.000 123.47835 ? 131 GLN B CD    1 
ATOM 1059 O OE1   . GLN A 1 131 ? 176.95168 164.03636 122.49253 1.000 123.47835 ? 131 GLN B OE1   1 
ATOM 1060 N NE2   . GLN A 1 131 ? 178.15440 163.92628 120.59911 1.000 123.47835 ? 131 GLN B NE2   1 
ATOM 1061 N N     . LYS A 1 132 ? 173.78927 165.07570 120.80883 1.000 122.89192 ? 132 LYS B N     1 
ATOM 1062 C CA    . LYS A 1 132 ? 172.51816 164.97335 121.51462 1.000 122.89192 ? 132 LYS B CA    1 
ATOM 1063 C C     . LYS A 1 132 ? 172.18982 166.27302 122.24078 1.000 122.89192 ? 132 LYS B C     1 
ATOM 1064 O O     . LYS A 1 132 ? 171.12485 166.40649 122.84307 1.000 122.89192 ? 132 LYS B O     1 
ATOM 1065 C CB    . LYS A 1 132 ? 172.54850 163.80808 122.50442 1.000 122.89192 ? 132 LYS B CB    1 
ATOM 1066 C CG    . LYS A 1 132 ? 173.69813 163.86641 123.49560 1.000 122.89192 ? 132 LYS B CG    1 
ATOM 1067 C CD    . LYS A 1 132 ? 173.55589 162.79877 124.56704 1.000 122.89192 ? 132 LYS B CD    1 
ATOM 1068 C CE    . LYS A 1 132 ? 174.90167 162.18101 124.90907 1.000 122.89192 ? 132 LYS B CE    1 
ATOM 1069 N NZ    . LYS A 1 132 ? 174.84194 161.36624 126.15344 1.000 122.89192 ? 132 LYS B NZ    1 
ATOM 1070 N N     . GLU B 2 10  ? 150.61257 134.86139 118.67463 1.000 83.51678  ? 10  GLU C N     1 
ATOM 1071 C CA    . GLU B 2 10  ? 150.02434 135.39545 119.89684 1.000 83.51678  ? 10  GLU C CA    1 
ATOM 1072 C C     . GLU B 2 10  ? 151.01776 136.31205 120.59590 1.000 83.51678  ? 10  GLU C C     1 
ATOM 1073 O O     . GLU B 2 10  ? 151.86276 135.85467 121.36256 1.000 83.51678  ? 10  GLU C O     1 
ATOM 1074 C CB    . GLU B 2 10  ? 149.59308 134.26877 120.84174 1.000 83.51678  ? 10  GLU C CB    1 
ATOM 1075 C CG    . GLU B 2 10  ? 148.50314 133.34145 120.30542 1.000 83.51678  ? 10  GLU C CG    1 
ATOM 1076 C CD    . GLU B 2 10  ? 148.95719 132.48844 119.13407 1.000 83.51678  ? 10  GLU C CD    1 
ATOM 1077 O OE1   . GLU B 2 10  ? 150.18116 132.29968 118.96987 1.000 83.51678  ? 10  GLU C OE1   1 
ATOM 1078 O OE2   . GLU B 2 10  ? 148.08884 132.00593 118.37776 1.000 83.51678  ? 10  GLU C OE2   1 
ATOM 1079 N N     . TYR B 2 11  ? 150.91233 137.60832 120.32767 1.000 75.00455  ? 11  TYR C N     1 
ATOM 1080 C CA    . TYR B 2 11  ? 151.85940 138.56741 120.87002 1.000 75.00455  ? 11  TYR C CA    1 
ATOM 1081 C C     . TYR B 2 11  ? 151.59617 138.82199 122.34723 1.000 75.00455  ? 11  TYR C C     1 
ATOM 1082 O O     . TYR B 2 11  ? 150.44972 138.88292 122.79845 1.000 75.00455  ? 11  TYR C O     1 
ATOM 1083 C CB    . TYR B 2 11  ? 151.78931 139.88513 120.10451 1.000 75.00455  ? 11  TYR C CB    1 
ATOM 1084 C CG    . TYR B 2 11  ? 152.93024 140.82699 120.40365 1.000 75.00455  ? 11  TYR C CG    1 
ATOM 1085 C CD1   . TYR B 2 11  ? 154.20211 140.58454 119.91295 1.000 75.00455  ? 11  TYR C CD1   1 
ATOM 1086 C CD2   . TYR B 2 11  ? 152.73430 141.95863 121.17662 1.000 75.00455  ? 11  TYR C CD2   1 
ATOM 1087 C CE1   . TYR B 2 11  ? 155.24447 141.44456 120.18126 1.000 75.00455  ? 11  TYR C CE1   1 
ATOM 1088 C CE2   . TYR B 2 11  ? 153.77035 142.82328 121.44948 1.000 75.00455  ? 11  TYR C CE2   1 
ATOM 1089 C CZ    . TYR B 2 11  ? 155.02256 142.56189 120.94982 1.000 75.00455  ? 11  TYR C CZ    1 
ATOM 1090 O OH    . TYR B 2 11  ? 156.05799 143.42351 121.22113 1.000 75.00455  ? 11  TYR C OH    1 
ATOM 1091 N N     . ASP B 2 12  ? 152.68057 138.97052 123.09798 1.000 84.58425  ? 12  ASP C N     1 
ATOM 1092 C CA    . ASP B 2 12  ? 152.64166 139.30404 124.51442 1.000 84.58425  ? 12  ASP C CA    1 
ATOM 1093 C C     . ASP B 2 12  ? 153.93341 140.02693 124.86923 1.000 84.58425  ? 12  ASP C C     1 
ATOM 1094 O O     . ASP B 2 12  ? 155.01046 139.41925 124.85048 1.000 84.58425  ? 12  ASP C O     1 
ATOM 1095 C CB    . ASP B 2 12  ? 152.45921 138.04745 125.36499 1.000 84.58425  ? 12  ASP C CB    1 
ATOM 1096 C CG    . ASP B 2 12  ? 152.37074 138.34938 126.84592 1.000 84.58425  ? 12  ASP C CG    1 
ATOM 1097 O OD1   . ASP B 2 12  ? 152.18837 139.52986 127.20888 1.000 84.58425  ? 12  ASP C OD1   1 
ATOM 1098 O OD2   . ASP B 2 12  ? 152.48685 137.40126 127.65027 1.000 84.58425  ? 12  ASP C OD2   1 
ATOM 1099 N N     . PRO B 2 13  ? 153.86617 141.31830 125.19472 1.000 81.74548  ? 13  PRO C N     1 
ATOM 1100 C CA    . PRO B 2 13  ? 155.10306 142.09776 125.35760 1.000 81.74548  ? 13  PRO C CA    1 
ATOM 1101 C C     . PRO B 2 13  ? 155.99895 141.61067 126.48020 1.000 81.74548  ? 13  PRO C C     1 
ATOM 1102 O O     . PRO B 2 13  ? 157.19500 141.92647 126.47792 1.000 81.74548  ? 13  PRO C O     1 
ATOM 1103 C CB    . PRO B 2 13  ? 154.58655 143.51681 125.62752 1.000 81.74548  ? 13  PRO C CB    1 
ATOM 1104 C CG    . PRO B 2 13  ? 153.20588 143.53598 125.07194 1.000 81.74548  ? 13  PRO C CG    1 
ATOM 1105 C CD    . PRO B 2 13  ? 152.66363 142.15975 125.28154 1.000 81.74548  ? 13  PRO C CD    1 
ATOM 1106 N N     . LEU B 2 14  ? 155.46427 140.86028 127.44515 1.000 88.46695  ? 14  LEU C N     1 
ATOM 1107 C CA    . LEU B 2 14  ? 156.28842 140.40085 128.55910 1.000 88.46695  ? 14  LEU C CA    1 
ATOM 1108 C C     . LEU B 2 14  ? 157.39492 139.46709 128.08391 1.000 88.46695  ? 14  LEU C C     1 
ATOM 1109 O O     . LEU B 2 14  ? 158.55084 139.59867 128.50147 1.000 88.46695  ? 14  LEU C O     1 
ATOM 1110 C CB    . LEU B 2 14  ? 155.42041 139.71185 129.61128 1.000 88.46695  ? 14  LEU C CB    1 
ATOM 1111 C CG    . LEU B 2 14  ? 156.06501 139.52481 130.98769 1.000 88.46695  ? 14  LEU C CG    1 
ATOM 1112 C CD1   . LEU B 2 14  ? 157.01975 140.66719 131.31430 1.000 88.46695  ? 14  LEU C CD1   1 
ATOM 1113 C CD2   . LEU B 2 14  ? 155.00278 139.38465 132.06573 1.000 88.46695  ? 14  LEU C CD2   1 
ATOM 1114 N N     . LYS B 2 15  ? 157.06537 138.51975 127.20391 1.000 85.32472  ? 15  LYS C N     1 
ATOM 1115 C CA    . LYS B 2 15  ? 158.07732 137.57781 126.74494 1.000 85.32472  ? 15  LYS C CA    1 
ATOM 1116 C C     . LYS B 2 15  ? 158.85872 138.09687 125.54890 1.000 85.32472  ? 15  LYS C C     1 
ATOM 1117 O O     . LYS B 2 15  ? 159.70728 137.36816 125.02559 1.000 85.32472  ? 15  LYS C O     1 
ATOM 1118 C CB    . LYS B 2 15  ? 157.44772 136.23156 126.38568 1.000 85.32472  ? 15  LYS C CB    1 
ATOM 1119 C CG    . LYS B 2 15  ? 156.28058 135.82080 127.26261 1.000 85.32472  ? 15  LYS C CG    1 
ATOM 1120 C CD    . LYS B 2 15  ? 155.60576 134.56126 126.72799 1.000 85.32472  ? 15  LYS C CD    1 
ATOM 1121 C CE    . LYS B 2 15  ? 155.30510 134.63883 125.23756 1.000 85.32472  ? 15  LYS C CE    1 
ATOM 1122 N NZ    . LYS B 2 15  ? 154.66311 135.90730 124.82251 1.000 85.32472  ? 15  LYS C NZ    1 
ATOM 1123 N N     . ALA B 2 16  ? 158.58546 139.32183 125.09739 1.000 86.23022  ? 16  ALA C N     1 
ATOM 1124 C CA    . ALA B 2 16  ? 159.30777 139.86308 123.95265 1.000 86.23022  ? 16  ALA C CA    1 
ATOM 1125 C C     . ALA B 2 16  ? 160.79649 139.97901 124.24610 1.000 86.23022  ? 16  ALA C C     1 
ATOM 1126 O O     . ALA B 2 16  ? 161.63097 139.67206 123.38773 1.000 86.23022  ? 16  ALA C O     1 
ATOM 1127 C CB    . ALA B 2 16  ? 158.72779 141.21884 123.56041 1.000 86.23022  ? 16  ALA C CB    1 
ATOM 1128 N N     . GLY B 2 17  ? 161.14998 140.42036 125.44852 1.000 89.44146  ? 17  GLY C N     1 
ATOM 1129 C CA    . GLY B 2 17  ? 162.53822 140.45094 125.85426 1.000 89.44146  ? 17  GLY C CA    1 
ATOM 1130 C C     . GLY B 2 17  ? 163.08745 139.13600 126.35092 1.000 89.44146  ? 17  GLY C C     1 
ATOM 1131 O O     . GLY B 2 17  ? 164.27968 139.04166 126.65362 1.000 89.44146  ? 17  GLY C O     1 
ATOM 1132 N N     . SER B 2 18  ? 162.24679 138.11053 126.44142 1.000 93.76865  ? 18  SER C N     1 
ATOM 1133 C CA    . SER B 2 18  ? 162.65615 136.80393 126.93418 1.000 93.76865  ? 18  SER C CA    1 
ATOM 1134 C C     . SER B 2 18  ? 163.39553 136.04293 125.84394 1.000 93.76865  ? 18  SER C C     1 
ATOM 1135 O O     . SER B 2 18  ? 163.02008 136.10675 124.66973 1.000 93.76865  ? 18  SER C O     1 
ATOM 1136 C CB    . SER B 2 18  ? 161.44185 136.00296 127.40021 1.000 93.76865  ? 18  SER C CB    1 
ATOM 1137 O OG    . SER B 2 18  ? 161.83402 134.85657 128.13423 1.000 93.76865  ? 18  SER C OG    1 
ATOM 1138 N N     . ILE B 2 19  ? 164.44295 135.31894 126.23871 1.000 90.72585  ? 19  ILE C N     1 
ATOM 1139 C CA    . ILE B 2 19  ? 165.20950 134.54267 125.27156 1.000 90.72585  ? 19  ILE C CA    1 
ATOM 1140 C C     . ILE B 2 19  ? 164.36713 133.40141 124.71082 1.000 90.72585  ? 19  ILE C C     1 
ATOM 1141 O O     . ILE B 2 19  ? 164.50097 133.03396 123.53787 1.000 90.72585  ? 19  ILE C O     1 
ATOM 1142 C CB    . ILE B 2 19  ? 166.52084 134.04337 125.90942 1.000 90.72585  ? 19  ILE C CB    1 
ATOM 1143 C CG1   . ILE B 2 19  ? 167.67104 134.14538 124.90977 1.000 90.72585  ? 19  ILE C CG1   1 
ATOM 1144 C CG2   . ILE B 2 19  ? 166.39500 132.61759 126.43222 1.000 90.72585  ? 19  ILE C CG2   1 
ATOM 1145 C CD1   . ILE B 2 19  ? 167.99229 135.55680 124.50914 1.000 90.72585  ? 19  ILE C CD1   1 
ATOM 1146 N N     . ASP B 2 20  ? 163.48739 132.82212 125.53223 1.000 95.18888  ? 20  ASP C N     1 
ATOM 1147 C CA    . ASP B 2 20  ? 162.63602 131.71491 125.11156 1.000 95.18888  ? 20  ASP C CA    1 
ATOM 1148 C C     . ASP B 2 20  ? 161.22869 131.81329 125.68995 1.000 95.18888  ? 20  ASP C C     1 
ATOM 1149 O O     . ASP B 2 20  ? 160.54683 130.79354 125.82947 1.000 95.18888  ? 20  ASP C O     1 
ATOM 1150 C CB    . ASP B 2 20  ? 163.27600 130.37662 125.48583 1.000 95.18888  ? 20  ASP C CB    1 
ATOM 1151 C CG    . ASP B 2 20  ? 163.59794 130.27453 126.96219 1.000 95.18888  ? 20  ASP C CG    1 
ATOM 1152 O OD1   . ASP B 2 20  ? 163.42128 131.27779 127.68360 1.000 95.18888  ? 20  ASP C OD1   1 
ATOM 1153 O OD2   . ASP B 2 20  ? 164.03296 129.18882 127.40073 1.000 95.18888  ? 20  ASP C OD2   1 
ATOM 1154 N N     . GLY B 2 21  ? 160.77840 133.01773 126.02819 1.000 96.16128  ? 21  GLY C N     1 
ATOM 1155 C CA    . GLY B 2 21  ? 159.45608 133.19406 126.58760 1.000 96.16128  ? 21  GLY C CA    1 
ATOM 1156 C C     . GLY B 2 21  ? 159.31896 132.82193 128.04433 1.000 96.16128  ? 21  GLY C C     1 
ATOM 1157 O O     . GLY B 2 21  ? 158.19029 132.73964 128.54047 1.000 96.16128  ? 21  GLY C O     1 
ATOM 1158 N N     . THR B 2 22  ? 160.42539 132.59624 128.74922 1.000 101.51249 ? 22  THR C N     1 
ATOM 1159 C CA    . THR B 2 22  ? 160.38618 132.18745 130.14548 1.000 101.51249 ? 22  THR C CA    1 
ATOM 1160 C C     . THR B 2 22  ? 160.52011 133.34983 131.11793 1.000 101.51249 ? 22  THR C C     1 
ATOM 1161 O O     . THR B 2 22  ? 160.44095 133.13281 132.33151 1.000 101.51249 ? 22  THR C O     1 
ATOM 1162 C CB    . THR B 2 22  ? 161.48772 131.15957 130.42822 1.000 101.51249 ? 22  THR C CB    1 
ATOM 1163 O OG1   . THR B 2 22  ? 162.75705 131.69589 130.03461 1.000 101.51249 ? 22  THR C OG1   1 
ATOM 1164 C CG2   . THR B 2 22  ? 161.22408 129.87343 129.66171 1.000 101.51249 ? 22  THR C CG2   1 
ATOM 1165 N N     . ASP B 2 23  ? 160.72101 134.57016 130.62864 1.000 104.46901 ? 23  ASP C N     1 
ATOM 1166 C CA    . ASP B 2 23  ? 160.85895 135.70816 131.52345 1.000 104.46901 ? 23  ASP C CA    1 
ATOM 1167 C C     . ASP B 2 23  ? 159.51668 136.05482 132.16133 1.000 104.46901 ? 23  ASP C C     1 
ATOM 1168 O O     . ASP B 2 23  ? 158.45101 135.90401 131.55925 1.000 104.46901 ? 23  ASP C O     1 
ATOM 1169 C CB    . ASP B 2 23  ? 161.41048 136.91896 130.77261 1.000 104.46901 ? 23  ASP C CB    1 
ATOM 1170 C CG    . ASP B 2 23  ? 162.60280 137.54188 131.46727 1.000 104.46901 ? 23  ASP C CG    1 
ATOM 1171 O OD1   . ASP B 2 23  ? 162.85946 137.19332 132.63867 1.000 104.46901 ? 23  ASP C OD1   1 
ATOM 1172 O OD2   . ASP B 2 23  ? 163.28487 138.37947 130.84056 1.000 104.46901 ? 23  ASP C OD2   1 
ATOM 1173 N N     . GLU B 2 24  ? 159.58258 136.53142 133.40291 1.000 108.42672 ? 24  GLU C N     1 
ATOM 1174 C CA    . GLU B 2 24  ? 158.38743 136.93012 134.13425 1.000 108.42672 ? 24  GLU C CA    1 
ATOM 1175 C C     . GLU B 2 24  ? 158.46554 138.40117 134.51719 1.000 108.42672 ? 24  GLU C C     1 
ATOM 1176 O O     . GLU B 2 24  ? 157.44086 139.03755 134.78225 1.000 108.42672 ? 24  GLU C O     1 
ATOM 1177 C CB    . GLU B 2 24  ? 158.20429 136.06147 135.38014 1.000 108.42672 ? 24  GLU C CB    1 
ATOM 1178 C CG    . GLU B 2 24  ? 157.61496 134.67811 135.12192 1.000 108.42672 ? 24  GLU C CG    1 
ATOM 1179 C CD    . GLU B 2 24  ? 156.29642 134.71842 134.36635 1.000 108.42672 ? 24  GLU C CD    1 
ATOM 1180 O OE1   . GLU B 2 24  ? 156.30880 134.87390 133.12744 1.000 108.42672 ? 24  GLU C OE1   1 
ATOM 1181 O OE2   . GLU B 2 24  ? 155.23878 134.59301 135.02018 1.000 108.42672 ? 24  GLU C OE2   1 
ATOM 1182 N N     . ASP B 2 25  ? 159.66960 138.94347 134.54719 1.000 109.59513 ? 25  ASP C N     1 
ATOM 1183 C CA    . ASP B 2 25  ? 159.91362 140.34364 134.84370 1.000 109.59513 ? 25  ASP C CA    1 
ATOM 1184 C C     . ASP B 2 25  ? 160.37842 141.06993 133.59283 1.000 109.59513 ? 25  ASP C C     1 
ATOM 1185 O O     . ASP B 2 25  ? 161.19282 140.55564 132.82135 1.000 109.59513 ? 25  ASP C O     1 
ATOM 1186 C CB    . ASP B 2 25  ? 160.95066 140.46513 135.96254 1.000 109.59513 ? 25  ASP C CB    1 
ATOM 1187 C CG    . ASP B 2 25  ? 161.54626 141.85449 136.06370 1.000 109.59513 ? 25  ASP C CG    1 
ATOM 1188 O OD1   . ASP B 2 25  ? 161.02147 142.66997 136.85038 1.000 109.59513 ? 25  ASP C OD1   1 
ATOM 1189 O OD2   . ASP B 2 25  ? 162.55206 142.12583 135.37627 1.000 109.59513 ? 25  ASP C OD2   1 
ATOM 1190 N N     . PRO B 2 26  ? 159.85240 142.27218 133.34226 1.000 105.34603 ? 26  PRO C N     1 
ATOM 1191 C CA    . PRO B 2 26  ? 160.21868 143.03088 132.13430 1.000 105.34603 ? 26  PRO C CA    1 
ATOM 1192 C C     . PRO B 2 26  ? 161.72616 143.21324 132.03916 1.000 105.34603 ? 26  PRO C C     1 
ATOM 1193 O O     . PRO B 2 26  ? 162.38531 143.55424 133.02347 1.000 105.34603 ? 26  PRO C O     1 
ATOM 1194 C CB    . PRO B 2 26  ? 159.50440 144.37657 132.32703 1.000 105.34603 ? 26  PRO C CB    1 
ATOM 1195 C CG    . PRO B 2 26  ? 158.63981 144.23757 133.55031 1.000 105.34603 ? 26  PRO C CG    1 
ATOM 1196 C CD    . PRO B 2 26  ? 158.65600 142.81774 133.99848 1.000 105.34603 ? 26  PRO C CD    1 
ATOM 1197 N N     . HIS B 2 27  ? 162.27197 142.98476 130.84330 1.000 104.14361 ? 27  HIS C N     1 
ATOM 1198 C CA    . HIS B 2 27  ? 163.70676 143.14839 130.63977 1.000 104.14361 ? 27  HIS C CA    1 
ATOM 1199 C C     . HIS B 2 27  ? 164.11933 144.60031 130.84427 1.000 104.14361 ? 27  HIS C C     1 
ATOM 1200 O O     . HIS B 2 27  ? 165.17495 144.88740 131.41941 1.000 104.14361 ? 27  HIS C O     1 
ATOM 1201 C CB    . HIS B 2 27  ? 164.09588 142.66255 129.24261 1.000 104.14361 ? 27  HIS C CB    1 
ATOM 1202 C CG    . HIS B 2 27  ? 165.40021 143.20944 128.75249 1.000 104.14361 ? 27  HIS C CG    1 
ATOM 1203 N ND1   . HIS B 2 27  ? 166.61643 142.76151 129.22019 1.000 104.14361 ? 27  HIS C ND1   1 
ATOM 1204 C CD2   . HIS B 2 27  ? 165.67953 144.16453 127.83492 1.000 104.14361 ? 27  HIS C CD2   1 
ATOM 1205 C CE1   . HIS B 2 27  ? 167.58866 143.41736 128.61266 1.000 104.14361 ? 27  HIS C CE1   1 
ATOM 1206 N NE2   . HIS B 2 27  ? 167.04702 144.27513 127.76744 1.000 104.14361 ? 27  HIS C NE2   1 
ATOM 1207 N N     . ASP B 2 28  ? 163.29313 145.53215 130.37498 1.000 102.79670 ? 28  ASP C N     1 
ATOM 1208 C CA    . ASP B 2 28  ? 163.57561 146.95069 130.53990 1.000 102.79670 ? 28  ASP C CA    1 
ATOM 1209 C C     . ASP B 2 28  ? 162.28860 147.72913 130.77090 1.000 102.79670 ? 28  ASP C C     1 
ATOM 1210 O O     . ASP B 2 28  ? 161.20894 147.13893 130.87544 1.000 102.79670 ? 28  ASP C O     1 
ATOM 1211 C CB    . ASP B 2 28  ? 164.31044 147.49103 129.31592 1.000 102.79670 ? 28  ASP C CB    1 
ATOM 1212 C CG    . ASP B 2 28  ? 163.83777 146.85274 128.02878 1.000 102.79670 ? 28  ASP C CG    1 
ATOM 1213 O OD1   . ASP B 2 28  ? 162.96195 145.96436 128.09047 1.000 102.79670 ? 28  ASP C OD1   1 
ATOM 1214 O OD2   . ASP B 2 28  ? 164.34129 147.23917 126.95403 1.000 102.79670 ? 28  ASP C OD2   1 
ATOM 1215 N N     . ARG B 2 29  ? 162.39163 149.05555 130.84628 1.000 103.62990 ? 29  ARG C N     1 
ATOM 1216 C CA    . ARG B 2 29  ? 161.21300 149.88667 131.04713 1.000 103.62990 ? 29  ARG C CA    1 
ATOM 1217 C C     . ARG B 2 29  ? 160.34372 149.97106 129.80001 1.000 103.62990 ? 29  ARG C C     1 
ATOM 1218 O O     . ARG B 2 29  ? 159.14539 150.25316 129.91196 1.000 103.62990 ? 29  ARG C O     1 
ATOM 1219 C CB    . ARG B 2 29  ? 161.63715 151.28838 131.49446 1.000 103.62990 ? 29  ARG C CB    1 
ATOM 1220 C CG    . ARG B 2 29  ? 160.48996 152.22798 131.83301 1.000 103.62990 ? 29  ARG C CG    1 
ATOM 1221 C CD    . ARG B 2 29  ? 160.85048 153.28153 132.88759 1.000 103.62990 ? 29  ARG C CD    1 
ATOM 1222 N NE    . ARG B 2 29  ? 161.49157 152.73929 134.08271 1.000 103.62990 ? 29  ARG C NE    1 
ATOM 1223 C CZ    . ARG B 2 29  ? 162.80095 152.60277 134.25075 1.000 103.62990 ? 29  ARG C CZ    1 
ATOM 1224 N NH1   . ARG B 2 29  ? 163.66282 152.98687 133.32277 1.000 103.62990 ? 29  ARG C NH1   1 
ATOM 1225 N NH2   . ARG B 2 29  ? 163.25727 152.07694 135.38378 1.000 103.62990 ? 29  ARG C NH2   1 
ATOM 1226 N N     . ALA B 2 30  ? 160.91128 149.71609 128.62156 1.000 95.42290  ? 30  ALA C N     1 
ATOM 1227 C CA    . ALA B 2 30  ? 160.17206 149.76664 127.36980 1.000 95.42290  ? 30  ALA C CA    1 
ATOM 1228 C C     . ALA B 2 30  ? 159.15096 148.64330 127.25131 1.000 95.42290  ? 30  ALA C C     1 
ATOM 1229 O O     . ALA B 2 30  ? 158.24661 148.72224 126.41584 1.000 95.42290  ? 30  ALA C O     1 
ATOM 1230 C CB    . ALA B 2 30  ? 161.13513 149.73224 126.18510 1.000 95.42290  ? 30  ALA C CB    1 
ATOM 1231 N N     . VAL B 2 31  ? 159.27747 147.59601 128.06065 1.000 92.28807  ? 31  VAL C N     1 
ATOM 1232 C CA    . VAL B 2 31  ? 158.23484 146.58227 128.17102 1.000 92.28807  ? 31  VAL C CA    1 
ATOM 1233 C C     . VAL B 2 31  ? 157.14322 146.99067 129.14373 1.000 92.28807  ? 31  VAL C C     1 
ATOM 1234 O O     . VAL B 2 31  ? 155.95919 146.72845 128.87103 1.000 92.28807  ? 31  VAL C O     1 
ATOM 1235 C CB    . VAL B 2 31  ? 158.82072 145.21097 128.56617 1.000 92.28807  ? 31  VAL C CB    1 
ATOM 1236 C CG1   . VAL B 2 31  ? 157.72419 144.18548 128.72028 1.000 92.28807  ? 31  VAL C CG1   1 
ATOM 1237 C CG2   . VAL B 2 31  ? 159.78528 144.74210 127.49828 1.000 92.28807  ? 31  VAL C CG2   1 
ATOM 1238 N N     . TRP B 2 32  ? 157.49388 147.63729 130.25531 1.000 97.19795  ? 32  TRP C N     1 
ATOM 1239 C CA    . TRP B 2 32  ? 156.49282 148.25565 131.12342 1.000 97.19795  ? 32  TRP C CA    1 
ATOM 1240 C C     . TRP B 2 32  ? 155.62270 149.20732 130.30799 1.000 97.19795  ? 32  TRP C C     1 
ATOM 1241 O O     . TRP B 2 32  ? 154.39163 149.10941 130.31895 1.000 97.19795  ? 32  TRP C O     1 
ATOM 1242 C CB    . TRP B 2 32  ? 157.18431 148.98727 132.28163 1.000 97.19795  ? 32  TRP C CB    1 
ATOM 1243 C CG    . TRP B 2 32  ? 156.34352 149.18141 133.51636 1.000 97.19795  ? 32  TRP C CG    1 
ATOM 1244 C CD1   . TRP B 2 32  ? 156.17664 150.34699 134.20773 1.000 97.19795  ? 32  TRP C CD1   1 
ATOM 1245 C CD2   . TRP B 2 32  ? 155.59411 148.18737 134.23218 1.000 97.19795  ? 32  TRP C CD2   1 
ATOM 1246 N NE1   . TRP B 2 32  ? 155.35071 150.14848 135.28800 1.000 97.19795  ? 32  TRP C NE1   1 
ATOM 1247 C CE2   . TRP B 2 32  ? 154.98369 148.83015 135.32558 1.000 97.19795  ? 32  TRP C CE2   1 
ATOM 1248 C CE3   . TRP B 2 32  ? 155.36972 146.82264 134.04827 1.000 97.19795  ? 32  TRP C CE3   1 
ATOM 1249 C CZ2   . TRP B 2 32  ? 154.16785 148.15343 136.22622 1.000 97.19795  ? 32  TRP C CZ2   1 
ATOM 1250 C CZ3   . TRP B 2 32  ? 154.56171 146.15047 134.94335 1.000 97.19795  ? 32  TRP C CZ3   1 
ATOM 1251 C CH2   . TRP B 2 32  ? 153.96843 146.81677 136.01838 1.000 97.19795  ? 32  TRP C CH2   1 
ATOM 1252 N N     . ARG B 2 33  ? 156.26031 150.10971 129.56236 1.000 91.71841  ? 33  ARG C N     1 
ATOM 1253 C CA    . ARG B 2 33  ? 155.55900 151.02872 128.67594 1.000 91.71841  ? 33  ARG C CA    1 
ATOM 1254 C C     . ARG B 2 33  ? 154.69588 150.26203 127.68663 1.000 91.71841  ? 33  ARG C C     1 
ATOM 1255 O O     . ARG B 2 33  ? 153.58506 150.68867 127.36240 1.000 91.71841  ? 33  ARG C O     1 
ATOM 1256 C CB    . ARG B 2 33  ? 156.55509 151.91445 127.92600 1.000 91.71841  ? 33  ARG C CB    1 
ATOM 1257 C CG    . ARG B 2 33  ? 157.36134 152.85236 128.80605 1.000 91.71841  ? 33  ARG C CG    1 
ATOM 1258 C CD    . ARG B 2 33  ? 157.68769 154.14160 128.07240 1.000 91.71841  ? 33  ARG C CD    1 
ATOM 1259 N NE    . ARG B 2 33  ? 158.86335 153.99848 127.22107 1.000 91.71841  ? 33  ARG C NE    1 
ATOM 1260 C CZ    . ARG B 2 33  ? 158.83168 153.68417 125.93423 1.000 91.71841  ? 33  ARG C CZ    1 
ATOM 1261 N NH1   . ARG B 2 33  ? 157.68992 153.47231 125.30392 1.000 91.71841  ? 33  ARG C NH1   1 
ATOM 1262 N NH2   . ARG B 2 33  ? 159.97584 153.58521 125.26303 1.000 91.71841  ? 33  ARG C NH2   1 
ATOM 1263 N N     . ALA B 2 34  ? 155.20524 149.13302 127.19951 1.000 88.80919  ? 34  ALA C N     1 
ATOM 1264 C CA    . ALA B 2 34  ? 154.51706 148.35425 126.17882 1.000 88.80919  ? 34  ALA C CA    1 
ATOM 1265 C C     . ALA B 2 34  ? 153.19716 147.79538 126.68501 1.000 88.80919  ? 34  ALA C C     1 
ATOM 1266 O O     . ALA B 2 34  ? 152.15108 147.98866 126.05748 1.000 88.80919  ? 34  ALA C O     1 
ATOM 1267 C CB    . ALA B 2 34  ? 155.40541 147.20671 125.69310 1.000 88.80919  ? 34  ALA C CB    1 
ATOM 1268 N N     . MET B 2 35  ? 153.23728 147.09528 127.81572 1.000 92.06424  ? 35  MET C N     1 
ATOM 1269 C CA    . MET B 2 35  ? 152.02084 146.45516 128.30862 1.000 92.06424  ? 35  MET C CA    1 
ATOM 1270 C C     . MET B 2 35  ? 151.07332 147.42119 129.01056 1.000 92.06424  ? 35  MET C C     1 
ATOM 1271 O O     . MET B 2 35  ? 149.85407 147.24227 128.92830 1.000 92.06424  ? 35  MET C O     1 
ATOM 1272 C CB    . MET B 2 35  ? 152.33310 145.25028 129.20556 1.000 92.06424  ? 35  MET C CB    1 
ATOM 1273 C CG    . MET B 2 35  ? 153.68315 144.60240 128.97191 1.000 92.06424  ? 35  MET C CG    1 
ATOM 1274 S SD    . MET B 2 35  ? 154.32300 143.69764 130.38718 1.000 92.06424  ? 35  MET C SD    1 
ATOM 1275 C CE    . MET B 2 35  ? 155.11728 144.99871 131.29481 1.000 92.06424  ? 35  MET C CE    1 
ATOM 1276 N N     . LEU B 2 36  ? 151.59463 148.43443 129.70443 1.000 91.90282  ? 36  LEU C N     1 
ATOM 1277 C CA    . LEU B 2 36  ? 150.69843 149.42786 130.28782 1.000 91.90282  ? 36  LEU C CA    1 
ATOM 1278 C C     . LEU B 2 36  ? 149.90599 150.15845 129.20899 1.000 91.90282  ? 36  LEU C C     1 
ATOM 1279 O O     . LEU B 2 36  ? 148.69045 150.33020 129.33894 1.000 91.90282  ? 36  LEU C O     1 
ATOM 1280 C CB    . LEU B 2 36  ? 151.46728 150.43664 131.14506 1.000 91.90282  ? 36  LEU C CB    1 
ATOM 1281 C CG    . LEU B 2 36  ? 152.23560 149.91749 132.36081 1.000 91.90282  ? 36  LEU C CG    1 
ATOM 1282 C CD1   . LEU B 2 36  ? 152.76164 151.07846 133.19109 1.000 91.90282  ? 36  LEU C CD1   1 
ATOM 1283 C CD2   . LEU B 2 36  ? 151.36794 148.99461 133.20178 1.000 91.90282  ? 36  LEU C CD2   1 
ATOM 1284 N N     . ALA B 2 37  ? 150.57413 150.59171 128.14130 1.000 89.15541  ? 37  ALA C N     1 
ATOM 1285 C CA    . ALA B 2 37  ? 149.89052 151.34026 127.09258 1.000 89.15541  ? 37  ALA C CA    1 
ATOM 1286 C C     . ALA B 2 37  ? 148.97173 150.44329 126.27323 1.000 89.15541  ? 37  ALA C C     1 
ATOM 1287 O O     . ALA B 2 37  ? 149.24781 149.25241 126.09922 1.000 89.15541  ? 37  ALA C O     1 
ATOM 1288 C CB    . ALA B 2 37  ? 150.89911 152.03741 126.17960 1.000 89.15541  ? 37  ALA C CB    1 
ATOM 1289 N N     . ARG B 2 38  ? 147.87375 151.00674 125.77383 1.000 90.98746  ? 38  ARG C N     1 
ATOM 1290 C CA    . ARG B 2 38  ? 146.94570 150.29433 124.91013 1.000 90.98746  ? 38  ARG C CA    1 
ATOM 1291 C C     . ARG B 2 38  ? 146.98019 150.92014 123.52520 1.000 90.98746  ? 38  ARG C C     1 
ATOM 1292 O O     . ARG B 2 38  ? 147.16679 152.13099 123.37944 1.000 90.98746  ? 38  ARG C O     1 
ATOM 1293 C CB    . ARG B 2 38  ? 145.51414 150.32516 125.45621 1.000 90.98746  ? 38  ARG C CB    1 
ATOM 1294 C CG    . ARG B 2 38  ? 145.00499 151.71509 125.78241 1.000 90.98746  ? 38  ARG C CG    1 
ATOM 1295 C CD    . ARG B 2 38  ? 143.48541 151.74014 125.83969 1.000 90.98746  ? 38  ARG C CD    1 
ATOM 1296 N NE    . ARG B 2 38  ? 142.89146 152.06786 124.54814 1.000 90.98746  ? 38  ARG C NE    1 
ATOM 1297 C CZ    . ARG B 2 38  ? 142.92934 153.26646 123.98059 1.000 90.98746  ? 38  ARG C CZ    1 
ATOM 1298 N NH1   . ARG B 2 38  ? 143.52413 154.29261 124.56671 1.000 90.98746  ? 38  ARG C NH1   1 
ATOM 1299 N NH2   . ARG B 2 38  ? 142.35398 153.44061 122.79444 1.000 90.98746  ? 38  ARG C NH2   1 
ATOM 1300 N N     . TYR B 2 39  ? 146.80153 150.08483 122.50632 1.000 80.64496  ? 39  TYR C N     1 
ATOM 1301 C CA    . TYR B 2 39  ? 146.93142 150.52161 121.12569 1.000 80.64496  ? 39  TYR C CA    1 
ATOM 1302 C C     . TYR B 2 39  ? 145.69440 150.14165 120.32824 1.000 80.64496  ? 39  TYR C C     1 
ATOM 1303 O O     . TYR B 2 39  ? 145.17542 149.02889 120.45234 1.000 80.64496  ? 39  TYR C O     1 
ATOM 1304 C CB    . TYR B 2 39  ? 148.20519 149.93588 120.48304 1.000 80.64496  ? 39  TYR C CB    1 
ATOM 1305 C CG    . TYR B 2 39  ? 148.17236 149.79240 118.97462 1.000 80.64496  ? 39  TYR C CG    1 
ATOM 1306 C CD1   . TYR B 2 39  ? 148.80453 150.72287 118.16252 1.000 80.64496  ? 39  TYR C CD1   1 
ATOM 1307 C CD2   . TYR B 2 39  ? 147.58122 148.69091 118.36562 1.000 80.64496  ? 39  TYR C CD2   1 
ATOM 1308 C CE1   . TYR B 2 39  ? 148.79522 150.59474 116.79018 1.000 80.64496  ? 39  TYR C CE1   1 
ATOM 1309 C CE2   . TYR B 2 39  ? 147.57062 148.55472 116.99323 1.000 80.64496  ? 39  TYR C CE2   1 
ATOM 1310 C CZ    . TYR B 2 39  ? 148.18241 149.50894 116.21140 1.000 80.64496  ? 39  TYR C CZ    1 
ATOM 1311 O OH    . TYR B 2 39  ? 148.17885 149.37735 114.84365 1.000 80.64496  ? 39  TYR C OH    1 
ATOM 1312 N N     . VAL B 2 40  ? 145.23336 151.08217 119.51105 1.000 78.59432  ? 40  VAL C N     1 
ATOM 1313 C CA    . VAL B 2 40  ? 144.16493 150.86270 118.54148 1.000 78.59432  ? 40  VAL C CA    1 
ATOM 1314 C C     . VAL B 2 40  ? 144.70474 151.29848 117.18485 1.000 78.59432  ? 40  VAL C C     1 
ATOM 1315 O O     . VAL B 2 40  ? 145.35426 152.35006 117.09548 1.000 78.59432  ? 40  VAL C O     1 
ATOM 1316 C CB    . VAL B 2 40  ? 142.89168 151.63277 118.92636 1.000 78.59432  ? 40  VAL C CB    1 
ATOM 1317 C CG1   . VAL B 2 40  ? 141.80959 151.44785 117.87850 1.000 78.59432  ? 40  VAL C CG1   1 
ATOM 1318 C CG2   . VAL B 2 40  ? 142.39050 151.17424 120.28367 1.000 78.59432  ? 40  VAL C CG2   1 
ATOM 1319 N N     . PRO B 2 41  ? 144.48167 150.52895 116.11254 1.000 80.71554  ? 41  PRO C N     1 
ATOM 1320 C CA    . PRO B 2 41  ? 145.04408 150.89946 114.80631 1.000 80.71554  ? 41  PRO C CA    1 
ATOM 1321 C C     . PRO B 2 41  ? 144.61310 152.28072 114.34194 1.000 80.71554  ? 41  PRO C C     1 
ATOM 1322 O O     . PRO B 2 41  ? 143.48341 152.71199 114.58973 1.000 80.71554  ? 41  PRO C O     1 
ATOM 1323 C CB    . PRO B 2 41  ? 144.51562 149.80143 113.87121 1.000 80.71554  ? 41  PRO C CB    1 
ATOM 1324 C CG    . PRO B 2 41  ? 143.41765 149.12093 114.63690 1.000 80.71554  ? 41  PRO C CG    1 
ATOM 1325 C CD    . PRO B 2 41  ? 143.82774 149.21378 116.06390 1.000 80.71554  ? 41  PRO C CD    1 
ATOM 1326 N N     . ASN B 2 42  ? 145.52314 152.98023 113.66693 1.000 90.73228  ? 42  ASN C N     1 
ATOM 1327 C CA    . ASN B 2 42  ? 145.32031 154.36900 113.27570 1.000 90.73228  ? 42  ASN C CA    1 
ATOM 1328 C C     . ASN B 2 42  ? 144.20666 154.51619 112.24632 1.000 90.73228  ? 42  ASN C C     1 
ATOM 1329 O O     . ASN B 2 42  ? 143.63157 153.52228 111.79173 1.000 90.73228  ? 42  ASN C O     1 
ATOM 1330 C CB    . ASN B 2 42  ? 146.62698 154.94645 112.72788 1.000 90.73228  ? 42  ASN C CB    1 
ATOM 1331 C CG    . ASN B 2 42  ? 146.74551 156.43665 112.95014 1.000 90.73228  ? 42  ASN C CG    1 
ATOM 1332 O OD1   . ASN B 2 42  ? 145.87793 157.20521 112.54058 1.000 90.73228  ? 42  ASN C OD1   1 
ATOM 1333 N ND2   . ASN B 2 42  ? 147.82463 156.85512 113.59994 1.000 90.73228  ? 42  ASN C ND2   1 
ATOM 1334 N N     . LYS B 2 43  ? 143.89321 155.75788 111.88071 1.000 94.38147  ? 43  LYS C N     1 
ATOM 1335 C CA    . LYS B 2 43  ? 142.89987 156.05975 110.85759 1.000 94.38147  ? 43  LYS C CA    1 
ATOM 1336 C C     . LYS B 2 43  ? 143.37593 155.72852 109.45204 1.000 94.38147  ? 43  LYS C C     1 
ATOM 1337 O O     . LYS B 2 43  ? 142.55526 155.42852 108.58052 1.000 94.38147  ? 43  LYS C O     1 
ATOM 1338 C CB    . LYS B 2 43  ? 142.50898 157.53932 110.92226 1.000 94.38147  ? 43  LYS C CB    1 
ATOM 1339 C CG    . LYS B 2 43  ? 141.24071 157.89426 110.16151 1.000 94.38147  ? 43  LYS C CG    1 
ATOM 1340 C CD    . LYS B 2 43  ? 140.10918 156.92023 110.44498 1.000 94.38147  ? 43  LYS C CD    1 
ATOM 1341 C CE    . LYS B 2 43  ? 139.65452 156.99801 111.89337 1.000 94.38147  ? 43  LYS C CE    1 
ATOM 1342 N NZ    . LYS B 2 43  ? 138.38984 156.24672 112.10961 1.000 94.38147  ? 43  LYS C NZ    1 
ATOM 1343 N N     . GLY B 2 44  ? 144.68580 155.77038 109.21180 1.000 88.05001  ? 44  GLY C N     1 
ATOM 1344 C CA    . GLY B 2 44  ? 145.19216 155.48124 107.88288 1.000 88.05001  ? 44  GLY C CA    1 
ATOM 1345 C C     . GLY B 2 44  ? 145.21730 154.00153 107.56393 1.000 88.05001  ? 44  GLY C C     1 
ATOM 1346 O O     . GLY B 2 44  ? 145.55964 153.60897 106.44571 1.000 88.05001  ? 44  GLY C O     1 
ATOM 1347 N N     . VAL B 2 45  ? 144.85225 153.16099 108.53001 1.000 87.40567  ? 45  VAL C N     1 
ATOM 1348 C CA    . VAL B 2 45  ? 144.83739 151.71815 108.32632 1.000 87.40567  ? 45  VAL C CA    1 
ATOM 1349 C C     . VAL B 2 45  ? 143.55177 151.33745 107.60785 1.000 87.40567  ? 45  VAL C C     1 
ATOM 1350 O O     . VAL B 2 45  ? 142.52922 151.05802 108.24299 1.000 87.40567  ? 45  VAL C O     1 
ATOM 1351 C CB    . VAL B 2 45  ? 144.96730 150.96500 109.66126 1.000 87.40567  ? 45  VAL C CB    1 
ATOM 1352 C CG1   . VAL B 2 45  ? 145.10436 149.47086 109.41654 1.000 87.40567  ? 45  VAL C CG1   1 
ATOM 1353 C CG2   . VAL B 2 45  ? 146.14446 151.49800 110.45579 1.000 87.40567  ? 45  VAL C CG2   1 
ATOM 1354 N N     . ILE B 2 46  ? 143.59657 151.32263 106.28142 1.000 91.93922  ? 46  ILE C N     1 
ATOM 1355 C CA    . ILE B 2 46  ? 142.43739 151.01940 105.45227 1.000 91.93922  ? 46  ILE C CA    1 
ATOM 1356 C C     . ILE B 2 46  ? 142.81425 149.88243 104.51132 1.000 91.93922  ? 46  ILE C C     1 
ATOM 1357 O O     . ILE B 2 46  ? 143.88888 149.89301 103.90148 1.000 91.93922  ? 46  ILE C O     1 
ATOM 1358 C CB    . ILE B 2 46  ? 141.95194 152.25752 104.68561 1.000 91.93922  ? 46  ILE C CB    1 
ATOM 1359 C CG1   . ILE B 2 46  ? 143.07337 152.83960 103.82087 1.000 91.93922  ? 46  ILE C CG1   1 
ATOM 1360 C CG2   . ILE B 2 46  ? 141.41479 153.30392 105.65088 1.000 91.93922  ? 46  ILE C CG2   1 
ATOM 1361 C CD1   . ILE B 2 46  ? 142.85691 152.65530 102.33783 1.000 91.93922  ? 46  ILE C CD1   1 
ATOM 1362 N N     . GLY B 2 47  ? 141.94489 148.88927 104.41053 1.000 98.12646  ? 47  GLY C N     1 
ATOM 1363 C CA    . GLY B 2 47  ? 142.13750 147.77298 103.51600 1.000 98.12646  ? 47  GLY C CA    1 
ATOM 1364 C C     . GLY B 2 47  ? 142.06375 146.46771 104.27297 1.000 98.12646  ? 47  GLY C C     1 
ATOM 1365 O O     . GLY B 2 47  ? 141.87362 146.43825 105.48745 1.000 98.12646  ? 47  GLY C O     1 
ATOM 1366 N N     . ASP B 2 48  ? 142.21465 145.37117 103.53531 1.000 103.52929 ? 48  ASP C N     1 
ATOM 1367 C CA    . ASP B 2 48  ? 142.18530 144.05042 104.14674 1.000 103.52929 ? 48  ASP C CA    1 
ATOM 1368 C C     . ASP B 2 48  ? 143.53015 143.74493 104.80422 1.000 103.52929 ? 48  ASP C C     1 
ATOM 1369 O O     . ASP B 2 48  ? 144.58185 143.97315 104.20146 1.000 103.52929 ? 48  ASP C O     1 
ATOM 1370 C CB    . ASP B 2 48  ? 141.86259 142.98251 103.10552 1.000 103.52929 ? 48  ASP C CB    1 
ATOM 1371 C CG    . ASP B 2 48  ? 141.07801 141.82349 103.68504 1.000 103.52929 ? 48  ASP C CG    1 
ATOM 1372 O OD1   . ASP B 2 48  ? 140.30182 142.04668 104.63651 1.000 103.52929 ? 48  ASP C OD1   1 
ATOM 1373 O OD2   . ASP B 2 48  ? 141.23566 140.68892 103.18945 1.000 103.52929 ? 48  ASP C OD2   1 
ATOM 1374 N N     . PRO B 2 49  ? 143.52713 143.23575 106.03663 1.000 96.98664  ? 49  PRO C N     1 
ATOM 1375 C CA    . PRO B 2 49  ? 144.79737 142.94414 106.71359 1.000 96.98664  ? 49  PRO C CA    1 
ATOM 1376 C C     . PRO B 2 49  ? 145.45037 141.66043 106.22856 1.000 96.98664  ? 49  PRO C C     1 
ATOM 1377 O O     . PRO B 2 49  ? 146.68031 141.56337 106.18324 1.000 96.98664  ? 49  PRO C O     1 
ATOM 1378 C CB    . PRO B 2 49  ? 144.39088 142.84244 108.18768 1.000 96.98664  ? 49  PRO C CB    1 
ATOM 1379 C CG    . PRO B 2 49  ? 142.96748 142.41738 108.15540 1.000 96.98664  ? 49  PRO C CG    1 
ATOM 1380 C CD    . PRO B 2 49  ? 142.36080 142.98162 106.89956 1.000 96.98664  ? 49  PRO C CD    1 
ATOM 1381 N N     . LEU B 2 50  ? 144.63969 140.67029 105.86073 1.000 97.35539  ? 50  LEU C N     1 
ATOM 1382 C CA    . LEU B 2 50  ? 145.16393 139.37343 105.45155 1.000 97.35539  ? 50  LEU C CA    1 
ATOM 1383 C C     . LEU B 2 50  ? 145.90890 139.46780 104.12686 1.000 97.35539  ? 50  LEU C C     1 
ATOM 1384 O O     . LEU B 2 50  ? 146.72204 138.59675 103.80292 1.000 97.35539  ? 50  LEU C O     1 
ATOM 1385 C CB    . LEU B 2 50  ? 144.03536 138.34488 105.34473 1.000 97.35539  ? 50  LEU C CB    1 
ATOM 1386 C CG    . LEU B 2 50  ? 142.96917 138.33531 106.44207 1.000 97.35539  ? 50  LEU C CG    1 
ATOM 1387 C CD1   . LEU B 2 50  ? 141.76252 139.17339 106.04438 1.000 97.35539  ? 50  LEU C CD1   1 
ATOM 1388 C CD2   . LEU B 2 50  ? 142.55157 136.90875 106.76196 1.000 97.35539  ? 50  LEU C CD2   1 
ATOM 1389 N N     . LEU B 2 51  ? 145.63982 140.52113 103.35309 1.000 101.20038 ? 51  LEU C N     1 
ATOM 1390 C CA    . LEU B 2 51  ? 146.24701 140.68470 102.03750 1.000 101.20038 ? 51  LEU C CA    1 
ATOM 1391 C C     . LEU B 2 51  ? 147.20700 141.86810 101.99698 1.000 101.20038 ? 51  LEU C C     1 
ATOM 1392 O O     . LEU B 2 51  ? 147.55392 142.33864 100.90974 1.000 101.20038 ? 51  LEU C O     1 
ATOM 1393 C CB    . LEU B 2 51  ? 145.17597 140.84312 100.95282 1.000 101.20038 ? 51  LEU C CB    1 
ATOM 1394 C CG    . LEU B 2 51  ? 144.36498 139.62554 100.48502 1.000 101.20038 ? 51  LEU C CG    1 
ATOM 1395 C CD1   . LEU B 2 51  ? 145.26744 138.59721 99.81203  1.000 101.20038 ? 51  LEU C CD1   1 
ATOM 1396 C CD2   . LEU B 2 51  ? 143.53879 138.98447 101.59590 1.000 101.20038 ? 51  LEU C CD2   1 
ATOM 1397 N N     . THR B 2 52  ? 147.64197 142.35816 103.15287 1.000 90.75957  ? 52  THR C N     1 
ATOM 1398 C CA    . THR B 2 52  ? 148.54444 143.49705 103.23847 1.000 90.75957  ? 52  THR C CA    1 
ATOM 1399 C C     . THR B 2 52  ? 149.93466 143.01393 103.62131 1.000 90.75957  ? 52  THR C C     1 
ATOM 1400 O O     . THR B 2 52  ? 150.08699 142.23552 104.56787 1.000 90.75957  ? 52  THR C O     1 
ATOM 1401 C CB    . THR B 2 52  ? 148.04701 144.52152 104.25971 1.000 90.75957  ? 52  THR C CB    1 
ATOM 1402 O OG1   . THR B 2 52  ? 146.65674 144.78440 104.03906 1.000 90.75957  ? 52  THR C OG1   1 
ATOM 1403 C CG2   . THR B 2 52  ? 148.82792 145.81815 104.13388 1.000 90.75957  ? 52  THR C CG2   1 
ATOM 1404 N N     . LEU B 2 53  ? 150.93916 143.47231 102.88604 1.000 83.90303  ? 53  LEU C N     1 
ATOM 1405 C CA    . LEU B 2 53  ? 152.32642 143.12924 103.15109 1.000 83.90303  ? 53  LEU C CA    1 
ATOM 1406 C C     . LEU B 2 53  ? 153.04807 144.29916 103.80557 1.000 83.90303  ? 53  LEU C C     1 
ATOM 1407 O O     . LEU B 2 53  ? 152.98693 145.43786 103.33851 1.000 83.90303  ? 53  LEU C O     1 
ATOM 1408 C CB    . LEU B 2 53  ? 153.04204 142.73480 101.85882 1.000 83.90303  ? 53  LEU C CB    1 
ATOM 1409 C CG    . LEU B 2 53  ? 154.17704 141.72370 101.99931 1.000 83.90303  ? 53  LEU C CG    1 
ATOM 1410 C CD1   . LEU B 2 53  ? 153.64114 140.39069 102.48348 1.000 83.90303  ? 53  LEU C CD1   1 
ATOM 1411 C CD2   . LEU B 2 53  ? 154.90410 141.56607 100.67738 1.000 83.90303  ? 53  LEU C CD2   1 
ATOM 1412 N N     . PHE B 2 54  ? 153.74265 144.00194 104.89955 1.000 74.92905  ? 54  PHE C N     1 
ATOM 1413 C CA    . PHE B 2 54  ? 154.51369 144.99869 105.63619 1.000 74.92905  ? 54  PHE C CA    1 
ATOM 1414 C C     . PHE B 2 54  ? 155.97578 144.85166 105.23192 1.000 74.92905  ? 54  PHE C C     1 
ATOM 1415 O O     . PHE B 2 54  ? 156.65828 143.90189 105.61348 1.000 74.92905  ? 54  PHE C O     1 
ATOM 1416 C CB    . PHE B 2 54  ? 154.34209 144.85142 107.13484 1.000 74.92905  ? 54  PHE C CB    1 
ATOM 1417 C CG    . PHE B 2 54  ? 155.27825 145.71332 107.92615 1.000 74.92905  ? 54  PHE C CG    1 
ATOM 1418 C CD1   . PHE B 2 54  ? 155.04886 147.06931 108.05217 1.000 74.92905  ? 54  PHE C CD1   1 
ATOM 1419 C CD2   . PHE B 2 54  ? 156.39985 145.17280 108.52477 1.000 74.92905  ? 54  PHE C CD2   1 
ATOM 1420 C CE1   . PHE B 2 54  ? 155.91252 147.86784 108.77059 1.000 74.92905  ? 54  PHE C CE1   1 
ATOM 1421 C CE2   . PHE B 2 54  ? 157.26839 145.96778 109.24343 1.000 74.92905  ? 54  PHE C CE2   1 
ATOM 1422 C CZ    . PHE B 2 54  ? 157.02351 147.31670 109.36636 1.000 74.92905  ? 54  PHE C CZ    1 
ATOM 1423 N N     . VAL B 2 55  ? 156.45644 145.81345 104.44747 1.000 71.49537  ? 55  VAL C N     1 
ATOM 1424 C CA    . VAL B 2 55  ? 157.84503 145.79625 104.01846 1.000 71.49537  ? 55  VAL C CA    1 
ATOM 1425 C C     . VAL B 2 55  ? 158.60150 146.91239 104.72728 1.000 71.49537  ? 55  VAL C C     1 
ATOM 1426 O O     . VAL B 2 55  ? 158.14526 148.05934 104.78683 1.000 71.49537  ? 55  VAL C O     1 
ATOM 1427 C CB    . VAL B 2 55  ? 157.92148 145.94020 102.48865 1.000 71.49537  ? 55  VAL C CB    1 
ATOM 1428 C CG1   . VAL B 2 55  ? 159.24747 146.53213 102.06485 1.000 71.49537  ? 55  VAL C CG1   1 
ATOM 1429 C CG2   . VAL B 2 55  ? 157.67355 144.60382 101.82370 1.000 71.49537  ? 55  VAL C CG2   1 
ATOM 1430 N N     . ALA B 2 56  ? 159.76614 146.57847 105.28079 1.000 72.22103  ? 56  ALA C N     1 
ATOM 1431 C CA    . ALA B 2 56  ? 160.51217 147.51633 106.10840 1.000 72.22103  ? 56  ALA C CA    1 
ATOM 1432 C C     . ALA B 2 56  ? 161.97551 147.54915 105.69650 1.000 72.22103  ? 56  ALA C C     1 
ATOM 1433 O O     . ALA B 2 56  ? 162.37284 146.89476 104.72944 1.000 72.22103  ? 56  ALA C O     1 
ATOM 1434 C CB    . ALA B 2 56  ? 160.40387 147.15718 107.59396 1.000 72.22103  ? 56  ALA C CB    1 
ATOM 1435 N N     . ARG B 2 57  ? 162.76662 148.32807 106.43922 1.000 75.23422  ? 57  ARG C N     1 
ATOM 1436 C CA    . ARG B 2 57  ? 164.20198 148.49230 106.22037 1.000 75.23422  ? 57  ARG C CA    1 
ATOM 1437 C C     . ARG B 2 57  ? 164.53722 149.08340 104.85652 1.000 75.23422  ? 57  ARG C C     1 
ATOM 1438 O O     . ARG B 2 57  ? 165.69444 149.03135 104.43004 1.000 75.23422  ? 57  ARG C O     1 
ATOM 1439 C CB    . ARG B 2 57  ? 164.94609 147.16355 106.39027 1.000 75.23422  ? 57  ARG C CB    1 
ATOM 1440 C CG    . ARG B 2 57  ? 164.40103 146.23893 107.45984 1.000 75.23422  ? 57  ARG C CG    1 
ATOM 1441 C CD    . ARG B 2 57  ? 165.28622 146.25436 108.68895 1.000 75.23422  ? 57  ARG C CD    1 
ATOM 1442 N NE    . ARG B 2 57  ? 165.16548 145.02580 109.46272 1.000 75.23422  ? 57  ARG C NE    1 
ATOM 1443 C CZ    . ARG B 2 57  ? 165.95927 144.70051 110.47285 1.000 75.23422  ? 57  ARG C CZ    1 
ATOM 1444 N NH1   . ARG B 2 57  ? 166.94493 145.49319 110.85926 1.000 75.23422  ? 57  ARG C NH1   1 
ATOM 1445 N NH2   . ARG B 2 57  ? 165.75864 143.55205 111.11198 1.000 75.23422  ? 57  ARG C NH2   1 
ATOM 1446 N N     . LEU B 2 58  ? 163.55103 149.64815 104.16340 1.000 76.48234  ? 58  LEU C N     1 
ATOM 1447 C CA    . LEU B 2 58  ? 163.81573 150.25588 102.86492 1.000 76.48234  ? 58  LEU C CA    1 
ATOM 1448 C C     . LEU B 2 58  ? 164.64486 151.52070 103.02315 1.000 76.48234  ? 58  LEU C C     1 
ATOM 1449 O O     . LEU B 2 58  ? 164.60262 152.16971 104.07278 1.000 76.48234  ? 58  LEU C O     1 
ATOM 1450 C CB    . LEU B 2 58  ? 162.51833 150.57956 102.12626 1.000 76.48234  ? 58  LEU C CB    1 
ATOM 1451 C CG    . LEU B 2 58  ? 161.45779 149.48832 102.05519 1.000 76.48234  ? 58  LEU C CG    1 
ATOM 1452 C CD1   . LEU B 2 58  ? 160.46441 149.67008 103.17288 1.000 76.48234  ? 58  LEU C CD1   1 
ATOM 1453 C CD2   . LEU B 2 58  ? 160.76590 149.51988 100.71781 1.000 76.48234  ? 58  LEU C CD2   1 
ATOM 1454 N N     . ASN B 2 59  ? 165.40647 151.87105 101.98881 1.000 82.92965  ? 59  ASN C N     1 
ATOM 1455 C CA    . ASN B 2 59  ? 166.18653 153.10057 101.99677 1.000 82.92965  ? 59  ASN C CA    1 
ATOM 1456 C C     . ASN B 2 59  ? 165.25819 154.29967 102.13180 1.000 82.92965  ? 59  ASN C C     1 
ATOM 1457 O O     . ASN B 2 59  ? 164.11132 154.25580 101.68039 1.000 82.92965  ? 59  ASN C O     1 
ATOM 1458 C CB    . ASN B 2 59  ? 167.03061 153.20867 100.72601 1.000 82.92965  ? 59  ASN C CB    1 
ATOM 1459 C CG    . ASN B 2 59  ? 168.07659 154.30049 100.81176 1.000 82.92965  ? 59  ASN C CG    1 
ATOM 1460 O OD1   . ASN B 2 59  ? 168.12941 155.05236 101.78441 1.000 82.92965  ? 59  ASN C OD1   1 
ATOM 1461 N ND2   . ASN B 2 59  ? 168.91888 154.39201 99.79096  1.000 82.92965  ? 59  ASN C ND2   1 
ATOM 1462 N N     . LEU B 2 60  ? 165.73103 155.36841 102.77117 1.000 81.79126  ? 60  LEU C N     1 
ATOM 1463 C CA    . LEU B 2 60  ? 164.88636 156.54082 102.95675 1.000 81.79126  ? 60  LEU C CA    1 
ATOM 1464 C C     . LEU B 2 60  ? 164.63808 157.29585 101.65844 1.000 81.79126  ? 60  LEU C C     1 
ATOM 1465 O O     . LEU B 2 60  ? 163.77112 158.17491 101.62702 1.000 81.79126  ? 60  LEU C O     1 
ATOM 1466 C CB    . LEU B 2 60  ? 165.50756 157.47923 103.99027 1.000 81.79126  ? 60  LEU C CB    1 
ATOM 1467 C CG    . LEU B 2 60  ? 165.56328 156.96092 105.42719 1.000 81.79126  ? 60  LEU C CG    1 
ATOM 1468 C CD1   . LEU B 2 60  ? 165.68882 158.11747 106.40199 1.000 81.79126  ? 60  LEU C CD1   1 
ATOM 1469 C CD2   . LEU B 2 60  ? 164.33761 156.12261 105.74663 1.000 81.79126  ? 60  LEU C CD2   1 
ATOM 1470 N N     . GLN B 2 61  ? 165.37152 156.97890 100.58963 1.000 85.23833  ? 61  GLN C N     1 
ATOM 1471 C CA    . GLN B 2 61  ? 165.28978 157.73185 99.34441  1.000 85.23833  ? 61  GLN C CA    1 
ATOM 1472 C C     . GLN B 2 61  ? 164.68109 156.93395 98.19745  1.000 85.23833  ? 61  GLN C C     1 
ATOM 1473 O O     . GLN B 2 61  ? 164.84767 157.31727 97.03223  1.000 85.23833  ? 61  GLN C O     1 
ATOM 1474 C CB    . GLN B 2 61  ? 166.67406 158.24932 98.95609  1.000 85.23833  ? 61  GLN C CB    1 
ATOM 1475 C CG    . GLN B 2 61  ? 167.42142 158.90338 100.10168 1.000 85.23833  ? 61  GLN C CG    1 
ATOM 1476 C CD    . GLN B 2 61  ? 168.29481 160.05181 99.64553  1.000 85.23833  ? 61  GLN C CD    1 
ATOM 1477 O OE1   . GLN B 2 61  ? 168.21727 160.48731 98.49752  1.000 85.23833  ? 61  GLN C OE1   1 
ATOM 1478 N NE2   . GLN B 2 61  ? 169.13226 160.55182 100.54602 1.000 85.23833  ? 61  GLN C NE2   1 
ATOM 1479 N N     . THR B 2 62  ? 163.98397 155.83831 98.48180  1.000 85.21301  ? 62  THR C N     1 
ATOM 1480 C CA    . THR B 2 62  ? 163.26117 155.12968 97.43683  1.000 85.21301  ? 62  THR C CA    1 
ATOM 1481 C C     . THR B 2 62  ? 161.80878 155.58594 97.41630  1.000 85.21301  ? 62  THR C C     1 
ATOM 1482 O O     . THR B 2 62  ? 161.15702 155.70273 98.45669  1.000 85.21301  ? 62  THR C O     1 
ATOM 1483 C CB    . THR B 2 62  ? 163.33102 153.61235 97.62629  1.000 85.21301  ? 62  THR C CB    1 
ATOM 1484 O OG1   . THR B 2 62  ? 162.42507 152.97842 96.71698  1.000 85.21301  ? 62  THR C OG1   1 
ATOM 1485 C CG2   . THR B 2 62  ? 162.95096 153.22348 99.03414  1.000 85.21301  ? 62  THR C CG2   1 
ATOM 1486 N N     . LYS B 2 63  ? 161.30947 155.85396 96.21786  1.000 87.50092  ? 63  LYS C N     1 
ATOM 1487 C CA    . LYS B 2 63  ? 159.98182 156.41716 96.02805  1.000 87.50092  ? 63  LYS C CA    1 
ATOM 1488 C C     . LYS B 2 63  ? 158.95888 155.29900 95.86594  1.000 87.50092  ? 63  LYS C C     1 
ATOM 1489 O O     . LYS B 2 63  ? 159.26930 154.11231 95.98423  1.000 87.50092  ? 63  LYS C O     1 
ATOM 1490 C CB    . LYS B 2 63  ? 159.95720 157.36497 94.82619  1.000 87.50092  ? 63  LYS C CB    1 
ATOM 1491 C CG    . LYS B 2 63  ? 161.18370 158.25620 94.71538  1.000 87.50092  ? 63  LYS C CG    1 
ATOM 1492 C CD    . LYS B 2 63  ? 161.31675 159.17302 95.92267  1.000 87.50092  ? 63  LYS C CD    1 
ATOM 1493 C CE    . LYS B 2 63  ? 160.11903 160.10024 96.06201  1.000 87.50092  ? 63  LYS C CE    1 
ATOM 1494 N NZ    . LYS B 2 63  ? 159.64570 160.61980 94.74914  1.000 87.50092  ? 63  LYS C NZ    1 
ATOM 1495 N N     . GLU B 2 64  ? 157.72034 155.70150 95.59256  1.000 91.25356  ? 64  GLU C N     1 
ATOM 1496 C CA    . GLU B 2 64  ? 156.60673 154.76683 95.54872  1.000 91.25356  ? 64  GLU C CA    1 
ATOM 1497 C C     . GLU B 2 64  ? 156.61072 153.89927 94.29679  1.000 91.25356  ? 64  GLU C C     1 
ATOM 1498 O O     . GLU B 2 64  ? 156.14363 152.75867 94.35258  1.000 91.25356  ? 64  GLU C O     1 
ATOM 1499 C CB    . GLU B 2 64  ? 155.29173 155.54075 95.64494  1.000 91.25356  ? 64  GLU C CB    1 
ATOM 1500 C CG    . GLU B 2 64  ? 155.17851 156.38126 96.91009  1.000 91.25356  ? 64  GLU C CG    1 
ATOM 1501 C CD    . GLU B 2 64  ? 153.76955 156.44229 97.46639  1.000 91.25356  ? 64  GLU C CD    1 
ATOM 1502 O OE1   . GLU B 2 64  ? 153.22016 157.56023 97.56941  1.000 91.25356  ? 64  GLU C OE1   1 
ATOM 1503 O OE2   . GLU B 2 64  ? 153.21639 155.38040 97.81523  1.000 91.25356  ? 64  GLU C OE2   1 
ATOM 1504 N N     . ASP B 2 65  ? 157.12845 154.40588 93.17591  1.000 97.91850  ? 65  ASP C N     1 
ATOM 1505 C CA    . ASP B 2 65  ? 157.13142 153.63614 91.93382  1.000 97.91850  ? 65  ASP C CA    1 
ATOM 1506 C C     . ASP B 2 65  ? 158.16964 152.51958 91.97335  1.000 97.91850  ? 65  ASP C C     1 
ATOM 1507 O O     . ASP B 2 65  ? 157.97085 151.44230 91.39428  1.000 97.91850  ? 65  ASP C O     1 
ATOM 1508 C CB    . ASP B 2 65  ? 157.37963 154.56950 90.74684  1.000 97.91850  ? 65  ASP C CB    1 
ATOM 1509 C CG    . ASP B 2 65  ? 158.61422 155.43760 90.92969  1.000 97.91850  ? 65  ASP C CG    1 
ATOM 1510 O OD1   . ASP B 2 65  ? 158.72564 156.46388 90.22747  1.000 97.91850  ? 65  ASP C OD1   1 
ATOM 1511 O OD2   . ASP B 2 65  ? 159.47143 155.10296 91.77410  1.000 97.91850  ? 65  ASP C OD2   1 
ATOM 1512 N N     . LYS B 2 66  ? 159.29917 152.77293 92.63373  1.000 93.26436  ? 66  LYS C N     1 
ATOM 1513 C CA    . LYS B 2 66  ? 160.35738 151.78110 92.76124  1.000 93.26436  ? 66  LYS C CA    1 
ATOM 1514 C C     . LYS B 2 66  ? 159.81896 150.54786 93.46995  1.000 93.26436  ? 66  LYS C C     1 
ATOM 1515 O O     . LYS B 2 66  ? 160.04165 149.41938 93.02377  1.000 93.26436  ? 66  LYS C O     1 
ATOM 1516 C CB    . LYS B 2 66  ? 161.54929 152.36875 93.51833  1.000 93.26436  ? 66  LYS C CB    1 
ATOM 1517 C CG    . LYS B 2 66  ? 162.71243 151.41440 93.70613  1.000 93.26436  ? 66  LYS C CG    1 
ATOM 1518 C CD    . LYS B 2 66  ? 163.34639 151.04151 92.38029  1.000 93.26436  ? 66  LYS C CD    1 
ATOM 1519 C CE    . LYS B 2 66  ? 164.66634 150.31993 92.59122  1.000 93.26436  ? 66  LYS C CE    1 
ATOM 1520 N NZ    . LYS B 2 66  ? 164.76061 149.07828 91.77731  1.000 93.26436  ? 66  LYS C NZ    1 
ATOM 1521 N N     . LEU B 2 67  ? 159.09331 150.75732 94.56504  1.000 92.97165  ? 67  LEU C N     1 
ATOM 1522 C CA    . LEU B 2 67  ? 158.39255 149.66885 95.23132  1.000 92.97165  ? 67  LEU C CA    1 
ATOM 1523 C C     . LEU B 2 67  ? 157.25500 149.12115 94.39009  1.000 92.97165  ? 67  LEU C C     1 
ATOM 1524 O O     . LEU B 2 67  ? 157.00174 147.91052 94.41360  1.000 92.97165  ? 67  LEU C O     1 
ATOM 1525 C CB    . LEU B 2 67  ? 157.82690 150.13104 96.57666  1.000 92.97165  ? 67  LEU C CB    1 
ATOM 1526 C CG    . LEU B 2 67  ? 158.71856 150.27768 97.80942  1.000 92.97165  ? 67  LEU C CG    1 
ATOM 1527 C CD1   . LEU B 2 67  ? 159.96322 151.10734 97.54062  1.000 92.97165  ? 67  LEU C CD1   1 
ATOM 1528 C CD2   . LEU B 2 67  ? 157.90694 150.88605 98.93732  1.000 92.97165  ? 67  LEU C CD2   1 
ATOM 1529 N N     . LYS B 2 68  ? 156.55989 149.99753 93.66089  1.000 98.33533  ? 68  LYS C N     1 
ATOM 1530 C CA    . LYS B 2 68  ? 155.40849 149.57698 92.87561  1.000 98.33533  ? 68  LYS C CA    1 
ATOM 1531 C C     . LYS B 2 68  ? 155.78415 148.51026 91.86384  1.000 98.33533  ? 68  LYS C C     1 
ATOM 1532 O O     . LYS B 2 68  ? 155.16093 147.44686 91.82937  1.000 98.33533  ? 68  LYS C O     1 
ATOM 1533 C CB    . LYS B 2 68  ? 154.79617 150.78302 92.16551  1.000 98.33533  ? 68  LYS C CB    1 
ATOM 1534 C CG    . LYS B 2 68  ? 153.27923 150.79544 92.14411  1.000 98.33533  ? 68  LYS C CG    1 
ATOM 1535 C CD    . LYS B 2 68  ? 152.74270 151.85356 91.18994  1.000 98.33533  ? 68  LYS C CD    1 
ATOM 1536 C CE    . LYS B 2 68  ? 153.46819 153.18208 91.34888  1.000 98.33533  ? 68  LYS C CE    1 
ATOM 1537 N NZ    . LYS B 2 68  ? 153.42293 153.68794 92.74791  1.000 98.33533  ? 68  LYS C NZ    1 
ATOM 1538 N N     . GLU B 2 69  ? 156.80646 148.76403 91.05099  1.000 101.24192 ? 69  GLU C N     1 
ATOM 1539 C CA    . GLU B 2 69  ? 157.22468 147.78059 90.05671  1.000 101.24192 ? 69  GLU C CA    1 
ATOM 1540 C C     . GLU B 2 69  ? 157.76507 146.50371 90.69731  1.000 101.24192 ? 69  GLU C C     1 
ATOM 1541 O O     . GLU B 2 69  ? 157.40001 145.39624 90.27796  1.000 101.24192 ? 69  GLU C O     1 
ATOM 1542 C CB    . GLU B 2 69  ? 158.25740 148.39710 89.10225  1.000 101.24192 ? 69  GLU C CB    1 
ATOM 1543 C CG    . GLU B 2 69  ? 159.66395 148.56216 89.65816  1.000 101.24192 ? 69  GLU C CG    1 
ATOM 1544 C CD    . GLU B 2 69  ? 160.50118 149.52877 88.84850  1.000 101.24192 ? 69  GLU C CD    1 
ATOM 1545 O OE1   . GLU B 2 69  ? 161.72543 149.59660 89.08372  1.000 101.24192 ? 69  GLU C OE1   1 
ATOM 1546 O OE2   . GLU B 2 69  ? 159.93519 150.22237 87.97825  1.000 101.24192 ? 69  GLU C OE2   1 
ATOM 1547 N N     . VAL B 2 70  ? 158.58627 146.63859 91.74041  1.000 96.72548  ? 70  VAL C N     1 
ATOM 1548 C CA    . VAL B 2 70  ? 159.21719 145.47858 92.35621  1.000 96.72548  ? 70  VAL C CA    1 
ATOM 1549 C C     . VAL B 2 70  ? 158.18111 144.55591 92.97894  1.000 96.72548  ? 70  VAL C C     1 
ATOM 1550 O O     . VAL B 2 70  ? 158.29425 143.33006 92.87218  1.000 96.72548  ? 70  VAL C O     1 
ATOM 1551 C CB    . VAL B 2 70  ? 160.26392 145.92980 93.38824  1.000 96.72548  ? 70  VAL C CB    1 
ATOM 1552 C CG1   . VAL B 2 70  ? 160.77339 144.74450 94.18302  1.000 96.72548  ? 70  VAL C CG1   1 
ATOM 1553 C CG2   . VAL B 2 70  ? 161.41808 146.62110 92.69047  1.000 96.72548  ? 70  VAL C CG2   1 
ATOM 1554 N N     . PHE B 2 71  ? 157.16057 145.10670 93.62670  1.000 97.24293  ? 71  PHE C N     1 
ATOM 1555 C CA    . PHE B 2 71  ? 156.16386 144.27460 94.27819  1.000 97.24293  ? 71  PHE C CA    1 
ATOM 1556 C C     . PHE B 2 71  ? 154.93866 144.01230 93.41280  1.000 97.24293  ? 71  PHE C C     1 
ATOM 1557 O O     . PHE B 2 71  ? 154.06885 143.23749 93.82341  1.000 97.24293  ? 71  PHE C O     1 
ATOM 1558 C CB    . PHE B 2 71  ? 155.76478 144.90967 95.60885  1.000 97.24293  ? 71  PHE C CB    1 
ATOM 1559 C CG    . PHE B 2 71  ? 156.83100 144.80108 96.65547  1.000 97.24293  ? 71  PHE C CG    1 
ATOM 1560 C CD1   . PHE B 2 71  ? 156.95908 143.65142 97.41356  1.000 97.24293  ? 71  PHE C CD1   1 
ATOM 1561 C CD2   . PHE B 2 71  ? 157.73168 145.83319 96.85384  1.000 97.24293  ? 71  PHE C CD2   1 
ATOM 1562 C CE1   . PHE B 2 71  ? 157.94937 143.54331 98.36732  1.000 97.24293  ? 71  PHE C CE1   1 
ATOM 1563 C CE2   . PHE B 2 71  ? 158.72451 145.73098 97.80581  1.000 97.24293  ? 71  PHE C CE2   1 
ATOM 1564 C CZ    . PHE B 2 71  ? 158.83487 144.58452 98.56160  1.000 97.24293  ? 71  PHE C CZ    1 
ATOM 1565 N N     . SER B 2 72  ? 154.84550 144.63004 92.23108  1.000 103.72541 ? 72  SER C N     1 
ATOM 1566 C CA    . SER B 2 72  ? 153.88296 144.16643 91.24009  1.000 103.72541 ? 72  SER C CA    1 
ATOM 1567 C C     . SER B 2 72  ? 154.49751 143.09749 90.35391  1.000 103.72541 ? 72  SER C C     1 
ATOM 1568 O O     . SER B 2 72  ? 153.78930 142.45773 89.56842  1.000 103.72541 ? 72  SER C O     1 
ATOM 1569 C CB    . SER B 2 72  ? 153.37998 145.33226 90.39155  1.000 103.72541 ? 72  SER C CB    1 
ATOM 1570 O OG    . SER B 2 72  ? 154.39710 146.29545 90.19468  1.000 103.72541 ? 72  SER C OG    1 
ATOM 1571 N N     . ARG B 2 73  ? 155.81140 142.89980 90.46275  1.000 104.50230 ? 73  ARG C N     1 
ATOM 1572 C CA    . ARG B 2 73  ? 156.46030 141.73281 89.88135  1.000 104.50230 ? 73  ARG C CA    1 
ATOM 1573 C C     . ARG B 2 73  ? 155.83404 140.46532 90.44841  1.000 104.50230 ? 73  ARG C C     1 
ATOM 1574 O O     . ARG B 2 73  ? 155.83190 139.41413 89.79994  1.000 104.50230 ? 73  ARG C O     1 
ATOM 1575 C CB    . ARG B 2 73  ? 157.96170 141.75885 90.17714  1.000 104.50230 ? 73  ARG C CB    1 
ATOM 1576 C CG    . ARG B 2 73  ? 158.73423 140.54194 89.69282  1.000 104.50230 ? 73  ARG C CG    1 
ATOM 1577 C CD    . ARG B 2 73  ? 160.14979 140.48874 90.26949  1.000 104.50230 ? 73  ARG C CD    1 
ATOM 1578 N NE    . ARG B 2 73  ? 160.69301 141.79692 90.61996  1.000 104.50230 ? 73  ARG C NE    1 
ATOM 1579 C CZ    . ARG B 2 73  ? 161.08980 142.71111 89.74449  1.000 104.50230 ? 73  ARG C CZ    1 
ATOM 1580 N NH1   . ARG B 2 73  ? 161.02299 142.49609 88.44109  1.000 104.50230 ? 73  ARG C NH1   1 
ATOM 1581 N NH2   . ARG B 2 73  ? 161.56808 143.86962 90.18881  1.000 104.50230 ? 73  ARG C NH2   1 
ATOM 1582 N N     . TYR B 2 74  ? 155.28203 140.56690 91.65749  1.000 102.06791 ? 74  TYR C N     1 
ATOM 1583 C CA    . TYR B 2 74  ? 154.82843 139.40991 92.40668  1.000 102.06791 ? 74  TYR C CA    1 
ATOM 1584 C C     . TYR B 2 74  ? 153.34548 139.11739 92.24313  1.000 102.06791 ? 74  TYR C C     1 
ATOM 1585 O O     . TYR B 2 74  ? 152.88245 138.08153 92.73274  1.000 102.06791 ? 74  TYR C O     1 
ATOM 1586 C CB    . TYR B 2 74  ? 155.13665 139.60415 93.89827  1.000 102.06791 ? 74  TYR C CB    1 
ATOM 1587 C CG    . TYR B 2 74  ? 156.38436 138.88307 94.32013  1.000 102.06791 ? 74  TYR C CG    1 
ATOM 1588 C CD1   . TYR B 2 74  ? 156.38431 137.51794 94.54788  1.000 102.06791 ? 74  TYR C CD1   1 
ATOM 1589 C CD2   . TYR B 2 74  ? 157.57888 139.57294 94.45468  1.000 102.06791 ? 74  TYR C CD2   1 
ATOM 1590 C CE1   . TYR B 2 74  ? 157.53819 136.86436 94.91575  1.000 102.06791 ? 74  TYR C CE1   1 
ATOM 1591 C CE2   . TYR B 2 74  ? 158.73201 138.93226 94.82074  1.000 102.06791 ? 74  TYR C CE2   1 
ATOM 1592 C CZ    . TYR B 2 74  ? 158.70880 137.57906 95.04997  1.000 102.06791 ? 74  TYR C CZ    1 
ATOM 1593 O OH    . TYR B 2 74  ? 159.86647 136.94019 95.41321  1.000 102.06791 ? 74  TYR C OH    1 
ATOM 1594 N N     . GLY B 2 75  ? 152.59993 139.97689 91.57797  1.000 103.43150 ? 75  GLY C N     1 
ATOM 1595 C CA    . GLY B 2 75  ? 151.17244 139.80654 91.43282  1.000 103.43150 ? 75  GLY C CA    1 
ATOM 1596 C C     . GLY B 2 75  ? 150.51553 141.14437 91.11448  1.000 103.43150 ? 75  GLY C C     1 
ATOM 1597 O O     . GLY B 2 75  ? 151.14138 142.02452 90.52025  1.000 103.43150 ? 75  GLY C O     1 
ATOM 1598 N N     . ASP B 2 76  ? 149.25648 141.27404 91.52254  1.000 104.45872 ? 76  ASP C N     1 
ATOM 1599 C CA    . ASP B 2 76  ? 148.46273 142.46627 91.25597  1.000 104.45872 ? 76  ASP C CA    1 
ATOM 1600 C C     . ASP B 2 76  ? 148.32266 143.27922 92.53696  1.000 104.45872 ? 76  ASP C C     1 
ATOM 1601 O O     . ASP B 2 76  ? 147.92726 142.74307 93.57762  1.000 104.45872 ? 76  ASP C O     1 
ATOM 1602 C CB    . ASP B 2 76  ? 147.08827 142.08868 90.70647  1.000 104.45872 ? 76  ASP C CB    1 
ATOM 1603 C CG    . ASP B 2 76  ? 147.16662 141.03882 89.61791  1.000 104.45872 ? 76  ASP C CG    1 
ATOM 1604 O OD1   . ASP B 2 76  ? 147.42210 141.40615 88.45178  1.000 104.45872 ? 76  ASP C OD1   1 
ATOM 1605 O OD2   . ASP B 2 76  ? 146.97465 139.84505 89.92938  1.000 104.45872 ? 76  ASP C OD2   1 
ATOM 1606 N N     . ILE B 2 77  ? 148.64251 144.56438 92.45698  1.000 98.49180  ? 77  ILE C N     1 
ATOM 1607 C CA    . ILE B 2 77  ? 148.51765 145.47718 93.58647  1.000 98.49180  ? 77  ILE C CA    1 
ATOM 1608 C C     . ILE B 2 77  ? 147.19256 146.21352 93.48324  1.000 98.49180  ? 77  ILE C C     1 
ATOM 1609 O O     . ILE B 2 77  ? 146.70613 146.49677 92.38274  1.000 98.49180  ? 77  ILE C O     1 
ATOM 1610 C CB    . ILE B 2 77  ? 149.69105 146.47293 93.62254  1.000 98.49180  ? 77  ILE C CB    1 
ATOM 1611 C CG1   . ILE B 2 77  ? 150.04918 146.92027 92.20676  1.000 98.49180  ? 77  ILE C CG1   1 
ATOM 1612 C CG2   . ILE B 2 77  ? 150.89426 145.86345 94.29924  1.000 98.49180  ? 77  ILE C CG2   1 
ATOM 1613 C CD1   . ILE B 2 77  ? 151.25597 147.82101 92.14505  1.000 98.49180  ? 77  ILE C CD1   1 
ATOM 1614 N N     . ARG B 2 78  ? 146.60602 146.53330 94.63536  1.000 98.24634  ? 78  ARG C N     1 
ATOM 1615 C CA    . ARG B 2 78  ? 145.43306 147.39341 94.68103  1.000 98.24634  ? 78  ARG C CA    1 
ATOM 1616 C C     . ARG B 2 78  ? 145.72345 148.75973 95.28211  1.000 98.24634  ? 78  ARG C C     1 
ATOM 1617 O O     . ARG B 2 78  ? 145.06504 149.73598 94.90889  1.000 98.24634  ? 78  ARG C O     1 
ATOM 1618 C CB    . ARG B 2 78  ? 144.30468 146.72135 95.47288  1.000 98.24634  ? 78  ARG C CB    1 
ATOM 1619 C CG    . ARG B 2 78  ? 142.93720 147.33415 95.22016  1.000 98.24634  ? 78  ARG C CG    1 
ATOM 1620 C CD    . ARG B 2 78  ? 141.88032 146.27629 94.95342  1.000 98.24634  ? 78  ARG C CD    1 
ATOM 1621 N NE    . ARG B 2 78  ? 141.36487 145.68604 96.18189  1.000 98.24634  ? 78  ARG C NE    1 
ATOM 1622 C CZ    . ARG B 2 78  ? 140.98146 144.42257 96.29984  1.000 98.24634  ? 78  ARG C CZ    1 
ATOM 1623 N NH1   . ARG B 2 78  ? 141.04203 143.58397 95.27868  1.000 98.24634  ? 78  ARG C NH1   1 
ATOM 1624 N NH2   . ARG B 2 78  ? 140.52320 143.99022 97.47084  1.000 98.24634  ? 78  ARG C NH2   1 
ATOM 1625 N N     . ARG B 2 79  ? 146.69414 148.85188 96.18621  1.000 88.92787  ? 79  ARG C N     1 
ATOM 1626 C CA    . ARG B 2 79  ? 147.06446 150.11590 96.80282  1.000 88.92787  ? 79  ARG C CA    1 
ATOM 1627 C C     . ARG B 2 79  ? 148.42477 149.95099 97.46137  1.000 88.92787  ? 79  ARG C C     1 
ATOM 1628 O O     . ARG B 2 79  ? 148.69039 148.92724 98.09522  1.000 88.92787  ? 79  ARG C O     1 
ATOM 1629 C CB    . ARG B 2 79  ? 146.01996 150.56271 97.83186  1.000 88.92787  ? 79  ARG C CB    1 
ATOM 1630 C CG    . ARG B 2 79  ? 146.42069 151.78778 98.63590  1.000 88.92787  ? 79  ARG C CG    1 
ATOM 1631 C CD    . ARG B 2 79  ? 145.40879 152.07386 99.72873  1.000 88.92787  ? 79  ARG C CD    1 
ATOM 1632 N NE    . ARG B 2 79  ? 145.72528 151.35097 100.95495 1.000 88.92787  ? 79  ARG C NE    1 
ATOM 1633 C CZ    . ARG B 2 79  ? 146.61444 151.74958 101.85336 1.000 88.92787  ? 79  ARG C CZ    1 
ATOM 1634 N NH1   . ARG B 2 79  ? 147.27894 152.88306 101.71106 1.000 88.92787  ? 79  ARG C NH1   1 
ATOM 1635 N NH2   . ARG B 2 79  ? 146.83730 150.99479 102.92503 1.000 88.92787  ? 79  ARG C NH2   1 
ATOM 1636 N N     . LEU B 2 80  ? 149.28150 150.95561 97.29938  1.000 84.77364  ? 80  LEU C N     1 
ATOM 1637 C CA    . LEU B 2 80  ? 150.60656 150.95217 97.90040  1.000 84.77364  ? 80  LEU C CA    1 
ATOM 1638 C C     . LEU B 2 80  ? 150.82987 152.28085 98.60437  1.000 84.77364  ? 80  LEU C C     1 
ATOM 1639 O O     . LEU B 2 80  ? 150.71359 153.34307 97.98548  1.000 84.77364  ? 80  LEU C O     1 
ATOM 1640 C CB    . LEU B 2 80  ? 151.68629 150.68664 96.83957  1.000 84.77364  ? 80  LEU C CB    1 
ATOM 1641 C CG    . LEU B 2 80  ? 153.17121 150.97968 97.07472  1.000 84.77364  ? 80  LEU C CG    1 
ATOM 1642 C CD1   . LEU B 2 80  ? 153.99328 150.07611 96.18535  1.000 84.77364  ? 80  LEU C CD1   1 
ATOM 1643 C CD2   . LEU B 2 80  ? 153.52313 152.41976 96.76200  1.000 84.77364  ? 80  LEU C CD2   1 
ATOM 1644 N N     . ARG B 2 81  ? 151.13531 152.21781 99.89479  1.000 76.49560  ? 81  ARG C N     1 
ATOM 1645 C CA    . ARG B 2 81  ? 151.44135 153.38936 100.69968 1.000 76.49560  ? 81  ARG C CA    1 
ATOM 1646 C C     . ARG B 2 81  ? 152.84874 153.28823 101.26590 1.000 76.49560  ? 81  ARG C C     1 
ATOM 1647 O O     . ARG B 2 81  ? 153.22855 152.28973 101.87919 1.000 76.49560  ? 81  ARG C O     1 
ATOM 1648 C CB    . ARG B 2 81  ? 150.43492 153.55088 101.84259 1.000 76.49560  ? 81  ARG C CB    1 
ATOM 1649 C CG    . ARG B 2 81  ? 150.73854 154.72309 102.76380 1.000 76.49560  ? 81  ARG C CG    1 
ATOM 1650 C CD    . ARG B 2 81  ? 149.47517 155.44473 103.20038 1.000 76.49560  ? 81  ARG C CD    1 
ATOM 1651 N NE    . ARG B 2 81  ? 149.57673 155.96308 104.56022 1.000 76.49560  ? 81  ARG C NE    1 
ATOM 1652 C CZ    . ARG B 2 81  ? 150.31290 157.00655 104.91808 1.000 76.49560  ? 81  ARG C CZ    1 
ATOM 1653 N NH1   . ARG B 2 81  ? 151.03859 157.67696 104.03845 1.000 76.49560  ? 81  ARG C NH1   1 
ATOM 1654 N NH2   . ARG B 2 81  ? 150.31750 157.39045 106.19080 1.000 76.49560  ? 81  ARG C NH2   1 
ATOM 1655 N N     . LEU B 2 82  ? 153.62182 154.35782 101.06385 1.000 74.79091  ? 82  LEU C N     1 
ATOM 1656 C CA    . LEU B 2 82  ? 154.95596 154.49302 101.64720 1.000 74.79091  ? 82  LEU C CA    1 
ATOM 1657 C C     . LEU B 2 82  ? 154.82323 155.50658 102.78331 1.000 74.79091  ? 82  LEU C C     1 
ATOM 1658 O O     . LEU B 2 82  ? 154.66869 156.70748 102.55988 1.000 74.79091  ? 82  LEU C O     1 
ATOM 1659 C CB    . LEU B 2 82  ? 155.98972 154.92346 100.61159 1.000 74.79091  ? 82  LEU C CB    1 
ATOM 1660 C CG    . LEU B 2 82  ? 157.40314 155.15320 101.14452 1.000 74.79091  ? 82  LEU C CG    1 
ATOM 1661 C CD1   . LEU B 2 82  ? 158.01645 153.85327 101.61634 1.000 74.79091  ? 82  LEU C CD1   1 
ATOM 1662 C CD2   . LEU B 2 82  ? 158.26907 155.78759 100.08109 1.000 74.79091  ? 82  LEU C CD2   1 
ATOM 1663 N N     . VAL B 2 83  ? 154.87021 155.00547 104.01512 1.000 71.31245  ? 83  VAL C N     1 
ATOM 1664 C CA    . VAL B 2 83  ? 154.62417 155.81655 105.20146 1.000 71.31245  ? 83  VAL C CA    1 
ATOM 1665 C C     . VAL B 2 83  ? 155.70573 156.87586 105.35592 1.000 71.31245  ? 83  VAL C C     1 
ATOM 1666 O O     . VAL B 2 83  ? 156.88477 156.55404 105.53548 1.000 71.31245  ? 83  VAL C O     1 
ATOM 1667 C CB    . VAL B 2 83  ? 154.54317 154.93231 106.45688 1.000 71.31245  ? 83  VAL C CB    1 
ATOM 1668 C CG1   . VAL B 2 83  ? 154.13582 155.75793 107.65249 1.000 71.31245  ? 83  VAL C CG1   1 
ATOM 1669 C CG2   . VAL B 2 83  ? 153.56790 153.79091 106.23495 1.000 71.31245  ? 83  VAL C CG2   1 
ATOM 1670 N N     . ARG B 2 84  ? 155.31298 158.14291 105.29206 1.000 80.89488  ? 84  ARG C N     1 
ATOM 1671 C CA    . ARG B 2 84  ? 156.22662 159.25199 105.49793 1.000 80.89488  ? 84  ARG C CA    1 
ATOM 1672 C C     . ARG B 2 84  ? 155.91251 159.94126 106.82268 1.000 80.89488  ? 84  ARG C C     1 
ATOM 1673 O O     . ARG B 2 84  ? 154.91918 159.63852 107.48936 1.000 80.89488  ? 84  ARG C O     1 
ATOM 1674 C CB    . ARG B 2 84  ? 156.14592 160.23707 104.33129 1.000 80.89488  ? 84  ARG C CB    1 
ATOM 1675 C CG    . ARG B 2 84  ? 155.58006 159.65670 103.05401 1.000 80.89488  ? 84  ARG C CG    1 
ATOM 1676 C CD    . ARG B 2 84  ? 155.84255 160.57775 101.87811 1.000 80.89488  ? 84  ARG C CD    1 
ATOM 1677 N NE    . ARG B 2 84  ? 157.03142 160.19213 101.13002 1.000 80.89488  ? 84  ARG C NE    1 
ATOM 1678 C CZ    . ARG B 2 84  ? 157.04575 159.29153 100.15806 1.000 80.89488  ? 84  ARG C CZ    1 
ATOM 1679 N NH1   . ARG B 2 84  ? 155.94871 158.64974 99.79448  1.000 80.89488  ? 84  ARG C NH1   1 
ATOM 1680 N NH2   . ARG B 2 84  ? 158.18885 159.03538 99.53009  1.000 80.89488  ? 84  ARG C NH2   1 
ATOM 1681 N N     . ASP B 2 85  ? 156.75776 160.89145 107.20532 1.000 88.80518  ? 85  ASP C N     1 
ATOM 1682 C CA    . ASP B 2 85  ? 156.55732 161.69100 108.40908 1.000 88.80518  ? 85  ASP C CA    1 
ATOM 1683 C C     . ASP B 2 85  ? 155.64803 162.85043 108.02521 1.000 88.80518  ? 85  ASP C C     1 
ATOM 1684 O O     . ASP B 2 85  ? 156.03601 163.72663 107.24795 1.000 88.80518  ? 85  ASP C O     1 
ATOM 1685 C CB    . ASP B 2 85  ? 157.88435 162.18068 108.97704 1.000 88.80518  ? 85  ASP C CB    1 
ATOM 1686 C CG    . ASP B 2 85  ? 157.77522 162.59898 110.42820 1.000 88.80518  ? 85  ASP C CG    1 
ATOM 1687 O OD1   . ASP B 2 85  ? 157.14492 161.86289 111.21539 1.000 88.80518  ? 85  ASP C OD1   1 
ATOM 1688 O OD2   . ASP B 2 85  ? 158.31679 163.66650 110.78199 1.000 88.80518  ? 85  ASP C OD2   1 
ATOM 1689 N N     . LEU B 2 86  ? 154.43809 162.85259 108.57532 1.000 84.32162  ? 86  LEU C N     1 
ATOM 1690 C CA    . LEU B 2 86  ? 153.43206 163.82757 108.18262 1.000 84.32162  ? 86  LEU C CA    1 
ATOM 1691 C C     . LEU B 2 86  ? 153.67550 165.14695 108.90929 1.000 84.32162  ? 86  LEU C C     1 
ATOM 1692 O O     . LEU B 2 86  ? 153.11046 165.39972 109.97598 1.000 84.32162  ? 86  LEU C O     1 
ATOM 1693 C CB    . LEU B 2 86  ? 152.03584 163.23184 108.41959 1.000 84.32162  ? 86  LEU C CB    1 
ATOM 1694 C CG    . LEU B 2 86  ? 150.68912 163.95304 108.49575 1.000 84.32162  ? 86  LEU C CG    1 
ATOM 1695 C CD1   . LEU B 2 86  ? 149.60183 162.97789 108.10298 1.000 84.32162  ? 86  LEU C CD1   1 
ATOM 1696 C CD2   . LEU B 2 86  ? 150.41000 164.39664 109.90030 1.000 84.32162  ? 86  LEU C CD2   1 
ATOM 1697 N N     . VAL B 2 87  ? 154.56783 165.96222 108.33560 1.000 88.88891  ? 87  VAL C N     1 
ATOM 1698 C CA    . VAL B 2 87  ? 154.90977 167.32333 108.75173 1.000 88.88891  ? 87  VAL C CA    1 
ATOM 1699 C C     . VAL B 2 87  ? 156.21873 167.67864 108.06177 1.000 88.88891  ? 87  VAL C C     1 
ATOM 1700 O O     . VAL B 2 87  ? 156.48832 168.84933 107.77188 1.000 88.88891  ? 87  VAL C O     1 
ATOM 1701 C CB    . VAL B 2 87  ? 155.04992 167.48441 110.27943 1.000 88.88891  ? 87  VAL C CB    1 
ATOM 1702 C CG1   . VAL B 2 87  ? 156.07532 166.50893 110.83771 1.000 88.88891  ? 87  VAL C CG1   1 
ATOM 1703 C CG2   . VAL B 2 87  ? 155.40047 168.91997 110.64629 1.000 88.88891  ? 87  VAL C CG2   1 
ATOM 1704 N N     . THR B 2 88  ? 157.02939 166.66164 107.76907 1.000 89.41311  ? 88  THR C N     1 
ATOM 1705 C CA    . THR B 2 88  ? 158.36431 166.88263 107.22307 1.000 89.41311  ? 88  THR C CA    1 
ATOM 1706 C C     . THR B 2 88  ? 158.66697 166.08574 105.96590 1.000 89.41311  ? 88  THR C C     1 
ATOM 1707 O O     . THR B 2 88  ? 159.63724 166.41781 105.27713 1.000 89.41311  ? 88  THR C O     1 
ATOM 1708 C CB    . THR B 2 88  ? 159.42498 166.55663 108.27636 1.000 89.41311  ? 88  THR C CB    1 
ATOM 1709 O OG1   . THR B 2 88  ? 159.04941 165.36079 108.96714 1.000 89.41311  ? 88  THR C OG1   1 
ATOM 1710 C CG2   . THR B 2 88  ? 159.52349 167.68620 109.28141 1.000 89.41311  ? 88  THR C CG2   1 
ATOM 1711 N N     . GLY B 2 89  ? 157.89464 165.05544 105.63438 1.000 90.53003  ? 89  GLY C N     1 
ATOM 1712 C CA    . GLY B 2 89  ? 158.08432 164.34148 104.38845 1.000 90.53003  ? 89  GLY C CA    1 
ATOM 1713 C C     . GLY B 2 89  ? 158.96189 163.11123 104.48463 1.000 90.53003  ? 89  GLY C C     1 
ATOM 1714 O O     . GLY B 2 89  ? 158.82295 162.19311 103.67203 1.000 90.53003  ? 89  GLY C O     1 
ATOM 1715 N N     . PHE B 2 90  ? 159.86778 163.08294 105.46526 1.000 89.46300  ? 90  PHE C N     1 
ATOM 1716 C CA    . PHE B 2 90  ? 160.79146 161.96776 105.65440 1.000 89.46300  ? 90  PHE C CA    1 
ATOM 1717 C C     . PHE B 2 90  ? 160.08548 160.62223 105.58519 1.000 89.46300  ? 90  PHE C C     1 
ATOM 1718 O O     . PHE B 2 90  ? 159.12748 160.38078 106.32535 1.000 89.46300  ? 90  PHE C O     1 
ATOM 1719 C CB    . PHE B 2 90  ? 161.51424 162.07515 106.99937 1.000 89.46300  ? 90  PHE C CB    1 
ATOM 1720 C CG    . PHE B 2 90  ? 162.67279 163.02688 107.00549 1.000 89.46300  ? 90  PHE C CG    1 
ATOM 1721 C CD1   . PHE B 2 90  ? 163.73513 162.82096 107.86606 1.000 89.46300  ? 90  PHE C CD1   1 
ATOM 1722 C CD2   . PHE B 2 90  ? 162.70412 164.12182 106.16757 1.000 89.46300  ? 90  PHE C CD2   1 
ATOM 1723 C CE1   . PHE B 2 90  ? 164.80557 163.68664 107.88668 1.000 89.46300  ? 90  PHE C CE1   1 
ATOM 1724 C CE2   . PHE B 2 90  ? 163.77339 164.98992 106.18875 1.000 89.46300  ? 90  PHE C CE2   1 
ATOM 1725 C CZ    . PHE B 2 90  ? 164.82329 164.77120 107.04777 1.000 89.46300  ? 90  PHE C CZ    1 
ATOM 1726 N N     . SER B 2 91  ? 160.54379 159.74556 104.69478 1.000 82.44499  ? 91  SER C N     1 
ATOM 1727 C CA    . SER B 2 91  ? 160.03524 158.38279 104.66304 1.000 82.44499  ? 91  SER C CA    1 
ATOM 1728 C C     . SER B 2 91  ? 160.39449 157.68426 105.96493 1.000 82.44499  ? 91  SER C C     1 
ATOM 1729 O O     . SER B 2 91  ? 161.53229 157.78579 106.43261 1.000 82.44499  ? 91  SER C O     1 
ATOM 1730 C CB    . SER B 2 91  ? 160.60488 157.61784 103.46860 1.000 82.44499  ? 91  SER C CB    1 
ATOM 1731 O OG    . SER B 2 91  ? 159.73961 157.69432 102.35211 1.000 82.44499  ? 91  SER C OG    1 
ATOM 1732 N N     . LYS B 2 92  ? 159.43890 156.97587 106.56180 1.000 79.55855  ? 92  LYS C N     1 
ATOM 1733 C CA    . LYS B 2 92  ? 159.68397 156.24694 107.79623 1.000 79.55855  ? 92  LYS C CA    1 
ATOM 1734 C C     . LYS B 2 92  ? 160.28086 154.87133 107.53861 1.000 79.55855  ? 92  LYS C C     1 
ATOM 1735 O O     . LYS B 2 92  ? 160.40654 154.06923 108.46898 1.000 79.55855  ? 92  LYS C O     1 
ATOM 1736 C CB    . LYS B 2 92  ? 158.39655 156.13291 108.60994 1.000 79.55855  ? 92  LYS C CB    1 
ATOM 1737 C CG    . LYS B 2 92  ? 157.95918 157.43915 109.24368 1.000 79.55855  ? 92  LYS C CG    1 
ATOM 1738 C CD    . LYS B 2 92  ? 159.15353 158.23832 109.73588 1.000 79.55855  ? 92  LYS C CD    1 
ATOM 1739 C CE    . LYS B 2 92  ? 158.95674 158.70797 111.16555 1.000 79.55855  ? 92  LYS C CE    1 
ATOM 1740 N NZ    . LYS B 2 92  ? 160.18569 159.35214 111.70438 1.000 79.55855  ? 92  LYS C NZ    1 
ATOM 1741 N N     . GLY B 2 93  ? 160.65305 154.58862 106.29526 1.000 74.67202  ? 93  GLY C N     1 
ATOM 1742 C CA    . GLY B 2 93  ? 161.33536 153.35946 105.95673 1.000 74.67202  ? 93  GLY C CA    1 
ATOM 1743 C C     . GLY B 2 93  ? 160.50609 152.10780 106.13403 1.000 74.67202  ? 93  GLY C C     1 
ATOM 1744 O O     . GLY B 2 93  ? 161.03775 151.05792 106.50395 1.000 74.67202  ? 93  GLY C O     1 
ATOM 1745 N N     . TYR B 2 94  ? 159.20534 152.19969 105.87812 1.000 72.91323  ? 94  TYR C N     1 
ATOM 1746 C CA    . TYR B 2 94  ? 158.38961 151.00117 105.75160 1.000 72.91323  ? 94  TYR C CA    1 
ATOM 1747 C C     . TYR B 2 94  ? 157.16303 151.35706 104.92929 1.000 72.91323  ? 94  TYR C C     1 
ATOM 1748 O O     . TYR B 2 94  ? 156.78811 152.52668 104.81991 1.000 72.91323  ? 94  TYR C O     1 
ATOM 1749 C CB    . TYR B 2 94  ? 157.98315 150.40162 107.10383 1.000 72.91323  ? 94  TYR C CB    1 
ATOM 1750 C CG    . TYR B 2 94  ? 157.24188 151.32465 108.03968 1.000 72.91323  ? 94  TYR C CG    1 
ATOM 1751 C CD1   . TYR B 2 94  ? 157.92374 152.20709 108.86153 1.000 72.91323  ? 94  TYR C CD1   1 
ATOM 1752 C CD2   . TYR B 2 94  ? 155.85728 151.29215 108.12031 1.000 72.91323  ? 94  TYR C CD2   1 
ATOM 1753 C CE1   . TYR B 2 94  ? 157.24768 153.04048 109.72522 1.000 72.91323  ? 94  TYR C CE1   1 
ATOM 1754 C CE2   . TYR B 2 94  ? 155.17359 152.12255 108.97924 1.000 72.91323  ? 94  TYR C CE2   1 
ATOM 1755 C CZ    . TYR B 2 94  ? 155.87309 152.99526 109.77896 1.000 72.91323  ? 94  TYR C CZ    1 
ATOM 1756 O OH    . TYR B 2 94  ? 155.19513 153.82701 110.63840 1.000 72.91323  ? 94  TYR C OH    1 
ATOM 1757 N N     . ALA B 2 95  ? 156.54631 150.33308 104.34669 1.000 72.16597  ? 95  ALA C N     1 
ATOM 1758 C CA    . ALA B 2 95  ? 155.44624 150.55468 103.42047 1.000 72.16597  ? 95  ALA C CA    1 
ATOM 1759 C C     . ALA B 2 95  ? 154.48799 149.37510 103.40573 1.000 72.16597  ? 95  ALA C C     1 
ATOM 1760 O O     . ALA B 2 95  ? 154.91865 148.21951 103.36866 1.000 72.16597  ? 95  ALA C O     1 
ATOM 1761 C CB    . ALA B 2 95  ? 155.98461 150.81071 102.01433 1.000 72.16597  ? 95  ALA C CB    1 
ATOM 1762 N N     . PHE B 2 96  ? 153.19085 149.65379 103.43064 1.000 77.87394  ? 96  PHE C N     1 
ATOM 1763 C CA    . PHE B 2 96  ? 152.19712 148.59539 103.38743 1.000 77.87394  ? 96  PHE C CA    1 
ATOM 1764 C C     . PHE B 2 96  ? 151.63742 148.45333 101.97978 1.000 77.87394  ? 96  PHE C C     1 
ATOM 1765 O O     . PHE B 2 96  ? 151.19395 149.42445 101.36155 1.000 77.87394  ? 96  PHE C O     1 
ATOM 1766 C CB    . PHE B 2 96  ? 151.06561 148.87131 104.37625 1.000 77.87394  ? 96  PHE C CB    1 
ATOM 1767 C CG    . PHE B 2 96  ? 151.52938 149.05910 105.79138 1.000 77.87394  ? 96  PHE C CG    1 
ATOM 1768 C CD1   . PHE B 2 96  ? 152.07051 150.26323 106.20664 1.000 77.87394  ? 96  PHE C CD1   1 
ATOM 1769 C CD2   . PHE B 2 96  ? 151.42669 148.02883 106.70561 1.000 77.87394  ? 96  PHE C CD2   1 
ATOM 1770 C CE1   . PHE B 2 96  ? 152.49762 150.43401 107.50247 1.000 77.87394  ? 96  PHE C CE1   1 
ATOM 1771 C CE2   . PHE B 2 96  ? 151.85136 148.19633 108.00306 1.000 77.87394  ? 96  PHE C CE2   1 
ATOM 1772 C CZ    . PHE B 2 96  ? 152.38871 149.39968 108.40139 1.000 77.87394  ? 96  PHE C CZ    1 
ATOM 1773 N N     . ILE B 2 97  ? 151.66516 147.22389 101.47450 1.000 84.82738  ? 97  ILE C N     1 
ATOM 1774 C CA    . ILE B 2 97  ? 151.24639 146.92246 100.11124 1.000 84.82738  ? 97  ILE C CA    1 
ATOM 1775 C C     . ILE B 2 97  ? 150.14959 145.87184 100.16840 1.000 84.82738  ? 97  ILE C C     1 
ATOM 1776 O O     . ILE B 2 97  ? 150.31493 144.83194 100.81395 1.000 84.82738  ? 97  ILE C O     1 
ATOM 1777 C CB    . ILE B 2 97  ? 152.42243 146.42247 99.25143  1.000 84.82738  ? 97  ILE C CB    1 
ATOM 1778 C CG1   . ILE B 2 97  ? 153.65625 147.29729 99.47798  1.000 84.82738  ? 97  ILE C CG1   1 
ATOM 1779 C CG2   . ILE B 2 97  ? 152.03277 146.40663 97.78648  1.000 84.82738  ? 97  ILE C CG2   1 
ATOM 1780 C CD1   . ILE B 2 97  ? 154.68407 147.20859 98.38005  1.000 84.82738  ? 97  ILE C CD1   1 
ATOM 1781 N N     . GLU B 2 98  ? 149.03543 146.13588 99.49546  1.000 94.30152  ? 98  GLU C N     1 
ATOM 1782 C CA    . GLU B 2 98  ? 147.93232 145.19207 99.43230  1.000 94.30152  ? 98  GLU C CA    1 
ATOM 1783 C C     . GLU B 2 98  ? 147.96947 144.42123 98.12084  1.000 94.30152  ? 98  GLU C C     1 
ATOM 1784 O O     . GLU B 2 98  ? 148.46216 144.90445 97.09850  1.000 94.30152  ? 98  GLU C O     1 
ATOM 1785 C CB    . GLU B 2 98  ? 146.58188 145.89701 99.58749  1.000 94.30152  ? 98  GLU C CB    1 
ATOM 1786 C CG    . GLU B 2 98  ? 146.64675 147.22630 100.30762 1.000 94.30152  ? 98  GLU C CG    1 
ATOM 1787 C CD    . GLU B 2 98  ? 145.29059 147.89023 100.40717 1.000 94.30152  ? 98  GLU C CD    1 
ATOM 1788 O OE1   . GLU B 2 98  ? 145.24248 149.11538 100.62775 1.000 94.30152  ? 98  GLU C OE1   1 
ATOM 1789 O OE2   . GLU B 2 98  ? 144.27056 147.18429 100.26368 1.000 94.30152  ? 98  GLU C OE2   1 
ATOM 1790 N N     . TYR B 2 99  ? 147.42960 143.20578 98.16660  1.000 100.33273 ? 99  TYR C N     1 
ATOM 1791 C CA    . TYR B 2 99  ? 147.47779 142.27815 97.03757  1.000 100.33273 ? 99  TYR C CA    1 
ATOM 1792 C C     . TYR B 2 99  ? 146.08635 141.68511 96.85281  1.000 100.33273 ? 99  TYR C C     1 
ATOM 1793 O O     . TYR B 2 99  ? 145.53454 141.09201 97.78318  1.000 100.33273 ? 99  TYR C O     1 
ATOM 1794 C CB    . TYR B 2 99  ? 148.50288 141.17764 97.27846  1.000 100.33273 ? 99  TYR C CB    1 
ATOM 1795 C CG    . TYR B 2 99  ? 149.92553 141.54929 96.94835  1.000 100.33273 ? 99  TYR C CG    1 
ATOM 1796 C CD1   . TYR B 2 99  ? 150.21167 142.52633 96.01117  1.000 100.33273 ? 99  TYR C CD1   1 
ATOM 1797 C CD2   . TYR B 2 99  ? 150.98515 140.91944 97.58065  1.000 100.33273 ? 99  TYR C CD2   1 
ATOM 1798 C CE1   . TYR B 2 99  ? 151.51412 142.85883 95.71153  1.000 100.33273 ? 99  TYR C CE1   1 
ATOM 1799 C CE2   . TYR B 2 99  ? 152.28732 141.24636 97.28862  1.000 100.33273 ? 99  TYR C CE2   1 
ATOM 1800 C CZ    . TYR B 2 99  ? 152.54652 142.21837 96.35376  1.000 100.33273 ? 99  TYR C CZ    1 
ATOM 1801 O OH    . TYR B 2 99  ? 153.84481 142.54976 96.05640  1.000 100.33273 ? 99  TYR C OH    1 
ATOM 1802 N N     . LYS B 2 100 ? 145.52075 141.84410 95.65918  1.000 102.51556 ? 100 LYS C N     1 
ATOM 1803 C CA    . LYS B 2 100 ? 144.34075 141.07159 95.30390  1.000 102.51556 ? 100 LYS C CA    1 
ATOM 1804 C C     . LYS B 2 100 ? 144.71428 139.60403 95.16093  1.000 102.51556 ? 100 LYS C C     1 
ATOM 1805 O O     . LYS B 2 100 ? 145.75779 139.27112 94.59330  1.000 102.51556 ? 100 LYS C O     1 
ATOM 1806 C CB    . LYS B 2 100 ? 143.72116 141.58697 94.00293  1.000 102.51556 ? 100 LYS C CB    1 
ATOM 1807 C CG    . LYS B 2 100 ? 144.25654 142.92221 93.52904  1.000 102.51556 ? 100 LYS C CG    1 
ATOM 1808 C CD    . LYS B 2 100 ? 143.73011 143.24076 92.13989  1.000 102.51556 ? 100 LYS C CD    1 
ATOM 1809 C CE    . LYS B 2 100 ? 144.39073 144.47583 91.55849  1.000 102.51556 ? 100 LYS C CE    1 
ATOM 1810 N NZ    . LYS B 2 100 ? 144.01120 144.67857 90.13401  1.000 102.51556 ? 100 LYS C NZ    1 
ATOM 1811 N N     . GLU B 2 101 ? 143.86204 138.73436 95.70941  1.000 107.66668 ? 101 GLU C N     1 
ATOM 1812 C CA    . GLU B 2 101 ? 144.01062 137.28301 95.63300  1.000 107.66668 ? 101 GLU C CA    1 
ATOM 1813 C C     . GLU B 2 101 ? 145.18409 136.81055 96.49072  1.000 107.66668 ? 101 GLU C C     1 
ATOM 1814 O O     . GLU B 2 101 ? 146.20885 137.49212 96.59557  1.000 107.66668 ? 101 GLU C O     1 
ATOM 1815 C CB    . GLU B 2 101 ? 144.15746 136.84683 94.16727  1.000 107.66668 ? 101 GLU C CB    1 
ATOM 1816 C CG    . GLU B 2 101 ? 144.95335 135.57865 93.91274  1.000 107.66668 ? 101 GLU C CG    1 
ATOM 1817 C CD    . GLU B 2 101 ? 144.28019 134.34425 94.47607  1.000 107.66668 ? 101 GLU C CD    1 
ATOM 1818 O OE1   . GLU B 2 101 ? 144.95583 133.56656 95.18046  1.000 107.66668 ? 101 GLU C OE1   1 
ATOM 1819 O OE2   . GLU B 2 101 ? 143.07264 134.15523 94.21528  1.000 107.66668 ? 101 GLU C OE2   1 
ATOM 1820 N N     . GLU B 2 102 ? 145.03364 135.63955 97.11034  1.000 106.18668 ? 102 GLU C N     1 
ATOM 1821 C CA    . GLU B 2 102 ? 145.98124 135.11599 98.08931  1.000 106.18668 ? 102 GLU C CA    1 
ATOM 1822 C C     . GLU B 2 102 ? 147.36161 134.85205 97.49484  1.000 106.18668 ? 102 GLU C C     1 
ATOM 1823 O O     . GLU B 2 102 ? 148.36855 134.96681 98.19876  1.000 106.18668 ? 102 GLU C O     1 
ATOM 1824 C CB    . GLU B 2 102 ? 145.39557 133.85217 98.73908  1.000 106.18668 ? 102 GLU C CB    1 
ATOM 1825 C CG    . GLU B 2 102 ? 145.73156 132.51155 98.07798  1.000 106.18668 ? 102 GLU C CG    1 
ATOM 1826 C CD    . GLU B 2 102 ? 147.10689 131.98805 98.43681  1.000 106.18668 ? 102 GLU C CD    1 
ATOM 1827 O OE1   . GLU B 2 102 ? 147.72237 131.29411 97.59832  1.000 106.18668 ? 102 GLU C OE1   1 
ATOM 1828 O OE2   . GLU B 2 102 ? 147.56564 132.26649 99.56156  1.000 106.18668 ? 102 GLU C OE2   1 
ATOM 1829 N N     . ARG B 2 103 ? 147.41160 134.45935 96.22085  1.000 105.51717 ? 103 ARG C N     1 
ATOM 1830 C CA    . ARG B 2 103 ? 148.64174 134.09796 95.51845  1.000 105.51717 ? 103 ARG C CA    1 
ATOM 1831 C C     . ARG B 2 103 ? 149.81817 135.02751 95.80890  1.000 105.51717 ? 103 ARG C C     1 
ATOM 1832 O O     . ARG B 2 103 ? 150.88722 134.58181 96.25383  1.000 105.51717 ? 103 ARG C O     1 
ATOM 1833 C CB    . ARG B 2 103 ? 148.36753 134.08529 94.01194  1.000 105.51717 ? 103 ARG C CB    1 
ATOM 1834 C CG    . ARG B 2 103 ? 149.57316 133.80979 93.12712  1.000 105.51717 ? 103 ARG C CG    1 
ATOM 1835 C CD    . ARG B 2 103 ? 149.55147 132.38760 92.59512  1.000 105.51717 ? 103 ARG C CD    1 
ATOM 1836 N NE    . ARG B 2 103 ? 150.58581 132.16041 91.59284  1.000 105.51717 ? 103 ARG C NE    1 
ATOM 1837 C CZ    . ARG B 2 103 ? 151.71399 131.50006 91.81392  1.000 105.51717 ? 103 ARG C CZ    1 
ATOM 1838 N NH1   . ARG B 2 103 ? 151.98762 130.97385 92.99680  1.000 105.51717 ? 103 ARG C NH1   1 
ATOM 1839 N NH2   . ARG B 2 103 ? 152.58761 131.35852 90.82164  1.000 105.51717 ? 103 ARG C NH2   1 
ATOM 1840 N N     . ALA B 2 104 ? 149.61232 136.32465 95.57378  1.000 103.14995 ? 104 ALA C N     1 
ATOM 1841 C CA    . ALA B 2 104 ? 150.71710 137.27517 95.53404  1.000 103.14995 ? 104 ALA C CA    1 
ATOM 1842 C C     . ALA B 2 104 ? 151.36220 137.45118 96.90209  1.000 103.14995 ? 104 ALA C C     1 
ATOM 1843 O O     . ALA B 2 104 ? 152.59015 137.41981 97.03066  1.000 103.14995 ? 104 ALA C O     1 
ATOM 1844 C CB    . ALA B 2 104 ? 150.22302 138.61732 94.99305  1.000 103.14995 ? 104 ALA C CB    1 
ATOM 1845 N N     . VAL B 2 105 ? 150.54652 137.65187 97.93593  1.000 100.61918 ? 105 VAL C N     1 
ATOM 1846 C CA    . VAL B 2 105 ? 151.06178 137.94620 99.26885  1.000 100.61918 ? 105 VAL C CA    1 
ATOM 1847 C C     . VAL B 2 105 ? 151.83491 136.74453 99.79037  1.000 100.61918 ? 105 VAL C C     1 
ATOM 1848 O O     . VAL B 2 105 ? 152.89146 136.89444 100.41440 1.000 100.61918 ? 105 VAL C O     1 
ATOM 1849 C CB    . VAL B 2 105 ? 149.93089 138.35079 100.23499 1.000 100.61918 ? 105 VAL C CB    1 
ATOM 1850 C CG1   . VAL B 2 105 ? 148.79098 137.34901 100.18992 1.000 100.61918 ? 105 VAL C CG1   1 
ATOM 1851 C CG2   . VAL B 2 105 ? 150.46540 138.48666 101.65285 1.000 100.61918 ? 105 VAL C CG2   1 
ATOM 1852 N N     . ILE B 2 106 ? 151.32349 135.54334 99.52443  1.000 99.86669  ? 106 ILE C N     1 
ATOM 1853 C CA    . ILE B 2 106 ? 151.98498 134.33600 100.00804 1.000 99.86669  ? 106 ILE C CA    1 
ATOM 1854 C C     . ILE B 2 106 ? 153.31275 134.13784 99.28655  1.000 99.86669  ? 106 ILE C C     1 
ATOM 1855 O O     . ILE B 2 106 ? 154.33603 133.83086 99.90860  1.000 99.86669  ? 106 ILE C O     1 
ATOM 1856 C CB    . ILE B 2 106 ? 151.06155 133.11522 99.85785  1.000 99.86669  ? 106 ILE C CB    1 
ATOM 1857 C CG1   . ILE B 2 106 ? 150.18829 132.96684 101.10479 1.000 99.86669  ? 106 ILE C CG1   1 
ATOM 1858 C CG2   . ILE B 2 106 ? 151.87309 131.84918 99.63660  1.000 99.86669  ? 106 ILE C CG2   1 
ATOM 1859 C CD1   . ILE B 2 106 ? 150.90973 132.39190 102.30164 1.000 99.86669  ? 106 ILE C CD1   1 
ATOM 1860 N N     . LYS B 2 107 ? 153.32226 134.32487 97.96288  1.000 100.47277 ? 107 LYS C N     1 
ATOM 1861 C CA    . LYS B 2 107 ? 154.56530 134.17335 97.21383  1.000 100.47277 ? 107 LYS C CA    1 
ATOM 1862 C C     . LYS B 2 107 ? 155.61136 135.18835 97.66849  1.000 100.47277 ? 107 LYS C C     1 
ATOM 1863 O O     . LYS B 2 107 ? 156.79836 134.86352 97.83827  1.000 100.47277 ? 107 LYS C O     1 
ATOM 1864 C CB    . LYS B 2 107 ? 154.28768 134.31380 95.71509  1.000 100.47277 ? 107 LYS C CB    1 
ATOM 1865 C CG    . LYS B 2 107 ? 155.49759 134.03958 94.83921  1.000 100.47277 ? 107 LYS C CG    1 
ATOM 1866 C CD    . LYS B 2 107 ? 155.21269 134.32520 93.37295  1.000 100.47277 ? 107 LYS C CD    1 
ATOM 1867 C CE    . LYS B 2 107 ? 153.80510 133.91078 92.98597  1.000 100.47277 ? 107 LYS C CE    1 
ATOM 1868 N NZ    . LYS B 2 107 ? 153.39197 134.50115 91.68461  1.000 100.47277 ? 107 LYS C NZ    1 
ATOM 1869 N N     . ALA B 2 108 ? 155.16937 136.42795 97.87943  1.000 95.72852  ? 108 ALA C N     1 
ATOM 1870 C CA    . ALA B 2 108 ? 155.98050 137.53282 98.36129  1.000 95.72852  ? 108 ALA C CA    1 
ATOM 1871 C C     . ALA B 2 108 ? 156.10634 137.54529 99.85200  1.000 95.72852  ? 108 ALA C C     1 
ATOM 1872 O O     . ALA B 2 108 ? 156.35383 138.60371 100.43479 1.000 95.72852  ? 108 ALA C O     1 
ATOM 1873 C CB    . ALA B 2 108 ? 155.40251 138.86045 97.87075  1.000 95.72852  ? 108 ALA C CB    1 
ATOM 1874 N N     . TYR B 2 109 ? 155.87745 136.40036 100.48938 1.000 91.81886  ? 109 TYR C N     1 
ATOM 1875 C CA    . TYR B 2 109 ? 156.32863 136.16698 101.85074 1.000 91.81886  ? 109 TYR C CA    1 
ATOM 1876 C C     . TYR B 2 109 ? 157.49895 135.19696 101.89464 1.000 91.81886  ? 109 TYR C C     1 
ATOM 1877 O O     . TYR B 2 109 ? 158.43045 135.40139 102.68009 1.000 91.81886  ? 109 TYR C O     1 
ATOM 1878 C CB    . TYR B 2 109 ? 155.19029 135.60305 102.70970 1.000 91.81886  ? 109 TYR C CB    1 
ATOM 1879 C CG    . TYR B 2 109 ? 155.62654 135.19826 104.10029 1.000 91.81886  ? 109 TYR C CG    1 
ATOM 1880 C CD1   . TYR B 2 109 ? 156.51376 135.98164 104.82686 1.000 91.81886  ? 109 TYR C CD1   1 
ATOM 1881 C CD2   . TYR B 2 109 ? 155.20988 133.99846 104.65705 1.000 91.81886  ? 109 TYR C CD2   1 
ATOM 1882 C CE1   . TYR B 2 109 ? 156.92966 135.60959 106.08290 1.000 91.81886  ? 109 TYR C CE1   1 
ATOM 1883 C CE2   . TYR B 2 109 ? 155.62377 133.61622 105.91731 1.000 91.81886  ? 109 TYR C CE2   1 
ATOM 1884 C CZ    . TYR B 2 109 ? 156.48570 134.42582 106.62387 1.000 91.81886  ? 109 TYR C CZ    1 
ATOM 1885 O OH    . TYR B 2 109 ? 156.90634 134.05294 107.87886 1.000 91.81886  ? 109 TYR C OH    1 
ATOM 1886 N N     . ARG B 2 110 ? 157.48700 134.16937 101.04106 1.000 99.10336  ? 110 ARG C N     1 
ATOM 1887 C CA    . ARG B 2 110 ? 158.55305 133.18759 101.00997 1.000 99.10336  ? 110 ARG C CA    1 
ATOM 1888 C C     . ARG B 2 110 ? 159.70070 133.78645 100.22174 1.000 99.10336  ? 110 ARG C C     1 
ATOM 1889 O O     . ARG B 2 110 ? 160.81441 133.93151 100.76319 1.000 99.10336  ? 110 ARG C O     1 
ATOM 1890 C CB    . ARG B 2 110 ? 158.05041 131.86212 100.42082 1.000 99.10336  ? 110 ARG C CB    1 
ATOM 1891 C CG    . ARG B 2 110 ? 156.54801 131.66388 100.51435 1.000 99.10336  ? 110 ARG C CG    1 
ATOM 1892 C CD    . ARG B 2 110 ? 156.12025 130.35879 99.85914  1.000 99.10336  ? 110 ARG C CD    1 
ATOM 1893 N NE    . ARG B 2 110 ? 155.83179 130.54613 98.44151  1.000 99.10336  ? 110 ARG C NE    1 
ATOM 1894 C CZ    . ARG B 2 110 ? 155.42009 129.58782 97.62258  1.000 99.10336  ? 110 ARG C CZ    1 
ATOM 1895 N NH1   . ARG B 2 110 ? 155.23749 128.34802 98.04550  1.000 99.10336  ? 110 ARG C NH1   1 
ATOM 1896 N NH2   . ARG B 2 110 ? 155.18607 129.88121 96.34650  1.000 99.10336  ? 110 ARG C NH2   1 
ATOM 1897 N N     . ASP B 2 111 ? 159.50610 134.16120 98.95791  1.000 99.01588  ? 111 ASP C N     1 
ATOM 1898 C CA    . ASP B 2 111 ? 160.64135 134.65028 98.18614  1.000 99.01588  ? 111 ASP C CA    1 
ATOM 1899 C C     . ASP B 2 111 ? 160.74448 136.16542 98.27834  1.000 99.01588  ? 111 ASP C C     1 
ATOM 1900 O O     . ASP B 2 111 ? 160.80161 136.85267 97.25578  1.000 99.01588  ? 111 ASP C O     1 
ATOM 1901 C CB    . ASP B 2 111 ? 160.53269 134.19916 96.72904  1.000 99.01588  ? 111 ASP C CB    1 
ATOM 1902 C CG    . ASP B 2 111 ? 160.08058 132.75971 96.59789  1.000 99.01588  ? 111 ASP C CG    1 
ATOM 1903 O OD1   . ASP B 2 111 ? 160.42410 131.94456 97.47998  1.000 99.01588  ? 111 ASP C OD1   1 
ATOM 1904 O OD2   . ASP B 2 111 ? 159.38383 132.44142 95.61237  1.000 99.01588  ? 111 ASP C OD2   1 
ATOM 1905 N N     . ALA B 2 112 ? 160.79806 136.69507 99.49773  1.000 93.99845  ? 112 ALA C N     1 
ATOM 1906 C CA    . ALA B 2 112 ? 160.68500 138.13492 99.68044  1.000 93.99845  ? 112 ALA C CA    1 
ATOM 1907 C C     . ALA B 2 112 ? 161.84790 138.73693 100.45662 1.000 93.99845  ? 112 ALA C C     1 
ATOM 1908 O O     . ALA B 2 112 ? 162.25704 139.86979 100.18625 1.000 93.99845  ? 112 ALA C O     1 
ATOM 1909 C CB    . ALA B 2 112 ? 159.37612 138.46146 100.38550 1.000 93.99845  ? 112 ALA C CB    1 
ATOM 1910 N N     . ASP B 2 113 ? 162.37074 138.01155 101.43872 1.000 98.14034  ? 113 ASP C N     1 
ATOM 1911 C CA    . ASP B 2 113 ? 163.50402 138.52593 102.19196 1.000 98.14034  ? 113 ASP C CA    1 
ATOM 1912 C C     . ASP B 2 113 ? 164.79731 138.25941 101.43460 1.000 98.14034  ? 113 ASP C C     1 
ATOM 1913 O O     . ASP B 2 113 ? 165.12793 137.11382 101.11720 1.000 98.14034  ? 113 ASP C O     1 
ATOM 1914 C CB    . ASP B 2 113 ? 163.55666 137.89283 103.58114 1.000 98.14034  ? 113 ASP C CB    1 
ATOM 1915 C CG    . ASP B 2 113 ? 164.12512 138.83297 104.62490 1.000 98.14034  ? 113 ASP C CG    1 
ATOM 1916 O OD1   . ASP B 2 113 ? 164.84832 139.77618 104.24240 1.000 98.14034  ? 113 ASP C OD1   1 
ATOM 1917 O OD2   . ASP B 2 113 ? 163.84844 138.63191 105.82578 1.000 98.14034  ? 113 ASP C OD2   1 
ATOM 1918 N N     . GLY B 2 114 ? 165.53020 139.32889 101.14312 1.000 99.68650  ? 114 GLY C N     1 
ATOM 1919 C CA    . GLY B 2 114 ? 166.73750 139.21414 100.35169 1.000 99.68650  ? 114 GLY C CA    1 
ATOM 1920 C C     . GLY B 2 114 ? 166.53059 139.59062 98.89946  1.000 99.68650  ? 114 GLY C C     1 
ATOM 1921 O O     . GLY B 2 114 ? 167.02421 138.91206 97.99361  1.000 99.68650  ? 114 GLY C O     1 
ATOM 1922 N N     . LEU B 2 115 ? 165.80159 140.68247 98.66988  1.000 91.16777  ? 115 LEU C N     1 
ATOM 1923 C CA    . LEU B 2 115 ? 165.61612 141.22255 97.32777  1.000 91.16777  ? 115 LEU C CA    1 
ATOM 1924 C C     . LEU B 2 115 ? 166.03221 142.68272 97.30537  1.000 91.16777  ? 115 LEU C C     1 
ATOM 1925 O O     . LEU B 2 115 ? 165.26403 143.55505 96.88733  1.000 91.16777  ? 115 LEU C O     1 
ATOM 1926 C CB    . LEU B 2 115 ? 164.17619 141.07190 96.83441  1.000 91.16777  ? 115 LEU C CB    1 
ATOM 1927 C CG    . LEU B 2 115 ? 163.35240 139.85479 97.23913  1.000 91.16777  ? 115 LEU C CG    1 
ATOM 1928 C CD1   . LEU B 2 115 ? 161.88075 140.17793 97.05366  1.000 91.16777  ? 115 LEU C CD1   1 
ATOM 1929 C CD2   . LEU B 2 115 ? 163.74879 138.62728 96.43603  1.000 91.16777  ? 115 LEU C CD2   1 
ATOM 1930 N N     . VAL B 2 116 ? 167.24412 142.95904 97.78868  1.000 86.62061  ? 116 VAL C N     1 
ATOM 1931 C CA    . VAL B 2 116 ? 167.76096 144.30133 98.03388  1.000 86.62061  ? 116 VAL C CA    1 
ATOM 1932 C C     . VAL B 2 116 ? 167.36203 145.25473 96.91152  1.000 86.62061  ? 116 VAL C C     1 
ATOM 1933 O O     . VAL B 2 116 ? 167.50951 144.94708 95.72347  1.000 86.62061  ? 116 VAL C O     1 
ATOM 1934 C CB    . VAL B 2 116 ? 169.29101 144.24485 98.24004  1.000 86.62061  ? 116 VAL C CB    1 
ATOM 1935 C CG1   . VAL B 2 116 ? 170.04051 144.03531 96.92944  1.000 86.62061  ? 116 VAL C CG1   1 
ATOM 1936 C CG2   . VAL B 2 116 ? 169.78673 145.48120 98.94350  1.000 86.62061  ? 116 VAL C CG2   1 
ATOM 1937 N N     . ILE B 2 117 ? 166.78557 146.39516 97.29004  1.000 85.85771  ? 117 ILE C N     1 
ATOM 1938 C CA    . ILE B 2 117 ? 166.20408 147.33942 96.34395  1.000 85.85771  ? 117 ILE C CA    1 
ATOM 1939 C C     . ILE B 2 117 ? 167.12010 148.53280 96.10616  1.000 85.85771  ? 117 ILE C C     1 
ATOM 1940 O O     . ILE B 2 117 ? 167.25639 148.99596 94.97011  1.000 85.85771  ? 117 ILE C O     1 
ATOM 1941 C CB    . ILE B 2 117 ? 164.81745 147.79442 96.82551  1.000 85.85771  ? 117 ILE C CB    1 
ATOM 1942 C CG1   . ILE B 2 117 ? 163.81511 146.64840 96.69970  1.000 85.85771  ? 117 ILE C CG1   1 
ATOM 1943 C CG2   . ILE B 2 117 ? 164.33996 149.00354 96.04579  1.000 85.85771  ? 117 ILE C CG2   1 
ATOM 1944 C CD1   . ILE B 2 117 ? 162.39454 147.04608 97.00414  1.000 85.85771  ? 117 ILE C CD1   1 
ATOM 1945 N N     . ASP B 2 118 ? 167.78522 149.00930 97.15139  1.000 86.99480  ? 118 ASP C N     1 
ATOM 1946 C CA    . ASP B 2 118 ? 168.75738 150.08923 97.08673  1.000 86.99480  ? 118 ASP C CA    1 
ATOM 1947 C C     . ASP B 2 118 ? 169.94748 149.62484 97.90718  1.000 86.99480  ? 118 ASP C C     1 
ATOM 1948 O O     . ASP B 2 118 ? 170.09440 148.42361 98.14336  1.000 86.99480  ? 118 ASP C O     1 
ATOM 1949 C CB    . ASP B 2 118 ? 168.18478 151.40022 97.62886  1.000 86.99480  ? 118 ASP C CB    1 
ATOM 1950 C CG    . ASP B 2 118 ? 167.37533 152.15922 96.59569  1.000 86.99480  ? 118 ASP C CG    1 
ATOM 1951 O OD1   . ASP B 2 118 ? 166.63719 151.51887 95.82095  1.000 86.99480  ? 118 ASP C OD1   1 
ATOM 1952 O OD2   . ASP B 2 118 ? 167.47883 153.40265 96.55704  1.000 86.99480  ? 118 ASP C OD2   1 
ATOM 1953 N N     . GLN B 2 119 ? 170.81011 150.53367 98.34504  1.000 89.93898  ? 119 GLN C N     1 
ATOM 1954 C CA    . GLN B 2 119 ? 171.89540 150.08641 99.20794  1.000 89.93898  ? 119 GLN C CA    1 
ATOM 1955 C C     . GLN B 2 119 ? 171.37669 149.87359 100.62568 1.000 89.93898  ? 119 GLN C C     1 
ATOM 1956 O O     . GLN B 2 119 ? 171.94772 150.38906 101.59142 1.000 89.93898  ? 119 GLN C O     1 
ATOM 1957 C CB    . GLN B 2 119 ? 173.04878 151.09271 99.19064  1.000 89.93898  ? 119 GLN C CB    1 
ATOM 1958 C CG    . GLN B 2 119 ? 173.67686 151.34485 97.81811  1.000 89.93898  ? 119 GLN C CG    1 
ATOM 1959 C CD    . GLN B 2 119 ? 173.27275 150.32259 96.76845  1.000 89.93898  ? 119 GLN C CD    1 
ATOM 1960 O OE1   . GLN B 2 119 ? 173.77550 149.19899 96.75568  1.000 89.93898  ? 119 GLN C OE1   1 
ATOM 1961 N NE2   . GLN B 2 119 ? 172.37054 150.71326 95.87507  1.000 89.93898  ? 119 GLN C NE2   1 
ATOM 1962 N N     . HIS B 2 120 ? 170.29707 149.10411 100.75075 1.000 87.35414  ? 120 HIS C N     1 
ATOM 1963 C CA    . HIS B 2 120 ? 169.64545 148.70840 101.99625 1.000 87.35414  ? 120 HIS C CA    1 
ATOM 1964 C C     . HIS B 2 120 ? 168.84131 147.45371 101.67749 1.000 87.35414  ? 120 HIS C C     1 
ATOM 1965 O O     . HIS B 2 120 ? 168.10216 147.40618 100.69016 1.000 87.35414  ? 120 HIS C O     1 
ATOM 1966 C CB    . HIS B 2 120 ? 168.69654 149.76084 102.59852 1.000 87.35414  ? 120 HIS C CB    1 
ATOM 1967 C CG    . HIS B 2 120 ? 169.36222 151.01029 103.09077 1.000 87.35414  ? 120 HIS C CG    1 
ATOM 1968 N ND1   . HIS B 2 120 ? 170.19595 151.78206 102.31173 1.000 87.35414  ? 120 HIS C ND1   1 
ATOM 1969 C CD2   . HIS B 2 120 ? 169.30772 151.62265 104.29666 1.000 87.35414  ? 120 HIS C CD2   1 
ATOM 1970 C CE1   . HIS B 2 120 ? 170.62630 152.81491 103.01268 1.000 87.35414  ? 120 HIS C CE1   1 
ATOM 1971 N NE2   . HIS B 2 120 ? 170.10218 152.74115 104.22198 1.000 87.35414  ? 120 HIS C NE2   1 
ATOM 1972 N N     . GLU B 2 121 ? 168.96601 146.44874 102.54071 1.000 87.40737  ? 121 GLU C N     1 
ATOM 1973 C CA    . GLU B 2 121 ? 168.27867 145.17513 102.35992 1.000 87.40737  ? 121 GLU C CA    1 
ATOM 1974 C C     . GLU B 2 121 ? 166.94624 145.23873 103.08897 1.000 87.40737  ? 121 GLU C C     1 
ATOM 1975 O O     . GLU B 2 121 ? 166.89478 145.64679 104.25305 1.000 87.40737  ? 121 GLU C O     1 
ATOM 1976 C CB    . GLU B 2 121 ? 169.12322 144.00985 102.87980 1.000 87.40737  ? 121 GLU C CB    1 
ATOM 1977 C CG    . GLU B 2 121 ? 168.33414 142.73281 103.09339 1.000 87.40737  ? 121 GLU C CG    1 
ATOM 1978 C CD    . GLU B 2 121 ? 167.72234 142.21335 101.80841 1.000 87.40737  ? 121 GLU C CD    1 
ATOM 1979 O OE1   . GLU B 2 121 ? 168.47584 141.98101 100.84127 1.000 87.40737  ? 121 GLU C OE1   1 
ATOM 1980 O OE2   . GLU B 2 121 ? 166.48719 142.04430 101.75974 1.000 87.40737  ? 121 GLU C OE2   1 
ATOM 1981 N N     . ILE B 2 122 ? 165.87229 144.83080 102.40847 1.000 81.39382  ? 122 ILE C N     1 
ATOM 1982 C CA    . ILE B 2 122 ? 164.53571 145.01114 102.96430 1.000 81.39382  ? 122 ILE C CA    1 
ATOM 1983 C C     . ILE B 2 122 ? 164.13182 143.79819 103.79691 1.000 81.39382  ? 122 ILE C C     1 
ATOM 1984 O O     . ILE B 2 122 ? 164.73670 142.72300 103.73364 1.000 81.39382  ? 122 ILE C O     1 
ATOM 1985 C CB    . ILE B 2 122 ? 163.51411 145.27805 101.84850 1.000 81.39382  ? 122 ILE C CB    1 
ATOM 1986 C CG1   . ILE B 2 122 ? 163.33557 144.03305 100.98276 1.000 81.39382  ? 122 ILE C CG1   1 
ATOM 1987 C CG2   . ILE B 2 122 ? 163.96038 146.44706 100.99436 1.000 81.39382  ? 122 ILE C CG2   1 
ATOM 1988 C CD1   . ILE B 2 122 ? 161.95117 143.89813 100.39902 1.000 81.39382  ? 122 ILE C CD1   1 
ATOM 1989 N N     . PHE B 2 123 ? 163.09209 143.98744 104.60002 1.000 78.71436  ? 123 PHE C N     1 
ATOM 1990 C CA    . PHE B 2 123 ? 162.47220 142.93730 105.39298 1.000 78.71436  ? 123 PHE C CA    1 
ATOM 1991 C C     . PHE B 2 123 ? 160.99575 142.84756 105.01734 1.000 78.71436  ? 123 PHE C C     1 
ATOM 1992 O O     . PHE B 2 123 ? 160.33118 143.85484 104.76583 1.000 78.71436  ? 123 PHE C O     1 
ATOM 1993 C CB    . PHE B 2 123 ? 162.69932 143.20654 106.88892 1.000 78.71436  ? 123 PHE C CB    1 
ATOM 1994 C CG    . PHE B 2 123 ? 161.95439 142.27769 107.81981 1.000 78.71436  ? 123 PHE C CG    1 
ATOM 1995 C CD1   . PHE B 2 123 ? 162.65819 141.42255 108.64731 1.000 78.71436  ? 123 PHE C CD1   1 
ATOM 1996 C CD2   . PHE B 2 123 ? 160.57387 142.32950 107.94963 1.000 78.71436  ? 123 PHE C CD2   1 
ATOM 1997 C CE1   . PHE B 2 123 ? 162.00081 140.57815 109.51581 1.000 78.71436  ? 123 PHE C CE1   1 
ATOM 1998 C CE2   . PHE B 2 123 ? 159.91217 141.49112 108.81714 1.000 78.71436  ? 123 PHE C CE2   1 
ATOM 1999 C CZ    . PHE B 2 123 ? 160.62654 140.61610 109.60351 1.000 78.71436  ? 123 PHE C CZ    1 
ATOM 2000 N N     . VAL B 2 124 ? 160.48093 141.61981 104.97593 1.000 78.45634  ? 124 VAL C N     1 
ATOM 2001 C CA    . VAL B 2 124 ? 159.10397 141.38806 104.55572 1.000 78.45634  ? 124 VAL C CA    1 
ATOM 2002 C C     . VAL B 2 124 ? 158.36304 140.52878 105.57075 1.000 78.45634  ? 124 VAL C C     1 
ATOM 2003 O O     . VAL B 2 124 ? 158.87100 139.49503 106.01702 1.000 78.45634  ? 124 VAL C O     1 
ATOM 2004 C CB    . VAL B 2 124 ? 159.05541 140.73081 103.16720 1.000 78.45634  ? 124 VAL C CB    1 
ATOM 2005 C CG1   . VAL B 2 124 ? 157.62141 140.40262 102.79535 1.000 78.45634  ? 124 VAL C CG1   1 
ATOM 2006 C CG2   . VAL B 2 124 ? 159.69365 141.63223 102.12744 1.000 78.45634  ? 124 VAL C CG2   1 
ATOM 2007 N N     . ASP B 2 125 ? 157.15872 140.95186 105.93661 1.000 81.52647  ? 125 ASP C N     1 
ATOM 2008 C CA    . ASP B 2 125 ? 156.24047 140.18444 106.76406 1.000 81.52647  ? 125 ASP C CA    1 
ATOM 2009 C C     . ASP B 2 125 ? 154.81121 140.63345 106.49049 1.000 81.52647  ? 125 ASP C C     1 
ATOM 2010 O O     . ASP B 2 125 ? 154.56966 141.68608 105.89542 1.000 81.52647  ? 125 ASP C O     1 
ATOM 2011 C CB    . ASP B 2 125 ? 156.57928 140.34768 108.25025 1.000 81.52647  ? 125 ASP C CB    1 
ATOM 2012 C CG    . ASP B 2 125 ? 156.07379 139.19624 109.09523 1.000 81.52647  ? 125 ASP C CG    1 
ATOM 2013 O OD1   . ASP B 2 125 ? 154.90710 138.79142 108.91203 1.000 81.52647  ? 125 ASP C OD1   1 
ATOM 2014 O OD2   . ASP B 2 125 ? 156.83955 138.70031 109.94743 1.000 81.52647  ? 125 ASP C OD2   1 
ATOM 2015 N N     . TYR B 2 126 ? 153.85161 139.82026 106.93004 1.000 86.25868  ? 126 TYR C N     1 
ATOM 2016 C CA    . TYR B 2 126 ? 152.46529 140.26441 106.88609 1.000 86.25868  ? 126 TYR C CA    1 
ATOM 2017 C C     . TYR B 2 126 ? 152.27577 141.39532 107.88191 1.000 86.25868  ? 126 TYR C C     1 
ATOM 2018 O O     . TYR B 2 126 ? 153.06739 141.54214 108.81808 1.000 86.25868  ? 126 TYR C O     1 
ATOM 2019 C CB    . TYR B 2 126 ? 151.46623 139.14972 107.21372 1.000 86.25868  ? 126 TYR C CB    1 
ATOM 2020 C CG    . TYR B 2 126 ? 151.67650 137.80421 106.56095 1.000 86.25868  ? 126 TYR C CG    1 
ATOM 2021 C CD1   . TYR B 2 126 ? 152.78230 137.02150 106.85389 1.000 86.25868  ? 126 TYR C CD1   1 
ATOM 2022 C CD2   . TYR B 2 126 ? 150.73729 137.30229 105.67192 1.000 86.25868  ? 126 TYR C CD2   1 
ATOM 2023 C CE1   . TYR B 2 126 ? 152.95385 135.78982 106.26562 1.000 86.25868  ? 126 TYR C CE1   1 
ATOM 2024 C CE2   . TYR B 2 126 ? 150.90075 136.07376 105.07942 1.000 86.25868  ? 126 TYR C CE2   1 
ATOM 2025 C CZ    . TYR B 2 126 ? 152.01042 135.32097 105.37786 1.000 86.25868  ? 126 TYR C CZ    1 
ATOM 2026 O OH    . TYR B 2 126 ? 152.17045 134.09232 104.78445 1.000 86.25868  ? 126 TYR C OH    1 
ATOM 2027 N N     . GLU B 2 127 ? 151.23210 142.19383 107.69998 1.000 88.94417  ? 127 GLU C N     1 
ATOM 2028 C CA    . GLU B 2 127 ? 150.83449 143.17310 108.69647 1.000 88.94417  ? 127 GLU C CA    1 
ATOM 2029 C C     . GLU B 2 127 ? 150.06587 142.43532 109.78273 1.000 88.94417  ? 127 GLU C C     1 
ATOM 2030 O O     . GLU B 2 127 ? 149.19035 141.61508 109.48522 1.000 88.94417  ? 127 GLU C O     1 
ATOM 2031 C CB    . GLU B 2 127 ? 150.00785 144.30376 108.07200 1.000 88.94417  ? 127 GLU C CB    1 
ATOM 2032 C CG    . GLU B 2 127 ? 148.50473 144.09423 108.02152 1.000 88.94417  ? 127 GLU C CG    1 
ATOM 2033 C CD    . GLU B 2 127 ? 147.74329 145.40245 107.99741 1.000 88.94417  ? 127 GLU C CD    1 
ATOM 2034 O OE1   . GLU B 2 127 ? 146.64440 145.44690 107.40703 1.000 88.94417  ? 127 GLU C OE1   1 
ATOM 2035 O OE2   . GLU B 2 127 ? 148.24799 146.39141 108.56608 1.000 88.94417  ? 127 GLU C OE2   1 
ATOM 2036 N N     . LEU B 2 128 ? 150.44213 142.67379 111.03694 1.000 83.26184  ? 128 LEU C N     1 
ATOM 2037 C CA    . LEU B 2 128 ? 149.83914 141.97174 112.16209 1.000 83.26184  ? 128 LEU C CA    1 
ATOM 2038 C C     . LEU B 2 128 ? 148.68568 142.76587 112.76218 1.000 83.26184  ? 128 LEU C C     1 
ATOM 2039 O O     . LEU B 2 128 ? 147.54455 142.29754 112.75244 1.000 83.26184  ? 128 LEU C O     1 
ATOM 2040 C CB    . LEU B 2 128 ? 150.90893 141.67545 113.21765 1.000 83.26184  ? 128 LEU C CB    1 
ATOM 2041 C CG    . LEU B 2 128 ? 152.17390 141.01545 112.66872 1.000 83.26184  ? 128 LEU C CG    1 
ATOM 2042 C CD1   . LEU B 2 128 ? 153.33677 141.20325 113.62687 1.000 83.26184  ? 128 LEU C CD1   1 
ATOM 2043 C CD2   . LEU B 2 128 ? 151.93156 139.54216 112.39321 1.000 83.26184  ? 128 LEU C CD2   1 
ATOM 2044 N N     . GLU B 2 129 ? 148.97646 143.96934 113.26444 1.000 84.43354  ? 129 GLU C N     1 
ATOM 2045 C CA    . GLU B 2 129 ? 148.02134 144.96403 113.75008 1.000 84.43354  ? 129 GLU C CA    1 
ATOM 2046 C C     . GLU B 2 129 ? 146.64807 144.41704 114.11720 1.000 84.43354  ? 129 GLU C C     1 
ATOM 2047 O O     . GLU B 2 129 ? 146.28277 144.37211 115.29564 1.000 84.43354  ? 129 GLU C O     1 
ATOM 2048 C CB    . GLU B 2 129 ? 147.85987 146.05715 112.69723 1.000 84.43354  ? 129 GLU C CB    1 
ATOM 2049 C CG    . GLU B 2 129 ? 148.98127 147.06564 112.71136 1.000 84.43354  ? 129 GLU C CG    1 
ATOM 2050 C CD    . GLU B 2 129 ? 148.81094 148.13790 111.66370 1.000 84.43354  ? 129 GLU C CD    1 
ATOM 2051 O OE1   . GLU B 2 129 ? 147.89391 148.00526 110.82873 1.000 84.43354  ? 129 GLU C OE1   1 
ATOM 2052 O OE2   . GLU B 2 129 ? 149.59817 149.10687 111.66982 1.000 84.43354  ? 129 GLU C OE2   1 
ATOM 2053 N N     . ARG B 2 130 ? 145.87969 144.00556 113.10888 1.000 92.41271  ? 130 ARG C N     1 
ATOM 2054 C CA    . ARG B 2 130 ? 144.51031 143.54267 113.29145 1.000 92.41271  ? 130 ARG C CA    1 
ATOM 2055 C C     . ARG B 2 130 ? 144.38928 142.02394 113.21598 1.000 92.41271  ? 130 ARG C C     1 
ATOM 2056 O O     . ARG B 2 130 ? 143.27643 141.49466 113.12824 1.000 92.41271  ? 130 ARG C O     1 
ATOM 2057 C CB    . ARG B 2 130 ? 143.59989 144.20227 112.25765 1.000 92.41271  ? 130 ARG C CB    1 
ATOM 2058 C CG    . ARG B 2 130 ? 143.78496 145.70467 112.15970 1.000 92.41271  ? 130 ARG C CG    1 
ATOM 2059 C CD    . ARG B 2 130 ? 143.07520 146.27447 110.94733 1.000 92.41271  ? 130 ARG C CD    1 
ATOM 2060 N NE    . ARG B 2 130 ? 143.80553 145.99642 109.71713 1.000 92.41271  ? 130 ARG C NE    1 
ATOM 2061 C CZ    . ARG B 2 130 ? 143.43479 146.41684 108.51615 1.000 92.41271  ? 130 ARG C CZ    1 
ATOM 2062 N NH1   . ARG B 2 130 ? 142.33697 147.13384 108.34386 1.000 92.41271  ? 130 ARG C NH1   1 
ATOM 2063 N NH2   . ARG B 2 130 ? 144.18645 146.11389 107.46218 1.000 92.41271  ? 130 ARG C NH2   1 
ATOM 2064 N N     . THR B 2 131 ? 145.51186 141.30861 113.24852 1.000 90.88627  ? 131 THR C N     1 
ATOM 2065 C CA    . THR B 2 131 ? 145.47418 139.85530 113.14893 1.000 90.88627  ? 131 THR C CA    1 
ATOM 2066 C C     . THR B 2 131 ? 146.26022 139.20269 114.27772 1.000 90.88627  ? 131 THR C C     1 
ATOM 2067 O O     . THR B 2 131 ? 146.07129 138.01683 114.56574 1.000 90.88627  ? 131 THR C O     1 
ATOM 2068 C CB    . THR B 2 131 ? 146.02090 139.39639 111.79699 1.000 90.88627  ? 131 THR C CB    1 
ATOM 2069 O OG1   . THR B 2 131 ? 147.25309 140.07438 111.52490 1.000 90.88627  ? 131 THR C OG1   1 
ATOM 2070 C CG2   . THR B 2 131 ? 145.02481 139.70134 110.69032 1.000 90.88627  ? 131 THR C CG2   1 
ATOM 2071 N N     . LEU B 2 132 ? 147.14315 139.96160 114.91998 1.000 86.54529  ? 132 LEU C N     1 
ATOM 2072 C CA    . LEU B 2 132 ? 147.93141 139.47444 116.04679 1.000 86.54529  ? 132 LEU C CA    1 
ATOM 2073 C C     . LEU B 2 132 ? 147.41560 140.14765 117.31084 1.000 86.54529  ? 132 LEU C C     1 
ATOM 2074 O O     . LEU B 2 132 ? 147.57818 141.35993 117.48582 1.000 86.54529  ? 132 LEU C O     1 
ATOM 2075 C CB    . LEU B 2 132 ? 149.41797 139.75344 115.84465 1.000 86.54529  ? 132 LEU C CB    1 
ATOM 2076 C CG    . LEU B 2 132 ? 150.36968 138.85858 116.63930 1.000 86.54529  ? 132 LEU C CG    1 
ATOM 2077 C CD1   . LEU B 2 132 ? 150.03951 137.39340 116.40641 1.000 86.54529  ? 132 LEU C CD1   1 
ATOM 2078 C CD2   . LEU B 2 132 ? 151.81684 139.15124 116.28277 1.000 86.54529  ? 132 LEU C CD2   1 
ATOM 2079 N N     . LYS B 2 133 ? 146.79856 139.36091 118.18672 1.000 86.03761  ? 133 LYS C N     1 
ATOM 2080 C CA    . LYS B 2 133 ? 146.22916 139.90064 119.41298 1.000 86.03761  ? 133 LYS C CA    1 
ATOM 2081 C C     . LYS B 2 133 ? 147.32736 140.44692 120.31271 1.000 86.03761  ? 133 LYS C C     1 
ATOM 2082 O O     . LYS B 2 133 ? 148.34024 139.78164 120.54808 1.000 86.03761  ? 133 LYS C O     1 
ATOM 2083 C CB    . LYS B 2 133 ? 145.43015 138.82051 120.14084 1.000 86.03761  ? 133 LYS C CB    1 
ATOM 2084 C CG    . LYS B 2 133 ? 144.49513 138.02323 119.24346 1.000 86.03761  ? 133 LYS C CG    1 
ATOM 2085 C CD    . LYS B 2 133 ? 145.11759 136.70186 118.81706 1.000 86.03761  ? 133 LYS C CD    1 
ATOM 2086 C CE    . LYS B 2 133 ? 144.22044 135.95814 117.84221 1.000 86.03761  ? 133 LYS C CE    1 
ATOM 2087 N NZ    . LYS B 2 133 ? 144.89899 134.76537 117.26584 1.000 86.03761  ? 133 LYS C NZ    1 
ATOM 2088 N N     . GLY B 2 134 ? 147.12458 141.66206 120.81262 1.000 77.19145  ? 134 GLY C N     1 
ATOM 2089 C CA    . GLY B 2 134 ? 148.04175 142.28053 121.74102 1.000 77.19145  ? 134 GLY C CA    1 
ATOM 2090 C C     . GLY B 2 134 ? 149.21323 142.99787 121.10843 1.000 77.19145  ? 134 GLY C C     1 
ATOM 2091 O O     . GLY B 2 134 ? 150.08538 143.47853 121.84200 1.000 77.19145  ? 134 GLY C O     1 
ATOM 2092 N N     . TRP B 2 135 ? 149.26547 143.08435 119.78161 1.000 73.42814  ? 135 TRP C N     1 
ATOM 2093 C CA    . TRP B 2 135 ? 150.38853 143.73763 119.12219 1.000 73.42814  ? 135 TRP C CA    1 
ATOM 2094 C C     . TRP B 2 135 ? 150.51475 145.18815 119.55615 1.000 73.42814  ? 135 TRP C C     1 
ATOM 2095 O O     . TRP B 2 135 ? 149.58649 145.98173 119.38505 1.000 73.42814  ? 135 TRP C O     1 
ATOM 2096 C CB    . TRP B 2 135 ? 150.23623 143.66529 117.60312 1.000 73.42814  ? 135 TRP C CB    1 
ATOM 2097 C CG    . TRP B 2 135 ? 151.19138 144.58883 116.91711 1.000 73.42814  ? 135 TRP C CG    1 
ATOM 2098 C CD1   . TRP B 2 135 ? 150.94297 145.86433 116.50378 1.000 73.42814  ? 135 TRP C CD1   1 
ATOM 2099 C CD2   . TRP B 2 135 ? 152.56274 144.32901 116.60813 1.000 73.42814  ? 135 TRP C CD2   1 
ATOM 2100 N NE1   . TRP B 2 135 ? 152.06872 146.40798 115.94095 1.000 73.42814  ? 135 TRP C NE1   1 
ATOM 2101 C CE2   . TRP B 2 135 ? 153.07827 145.48479 115.99317 1.000 73.42814  ? 135 TRP C CE2   1 
ATOM 2102 C CE3   . TRP B 2 135 ? 153.40229 143.22769 116.78193 1.000 73.42814  ? 135 TRP C CE3   1 
ATOM 2103 C CZ2   . TRP B 2 135 ? 154.39333 145.56973 115.55150 1.000 73.42814  ? 135 TRP C CZ2   1 
ATOM 2104 C CZ3   . TRP B 2 135 ? 154.70584 143.31535 116.34442 1.000 73.42814  ? 135 TRP C CZ3   1 
ATOM 2105 C CH2   . TRP B 2 135 ? 155.18971 144.47667 115.73669 1.000 73.42814  ? 135 TRP C CH2   1 
ATOM 2106 N N     . ILE B 2 136 ? 151.67044 145.53019 120.10738 1.000 73.78523  ? 136 ILE C N     1 
ATOM 2107 C CA    . ILE B 2 136 ? 152.01721 146.89980 120.45632 1.000 73.78523  ? 136 ILE C CA    1 
ATOM 2108 C C     . ILE B 2 136 ? 153.19987 147.32126 119.59407 1.000 73.78523  ? 136 ILE C C     1 
ATOM 2109 O O     . ILE B 2 136 ? 154.30646 146.80450 119.74493 1.000 73.78523  ? 136 ILE C O     1 
ATOM 2110 C CB    . ILE B 2 136 ? 152.34974 147.03729 121.95304 1.000 73.78523  ? 136 ILE C CB    1 
ATOM 2111 C CG1   . ILE B 2 136 ? 151.23690 146.45279 122.82693 1.000 73.78523  ? 136 ILE C CG1   1 
ATOM 2112 C CG2   . ILE B 2 136 ? 152.58815 148.49359 122.30776 1.000 73.78523  ? 136 ILE C CG2   1 
ATOM 2113 C CD1   . ILE B 2 136 ? 149.84005 146.85899 122.42040 1.000 73.78523  ? 136 ILE C CD1   1 
ATOM 2114 N N     . PRO B 2 137 ? 153.00240 148.26132 118.67184 1.000 74.35267  ? 137 PRO C N     1 
ATOM 2115 C CA    . PRO B 2 137 ? 154.12155 148.72897 117.84299 1.000 74.35267  ? 137 PRO C CA    1 
ATOM 2116 C C     . PRO B 2 137 ? 155.20735 149.38135 118.67589 1.000 74.35267  ? 137 PRO C C     1 
ATOM 2117 O O     . PRO B 2 137 ? 154.93085 149.95131 119.73450 1.000 74.35267  ? 137 PRO C O     1 
ATOM 2118 C CB    . PRO B 2 137 ? 153.48050 149.73681 116.88290 1.000 74.35267  ? 137 PRO C CB    1 
ATOM 2119 C CG    . PRO B 2 137 ? 152.08823 149.88017 117.27785 1.000 74.35267  ? 137 PRO C CG    1 
ATOM 2120 C CD    . PRO B 2 137 ? 151.73222 148.92703 118.35769 1.000 74.35267  ? 137 PRO C CD    1 
ATOM 2121 N N     . ARG B 2 138 ? 156.44435 149.31062 118.19665 1.000 76.85524  ? 138 ARG C N     1 
ATOM 2122 C CA    . ARG B 2 138 ? 157.61346 149.72219 118.96010 1.000 76.85524  ? 138 ARG C CA    1 
ATOM 2123 C C     . ARG B 2 138 ? 157.61395 151.20999 119.29907 1.000 76.85524  ? 138 ARG C C     1 
ATOM 2124 O O     . ARG B 2 138 ? 158.35638 151.62493 120.19543 1.000 76.85524  ? 138 ARG C O     1 
ATOM 2125 C CB    . ARG B 2 138 ? 158.88073 149.33990 118.19075 1.000 76.85524  ? 138 ARG C CB    1 
ATOM 2126 C CG    . ARG B 2 138 ? 160.18272 149.61045 118.90983 1.000 76.85524  ? 138 ARG C CG    1 
ATOM 2127 C CD    . ARG B 2 138 ? 161.36078 149.17831 118.06397 1.000 76.85524  ? 138 ARG C CD    1 
ATOM 2128 N NE    . ARG B 2 138 ? 161.99110 147.97615 118.59377 1.000 76.85524  ? 138 ARG C NE    1 
ATOM 2129 C CZ    . ARG B 2 138 ? 162.78092 147.95382 119.65805 1.000 76.85524  ? 138 ARG C CZ    1 
ATOM 2130 N NH1   . ARG B 2 138 ? 163.08079 149.05911 120.31983 1.000 76.85524  ? 138 ARG C NH1   1 
ATOM 2131 N NH2   . ARG B 2 138 ? 163.28728 146.79434 120.06538 1.000 76.85524  ? 138 ARG C NH2   1 
ATOM 2132 N N     . ARG B 2 139 ? 156.79506 152.02288 118.62966 1.000 81.30100  ? 139 ARG C N     1 
ATOM 2133 C CA    . ARG B 2 139 ? 156.69027 153.41961 119.03270 1.000 81.30100  ? 139 ARG C CA    1 
ATOM 2134 C C     . ARG B 2 139 ? 156.11766 153.55701 120.43770 1.000 81.30100  ? 139 ARG C C     1 
ATOM 2135 O O     . ARG B 2 139 ? 156.60215 154.38268 121.21826 1.000 81.30100  ? 139 ARG C O     1 
ATOM 2136 C CB    . ARG B 2 139 ? 155.84024 154.20726 118.03467 1.000 81.30100  ? 139 ARG C CB    1 
ATOM 2137 C CG    . ARG B 2 139 ? 154.49569 153.58977 117.71666 1.000 81.30100  ? 139 ARG C CG    1 
ATOM 2138 C CD    . ARG B 2 139 ? 153.58364 154.61339 117.07213 1.000 81.30100  ? 139 ARG C CD    1 
ATOM 2139 N NE    . ARG B 2 139 ? 152.39992 154.00136 116.48382 1.000 81.30100  ? 139 ARG C NE    1 
ATOM 2140 C CZ    . ARG B 2 139 ? 151.18034 154.08967 116.99485 1.000 81.30100  ? 139 ARG C CZ    1 
ATOM 2141 N NH1   . ARG B 2 139 ? 150.94339 154.77240 118.10191 1.000 81.30100  ? 139 ARG C NH1   1 
ATOM 2142 N NH2   . ARG B 2 139 ? 150.17250 153.48282 116.37580 1.000 81.30100  ? 139 ARG C NH2   1 
ATOM 2143 N N     . LEU B 2 140 ? 155.09782 152.76786 120.77816 1.000 85.01285  ? 140 LEU C N     1 
ATOM 2144 C CA    . LEU B 2 140 ? 154.59722 152.72616 122.14635 1.000 85.01285  ? 140 LEU C CA    1 
ATOM 2145 C C     . LEU B 2 140 ? 155.27589 151.60998 122.92608 1.000 85.01285  ? 140 LEU C C     1 
ATOM 2146 O O     . LEU B 2 140 ? 154.59960 150.80417 123.57217 1.000 85.01285  ? 140 LEU C O     1 
ATOM 2147 C CB    . LEU B 2 140 ? 153.08149 152.51535 122.17448 1.000 85.01285  ? 140 LEU C CB    1 
ATOM 2148 C CG    . LEU B 2 140 ? 152.20196 153.14770 121.09958 1.000 85.01285  ? 140 LEU C CG    1 
ATOM 2149 C CD1   . LEU B 2 140 ? 150.84130 152.48128 121.09123 1.000 85.01285  ? 140 LEU C CD1   1 
ATOM 2150 C CD2   . LEU B 2 140 ? 152.05234 154.62888 121.35365 1.000 85.01285  ? 140 LEU C CD2   1 
ATOM 2151 N N     . GLY B 2 141 ? 156.60398 151.55169 122.88020 1.000 81.21758  ? 141 GLY C N     1 
ATOM 2152 C CA    . GLY B 2 141 ? 157.32464 150.47351 123.52876 1.000 81.21758  ? 141 GLY C CA    1 
ATOM 2153 C C     . GLY B 2 141 ? 157.04390 149.12187 122.90359 1.000 81.21758  ? 141 GLY C C     1 
ATOM 2154 O O     . GLY B 2 141 ? 156.15137 148.99486 122.06123 1.000 81.21758  ? 141 GLY C O     1 
ATOM 2155 N N     . GLY B 2 142 ? 157.79127 148.10383 123.30169 1.000 79.64569  ? 142 GLY C N     1 
ATOM 2156 C CA    . GLY B 2 142 ? 157.58655 146.76857 122.77714 1.000 79.64569  ? 142 GLY C CA    1 
ATOM 2157 C C     . GLY B 2 142 ? 157.89550 146.67328 121.29699 1.000 79.64569  ? 142 GLY C C     1 
ATOM 2158 O O     . GLY B 2 142 ? 158.84858 147.26085 120.77853 1.000 79.64569  ? 142 GLY C O     1 
ATOM 2159 N N     . GLY B 2 143 ? 157.05904 145.90565 120.60623 1.000 74.05553  ? 143 GLY C N     1 
ATOM 2160 C CA    . GLY B 2 143 ? 157.23495 145.71034 119.18216 1.000 74.05553  ? 143 GLY C CA    1 
ATOM 2161 C C     . GLY B 2 143 ? 157.86849 144.37626 118.85751 1.000 74.05553  ? 143 GLY C C     1 
ATOM 2162 O O     . GLY B 2 143 ? 157.72156 143.41703 119.61915 1.000 74.05553  ? 143 GLY C O     1 
ATOM 2163 N N     . LEU B 2 144 ? 158.57831 144.29946 117.73346 1.000 71.98498  ? 144 LEU C N     1 
ATOM 2164 C CA    . LEU B 2 144 ? 159.24352 143.07442 117.31740 1.000 71.98498  ? 144 LEU C CA    1 
ATOM 2165 C C     . LEU B 2 144 ? 160.62073 143.41937 116.77329 1.000 71.98498  ? 144 LEU C C     1 
ATOM 2166 O O     . LEU B 2 144 ? 160.95992 144.59001 116.57697 1.000 71.98498  ? 144 LEU C O     1 
ATOM 2167 C CB    . LEU B 2 144 ? 158.42422 142.31475 116.27066 1.000 71.98498  ? 144 LEU C CB    1 
ATOM 2168 C CG    . LEU B 2 144 ? 157.54510 141.19338 116.81451 1.000 71.98498  ? 144 LEU C CG    1 
ATOM 2169 C CD1   . LEU B 2 144 ? 156.76477 140.53302 115.69354 1.000 71.98498  ? 144 LEU C CD1   1 
ATOM 2170 C CD2   . LEU B 2 144 ? 158.39024 140.18380 117.55373 1.000 71.98498  ? 144 LEU C CD2   1 
ATOM 2171 N N     . GLY B 2 145 ? 161.41731 142.38323 116.52901 1.000 76.79934  ? 145 GLY C N     1 
ATOM 2172 C CA    . GLY B 2 145 ? 162.73739 142.57124 115.98042 1.000 76.79934  ? 145 GLY C CA    1 
ATOM 2173 C C     . GLY B 2 145 ? 163.62772 143.37619 116.91090 1.000 76.79934  ? 145 GLY C C     1 
ATOM 2174 O O     . GLY B 2 145 ? 163.56304 143.27631 118.13735 1.000 76.79934  ? 145 GLY C O     1 
ATOM 2175 N N     . GLY B 2 146 ? 164.47860 144.18868 116.29509 1.000 78.06260  ? 146 GLY C N     1 
ATOM 2176 C CA    . GLY B 2 146 ? 165.35416 145.05659 117.05126 1.000 78.06260  ? 146 GLY C CA    1 
ATOM 2177 C C     . GLY B 2 146 ? 166.81928 144.74595 116.84699 1.000 78.06260  ? 146 GLY C C     1 
ATOM 2178 O O     . GLY B 2 146 ? 167.19269 143.58654 116.65066 1.000 78.06260  ? 146 GLY C O     1 
ATOM 2179 N N     . LYS B 2 147 ? 167.65952 145.77529 116.88155 1.000 85.64821  ? 147 LYS C N     1 
ATOM 2180 C CA    . LYS B 2 147 ? 169.10420 145.58663 116.83367 1.000 85.64821  ? 147 LYS C CA    1 
ATOM 2181 C C     . LYS B 2 147 ? 169.60701 145.39335 118.25875 1.000 85.64821  ? 147 LYS C C     1 
ATOM 2182 O O     . LYS B 2 147 ? 169.35124 146.22754 119.13263 1.000 85.64821  ? 147 LYS C O     1 
ATOM 2183 C CB    . LYS B 2 147 ? 169.77683 146.77768 116.15932 1.000 85.64821  ? 147 LYS C CB    1 
ATOM 2184 C CG    . LYS B 2 147 ? 170.53922 146.41545 114.89666 1.000 85.64821  ? 147 LYS C CG    1 
ATOM 2185 C CD    . LYS B 2 147 ? 171.24112 147.62417 114.30218 1.000 85.64821  ? 147 LYS C CD    1 
ATOM 2186 C CE    . LYS B 2 147 ? 170.65602 147.99004 112.94816 1.000 85.64821  ? 147 LYS C CE    1 
ATOM 2187 N NZ    . LYS B 2 147 ? 171.05554 149.35969 112.52486 1.000 85.64821  ? 147 LYS C NZ    1 
ATOM 2188 N N     . LYS B 2 148 ? 170.33117 144.30055 118.49772 1.000 90.20218  ? 148 LYS C N     1 
ATOM 2189 C CA    . LYS B 2 148 ? 170.73443 143.94307 119.85252 1.000 90.20218  ? 148 LYS C CA    1 
ATOM 2190 C C     . LYS B 2 148 ? 171.96969 144.74417 120.26599 1.000 90.20218  ? 148 LYS C C     1 
ATOM 2191 O O     . LYS B 2 148 ? 172.88111 144.25283 120.93717 1.000 90.20218  ? 148 LYS C O     1 
ATOM 2192 C CB    . LYS B 2 148 ? 170.88314 142.40645 119.92182 1.000 90.20218  ? 148 LYS C CB    1 
ATOM 2193 C CG    . LYS B 2 148 ? 172.25057 141.73547 120.06599 1.000 90.20218  ? 148 LYS C CG    1 
ATOM 2194 C CD    . LYS B 2 148 ? 172.15158 140.24909 119.75071 1.000 90.20218  ? 148 LYS C CD    1 
ATOM 2195 C CE    . LYS B 2 148 ? 173.51894 139.59468 119.66475 1.000 90.20218  ? 148 LYS C CE    1 
ATOM 2196 N NZ    . LYS B 2 148 ? 173.41985 138.17562 119.22383 1.000 90.20218  ? 148 LYS C NZ    1 
ATOM 2197 N N     . GLU B 2 149 ? 171.94679 146.03516 119.95497 1.000 99.51632  ? 149 GLU C N     1 
ATOM 2198 C CA    . GLU B 2 149 ? 173.02996 146.93317 120.32051 1.000 99.51632  ? 149 GLU C CA    1 
ATOM 2199 C C     . GLU B 2 149 ? 172.57217 148.14888 121.10596 1.000 99.51632  ? 149 GLU C C     1 
ATOM 2200 O O     . GLU B 2 149 ? 173.32620 148.61898 121.96633 1.000 99.51632  ? 149 GLU C O     1 
ATOM 2201 C CB    . GLU B 2 149 ? 173.77806 147.40416 119.06609 1.000 99.51632  ? 149 GLU C CB    1 
ATOM 2202 C CG    . GLU B 2 149 ? 175.24102 147.70456 119.29795 1.000 99.51632  ? 149 GLU C CG    1 
ATOM 2203 C CD    . GLU B 2 149 ? 175.47621 149.13032 119.73139 1.000 99.51632  ? 149 GLU C CD    1 
ATOM 2204 O OE1   . GLU B 2 149 ? 174.51221 149.92189 119.71696 1.000 99.51632  ? 149 GLU C OE1   1 
ATOM 2205 O OE2   . GLU B 2 149 ? 176.62742 149.45827 120.08009 1.000 99.51632  ? 149 GLU C OE2   1 
ATOM 2206 N N     . SER B 2 150 ? 171.37768 148.67878 120.83936 1.000 99.83680  ? 150 SER C N     1 
ATOM 2207 C CA    . SER B 2 150 ? 170.83688 149.75058 121.66645 1.000 99.83680  ? 150 SER C CA    1 
ATOM 2208 C C     . SER B 2 150 ? 170.56789 149.25872 123.08113 1.000 99.83680  ? 150 SER C C     1 
ATOM 2209 O O     . SER B 2 150 ? 170.84415 149.96170 124.05991 1.000 99.83680  ? 150 SER C O     1 
ATOM 2210 C CB    . SER B 2 150 ? 169.55706 150.29841 121.03875 1.000 99.83680  ? 150 SER C CB    1 
ATOM 2211 O OG    . SER B 2 150 ? 168.50415 149.35665 121.14940 1.000 99.83680  ? 150 SER C OG    1 
ATOM 2212 N N     . GLY B 2 151 ? 170.02966 148.05035 123.20599 1.000 100.43428 ? 151 GLY C N     1 
ATOM 2213 C CA    . GLY B 2 151 ? 169.71329 147.49161 124.50268 1.000 100.43428 ? 151 GLY C CA    1 
ATOM 2214 C C     . GLY B 2 151 ? 168.29870 146.95938 124.56454 1.000 100.43428 ? 151 GLY C C     1 
ATOM 2215 O O     . GLY B 2 151 ? 167.95052 146.20221 125.47478 1.000 100.43428 ? 151 GLY C O     1 
ATOM 2216 N N     . GLN B 2 152 ? 167.47363 147.34867 123.59930 1.000 91.19988  ? 152 GLN C N     1 
ATOM 2217 C CA    . GLN B 2 152 ? 166.06774 146.96131 123.55328 1.000 91.19988  ? 152 GLN C CA    1 
ATOM 2218 C C     . GLN B 2 152 ? 165.83149 146.18701 122.26173 1.000 91.19988  ? 152 GLN C C     1 
ATOM 2219 O O     . GLN B 2 152 ? 165.83060 146.75767 121.17095 1.000 91.19988  ? 152 GLN C O     1 
ATOM 2220 C CB    . GLN B 2 152 ? 165.16220 148.18069 123.62388 1.000 91.19988  ? 152 GLN C CB    1 
ATOM 2221 C CG    . GLN B 2 152 ? 165.62846 149.25093 124.57772 1.000 91.19988  ? 152 GLN C CG    1 
ATOM 2222 C CD    . GLN B 2 152 ? 165.19108 150.62609 124.13370 1.000 91.19988  ? 152 GLN C CD    1 
ATOM 2223 O OE1   . GLN B 2 152 ? 166.00012 151.54788 124.03811 1.000 91.19988  ? 152 GLN C OE1   1 
ATOM 2224 N NE2   . GLN B 2 152 ? 163.90172 150.77409 123.85610 1.000 91.19988  ? 152 GLN C NE2   1 
ATOM 2225 N N     . LEU B 2 153 ? 165.63594 144.88327 122.38760 1.000 84.95174  ? 153 LEU C N     1 
ATOM 2226 C CA    . LEU B 2 153 ? 165.20336 144.06799 121.26522 1.000 84.95174  ? 153 LEU C CA    1 
ATOM 2227 C C     . LEU B 2 153 ? 164.00570 143.23721 121.70115 1.000 84.95174  ? 153 LEU C C     1 
ATOM 2228 O O     . LEU B 2 153 ? 163.75952 143.04483 122.89303 1.000 84.95174  ? 153 LEU C O     1 
ATOM 2229 C CB    . LEU B 2 153 ? 166.33655 143.16246 120.77207 1.000 84.95174  ? 153 LEU C CB    1 
ATOM 2230 C CG    . LEU B 2 153 ? 166.58576 141.85255 121.51821 1.000 84.95174  ? 153 LEU C CG    1 
ATOM 2231 C CD1   . LEU B 2 153 ? 165.77293 140.74140 120.87060 1.000 84.95174  ? 153 LEU C CD1   1 
ATOM 2232 C CD2   . LEU B 2 153 ? 168.04504 141.48257 121.58084 1.000 84.95174  ? 153 LEU C CD2   1 
ATOM 2233 N N     . ARG B 2 154 ? 163.25443 142.74478 120.72192 1.000 79.94698  ? 154 ARG C N     1 
ATOM 2234 C CA    . ARG B 2 154 ? 162.08087 141.93732 121.01665 1.000 79.94698  ? 154 ARG C CA    1 
ATOM 2235 C C     . ARG B 2 154 ? 162.10987 140.67759 120.16811 1.000 79.94698  ? 154 ARG C C     1 
ATOM 2236 O O     . ARG B 2 154 ? 161.95138 140.74563 118.94654 1.000 79.94698  ? 154 ARG C O     1 
ATOM 2237 C CB    . ARG B 2 154 ? 160.79547 142.73273 120.76529 1.000 79.94698  ? 154 ARG C CB    1 
ATOM 2238 C CG    . ARG B 2 154 ? 160.86098 144.15625 121.30079 1.000 79.94698  ? 154 ARG C CG    1 
ATOM 2239 C CD    . ARG B 2 154 ? 160.36367 144.24363 122.73223 1.000 79.94698  ? 154 ARG C CD    1 
ATOM 2240 N NE    . ARG B 2 154 ? 160.61869 145.55029 123.32653 1.000 79.94698  ? 154 ARG C NE    1 
ATOM 2241 C CZ    . ARG B 2 154 ? 161.80194 145.95891 123.76378 1.000 79.94698  ? 154 ARG C CZ    1 
ATOM 2242 N NH1   . ARG B 2 154 ? 162.86166 145.17011 123.73073 1.000 79.94698  ? 154 ARG C NH1   1 
ATOM 2243 N NH2   . ARG B 2 154 ? 161.92271 147.18759 124.25533 1.000 79.94698  ? 154 ARG C NH2   1 
ATOM 2244 N N     . PHE B 2 155 ? 162.30933 139.53534 120.81626 1.000 84.56239  ? 155 PHE C N     1 
ATOM 2245 C CA    . PHE B 2 155 ? 162.30604 138.25265 120.13376 1.000 84.56239  ? 155 PHE C CA    1 
ATOM 2246 C C     . PHE B 2 155 ? 160.88567 137.85198 119.74770 1.000 84.56239  ? 155 PHE C C     1 
ATOM 2247 O O     . PHE B 2 155 ? 159.92725 138.60741 119.91369 1.000 84.56239  ? 155 PHE C O     1 
ATOM 2248 C CB    . PHE B 2 155 ? 162.92212 137.16306 121.01125 1.000 84.56239  ? 155 PHE C CB    1 
ATOM 2249 C CG    . PHE B 2 155 ? 164.32088 137.45091 121.46633 1.000 84.56239  ? 155 PHE C CG    1 
ATOM 2250 C CD1   . PHE B 2 155 ? 164.56536 137.93942 122.73617 1.000 84.56239  ? 155 PHE C CD1   1 
ATOM 2251 C CD2   . PHE B 2 155 ? 165.39608 137.18952 120.63764 1.000 84.56239  ? 155 PHE C CD2   1 
ATOM 2252 C CE1   . PHE B 2 155 ? 165.85501 138.18511 123.16246 1.000 84.56239  ? 155 PHE C CE1   1 
ATOM 2253 C CE2   . PHE B 2 155 ? 166.68714 137.43280 121.05686 1.000 84.56239  ? 155 PHE C CE2   1 
ATOM 2254 C CZ    . PHE B 2 155 ? 166.91712 137.93275 122.31978 1.000 84.56239  ? 155 PHE C CZ    1 
ATOM 2255 N N     . GLY B 2 156 ? 160.76041 136.63420 119.22659 1.000 85.50068  ? 156 GLY C N     1 
ATOM 2256 C CA    . GLY B 2 156 ? 159.47580 136.03892 118.91959 1.000 85.50068  ? 156 GLY C CA    1 
ATOM 2257 C C     . GLY B 2 156 ? 158.96903 136.29295 117.51875 1.000 85.50068  ? 156 GLY C C     1 
ATOM 2258 O O     . GLY B 2 156 ? 157.92947 135.73367 117.14768 1.000 85.50068  ? 156 GLY C O     1 
ATOM 2259 N N     . GLY B 2 157 ? 159.65832 137.10727 116.72701 1.000 80.96456  ? 157 GLY C N     1 
ATOM 2260 C CA    . GLY B 2 157 ? 159.17639 137.42570 115.39891 1.000 80.96456  ? 157 GLY C CA    1 
ATOM 2261 C C     . GLY B 2 157 ? 159.80424 136.59045 114.30580 1.000 80.96456  ? 157 GLY C C     1 
ATOM 2262 O O     . GLY B 2 157 ? 159.89648 135.36572 114.42229 1.000 80.96456  ? 157 GLY C O     1 
ATOM 2263 N N     . ARG B 2 158 ? 160.23798 137.24852 113.23171 1.000 78.03410  ? 158 ARG C N     1 
ATOM 2264 C CA    . ARG B 2 158 ? 160.88185 136.57876 112.11436 1.000 78.03410  ? 158 ARG C CA    1 
ATOM 2265 C C     . ARG B 2 158 ? 162.36887 136.86367 112.00764 1.000 78.03410  ? 158 ARG C C     1 
ATOM 2266 O O     . ARG B 2 158 ? 163.13349 135.93930 111.71293 1.000 78.03410  ? 158 ARG C O     1 
ATOM 2267 C CB    . ARG B 2 158 ? 160.21281 136.98058 110.79076 1.000 78.03410  ? 158 ARG C CB    1 
ATOM 2268 C CG    . ARG B 2 158 ? 160.29849 135.93324 109.69778 1.000 78.03410  ? 158 ARG C CG    1 
ATOM 2269 C CD    . ARG B 2 158 ? 159.76700 136.48169 108.38397 1.000 78.03410  ? 158 ARG C CD    1 
ATOM 2270 N NE    . ARG B 2 158 ? 159.91073 135.52793 107.29155 1.000 78.03410  ? 158 ARG C NE    1 
ATOM 2271 C CZ    . ARG B 2 158 ? 160.25506 135.85510 106.05393 1.000 78.03410  ? 158 ARG C CZ    1 
ATOM 2272 N NH1   . ARG B 2 158 ? 160.50493 137.10856 105.71473 1.000 78.03410  ? 158 ARG C NH1   1 
ATOM 2273 N NH2   . ARG B 2 158 ? 160.35120 134.90054 105.13365 1.000 78.03410  ? 158 ARG C NH2   1 
ATOM 2274 N N     . ASP B 2 159 ? 162.79943 138.10385 112.23489 1.000 81.80854  ? 159 ASP C N     1 
ATOM 2275 C CA    . ASP B 2 159 ? 164.22333 138.43012 112.17933 1.000 81.80854  ? 159 ASP C CA    1 
ATOM 2276 C C     . ASP B 2 159 ? 164.98321 137.75084 113.31480 1.000 81.80854  ? 159 ASP C C     1 
ATOM 2277 O O     . ASP B 2 159 ? 166.06094 137.18560 113.10699 1.000 81.80854  ? 159 ASP C O     1 
ATOM 2278 C CB    . ASP B 2 159 ? 164.41194 139.94895 112.22226 1.000 81.80854  ? 159 ASP C CB    1 
ATOM 2279 C CG    . ASP B 2 159 ? 165.72418 140.38757 111.61453 1.000 81.80854  ? 159 ASP C CG    1 
ATOM 2280 O OD1   . ASP B 2 159 ? 166.00334 139.99822 110.46202 1.000 81.80854  ? 159 ASP C OD1   1 
ATOM 2281 O OD2   . ASP B 2 159 ? 166.47556 141.12356 112.28737 1.000 81.80854  ? 159 ASP C OD2   1 
ATOM 2282 N N     . ARG B 2 160 ? 164.43325 137.80574 114.52768 1.000 80.13205  ? 160 ARG C N     1 
ATOM 2283 C CA    . ARG B 2 160 ? 165.05460 137.19676 115.69967 1.000 80.13205  ? 160 ARG C CA    1 
ATOM 2284 C C     . ARG B 2 160 ? 164.05464 136.27870 116.38670 1.000 80.13205  ? 160 ARG C C     1 
ATOM 2285 O O     . ARG B 2 160 ? 163.29417 136.73126 117.25560 1.000 80.13205  ? 160 ARG C O     1 
ATOM 2286 C CB    . ARG B 2 160 ? 165.54665 138.27383 116.67017 1.000 80.13205  ? 160 ARG C CB    1 
ATOM 2287 C CG    . ARG B 2 160 ? 166.19957 139.45991 115.99082 1.000 80.13205  ? 160 ARG C CG    1 
ATOM 2288 C CD    . ARG B 2 160 ? 167.23694 140.11086 116.87960 1.000 80.13205  ? 160 ARG C CD    1 
ATOM 2289 N NE    . ARG B 2 160 ? 168.49093 139.36976 116.87617 1.000 80.13205  ? 160 ARG C NE    1 
ATOM 2290 C CZ    . ARG B 2 160 ? 169.68998 139.93015 116.94578 1.000 80.13205  ? 160 ARG C CZ    1 
ATOM 2291 N NH1   . ARG B 2 160 ? 169.83616 141.24307 117.00379 1.000 80.13205  ? 160 ARG C NH1   1 
ATOM 2292 N NH2   . ARG B 2 160 ? 170.76972 139.15407 116.95011 1.000 80.13205  ? 160 ARG C NH2   1 
ATOM 2293 N N     . PRO B 2 161 ? 164.00587 134.99686 116.04187 1.000 78.31768  ? 161 PRO C N     1 
ATOM 2294 C CA    . PRO B 2 161 ? 163.06515 134.09250 116.71325 1.000 78.31768  ? 161 PRO C CA    1 
ATOM 2295 C C     . PRO B 2 161 ? 163.50498 133.74627 118.12624 1.000 78.31768  ? 161 PRO C C     1 
ATOM 2296 O O     . PRO B 2 161 ? 164.57818 134.16546 118.56961 1.000 78.31768  ? 161 PRO C O     1 
ATOM 2297 C CB    . PRO B 2 161 ? 163.06352 132.86187 115.80185 1.000 78.31768  ? 161 PRO C CB    1 
ATOM 2298 C CG    . PRO B 2 161 ? 164.42567 132.86179 115.20546 1.000 78.31768  ? 161 PRO C CG    1 
ATOM 2299 C CD    . PRO B 2 161 ? 164.77533 134.31050 114.99161 1.000 78.31768  ? 161 PRO C CD    1 
ATOM 2300 N N     . PHE B 2 162 ? 162.68407 132.98096 118.84037 1.000 85.58743  ? 162 PHE C N     1 
ATOM 2301 C CA    . PHE B 2 162 ? 162.95980 132.62202 120.22579 1.000 85.58743  ? 162 PHE C CA    1 
ATOM 2302 C C     . PHE B 2 162 ? 164.06976 131.57998 120.27254 1.000 85.58743  ? 162 PHE C C     1 
ATOM 2303 O O     . PHE B 2 162 ? 163.97923 130.53941 119.61262 1.000 85.58743  ? 162 PHE C O     1 
ATOM 2304 C CB    . PHE B 2 162 ? 161.70237 132.08350 120.90594 1.000 85.58743  ? 162 PHE C CB    1 
ATOM 2305 C CG    . PHE B 2 162 ? 160.79463 133.15060 121.44287 1.000 85.58743  ? 162 PHE C CG    1 
ATOM 2306 C CD1   . PHE B 2 162 ? 161.31206 134.27062 122.06547 1.000 85.58743  ? 162 PHE C CD1   1 
ATOM 2307 C CD2   . PHE B 2 162 ? 159.42049 133.02640 121.33360 1.000 85.58743  ? 162 PHE C CD2   1 
ATOM 2308 C CE1   . PHE B 2 162 ? 160.47685 135.24944 122.56230 1.000 85.58743  ? 162 PHE C CE1   1 
ATOM 2309 C CE2   . PHE B 2 162 ? 158.58166 134.00234 121.82896 1.000 85.58743  ? 162 PHE C CE2   1 
ATOM 2310 C CZ    . PHE B 2 162 ? 159.11083 135.11501 122.44333 1.000 85.58743  ? 162 PHE C CZ    1 
ATOM 2311 N N     . ARG B 2 163 ? 165.11070 131.85659 121.05487 1.000 91.17685  ? 163 ARG C N     1 
ATOM 2312 C CA    . ARG B 2 163 ? 166.19871 130.90323 121.26530 1.000 91.17685  ? 163 ARG C CA    1 
ATOM 2313 C C     . ARG B 2 163 ? 165.77393 130.00810 122.42075 1.000 91.17685  ? 163 ARG C C     1 
ATOM 2314 O O     . ARG B 2 163 ? 165.76505 130.41920 123.58067 1.000 91.17685  ? 163 ARG C O     1 
ATOM 2315 C CB    . ARG B 2 163 ? 167.51017 131.63252 121.54384 1.000 91.17685  ? 163 ARG C CB    1 
ATOM 2316 C CG    . ARG B 2 163 ? 168.75853 130.74913 121.68307 1.000 91.17685  ? 163 ARG C CG    1 
ATOM 2317 C CD    . ARG B 2 163 ? 168.89230 130.07036 123.04648 1.000 91.17685  ? 163 ARG C CD    1 
ATOM 2318 N NE    . ARG B 2 163 ? 169.41631 130.96192 124.07473 1.000 91.17685  ? 163 ARG C NE    1 
ATOM 2319 C CZ    . ARG B 2 163 ? 169.28660 130.75685 125.37867 1.000 91.17685  ? 163 ARG C CZ    1 
ATOM 2320 N NH1   . ARG B 2 163 ? 168.64074 129.70391 125.85187 1.000 91.17685  ? 163 ARG C NH1   1 
ATOM 2321 N NH2   . ARG B 2 163 ? 169.81831 131.62981 126.22921 1.000 91.17685  ? 163 ARG C NH2   1 
ATOM 2322 N N     . LYS B 2 164 ? 165.41695 128.76844 122.10400 1.000 95.43135  ? 164 LYS C N     1 
ATOM 2323 C CA    . LYS B 2 164 ? 164.98443 127.82780 123.13085 1.000 95.43135  ? 164 LYS C CA    1 
ATOM 2324 C C     . LYS B 2 164 ? 166.13767 127.46811 124.06167 1.000 95.43135  ? 164 LYS C C     1 
ATOM 2325 O O     . LYS B 2 164 ? 165.96593 127.37225 125.27703 1.000 95.43135  ? 164 LYS C O     1 
ATOM 2326 C CB    . LYS B 2 164 ? 164.40702 126.55994 122.50026 1.000 95.43135  ? 164 LYS C CB    1 
ATOM 2327 C CG    . LYS B 2 164 ? 163.89029 125.56107 123.52129 1.000 95.43135  ? 164 LYS C CG    1 
ATOM 2328 C CD    . LYS B 2 164 ? 162.94019 126.23040 124.50315 1.000 95.43135  ? 164 LYS C CD    1 
ATOM 2329 C CE    . LYS B 2 164 ? 163.11209 125.67729 125.90672 1.000 95.43135  ? 164 LYS C CE    1 
ATOM 2330 N NZ    . LYS B 2 164 ? 164.37339 126.16138 126.53377 1.000 95.43135  ? 164 LYS C NZ    1 
ATOM 2331 P P     . A   C 3 1   ? 173.17564 134.37262 124.87203 1.000 104.24954 ? 1   A   G P     1 
ATOM 2332 O OP1   . A   C 3 1   ? 174.61002 134.16989 124.54801 1.000 104.24954 ? 1   A   G OP1   1 
ATOM 2333 O OP2   . A   C 3 1   ? 172.64714 133.91408 126.18145 1.000 104.24954 ? 1   A   G OP2   1 
ATOM 2334 O "O5'" . A   C 3 1   ? 172.86196 135.92775 124.73605 1.000 104.24954 ? 1   A   G "O5'" 1 
ATOM 2335 C "C5'" . A   C 3 1   ? 173.33462 136.85262 125.70866 1.000 104.24954 ? 1   A   G "C5'" 1 
ATOM 2336 C "C4'" . A   C 3 1   ? 173.58023 138.21672 125.11353 1.000 104.24954 ? 1   A   G "C4'" 1 
ATOM 2337 O "O4'" . A   C 3 1   ? 172.32486 138.75571 124.61556 1.000 104.24954 ? 1   A   G "O4'" 1 
ATOM 2338 C "C3'" . A   C 3 1   ? 174.12731 139.25488 126.08836 1.000 104.24954 ? 1   A   G "C3'" 1 
ATOM 2339 O "O3'" . A   C 3 1   ? 174.96410 140.16602 125.38011 1.000 104.24954 ? 1   A   G "O3'" 1 
ATOM 2340 C "C2'" . A   C 3 1   ? 172.86573 139.97809 126.54049 1.000 104.24954 ? 1   A   G "C2'" 1 
ATOM 2341 O "O2'" . A   C 3 1   ? 173.08167 141.28148 127.03584 1.000 104.24954 ? 1   A   G "O2'" 1 
ATOM 2342 C "C1'" . A   C 3 1   ? 172.05203 139.98937 125.25227 1.000 104.24954 ? 1   A   G "C1'" 1 
ATOM 2343 N N9    . A   C 3 1   ? 170.60593 140.09394 125.45360 1.000 104.24954 ? 1   A   G N9    1 
ATOM 2344 C C8    . A   C 3 1   ? 169.74852 139.13296 125.92594 1.000 104.24954 ? 1   A   G C8    1 
ATOM 2345 N N7    . A   C 3 1   ? 168.49948 139.52544 125.98370 1.000 104.24954 ? 1   A   G N7    1 
ATOM 2346 C C5    . A   C 3 1   ? 168.53860 140.82946 125.51221 1.000 104.24954 ? 1   A   G C5    1 
ATOM 2347 C C6    . A   C 3 1   ? 167.53926 141.79737 125.32511 1.000 104.24954 ? 1   A   G C6    1 
ATOM 2348 N N6    . A   C 3 1   ? 166.25052 141.59126 125.60325 1.000 104.24954 ? 1   A   G N6    1 
ATOM 2349 N N1    . A   C 3 1   ? 167.91240 142.99936 124.83707 1.000 104.24954 ? 1   A   G N1    1 
ATOM 2350 C C2    . A   C 3 1   ? 169.20464 143.20429 124.55958 1.000 104.24954 ? 1   A   G C2    1 
ATOM 2351 N N3    . A   C 3 1   ? 170.23488 142.37457 124.69274 1.000 104.24954 ? 1   A   G N3    1 
ATOM 2352 C C4    . A   C 3 1   ? 169.82844 141.19026 125.17662 1.000 104.24954 ? 1   A   G C4    1 
ATOM 2353 P P     . U   C 3 2   ? 176.51275 139.81875 125.13650 1.000 113.49321 ? 2   U   G P     1 
ATOM 2354 O OP1   . U   C 3 2   ? 176.59474 138.80704 124.05307 1.000 113.49321 ? 2   U   G OP1   1 
ATOM 2355 O OP2   . U   C 3 2   ? 177.13639 139.54061 126.45422 1.000 113.49321 ? 2   U   G OP2   1 
ATOM 2356 O "O5'" . U   C 3 2   ? 177.12502 141.17676 124.57684 1.000 113.49321 ? 2   U   G "O5'" 1 
ATOM 2357 C "C5'" . U   C 3 2   ? 176.89243 141.57943 123.23627 1.000 113.49321 ? 2   U   G "C5'" 1 
ATOM 2358 C "C4'" . U   C 3 2   ? 177.11721 143.05854 123.06413 1.000 113.49321 ? 2   U   G "C4'" 1 
ATOM 2359 O "O4'" . U   C 3 2   ? 175.86864 143.71127 122.71995 1.000 113.49321 ? 2   U   G "O4'" 1 
ATOM 2360 C "C3'" . U   C 3 2   ? 177.59096 143.80180 124.30059 1.000 113.49321 ? 2   U   G "C3'" 1 
ATOM 2361 O "O3'" . U   C 3 2   ? 178.98106 143.66576 124.52709 1.000 113.49321 ? 2   U   G "O3'" 1 
ATOM 2362 C "C2'" . U   C 3 2   ? 177.15443 145.23131 124.01605 1.000 113.49321 ? 2   U   G "C2'" 1 
ATOM 2363 O "O2'" . U   C 3 2   ? 178.05538 145.86173 123.11829 1.000 113.49321 ? 2   U   G "O2'" 1 
ATOM 2364 C "C1'" . U   C 3 2   ? 175.82829 145.00267 123.28960 1.000 113.49321 ? 2   U   G "C1'" 1 
ATOM 2365 N N1    . U   C 3 2   ? 174.66842 145.08054 124.20565 1.000 113.49321 ? 2   U   G N1    1 
ATOM 2366 C C2    . U   C 3 2   ? 174.22918 146.33432 124.57619 1.000 113.49321 ? 2   U   G C2    1 
ATOM 2367 O O2    . U   C 3 2   ? 174.75527 147.36310 124.19005 1.000 113.49321 ? 2   U   G O2    1 
ATOM 2368 N N3    . U   C 3 2   ? 173.15312 146.34329 125.42583 1.000 113.49321 ? 2   U   G N3    1 
ATOM 2369 C C4    . U   C 3 2   ? 172.48139 145.24964 125.92646 1.000 113.49321 ? 2   U   G C4    1 
ATOM 2370 O O4    . U   C 3 2   ? 171.52552 145.42092 126.68260 1.000 113.49321 ? 2   U   G O4    1 
ATOM 2371 C C5    . U   C 3 2   ? 172.99260 143.98836 125.49265 1.000 113.49321 ? 2   U   G C5    1 
ATOM 2372 C C6    . U   C 3 2   ? 174.04170 143.94858 124.66722 1.000 113.49321 ? 2   U   G C6    1 
ATOM 2373 P P     . A   C 3 3   ? 179.55873 143.74259 126.02199 1.000 119.03668 ? 3   A   G P     1 
ATOM 2374 O OP1   . A   C 3 3   ? 180.95548 143.24031 126.01002 1.000 119.03668 ? 3   A   G OP1   1 
ATOM 2375 O OP2   . A   C 3 3   ? 178.55713 143.11788 126.92228 1.000 119.03668 ? 3   A   G OP2   1 
ATOM 2376 O "O5'" . A   C 3 3   ? 179.59434 145.30254 126.33782 1.000 119.03668 ? 3   A   G "O5'" 1 
ATOM 2377 C "C5'" . A   C 3 3   ? 180.44889 146.17709 125.61571 1.000 119.03668 ? 3   A   G "C5'" 1 
ATOM 2378 C "C4'" . A   C 3 3   ? 180.31737 147.59542 126.10890 1.000 119.03668 ? 3   A   G "C4'" 1 
ATOM 2379 O "O4'" . A   C 3 3   ? 179.08062 148.17023 125.61905 1.000 119.03668 ? 3   A   G "O4'" 1 
ATOM 2380 C "C3'" . A   C 3 3   ? 180.23819 147.75914 127.61883 1.000 119.03668 ? 3   A   G "C3'" 1 
ATOM 2381 O "O3'" . A   C 3 3   ? 181.51851 147.76261 128.22680 1.000 119.03668 ? 3   A   G "O3'" 1 
ATOM 2382 C "C2'" . A   C 3 3   ? 179.47589 149.06763 127.78088 1.000 119.03668 ? 3   A   G "C2'" 1 
ATOM 2383 O "O2'" . A   C 3 3   ? 180.34165 150.17664 127.59334 1.000 119.03668 ? 3   A   G "O2'" 1 
ATOM 2384 C "C1'" . A   C 3 3   ? 178.51090 149.00802 126.60016 1.000 119.03668 ? 3   A   G "C1'" 1 
ATOM 2385 N N9    . A   C 3 3   ? 177.19444 148.45285 126.96320 1.000 119.03668 ? 3   A   G N9    1 
ATOM 2386 C C8    . A   C 3 3   ? 176.78302 147.15066 126.83843 1.000 119.03668 ? 3   A   G C8    1 
ATOM 2387 N N7    . A   C 3 3   ? 175.54923 146.94239 127.22173 1.000 119.03668 ? 3   A   G N7    1 
ATOM 2388 C C5    . A   C 3 3   ? 175.11486 148.19577 127.61849 1.000 119.03668 ? 3   A   G C5    1 
ATOM 2389 C C6    . A   C 3 3   ? 173.88793 148.64349 128.12891 1.000 119.03668 ? 3   A   G C6    1 
ATOM 2390 N N6    . A   C 3 3   ? 172.83715 147.84726 128.33063 1.000 119.03668 ? 3   A   G N6    1 
ATOM 2391 N N1    . A   C 3 3   ? 173.77734 149.95290 128.42829 1.000 119.03668 ? 3   A   G N1    1 
ATOM 2392 C C2    . A   C 3 3   ? 174.83659 150.74208 128.22274 1.000 119.03668 ? 3   A   G C2    1 
ATOM 2393 N N3    . A   C 3 3   ? 176.04197 150.44507 127.74865 1.000 119.03668 ? 3   A   G N3    1 
ATOM 2394 C C4    . A   C 3 3   ? 176.11596 149.13683 127.46316 1.000 119.03668 ? 3   A   G C4    1 
ATOM 2395 P P     . U   C 3 4   ? 181.67815 148.01721 129.80442 1.000 123.35220 ? 4   U   G P     1 
ATOM 2396 O OP1   . U   C 3 4   ? 183.04952 147.60535 130.19535 1.000 123.35220 ? 4   U   G OP1   1 
ATOM 2397 O OP2   . U   C 3 4   ? 180.50884 147.41401 130.49194 1.000 123.35220 ? 4   U   G OP2   1 
ATOM 2398 O "O5'" . U   C 3 4   ? 181.58702 149.60050 129.94631 1.000 123.35220 ? 4   U   G "O5'" 1 
ATOM 2399 C "C5'" . U   C 3 4   ? 182.29931 150.28503 130.96260 1.000 123.35220 ? 4   U   G "C5'" 1 
ATOM 2400 C "C4'" . U   C 3 4   ? 181.48068 151.40605 131.54809 1.000 123.35220 ? 4   U   G "C4'" 1 
ATOM 2401 O "O4'" . U   C 3 4   ? 180.22598 151.52922 130.82911 1.000 123.35220 ? 4   U   G "O4'" 1 
ATOM 2402 C "C3'" . U   C 3 4   ? 181.05353 151.22536 132.99340 1.000 123.35220 ? 4   U   G "C3'" 1 
ATOM 2403 O "O3'" . U   C 3 4   ? 182.07930 151.53326 133.91779 1.000 123.35220 ? 4   U   G "O3'" 1 
ATOM 2404 C "C2'" . U   C 3 4   ? 179.83609 152.13246 133.09186 1.000 123.35220 ? 4   U   G "C2'" 1 
ATOM 2405 O "O2'" . U   C 3 4   ? 180.23260 153.49111 133.19826 1.000 123.35220 ? 4   U   G "O2'" 1 
ATOM 2406 C "C1'" . U   C 3 4   ? 179.20045 151.92393 131.71756 1.000 123.35220 ? 4   U   G "C1'" 1 
ATOM 2407 N N1    . U   C 3 4   ? 178.16008 150.87081 131.74215 1.000 123.35220 ? 4   U   G N1    1 
ATOM 2408 C C2    . U   C 3 4   ? 176.89482 151.24076 132.14319 1.000 123.35220 ? 4   U   G C2    1 
ATOM 2409 O O2    . U   C 3 4   ? 176.61693 152.38058 132.46775 1.000 123.35220 ? 4   U   G O2    1 
ATOM 2410 N N3    . U   C 3 4   ? 175.96644 150.23084 132.14918 1.000 123.35220 ? 4   U   G N3    1 
ATOM 2411 C C4    . U   C 3 4   ? 176.17084 148.91251 131.80332 1.000 123.35220 ? 4   U   G C4    1 
ATOM 2412 O O4    . U   C 3 4   ? 175.23242 148.11674 131.86034 1.000 123.35220 ? 4   U   G O4    1 
ATOM 2413 C C5    . U   C 3 4   ? 177.50767 148.60699 131.40054 1.000 123.35220 ? 4   U   G C5    1 
ATOM 2414 C C6    . U   C 3 4   ? 178.43137 149.57238 131.38421 1.000 123.35220 ? 4   U   G C6    1 
ATOM 2415 P P     . C   C 3 5   ? 182.72013 150.36331 134.81074 1.000 136.93626 ? 5   C   G P     1 
ATOM 2416 O OP1   . C   C 3 5   ? 183.73934 150.97962 135.69650 1.000 136.93626 ? 5   C   G OP1   1 
ATOM 2417 O OP2   . C   C 3 5   ? 183.10428 149.24492 133.91389 1.000 136.93626 ? 5   C   G OP2   1 
ATOM 2418 O "O5'" . C   C 3 5   ? 181.50908 149.87095 135.71990 1.000 136.93626 ? 5   C   G "O5'" 1 
ATOM 2419 C "C5'" . C   C 3 5   ? 181.27406 150.46652 136.98515 1.000 136.93626 ? 5   C   G "C5'" 1 
ATOM 2420 C "C4'" . C   C 3 5   ? 179.82410 150.82779 137.18344 1.000 136.93626 ? 5   C   G "C4'" 1 
ATOM 2421 O "O4'" . C   C 3 5   ? 179.07384 149.64812 137.58776 1.000 136.93626 ? 5   C   G "O4'" 1 
ATOM 2422 C "C3'" . C   C 3 5   ? 179.56513 151.84226 138.28757 1.000 136.93626 ? 5   C   G "C3'" 1 
ATOM 2423 O "O3'" . C   C 3 5   ? 179.70978 153.18045 137.84435 1.000 136.93626 ? 5   C   G "O3'" 1 
ATOM 2424 C "C2'" . C   C 3 5   ? 178.15366 151.50551 138.73463 1.000 136.93626 ? 5   C   G "C2'" 1 
ATOM 2425 O "O2'" . C   C 3 5   ? 177.20265 152.04211 137.82814 1.000 136.93626 ? 5   C   G "O2'" 1 
ATOM 2426 C "C1'" . C   C 3 5   ? 178.14684 149.98295 138.59790 1.000 136.93626 ? 5   C   G "C1'" 1 
ATOM 2427 N N1    . C   C 3 5   ? 178.56628 149.27055 139.83346 1.000 136.93626 ? 5   C   G N1    1 
ATOM 2428 C C2    . C   C 3 5   ? 178.23391 149.64390 141.15334 1.000 136.93626 ? 5   C   G C2    1 
ATOM 2429 O O2    . C   C 3 5   ? 177.56113 150.65570 141.40240 1.000 136.93626 ? 5   C   G O2    1 
ATOM 2430 N N3    . C   C 3 5   ? 178.69890 148.88952 142.17830 1.000 136.93626 ? 5   C   G N3    1 
ATOM 2431 C C4    . C   C 3 5   ? 179.42732 147.79913 141.95686 1.000 136.93626 ? 5   C   G C4    1 
ATOM 2432 N N4    . C   C 3 5   ? 179.84282 147.09564 143.01199 1.000 136.93626 ? 5   C   G N4    1 
ATOM 2433 C C5    . C   C 3 5   ? 179.76112 147.38454 140.64108 1.000 136.93626 ? 5   C   G C5    1 
ATOM 2434 C C6    . C   C 3 5   ? 179.30925 148.13916 139.63525 1.000 136.93626 ? 5   C   G C6    1 
ATOM 2435 P P     . C   C 3 6   ? 180.93037 154.08277 138.36862 1.000 147.06192 ? 6   C   G P     1 
ATOM 2436 O OP1   . C   C 3 6   ? 181.17105 155.15705 137.37313 1.000 147.06192 ? 6   C   G OP1   1 
ATOM 2437 O OP2   . C   C 3 6   ? 182.03761 153.16975 138.74651 1.000 147.06192 ? 6   C   G OP2   1 
ATOM 2438 O "O5'" . C   C 3 6   ? 180.37051 154.76388 139.69521 1.000 147.06192 ? 6   C   G "O5'" 1 
ATOM 2439 C "C5'" . C   C 3 6   ? 179.35666 155.75678 139.63728 1.000 147.06192 ? 6   C   G "C5'" 1 
ATOM 2440 C "C4'" . C   C 3 6   ? 178.74278 155.99395 140.99385 1.000 147.06192 ? 6   C   G "C4'" 1 
ATOM 2441 O "O4'" . C   C 3 6   ? 178.14279 154.76195 141.47249 1.000 147.06192 ? 6   C   G "O4'" 1 
ATOM 2442 C "C3'" . C   C 3 6   ? 179.71125 156.39641 142.09715 1.000 147.06192 ? 6   C   G "C3'" 1 
ATOM 2443 O "O3'" . C   C 3 6   ? 179.98478 157.78663 142.10775 1.000 147.06192 ? 6   C   G "O3'" 1 
ATOM 2444 C "C2'" . C   C 3 6   ? 179.01023 155.91150 143.35615 1.000 147.06192 ? 6   C   G "C2'" 1 
ATOM 2445 O "O2'" . C   C 3 6   ? 177.98772 156.81811 143.73959 1.000 147.06192 ? 6   C   G "O2'" 1 
ATOM 2446 C "C1'" . C   C 3 6   ? 178.35090 154.62701 142.86046 1.000 147.06192 ? 6   C   G "C1'" 1 
ATOM 2447 N N1    . C   C 3 6   ? 179.19614 153.43152 143.07989 1.000 147.06192 ? 6   C   G N1    1 
ATOM 2448 C C2    . C   C 3 6   ? 179.46517 152.96832 144.37185 1.000 147.06192 ? 6   C   G C2    1 
ATOM 2449 O O2    . C   C 3 6   ? 179.00239 153.58254 145.34349 1.000 147.06192 ? 6   C   G O2    1 
ATOM 2450 N N3    . C   C 3 6   ? 180.23819 151.86748 144.52282 1.000 147.06192 ? 6   C   G N3    1 
ATOM 2451 C C4    . C   C 3 6   ? 180.72010 151.22932 143.45561 1.000 147.06192 ? 6   C   G C4    1 
ATOM 2452 N N4    . C   C 3 6   ? 181.47421 150.14543 143.64487 1.000 147.06192 ? 6   C   G N4    1 
ATOM 2453 C C5    . C   C 3 6   ? 180.45633 151.67644 142.13390 1.000 147.06192 ? 6   C   G C5    1 
ATOM 2454 C C6    . C   C 3 6   ? 179.69333 152.76388 141.99764 1.000 147.06192 ? 6   C   G C6    1 
ATOM 2455 P P     . U   C 3 7   ? 181.32488 158.34502 142.79631 1.000 162.26113 ? 7   U   G P     1 
ATOM 2456 O OP1   . U   C 3 7   ? 181.42870 159.79443 142.49193 1.000 162.26113 ? 7   U   G OP1   1 
ATOM 2457 O OP2   . U   C 3 7   ? 182.43719 157.43334 142.42922 1.000 162.26113 ? 7   U   G OP2   1 
ATOM 2458 O "O5'" . U   C 3 7   ? 181.05954 158.18766 144.35980 1.000 162.26113 ? 7   U   G "O5'" 1 
ATOM 2459 C "C5'" . U   C 3 7   ? 180.06691 158.96173 145.01826 1.000 162.26113 ? 7   U   G "C5'" 1 
ATOM 2460 C "C4'" . U   C 3 7   ? 180.09586 158.74039 146.51022 1.000 162.26113 ? 7   U   G "C4'" 1 
ATOM 2461 O "O4'" . U   C 3 7   ? 179.73038 157.36975 146.81221 1.000 162.26113 ? 7   U   G "O4'" 1 
ATOM 2462 C "C3'" . U   C 3 7   ? 181.44968 158.92314 147.17687 1.000 162.26113 ? 7   U   G "C3'" 1 
ATOM 2463 O "O3'" . U   C 3 7   ? 181.73453 160.28198 147.45698 1.000 162.26113 ? 7   U   G "O3'" 1 
ATOM 2464 C "C2'" . U   C 3 7   ? 181.33377 158.05921 148.42524 1.000 162.26113 ? 7   U   G "C2'" 1 
ATOM 2465 O "O2'" . U   C 3 7   ? 180.62060 158.74557 149.44237 1.000 162.26113 ? 7   U   G "O2'" 1 
ATOM 2466 C "C1'" . U   C 3 7   ? 180.46549 156.90551 147.92367 1.000 162.26113 ? 7   U   G "C1'" 1 
ATOM 2467 N N1    . U   C 3 7   ? 181.25457 155.72479 147.50154 1.000 162.26113 ? 7   U   G N1    1 
ATOM 2468 C C2    . U   C 3 7   ? 181.84252 154.91870 148.46094 1.000 162.26113 ? 7   U   G C2    1 
ATOM 2469 O O2    . U   C 3 7   ? 181.76549 155.13855 149.65710 1.000 162.26113 ? 7   U   G O2    1 
ATOM 2470 N N3    . U   C 3 7   ? 182.53788 153.84064 147.96378 1.000 162.26113 ? 7   U   G N3    1 
ATOM 2471 C C4    . U   C 3 7   ? 182.69266 153.49019 146.63841 1.000 162.26113 ? 7   U   G C4    1 
ATOM 2472 O O4    . U   C 3 7   ? 183.34330 152.49184 146.32895 1.000 162.26113 ? 7   U   G O4    1 
ATOM 2473 C C5    . U   C 3 7   ? 182.05109 154.36875 145.71508 1.000 162.26113 ? 7   U   G C5    1 
ATOM 2474 C C6    . U   C 3 7   ? 181.36867 155.42191 146.16746 1.000 162.26113 ? 7   U   G C6    1 
ATOM 2475 P P     . U   C 3 8   ? 183.25090 160.80948 147.46212 1.000 175.08920 ? 8   U   G P     1 
ATOM 2476 O OP1   . U   C 3 8   ? 183.22080 162.29258 147.52779 1.000 175.08920 ? 8   U   G OP1   1 
ATOM 2477 O OP2   . U   C 3 8   ? 183.97553 160.13563 146.35512 1.000 175.08920 ? 8   U   G OP2   1 
ATOM 2478 O "O5'" . U   C 3 8   ? 183.84114 160.26785 148.83790 1.000 175.08920 ? 8   U   G "O5'" 1 
ATOM 2479 C "C5'" . U   C 3 8   ? 183.29070 160.67507 150.08163 1.000 175.08920 ? 8   U   G "C5'" 1 
ATOM 2480 C "C4'" . U   C 3 8   ? 183.95570 159.95923 151.22832 1.000 175.08920 ? 8   U   G "C4'" 1 
ATOM 2481 O "O4'" . U   C 3 8   ? 183.59619 158.55403 151.20011 1.000 175.08920 ? 8   U   G "O4'" 1 
ATOM 2482 C "C3'" . U   C 3 8   ? 185.47576 159.95603 151.20385 1.000 175.08920 ? 8   U   G "C3'" 1 
ATOM 2483 O "O3'" . U   C 3 8   ? 186.03408 161.14604 151.73039 1.000 175.08920 ? 8   U   G "O3'" 1 
ATOM 2484 C "C2'" . U   C 3 8   ? 185.82526 158.71157 152.00767 1.000 175.08920 ? 8   U   G "C2'" 1 
ATOM 2485 O "O2'" . U   C 3 8   ? 185.73238 158.97168 153.39995 1.000 175.08920 ? 8   U   G "O2'" 1 
ATOM 2486 C "C1'" . U   C 3 8   ? 184.69051 157.76533 151.61564 1.000 175.08920 ? 8   U   G "C1'" 1 
ATOM 2487 N N1    . U   C 3 8   ? 185.06200 156.85647 150.50652 1.000 175.08920 ? 8   U   G N1    1 
ATOM 2488 C C2    . U   C 3 8   ? 185.89855 155.79067 150.77659 1.000 175.08920 ? 8   U   G C2    1 
ATOM 2489 O O2    . U   C 3 8   ? 186.36083 155.57139 151.88205 1.000 175.08920 ? 8   U   G O2    1 
ATOM 2490 N N3    . U   C 3 8   ? 186.18879 154.98935 149.69969 1.000 175.08920 ? 8   U   G N3    1 
ATOM 2491 C C4    . U   C 3 8   ? 185.72805 155.13902 148.40738 1.000 175.08920 ? 8   U   G C4    1 
ATOM 2492 O O4    . U   C 3 8   ? 186.06906 154.33994 147.53473 1.000 175.08920 ? 8   U   G O4    1 
ATOM 2493 C C5    . U   C 3 8   ? 184.86349 156.25946 148.21049 1.000 175.08920 ? 8   U   G C5    1 
ATOM 2494 C C6    . U   C 3 8   ? 184.56708 157.05489 149.24095 1.000 175.08920 ? 8   U   G C6    1 
ATOM 2495 P P     . U   C 3 9   ? 187.46100 161.66562 151.21005 1.000 188.29442 ? 9   U   G P     1 
ATOM 2496 O OP1   . U   C 3 9   ? 187.68286 163.02652 151.76095 1.000 188.29442 ? 9   U   G OP1   1 
ATOM 2497 O OP2   . U   C 3 9   ? 187.51958 161.44217 149.74363 1.000 188.29442 ? 9   U   G OP2   1 
ATOM 2498 O "O5'" . U   C 3 9   ? 188.50337 160.68039 151.90131 1.000 188.29442 ? 9   U   G "O5'" 1 
ATOM 2499 C "C5'" . U   C 3 9   ? 188.62692 160.62991 153.31402 1.000 188.29442 ? 9   U   G "C5'" 1 
ATOM 2500 C "C4'" . U   C 3 9   ? 189.54373 159.51573 153.74934 1.000 188.29442 ? 9   U   G "C4'" 1 
ATOM 2501 O "O4'" . U   C 3 9   ? 188.95319 158.23083 153.42261 1.000 188.29442 ? 9   U   G "O4'" 1 
ATOM 2502 C "C3'" . U   C 3 9   ? 190.90541 159.47322 153.07734 1.000 188.29442 ? 9   U   G "C3'" 1 
ATOM 2503 O "O3'" . U   C 3 9   ? 191.82834 160.39008 153.63482 1.000 188.29442 ? 9   U   G "O3'" 1 
ATOM 2504 C "C2'" . U   C 3 9   ? 191.31280 158.01761 153.25005 1.000 188.29442 ? 9   U   G "C2'" 1 
ATOM 2505 O "O2'" . U   C 3 9   ? 191.78565 157.78369 154.56809 1.000 188.29442 ? 9   U   G "O2'" 1 
ATOM 2506 C "C1'" . U   C 3 9   ? 189.96835 157.30763 153.08622 1.000 188.29442 ? 9   U   G "C1'" 1 
ATOM 2507 N N1    . U   C 3 9   ? 189.74740 156.84526 151.69733 1.000 188.29442 ? 9   U   G N1    1 
ATOM 2508 C C2    . U   C 3 9   ? 190.42752 155.72061 151.26897 1.000 188.29442 ? 9   U   G C2    1 
ATOM 2509 O O2    . U   C 3 9   ? 191.20004 155.09968 151.97833 1.000 188.29442 ? 9   U   G O2    1 
ATOM 2510 N N3    . U   C 3 9   ? 190.17471 155.34800 149.97163 1.000 188.29442 ? 9   U   G N3    1 
ATOM 2511 C C4    . U   C 3 9   ? 189.32563 155.97202 149.08057 1.000 188.29442 ? 9   U   G C4    1 
ATOM 2512 O O4    . U   C 3 9   ? 189.19540 155.52211 147.94231 1.000 188.29442 ? 9   U   G O4    1 
ATOM 2513 C C5    . U   C 3 9   ? 188.65949 157.12532 149.59964 1.000 188.29442 ? 9   U   G C5    1 
ATOM 2514 C C6    . U   C 3 9   ? 188.88698 157.51016 150.85811 1.000 188.29442 ? 9   U   G C6    1 
ATOM 2515 P P     . U   C 3 10  ? 192.98959 161.01322 152.71787 1.000 204.35761 ? 10  U   G P     1 
ATOM 2516 O OP1   . U   C 3 10  ? 193.61293 162.13840 153.45933 1.000 204.35761 ? 10  U   G OP1   1 
ATOM 2517 O OP2   . U   C 3 10  ? 192.42411 161.24008 151.36397 1.000 204.35761 ? 10  U   G OP2   1 
ATOM 2518 O "O5'" . U   C 3 10  ? 194.06195 159.84192 152.60511 1.000 204.35761 ? 10  U   G "O5'" 1 
ATOM 2519 C "C5'" . U   C 3 10  ? 194.71480 159.33782 153.76003 1.000 204.35761 ? 10  U   G "C5'" 1 
ATOM 2520 C "C4'" . U   C 3 10  ? 195.52673 158.11062 153.43665 1.000 204.35761 ? 10  U   G "C4'" 1 
ATOM 2521 O "O4'" . U   C 3 10  ? 194.64562 157.03756 153.01477 1.000 204.35761 ? 10  U   G "O4'" 1 
ATOM 2522 C "C3'" . U   C 3 10  ? 196.51067 158.25288 152.28702 1.000 204.35761 ? 10  U   G "C3'" 1 
ATOM 2523 O "O3'" . U   C 3 10  ? 197.72250 158.87648 152.67233 1.000 204.35761 ? 10  U   G "O3'" 1 
ATOM 2524 C "C2'" . U   C 3 10  ? 196.68620 156.81501 151.81880 1.000 204.35761 ? 10  U   G "C2'" 1 
ATOM 2525 O "O2'" . U   C 3 10  ? 197.57568 156.11430 152.67550 1.000 204.35761 ? 10  U   G "O2'" 1 
ATOM 2526 C "C1'" . U   C 3 10  ? 195.27800 156.25557 152.02312 1.000 204.35761 ? 10  U   G "C1'" 1 
ATOM 2527 N N1    . U   C 3 10  ? 194.46196 156.30631 150.78717 1.000 204.35761 ? 10  U   G N1    1 
ATOM 2528 C C2    . U   C 3 10  ? 194.67553 155.34015 149.81981 1.000 204.35761 ? 10  U   G C2    1 
ATOM 2529 O O2    . U   C 3 10  ? 195.50838 154.45716 149.93311 1.000 204.35761 ? 10  U   G O2    1 
ATOM 2530 N N3    . U   C 3 10  ? 193.87739 155.44686 148.70668 1.000 204.35761 ? 10  U   G N3    1 
ATOM 2531 C C4    . U   C 3 10  ? 192.90580 156.39784 148.47050 1.000 204.35761 ? 10  U   G C4    1 
ATOM 2532 O O4    . U   C 3 10  ? 192.26986 156.36291 147.41738 1.000 204.35761 ? 10  U   G O4    1 
ATOM 2533 C C5    . U   C 3 10  ? 192.74409 157.35914 149.51628 1.000 204.35761 ? 10  U   G C5    1 
ATOM 2534 C C6    . U   C 3 10  ? 193.50663 157.27910 150.61021 1.000 204.35761 ? 10  U   G C6    1 
ATOM 2535 P P     . U   C 3 11  ? 198.36874 160.02079 151.74900 1.000 210.81935 ? 11  U   G P     1 
ATOM 2536 O OP1   . U   C 3 11  ? 199.35729 160.76938 152.56535 1.000 210.81935 ? 11  U   G OP1   1 
ATOM 2537 O OP2   . U   C 3 11  ? 197.25660 160.74839 151.08693 1.000 210.81935 ? 11  U   G OP2   1 
ATOM 2538 O "O5'" . U   C 3 11  ? 199.16027 159.21334 150.62702 1.000 210.81935 ? 11  U   G "O5'" 1 
ATOM 2539 C "C5'" . U   C 3 11  ? 200.18219 158.29057 150.97383 1.000 210.81935 ? 11  U   G "C5'" 1 
ATOM 2540 C "C4'" . U   C 3 11  ? 200.34953 157.23308 149.91236 1.000 210.81935 ? 11  U   G "C4'" 1 
ATOM 2541 O "O4'" . U   C 3 11  ? 199.10255 156.50854 149.74986 1.000 210.81935 ? 11  U   G "O4'" 1 
ATOM 2542 C "C3'" . U   C 3 11  ? 200.66825 157.74086 148.51413 1.000 210.81935 ? 11  U   G "C3'" 1 
ATOM 2543 O "O3'" . U   C 3 11  ? 202.04304 158.03048 148.33035 1.000 210.81935 ? 11  U   G "O3'" 1 
ATOM 2544 C "C2'" . U   C 3 11  ? 200.15589 156.61590 147.62466 1.000 210.81935 ? 11  U   G "C2'" 1 
ATOM 2545 O "O2'" . U   C 3 11  ? 201.07859 155.53665 147.59769 1.000 210.81935 ? 11  U   G "O2'" 1 
ATOM 2546 C "C1'" . U   C 3 11  ? 198.91310 156.16755 148.39323 1.000 210.81935 ? 11  U   G "C1'" 1 
ATOM 2547 N N1    . U   C 3 11  ? 197.68298 156.83453 147.90770 1.000 210.81935 ? 11  U   G N1    1 
ATOM 2548 C C2    . U   C 3 11  ? 197.07628 156.31363 146.78396 1.000 210.81935 ? 11  U   G C2    1 
ATOM 2549 O O2    . U   C 3 11  ? 197.51387 155.34525 146.18843 1.000 210.81935 ? 11  U   G O2    1 
ATOM 2550 N N3    . U   C 3 11  ? 195.93899 156.97021 146.38407 1.000 210.81935 ? 11  U   G N3    1 
ATOM 2551 C C4    . U   C 3 11  ? 195.35931 158.07185 146.97747 1.000 210.81935 ? 11  U   G C4    1 
ATOM 2552 O O4    . U   C 3 11  ? 194.33252 158.54959 146.49418 1.000 210.81935 ? 11  U   G O4    1 
ATOM 2553 C C5    . U   C 3 11  ? 196.04460 158.55205 148.13659 1.000 210.81935 ? 11  U   G C5    1 
ATOM 2554 C C6    . U   C 3 11  ? 197.15383 157.93117 148.54870 1.000 210.81935 ? 11  U   G C6    1 
ATOM 2555 P P     . A   D 4 1   ? 193.41533 156.33126 136.22250 1.000 204.39601 ? 1   A   R P     1 
ATOM 2556 O OP1   . A   D 4 1   ? 194.44382 157.18910 136.86524 1.000 204.39601 ? 1   A   R OP1   1 
ATOM 2557 O OP2   . A   D 4 1   ? 192.66157 156.83897 135.04807 1.000 204.39601 ? 1   A   R OP2   1 
ATOM 2558 O "O5'" . A   D 4 1   ? 194.10897 154.95778 135.80955 1.000 204.39601 ? 1   A   R "O5'" 1 
ATOM 2559 C "C5'" . A   D 4 1   ? 193.91858 153.78587 136.58771 1.000 204.39601 ? 1   A   R "C5'" 1 
ATOM 2560 C "C4'" . A   D 4 1   ? 195.23293 153.14211 136.94987 1.000 204.39601 ? 1   A   R "C4'" 1 
ATOM 2561 O "O4'" . A   D 4 1   ? 196.20843 154.16877 137.27312 1.000 204.39601 ? 1   A   R "O4'" 1 
ATOM 2562 C "C3'" . A   D 4 1   ? 195.21175 152.24543 138.17924 1.000 204.39601 ? 1   A   R "C3'" 1 
ATOM 2563 O "O3'" . A   D 4 1   ? 194.74020 150.93707 137.90463 1.000 204.39601 ? 1   A   R "O3'" 1 
ATOM 2564 C "C2'" . A   D 4 1   ? 196.65880 152.28887 138.64859 1.000 204.39601 ? 1   A   R "C2'" 1 
ATOM 2565 O "O2'" . A   D 4 1   ? 197.47103 151.43744 137.85391 1.000 204.39601 ? 1   A   R "O2'" 1 
ATOM 2566 C "C1'" . A   D 4 1   ? 197.03032 153.73825 138.33702 1.000 204.39601 ? 1   A   R "C1'" 1 
ATOM 2567 N N9    . A   D 4 1   ? 196.78998 154.63085 139.48642 1.000 204.39601 ? 1   A   R N9    1 
ATOM 2568 C C8    . A   D 4 1   ? 196.04391 155.78310 139.48348 1.000 204.39601 ? 1   A   R C8    1 
ATOM 2569 N N7    . A   D 4 1   ? 195.99397 156.38635 140.64390 1.000 204.39601 ? 1   A   R N7    1 
ATOM 2570 C C5    . A   D 4 1   ? 196.76130 155.57673 141.46740 1.000 204.39601 ? 1   A   R C5    1 
ATOM 2571 C C6    . A   D 4 1   ? 197.09805 155.67327 142.82616 1.000 204.39601 ? 1   A   R C6    1 
ATOM 2572 N N6    . A   D 4 1   ? 196.68511 156.66769 143.61165 1.000 204.39601 ? 1   A   R N6    1 
ATOM 2573 N N1    . A   D 4 1   ? 197.88009 154.70767 143.35435 1.000 204.39601 ? 1   A   R N1    1 
ATOM 2574 C C2    . A   D 4 1   ? 198.29082 153.71373 142.55845 1.000 204.39601 ? 1   A   R C2    1 
ATOM 2575 N N3    . A   D 4 1   ? 198.04172 153.51446 141.26677 1.000 204.39601 ? 1   A   R N3    1 
ATOM 2576 C C4    . A   D 4 1   ? 197.26225 154.49235 140.77134 1.000 204.39601 ? 1   A   R C4    1 
ATOM 2577 P P     . A   D 4 2   ? 193.51640 150.32307 138.74719 1.000 205.99559 ? 2   A   R P     1 
ATOM 2578 O OP1   . A   D 4 2   ? 193.05567 149.09321 138.05464 1.000 205.99559 ? 2   A   R OP1   1 
ATOM 2579 O OP2   . A   D 4 2   ? 192.55078 151.41723 139.02154 1.000 205.99559 ? 2   A   R OP2   1 
ATOM 2580 O "O5'" . A   D 4 2   ? 194.17427 149.88916 140.13177 1.000 205.99559 ? 2   A   R "O5'" 1 
ATOM 2581 C "C5'" . A   D 4 2   ? 195.14324 148.85258 140.18627 1.000 205.99559 ? 2   A   R "C5'" 1 
ATOM 2582 C "C4'" . A   D 4 2   ? 195.85090 148.82753 141.51766 1.000 205.99559 ? 2   A   R "C4'" 1 
ATOM 2583 O "O4'" . A   D 4 2   ? 196.48421 150.11079 141.75706 1.000 205.99559 ? 2   A   R "O4'" 1 
ATOM 2584 C "C3'" . A   D 4 2   ? 194.96777 148.61440 142.73799 1.000 205.99559 ? 2   A   R "C3'" 1 
ATOM 2585 O "O3'" . A   D 4 2   ? 194.66565 147.24838 142.96478 1.000 205.99559 ? 2   A   R "O3'" 1 
ATOM 2586 C "C2'" . A   D 4 2   ? 195.78227 149.24998 143.85660 1.000 205.99559 ? 2   A   R "C2'" 1 
ATOM 2587 O "O2'" . A   D 4 2   ? 196.81304 148.37378 144.28715 1.000 205.99559 ? 2   A   R "O2'" 1 
ATOM 2588 C "C1'" . A   D 4 2   ? 196.42537 150.43115 143.13036 1.000 205.99559 ? 2   A   R "C1'" 1 
ATOM 2589 N N9    . A   D 4 2   ? 195.64537 151.67306 143.28576 1.000 205.99559 ? 2   A   R N9    1 
ATOM 2590 C C8    . A   D 4 2   ? 194.96323 152.35682 142.31035 1.000 205.99559 ? 2   A   R C8    1 
ATOM 2591 N N7    . A   D 4 2   ? 194.36398 153.43851 142.74344 1.000 205.99559 ? 2   A   R N7    1 
ATOM 2592 C C5    . A   D 4 2   ? 194.67533 153.47071 144.09513 1.000 205.99559 ? 2   A   R C5    1 
ATOM 2593 C C6    . A   D 4 2   ? 194.33936 154.37182 145.11937 1.000 205.99559 ? 2   A   R C6    1 
ATOM 2594 N N6    . A   D 4 2   ? 193.58456 155.45521 144.92841 1.000 205.99559 ? 2   A   R N6    1 
ATOM 2595 N N1    . A   D 4 2   ? 194.80827 154.11901 146.36151 1.000 205.99559 ? 2   A   R N1    1 
ATOM 2596 C C2    . A   D 4 2   ? 195.56523 153.02939 146.54864 1.000 205.99559 ? 2   A   R C2    1 
ATOM 2597 N N3    . A   D 4 2   ? 195.95011 152.10975 145.66578 1.000 205.99559 ? 2   A   R N3    1 
ATOM 2598 C C4    . A   D 4 2   ? 195.46604 152.39114 144.44359 1.000 205.99559 ? 2   A   R C4    1 
ATOM 2599 P P     . A   D 4 3   ? 193.30533 146.83015 143.71100 1.000 197.24936 ? 3   A   R P     1 
ATOM 2600 O OP1   . A   D 4 3   ? 193.12391 145.36625 143.54320 1.000 197.24936 ? 3   A   R OP1   1 
ATOM 2601 O OP2   . A   D 4 3   ? 192.23439 147.75775 143.26722 1.000 197.24936 ? 3   A   R OP2   1 
ATOM 2602 O "O5'" . A   D 4 3   ? 193.60130 147.11510 145.25070 1.000 197.24936 ? 3   A   R "O5'" 1 
ATOM 2603 C "C5'" . A   D 4 3   ? 194.55937 146.34850 145.96704 1.000 197.24936 ? 3   A   R "C5'" 1 
ATOM 2604 C "C4'" . A   D 4 3   ? 194.75341 146.87854 147.36582 1.000 197.24936 ? 3   A   R "C4'" 1 
ATOM 2605 O "O4'" . A   D 4 3   ? 195.25017 148.24096 147.30293 1.000 197.24936 ? 3   A   R "O4'" 1 
ATOM 2606 C "C3'" . A   D 4 3   ? 193.49499 146.97488 148.21750 1.000 197.24936 ? 3   A   R "C3'" 1 
ATOM 2607 O "O3'" . A   D 4 3   ? 193.15761 145.74666 148.83977 1.000 197.24936 ? 3   A   R "O3'" 1 
ATOM 2608 C "C2'" . A   D 4 3   ? 193.83836 148.08301 149.20324 1.000 197.24936 ? 3   A   R "C2'" 1 
ATOM 2609 O "O2'" . A   D 4 3   ? 194.66856 147.58925 150.24408 1.000 197.24936 ? 3   A   R "O2'" 1 
ATOM 2610 C "C1'" . A   D 4 3   ? 194.66862 149.01830 148.32638 1.000 197.24936 ? 3   A   R "C1'" 1 
ATOM 2611 N N9    . A   D 4 3   ? 193.84274 150.05913 147.68889 1.000 197.24936 ? 3   A   R N9    1 
ATOM 2612 C C8    . A   D 4 3   ? 193.55425 150.16752 146.35243 1.000 197.24936 ? 3   A   R C8    1 
ATOM 2613 N N7    . A   D 4 3   ? 192.80010 151.19410 146.05359 1.000 197.24936 ? 3   A   R N7    1 
ATOM 2614 C C5    . A   D 4 3   ? 192.57631 151.80274 147.27862 1.000 197.24936 ? 3   A   R C5    1 
ATOM 2615 C C6    . A   D 4 3   ? 191.84742 152.94641 147.63616 1.000 197.24936 ? 3   A   R C6    1 
ATOM 2616 N N6    . A   D 4 3   ? 191.18647 153.70112 146.75815 1.000 197.24936 ? 3   A   R N6    1 
ATOM 2617 N N1    . A   D 4 3   ? 191.81998 153.29138 148.93975 1.000 197.24936 ? 3   A   R N1    1 
ATOM 2618 C C2    . A   D 4 3   ? 192.48476 152.53040 149.81916 1.000 197.24936 ? 3   A   R C2    1 
ATOM 2619 N N3    . A   D 4 3   ? 193.20702 151.43199 149.60390 1.000 197.24936 ? 3   A   R N3    1 
ATOM 2620 C C4    . A   D 4 3   ? 193.21388 151.11820 148.29709 1.000 197.24936 ? 3   A   R C4    1 
ATOM 2621 P P     . A   D 4 4   ? 191.61815 145.32412 149.02180 1.000 177.75881 ? 4   A   R P     1 
ATOM 2622 O OP1   . A   D 4 4   ? 191.57037 143.87108 149.32080 1.000 177.75881 ? 4   A   R OP1   1 
ATOM 2623 O OP2   . A   D 4 4   ? 190.85576 145.86103 147.86670 1.000 177.75881 ? 4   A   R OP2   1 
ATOM 2624 O "O5'" . A   D 4 4   ? 191.15228 146.10940 150.32655 1.000 177.75881 ? 4   A   R "O5'" 1 
ATOM 2625 C "C5'" . A   D 4 4   ? 191.75118 145.85466 151.58874 1.000 177.75881 ? 4   A   R "C5'" 1 
ATOM 2626 C "C4'" . A   D 4 4   ? 191.30860 146.86627 152.61448 1.000 177.75881 ? 4   A   R "C4'" 1 
ATOM 2627 O "O4'" . A   D 4 4   ? 191.71643 148.19214 152.18874 1.000 177.75881 ? 4   A   R "O4'" 1 
ATOM 2628 C "C3'" . A   D 4 4   ? 189.80488 146.98418 152.81673 1.000 177.75881 ? 4   A   R "C3'" 1 
ATOM 2629 O "O3'" . A   D 4 4   ? 189.28953 146.01044 153.70644 1.000 177.75881 ? 4   A   R "O3'" 1 
ATOM 2630 C "C2'" . A   D 4 4   ? 189.64356 148.41105 153.31727 1.000 177.75881 ? 4   A   R "C2'" 1 
ATOM 2631 O "O2'" . A   D 4 4   ? 189.98475 148.50017 154.69242 1.000 177.75881 ? 4   A   R "O2'" 1 
ATOM 2632 C "C1'" . A   D 4 4   ? 190.71504 149.13352 152.50677 1.000 177.75881 ? 4   A   R "C1'" 1 
ATOM 2633 N N9    . A   D 4 4   ? 190.18028 149.67309 151.24372 1.000 177.75881 ? 4   A   R N9    1 
ATOM 2634 C C8    . A   D 4 4   ? 190.34632 149.14979 149.98642 1.000 177.75881 ? 4   A   R C8    1 
ATOM 2635 N N7    . A   D 4 4   ? 189.76200 149.84459 149.04288 1.000 177.75881 ? 4   A   R N7    1 
ATOM 2636 C C5    . A   D 4 4   ? 189.17096 150.89646 149.72630 1.000 177.75881 ? 4   A   R C5    1 
ATOM 2637 C C6    . A   D 4 4   ? 188.40013 151.98660 149.29225 1.000 177.75881 ? 4   A   R C6    1 
ATOM 2638 N N6    . A   D 4 4   ? 188.08265 152.20281 148.01550 1.000 177.75881 ? 4   A   R N6    1 
ATOM 2639 N N1    . A   D 4 4   ? 187.96103 152.85863 150.22358 1.000 177.75881 ? 4   A   R N1    1 
ATOM 2640 C C2    . A   D 4 4   ? 188.28125 152.64096 151.50484 1.000 177.75881 ? 4   A   R C2    1 
ATOM 2641 N N3    . A   D 4 4   ? 188.99895 151.65330 152.03595 1.000 177.75881 ? 4   A   R N3    1 
ATOM 2642 C C4    . A   D 4 4   ? 189.41931 150.80489 151.08273 1.000 177.75881 ? 4   A   R C4    1 
ATOM 2643 P P     . A   D 4 5   ? 187.77683 145.49498 153.54900 1.000 166.37962 ? 5   A   R P     1 
ATOM 2644 O OP1   . A   D 4 5   ? 187.56950 144.36956 154.49392 1.000 166.37962 ? 5   A   R OP1   1 
ATOM 2645 O OP2   . A   D 4 5   ? 187.51022 145.29938 152.10210 1.000 166.37962 ? 5   A   R OP2   1 
ATOM 2646 O "O5'" . A   D 4 5   ? 186.89694 146.72341 154.05044 1.000 166.37962 ? 5   A   R "O5'" 1 
ATOM 2647 C "C5'" . A   D 4 5   ? 186.99153 147.19098 155.38728 1.000 166.37962 ? 5   A   R "C5'" 1 
ATOM 2648 C "C4'" . A   D 4 5   ? 186.29847 148.51866 155.55227 1.000 166.37962 ? 5   A   R "C4'" 1 
ATOM 2649 O "O4'" . A   D 4 5   ? 186.90034 149.49586 154.66521 1.000 166.37962 ? 5   A   R "O4'" 1 
ATOM 2650 C "C3'" . A   D 4 5   ? 184.82381 148.54510 155.18458 1.000 166.37962 ? 5   A   R "C3'" 1 
ATOM 2651 O "O3'" . A   D 4 5   ? 183.98894 148.05990 156.21999 1.000 166.37962 ? 5   A   R "O3'" 1 
ATOM 2652 C "C2'" . A   D 4 5   ? 184.58977 150.01084 154.84984 1.000 166.37962 ? 5   A   R "C2'" 1 
ATOM 2653 O "O2'" . A   D 4 5   ? 184.45423 150.77994 156.03537 1.000 166.37962 ? 5   A   R "O2'" 1 
ATOM 2654 C "C1'" . A   D 4 5   ? 185.91321 150.38129 154.18130 1.000 166.37962 ? 5   A   R "C1'" 1 
ATOM 2655 N N9    . A   D 4 5   ? 185.84764 150.25314 152.71345 1.000 166.37962 ? 5   A   R N9    1 
ATOM 2656 C C8    . A   D 4 5   ? 186.36247 149.25122 151.92932 1.000 166.37962 ? 5   A   R C8    1 
ATOM 2657 N N7    . A   D 4 5   ? 186.14216 149.41807 150.64790 1.000 166.37962 ? 5   A   R N7    1 
ATOM 2658 C C5    . A   D 4 5   ? 185.43534 150.61003 150.58513 1.000 166.37962 ? 5   A   R C5    1 
ATOM 2659 C C6    . A   D 4 5   ? 184.90280 151.34016 149.50982 1.000 166.37962 ? 5   A   R C6    1 
ATOM 2660 N N6    . A   D 4 5   ? 185.00769 150.95441 148.23864 1.000 166.37962 ? 5   A   R N6    1 
ATOM 2661 N N1    . A   D 4 5   ? 184.25152 152.49200 149.78567 1.000 166.37962 ? 5   A   R N1    1 
ATOM 2662 C C2    . A   D 4 5   ? 184.15024 152.87240 151.06451 1.000 166.37962 ? 5   A   R C2    1 
ATOM 2663 N N3    . A   D 4 5   ? 184.60785 152.27327 152.16056 1.000 166.37962 ? 5   A   R N3    1 
ATOM 2664 C C4    . A   D 4 5   ? 185.24753 151.13436 151.84878 1.000 166.37962 ? 5   A   R C4    1 
ATOM 2665 P P     . G   D 4 6   ? 182.99030 146.83532 155.93754 1.000 158.79601 ? 6   G   R P     1 
ATOM 2666 O OP1   . G   D 4 6   ? 181.82668 146.97208 156.84759 1.000 158.79601 ? 6   G   R OP1   1 
ATOM 2667 O OP2   . G   D 4 6   ? 183.78123 145.57952 155.93165 1.000 158.79601 ? 6   G   R OP2   1 
ATOM 2668 O "O5'" . G   D 4 6   ? 182.48109 147.09728 154.45356 1.000 158.79601 ? 6   G   R "O5'" 1 
ATOM 2669 C "C5'" . G   D 4 6   ? 181.11202 147.35847 154.19024 1.000 158.79601 ? 6   G   R "C5'" 1 
ATOM 2670 C "C4'" . G   D 4 6   ? 180.87137 148.82377 153.93222 1.000 158.79601 ? 6   G   R "C4'" 1 
ATOM 2671 O "O4'" . G   D 4 6   ? 181.94914 149.36340 153.12225 1.000 158.79601 ? 6   G   R "O4'" 1 
ATOM 2672 C "C3'" . G   D 4 6   ? 179.61357 149.15952 153.14690 1.000 158.79601 ? 6   G   R "C3'" 1 
ATOM 2673 O "O3'" . G   D 4 6   ? 178.44524 149.17906 153.94704 1.000 158.79601 ? 6   G   R "O3'" 1 
ATOM 2674 C "C2'" . G   D 4 6   ? 179.95945 150.50605 152.53154 1.000 158.79601 ? 6   G   R "C2'" 1 
ATOM 2675 O "O2'" . G   D 4 6   ? 179.84657 151.54100 153.49637 1.000 158.79601 ? 6   G   R "O2'" 1 
ATOM 2676 C "C1'" . G   D 4 6   ? 181.43829 150.30919 152.20775 1.000 158.79601 ? 6   G   R "C1'" 1 
ATOM 2677 N N9    . G   D 4 6   ? 181.63157 149.77234 150.84923 1.000 158.79601 ? 6   G   R N9    1 
ATOM 2678 C C8    . G   D 4 6   ? 182.26127 148.59496 150.53008 1.000 158.79601 ? 6   G   R C8    1 
ATOM 2679 N N7    . G   D 4 6   ? 182.28823 148.35912 149.24936 1.000 158.79601 ? 6   G   R N7    1 
ATOM 2680 C C5    . G   D 4 6   ? 181.63758 149.44811 148.68992 1.000 158.79601 ? 6   G   R C5    1 
ATOM 2681 C C6    . G   D 4 6   ? 181.36153 149.74606 147.33417 1.000 158.79601 ? 6   G   R C6    1 
ATOM 2682 O O6    . G   D 4 6   ? 181.64744 149.08394 146.33159 1.000 158.79601 ? 6   G   R O6    1 
ATOM 2683 N N1    . G   D 4 6   ? 180.68114 150.94947 147.20279 1.000 158.79601 ? 6   G   R N1    1 
ATOM 2684 C C2    . G   D 4 6   ? 180.31005 151.76595 148.23953 1.000 158.79601 ? 6   G   R C2    1 
ATOM 2685 N N2    . G   D 4 6   ? 179.65767 152.89130 147.92250 1.000 158.79601 ? 6   G   R N2    1 
ATOM 2686 N N3    . G   D 4 6   ? 180.56406 151.49965 149.50858 1.000 158.79601 ? 6   G   R N3    1 
ATOM 2687 C C4    . G   D 4 6   ? 181.22580 150.33320 149.66134 1.000 158.79601 ? 6   G   R C4    1 
ATOM 2688 P P     . G   D 4 7   ? 177.07896 148.54438 153.38894 1.000 153.35941 ? 7   G   R P     1 
ATOM 2689 O OP1   . G   D 4 7   ? 176.06249 148.59846 154.46933 1.000 153.35941 ? 7   G   R OP1   1 
ATOM 2690 O OP2   . G   D 4 7   ? 177.40252 147.24372 152.75017 1.000 153.35941 ? 7   G   R OP2   1 
ATOM 2691 O "O5'" . G   D 4 7   ? 176.63129 149.55212 152.24118 1.000 153.35941 ? 7   G   R "O5'" 1 
ATOM 2692 C "C5'" . G   D 4 7   ? 176.40716 150.92547 152.52211 1.000 153.35941 ? 7   G   R "C5'" 1 
ATOM 2693 C "C4'" . G   D 4 7   ? 175.91326 151.65833 151.30210 1.000 153.35941 ? 7   G   R "C4'" 1 
ATOM 2694 O "O4'" . G   D 4 7   ? 176.98825 151.79223 150.33509 1.000 153.35941 ? 7   G   R "O4'" 1 
ATOM 2695 C "C3'" . G   D 4 7   ? 174.81034 150.96323 150.52425 1.000 153.35941 ? 7   G   R "C3'" 1 
ATOM 2696 O "O3'" . G   D 4 7   ? 173.52985 151.13296 151.09528 1.000 153.35941 ? 7   G   R "O3'" 1 
ATOM 2697 C "C2'" . G   D 4 7   ? 174.95468 151.56791 149.13816 1.000 153.35941 ? 7   G   R "C2'" 1 
ATOM 2698 O "O2'" . G   D 4 7   ? 174.41667 152.88137 149.10819 1.000 153.35941 ? 7   G   R "O2'" 1 
ATOM 2699 C "C1'" . G   D 4 7   ? 176.47329 151.66709 149.02502 1.000 153.35941 ? 7   G   R "C1'" 1 
ATOM 2700 N N9    . G   D 4 7   ? 177.04986 150.45534 148.41493 1.000 153.35941 ? 7   G   R N9    1 
ATOM 2701 C C8    . G   D 4 7   ? 177.66498 149.40981 149.05868 1.000 153.35941 ? 7   G   R C8    1 
ATOM 2702 N N7    . G   D 4 7   ? 178.07294 148.47452 148.24581 1.000 153.35941 ? 7   G   R N7    1 
ATOM 2703 C C5    . G   D 4 7   ? 177.70077 148.92924 146.99015 1.000 153.35941 ? 7   G   R C5    1 
ATOM 2704 C C6    . G   D 4 7   ? 177.87489 148.34189 145.71254 1.000 153.35941 ? 7   G   R C6    1 
ATOM 2705 O O6    . G   D 4 7   ? 178.41185 147.26500 145.42835 1.000 153.35941 ? 7   G   R O6    1 
ATOM 2706 N N1    . G   D 4 7   ? 177.34650 149.14411 144.70658 1.000 153.35941 ? 7   G   R N1    1 
ATOM 2707 C C2    . G   D 4 7   ? 176.72948 150.35079 144.90867 1.000 153.35941 ? 7   G   R C2    1 
ATOM 2708 N N2    . G   D 4 7   ? 176.29131 150.96733 143.80638 1.000 153.35941 ? 7   G   R N2    1 
ATOM 2709 N N3    . G   D 4 7   ? 176.56133 150.91233 146.09114 1.000 153.35941 ? 7   G   R N3    1 
ATOM 2710 C C4    . G   D 4 7   ? 177.06764 150.14903 147.07884 1.000 153.35941 ? 7   G   R C4    1 
ATOM 2711 P P     . G   D 4 8   ? 172.55881 149.86496 151.23023 1.000 148.22734 ? 8   G   R P     1 
ATOM 2712 O OP1   . G   D 4 8   ? 172.44144 149.53409 152.67294 1.000 148.22734 ? 8   G   R OP1   1 
ATOM 2713 O OP2   . G   D 4 8   ? 173.02195 148.82739 150.27381 1.000 148.22734 ? 8   G   R OP2   1 
ATOM 2714 O "O5'" . G   D 4 8   ? 171.15154 150.41152 150.73219 1.000 148.22734 ? 8   G   R "O5'" 1 
ATOM 2715 C "C5'" . G   D 4 8   ? 170.29663 151.10441 151.62356 1.000 148.22734 ? 8   G   R "C5'" 1 
ATOM 2716 C "C4'" . G   D 4 8   ? 169.12246 150.24905 152.01819 1.000 148.22734 ? 8   G   R "C4'" 1 
ATOM 2717 O "O4'" . G   D 4 8   ? 168.69841 150.59217 153.35824 1.000 148.22734 ? 8   G   R "O4'" 1 
ATOM 2718 C "C3'" . G   D 4 8   ? 167.87172 150.40902 151.16976 1.000 148.22734 ? 8   G   R "C3'" 1 
ATOM 2719 O "O3'" . G   D 4 8   ? 167.92171 149.62709 149.98965 1.000 148.22734 ? 8   G   R "O3'" 1 
ATOM 2720 C "C2'" . G   D 4 8   ? 166.75759 149.99593 152.12249 1.000 148.22734 ? 8   G   R "C2'" 1 
ATOM 2721 O "O2'" . G   D 4 8   ? 166.64554 148.58166 152.17726 1.000 148.22734 ? 8   G   R "O2'" 1 
ATOM 2722 C "C1'" . G   D 4 8   ? 167.29864 150.48622 153.46527 1.000 148.22734 ? 8   G   R "C1'" 1 
ATOM 2723 N N9    . G   D 4 8   ? 166.76885 151.80160 153.86538 1.000 148.22734 ? 8   G   R N9    1 
ATOM 2724 C C8    . G   D 4 8   ? 167.50268 152.94804 154.04153 1.000 148.22734 ? 8   G   R C8    1 
ATOM 2725 N N7    . G   D 4 8   ? 166.78342 153.96469 154.42401 1.000 148.22734 ? 8   G   R N7    1 
ATOM 2726 C C5    . G   D 4 8   ? 165.49877 153.45307 154.51571 1.000 148.22734 ? 8   G   R C5    1 
ATOM 2727 C C6    . G   D 4 8   ? 164.28981 154.08781 154.88608 1.000 148.22734 ? 8   G   R C6    1 
ATOM 2728 O O6    . G   D 4 8   ? 164.10249 155.26368 155.21746 1.000 148.22734 ? 8   G   R O6    1 
ATOM 2729 N N1    . G   D 4 8   ? 163.22442 153.20083 154.84633 1.000 148.22734 ? 8   G   R N1    1 
ATOM 2730 C C2    . G   D 4 8   ? 163.30061 151.87563 154.49571 1.000 148.22734 ? 8   G   R C2    1 
ATOM 2731 N N2    . G   D 4 8   ? 162.14884 151.19149 154.51725 1.000 148.22734 ? 8   G   R N2    1 
ATOM 2732 N N3    . G   D 4 8   ? 164.42187 151.27188 154.14773 1.000 148.22734 ? 8   G   R N3    1 
ATOM 2733 C C4    . G   D 4 8   ? 165.47236 152.11628 154.18157 1.000 148.22734 ? 8   G   R C4    1 
ATOM 2734 P P     . C   D 4 9   ? 167.15863 150.10703 148.66169 1.000 147.80435 ? 9   C   R P     1 
ATOM 2735 O OP1   . C   D 4 9   ? 167.54771 149.20124 147.55260 1.000 147.80435 ? 9   C   R OP1   1 
ATOM 2736 O OP2   . C   D 4 9   ? 167.36203 151.57012 148.51941 1.000 147.80435 ? 9   C   R OP2   1 
ATOM 2737 O "O5'" . C   D 4 9   ? 165.62263 149.84559 148.98715 1.000 147.80435 ? 9   C   R "O5'" 1 
ATOM 2738 C "C5'" . C   D 4 9   ? 165.14098 148.53668 149.25633 1.000 147.80435 ? 9   C   R "C5'" 1 
ATOM 2739 C "C4'" . C   D 4 9   ? 163.65523 148.55166 149.50399 1.000 147.80435 ? 9   C   R "C4'" 1 
ATOM 2740 O "O4'" . C   D 4 9   ? 163.37835 149.20420 150.76923 1.000 147.80435 ? 9   C   R "O4'" 1 
ATOM 2741 C "C3'" . C   D 4 9   ? 162.84091 149.33597 148.48873 1.000 147.80435 ? 9   C   R "C3'" 1 
ATOM 2742 O "O3'" . C   D 4 9   ? 162.54683 148.57342 147.33250 1.000 147.80435 ? 9   C   R "O3'" 1 
ATOM 2743 C "C2'" . C   D 4 9   ? 161.60833 149.75040 149.28167 1.000 147.80435 ? 9   C   R "C2'" 1 
ATOM 2744 O "O2'" . C   D 4 9   ? 160.67859 148.68004 149.35495 1.000 147.80435 ? 9   C   R "O2'" 1 
ATOM 2745 C "C1'" . C   D 4 9   ? 162.19820 149.97111 150.67401 1.000 147.80435 ? 9   C   R "C1'" 1 
ATOM 2746 N N1    . C   D 4 9   ? 162.54458 151.38592 150.94238 1.000 147.80435 ? 9   C   R N1    1 
ATOM 2747 C C2    . C   D 4 9   ? 161.55239 152.29600 151.31912 1.000 147.80435 ? 9   C   R C2    1 
ATOM 2748 O O2    . C   D 4 9   ? 160.37549 151.91671 151.39946 1.000 147.80435 ? 9   C   R O2    1 
ATOM 2749 N N3    . C   D 4 9   ? 161.89784 153.58139 151.57628 1.000 147.80435 ? 9   C   R N3    1 
ATOM 2750 C C4    . C   D 4 9   ? 163.17221 153.96456 151.47984 1.000 147.80435 ? 9   C   R C4    1 
ATOM 2751 N N4    . C   D 4 9   ? 163.47757 155.23712 151.74197 1.000 147.80435 ? 9   C   R N4    1 
ATOM 2752 C C5    . C   D 4 9   ? 164.20168 153.05707 151.10919 1.000 147.80435 ? 9   C   R C5    1 
ATOM 2753 C C6    . C   D 4 9   ? 163.84521 151.79382 150.85787 1.000 147.80435 ? 9   C   R C6    1 
ATOM 2754 P P     . U   D 4 10  ? 162.03369 149.29581 145.99543 1.000 148.67594 ? 10  U   R P     1 
ATOM 2755 O OP1   . U   D 4 10  ? 162.18544 148.34238 144.86813 1.000 148.67594 ? 10  U   R OP1   1 
ATOM 2756 O OP2   . U   D 4 10  ? 162.67259 150.63358 145.91657 1.000 148.67594 ? 10  U   R OP2   1 
ATOM 2757 O "O5'" . U   D 4 10  ? 160.47819 149.50792 146.25332 1.000 148.67594 ? 10  U   R "O5'" 1 
ATOM 2758 C "C5'" . U   D 4 10  ? 159.68084 150.19433 145.30530 1.000 148.67594 ? 10  U   R "C5'" 1 
ATOM 2759 C "C4'" . U   D 4 10  ? 158.45418 150.79890 145.93673 1.000 148.67594 ? 10  U   R "C4'" 1 
ATOM 2760 O "O4'" . U   D 4 10  ? 158.73497 151.19350 147.30477 1.000 148.67594 ? 10  U   R "O4'" 1 
ATOM 2761 C "C3'" . U   D 4 10  ? 157.95134 152.06996 145.27648 1.000 148.67594 ? 10  U   R "C3'" 1 
ATOM 2762 O "O3'" . U   D 4 10  ? 157.16447 151.80898 144.12969 1.000 148.67594 ? 10  U   R "O3'" 1 
ATOM 2763 C "C2'" . U   D 4 10  ? 157.19041 152.75649 146.40048 1.000 148.67594 ? 10  U   R "C2'" 1 
ATOM 2764 O "O2'" . U   D 4 10  ? 155.90374 152.17844 146.55965 1.000 148.67594 ? 10  U   R "O2'" 1 
ATOM 2765 C "C1'" . U   D 4 10  ? 158.03990 152.38257 147.61678 1.000 148.67594 ? 10  U   R "C1'" 1 
ATOM 2766 N N1    . U   D 4 10  ? 159.03826 153.41811 147.97973 1.000 148.67594 ? 10  U   R N1    1 
ATOM 2767 C C2    . U   D 4 10  ? 158.66306 154.72409 148.26719 1.000 148.67594 ? 10  U   R C2    1 
ATOM 2768 O O2    . U   D 4 10  ? 157.51928 155.14232 148.21723 1.000 148.67594 ? 10  U   R O2    1 
ATOM 2769 N N3    . U   D 4 10  ? 159.69968 155.56321 148.60038 1.000 148.67594 ? 10  U   R N3    1 
ATOM 2770 C C4    . U   D 4 10  ? 161.03765 155.24187 148.69576 1.000 148.67594 ? 10  U   R C4    1 
ATOM 2771 O O4    . U   D 4 10  ? 161.86427 156.09864 149.01144 1.000 148.67594 ? 10  U   R O4    1 
ATOM 2772 C C5    . U   D 4 10  ? 161.33939 153.87856 148.40169 1.000 148.67594 ? 10  U   R C5    1 
ATOM 2773 C C6    . U   D 4 10  ? 160.35567 153.04123 148.07118 1.000 148.67594 ? 10  U   R C6    1 
ATOM 2774 P P     . U   D 4 11  ? 157.60337 152.39729 142.70252 1.000 146.59901 ? 11  U   R P     1 
ATOM 2775 O OP1   . U   D 4 11  ? 157.09518 151.48141 141.65065 1.000 146.59901 ? 11  U   R OP1   1 
ATOM 2776 O OP2   . U   D 4 11  ? 159.05173 152.71832 142.76117 1.000 146.59901 ? 11  U   R OP2   1 
ATOM 2777 O "O5'" . U   D 4 11  ? 156.80016 153.76646 142.60000 1.000 146.59901 ? 11  U   R "O5'" 1 
ATOM 2778 C "C5'" . U   D 4 11  ? 155.40600 153.80689 142.86027 1.000 146.59901 ? 11  U   R "C5'" 1 
ATOM 2779 C "C4'" . U   D 4 11  ? 154.97278 155.17780 143.30771 1.000 146.59901 ? 11  U   R "C4'" 1 
ATOM 2780 O "O4'" . U   D 4 11  ? 155.50120 155.45484 144.62898 1.000 146.59901 ? 11  U   R "O4'" 1 
ATOM 2781 C "C3'" . U   D 4 11  ? 155.47085 156.33584 142.45998 1.000 146.59901 ? 11  U   R "C3'" 1 
ATOM 2782 O "O3'" . U   D 4 11  ? 154.69020 156.53502 141.29501 1.000 146.59901 ? 11  U   R "O3'" 1 
ATOM 2783 C "C2'" . U   D 4 11  ? 155.42237 157.50692 143.43100 1.000 146.59901 ? 11  U   R "C2'" 1 
ATOM 2784 O "O2'" . U   D 4 11  ? 154.09875 158.00745 143.54590 1.000 146.59901 ? 11  U   R "O2'" 1 
ATOM 2785 C "C1'" . U   D 4 11  ? 155.79673 156.82970 144.75005 1.000 146.59901 ? 11  U   R "C1'" 1 
ATOM 2786 N N1    . U   D 4 11  ? 157.22918 156.98236 145.09658 1.000 146.59901 ? 11  U   R N1    1 
ATOM 2787 C C2    . U   D 4 11  ? 157.68821 158.23064 145.47502 1.000 146.59901 ? 11  U   R C2    1 
ATOM 2788 O O2    . U   D 4 11  ? 156.97944 159.22091 145.51415 1.000 146.59901 ? 11  U   R O2    1 
ATOM 2789 N N3    . U   D 4 11  ? 159.02124 158.29175 145.79760 1.000 146.59901 ? 11  U   R N3    1 
ATOM 2790 C C4    . U   D 4 11  ? 159.92221 157.24736 145.78979 1.000 146.59901 ? 11  U   R C4    1 
ATOM 2791 O O4    . U   D 4 11  ? 161.09601 157.44699 146.10496 1.000 146.59901 ? 11  U   R O4    1 
ATOM 2792 C C5    . U   D 4 11  ? 159.36980 155.98933 145.39600 1.000 146.59901 ? 11  U   R C5    1 
ATOM 2793 C C6    . U   D 4 11  ? 158.07564 155.90144 145.07801 1.000 146.59901 ? 11  U   R C6    1 
ATOM 2794 P P     . C   D 4 12  ? 155.36174 157.12518 139.96108 1.000 142.67336 ? 12  C   R P     1 
ATOM 2795 O OP1   . C   D 4 12  ? 154.41904 156.89701 138.83756 1.000 142.67336 ? 12  C   R OP1   1 
ATOM 2796 O OP2   . C   D 4 12  ? 156.74903 156.60309 139.87666 1.000 142.67336 ? 12  C   R OP2   1 
ATOM 2797 O "O5'" . C   D 4 12  ? 155.43954 158.69299 140.23009 1.000 142.67336 ? 12  C   R "O5'" 1 
ATOM 2798 C "C5'" . C   D 4 12  ? 154.28285 159.42326 140.62403 1.000 142.67336 ? 12  C   R "C5'" 1 
ATOM 2799 C "C4'" . C   D 4 12  ? 154.64484 160.73060 141.28424 1.000 142.67336 ? 12  C   R "C4'" 1 
ATOM 2800 O "O4'" . C   D 4 12  ? 155.68071 160.49444 142.27880 1.000 142.67336 ? 12  C   R "O4'" 1 
ATOM 2801 C "C3'" . C   D 4 12  ? 155.19519 161.80470 140.34674 1.000 142.67336 ? 12  C   R "C3'" 1 
ATOM 2802 O "O3'" . C   D 4 12  ? 154.78749 163.09025 140.81183 1.000 142.67336 ? 12  C   R "O3'" 1 
ATOM 2803 C "C2'" . C   D 4 12  ? 156.70159 161.66287 140.52690 1.000 142.67336 ? 12  C   R "C2'" 1 
ATOM 2804 O "O2'" . C   D 4 12  ? 157.44231 162.82158 140.21347 1.000 142.67336 ? 12  C   R "O2'" 1 
ATOM 2805 C "C1'" . C   D 4 12  ? 156.79170 161.32546 142.00826 1.000 142.67336 ? 12  C   R "C1'" 1 
ATOM 2806 N N1    . C   D 4 12  ? 158.02399 160.62592 142.39671 1.000 142.67336 ? 12  C   R N1    1 
ATOM 2807 C C2    . C   D 4 12  ? 159.05537 161.40730 142.91456 1.000 142.67336 ? 12  C   R C2    1 
ATOM 2808 O O2    . C   D 4 12  ? 158.86203 162.62785 143.00036 1.000 142.67336 ? 12  C   R O2    1 
ATOM 2809 N N3    . C   D 4 12  ? 160.21264 160.82009 143.28987 1.000 142.67336 ? 12  C   R N3    1 
ATOM 2810 C C4    . C   D 4 12  ? 160.35086 159.49981 143.16380 1.000 142.67336 ? 12  C   R C4    1 
ATOM 2811 N N4    . C   D 4 12  ? 161.50699 158.95438 143.54717 1.000 142.67336 ? 12  C   R N4    1 
ATOM 2812 C C5    . C   D 4 12  ? 159.31134 158.67678 142.63895 1.000 142.67336 ? 12  C   R C5    1 
ATOM 2813 C C6    . C   D 4 12  ? 158.17186 159.27522 142.27072 1.000 142.67336 ? 12  C   R C6    1 
ATOM 2814 P P     . U   D 4 13  ? 153.63458 163.90042 140.04163 1.000 128.52246 ? 13  U   R P     1 
ATOM 2815 O OP1   . U   D 4 13  ? 154.03913 164.04496 138.62053 1.000 128.52246 ? 13  U   R OP1   1 
ATOM 2816 O OP2   . U   D 4 13  ? 153.31840 165.11157 140.84068 1.000 128.52246 ? 13  U   R OP2   1 
ATOM 2817 O "O5'" . U   D 4 13  ? 152.37685 162.92589 140.10321 1.000 128.52246 ? 13  U   R "O5'" 1 
ATOM 2818 C "C5'" . U   D 4 13  ? 151.28799 163.07952 139.20579 1.000 128.52246 ? 13  U   R "C5'" 1 
ATOM 2819 C "C4'" . U   D 4 13  ? 150.37436 164.20162 139.62805 1.000 128.52246 ? 13  U   R "C4'" 1 
ATOM 2820 O "O4'" . U   D 4 13  ? 150.97648 165.47855 139.28697 1.000 128.52246 ? 13  U   R "O4'" 1 
ATOM 2821 C "C3'" . U   D 4 13  ? 149.01682 164.23982 138.94565 1.000 128.52246 ? 13  U   R "C3'" 1 
ATOM 2822 O "O3'" . U   D 4 13  ? 148.08278 163.34925 139.52902 1.000 128.52246 ? 13  U   R "O3'" 1 
ATOM 2823 C "C2'" . U   D 4 13  ? 148.62297 165.70357 139.07136 1.000 128.52246 ? 13  U   R "C2'" 1 
ATOM 2824 O "O2'" . U   D 4 13  ? 148.14263 165.98110 140.37816 1.000 128.52246 ? 13  U   R "O2'" 1 
ATOM 2825 C "C1'" . U   D 4 13  ? 149.97615 166.39520 138.89707 1.000 128.52246 ? 13  U   R "C1'" 1 
ATOM 2826 N N1    . U   D 4 13  ? 150.22533 166.79287 137.49171 1.000 128.52246 ? 13  U   R N1    1 
ATOM 2827 C C2    . U   D 4 13  ? 149.48181 167.82845 136.95989 1.000 128.52246 ? 13  U   R C2    1 
ATOM 2828 O O2    . U   D 4 13  ? 148.62616 168.43280 137.58320 1.000 128.52246 ? 13  U   R O2    1 
ATOM 2829 N N3    . U   D 4 13  ? 149.76544 168.14126 135.65578 1.000 128.52246 ? 13  U   R N3    1 
ATOM 2830 C C4    . U   D 4 13  ? 150.70094 167.54333 134.84088 1.000 128.52246 ? 13  U   R C4    1 
ATOM 2831 O O4    . U   D 4 13  ? 150.84172 167.94039 133.68280 1.000 128.52246 ? 13  U   R O4    1 
ATOM 2832 C C5    . U   D 4 13  ? 151.43253 166.48438 135.46214 1.000 128.52246 ? 13  U   R C5    1 
ATOM 2833 C C6    . U   D 4 13  ? 151.17736 166.15626 136.73234 1.000 128.52246 ? 13  U   R C6    1 
ATOM 2834 P P     . G   D 4 14  ? 147.10236 162.48282 138.59718 1.000 119.32238 ? 14  G   R P     1 
ATOM 2835 O OP1   . G   D 4 14  ? 146.62098 161.32432 139.39087 1.000 119.32238 ? 14  G   R OP1   1 
ATOM 2836 O OP2   . G   D 4 14  ? 147.78768 162.25222 137.30093 1.000 119.32238 ? 14  G   R OP2   1 
ATOM 2837 O "O5'" . G   D 4 14  ? 145.86324 163.44890 138.33567 1.000 119.32238 ? 14  G   R "O5'" 1 
ATOM 2838 C "C5'" . G   D 4 14  ? 145.03498 163.87407 139.40711 1.000 119.32238 ? 14  G   R "C5'" 1 
ATOM 2839 C "C4'" . G   D 4 14  ? 144.17522 165.04799 139.01277 1.000 119.32238 ? 14  G   R "C4'" 1 
ATOM 2840 O "O4'" . G   D 4 14  ? 145.01297 166.15191 138.58912 1.000 119.32238 ? 14  G   R "O4'" 1 
ATOM 2841 C "C3'" . G   D 4 14  ? 143.23817 164.82657 137.83815 1.000 119.32238 ? 14  G   R "C3'" 1 
ATOM 2842 O "O3'" . G   D 4 14  ? 142.04760 164.15580 138.20879 1.000 119.32238 ? 14  G   R "O3'" 1 
ATOM 2843 C "C2'" . G   D 4 14  ? 142.99948 166.24178 137.33001 1.000 119.32238 ? 14  G   R "C2'" 1 
ATOM 2844 O "O2'" . G   D 4 14  ? 142.02830 166.90186 138.12702 1.000 119.32238 ? 14  G   R "O2'" 1 
ATOM 2845 C "C1'" . G   D 4 14  ? 144.35598 166.89568 137.58551 1.000 119.32238 ? 14  G   R "C1'" 1 
ATOM 2846 N N9    . G   D 4 14  ? 145.21035 166.94180 136.38277 1.000 119.32238 ? 14  G   R N9    1 
ATOM 2847 C C8    . G   D 4 14  ? 146.28680 166.13969 136.09817 1.000 119.32238 ? 14  G   R C8    1 
ATOM 2848 N N7    . G   D 4 14  ? 146.85859 166.43369 134.96270 1.000 119.32238 ? 14  G   R N7    1 
ATOM 2849 C C5    . G   D 4 14  ? 146.12090 167.49900 134.46900 1.000 119.32238 ? 14  G   R C5    1 
ATOM 2850 C C6    . G   D 4 14  ? 146.26611 168.24182 133.26990 1.000 119.32238 ? 14  G   R C6    1 
ATOM 2851 O O6    . G   D 4 14  ? 147.10489 168.10654 132.37232 1.000 119.32238 ? 14  G   R O6    1 
ATOM 2852 N N1    . G   D 4 14  ? 145.30346 169.23753 133.15995 1.000 119.32238 ? 14  G   R N1    1 
ATOM 2853 C C2    . G   D 4 14  ? 144.32350 169.48448 134.08763 1.000 119.32238 ? 14  G   R C2    1 
ATOM 2854 N N2    . G   D 4 14  ? 143.47988 170.48870 133.81260 1.000 119.32238 ? 14  G   R N2    1 
ATOM 2855 N N3    . G   D 4 14  ? 144.17582 168.79776 135.20762 1.000 119.32238 ? 14  G   R N3    1 
ATOM 2856 C C4    . G   D 4 14  ? 145.10218 167.82661 135.33467 1.000 119.32238 ? 14  G   R C4    1 
ATOM 2857 P P     . U   D 4 15  ? 141.23382 163.29239 137.12642 1.000 118.08170 ? 15  U   R P     1 
ATOM 2858 O OP1   . U   D 4 15  ? 140.10052 162.63576 137.82495 1.000 118.08170 ? 15  U   R OP1   1 
ATOM 2859 O OP2   . U   D 4 15  ? 142.20980 162.46368 136.37617 1.000 118.08170 ? 15  U   R OP2   1 
ATOM 2860 O "O5'" . U   D 4 15  ? 140.63240 164.38281 136.13208 1.000 118.08170 ? 15  U   R "O5'" 1 
ATOM 2861 C "C5'" . U   D 4 15  ? 139.67511 165.32970 136.58272 1.000 118.08170 ? 15  U   R "C5'" 1 
ATOM 2862 C "C4'" . U   D 4 15  ? 139.43937 166.41311 135.56063 1.000 118.08170 ? 15  U   R "C4'" 1 
ATOM 2863 O "O4'" . U   D 4 15  ? 140.65518 167.17609 135.34985 1.000 118.08170 ? 15  U   R "O4'" 1 
ATOM 2864 C "C3'" . U   D 4 15  ? 139.05839 165.94164 134.16896 1.000 118.08170 ? 15  U   R "C3'" 1 
ATOM 2865 O "O3'" . U   D 4 15  ? 137.69114 165.59245 134.06450 1.000 118.08170 ? 15  U   R "O3'" 1 
ATOM 2866 C "C2'" . U   D 4 15  ? 139.45673 167.12526 133.29954 1.000 118.08170 ? 15  U   R "C2'" 1 
ATOM 2867 O "O2'" . U   D 4 15  ? 138.48520 168.15612 133.38304 1.000 118.08170 ? 15  U   R "O2'" 1 
ATOM 2868 C "C1'" . U   D 4 15  ? 140.72672 167.60281 134.00532 1.000 118.08170 ? 15  U   R "C1'" 1 
ATOM 2869 N N1    . U   D 4 15  ? 141.94945 167.03949 133.38998 1.000 118.08170 ? 15  U   R N1    1 
ATOM 2870 C C2    . U   D 4 15  ? 142.39977 167.61767 132.22264 1.000 118.08170 ? 15  U   R C2    1 
ATOM 2871 O O2    . U   D 4 15  ? 141.83756 168.55905 131.69332 1.000 118.08170 ? 15  U   R O2    1 
ATOM 2872 N N3    . U   D 4 15  ? 143.53449 167.05513 131.69753 1.000 118.08170 ? 15  U   R N3    1 
ATOM 2873 C C4    . U   D 4 15  ? 144.24909 165.99342 132.20821 1.000 118.08170 ? 15  U   R C4    1 
ATOM 2874 O O4    . U   D 4 15  ? 145.25488 165.60093 131.61707 1.000 118.08170 ? 15  U   R O4    1 
ATOM 2875 C C5    . U   D 4 15  ? 143.72063 165.44863 133.41792 1.000 118.08170 ? 15  U   R C5    1 
ATOM 2876 C C6    . U   D 4 15  ? 142.61639 165.97823 133.94968 1.000 118.08170 ? 15  U   R C6    1 
ATOM 2877 P P     . C   D 4 16  ? 137.27314 164.12465 133.56551 1.000 115.04130 ? 16  C   R P     1 
ATOM 2878 O OP1   . C   D 4 16  ? 136.02848 163.72950 134.27137 1.000 115.04130 ? 16  C   R OP1   1 
ATOM 2879 O OP2   . C   D 4 16  ? 138.47232 163.25405 133.65499 1.000 115.04130 ? 16  C   R OP2   1 
ATOM 2880 O "O5'" . C   D 4 16  ? 136.92133 164.33291 132.02710 1.000 115.04130 ? 16  C   R "O5'" 1 
ATOM 2881 C "C5'" . C   D 4 16  ? 135.90567 165.24223 131.63217 1.000 115.04130 ? 16  C   R "C5'" 1 
ATOM 2882 C "C4'" . C   D 4 16  ? 136.11205 165.71397 130.21678 1.000 115.04130 ? 16  C   R "C4'" 1 
ATOM 2883 O "O4'" . C   D 4 16  ? 137.31595 166.51809 130.13984 1.000 115.04130 ? 16  C   R "O4'" 1 
ATOM 2884 C "C3'" . C   D 4 16  ? 136.32850 164.62302 129.18232 1.000 115.04130 ? 16  C   R "C3'" 1 
ATOM 2885 O "O3'" . C   D 4 16  ? 135.11555 164.04032 128.74103 1.000 115.04130 ? 16  C   R "O3'" 1 
ATOM 2886 C "C2'" . C   D 4 16  ? 137.09318 165.34939 128.08444 1.000 115.04130 ? 16  C   R "C2'" 1 
ATOM 2887 O "O2'" . C   D 4 16  ? 136.20731 166.11085 127.27862 1.000 115.04130 ? 16  C   R "O2'" 1 
ATOM 2888 C "C1'" . C   D 4 16  ? 137.95415 166.31457 128.89818 1.000 115.04130 ? 16  C   R "C1'" 1 
ATOM 2889 N N1    . C   D 4 16  ? 139.31285 165.78589 129.14895 1.000 115.04130 ? 16  C   R N1    1 
ATOM 2890 C C2    . C   D 4 16  ? 140.30841 166.00507 128.19671 1.000 115.04130 ? 16  C   R C2    1 
ATOM 2891 O O2    . C   D 4 16  ? 140.02939 166.62577 127.16275 1.000 115.04130 ? 16  C   R O2    1 
ATOM 2892 N N3    . C   D 4 16  ? 141.55431 165.53125 128.42025 1.000 115.04130 ? 16  C   R N3    1 
ATOM 2893 C C4    . C   D 4 16  ? 141.82162 164.86612 129.54327 1.000 115.04130 ? 16  C   R C4    1 
ATOM 2894 N N4    . C   D 4 16  ? 143.06148 164.41439 129.73081 1.000 115.04130 ? 16  C   R N4    1 
ATOM 2895 C C5    . C   D 4 16  ? 140.82829 164.63057 130.53292 1.000 115.04130 ? 16  C   R C5    1 
ATOM 2896 C C6    . C   D 4 16  ? 139.60072 165.10517 130.29713 1.000 115.04130 ? 16  C   R C6    1 
ATOM 2897 P P     . G   D 4 17  ? 135.14009 162.71805 127.83119 1.000 111.94191 ? 17  G   R P     1 
ATOM 2898 O OP1   . G   D 4 17  ? 133.77729 162.13027 127.82842 1.000 111.94191 ? 17  G   R OP1   1 
ATOM 2899 O OP2   . G   D 4 17  ? 136.29324 161.88973 128.26193 1.000 111.94191 ? 17  G   R OP2   1 
ATOM 2900 O "O5'" . G   D 4 17  ? 135.44382 163.26804 126.36823 1.000 111.94191 ? 17  G   R "O5'" 1 
ATOM 2901 C "C5'" . G   D 4 17  ? 135.97403 162.41569 125.36612 1.000 111.94191 ? 17  G   R "C5'" 1 
ATOM 2902 C "C4'" . G   D 4 17  ? 137.08560 163.08801 124.60153 1.000 111.94191 ? 17  G   R "C4'" 1 
ATOM 2903 O "O4'" . G   D 4 17  ? 138.02155 163.69639 125.52725 1.000 111.94191 ? 17  G   R "O4'" 1 
ATOM 2904 C "C3'" . G   D 4 17  ? 137.94415 162.16864 123.75081 1.000 111.94191 ? 17  G   R "C3'" 1 
ATOM 2905 O "O3'" . G   D 4 17  ? 137.35511 161.89167 122.49510 1.000 111.94191 ? 17  G   R "O3'" 1 
ATOM 2906 C "C2'" . G   D 4 17  ? 139.26004 162.92792 123.65373 1.000 111.94191 ? 17  G   R "C2'" 1 
ATOM 2907 O "O2'" . G   D 4 17  ? 139.17485 163.95567 122.67868 1.000 111.94191 ? 17  G   R "O2'" 1 
ATOM 2908 C "C1'" . G   D 4 17  ? 139.33753 163.57908 125.03388 1.000 111.94191 ? 17  G   R "C1'" 1 
ATOM 2909 N N9    . G   D 4 17  ? 140.11642 162.77616 125.99446 1.000 111.94191 ? 17  G   R N9    1 
ATOM 2910 C C8    . G   D 4 17  ? 139.64187 162.24010 127.16561 1.000 111.94191 ? 17  G   R C8    1 
ATOM 2911 N N7    . G   D 4 17  ? 140.54390 161.57917 127.83343 1.000 111.94191 ? 17  G   R N7    1 
ATOM 2912 C C5    . G   D 4 17  ? 141.68707 161.68981 127.05822 1.000 111.94191 ? 17  G   R C5    1 
ATOM 2913 C C6    . G   D 4 17  ? 142.98745 161.17342 127.27720 1.000 111.94191 ? 17  G   R C6    1 
ATOM 2914 O O6    . G   D 4 17  ? 143.39698 160.49484 128.22616 1.000 111.94191 ? 17  G   R O6    1 
ATOM 2915 N N1    . G   D 4 17  ? 143.85208 161.51625 126.24599 1.000 111.94191 ? 17  G   R N1    1 
ATOM 2916 C C2    . G   D 4 17  ? 143.50977 162.25892 125.14621 1.000 111.94191 ? 17  G   R C2    1 
ATOM 2917 N N2    . G   D 4 17  ? 144.49200 162.48363 124.26384 1.000 111.94191 ? 17  G   R N2    1 
ATOM 2918 N N3    . G   D 4 17  ? 142.30193 162.75118 124.93060 1.000 111.94191 ? 17  G   R N3    1 
ATOM 2919 C C4    . G   D 4 17  ? 141.44445 162.42944 125.92075 1.000 111.94191 ? 17  G   R C4    1 
ATOM 2920 P P     . U   D 4 18  ? 136.71257 160.44974 122.20811 1.000 110.77059 ? 18  U   R P     1 
ATOM 2921 O OP1   . U   D 4 18  ? 135.47534 160.65258 121.41334 1.000 110.77059 ? 18  U   R OP1   1 
ATOM 2922 O OP2   . U   D 4 18  ? 136.64656 159.71062 123.49379 1.000 110.77059 ? 18  U   R OP2   1 
ATOM 2923 O "O5'" . U   D 4 18  ? 137.78833 159.73709 121.27658 1.000 110.77059 ? 18  U   R "O5'" 1 
ATOM 2924 C "C5'" . U   D 4 18  ? 138.23381 160.36187 120.07803 1.000 110.77059 ? 18  U   R "C5'" 1 
ATOM 2925 C "C4'" . U   D 4 18  ? 139.39168 159.62563 119.44935 1.000 110.77059 ? 18  U   R "C4'" 1 
ATOM 2926 O "O4'" . U   D 4 18  ? 140.57908 159.78915 120.27295 1.000 110.77059 ? 18  U   R "O4'" 1 
ATOM 2927 C "C3'" . U   D 4 18  ? 139.19517 158.12009 119.27542 1.000 110.77059 ? 18  U   R "C3'" 1 
ATOM 2928 O "O3'" . U   D 4 18  ? 139.85888 157.69055 118.08781 1.000 110.77059 ? 18  U   R "O3'" 1 
ATOM 2929 C "C2'" . U   D 4 18  ? 139.92788 157.54912 120.48474 1.000 110.77059 ? 18  U   R "C2'" 1 
ATOM 2930 O "O2'" . U   D 4 18  ? 140.36652 156.21666 120.32914 1.000 110.77059 ? 18  U   R "O2'" 1 
ATOM 2931 C "C1'" . U   D 4 18  ? 141.09816 158.51868 120.61018 1.000 110.77059 ? 18  U   R "C1'" 1 
ATOM 2932 N N1    . U   D 4 18  ? 141.68246 158.59576 121.95551 1.000 110.77059 ? 18  U   R N1    1 
ATOM 2933 C C2    . U   D 4 18  ? 142.86401 157.91870 122.16691 1.000 110.77059 ? 18  U   R C2    1 
ATOM 2934 O O2    . U   D 4 18  ? 143.41660 157.27002 121.29702 1.000 110.77059 ? 18  U   R O2    1 
ATOM 2935 N N3    . U   D 4 18  ? 143.37219 158.02151 123.43511 1.000 110.77059 ? 18  U   R N3    1 
ATOM 2936 C C4    . U   D 4 18  ? 142.83013 158.72336 124.48866 1.000 110.77059 ? 18  U   R C4    1 
ATOM 2937 O O4    . U   D 4 18  ? 143.40907 158.71997 125.57400 1.000 110.77059 ? 18  U   R O4    1 
ATOM 2938 C C5    . U   D 4 18  ? 141.60839 159.40133 124.18887 1.000 110.77059 ? 18  U   R C5    1 
ATOM 2939 C C6    . U   D 4 18  ? 141.08913 159.31767 122.96057 1.000 110.77059 ? 18  U   R C6    1 
ATOM 2940 P P     . G   D 4 19  ? 139.16298 157.84046 116.64582 1.000 106.41183 ? 19  G   R P     1 
ATOM 2941 O OP1   . G   D 4 19  ? 138.29532 159.04491 116.62436 1.000 106.41183 ? 19  G   R OP1   1 
ATOM 2942 O OP2   . G   D 4 19  ? 138.59228 156.52058 116.28044 1.000 106.41183 ? 19  G   R OP2   1 
ATOM 2943 O "O5'" . G   D 4 19  ? 140.39340 158.12667 115.67982 1.000 106.41183 ? 19  G   R "O5'" 1 
ATOM 2944 C "C5'" . G   D 4 19  ? 141.45888 158.96383 116.11120 1.000 106.41183 ? 19  G   R "C5'" 1 
ATOM 2945 C "C4'" . G   D 4 19  ? 142.80270 158.43528 115.67926 1.000 106.41183 ? 19  G   R "C4'" 1 
ATOM 2946 O "O4'" . G   D 4 19  ? 142.91204 158.56717 114.23777 1.000 106.41183 ? 19  G   R "O4'" 1 
ATOM 2947 C "C3'" . G   D 4 19  ? 143.99243 159.18717 116.26288 1.000 106.41183 ? 19  G   R "C3'" 1 
ATOM 2948 O "O3'" . G   D 4 19  ? 145.10716 158.30326 116.39500 1.000 106.41183 ? 19  G   R "O3'" 1 
ATOM 2949 C "C2'" . G   D 4 19  ? 144.28713 160.22181 115.18615 1.000 106.41183 ? 19  G   R "C2'" 1 
ATOM 2950 O "O2'" . G   D 4 19  ? 145.61075 160.70760 115.19820 1.000 106.41183 ? 19  G   R "O2'" 1 
ATOM 2951 C "C1'" . G   D 4 19  ? 143.98056 159.43605 113.91335 1.000 106.41183 ? 19  G   R "C1'" 1 
ATOM 2952 N N9    . G   D 4 19  ? 143.54660 160.26771 112.78958 1.000 106.41183 ? 19  G   R N9    1 
ATOM 2953 C C8    . G   D 4 19  ? 142.43968 161.07885 112.75294 1.000 106.41183 ? 19  G   R C8    1 
ATOM 2954 N N7    . G   D 4 19  ? 142.29392 161.69669 111.61394 1.000 106.41183 ? 19  G   R N7    1 
ATOM 2955 C C5    . G   D 4 19  ? 143.36651 161.26178 110.85011 1.000 106.41183 ? 19  G   R C5    1 
ATOM 2956 C C6    . G   D 4 19  ? 143.73840 161.58900 109.52260 1.000 106.41183 ? 19  G   R C6    1 
ATOM 2957 O O6    . G   D 4 19  ? 143.17533 162.35220 108.73024 1.000 106.41183 ? 19  G   R O6    1 
ATOM 2958 N N1    . G   D 4 19  ? 144.89469 160.92169 109.13760 1.000 106.41183 ? 19  G   R N1    1 
ATOM 2959 C C2    . G   D 4 19  ? 145.60369 160.05227 109.92630 1.000 106.41183 ? 19  G   R C2    1 
ATOM 2960 N N2    . G   D 4 19  ? 146.69599 159.50908 109.37167 1.000 106.41183 ? 19  G   R N2    1 
ATOM 2961 N N3    . G   D 4 19  ? 145.26837 159.73872 111.16542 1.000 106.41183 ? 19  G   R N3    1 
ATOM 2962 C C4    . G   D 4 19  ? 144.14778 160.37645 111.55949 1.000 106.41183 ? 19  G   R C4    1 
ATOM 2963 P P     . A   D 4 20  ? 145.27983 157.39824 117.71278 1.000 106.65844 ? 20  A   R P     1 
ATOM 2964 O OP1   . A   D 4 20  ? 145.87635 156.10469 117.30157 1.000 106.65844 ? 20  A   R OP1   1 
ATOM 2965 O OP2   . A   D 4 20  ? 143.99985 157.40747 118.46072 1.000 106.65844 ? 20  A   R OP2   1 
ATOM 2966 O "O5'" . A   D 4 20  ? 146.36197 158.16999 118.59137 1.000 106.65844 ? 20  A   R "O5'" 1 
ATOM 2967 C "C5'" . A   D 4 20  ? 146.99380 159.34820 118.11605 1.000 106.65844 ? 20  A   R "C5'" 1 
ATOM 2968 C "C4'" . A   D 4 20  ? 147.20248 160.35302 119.22199 1.000 106.65844 ? 20  A   R "C4'" 1 
ATOM 2969 O "O4'" . A   D 4 20  ? 146.43278 161.55009 118.94838 1.000 106.65844 ? 20  A   R "O4'" 1 
ATOM 2970 C "C3'" . A   D 4 20  ? 146.74551 159.93863 120.61098 1.000 106.65844 ? 20  A   R "C3'" 1 
ATOM 2971 O "O3'" . A   D 4 20  ? 147.66699 159.08994 121.27250 1.000 106.65844 ? 20  A   R "O3'" 1 
ATOM 2972 C "C2'" . A   D 4 20  ? 146.55021 161.27903 121.30612 1.000 106.65844 ? 20  A   R "C2'" 1 
ATOM 2973 O "O2'" . A   D 4 20  ? 147.79844 161.81123 121.72004 1.000 106.65844 ? 20  A   R "O2'" 1 
ATOM 2974 C "C1'" . A   D 4 20  ? 146.01538 162.14041 120.16127 1.000 106.65844 ? 20  A   R "C1'" 1 
ATOM 2975 N N9    . A   D 4 20  ? 144.54271 162.23202 120.17696 1.000 106.65844 ? 20  A   R N9    1 
ATOM 2976 C C8    . A   D 4 20  ? 143.71625 162.10089 121.26373 1.000 106.65844 ? 20  A   R C8    1 
ATOM 2977 N N7    . A   D 4 20  ? 142.44416 162.24953 120.99025 1.000 106.65844 ? 20  A   R N7    1 
ATOM 2978 C C5    . A   D 4 20  ? 142.43103 162.50605 119.62941 1.000 106.65844 ? 20  A   R C5    1 
ATOM 2979 C C6    . A   D 4 20  ? 141.38417 162.75484 118.72798 1.000 106.65844 ? 20  A   R C6    1 
ATOM 2980 N N6    . A   D 4 20  ? 140.09939 162.79040 119.07919 1.000 106.65844 ? 20  A   R N6    1 
ATOM 2981 N N1    . A   D 4 20  ? 141.70311 162.97307 117.43514 1.000 106.65844 ? 20  A   R N1    1 
ATOM 2982 C C2    . A   D 4 20  ? 142.99290 162.94145 117.08311 1.000 106.65844 ? 20  A   R C2    1 
ATOM 2983 N N3    . A   D 4 20  ? 144.06483 162.71461 117.83718 1.000 106.65844 ? 20  A   R N3    1 
ATOM 2984 C C4    . A   D 4 20  ? 143.71463 162.50820 119.11675 1.000 106.65844 ? 20  A   R C4    1 
ATOM 2985 P P     . G   D 4 21  ? 147.15397 158.07825 122.41080 1.000 98.51344  ? 21  G   R P     1 
ATOM 2986 O OP1   . G   D 4 21  ? 146.40120 156.97990 121.75616 1.000 98.51344  ? 21  G   R OP1   1 
ATOM 2987 O OP2   . G   D 4 21  ? 146.50250 158.88052 123.47556 1.000 98.51344  ? 21  G   R OP2   1 
ATOM 2988 O "O5'" . G   D 4 21  ? 148.49161 157.46508 123.01743 1.000 98.51344  ? 21  G   R "O5'" 1 
ATOM 2989 C "C5'" . G   D 4 21  ? 149.41904 158.29055 123.70340 1.000 98.51344  ? 21  G   R "C5'" 1 
ATOM 2990 C "C4'" . G   D 4 21  ? 149.68800 157.78782 125.09900 1.000 98.51344  ? 21  G   R "C4'" 1 
ATOM 2991 O "O4'" . G   D 4 21  ? 150.40197 156.52660 125.04141 1.000 98.51344  ? 21  G   R "O4'" 1 
ATOM 2992 C "C3'" . G   D 4 21  ? 150.57320 158.67336 125.95862 1.000 98.51344  ? 21  G   R "C3'" 1 
ATOM 2993 O "O3'" . G   D 4 21  ? 149.86611 159.75439 126.53849 1.000 98.51344  ? 21  G   R "O3'" 1 
ATOM 2994 C "C2'" . G   D 4 21  ? 151.14165 157.69175 126.97580 1.000 98.51344  ? 21  G   R "C2'" 1 
ATOM 2995 O "O2'" . G   D 4 21  ? 150.18872 157.41717 127.99132 1.000 98.51344  ? 21  G   R "O2'" 1 
ATOM 2996 C "C1'" . G   D 4 21  ? 151.30945 156.43447 126.12022 1.000 98.51344  ? 21  G   R "C1'" 1 
ATOM 2997 N N9    . G   D 4 21  ? 152.67276 156.26020 125.56755 1.000 98.51344  ? 21  G   R N9    1 
ATOM 2998 C C8    . G   D 4 21  ? 153.11985 155.05329 125.09081 1.000 98.51344  ? 21  G   R C8    1 
ATOM 2999 N N7    . G   D 4 21  ? 154.33266 155.08106 124.62510 1.000 98.51344  ? 21  G   R N7    1 
ATOM 3000 C C5    . G   D 4 21  ? 154.72630 156.39570 124.79174 1.000 98.51344  ? 21  G   R C5    1 
ATOM 3001 C C6    . G   D 4 21  ? 155.96103 157.00902 124.45977 1.000 98.51344  ? 21  G   R C6    1 
ATOM 3002 O O6    . G   D 4 21  ? 156.95968 156.49417 123.94551 1.000 98.51344  ? 21  G   R O6    1 
ATOM 3003 N N1    . G   D 4 21  ? 155.97507 158.35818 124.78228 1.000 98.51344  ? 21  G   R N1    1 
ATOM 3004 C C2    . G   D 4 21  ? 154.92884 159.03051 125.35308 1.000 98.51344  ? 21  G   R C2    1 
ATOM 3005 N N2    . G   D 4 21  ? 155.12579 160.33443 125.59389 1.000 98.51344  ? 21  G   R N2    1 
ATOM 3006 N N3    . G   D 4 21  ? 153.77448 158.46792 125.66516 1.000 98.51344  ? 21  G   R N3    1 
ATOM 3007 C C4    . G   D 4 21  ? 153.72052 157.15001 125.36389 1.000 98.51344  ? 21  G   R C4    1 
ATOM 3008 P P     . U   D 4 22  ? 150.61205 161.14551 126.83326 1.000 98.56683  ? 22  U   R P     1 
ATOM 3009 O OP1   . U   D 4 22  ? 151.72665 160.87901 127.77501 1.000 98.56683  ? 22  U   R OP1   1 
ATOM 3010 O OP2   . U   D 4 22  ? 149.58060 162.15206 127.18340 1.000 98.56683  ? 22  U   R OP2   1 
ATOM 3011 O "O5'" . U   D 4 22  ? 151.24666 161.56295 125.43316 1.000 98.56683  ? 22  U   R "O5'" 1 
ATOM 3012 C "C5'" . U   D 4 22  ? 152.26930 162.55204 125.37910 1.000 98.56683  ? 22  U   R "C5'" 1 
ATOM 3013 C "C4'" . U   D 4 22  ? 152.42842 163.15548 124.00293 1.000 98.56683  ? 22  U   R "C4'" 1 
ATOM 3014 O "O4'" . U   D 4 22  ? 153.14506 162.23361 123.13712 1.000 98.56683  ? 22  U   R "O4'" 1 
ATOM 3015 C "C3'" . U   D 4 22  ? 151.13607 163.51533 123.26897 1.000 98.56683  ? 22  U   R "C3'" 1 
ATOM 3016 O "O3'" . U   D 4 22  ? 151.35002 164.70679 122.51646 1.000 98.56683  ? 22  U   R "O3'" 1 
ATOM 3017 C "C2'" . U   D 4 22  ? 150.96818 162.34972 122.30059 1.000 98.56683  ? 22  U   R "C2'" 1 
ATOM 3018 O "O2'" . U   D 4 22  ? 150.19516 162.64408 121.15769 1.000 98.56683  ? 22  U   R "O2'" 1 
ATOM 3019 C "C1'" . U   D 4 22  ? 152.41850 162.05441 121.94033 1.000 98.56683  ? 22  U   R "C1'" 1 
ATOM 3020 N N1    . U   D 4 22  ? 152.66089 160.69300 121.44799 1.000 98.56683  ? 22  U   R N1    1 
ATOM 3021 C C2    . U   D 4 22  ? 153.85020 160.48389 120.78814 1.000 98.56683  ? 22  U   R C2    1 
ATOM 3022 O O2    . U   D 4 22  ? 154.67663 161.36395 120.63233 1.000 98.56683  ? 22  U   R O2    1 
ATOM 3023 N N3    . U   D 4 22  ? 154.04546 159.20695 120.33631 1.000 98.56683  ? 22  U   R N3    1 
ATOM 3024 C C4    . U   D 4 22  ? 153.18007 158.14472 120.46565 1.000 98.56683  ? 22  U   R C4    1 
ATOM 3025 O O4    . U   D 4 22  ? 153.50145 157.05446 119.99881 1.000 98.56683  ? 22  U   R O4    1 
ATOM 3026 C C5    . U   D 4 22  ? 151.96283 158.44245 121.15230 1.000 98.56683  ? 22  U   R C5    1 
ATOM 3027 C C6    . U   D 4 22  ? 151.74868 159.68084 121.60575 1.000 98.56683  ? 22  U   R C6    1 
ATOM 3028 P P     . G   D 4 23  ? 151.15419 166.15090 123.19149 1.000 105.42867 ? 23  G   R P     1 
ATOM 3029 O OP1   . G   D 4 23  ? 152.16192 167.06672 122.60169 1.000 105.42867 ? 23  G   R OP1   1 
ATOM 3030 O OP2   . G   D 4 23  ? 151.09157 165.98832 124.66465 1.000 105.42867 ? 23  G   R OP2   1 
ATOM 3031 O "O5'" . G   D 4 23  ? 149.71631 166.61101 122.68864 1.000 105.42867 ? 23  G   R "O5'" 1 
ATOM 3032 C "C5'" . G   D 4 23  ? 149.47616 166.87135 121.31491 1.000 105.42867 ? 23  G   R "C5'" 1 
ATOM 3033 C "C4'" . G   D 4 23  ? 148.04665 167.27195 121.07597 1.000 105.42867 ? 23  G   R "C4'" 1 
ATOM 3034 O "O4'" . G   D 4 23  ? 147.17581 166.13799 121.32200 1.000 105.42867 ? 23  G   R "O4'" 1 
ATOM 3035 C "C3'" . G   D 4 23  ? 147.51703 168.35740 121.99559 1.000 105.42867 ? 23  G   R "C3'" 1 
ATOM 3036 O "O3'" . G   D 4 23  ? 147.87059 169.65808 121.56418 1.000 105.42867 ? 23  G   R "O3'" 1 
ATOM 3037 C "C2'" . G   D 4 23  ? 146.02064 168.09167 121.99599 1.000 105.42867 ? 23  G   R "C2'" 1 
ATOM 3038 O "O2'" . G   D 4 23  ? 145.42977 168.57668 120.80016 1.000 105.42867 ? 23  G   R "O2'" 1 
ATOM 3039 C "C1'" . G   D 4 23  ? 145.99371 166.56584 121.95944 1.000 105.42867 ? 23  G   R "C1'" 1 
ATOM 3040 N N9    . G   D 4 23  ? 145.98101 165.98074 123.31190 1.000 105.42867 ? 23  G   R N9    1 
ATOM 3041 C C8    . G   D 4 23  ? 147.06799 165.45439 123.96336 1.000 105.42867 ? 23  G   R C8    1 
ATOM 3042 N N7    . G   D 4 23  ? 146.78817 164.99807 125.14996 1.000 105.42867 ? 23  G   R N7    1 
ATOM 3043 C C5    . G   D 4 23  ? 145.43129 165.23596 125.28988 1.000 105.42867 ? 23  G   R C5    1 
ATOM 3044 C C6    . G   D 4 23  ? 144.57063 164.95286 126.37580 1.000 105.42867 ? 23  G   R C6    1 
ATOM 3045 O O6    . G   D 4 23  ? 144.85056 164.41673 127.45280 1.000 105.42867 ? 23  G   R O6    1 
ATOM 3046 N N1    . G   D 4 23  ? 143.26767 165.35155 126.11099 1.000 105.42867 ? 23  G   R N1    1 
ATOM 3047 C C2    . G   D 4 23  ? 142.84532 165.95281 124.95212 1.000 105.42867 ? 23  G   R C2    1 
ATOM 3048 N N2    . G   D 4 23  ? 141.54424 166.26685 124.88921 1.000 105.42867 ? 23  G   R N2    1 
ATOM 3049 N N3    . G   D 4 23  ? 143.64065 166.22405 123.93016 1.000 105.42867 ? 23  G   R N3    1 
ATOM 3050 C C4    . G   D 4 23  ? 144.91270 165.84032 124.16556 1.000 105.42867 ? 23  G   R C4    1 
ATOM 3051 P P     . G   D 4 24  ? 148.34142 170.76021 122.63199 1.000 111.52089 ? 24  G   R P     1 
ATOM 3052 O OP1   . G   D 4 24  ? 149.01877 171.85886 121.90081 1.000 111.52089 ? 24  G   R OP1   1 
ATOM 3053 O OP2   . G   D 4 24  ? 149.05615 170.06573 123.73053 1.000 111.52089 ? 24  G   R OP2   1 
ATOM 3054 O "O5'" . G   D 4 24  ? 146.97303 171.32607 123.21198 1.000 111.52089 ? 24  G   R "O5'" 1 
ATOM 3055 C "C5'" . G   D 4 24  ? 145.95808 171.79485 122.33860 1.000 111.52089 ? 24  G   R "C5'" 1 
ATOM 3056 C "C4'" . G   D 4 24  ? 144.69054 172.10542 123.08926 1.000 111.52089 ? 24  G   R "C4'" 1 
ATOM 3057 O "O4'" . G   D 4 24  ? 143.97541 170.88070 123.38405 1.000 111.52089 ? 24  G   R "O4'" 1 
ATOM 3058 C "C3'" . G   D 4 24  ? 144.87505 172.76307 124.44466 1.000 111.52089 ? 24  G   R "C3'" 1 
ATOM 3059 O "O3'" . G   D 4 24  ? 145.08932 174.15887 124.34235 1.000 111.52089 ? 24  G   R "O3'" 1 
ATOM 3060 C "C2'" . G   D 4 24  ? 143.59033 172.39475 125.17481 1.000 111.52089 ? 24  G   R "C2'" 1 
ATOM 3061 O "O2'" . G   D 4 24  ? 142.52757 173.24961 124.78191 1.000 111.52089 ? 24  G   R "O2'" 1 
ATOM 3062 C "C1'" . G   D 4 24  ? 143.31104 170.99784 124.62279 1.000 111.52089 ? 24  G   R "C1'" 1 
ATOM 3063 N N9    . G   D 4 24  ? 143.78152 169.92193 125.51444 1.000 111.52089 ? 24  G   R N9    1 
ATOM 3064 C C8    . G   D 4 24  ? 144.86041 169.09957 125.30826 1.000 111.52089 ? 24  G   R C8    1 
ATOM 3065 N N7    . G   D 4 24  ? 145.02708 168.22251 126.25859 1.000 111.52089 ? 24  G   R N7    1 
ATOM 3066 C C5    . G   D 4 24  ? 143.99108 168.47638 127.14367 1.000 111.52089 ? 24  G   R C5    1 
ATOM 3067 C C6    . G   D 4 24  ? 143.65706 167.84236 128.36573 1.000 111.52089 ? 24  G   R C6    1 
ATOM 3068 O O6    . G   D 4 24  ? 144.22683 166.89980 128.92598 1.000 111.52089 ? 24  G   R O6    1 
ATOM 3069 N N1    . G   D 4 24  ? 142.53053 168.41052 128.94389 1.000 111.52089 ? 24  G   R N1    1 
ATOM 3070 C C2    . G   D 4 24  ? 141.81751 169.45552 128.41726 1.000 111.52089 ? 24  G   R C2    1 
ATOM 3071 N N2    . G   D 4 24  ? 140.75848 169.86110 129.13023 1.000 111.52089 ? 24  G   R N2    1 
ATOM 3072 N N3    . G   D 4 24  ? 142.11753 170.05744 127.27874 1.000 111.52089 ? 24  G   R N3    1 
ATOM 3073 C C4    . G   D 4 24  ? 143.20956 169.51955 126.69804 1.000 111.52089 ? 24  G   R C4    1 
ATOM 3074 P P     . C   D 4 25  ? 146.13095 174.89218 125.31824 1.000 115.94644 ? 25  C   R P     1 
ATOM 3075 O OP1   . C   D 4 25  ? 146.38450 176.25316 124.78390 1.000 115.94644 ? 25  C   R OP1   1 
ATOM 3076 O OP2   . C   D 4 25  ? 147.26887 173.96887 125.54890 1.000 115.94644 ? 25  C   R OP2   1 
ATOM 3077 O "O5'" . C   D 4 25  ? 145.33091 175.03808 126.68606 1.000 115.94644 ? 25  C   R "O5'" 1 
ATOM 3078 C "C5'" . C   D 4 25  ? 144.02847 175.60129 126.70900 1.000 115.94644 ? 25  C   R "C5'" 1 
ATOM 3079 C "C4'" . C   D 4 25  ? 143.28877 175.22261 127.96572 1.000 115.94644 ? 25  C   R "C4'" 1 
ATOM 3080 O "O4'" . C   D 4 25  ? 142.98101 173.80507 127.95570 1.000 115.94644 ? 25  C   R "O4'" 1 
ATOM 3081 C "C3'" . C   D 4 25  ? 144.05086 175.42189 129.26215 1.000 115.94644 ? 25  C   R "C3'" 1 
ATOM 3082 O "O3'" . C   D 4 25  ? 144.03701 176.76638 129.70210 1.000 115.94644 ? 25  C   R "O3'" 1 
ATOM 3083 C "C2'" . C   D 4 25  ? 143.35256 174.45673 130.21015 1.000 115.94644 ? 25  C   R "C2'" 1 
ATOM 3084 O "O2'" . C   D 4 25  ? 142.13316 175.01044 130.67986 1.000 115.94644 ? 25  C   R "O2'" 1 
ATOM 3085 C "C1'" . C   D 4 25  ? 143.02269 173.29484 129.27166 1.000 115.94644 ? 25  C   R "C1'" 1 
ATOM 3086 N N1    . C   D 4 25  ? 144.03256 172.21297 129.33718 1.000 115.94644 ? 25  C   R N1    1 
ATOM 3087 C C2    . C   D 4 25  ? 143.96687 171.30063 130.39160 1.000 115.94644 ? 25  C   R C2    1 
ATOM 3088 O O2    . C   D 4 25  ? 143.07699 171.42374 131.24251 1.000 115.94644 ? 25  C   R O2    1 
ATOM 3089 N N3    . C   D 4 25  ? 144.87572 170.30400 130.47733 1.000 115.94644 ? 25  C   R N3    1 
ATOM 3090 C C4    . C   D 4 25  ? 145.82406 170.19409 129.54825 1.000 115.94644 ? 25  C   R C4    1 
ATOM 3091 N N4    . C   D 4 25  ? 146.69922 169.19445 129.67049 1.000 115.94644 ? 25  C   R N4    1 
ATOM 3092 C C5    . C   D 4 25  ? 145.91791 171.10509 128.45836 1.000 115.94644 ? 25  C   R C5    1 
ATOM 3093 C C6    . C   D 4 25  ? 145.01101 172.08816 128.39262 1.000 115.94644 ? 25  C   R C6    1 
ATOM 3094 P P     . A   D 4 26  ? 145.35033 177.40478 130.36697 1.000 120.86614 ? 26  A   R P     1 
ATOM 3095 O OP1   . A   D 4 26  ? 145.16747 178.87633 130.42903 1.000 120.86614 ? 26  A   R OP1   1 
ATOM 3096 O OP2   . A   D 4 26  ? 146.53517 176.84052 129.67425 1.000 120.86614 ? 26  A   R OP2   1 
ATOM 3097 O "O5'" . A   D 4 26  ? 145.32747 176.84275 131.85541 1.000 120.86614 ? 26  A   R "O5'" 1 
ATOM 3098 C "C5'" . A   D 4 26  ? 144.19717 177.05723 132.68424 1.000 120.86614 ? 26  A   R "C5'" 1 
ATOM 3099 C "C4'" . A   D 4 26  ? 144.17660 176.11437 133.85914 1.000 120.86614 ? 26  A   R "C4'" 1 
ATOM 3100 O "O4'" . A   D 4 26  ? 144.01816 174.74578 133.40362 1.000 120.86614 ? 26  A   R "O4'" 1 
ATOM 3101 C "C3'" . A   D 4 26  ? 145.43459 176.06685 134.70636 1.000 120.86614 ? 26  A   R "C3'" 1 
ATOM 3102 O "O3'" . A   D 4 26  ? 145.54924 177.16047 135.59822 1.000 120.86614 ? 26  A   R "O3'" 1 
ATOM 3103 C "C2'" . A   D 4 26  ? 145.30275 174.72004 135.40099 1.000 120.86614 ? 26  A   R "C2'" 1 
ATOM 3104 O "O2'" . A   D 4 26  ? 144.37212 174.79664 136.46976 1.000 120.86614 ? 26  A   R "O2'" 1 
ATOM 3105 C "C1'" . A   D 4 26  ? 144.68875 173.87015 134.28729 1.000 120.86614 ? 26  A   R "C1'" 1 
ATOM 3106 N N9    . A   D 4 26  ? 145.72190 173.12595 133.54233 1.000 120.86614 ? 26  A   R N9    1 
ATOM 3107 C C8    . A   D 4 26  ? 146.11126 173.24723 132.23126 1.000 120.86614 ? 26  A   R C8    1 
ATOM 3108 N N7    . A   D 4 26  ? 147.07631 172.42391 131.89150 1.000 120.86614 ? 26  A   R N7    1 
ATOM 3109 C C5    . A   D 4 26  ? 147.33891 171.71439 133.05588 1.000 120.86614 ? 26  A   R C5    1 
ATOM 3110 C C6    . A   D 4 26  ? 148.25478 170.69532 133.37273 1.000 120.86614 ? 26  A   R C6    1 
ATOM 3111 N N6    . A   D 4 26  ? 149.12068 170.16709 132.50730 1.000 120.86614 ? 26  A   R N6    1 
ATOM 3112 N N1    . A   D 4 26  ? 148.24980 170.21265 134.63241 1.000 120.86614 ? 26  A   R N1    1 
ATOM 3113 C C2    . A   D 4 26  ? 147.38569 170.72792 135.50905 1.000 120.86614 ? 26  A   R C2    1 
ATOM 3114 N N3    . A   D 4 26  ? 146.48397 171.68464 135.33732 1.000 120.86614 ? 26  A   R N3    1 
ATOM 3115 C C4    . A   D 4 26  ? 146.51131 172.13949 134.07546 1.000 120.86614 ? 26  A   R C4    1 
ATOM 3116 P P     . C   D 4 27  ? 146.98852 177.81481 135.88353 1.000 124.03229 ? 27  C   R P     1 
ATOM 3117 O OP1   . C   D 4 27  ? 146.79169 179.05122 136.67996 1.000 124.03229 ? 27  C   R OP1   1 
ATOM 3118 O OP2   . C   D 4 27  ? 147.72293 177.88109 134.59569 1.000 124.03229 ? 27  C   R OP2   1 
ATOM 3119 O "O5'" . C   D 4 27  ? 147.71673 176.74600 136.81192 1.000 124.03229 ? 27  C   R "O5'" 1 
ATOM 3120 C "C5'" . C   D 4 27  ? 147.12791 176.32515 138.03329 1.000 124.03229 ? 27  C   R "C5'" 1 
ATOM 3121 C "C4'" . C   D 4 27  ? 147.82533 175.11333 138.59725 1.000 124.03229 ? 27  C   R "C4'" 1 
ATOM 3122 O "O4'" . C   D 4 27  ? 147.65698 173.98183 137.70273 1.000 124.03229 ? 27  C   R "O4'" 1 
ATOM 3123 C "C3'" . C   D 4 27  ? 149.33088 175.23399 138.76152 1.000 124.03229 ? 27  C   R "C3'" 1 
ATOM 3124 O "O3'" . C   D 4 27  ? 149.70206 175.92663 139.93948 1.000 124.03229 ? 27  C   R "O3'" 1 
ATOM 3125 C "C2'" . C   D 4 27  ? 149.78389 173.78222 138.73924 1.000 124.03229 ? 27  C   R "C2'" 1 
ATOM 3126 O "O2'" . C   D 4 27  ? 149.54430 173.16463 139.99459 1.000 124.03229 ? 27  C   R "O2'" 1 
ATOM 3127 C "C1'" . C   D 4 27  ? 148.82046 173.18131 137.71458 1.000 124.03229 ? 27  C   R "C1'" 1 
ATOM 3128 N N1    . C   D 4 27  ? 149.39084 173.16343 136.34694 1.000 124.03229 ? 27  C   R N1    1 
ATOM 3129 C C2    . C   D 4 27  ? 150.43226 172.28311 136.02966 1.000 124.03229 ? 27  C   R C2    1 
ATOM 3130 O O2    . C   D 4 27  ? 150.87376 171.53293 136.91240 1.000 124.03229 ? 27  C   R O2    1 
ATOM 3131 N N3    . C   D 4 27  ? 150.93620 172.28489 134.77352 1.000 124.03229 ? 27  C   R N3    1 
ATOM 3132 C C4    . C   D 4 27  ? 150.43661 173.10863 133.85304 1.000 124.03229 ? 27  C   R C4    1 
ATOM 3133 N N4    . C   D 4 27  ? 150.95559 173.07956 132.62481 1.000 124.03229 ? 27  C   R N4    1 
ATOM 3134 C C5    . C   D 4 27  ? 149.37502 174.00745 134.14592 1.000 124.03229 ? 27  C   R C5    1 
ATOM 3135 C C6    . C   D 4 27  ? 148.88770 173.99783 135.39032 1.000 124.03229 ? 27  C   R C6    1 
ATOM 3136 P P     . A   D 4 28  ? 151.05422 176.79158 139.97277 1.000 127.01165 ? 28  A   R P     1 
ATOM 3137 O OP1   . A   D 4 28  ? 151.04144 177.62508 141.20033 1.000 127.01165 ? 28  A   R OP1   1 
ATOM 3138 O OP2   . A   D 4 28  ? 151.20911 177.44242 138.64828 1.000 127.01165 ? 28  A   R OP2   1 
ATOM 3139 O "O5'" . A   D 4 28  ? 152.20348 175.70024 140.12968 1.000 127.01165 ? 28  A   R "O5'" 1 
ATOM 3140 C "C5'" . A   D 4 28  ? 152.24140 174.83986 141.25862 1.000 127.01165 ? 28  A   R "C5'" 1 
ATOM 3141 C "C4'" . A   D 4 28  ? 153.28861 173.76695 141.10107 1.000 127.01165 ? 28  A   R "C4'" 1 
ATOM 3142 O "O4'" . A   D 4 28  ? 152.89210 172.83989 140.05699 1.000 127.01165 ? 28  A   R "O4'" 1 
ATOM 3143 C "C3'" . A   D 4 28  ? 154.66486 174.24433 140.66851 1.000 127.01165 ? 28  A   R "C3'" 1 
ATOM 3144 O "O3'" . A   D 4 28  ? 155.43544 174.75276 141.74173 1.000 127.01165 ? 28  A   R "O3'" 1 
ATOM 3145 C "C2'" . A   D 4 28  ? 155.25924 173.00166 140.02326 1.000 127.01165 ? 28  A   R "C2'" 1 
ATOM 3146 O "O2'" . A   D 4 28  ? 155.71209 172.09241 141.01419 1.000 127.01165 ? 28  A   R "O2'" 1 
ATOM 3147 C "C1'" . A   D 4 28  ? 154.02913 172.40175 139.34354 1.000 127.01165 ? 28  A   R "C1'" 1 
ATOM 3148 N N9    . A   D 4 28  ? 153.90022 172.85575 137.94690 1.000 127.01165 ? 28  A   R N9    1 
ATOM 3149 C C8    . A   D 4 28  ? 152.94081 173.68911 137.43287 1.000 127.01165 ? 28  A   R C8    1 
ATOM 3150 N N7    . A   D 4 28  ? 153.06956 173.92452 136.15181 1.000 127.01165 ? 28  A   R N7    1 
ATOM 3151 C C5    . A   D 4 28  ? 154.19441 173.19753 135.79916 1.000 127.01165 ? 28  A   R C5    1 
ATOM 3152 C C6    . A   D 4 28  ? 154.85750 173.03334 134.57570 1.000 127.01165 ? 28  A   R C6    1 
ATOM 3153 N N6    . A   D 4 28  ? 154.46148 173.61455 133.44392 1.000 127.01165 ? 28  A   R N6    1 
ATOM 3154 N N1    . A   D 4 28  ? 155.95240 172.24614 134.55355 1.000 127.01165 ? 28  A   R N1    1 
ATOM 3155 C C2    . A   D 4 28  ? 156.34523 171.66584 135.69351 1.000 127.01165 ? 28  A   R C2    1 
ATOM 3156 N N3    . A   D 4 28  ? 155.80459 171.74402 136.90679 1.000 127.01165 ? 28  A   R N3    1 
ATOM 3157 C C4    . A   D 4 28  ? 154.71845 172.53381 136.89183 1.000 127.01165 ? 28  A   R C4    1 
ATOM 3158 P P     . C   D 4 29  ? 156.36216 176.04608 141.52366 1.000 132.06798 ? 29  C   R P     1 
ATOM 3159 O OP1   . C   D 4 29  ? 156.77173 176.55172 142.85740 1.000 132.06798 ? 29  C   R OP1   1 
ATOM 3160 O OP2   . C   D 4 29  ? 155.66425 176.95249 140.57771 1.000 132.06798 ? 29  C   R OP2   1 
ATOM 3161 O "O5'" . C   D 4 29  ? 157.65753 175.47215 140.79665 1.000 132.06798 ? 29  C   R "O5'" 1 
ATOM 3162 C "C5'" . C   D 4 29  ? 158.47172 174.49600 141.42799 1.000 132.06798 ? 29  C   R "C5'" 1 
ATOM 3163 C "C4'" . C   D 4 29  ? 159.46909 173.90061 140.46747 1.000 132.06798 ? 29  C   R "C4'" 1 
ATOM 3164 O "O4'" . C   D 4 29  ? 158.77284 173.16872 139.42419 1.000 132.06798 ? 29  C   R "O4'" 1 
ATOM 3165 C "C3'" . C   D 4 29  ? 160.33357 174.89096 139.70454 1.000 132.06798 ? 29  C   R "C3'" 1 
ATOM 3166 O "O3'" . C   D 4 29  ? 161.42920 175.37607 140.45948 1.000 132.06798 ? 29  C   R "O3'" 1 
ATOM 3167 C "C2'" . C   D 4 29  ? 160.74512 174.08979 138.47962 1.000 132.06798 ? 29  C   R "C2'" 1 
ATOM 3168 O "O2'" . C   D 4 29  ? 161.77960 173.17454 138.80606 1.000 132.06798 ? 29  C   R "O2'" 1 
ATOM 3169 C "C1'" . C   D 4 29  ? 159.46961 173.29511 138.20173 1.000 132.06798 ? 29  C   R "C1'" 1 
ATOM 3170 N N1    . C   D 4 29  ? 158.59363 173.98530 137.22767 1.000 132.06798 ? 29  C   R N1    1 
ATOM 3171 C C2    . C   D 4 29  ? 158.96108 174.01596 135.87899 1.000 132.06798 ? 29  C   R C2    1 
ATOM 3172 O O2    . C   D 4 29  ? 160.01069 173.46424 135.51830 1.000 132.06798 ? 29  C   R O2    1 
ATOM 3173 N N3    . C   D 4 29  ? 158.16388 174.64970 134.99002 1.000 132.06798 ? 29  C   R N3    1 
ATOM 3174 C C4    . C   D 4 29  ? 157.04093 175.23660 135.40088 1.000 132.06798 ? 29  C   R C4    1 
ATOM 3175 N N4    . C   D 4 29  ? 156.28274 175.84955 134.49023 1.000 132.06798 ? 29  C   R N4    1 
ATOM 3176 C C5    . C   D 4 29  ? 156.64078 175.22113 136.76595 1.000 132.06798 ? 29  C   R C5    1 
ATOM 3177 C C6    . C   D 4 29  ? 157.43795 174.58962 137.63467 1.000 132.06798 ? 29  C   R C6    1 
ATOM 3178 P P     . G   D 4 30  ? 162.02821 176.83673 140.15949 1.000 135.99222 ? 30  G   R P     1 
ATOM 3179 O OP1   . G   D 4 30  ? 163.06232 177.13259 141.18196 1.000 135.99222 ? 30  G   R OP1   1 
ATOM 3180 O OP2   . G   D 4 30  ? 160.88920 177.77030 139.97770 1.000 135.99222 ? 30  G   R OP2   1 
ATOM 3181 O "O5'" . G   D 4 30  ? 162.76116 176.67388 138.75469 1.000 135.99222 ? 30  G   R "O5'" 1 
ATOM 3182 C "C5'" . G   D 4 30  ? 163.90610 175.84517 138.62448 1.000 135.99222 ? 30  G   R "C5'" 1 
ATOM 3183 C "C4'" . G   D 4 30  ? 164.33687 175.71180 137.18568 1.000 135.99222 ? 30  G   R "C4'" 1 
ATOM 3184 O "O4'" . G   D 4 30  ? 163.29425 175.06305 136.41414 1.000 135.99222 ? 30  G   R "O4'" 1 
ATOM 3185 C "C3'" . G   D 4 30  ? 164.58982 177.01067 136.43922 1.000 135.99222 ? 30  G   R "C3'" 1 
ATOM 3186 O "O3'" . G   D 4 30  ? 165.86032 177.57019 136.72009 1.000 135.99222 ? 30  G   R "O3'" 1 
ATOM 3187 C "C2'" . G   D 4 30  ? 164.41454 176.59490 134.98543 1.000 135.99222 ? 30  G   R "C2'" 1 
ATOM 3188 O "O2'" . G   D 4 30  ? 165.57386 175.92696 134.51221 1.000 135.99222 ? 30  G   R "O2'" 1 
ATOM 3189 C "C1'" . G   D 4 30  ? 163.28272 175.57397 135.09774 1.000 135.99222 ? 30  G   R "C1'" 1 
ATOM 3190 N N9    . G   D 4 30  ? 161.96646 176.18284 134.83724 1.000 135.99222 ? 30  G   R N9    1 
ATOM 3191 C C8    . G   D 4 30  ? 161.00694 176.51749 135.75974 1.000 135.99222 ? 30  G   R C8    1 
ATOM 3192 N N7    . G   D 4 30  ? 159.94210 177.04340 135.21958 1.000 135.99222 ? 30  G   R N7    1 
ATOM 3193 C C5    . G   D 4 30  ? 160.21852 177.05688 133.86049 1.000 135.99222 ? 30  G   R C5    1 
ATOM 3194 C C6    . G   D 4 30  ? 159.43976 177.51384 132.77069 1.000 135.99222 ? 30  G   R C6    1 
ATOM 3195 O O6    . G   D 4 30  ? 158.30923 178.00954 132.79168 1.000 135.99222 ? 30  G   R O6    1 
ATOM 3196 N N1    . G   D 4 30  ? 160.09971 177.34439 131.55832 1.000 135.99222 ? 30  G   R N1    1 
ATOM 3197 C C2    . G   D 4 30  ? 161.35231 176.80189 131.41141 1.000 135.99222 ? 30  G   R C2    1 
ATOM 3198 N N2    . G   D 4 30  ? 161.83009 176.71558 130.16082 1.000 135.99222 ? 30  G   R N2    1 
ATOM 3199 N N3    . G   D 4 30  ? 162.08952 176.37424 132.42212 1.000 135.99222 ? 30  G   R N3    1 
ATOM 3200 C C4    . G   D 4 30  ? 161.46476 176.53157 133.60735 1.000 135.99222 ? 30  G   R C4    1 
ATOM 3201 P P     . U   D 4 31  ? 166.06046 179.16404 136.70999 1.000 142.01154 ? 31  U   R P     1 
ATOM 3202 O OP1   . U   D 4 31  ? 167.39121 179.46815 137.29223 1.000 142.01154 ? 31  U   R OP1   1 
ATOM 3203 O OP2   . U   D 4 31  ? 164.84438 179.78217 137.29444 1.000 142.01154 ? 31  U   R OP2   1 
ATOM 3204 O "O5'" . U   D 4 31  ? 166.10595 179.53595 135.16266 1.000 142.01154 ? 31  U   R "O5'" 1 
ATOM 3205 C "C5'" . U   D 4 31  ? 167.06798 178.94722 134.30088 1.000 142.01154 ? 31  U   R "C5'" 1 
ATOM 3206 C "C4'" . U   D 4 31  ? 166.71323 179.16341 132.85241 1.000 142.01154 ? 31  U   R "C4'" 1 
ATOM 3207 O "O4'" . U   D 4 31  ? 165.41527 178.57893 132.57377 1.000 142.01154 ? 31  U   R "O4'" 1 
ATOM 3208 C "C3'" . U   D 4 31  ? 166.56835 180.61200 132.41632 1.000 142.01154 ? 31  U   R "C3'" 1 
ATOM 3209 O "O3'" . U   D 4 31  ? 167.81331 181.22415 132.13205 1.000 142.01154 ? 31  U   R "O3'" 1 
ATOM 3210 C "C2'" . U   D 4 31  ? 165.65137 180.50677 131.20632 1.000 142.01154 ? 31  U   R "C2'" 1 
ATOM 3211 O "O2'" . U   D 4 31  ? 166.38050 180.09624 130.05985 1.000 142.01154 ? 31  U   R "O2'" 1 
ATOM 3212 C "C1'" . U   D 4 31  ? 164.72620 179.36380 131.62460 1.000 142.01154 ? 31  U   R "C1'" 1 
ATOM 3213 N N1    . U   D 4 31  ? 163.46849 179.84842 132.23749 1.000 142.01154 ? 31  U   R N1    1 
ATOM 3214 C C2    . U   D 4 31  ? 162.48037 180.32629 131.39850 1.000 142.01154 ? 31  U   R C2    1 
ATOM 3215 O O2    . U   D 4 31  ? 162.60145 180.37504 130.18673 1.000 142.01154 ? 31  U   R O2    1 
ATOM 3216 N N3    . U   D 4 31  ? 161.33913 180.75252 132.03012 1.000 142.01154 ? 31  U   R N3    1 
ATOM 3217 C C4    . U   D 4 31  ? 161.08783 180.74658 133.38537 1.000 142.01154 ? 31  U   R C4    1 
ATOM 3218 O O4    . U   D 4 31  ? 160.00687 181.16516 133.80062 1.000 142.01154 ? 31  U   R O4    1 
ATOM 3219 C C5    . U   D 4 31  ? 162.15592 180.23368 134.18605 1.000 142.01154 ? 31  U   R C5    1 
ATOM 3220 C C6    . U   D 4 31  ? 163.27948 179.81103 133.59869 1.000 142.01154 ? 31  U   R C6    1 
ATOM 3221 P P     . A   D 4 32  ? 168.07562 182.75368 132.54494 1.000 149.82629 ? 32  A   R P     1 
ATOM 3222 O OP1   . A   D 4 32  ? 169.54305 182.97901 132.55885 1.000 149.82629 ? 32  A   R OP1   1 
ATOM 3223 O OP2   . A   D 4 32  ? 167.27439 183.04685 133.75988 1.000 149.82629 ? 32  A   R OP2   1 
ATOM 3224 O "O5'" . A   D 4 32  ? 167.46165 183.58762 131.33588 1.000 149.82629 ? 32  A   R "O5'" 1 
ATOM 3225 C "C5'" . A   D 4 32  ? 167.99201 183.46722 130.02462 1.000 149.82629 ? 32  A   R "C5'" 1 
ATOM 3226 C "C4'" . A   D 4 32  ? 167.06941 184.08103 129.00387 1.000 149.82629 ? 32  A   R "C4'" 1 
ATOM 3227 O "O4'" . A   D 4 32  ? 165.84343 183.30935 128.93061 1.000 149.82629 ? 32  A   R "O4'" 1 
ATOM 3228 C "C3'" . A   D 4 32  ? 166.60146 185.49638 129.30471 1.000 149.82629 ? 32  A   R "C3'" 1 
ATOM 3229 O "O3'" . A   D 4 32  ? 167.54483 186.48181 128.92352 1.000 149.82629 ? 32  A   R "O3'" 1 
ATOM 3230 C "C2'" . A   D 4 32  ? 165.28747 185.58471 128.54312 1.000 149.82629 ? 32  A   R "C2'" 1 
ATOM 3231 O "O2'" . A   D 4 32  ? 165.52192 185.81784 127.16309 1.000 149.82629 ? 32  A   R "O2'" 1 
ATOM 3232 C "C1'" . A   D 4 32  ? 164.74458 184.16659 128.71136 1.000 149.82629 ? 32  A   R "C1'" 1 
ATOM 3233 N N9    . A   D 4 32  ? 163.82895 184.04858 129.85940 1.000 149.82629 ? 32  A   R N9    1 
ATOM 3234 C C8    . A   D 4 32  ? 164.09460 183.47256 131.07451 1.000 149.82629 ? 32  A   R C8    1 
ATOM 3235 N N7    . A   D 4 32  ? 163.08604 183.50185 131.90741 1.000 149.82629 ? 32  A   R N7    1 
ATOM 3236 C C5    . A   D 4 32  ? 162.08874 184.14201 131.18843 1.000 149.82629 ? 32  A   R C5    1 
ATOM 3237 C C6    . A   D 4 32  ? 160.76999 184.48566 131.51591 1.000 149.82629 ? 32  A   R C6    1 
ATOM 3238 N N6    . A   D 4 32  ? 160.21051 184.21696 132.69631 1.000 149.82629 ? 32  A   R N6    1 
ATOM 3239 N N1    . A   D 4 32  ? 160.03525 185.11701 130.57780 1.000 149.82629 ? 32  A   R N1    1 
ATOM 3240 C C2    . A   D 4 32  ? 160.59552 185.38339 129.39194 1.000 149.82629 ? 32  A   R C2    1 
ATOM 3241 N N3    . A   D 4 32  ? 161.82698 185.11242 128.96701 1.000 149.82629 ? 32  A   R N3    1 
ATOM 3242 C C4    . A   D 4 32  ? 162.52927 184.48356 129.92398 1.000 149.82629 ? 32  A   R C4    1 
ATOM 3243 P P     . G   D 4 33  ? 167.72621 187.80954 129.80903 1.000 160.09303 ? 33  G   R P     1 
ATOM 3244 O OP1   . G   D 4 33  ? 169.00288 188.45630 129.41290 1.000 160.09303 ? 33  G   R OP1   1 
ATOM 3245 O OP2   . G   D 4 33  ? 167.49890 187.44204 131.22944 1.000 160.09303 ? 33  G   R OP2   1 
ATOM 3246 O "O5'" . G   D 4 33  ? 166.52898 188.75183 129.34314 1.000 160.09303 ? 33  G   R "O5'" 1 
ATOM 3247 C "C5'" . G   D 4 33  ? 166.49212 189.28584 128.02795 1.000 160.09303 ? 33  G   R "C5'" 1 
ATOM 3248 C "C4'" . G   D 4 33  ? 165.10759 189.75577 127.65908 1.000 160.09303 ? 33  G   R "C4'" 1 
ATOM 3249 O "O4'" . G   D 4 33  ? 164.17259 188.65068 127.76497 1.000 160.09303 ? 33  G   R "O4'" 1 
ATOM 3250 C "C3'" . G   D 4 33  ? 164.50661 190.83363 128.54896 1.000 160.09303 ? 33  G   R "C3'" 1 
ATOM 3251 O "O3'" . G   D 4 33  ? 164.95809 192.13733 128.22732 1.000 160.09303 ? 33  G   R "O3'" 1 
ATOM 3252 C "C2'" . G   D 4 33  ? 163.01254 190.63993 128.33881 1.000 160.09303 ? 33  G   R "C2'" 1 
ATOM 3253 O "O2'" . G   D 4 33  ? 162.60354 191.20603 127.10279 1.000 160.09303 ? 33  G   R "O2'" 1 
ATOM 3254 C "C1'" . G   D 4 33  ? 162.92293 189.11905 128.22565 1.000 160.09303 ? 33  G   R "C1'" 1 
ATOM 3255 N N9    . G   D 4 33  ? 162.64416 188.49284 129.52978 1.000 160.09303 ? 33  G   R N9    1 
ATOM 3256 C C8    . G   D 4 33  ? 163.50660 187.74557 130.29142 1.000 160.09303 ? 33  G   R C8    1 
ATOM 3257 N N7    . G   D 4 33  ? 162.97682 187.31839 131.40245 1.000 160.09303 ? 33  G   R N7    1 
ATOM 3258 C C5    . G   D 4 33  ? 161.68589 187.82258 131.37389 1.000 160.09303 ? 33  G   R C5    1 
ATOM 3259 C C6    . G   D 4 33  ? 160.63446 187.69265 132.31146 1.000 160.09303 ? 33  G   R C6    1 
ATOM 3260 O O6    . G   D 4 33  ? 160.63661 187.08752 133.38817 1.000 160.09303 ? 33  G   R O6    1 
ATOM 3261 N N1    . G   D 4 33  ? 159.49053 188.35986 131.89033 1.000 160.09303 ? 33  G   R N1    1 
ATOM 3262 C C2    . G   D 4 33  ? 159.37017 189.06343 130.71776 1.000 160.09303 ? 33  G   R C2    1 
ATOM 3263 N N2    . G   D 4 33  ? 158.18206 189.64031 130.49201 1.000 160.09303 ? 33  G   R N2    1 
ATOM 3264 N N3    . G   D 4 33  ? 160.34375 189.19224 129.83408 1.000 160.09303 ? 33  G   R N3    1 
ATOM 3265 C C4    . G   D 4 33  ? 161.46330 188.54990 130.22554 1.000 160.09303 ? 33  G   R C4    1 
ATOM 3266 P P     . G   D 4 34  ? 165.09301 193.25040 129.37840 1.000 172.38048 ? 34  G   R P     1 
ATOM 3267 O OP1   . G   D 4 34  ? 165.85669 194.39629 128.82323 1.000 172.38048 ? 34  G   R OP1   1 
ATOM 3268 O OP2   . G   D 4 34  ? 165.56987 192.57468 130.61112 1.000 172.38048 ? 34  G   R OP2   1 
ATOM 3269 O "O5'" . G   D 4 34  ? 163.59659 193.73512 129.63242 1.000 172.38048 ? 34  G   R "O5'" 1 
ATOM 3270 C "C5'" . G   D 4 34  ? 162.91894 194.54494 128.68235 1.000 172.38048 ? 34  G   R "C5'" 1 
ATOM 3271 C "C4'" . G   D 4 34  ? 161.51486 194.86506 129.13111 1.000 172.38048 ? 34  G   R "C4'" 1 
ATOM 3272 O "O4'" . G   D 4 34  ? 160.79920 193.63088 129.39757 1.000 172.38048 ? 34  G   R "O4'" 1 
ATOM 3273 C "C3'" . G   D 4 34  ? 161.39116 195.65327 130.42767 1.000 172.38048 ? 34  G   R "C3'" 1 
ATOM 3274 O "O3'" . G   D 4 34  ? 161.55795 197.04909 130.24862 1.000 172.38048 ? 34  G   R "O3'" 1 
ATOM 3275 C "C2'" . G   D 4 34  ? 160.00532 195.26636 130.92100 1.000 172.38048 ? 34  G   R "C2'" 1 
ATOM 3276 O "O2'" . G   D 4 34  ? 159.00356 195.97760 130.21001 1.000 172.38048 ? 34  G   R "O2'" 1 
ATOM 3277 C "C1'" . G   D 4 34  ? 159.94094 193.79886 130.50500 1.000 172.38048 ? 34  G   R "C1'" 1 
ATOM 3278 N N9    . G   D 4 34  ? 160.39851 192.90384 131.58293 1.000 172.38048 ? 34  G   R N9    1 
ATOM 3279 C C8    . G   D 4 34  ? 161.58082 192.20594 131.63084 1.000 172.38048 ? 34  G   R C8    1 
ATOM 3280 N N7    . G   D 4 34  ? 161.70905 191.49274 132.71610 1.000 172.38048 ? 34  G   R N7    1 
ATOM 3281 C C5    . G   D 4 34  ? 160.54165 191.73538 133.42714 1.000 172.38048 ? 34  G   R C5    1 
ATOM 3282 C C6    . G   D 4 34  ? 160.10943 191.23910 134.68364 1.000 172.38048 ? 34  G   R C6    1 
ATOM 3283 O O6    . G   D 4 34  ? 160.69012 190.45899 135.44737 1.000 172.38048 ? 34  G   R O6    1 
ATOM 3284 N N1    . G   D 4 34  ? 158.86101 191.74356 135.02870 1.000 172.38048 ? 34  G   R N1    1 
ATOM 3285 C C2    . G   D 4 34  ? 158.11991 192.61255 134.26789 1.000 172.38048 ? 34  G   R C2    1 
ATOM 3286 N N2    . G   D 4 34  ? 156.93627 192.98466 134.77503 1.000 172.38048 ? 34  G   R N2    1 
ATOM 3287 N N3    . G   D 4 34  ? 158.51047 193.08259 133.09588 1.000 172.38048 ? 34  G   R N3    1 
ATOM 3288 C C4    . G   D 4 34  ? 159.72168 192.60499 132.74042 1.000 172.38048 ? 34  G   R C4    1 
ATOM 3289 P P     . G   D 4 35  ? 162.23892 197.93702 131.40240 1.000 181.75950 ? 35  G   R P     1 
ATOM 3290 O OP1   . G   D 4 35  ? 162.48657 199.29252 130.84915 1.000 181.75950 ? 35  G   R OP1   1 
ATOM 3291 O OP2   . G   D 4 35  ? 163.36750 197.15820 131.97226 1.000 181.75950 ? 35  G   R OP2   1 
ATOM 3292 O "O5'" . G   D 4 35  ? 161.10893 198.06235 132.51963 1.000 181.75950 ? 35  G   R "O5'" 1 
ATOM 3293 C "C5'" . G   D 4 35  ? 159.98091 198.90431 132.32772 1.000 181.75950 ? 35  G   R "C5'" 1 
ATOM 3294 C "C4'" . G   D 4 35  ? 158.87592 198.58113 133.30230 1.000 181.75950 ? 35  G   R "C4'" 1 
ATOM 3295 O "O4'" . G   D 4 35  ? 158.61198 197.15338 133.27705 1.000 181.75950 ? 35  G   R "O4'" 1 
ATOM 3296 C "C3'" . G   D 4 35  ? 159.16356 198.87620 134.76827 1.000 181.75950 ? 35  G   R "C3'" 1 
ATOM 3297 O "O3'" . G   D 4 35  ? 158.96421 200.23430 135.11982 1.000 181.75950 ? 35  G   R "O3'" 1 
ATOM 3298 C "C2'" . G   D 4 35  ? 158.22257 197.92199 135.48642 1.000 181.75950 ? 35  G   R "C2'" 1 
ATOM 3299 O "O2'" . G   D 4 35  ? 156.89350 198.42069 135.46856 1.000 181.75950 ? 35  G   R "O2'" 1 
ATOM 3300 C "C1'" . G   D 4 35  ? 158.29104 196.69924 134.57489 1.000 181.75950 ? 35  G   R "C1'" 1 
ATOM 3301 N N9    . G   D 4 35  ? 159.33979 195.76130 135.01264 1.000 181.75950 ? 35  G   R N9    1 
ATOM 3302 C C8    . G   D 4 35  ? 160.50309 195.44152 134.35673 1.000 181.75950 ? 35  G   R C8    1 
ATOM 3303 N N7    . G   D 4 35  ? 161.23466 194.57827 135.00667 1.000 181.75950 ? 35  G   R N7    1 
ATOM 3304 C C5    . G   D 4 35  ? 160.51140 194.31687 136.16199 1.000 181.75950 ? 35  G   R C5    1 
ATOM 3305 C C6    . G   D 4 35  ? 160.79675 193.45939 137.25492 1.000 181.75950 ? 35  G   R C6    1 
ATOM 3306 O O6    . G   D 4 35  ? 161.78046 192.73299 137.43511 1.000 181.75950 ? 35  G   R O6    1 
ATOM 3307 N N1    . G   D 4 35  ? 159.79056 193.50119 138.21485 1.000 181.75950 ? 35  G   R N1    1 
ATOM 3308 C C2    . G   D 4 35  ? 158.65338 194.26608 138.13566 1.000 181.75950 ? 35  G   R C2    1 
ATOM 3309 N N2    . G   D 4 35  ? 157.79388 194.16852 139.15942 1.000 181.75950 ? 35  G   R N2    1 
ATOM 3310 N N3    . G   D 4 35  ? 158.37368 195.06511 137.12183 1.000 181.75950 ? 35  G   R N3    1 
ATOM 3311 C C4    . G   D 4 35  ? 159.33967 195.04104 136.18041 1.000 181.75950 ? 35  G   R C4    1 
ATOM 3312 P P     . C   D 4 36  ? 159.82644 200.89533 136.30521 1.000 187.67480 ? 36  C   R P     1 
ATOM 3313 O OP1   . C   D 4 36  ? 159.45434 202.33009 136.39342 1.000 187.67480 ? 36  C   R OP1   1 
ATOM 3314 O OP2   . C   D 4 36  ? 161.24685 200.51283 136.10411 1.000 187.67480 ? 36  C   R OP2   1 
ATOM 3315 O "O5'" . C   D 4 36  ? 159.30746 200.17063 137.62751 1.000 187.67480 ? 36  C   R "O5'" 1 
ATOM 3316 C "C5'" . C   D 4 36  ? 158.09104 200.56265 138.24825 1.000 187.67480 ? 36  C   R "C5'" 1 
ATOM 3317 C "C4'" . C   D 4 36  ? 157.82555 199.77369 139.50782 1.000 187.67480 ? 36  C   R "C4'" 1 
ATOM 3318 O "O4'" . C   D 4 36  ? 157.92541 198.35212 139.22540 1.000 187.67480 ? 36  C   R "O4'" 1 
ATOM 3319 C "C3'" . C   D 4 36  ? 158.79934 199.98848 140.65848 1.000 187.67480 ? 36  C   R "C3'" 1 
ATOM 3320 O "O3'" . C   D 4 36  ? 158.53009 201.15740 141.41382 1.000 187.67480 ? 36  C   R "O3'" 1 
ATOM 3321 C "C2'" . C   D 4 36  ? 158.65103 198.70318 141.45959 1.000 187.67480 ? 36  C   R "C2'" 1 
ATOM 3322 O "O2'" . C   D 4 36  ? 157.46994 198.73484 142.24692 1.000 187.67480 ? 36  C   R "O2'" 1 
ATOM 3323 C "C1'" . C   D 4 36  ? 158.46132 197.67479 140.34375 1.000 187.67480 ? 36  C   R "C1'" 1 
ATOM 3324 N N1    . C   D 4 36  ? 159.74602 197.05243 139.95096 1.000 187.67480 ? 36  C   R N1    1 
ATOM 3325 C C2    . C   D 4 36  ? 160.31490 196.09695 140.79784 1.000 187.67480 ? 36  C   R C2    1 
ATOM 3326 O O2    . C   D 4 36  ? 159.72684 195.79425 141.84574 1.000 187.67480 ? 36  C   R O2    1 
ATOM 3327 N N3    . C   D 4 36  ? 161.49158 195.52463 140.45718 1.000 187.67480 ? 36  C   R N3    1 
ATOM 3328 C C4    . C   D 4 36  ? 162.09687 195.87361 139.32051 1.000 187.67480 ? 36  C   R C4    1 
ATOM 3329 N N4    . C   D 4 36  ? 163.25619 195.28225 139.02433 1.000 187.67480 ? 36  C   R N4    1 
ATOM 3330 C C5    . C   D 4 36  ? 161.54192 196.84529 138.43832 1.000 187.67480 ? 36  C   R C5    1 
ATOM 3331 C C6    . C   D 4 36  ? 160.37684 197.40366 138.78946 1.000 187.67480 ? 36  C   R C6    1 
ATOM 3332 P P     . A   D 4 37  ? 159.72716 201.93181 142.15817 1.000 191.40983 ? 37  A   R P     1 
ATOM 3333 O OP1   . A   D 4 37  ? 159.18470 203.20785 142.68915 1.000 191.40983 ? 37  A   R OP1   1 
ATOM 3334 O OP2   . A   D 4 37  ? 160.89474 201.95471 141.24148 1.000 191.40983 ? 37  A   R OP2   1 
ATOM 3335 O "O5'" . A   D 4 37  ? 160.09556 200.99879 143.39822 1.000 191.40983 ? 37  A   R "O5'" 1 
ATOM 3336 C "C5'" . A   D 4 37  ? 159.27671 200.96596 144.55894 1.000 191.40983 ? 37  A   R "C5'" 1 
ATOM 3337 C "C4'" . A   D 4 37  ? 159.80249 199.99369 145.58703 1.000 191.40983 ? 37  A   R "C4'" 1 
ATOM 3338 O "O4'" . A   D 4 37  ? 160.14593 198.74056 144.94171 1.000 191.40983 ? 37  A   R "O4'" 1 
ATOM 3339 C "C3'" . A   D 4 37  ? 161.08037 200.39656 146.30922 1.000 191.40983 ? 37  A   R "C3'" 1 
ATOM 3340 O "O3'" . A   D 4 37  ? 160.85536 201.29541 147.38150 1.000 191.40983 ? 37  A   R "O3'" 1 
ATOM 3341 C "C2'" . A   D 4 37  ? 161.64522 199.05555 146.75555 1.000 191.40983 ? 37  A   R "C2'" 1 
ATOM 3342 O "O2'" . A   D 4 37  ? 160.96393 198.58316 147.90803 1.000 191.40983 ? 37  A   R "O2'" 1 
ATOM 3343 C "C1'" . A   D 4 37  ? 161.26791 198.16290 145.57629 1.000 191.40983 ? 37  A   R "C1'" 1 
ATOM 3344 N N9    . A   D 4 37  ? 162.36140 198.05437 144.59410 1.000 191.40983 ? 37  A   R N9    1 
ATOM 3345 C C8    . A   D 4 37  ? 162.53854 198.78040 143.44290 1.000 191.40983 ? 37  A   R C8    1 
ATOM 3346 N N7    . A   D 4 37  ? 163.61460 198.44766 142.77219 1.000 191.40983 ? 37  A   R N7    1 
ATOM 3347 C C5    . A   D 4 37  ? 164.18244 197.43612 143.53444 1.000 191.40983 ? 37  A   R C5    1 
ATOM 3348 C C6    . A   D 4 37  ? 165.34277 196.66227 143.36671 1.000 191.40983 ? 37  A   R C6    1 
ATOM 3349 N N6    . A   D 4 37  ? 166.17342 196.79109 142.33138 1.000 191.40983 ? 37  A   R N6    1 
ATOM 3350 N N1    . A   D 4 37  ? 165.62453 195.73810 144.30964 1.000 191.40983 ? 37  A   R N1    1 
ATOM 3351 C C2    . A   D 4 37  ? 164.79139 195.61038 145.34923 1.000 191.40983 ? 37  A   R C2    1 
ATOM 3352 N N3    . A   D 4 37  ? 163.67041 196.27454 145.61693 1.000 191.40983 ? 37  A   R N3    1 
ATOM 3353 C C4    . A   D 4 37  ? 163.42138 197.18457 144.66028 1.000 191.40983 ? 37  A   R C4    1 
ATOM 3354 P P     . A   D 4 38  ? 162.06599 202.17872 147.96456 1.000 192.71514 ? 38  A   R P     1 
ATOM 3355 O OP1   . A   D 4 38  ? 161.49555 203.17560 148.90540 1.000 192.71514 ? 38  A   R OP1   1 
ATOM 3356 O OP2   . A   D 4 38  ? 162.88903 202.63709 146.81710 1.000 192.71514 ? 38  A   R OP2   1 
ATOM 3357 O "O5'" . A   D 4 38  ? 162.93702 201.14629 148.81139 1.000 192.71514 ? 38  A   R "O5'" 1 
ATOM 3358 C "C5'" . A   D 4 38  ? 162.42220 200.55129 149.99399 1.000 192.71514 ? 38  A   R "C5'" 1 
ATOM 3359 C "C4'" . A   D 4 38  ? 163.30104 199.42386 150.47755 1.000 192.71514 ? 38  A   R "C4'" 1 
ATOM 3360 O "O4'" . A   D 4 38  ? 163.45823 198.43578 149.42550 1.000 192.71514 ? 38  A   R "O4'" 1 
ATOM 3361 C "C3'" . A   D 4 38  ? 164.72828 199.79843 150.84712 1.000 192.71514 ? 38  A   R "C3'" 1 
ATOM 3362 O "O3'" . A   D 4 38  ? 164.83627 200.35738 152.14471 1.000 192.71514 ? 38  A   R "O3'" 1 
ATOM 3363 C "C2'" . A   D 4 38  ? 165.46869 198.47770 150.68837 1.000 192.71514 ? 38  A   R "C2'" 1 
ATOM 3364 O "O2'" . A   D 4 38  ? 165.23560 197.63462 151.80673 1.000 192.71514 ? 38  A   R "O2'" 1 
ATOM 3365 C "C1'" . A   D 4 38  ? 164.75582 197.87954 149.47565 1.000 192.71514 ? 38  A   R "C1'" 1 
ATOM 3366 N N9    . A   D 4 38  ? 165.45238 198.20517 148.21744 1.000 192.71514 ? 38  A   R N9    1 
ATOM 3367 C C8    . A   D 4 38  ? 165.12308 199.17587 147.30483 1.000 192.71514 ? 38  A   R C8    1 
ATOM 3368 N N7    . A   D 4 38  ? 165.93541 199.23378 146.27876 1.000 192.71514 ? 38  A   R N7    1 
ATOM 3369 C C5    . A   D 4 38  ? 166.86363 198.23510 146.53457 1.000 192.71514 ? 38  A   R C5    1 
ATOM 3370 C C6    . A   D 4 38  ? 167.98806 197.78823 145.82114 1.000 192.71514 ? 38  A   R C6    1 
ATOM 3371 N N6    . A   D 4 38  ? 168.37218 198.31890 144.66005 1.000 192.71514 ? 38  A   R N6    1 
ATOM 3372 N N1    . A   D 4 38  ? 168.71097 196.77255 146.34556 1.000 192.71514 ? 38  A   R N1    1 
ATOM 3373 C C2    . A   D 4 38  ? 168.30876 196.24945 147.51158 1.000 192.71514 ? 38  A   R C2    1 
ATOM 3374 N N3    . A   D 4 38  ? 167.27085 196.58177 148.27654 1.000 192.71514 ? 38  A   R N3    1 
ATOM 3375 C C4    . A   D 4 38  ? 166.58018 197.59401 147.72533 1.000 192.71514 ? 38  A   R C4    1 
ATOM 3376 P P     . U   D 4 44  ? 176.52310 194.26236 141.68869 1.000 203.70811 ? 44  U   R P     1 
ATOM 3377 O OP1   . U   D 4 44  ? 176.86211 195.69798 141.85721 1.000 203.70811 ? 44  U   R OP1   1 
ATOM 3378 O OP2   . U   D 4 44  ? 177.59904 193.28416 141.38941 1.000 203.70811 ? 44  U   R OP2   1 
ATOM 3379 O "O5'" . U   D 4 44  ? 175.77145 193.77676 143.00622 1.000 203.70811 ? 44  U   R "O5'" 1 
ATOM 3380 C "C5'" . U   D 4 44  ? 176.41056 192.91380 143.93534 1.000 203.70811 ? 44  U   R "C5'" 1 
ATOM 3381 C "C4'" . U   D 4 44  ? 175.54578 192.67227 145.14661 1.000 203.70811 ? 44  U   R "C4'" 1 
ATOM 3382 O "O4'" . U   D 4 44  ? 175.33239 193.92276 145.85208 1.000 203.70811 ? 44  U   R "O4'" 1 
ATOM 3383 C "C3'" . U   D 4 44  ? 174.14105 192.16018 144.86702 1.000 203.70811 ? 44  U   R "C3'" 1 
ATOM 3384 O "O3'" . U   D 4 44  ? 174.09755 190.76153 144.64293 1.000 203.70811 ? 44  U   R "O3'" 1 
ATOM 3385 C "C2'" . U   D 4 44  ? 173.37044 192.60642 146.10247 1.000 203.70811 ? 44  U   R "C2'" 1 
ATOM 3386 O "O2'" . U   D 4 44  ? 173.61960 191.73158 147.19306 1.000 203.70811 ? 44  U   R "O2'" 1 
ATOM 3387 C "C1'" . U   D 4 44  ? 174.03191 193.95214 146.40208 1.000 203.70811 ? 44  U   R "C1'" 1 
ATOM 3388 N N1    . U   D 4 44  ? 173.29320 195.08723 145.80253 1.000 203.70811 ? 44  U   R N1    1 
ATOM 3389 C C2    . U   D 4 44  ? 172.16775 195.55327 146.45742 1.000 203.70811 ? 44  U   R C2    1 
ATOM 3390 O O2    . U   D 4 44  ? 171.75861 195.06632 147.49770 1.000 203.70811 ? 44  U   R O2    1 
ATOM 3391 N N3    . U   D 4 44  ? 171.53070 196.60845 145.84775 1.000 203.70811 ? 44  U   R N3    1 
ATOM 3392 C C4    . U   D 4 44  ? 171.91111 197.23240 144.67430 1.000 203.70811 ? 44  U   R C4    1 
ATOM 3393 O O4    . U   D 4 44  ? 171.24937 198.17447 144.23867 1.000 203.70811 ? 44  U   R O4    1 
ATOM 3394 C C5    . U   D 4 44  ? 173.08542 196.69412 144.06064 1.000 203.70811 ? 44  U   R C5    1 
ATOM 3395 C C6    . U   D 4 44  ? 173.72037 195.66805 144.63216 1.000 203.70811 ? 44  U   R C6    1 
ATOM 3396 P P     . U   D 4 45  ? 173.16143 190.15538 143.48564 1.000 198.26196 ? 45  U   R P     1 
ATOM 3397 O OP1   . U   D 4 45  ? 173.70268 188.82521 143.10809 1.000 198.26196 ? 45  U   R OP1   1 
ATOM 3398 O OP2   . U   D 4 45  ? 172.98302 191.19949 142.44466 1.000 198.26196 ? 45  U   R OP2   1 
ATOM 3399 O "O5'" . U   D 4 45  ? 171.75658 189.93098 144.20243 1.000 198.26196 ? 45  U   R "O5'" 1 
ATOM 3400 C "C5'" . U   D 4 45  ? 171.65570 189.13368 145.37296 1.000 198.26196 ? 45  U   R "C5'" 1 
ATOM 3401 C "C4'" . U   D 4 45  ? 170.51156 189.57868 146.24874 1.000 198.26196 ? 45  U   R "C4'" 1 
ATOM 3402 O "O4'" . U   D 4 45  ? 170.61441 191.00535 146.49818 1.000 198.26196 ? 45  U   R "O4'" 1 
ATOM 3403 C "C3'" . U   D 4 45  ? 169.11716 189.40697 145.66632 1.000 198.26196 ? 45  U   R "C3'" 1 
ATOM 3404 O "O3'" . U   D 4 45  ? 168.61583 188.08910 145.80254 1.000 198.26196 ? 45  U   R "O3'" 1 
ATOM 3405 C "C2'" . U   D 4 45  ? 168.30920 190.44470 146.43104 1.000 198.26196 ? 45  U   R "C2'" 1 
ATOM 3406 O "O2'" . U   D 4 45  ? 167.98936 189.97315 147.73157 1.000 198.26196 ? 45  U   R "O2'" 1 
ATOM 3407 C "C1'" . U   D 4 45  ? 169.32526 191.57773 146.56541 1.000 198.26196 ? 45  U   R "C1'" 1 
ATOM 3408 N N1    . U   D 4 45  ? 169.19268 192.57562 145.47932 1.000 198.26196 ? 45  U   R N1    1 
ATOM 3409 C C2    . U   D 4 45  ? 168.13875 193.46686 145.54549 1.000 198.26196 ? 45  U   R C2    1 
ATOM 3410 O O2    . U   D 4 45  ? 167.31907 193.46384 146.44781 1.000 198.26196 ? 45  U   R O2    1 
ATOM 3411 N N3    . U   D 4 45  ? 168.06904 194.36636 144.51175 1.000 198.26196 ? 45  U   R N3    1 
ATOM 3412 C C4    . U   D 4 45  ? 168.93475 194.46384 143.44102 1.000 198.26196 ? 45  U   R C4    1 
ATOM 3413 O O4    . U   D 4 45  ? 168.75107 195.32737 142.58228 1.000 198.26196 ? 45  U   R O4    1 
ATOM 3414 C C5    . U   D 4 45  ? 169.99996 193.50920 143.44507 1.000 198.26196 ? 45  U   R C5    1 
ATOM 3415 C C6    . U   D 4 45  ? 170.09025 192.62155 144.43913 1.000 198.26196 ? 45  U   R C6    1 
ATOM 3416 P P     . G   D 4 46  ? 167.50122 187.54121 144.78296 1.000 190.99330 ? 46  G   R P     1 
ATOM 3417 O OP1   . G   D 4 46  ? 167.37922 186.07437 144.97876 1.000 190.99330 ? 46  G   R OP1   1 
ATOM 3418 O OP2   . G   D 4 46  ? 167.81461 188.08344 143.43650 1.000 190.99330 ? 46  G   R OP2   1 
ATOM 3419 O "O5'" . G   D 4 46  ? 166.14765 188.21849 145.28149 1.000 190.99330 ? 46  G   R "O5'" 1 
ATOM 3420 C "C5'" . G   D 4 46  ? 165.61111 187.92393 146.56307 1.000 190.99330 ? 46  G   R "C5'" 1 
ATOM 3421 C "C4'" . G   D 4 46  ? 164.58217 188.94554 146.97877 1.000 190.99330 ? 46  G   R "C4'" 1 
ATOM 3422 O "O4'" . G   D 4 46  ? 165.14879 190.27720 146.87022 1.000 190.99330 ? 46  G   R "O4'" 1 
ATOM 3423 C "C3'" . G   D 4 46  ? 163.32011 189.00667 146.12999 1.000 190.99330 ? 46  G   R "C3'" 1 
ATOM 3424 O "O3'" . G   D 4 46  ? 162.36296 188.02716 146.49566 1.000 190.99330 ? 46  G   R "O3'" 1 
ATOM 3425 C "C2'" . G   D 4 46  ? 162.83681 190.43317 146.34984 1.000 190.99330 ? 46  G   R "C2'" 1 
ATOM 3426 O "O2'" . G   D 4 46  ? 162.16231 190.54798 147.59404 1.000 190.99330 ? 46  G   R "O2'" 1 
ATOM 3427 C "C1'" . G   D 4 46  ? 164.16079 191.19123 146.44699 1.000 190.99330 ? 46  G   R "C1'" 1 
ATOM 3428 N N9    . G   D 4 46  ? 164.57566 191.76133 145.15105 1.000 190.99330 ? 46  G   R N9    1 
ATOM 3429 C C8    . G   D 4 46  ? 165.73628 191.49723 144.46626 1.000 190.99330 ? 46  G   R C8    1 
ATOM 3430 N N7    . G   D 4 46  ? 165.83531 192.15563 143.34495 1.000 190.99330 ? 46  G   R N7    1 
ATOM 3431 C C5    . G   D 4 46  ? 164.66763 192.90183 143.28438 1.000 190.99330 ? 46  G   R C5    1 
ATOM 3432 C C6    . G   D 4 46  ? 164.20730 193.81070 142.29754 1.000 190.99330 ? 46  G   R C6    1 
ATOM 3433 O O6    . G   D 4 46  ? 164.75569 194.15135 141.24366 1.000 190.99330 ? 46  G   R O6    1 
ATOM 3434 N N1    . G   D 4 46  ? 162.96942 194.34949 142.63258 1.000 190.99330 ? 46  G   R N1    1 
ATOM 3435 C C2    . G   D 4 46  ? 162.26096 194.05237 143.77017 1.000 190.99330 ? 46  G   R C2    1 
ATOM 3436 N N2    . G   D 4 46  ? 161.08132 194.66847 143.92662 1.000 190.99330 ? 46  G   R N2    1 
ATOM 3437 N N3    . G   D 4 46  ? 162.67999 193.20844 144.69648 1.000 190.99330 ? 46  G   R N3    1 
ATOM 3438 C C4    . G   D 4 46  ? 163.88038 192.67148 144.39214 1.000 190.99330 ? 46  G   R C4    1 
ATOM 3439 P P     . C   D 4 47  ? 161.40086 187.37587 145.38523 1.000 184.21016 ? 47  C   R P     1 
ATOM 3440 O OP1   . C   D 4 47  ? 160.66417 186.25513 146.02268 1.000 184.21016 ? 47  C   R OP1   1 
ATOM 3441 O OP2   . C   D 4 47  ? 162.21264 187.12498 144.16786 1.000 184.21016 ? 47  C   R OP2   1 
ATOM 3442 O "O5'" . C   D 4 47  ? 160.35024 188.52659 145.04987 1.000 184.21016 ? 47  C   R "O5'" 1 
ATOM 3443 C "C5'" . C   D 4 47  ? 159.30541 188.85232 145.95562 1.000 184.21016 ? 47  C   R "C5'" 1 
ATOM 3444 C "C4'" . C   D 4 47  ? 158.40934 189.93130 145.39970 1.000 184.21016 ? 47  C   R "C4'" 1 
ATOM 3445 O "O4'" . C   D 4 47  ? 159.19850 191.11085 145.09932 1.000 184.21016 ? 47  C   R "O4'" 1 
ATOM 3446 C "C3'" . C   D 4 47  ? 157.70701 189.60533 144.08876 1.000 184.21016 ? 47  C   R "C3'" 1 
ATOM 3447 O "O3'" . C   D 4 47  ? 156.51965 188.85409 144.27651 1.000 184.21016 ? 47  C   R "O3'" 1 
ATOM 3448 C "C2'" . C   D 4 47  ? 157.45653 190.98111 143.48608 1.000 184.21016 ? 47  C   R "C2'" 1 
ATOM 3449 O "O2'" . C   D 4 47  ? 156.31041 191.58306 144.06876 1.000 184.21016 ? 47  C   R "O2'" 1 
ATOM 3450 C "C1'" . C   D 4 47  ? 158.69363 191.75240 143.94849 1.000 184.21016 ? 47  C   R "C1'" 1 
ATOM 3451 N N1    . C   D 4 47  ? 159.76227 191.79065 142.92387 1.000 184.21016 ? 47  C   R N1    1 
ATOM 3452 C C2    . C   D 4 47  ? 159.59691 192.58090 141.78115 1.000 184.21016 ? 47  C   R C2    1 
ATOM 3453 O O2    . C   D 4 47  ? 158.54799 193.22624 141.63723 1.000 184.21016 ? 47  C   R O2    1 
ATOM 3454 N N3    . C   D 4 47  ? 160.58223 192.61710 140.85467 1.000 184.21016 ? 47  C   R N3    1 
ATOM 3455 C C4    . C   D 4 47  ? 161.69928 191.91104 141.04137 1.000 184.21016 ? 47  C   R C4    1 
ATOM 3456 N N4    . C   D 4 47  ? 162.64464 191.97706 140.10158 1.000 184.21016 ? 47  C   R N4    1 
ATOM 3457 C C5    . C   D 4 47  ? 161.89684 191.10346 142.19748 1.000 184.21016 ? 47  C   R C5    1 
ATOM 3458 C C6    . C   D 4 47  ? 160.91336 191.07601 143.10449 1.000 184.21016 ? 47  C   R C6    1 
ATOM 3459 P P     . U   D 4 48  ? 156.01182 187.83361 143.14347 1.000 174.59037 ? 48  U   R P     1 
ATOM 3460 O OP1   . U   D 4 48  ? 154.81951 187.12530 143.67352 1.000 174.59037 ? 48  U   R OP1   1 
ATOM 3461 O OP2   . U   D 4 48  ? 157.18472 187.05475 142.67371 1.000 174.59037 ? 48  U   R OP2   1 
ATOM 3462 O "O5'" . U   D 4 48  ? 155.52876 188.77261 141.94911 1.000 174.59037 ? 48  U   R "O5'" 1 
ATOM 3463 C "C5'" . U   D 4 48  ? 154.28262 189.45321 142.00756 1.000 174.59037 ? 48  U   R "C5'" 1 
ATOM 3464 C "C4'" . U   D 4 48  ? 154.06894 190.32102 140.79116 1.000 174.59037 ? 48  U   R "C4'" 1 
ATOM 3465 O "O4'" . U   D 4 48  ? 155.21533 191.18969 140.60993 1.000 174.59037 ? 48  U   R "O4'" 1 
ATOM 3466 C "C3'" . U   D 4 48  ? 153.93728 189.59030 139.46155 1.000 174.59037 ? 48  U   R "C3'" 1 
ATOM 3467 O "O3'" . U   D 4 48  ? 152.62090 189.11911 139.22706 1.000 174.59037 ? 48  U   R "O3'" 1 
ATOM 3468 C "C2'" . U   D 4 48  ? 154.38730 190.63687 138.45036 1.000 174.59037 ? 48  U   R "C2'" 1 
ATOM 3469 O "O2'" . U   D 4 48  ? 153.33264 191.54193 138.16131 1.000 174.59037 ? 48  U   R "O2'" 1 
ATOM 3470 C "C1'" . U   D 4 48  ? 155.46314 191.38634 139.23545 1.000 174.59037 ? 48  U   R "C1'" 1 
ATOM 3471 N N1    . U   D 4 48  ? 156.83171 190.91421 138.93026 1.000 174.59037 ? 48  U   R N1    1 
ATOM 3472 C C2    . U   D 4 48  ? 157.41370 191.35573 137.76016 1.000 174.59037 ? 48  U   R C2    1 
ATOM 3473 O O2    . U   D 4 48  ? 156.84357 192.09656 136.97830 1.000 174.59037 ? 48  U   R O2    1 
ATOM 3474 N N3    . U   D 4 48  ? 158.68761 190.89701 137.53795 1.000 174.59037 ? 48  U   R N3    1 
ATOM 3475 C C4    . U   D 4 48  ? 159.42255 190.06328 138.35496 1.000 174.59037 ? 48  U   R C4    1 
ATOM 3476 O O4    . U   D 4 48  ? 160.56138 189.73672 138.01772 1.000 174.59037 ? 48  U   R O4    1 
ATOM 3477 C C5    . U   D 4 48  ? 158.75084 189.65398 139.55011 1.000 174.59037 ? 48  U   R C5    1 
ATOM 3478 C C6    . U   D 4 48  ? 157.50990 190.08618 139.79207 1.000 174.59037 ? 48  U   R C6    1 
ATOM 3479 P P     . C   D 4 49  ? 152.36189 187.87425 138.24404 1.000 165.51916 ? 49  C   R P     1 
ATOM 3480 O OP1   . C   D 4 49  ? 150.93607 187.48163 138.37246 1.000 165.51916 ? 49  C   R OP1   1 
ATOM 3481 O OP2   . C   D 4 49  ? 153.42903 186.87204 138.48934 1.000 165.51916 ? 49  C   R OP2   1 
ATOM 3482 O "O5'" . C   D 4 49  ? 152.57064 188.47214 136.78134 1.000 165.51916 ? 49  C   R "O5'" 1 
ATOM 3483 C "C5'" . C   D 4 49  ? 151.57548 189.27885 136.16694 1.000 165.51916 ? 49  C   R "C5'" 1 
ATOM 3484 C "C4'" . C   D 4 49  ? 152.06886 189.86885 134.86831 1.000 165.51916 ? 49  C   R "C4'" 1 
ATOM 3485 O "O4'" . C   D 4 49  ? 153.34114 190.52972 135.09258 1.000 165.51916 ? 49  C   R "O4'" 1 
ATOM 3486 C "C3'" . C   D 4 49  ? 152.35346 188.87819 133.74641 1.000 165.51916 ? 49  C   R "C3'" 1 
ATOM 3487 O "O3'" . C   D 4 49  ? 151.18828 188.51891 133.02141 1.000 165.51916 ? 49  C   R "O3'" 1 
ATOM 3488 C "C2'" . C   D 4 49  ? 153.38580 189.61277 132.90100 1.000 165.51916 ? 49  C   R "C2'" 1 
ATOM 3489 O "O2'" . C   D 4 49  ? 152.75679 190.56556 132.05684 1.000 165.51916 ? 49  C   R "O2'" 1 
ATOM 3490 C "C1'" . C   D 4 49  ? 154.17937 190.36472 133.96960 1.000 165.51916 ? 49  C   R "C1'" 1 
ATOM 3491 N N1    . C   D 4 49  ? 155.39175 189.62970 134.39480 1.000 165.51916 ? 49  C   R N1    1 
ATOM 3492 C C2    . C   D 4 49  ? 156.54097 189.68872 133.60456 1.000 165.51916 ? 49  C   R C2    1 
ATOM 3493 O O2    . C   D 4 49  ? 156.52737 190.34327 132.55360 1.000 165.51916 ? 49  C   R O2    1 
ATOM 3494 N N3    . C   D 4 49  ? 157.64821 189.01992 133.99640 1.000 165.51916 ? 49  C   R N3    1 
ATOM 3495 C C4    . C   D 4 49  ? 157.63740 188.32000 135.13196 1.000 165.51916 ? 49  C   R C4    1 
ATOM 3496 N N4    . C   D 4 49  ? 158.75081 187.67589 135.48499 1.000 165.51916 ? 49  C   R N4    1 
ATOM 3497 C C5    . C   D 4 49  ? 156.48324 188.24629 135.96041 1.000 165.51916 ? 49  C   R C5    1 
ATOM 3498 C C6    . C   D 4 49  ? 155.39666 188.91147 135.55645 1.000 165.51916 ? 49  C   R C6    1 
ATOM 3499 P P     . U   D 4 50  ? 150.96328 187.00343 132.53348 1.000 158.31227 ? 50  U   R P     1 
ATOM 3500 O OP1   . U   D 4 50  ? 149.52929 186.84002 132.18563 1.000 158.31227 ? 50  U   R OP1   1 
ATOM 3501 O OP2   . U   D 4 50  ? 151.57926 186.10512 133.54117 1.000 158.31227 ? 50  U   R OP2   1 
ATOM 3502 O "O5'" . U   D 4 50  ? 151.80964 186.89058 131.18735 1.000 158.31227 ? 50  U   R "O5'" 1 
ATOM 3503 C "C5'" . U   D 4 50  ? 151.33957 187.45768 129.97206 1.000 158.31227 ? 50  U   R "C5'" 1 
ATOM 3504 C "C4'" . U   D 4 50  ? 152.40866 187.44256 128.90706 1.000 158.31227 ? 50  U   R "C4'" 1 
ATOM 3505 O "O4'" . U   D 4 50  ? 153.59344 188.11579 129.40503 1.000 158.31227 ? 50  U   R "O4'" 1 
ATOM 3506 C "C3'" . U   D 4 50  ? 152.90722 186.06782 128.48182 1.000 158.31227 ? 50  U   R "C3'" 1 
ATOM 3507 O "O3'" . U   D 4 50  ? 152.07739 185.46300 127.50438 1.000 158.31227 ? 50  U   R "O3'" 1 
ATOM 3508 C "C2'" . U   D 4 50  ? 154.31579 186.35668 127.98073 1.000 158.31227 ? 50  U   R "C2'" 1 
ATOM 3509 O "O2'" . U   D 4 50  ? 154.28051 186.87548 126.65952 1.000 158.31227 ? 50  U   R "O2'" 1 
ATOM 3510 C "C1'" . U   D 4 50  ? 154.75515 187.47456 128.92631 1.000 158.31227 ? 50  U   R "C1'" 1 
ATOM 3511 N N1    . U   D 4 50  ? 155.52076 186.96905 130.08854 1.000 158.31227 ? 50  U   R N1    1 
ATOM 3512 C C2    . U   D 4 50  ? 156.83926 186.60682 129.90012 1.000 158.31227 ? 50  U   R C2    1 
ATOM 3513 O O2    . U   D 4 50  ? 157.40020 186.67101 128.82062 1.000 158.31227 ? 50  U   R O2    1 
ATOM 3514 N N3    . U   D 4 50  ? 157.48326 186.15668 131.02465 1.000 158.31227 ? 50  U   R N3    1 
ATOM 3515 C C4    . U   D 4 50  ? 156.95432 186.04035 132.29439 1.000 158.31227 ? 50  U   R C4    1 
ATOM 3516 O O4    . U   D 4 50  ? 157.65598 185.61872 133.21341 1.000 158.31227 ? 50  U   R O4    1 
ATOM 3517 C C5    . U   D 4 50  ? 155.58785 186.44102 132.41013 1.000 158.31227 ? 50  U   R C5    1 
ATOM 3518 C C6    . U   D 4 50  ? 154.93863 186.88151 131.33008 1.000 158.31227 ? 50  U   R C6    1 
ATOM 3519 P P     . G   D 4 51  ? 152.02761 183.86342 127.35445 1.000 143.32782 ? 51  G   R P     1 
ATOM 3520 O OP1   . G   D 4 51  ? 150.89621 183.52176 126.45611 1.000 143.32782 ? 51  G   R OP1   1 
ATOM 3521 O OP2   . G   D 4 51  ? 152.08711 183.27542 128.71597 1.000 143.32782 ? 51  G   R OP2   1 
ATOM 3522 O "O5'" . G   D 4 51  ? 153.37856 183.49615 126.59285 1.000 143.32782 ? 51  G   R "O5'" 1 
ATOM 3523 C "C5'" . G   D 4 51  ? 153.51389 183.71399 125.19571 1.000 143.32782 ? 51  G   R "C5'" 1 
ATOM 3524 C "C4'" . G   D 4 51  ? 154.90390 183.37764 124.71530 1.000 143.32782 ? 51  G   R "C4'" 1 
ATOM 3525 O "O4'" . G   D 4 51  ? 155.87772 184.11891 125.49352 1.000 143.32782 ? 51  G   R "O4'" 1 
ATOM 3526 C "C3'" . G   D 4 51  ? 155.33153 181.92523 124.86862 1.000 143.32782 ? 51  G   R "C3'" 1 
ATOM 3527 O "O3'" . G   D 4 51  ? 154.86866 181.10215 123.81231 1.000 143.32782 ? 51  G   R "O3'" 1 
ATOM 3528 C "C2'" . G   D 4 51  ? 156.84866 182.02621 124.93171 1.000 143.32782 ? 51  G   R "C2'" 1 
ATOM 3529 O "O2'" . G   D 4 51  ? 157.39232 182.18201 123.62998 1.000 143.32782 ? 51  G   R "O2'" 1 
ATOM 3530 C "C1'" . G   D 4 51  ? 157.03569 183.33745 125.69186 1.000 143.32782 ? 51  G   R "C1'" 1 
ATOM 3531 N N9    . G   D 4 51  ? 157.21762 183.13184 127.14183 1.000 143.32782 ? 51  G   R N9    1 
ATOM 3532 C C8    . G   D 4 51  ? 156.30348 183.41072 128.12814 1.000 143.32782 ? 51  G   R C8    1 
ATOM 3533 N N7    . G   D 4 51  ? 156.74121 183.13945 129.32624 1.000 143.32782 ? 51  G   R N7    1 
ATOM 3534 C C5    . G   D 4 51  ? 158.02529 182.65606 129.12123 1.000 143.32782 ? 51  G   R C5    1 
ATOM 3535 C C6    . G   D 4 51  ? 158.99188 182.20027 130.05338 1.000 143.32782 ? 51  G   R C6    1 
ATOM 3536 O O6    . G   D 4 51  ? 158.90311 182.13170 131.28465 1.000 143.32782 ? 51  G   R O6    1 
ATOM 3537 N N1    . G   D 4 51  ? 160.16182 181.79851 129.42192 1.000 143.32782 ? 51  G   R N1    1 
ATOM 3538 C C2    . G   D 4 51  ? 160.37430 181.82972 128.06792 1.000 143.32782 ? 51  G   R C2    1 
ATOM 3539 N N2    . G   D 4 51  ? 161.57230 181.39785 127.65185 1.000 143.32782 ? 51  G   R N2    1 
ATOM 3540 N N3    . G   D 4 51  ? 159.48226 182.25062 127.18694 1.000 143.32782 ? 51  G   R N3    1 
ATOM 3541 C C4    . G   D 4 51  ? 158.33695 182.64743 127.77880 1.000 143.32782 ? 51  G   R C4    1 
ATOM 3542 P P     . C   D 4 52  ? 154.60599 179.53620 124.05828 1.000 136.25459 ? 52  C   R P     1 
ATOM 3543 O OP1   . C   D 4 52  ? 154.02699 178.96271 122.81817 1.000 136.25459 ? 52  C   R OP1   1 
ATOM 3544 O OP2   . C   D 4 52  ? 153.87868 179.39291 125.34366 1.000 136.25459 ? 52  C   R OP2   1 
ATOM 3545 O "O5'" . C   D 4 52  ? 156.06236 178.91940 124.24560 1.000 136.25459 ? 52  C   R "O5'" 1 
ATOM 3546 C "C5'" . C   D 4 52  ? 156.98656 178.87845 123.16832 1.000 136.25459 ? 52  C   R "C5'" 1 
ATOM 3547 C "C4'" . C   D 4 52  ? 158.34906 178.42931 123.63265 1.000 136.25459 ? 52  C   R "C4'" 1 
ATOM 3548 O "O4'" . C   D 4 52  ? 158.85634 179.35918 124.62515 1.000 136.25459 ? 52  C   R "O4'" 1 
ATOM 3549 C "C3'" . C   D 4 52  ? 158.39763 177.07819 124.32895 1.000 136.25459 ? 52  C   R "C3'" 1 
ATOM 3550 O "O3'" . C   D 4 52  ? 158.43942 175.99324 123.41897 1.000 136.25459 ? 52  C   R "O3'" 1 
ATOM 3551 C "C2'" . C   D 4 52  ? 159.64143 177.19251 125.19964 1.000 136.25459 ? 52  C   R "C2'" 1 
ATOM 3552 O "O2'" . C   D 4 52  ? 160.81388 176.98044 124.42814 1.000 136.25459 ? 52  C   R "O2'" 1 
ATOM 3553 C "C1'" . C   D 4 52  ? 159.59200 178.66445 125.60987 1.000 136.25459 ? 52  C   R "C1'" 1 
ATOM 3554 N N1    . C   D 4 52  ? 158.92901 178.86759 126.91981 1.000 136.25459 ? 52  C   R N1    1 
ATOM 3555 C C2    . C   D 4 52  ? 159.62680 178.61749 128.10545 1.000 136.25459 ? 52  C   R C2    1 
ATOM 3556 O O2    . C   D 4 52  ? 160.79510 178.21175 128.05692 1.000 136.25459 ? 52  C   R O2    1 
ATOM 3557 N N3    . C   D 4 52  ? 159.00916 178.81214 129.29350 1.000 136.25459 ? 52  C   R N3    1 
ATOM 3558 C C4    . C   D 4 52  ? 157.74938 179.24572 129.32653 1.000 136.25459 ? 52  C   R C4    1 
ATOM 3559 N N4    . C   D 4 52  ? 157.17488 179.42861 130.51630 1.000 136.25459 ? 52  C   R N4    1 
ATOM 3560 C C5    . C   D 4 52  ? 157.01549 179.51527 128.13939 1.000 136.25459 ? 52  C   R C5    1 
ATOM 3561 C C6    . C   D 4 52  ? 157.63988 179.31568 126.97514 1.000 136.25459 ? 52  C   R C6    1 
ATOM 3562 P P     . G   D 4 53  ? 157.79570 174.57665 123.81746 1.000 134.45577 ? 53  G   R P     1 
ATOM 3563 O OP1   . G   D 4 53  ? 157.72262 173.73798 122.59566 1.000 134.45577 ? 53  G   R OP1   1 
ATOM 3564 O OP2   . G   D 4 53  ? 156.56104 174.83841 124.59782 1.000 134.45577 ? 53  G   R OP2   1 
ATOM 3565 O "O5'" . G   D 4 53  ? 158.87128 173.92765 124.79588 1.000 134.45577 ? 53  G   R "O5'" 1 
ATOM 3566 C "C5'" . G   D 4 53  ? 160.20317 173.68984 124.36420 1.000 134.45577 ? 53  G   R "C5'" 1 
ATOM 3567 C "C4'" . G   D 4 53  ? 161.07786 173.23927 125.50683 1.000 134.45577 ? 53  G   R "C4'" 1 
ATOM 3568 O "O4'" . G   D 4 53  ? 161.26135 174.33073 126.44449 1.000 134.45577 ? 53  G   R "O4'" 1 
ATOM 3569 C "C3'" . G   D 4 53  ? 160.52131 172.10550 126.35376 1.000 134.45577 ? 53  G   R "C3'" 1 
ATOM 3570 O "O3'" . G   D 4 53  ? 160.76150 170.83246 125.78091 1.000 134.45577 ? 53  G   R "O3'" 1 
ATOM 3571 C "C2'" . G   D 4 53  ? 161.21507 172.31010 127.69392 1.000 134.45577 ? 53  G   R "C2'" 1 
ATOM 3572 O "O2'" . G   D 4 53  ? 162.53556 171.79022 127.65844 1.000 134.45577 ? 53  G   R "O2'" 1 
ATOM 3573 C "C1'" . G   D 4 53  ? 161.30083 173.83459 127.76508 1.000 134.45577 ? 53  G   R "C1'" 1 
ATOM 3574 N N9    . G   D 4 53  ? 160.18393 174.43657 128.51922 1.000 134.45577 ? 53  G   R N9    1 
ATOM 3575 C C8    . G   D 4 53  ? 159.28731 175.35021 128.02382 1.000 134.45577 ? 53  G   R C8    1 
ATOM 3576 N N7    . G   D 4 53  ? 158.40389 175.74171 128.89618 1.000 134.45577 ? 53  G   R N7    1 
ATOM 3577 C C5    . G   D 4 53  ? 158.73741 175.04310 130.04457 1.000 134.45577 ? 53  G   R C5    1 
ATOM 3578 C C6    . G   D 4 53  ? 158.12594 175.05992 131.32066 1.000 134.45577 ? 53  G   R C6    1 
ATOM 3579 O O6    . G   D 4 53  ? 157.14560 175.71295 131.69487 1.000 134.45577 ? 53  G   R O6    1 
ATOM 3580 N N1    . G   D 4 53  ? 158.77456 174.21200 132.20523 1.000 134.45577 ? 53  G   R N1    1 
ATOM 3581 C C2    . G   D 4 53  ? 159.86743 173.44112 131.90318 1.000 134.45577 ? 53  G   R C2    1 
ATOM 3582 N N2    . G   D 4 53  ? 160.33910 172.68873 132.90430 1.000 134.45577 ? 53  G   R N2    1 
ATOM 3583 N N3    . G   D 4 53  ? 160.45005 173.41564 130.71582 1.000 134.45577 ? 53  G   R N3    1 
ATOM 3584 C C4    . G   D 4 53  ? 159.83888 174.23864 129.83723 1.000 134.45577 ? 53  G   R C4    1 
ATOM 3585 P P     . U   D 4 54  ? 159.69619 169.64651 125.96657 1.000 131.94358 ? 54  U   R P     1 
ATOM 3586 O OP1   . U   D 4 54  ? 160.11872 168.50425 125.11965 1.000 131.94358 ? 54  U   R OP1   1 
ATOM 3587 O OP2   . U   D 4 54  ? 158.33810 170.22162 125.80655 1.000 131.94358 ? 54  U   R OP2   1 
ATOM 3588 O "O5'" . U   D 4 54  ? 159.87059 169.21129 127.48648 1.000 131.94358 ? 54  U   R "O5'" 1 
ATOM 3589 C "C5'" . U   D 4 54  ? 161.07331 168.61107 127.94324 1.000 131.94358 ? 54  U   R "C5'" 1 
ATOM 3590 C "C4'" . U   D 4 54  ? 160.93816 168.16184 129.37413 1.000 131.94358 ? 54  U   R "C4'" 1 
ATOM 3591 O "O4'" . U   D 4 54  ? 160.89101 169.32247 130.24162 1.000 131.94358 ? 54  U   R "O4'" 1 
ATOM 3592 C "C3'" . U   D 4 54  ? 159.66231 167.39911 129.69423 1.000 131.94358 ? 54  U   R "C3'" 1 
ATOM 3593 O "O3'" . U   D 4 54  ? 159.75960 166.02182 129.37744 1.000 131.94358 ? 54  U   R "O3'" 1 
ATOM 3594 C "C2'" . U   D 4 54  ? 159.45960 167.67496 131.17770 1.000 131.94358 ? 54  U   R "C2'" 1 
ATOM 3595 O "O2'" . U   D 4 54  ? 160.28586 166.82715 131.96084 1.000 131.94358 ? 54  U   R "O2'" 1 
ATOM 3596 C "C1'" . U   D 4 54  ? 159.98377 169.10361 131.29909 1.000 131.94358 ? 54  U   R "C1'" 1 
ATOM 3597 N N1    . U   D 4 54  ? 158.91394 170.12400 131.21165 1.000 131.94358 ? 54  U   R N1    1 
ATOM 3598 C C2    . U   D 4 54  ? 158.14860 170.37648 132.33188 1.000 131.94358 ? 54  U   R C2    1 
ATOM 3599 O O2    . U   D 4 54  ? 158.29611 169.77744 133.38222 1.000 131.94358 ? 54  U   R O2    1 
ATOM 3600 N N3    . U   D 4 54  ? 157.19129 171.34828 132.17468 1.000 131.94358 ? 54  U   R N3    1 
ATOM 3601 C C4    . U   D 4 54  ? 156.93511 172.08175 131.03495 1.000 131.94358 ? 54  U   R C4    1 
ATOM 3602 O O4    . U   D 4 54  ? 156.04310 172.92973 131.03219 1.000 131.94358 ? 54  U   R O4    1 
ATOM 3603 C C5    . U   D 4 54  ? 157.77464 171.76829 129.92455 1.000 131.94358 ? 54  U   R C5    1 
ATOM 3604 C C6    . U   D 4 54  ? 158.71367 170.82935 130.05064 1.000 131.94358 ? 54  U   R C6    1 
ATOM 3605 P P     . G   D 4 55  ? 158.54253 165.02791 129.70455 1.000 128.86779 ? 55  G   R P     1 
ATOM 3606 O OP1   . G   D 4 55  ? 158.73616 163.77982 128.92622 1.000 128.86779 ? 55  G   R OP1   1 
ATOM 3607 O OP2   . G   D 4 55  ? 157.27750 165.79052 129.56734 1.000 128.86779 ? 55  G   R OP2   1 
ATOM 3608 O "O5'" . G   D 4 55  ? 158.74207 164.67482 131.24282 1.000 128.86779 ? 55  G   R "O5'" 1 
ATOM 3609 C "C5'" . G   D 4 55  ? 157.68731 164.09364 131.99644 1.000 128.86779 ? 55  G   R "C5'" 1 
ATOM 3610 C "C4'" . G   D 4 55  ? 157.61076 164.67042 133.38717 1.000 128.86779 ? 55  G   R "C4'" 1 
ATOM 3611 O "O4'" . G   D 4 55  ? 157.48084 166.11869 133.30454 1.000 128.86779 ? 55  G   R "O4'" 1 
ATOM 3612 C "C3'" . G   D 4 55  ? 156.42123 164.18604 134.21104 1.000 128.86779 ? 55  G   R "C3'" 1 
ATOM 3613 O "O3'" . G   D 4 55  ? 156.77499 164.17882 135.59111 1.000 128.86779 ? 55  G   R "O3'" 1 
ATOM 3614 C "C2'" . G   D 4 55  ? 155.39745 165.28815 133.97827 1.000 128.86779 ? 55  G   R "C2'" 1 
ATOM 3615 O "O2'" . G   D 4 55  ? 154.39782 165.38048 134.97037 1.000 128.86779 ? 55  G   R "O2'" 1 
ATOM 3616 C "C1'" . G   D 4 55  ? 156.29293 166.52287 133.95728 1.000 128.86779 ? 55  G   R "C1'" 1 
ATOM 3617 N N9    . G   D 4 55  ? 155.71888 167.66085 133.23705 1.000 128.86779 ? 55  G   R N9    1 
ATOM 3618 C C8    . G   D 4 55  ? 155.98494 168.06140 131.95190 1.000 128.86779 ? 55  G   R C8    1 
ATOM 3619 N N7    . G   D 4 55  ? 155.30897 169.12037 131.59906 1.000 128.86779 ? 55  G   R N7    1 
ATOM 3620 C C5    . G   D 4 55  ? 154.55313 169.43531 132.71925 1.000 128.86779 ? 55  G   R C5    1 
ATOM 3621 C C6    . G   D 4 55  ? 153.62560 170.48305 132.93960 1.000 128.86779 ? 55  G   R C6    1 
ATOM 3622 O O6    . G   D 4 55  ? 153.27673 171.37421 132.15909 1.000 128.86779 ? 55  G   R O6    1 
ATOM 3623 N N1    . G   D 4 55  ? 153.08682 170.43486 134.21930 1.000 128.86779 ? 55  G   R N1    1 
ATOM 3624 C C2    . G   D 4 55  ? 153.39660 169.49705 135.16979 1.000 128.86779 ? 55  G   R C2    1 
ATOM 3625 N N2    . G   D 4 55  ? 152.77830 169.60250 136.35327 1.000 128.86779 ? 55  G   R N2    1 
ATOM 3626 N N3    . G   D 4 55  ? 154.25962 168.51549 134.97576 1.000 128.86779 ? 55  G   R N3    1 
ATOM 3627 C C4    . G   D 4 55  ? 154.79877 168.54804 133.74021 1.000 128.86779 ? 55  G   R C4    1 
ATOM 3628 P P     . C   D 4 56  ? 157.52803 162.92623 136.25769 1.000 131.84525 ? 56  C   R P     1 
ATOM 3629 O OP1   . C   D 4 56  ? 158.57107 162.42083 135.33107 1.000 131.84525 ? 56  C   R OP1   1 
ATOM 3630 O OP2   . C   D 4 56  ? 156.49939 161.99359 136.78145 1.000 131.84525 ? 56  C   R OP2   1 
ATOM 3631 O "O5'" . C   D 4 56  ? 158.26313 163.59110 137.50015 1.000 131.84525 ? 56  C   R "O5'" 1 
ATOM 3632 C "C5'" . C   D 4 56  ? 157.87763 164.88527 137.93753 1.000 131.84525 ? 56  C   R "C5'" 1 
ATOM 3633 C "C4'" . C   D 4 56  ? 159.04401 165.65004 138.50221 1.000 131.84525 ? 56  C   R "C4'" 1 
ATOM 3634 O "O4'" . C   D 4 56  ? 159.37776 165.13401 139.81294 1.000 131.84525 ? 56  C   R "O4'" 1 
ATOM 3635 C "C3'" . C   D 4 56  ? 160.34390 165.54990 137.72248 1.000 131.84525 ? 56  C   R "C3'" 1 
ATOM 3636 O "O3'" . C   D 4 56  ? 160.38671 166.43072 136.61473 1.000 131.84525 ? 56  C   R "O3'" 1 
ATOM 3637 C "C2'" . C   D 4 56  ? 161.39418 165.85636 138.78087 1.000 131.84525 ? 56  C   R "C2'" 1 
ATOM 3638 O "O2'" . C   D 4 56  ? 161.49974 167.25583 138.99129 1.000 131.84525 ? 56  C   R "O2'" 1 
ATOM 3639 C "C1'" . C   D 4 56  ? 160.76796 165.23223 140.02781 1.000 131.84525 ? 56  C   R "C1'" 1 
ATOM 3640 N N1    . C   D 4 56  ? 161.30388 163.88688 140.33222 1.000 131.84525 ? 56  C   R N1    1 
ATOM 3641 C C2    . C   D 4 56  ? 162.54167 163.81151 140.96797 1.000 131.84525 ? 56  C   R C2    1 
ATOM 3642 O O2    . C   D 4 56  ? 163.12525 164.87257 141.22559 1.000 131.84525 ? 56  C   R O2    1 
ATOM 3643 N N3    . C   D 4 56  ? 163.05685 162.60264 141.27605 1.000 131.84525 ? 56  C   R N3    1 
ATOM 3644 C C4    . C   D 4 56  ? 162.37512 161.49843 140.97374 1.000 131.84525 ? 56  C   R C4    1 
ATOM 3645 N N4    . C   D 4 56  ? 162.92113 160.32462 141.29503 1.000 131.84525 ? 56  C   R N4    1 
ATOM 3646 C C5    . C   D 4 56  ? 161.10634 161.54490 140.32751 1.000 131.84525 ? 56  C   R C5    1 
ATOM 3647 C C6    . C   D 4 56  ? 160.60826 162.75087 140.03151 1.000 131.84525 ? 56  C   R C6    1 
ATOM 3648 P P     . G   D 4 57  ? 161.35877 166.12269 135.37463 1.000 131.83947 ? 57  G   R P     1 
ATOM 3649 O OP1   . G   D 4 57  ? 161.03660 167.08607 134.29244 1.000 131.83947 ? 57  G   R OP1   1 
ATOM 3650 O OP2   . G   D 4 57  ? 161.30000 164.66470 135.10256 1.000 131.83947 ? 57  G   R OP2   1 
ATOM 3651 O "O5'" . G   D 4 57  ? 162.81297 166.46934 135.92583 1.000 131.83947 ? 57  G   R "O5'" 1 
ATOM 3652 C "C5'" . G   D 4 57  ? 163.13687 167.78499 136.35093 1.000 131.83947 ? 57  G   R "C5'" 1 
ATOM 3653 C "C4'" . G   D 4 57  ? 164.45493 167.82416 137.08325 1.000 131.83947 ? 57  G   R "C4'" 1 
ATOM 3654 O "O4'" . G   D 4 57  ? 164.39753 166.98007 138.26024 1.000 131.83947 ? 57  G   R "O4'" 1 
ATOM 3655 C "C3'" . G   D 4 57  ? 165.65542 167.30322 136.31353 1.000 131.83947 ? 57  G   R "C3'" 1 
ATOM 3656 O "O3'" . G   D 4 57  ? 166.18095 168.26633 135.41881 1.000 131.83947 ? 57  G   R "O3'" 1 
ATOM 3657 C "C2'" . G   D 4 57  ? 166.62291 166.90699 137.42265 1.000 131.83947 ? 57  G   R "C2'" 1 
ATOM 3658 O "O2'" . G   D 4 57  ? 167.30406 168.04730 137.92312 1.000 131.83947 ? 57  G   R "O2'" 1 
ATOM 3659 C "C1'" . G   D 4 57  ? 165.66462 166.40565 138.50407 1.000 131.83947 ? 57  G   R "C1'" 1 
ATOM 3660 N N9    . G   D 4 57  ? 165.52610 164.93603 138.51514 1.000 131.83947 ? 57  G   R N9    1 
ATOM 3661 C C8    . G   D 4 57  ? 164.48443 164.20636 137.99762 1.000 131.83947 ? 57  G   R C8    1 
ATOM 3662 N N7    . G   D 4 57  ? 164.62307 162.92038 138.16532 1.000 131.83947 ? 57  G   R N7    1 
ATOM 3663 C C5    . G   D 4 57  ? 165.82712 162.79014 138.84125 1.000 131.83947 ? 57  G   R C5    1 
ATOM 3664 C C6    . G   D 4 57  ? 166.50141 161.62889 139.29924 1.000 131.83947 ? 57  G   R C6    1 
ATOM 3665 O O6    . G   D 4 57  ? 166.17224 160.44120 139.19543 1.000 131.83947 ? 57  G   R O6    1 
ATOM 3666 N N1    . G   D 4 57  ? 167.69564 161.94600 139.93600 1.000 131.83947 ? 57  G   R N1    1 
ATOM 3667 C C2    . G   D 4 57  ? 168.18380 163.21696 140.11223 1.000 131.83947 ? 57  G   R C2    1 
ATOM 3668 N N2    . G   D 4 57  ? 169.35556 163.32665 140.75686 1.000 131.83947 ? 57  G   R N2    1 
ATOM 3669 N N3    . G   D 4 57  ? 167.56135 164.30811 139.69261 1.000 131.83947 ? 57  G   R N3    1 
ATOM 3670 C C4    . G   D 4 57  ? 166.39777 164.02465 139.06842 1.000 131.83947 ? 57  G   R C4    1 
ATOM 3671 P P     . G   D 4 58  ? 167.21560 167.82416 134.27554 1.000 129.82737 ? 58  G   R P     1 
ATOM 3672 O OP1   . G   D 4 58  ? 167.31849 168.93024 133.29137 1.000 129.82737 ? 58  G   R OP1   1 
ATOM 3673 O OP2   . G   D 4 58  ? 166.83793 166.46310 133.81847 1.000 129.82737 ? 58  G   R OP2   1 
ATOM 3674 O "O5'" . G   D 4 58  ? 168.60533 167.71937 135.04337 1.000 129.82737 ? 58  G   R "O5'" 1 
ATOM 3675 C "C5'" . G   D 4 58  ? 169.69708 167.01855 134.47258 1.000 129.82737 ? 58  G   R "C5'" 1 
ATOM 3676 C "C4'" . G   D 4 58  ? 170.74343 166.68907 135.50542 1.000 129.82737 ? 58  G   R "C4'" 1 
ATOM 3677 O "O4'" . G   D 4 58  ? 170.13784 165.98379 136.61734 1.000 129.82737 ? 58  G   R "O4'" 1 
ATOM 3678 C "C3'" . G   D 4 58  ? 171.85535 165.76603 135.03948 1.000 129.82737 ? 58  G   R "C3'" 1 
ATOM 3679 O "O3'" . G   D 4 58  ? 172.86403 166.46005 134.32842 1.000 129.82737 ? 58  G   R "O3'" 1 
ATOM 3680 C "C2'" . G   D 4 58  ? 172.34550 165.14024 136.33935 1.000 129.82737 ? 58  G   R "C2'" 1 
ATOM 3681 O "O2'" . G   D 4 58  ? 173.23123 166.01933 137.01570 1.000 129.82737 ? 58  G   R "O2'" 1 
ATOM 3682 C "C1'" . G   D 4 58  ? 171.04926 165.04625 137.14775 1.000 129.82737 ? 58  G   R "C1'" 1 
ATOM 3683 N N9    . G   D 4 58  ? 170.43144 163.70625 137.10265 1.000 129.82737 ? 58  G   R N9    1 
ATOM 3684 C C8    . G   D 4 58  ? 169.15267 163.41611 136.69655 1.000 129.82737 ? 58  G   R C8    1 
ATOM 3685 N N7    . G   D 4 58  ? 168.86076 162.14774 136.77637 1.000 129.82737 ? 58  G   R N7    1 
ATOM 3686 C C5    . G   D 4 58  ? 170.01373 161.56114 137.27448 1.000 129.82737 ? 58  G   R C5    1 
ATOM 3687 C C6    . G   D 4 58  ? 170.29555 160.20272 137.57169 1.000 129.82737 ? 58  G   R C6    1 
ATOM 3688 O O6    . G   D 4 58  ? 169.56121 159.21517 137.45076 1.000 129.82737 ? 58  G   R O6    1 
ATOM 3689 N N1    . G   D 4 58  ? 171.58653 160.04343 138.05842 1.000 129.82737 ? 58  G   R N1    1 
ATOM 3690 C C2    . G   D 4 58  ? 172.49097 161.05877 138.23554 1.000 129.82737 ? 58  G   R C2    1 
ATOM 3691 N N2    . G   D 4 58  ? 173.68988 160.70384 138.71735 1.000 129.82737 ? 58  G   R N2    1 
ATOM 3692 N N3    . G   D 4 58  ? 172.24151 162.32824 137.96336 1.000 129.82737 ? 58  G   R N3    1 
ATOM 3693 C C4    . G   D 4 58  ? 170.99150 162.50954 137.48871 1.000 129.82737 ? 58  G   R C4    1 
ATOM 3694 P P     . A   D 4 59  ? 173.39363 165.90096 132.92053 1.000 122.80425 ? 59  A   R P     1 
ATOM 3695 O OP1   . A   D 4 59  ? 174.02996 167.02311 132.18695 1.000 122.80425 ? 59  A   R OP1   1 
ATOM 3696 O OP2   . A   D 4 59  ? 172.29332 165.13602 132.28258 1.000 122.80425 ? 59  A   R OP2   1 
ATOM 3697 O "O5'" . A   D 4 59  ? 174.53542 164.87383 133.33286 1.000 122.80425 ? 59  A   R "O5'" 1 
ATOM 3698 C "C5'" . A   D 4 59  ? 175.54956 165.24841 134.25200 1.000 122.80425 ? 59  A   R "C5'" 1 
ATOM 3699 C "C4'" . A   D 4 59  ? 176.30447 164.04343 134.74636 1.000 122.80425 ? 59  A   R "C4'" 1 
ATOM 3700 O "O4'" . A   D 4 59  ? 175.51008 163.33213 135.72804 1.000 122.80425 ? 59  A   R "O4'" 1 
ATOM 3701 C "C3'" . A   D 4 59  ? 176.62015 162.99553 133.69373 1.000 122.80425 ? 59  A   R "C3'" 1 
ATOM 3702 O "O3'" . A   D 4 59  ? 177.76606 163.32359 132.92991 1.000 122.80425 ? 59  A   R "O3'" 1 
ATOM 3703 C "C2'" . A   D 4 59  ? 176.77592 161.72527 134.51832 1.000 122.80425 ? 59  A   R "C2'" 1 
ATOM 3704 O "O2'" . A   D 4 59  ? 178.05929 161.67480 135.12212 1.000 122.80425 ? 59  A   R "O2'" 1 
ATOM 3705 C "C1'" . A   D 4 59  ? 175.73534 161.94357 135.61661 1.000 122.80425 ? 59  A   R "C1'" 1 
ATOM 3706 N N9    . A   D 4 59  ? 174.44838 161.28270 135.32829 1.000 122.80425 ? 59  A   R N9    1 
ATOM 3707 C C8    . A   D 4 59  ? 173.25690 161.89495 135.03506 1.000 122.80425 ? 59  A   R C8    1 
ATOM 3708 N N7    . A   D 4 59  ? 172.26657 161.06138 134.84043 1.000 122.80425 ? 59  A   R N7    1 
ATOM 3709 C C5    . A   D 4 59  ? 172.84317 159.81451 135.02329 1.000 122.80425 ? 59  A   R C5    1 
ATOM 3710 C C6    . A   D 4 59  ? 172.31484 158.51613 134.95252 1.000 122.80425 ? 59  A   R C6    1 
ATOM 3711 N N6    . A   D 4 59  ? 171.03814 158.26362 134.66760 1.000 122.80425 ? 59  A   R N6    1 
ATOM 3712 N N1    . A   D 4 59  ? 173.14587 157.47732 135.18523 1.000 122.80425 ? 59  A   R N1    1 
ATOM 3713 C C2    . A   D 4 59  ? 174.42641 157.74564 135.47231 1.000 122.80425 ? 59  A   R C2    1 
ATOM 3714 N N3    . A   D 4 59  ? 175.04085 158.92445 135.56692 1.000 122.80425 ? 59  A   R N3    1 
ATOM 3715 C C4    . A   D 4 59  ? 174.18483 159.93270 135.32892 1.000 122.80425 ? 59  A   R C4    1 
ATOM 3716 P P     . A   D 4 60  ? 177.84138 162.92825 131.37665 1.000 116.39336 ? 60  A   R P     1 
ATOM 3717 O OP1   . A   D 4 60  ? 178.88143 163.77085 130.73564 1.000 116.39336 ? 60  A   R OP1   1 
ATOM 3718 O OP2   . A   D 4 60  ? 176.45969 162.92982 130.83554 1.000 116.39336 ? 60  A   R OP2   1 
ATOM 3719 O "O5'" . A   D 4 60  ? 178.36059 161.42427 131.39536 1.000 116.39336 ? 60  A   R "O5'" 1 
ATOM 3720 C "C5'" . A   D 4 60  ? 179.52828 161.06702 132.11877 1.000 116.39336 ? 60  A   R "C5'" 1 
ATOM 3721 C "C4'" . A   D 4 60  ? 179.61506 159.57544 132.30907 1.000 116.39336 ? 60  A   R "C4'" 1 
ATOM 3722 O "O4'" . A   D 4 60  ? 178.60478 159.14088 133.25403 1.000 116.39336 ? 60  A   R "O4'" 1 
ATOM 3723 C "C3'" . A   D 4 60  ? 179.34691 158.74112 131.06857 1.000 116.39336 ? 60  A   R "C3'" 1 
ATOM 3724 O "O3'" . A   D 4 60  ? 180.48323 158.63064 130.23149 1.000 116.39336 ? 60  A   R "O3'" 1 
ATOM 3725 C "C2'" . A   D 4 60  ? 178.88301 157.41324 131.65014 1.000 116.39336 ? 60  A   R "C2'" 1 
ATOM 3726 O "O2'" . A   D 4 60  ? 179.99247 156.64481 132.08867 1.000 116.39336 ? 60  A   R "O2'" 1 
ATOM 3727 C "C1'" . A   D 4 60  ? 178.10355 157.87637 132.87863 1.000 116.39336 ? 60  A   R "C1'" 1 
ATOM 3728 N N9    . A   D 4 60  ? 176.66189 158.01398 132.60854 1.000 116.39336 ? 60  A   R N9    1 
ATOM 3729 C C8    . A   D 4 60  ? 175.95261 159.18276 132.52482 1.000 116.39336 ? 60  A   R C8    1 
ATOM 3730 N N7    . A   D 4 60  ? 174.67862 159.01614 132.28556 1.000 116.39336 ? 60  A   R N7    1 
ATOM 3731 C C5    . A   D 4 60  ? 174.54093 157.64030 132.20474 1.000 116.39336 ? 60  A   R C5    1 
ATOM 3732 C C6    . A   D 4 60  ? 173.42594 156.82622 131.96816 1.000 116.39336 ? 60  A   R C6    1 
ATOM 3733 N N6    . A   D 4 60  ? 172.20514 157.31498 131.76253 1.000 116.39336 ? 60  A   R N6    1 
ATOM 3734 N N1    . A   D 4 60  ? 173.60906 155.49006 131.94936 1.000 116.39336 ? 60  A   R N1    1 
ATOM 3735 C C2    . A   D 4 60  ? 174.84247 155.01452 132.15738 1.000 116.39336 ? 60  A   R C2    1 
ATOM 3736 N N3    . A   D 4 60  ? 175.97210 155.68098 132.39388 1.000 116.39336 ? 60  A   R N3    1 
ATOM 3737 C C4    . A   D 4 60  ? 175.75102 157.00639 132.40501 1.000 116.39336 ? 60  A   R C4    1 
ATOM 3738 P P     . U   D 4 61  ? 180.31276 158.63229 128.63569 1.000 111.68282 ? 61  U   R P     1 
ATOM 3739 O OP1   . U   D 4 61  ? 181.66189 158.74123 128.02630 1.000 111.68282 ? 61  U   R OP1   1 
ATOM 3740 O OP2   . U   D 4 61  ? 179.26499 159.62331 128.28461 1.000 111.68282 ? 61  U   R OP2   1 
ATOM 3741 O "O5'" . U   D 4 61  ? 179.74624 157.18075 128.31715 1.000 111.68282 ? 61  U   R "O5'" 1 
ATOM 3742 C "C5'" . U   D 4 61  ? 180.42141 156.02241 128.77999 1.000 111.68282 ? 61  U   R "C5'" 1 
ATOM 3743 C "C4'" . U   D 4 61  ? 179.56154 154.79612 128.63051 1.000 111.68282 ? 61  U   R "C4'" 1 
ATOM 3744 O "O4'" . U   D 4 61  ? 178.42921 154.87449 129.53102 1.000 111.68282 ? 61  U   R "O4'" 1 
ATOM 3745 C "C3'" . U   D 4 61  ? 178.93377 154.60210 127.26261 1.000 111.68282 ? 61  U   R "C3'" 1 
ATOM 3746 O "O3'" . U   D 4 61  ? 179.83157 154.02161 126.33464 1.000 111.68282 ? 61  U   R "O3'" 1 
ATOM 3747 C "C2'" . U   D 4 61  ? 177.71952 153.73589 127.56924 1.000 111.68282 ? 61  U   R "C2'" 1 
ATOM 3748 O "O2'" . U   D 4 61  ? 178.09775 152.37604 127.71976 1.000 111.68282 ? 61  U   R "O2'" 1 
ATOM 3749 C "C1'" . U   D 4 61  ? 177.29930 154.27246 128.93799 1.000 111.68282 ? 61  U   R "C1'" 1 
ATOM 3750 N N1    . U   D 4 61  ? 176.21547 155.27884 128.85693 1.000 111.68282 ? 61  U   R N1    1 
ATOM 3751 C C2    . U   D 4 61  ? 174.93301 154.83302 128.61349 1.000 111.68282 ? 61  U   R C2    1 
ATOM 3752 O O2    . U   D 4 61  ? 174.66194 153.66235 128.44500 1.000 111.68282 ? 61  U   R O2    1 
ATOM 3753 N N3    . U   D 4 61  ? 173.96521 155.80138 128.56241 1.000 111.68282 ? 61  U   R N3    1 
ATOM 3754 C C4    . U   D 4 61  ? 174.14876 157.15555 128.73656 1.000 111.68282 ? 61  U   R C4    1 
ATOM 3755 O O4    . U   D 4 61  ? 173.18139 157.91424 128.66416 1.000 111.68282 ? 61  U   R O4    1 
ATOM 3756 C C5    . U   D 4 61  ? 175.50157 157.54328 128.99381 1.000 111.68282 ? 61  U   R C5    1 
ATOM 3757 C C6    . U   D 4 61  ? 176.46372 156.61615 129.04797 1.000 111.68282 ? 61  U   R C6    1 
ATOM 3758 P P     . C   D 4 62  ? 179.80863 154.47412 124.79517 1.000 107.20865 ? 62  C   R P     1 
ATOM 3759 O OP1   . C   D 4 62  ? 181.09355 154.06406 124.17628 1.000 107.20865 ? 62  C   R OP1   1 
ATOM 3760 O OP2   . C   D 4 62  ? 179.37998 155.89354 124.73124 1.000 107.20865 ? 62  C   R OP2   1 
ATOM 3761 O "O5'" . C   D 4 62  ? 178.65735 153.57803 124.16466 1.000 107.20865 ? 62  C   R "O5'" 1 
ATOM 3762 C "C5'" . C   D 4 62  ? 178.62298 152.18191 124.40808 1.000 107.20865 ? 62  C   R "C5'" 1 
ATOM 3763 C "C4'" . C   D 4 62  ? 177.30795 151.58355 123.98788 1.000 107.20865 ? 62  C   R "C4'" 1 
ATOM 3764 O "O4'" . C   D 4 62  ? 176.28892 151.85620 124.98712 1.000 107.20865 ? 62  C   R "O4'" 1 
ATOM 3765 C "C3'" . C   D 4 62  ? 176.70952 152.13569 122.70872 1.000 107.20865 ? 62  C   R "C3'" 1 
ATOM 3766 O "O3'" . C   D 4 62  ? 177.32188 151.63502 121.53507 1.000 107.20865 ? 62  C   R "O3'" 1 
ATOM 3767 C "C2'" . C   D 4 62  ? 175.24084 151.76897 122.86072 1.000 107.20865 ? 62  C   R "C2'" 1 
ATOM 3768 O "O2'" . C   D 4 62  ? 175.04168 150.38625 122.60825 1.000 107.20865 ? 62  C   R "O2'" 1 
ATOM 3769 C "C1'" . C   D 4 62  ? 175.03385 152.02034 124.35578 1.000 107.20865 ? 62  C   R "C1'" 1 
ATOM 3770 N N1    . C   D 4 62  ? 174.55119 153.39785 124.60481 1.000 107.20865 ? 62  C   R N1    1 
ATOM 3771 C C2    . C   D 4 62  ? 173.18618 153.66940 124.48077 1.000 107.20865 ? 62  C   R C2    1 
ATOM 3772 O O2    . C   D 4 62  ? 172.41576 152.74501 124.18574 1.000 107.20865 ? 62  C   R O2    1 
ATOM 3773 N N3    . C   D 4 62  ? 172.74259 154.93063 124.69072 1.000 107.20865 ? 62  C   R N3    1 
ATOM 3774 C C4    . C   D 4 62  ? 173.60367 155.89811 125.00685 1.000 107.20865 ? 62  C   R C4    1 
ATOM 3775 N N4    . C   D 4 62  ? 173.13248 157.12973 125.20784 1.000 107.20865 ? 62  C   R N4    1 
ATOM 3776 C C5    . C   D 4 62  ? 174.99816 155.65195 125.13347 1.000 107.20865 ? 62  C   R C5    1 
ATOM 3777 C C6    . C   D 4 62  ? 175.42116 154.40216 124.92377 1.000 107.20865 ? 62  C   R C6    1 
ATOM 3778 P P     . G   D 4 63  ? 177.34021 152.52931 120.20046 1.000 103.86682 ? 63  G   R P     1 
ATOM 3779 O OP1   . G   D 4 63  ? 178.40612 152.01346 119.30651 1.000 103.86682 ? 63  G   R OP1   1 
ATOM 3780 O OP2   . G   D 4 63  ? 177.33957 153.95926 120.59631 1.000 103.86682 ? 63  G   R OP2   1 
ATOM 3781 O "O5'" . G   D 4 63  ? 175.93879 152.20983 119.52163 1.000 103.86682 ? 63  G   R "O5'" 1 
ATOM 3782 C "C5'" . G   D 4 63  ? 175.25114 153.18379 118.75447 1.000 103.86682 ? 63  G   R "C5'" 1 
ATOM 3783 C "C4'" . G   D 4 63  ? 173.76174 152.96242 118.81754 1.000 103.86682 ? 63  G   R "C4'" 1 
ATOM 3784 O "O4'" . G   D 4 63  ? 173.29964 153.16106 120.17859 1.000 103.86682 ? 63  G   R "O4'" 1 
ATOM 3785 C "C3'" . G   D 4 63  ? 172.90701 153.91165 117.99334 1.000 103.86682 ? 63  G   R "C3'" 1 
ATOM 3786 O "O3'" . G   D 4 63  ? 172.82235 153.53701 116.62991 1.000 103.86682 ? 63  G   R "O3'" 1 
ATOM 3787 C "C2'" . G   D 4 63  ? 171.57173 153.86795 118.71993 1.000 103.86682 ? 63  G   R "C2'" 1 
ATOM 3788 O "O2'" . G   D 4 63  ? 170.86692 152.67891 118.39557 1.000 103.86682 ? 63  G   R "O2'" 1 
ATOM 3789 C "C1'" . G   D 4 63  ? 172.02893 153.77265 120.17222 1.000 103.86682 ? 63  G   R "C1'" 1 
ATOM 3790 N N9    . G   D 4 63  ? 172.15778 155.09921 120.80078 1.000 103.86682 ? 63  G   R N9    1 
ATOM 3791 C C8    . G   D 4 63  ? 173.32595 155.72568 121.15732 1.000 103.86682 ? 63  G   R C8    1 
ATOM 3792 N N7    . G   D 4 63  ? 173.13544 156.89433 121.70344 1.000 103.86682 ? 63  G   R N7    1 
ATOM 3793 C C5    . G   D 4 63  ? 171.75713 157.04742 121.70817 1.000 103.86682 ? 63  G   R C5    1 
ATOM 3794 C C6    . G   D 4 63  ? 170.95570 158.11887 122.17456 1.000 103.86682 ? 63  G   R C6    1 
ATOM 3795 O O6    . G   D 4 63  ? 171.31375 159.17948 122.69903 1.000 103.86682 ? 63  G   R O6    1 
ATOM 3796 N N1    . G   D 4 63  ? 169.60315 157.86290 121.98607 1.000 103.86682 ? 63  G   R N1    1 
ATOM 3797 C C2    . G   D 4 63  ? 169.08680 156.72407 121.42214 1.000 103.86682 ? 63  G   R C2    1 
ATOM 3798 N N2    . G   D 4 63  ? 167.75169 156.66480 121.32797 1.000 103.86682 ? 63  G   R N2    1 
ATOM 3799 N N3    . G   D 4 63  ? 169.82202 155.71880 120.98175 1.000 103.86682 ? 63  G   R N3    1 
ATOM 3800 C C4    . G   D 4 63  ? 171.13884 155.94706 121.15590 1.000 103.86682 ? 63  G   R C4    1 
ATOM 3801 P P     . A   D 4 64  ? 172.92077 154.65465 115.48101 1.000 106.16676 ? 64  A   R P     1 
ATOM 3802 O OP1   . A   D 4 64  ? 172.83635 153.97014 114.16675 1.000 106.16676 ? 64  A   R OP1   1 
ATOM 3803 O OP2   . A   D 4 64  ? 174.08411 155.52586 115.78377 1.000 106.16676 ? 64  A   R OP2   1 
ATOM 3804 O "O5'" . A   D 4 64  ? 171.59968 155.52203 115.67548 1.000 106.16676 ? 64  A   R "O5'" 1 
ATOM 3805 C "C5'" . A   D 4 64  ? 170.31470 154.93438 115.54023 1.000 106.16676 ? 64  A   R "C5'" 1 
ATOM 3806 C "C4'" . A   D 4 64  ? 169.23814 155.83219 116.09310 1.000 106.16676 ? 64  A   R "C4'" 1 
ATOM 3807 O "O4'" . A   D 4 64  ? 169.43964 156.02239 117.51831 1.000 106.16676 ? 64  A   R "O4'" 1 
ATOM 3808 C "C3'" . A   D 4 64  ? 169.19764 157.24514 115.53692 1.000 106.16676 ? 64  A   R "C3'" 1 
ATOM 3809 O "O3'" . A   D 4 64  ? 168.54926 157.33038 114.28140 1.000 106.16676 ? 64  A   R "O3'" 1 
ATOM 3810 C "C2'" . A   D 4 64  ? 168.49507 158.01064 116.64665 1.000 106.16676 ? 64  A   R "C2'" 1 
ATOM 3811 O "O2'" . A   D 4 64  ? 167.10055 157.74668 116.62928 1.000 106.16676 ? 64  A   R "O2'" 1 
ATOM 3812 C "C1'" . A   D 4 64  ? 169.09195 157.34157 117.88101 1.000 106.16676 ? 64  A   R "C1'" 1 
ATOM 3813 N N9    . A   D 4 64  ? 170.31488 158.03233 118.32405 1.000 106.16676 ? 64  A   R N9    1 
ATOM 3814 C C8    . A   D 4 64  ? 171.61322 157.64352 118.11817 1.000 106.16676 ? 64  A   R C8    1 
ATOM 3815 N N7    . A   D 4 64  ? 172.49731 158.46691 118.62316 1.000 106.16676 ? 64  A   R N7    1 
ATOM 3816 C C5    . A   D 4 64  ? 171.72739 159.46700 119.19594 1.000 106.16676 ? 64  A   R C5    1 
ATOM 3817 C C6    . A   D 4 64  ? 172.06809 160.63669 119.89324 1.000 106.16676 ? 64  A   R C6    1 
ATOM 3818 N N6    . A   D 4 64  ? 173.32465 161.01060 120.14125 1.000 106.16676 ? 64  A   R N6    1 
ATOM 3819 N N1    . A   D 4 64  ? 171.06115 161.42040 120.33316 1.000 106.16676 ? 64  A   R N1    1 
ATOM 3820 C C2    . A   D 4 64  ? 169.80164 161.04346 120.08356 1.000 106.16676 ? 64  A   R C2    1 
ATOM 3821 N N3    . A   D 4 64  ? 169.35605 159.96823 119.43958 1.000 106.16676 ? 64  A   R N3    1 
ATOM 3822 C C4    . A   D 4 64  ? 170.38152 159.21322 119.01716 1.000 106.16676 ? 64  A   R C4    1 
ATOM 3823 P P     . C   D 4 65  ? 169.41405 157.27641 112.92948 1.000 108.14167 ? 65  C   R P     1 
ATOM 3824 O OP1   . C   D 4 65  ? 170.82146 157.60131 113.26456 1.000 108.14167 ? 65  C   R OP1   1 
ATOM 3825 O OP2   . C   D 4 65  ? 168.69892 158.04834 111.88418 1.000 108.14167 ? 65  C   R OP2   1 
ATOM 3826 O "O5'" . C   D 4 65  ? 169.38857 155.74079 112.52056 1.000 108.14167 ? 65  C   R "O5'" 1 
ATOM 3827 C "C5'" . C   D 4 65  ? 168.17469 155.10309 112.14624 1.000 108.14167 ? 65  C   R "C5'" 1 
ATOM 3828 C "C4'" . C   D 4 65  ? 168.41530 154.01502 111.13101 1.000 108.14167 ? 65  C   R "C4'" 1 
ATOM 3829 O "O4'" . C   D 4 65  ? 168.88385 154.61344 109.89280 1.000 108.14167 ? 65  C   R "O4'" 1 
ATOM 3830 C "C3'" . C   D 4 65  ? 169.46180 152.97628 111.52604 1.000 108.14167 ? 65  C   R "C3'" 1 
ATOM 3831 O "O3'" . C   D 4 65  ? 169.08752 151.70667 110.99944 1.000 108.14167 ? 65  C   R "O3'" 1 
ATOM 3832 C "C2'" . C   D 4 65  ? 170.71606 153.47199 110.81492 1.000 108.14167 ? 65  C   R "C2'" 1 
ATOM 3833 O "O2'" . C   D 4 65  ? 171.67337 152.46984 110.54674 1.000 108.14167 ? 65  C   R "O2'" 1 
ATOM 3834 C "C1'" . C   D 4 65  ? 170.13230 154.05508 109.53205 1.000 108.14167 ? 65  C   R "C1'" 1 
ATOM 3835 N N1    . C   D 4 65  ? 170.95069 155.12172 108.94016 1.000 108.14167 ? 65  C   R N1    1 
ATOM 3836 C C2    . C   D 4 65  ? 171.46484 154.94511 107.65468 1.000 108.14167 ? 65  C   R C2    1 
ATOM 3837 O O2    . C   D 4 65  ? 171.21363 153.89230 107.05075 1.000 108.14167 ? 65  C   R O2    1 
ATOM 3838 N N3    . C   D 4 65  ? 172.21875 155.92462 107.10508 1.000 108.14167 ? 65  C   R N3    1 
ATOM 3839 C C4    . C   D 4 65  ? 172.46298 157.04184 107.79178 1.000 108.14167 ? 65  C   R C4    1 
ATOM 3840 N N4    . C   D 4 65  ? 173.21163 157.98199 107.21175 1.000 108.14167 ? 65  C   R N4    1 
ATOM 3841 C C5    . C   D 4 65  ? 171.95131 157.24725 109.10519 1.000 108.14167 ? 65  C   R C5    1 
ATOM 3842 C C6    . C   D 4 65  ? 171.20677 156.26972 109.63611 1.000 108.14167 ? 65  C   R C6    1 
ATOM 3843 P P     . A   D 4 66  ? 168.17577 150.71631 111.87292 1.000 86.31580  ? 66  A   R P     1 
ATOM 3844 O OP1   . A   D 4 66  ? 168.72039 150.71988 113.25485 1.000 86.31580  ? 66  A   R OP1   1 
ATOM 3845 O OP2   . A   D 4 66  ? 168.05288 149.43414 111.13407 1.000 86.31580  ? 66  A   R OP2   1 
ATOM 3846 O "O5'" . A   D 4 66  ? 166.74834 151.42466 111.89546 1.000 86.31580  ? 66  A   R "O5'" 1 
ATOM 3847 C "C5'" . A   D 4 66  ? 165.56663 150.67211 112.11918 1.000 86.31580  ? 66  A   R "C5'" 1 
ATOM 3848 C "C4'" . A   D 4 66  ? 165.72164 149.76199 113.30898 1.000 86.31580  ? 66  A   R "C4'" 1 
ATOM 3849 O "O4'" . A   D 4 66  ? 165.87664 150.54781 114.51516 1.000 86.31580  ? 66  A   R "O4'" 1 
ATOM 3850 C "C3'" . A   D 4 66  ? 164.55284 148.84083 113.61152 1.000 86.31580  ? 66  A   R "C3'" 1 
ATOM 3851 O "O3'" . A   D 4 66  ? 164.56534 147.68311 112.79203 1.000 86.31580  ? 66  A   R "O3'" 1 
ATOM 3852 C "C2'" . A   D 4 66  ? 164.74031 148.53867 115.09229 1.000 86.31580  ? 66  A   R "C2'" 1 
ATOM 3853 O "O2'" . A   D 4 66  ? 165.71444 147.52312 115.26587 1.000 86.31580  ? 66  A   R "O2'" 1 
ATOM 3854 C "C1'" . A   D 4 66  ? 165.32534 149.85449 115.61138 1.000 86.31580  ? 66  A   R "C1'" 1 
ATOM 3855 N N9    . A   D 4 66  ? 164.32374 150.71168 116.27191 1.000 86.31580  ? 66  A   R N9    1 
ATOM 3856 C C8    . A   D 4 66  ? 163.15923 151.22595 115.76321 1.000 86.31580  ? 66  A   R C8    1 
ATOM 3857 N N7    . A   D 4 66  ? 162.49608 151.96461 116.61969 1.000 86.31580  ? 66  A   R N7    1 
ATOM 3858 C C5    . A   D 4 66  ? 163.27962 151.93824 117.76367 1.000 86.31580  ? 66  A   R C5    1 
ATOM 3859 C C6    . A   D 4 66  ? 163.13042 152.52328 119.03034 1.000 86.31580  ? 66  A   R C6    1 
ATOM 3860 N N6    . A   D 4 66  ? 162.09339 153.28767 119.37317 1.000 86.31580  ? 66  A   R N6    1 
ATOM 3861 N N1    . A   D 4 66  ? 164.09402 152.29702 119.94700 1.000 86.31580  ? 66  A   R N1    1 
ATOM 3862 C C2    . A   D 4 66  ? 165.13363 151.53009 119.60578 1.000 86.31580  ? 66  A   R C2    1 
ATOM 3863 N N3    . A   D 4 66  ? 165.38534 150.92578 118.44988 1.000 86.31580  ? 66  A   R N3    1 
ATOM 3864 C C4    . A   D 4 66  ? 164.40881 151.17341 117.56177 1.000 86.31580  ? 66  A   R C4    1 
ATOM 3865 P P     . U   D 4 67  ? 163.47174 146.52033 112.97789 1.000 74.64935  ? 67  U   R P     1 
ATOM 3866 O OP1   . U   D 4 67  ? 163.77886 145.74347 114.20294 1.000 74.64935  ? 67  U   R OP1   1 
ATOM 3867 O OP2   . U   D 4 67  ? 163.36834 145.80394 111.68538 1.000 74.64935  ? 67  U   R OP2   1 
ATOM 3868 O "O5'" . U   D 4 67  ? 162.10422 147.30126 113.19619 1.000 74.64935  ? 67  U   R "O5'" 1 
ATOM 3869 C "C5'" . U   D 4 67  ? 161.44447 147.92937 112.10357 1.000 74.64935  ? 67  U   R "C5'" 1 
ATOM 3870 C "C4'" . U   D 4 67  ? 159.97567 147.59080 112.06701 1.000 74.64935  ? 67  U   R "C4'" 1 
ATOM 3871 O "O4'" . U   D 4 67  ? 159.81071 146.22058 111.61337 1.000 74.64935  ? 67  U   R "O4'" 1 
ATOM 3872 C "C3'" . U   D 4 67  ? 159.24773 147.69271 113.40537 1.000 74.64935  ? 67  U   R "C3'" 1 
ATOM 3873 O "O3'" . U   D 4 67  ? 157.92624 148.18269 113.19842 1.000 74.64935  ? 67  U   R "O3'" 1 
ATOM 3874 C "C2'" . U   D 4 67  ? 159.18418 146.24345 113.87395 1.000 74.64935  ? 67  U   R "C2'" 1 
ATOM 3875 O "O2'" . U   D 4 67  ? 158.11008 145.96146 114.74434 1.000 74.64935  ? 67  U   R "O2'" 1 
ATOM 3876 C "C1'" . U   D 4 67  ? 159.04927 145.49222 112.55376 1.000 74.64935  ? 67  U   R "C1'" 1 
ATOM 3877 N N1    . U   D 4 67  ? 159.57751 144.12334 112.60183 1.000 74.64935  ? 67  U   R N1    1 
ATOM 3878 C C2    . U   D 4 67  ? 158.69055 143.07621 112.47783 1.000 74.64935  ? 67  U   R C2    1 
ATOM 3879 O O2    . U   D 4 67  ? 157.49513 143.24030 112.32587 1.000 74.64935  ? 67  U   R O2    1 
ATOM 3880 N N3    . U   D 4 67  ? 159.25296 141.82789 112.53794 1.000 74.64935  ? 67  U   R N3    1 
ATOM 3881 C C4    . U   D 4 67  ? 160.58688 141.53153 112.71022 1.000 74.64935  ? 67  U   R C4    1 
ATOM 3882 O O4    . U   D 4 67  ? 160.94777 140.35530 112.74261 1.000 74.64935  ? 67  U   R O4    1 
ATOM 3883 C C5    . U   D 4 67  ? 161.43979 142.67025 112.82732 1.000 74.64935  ? 67  U   R C5    1 
ATOM 3884 C C6    . U   D 4 67  ? 160.91887 143.89735 112.77445 1.000 74.64935  ? 67  U   R C6    1 
ATOM 3885 P P     . C   D 4 68  ? 157.35660 149.35825 114.13060 1.000 72.89002  ? 68  C   R P     1 
ATOM 3886 O OP1   . C   D 4 68  ? 158.12684 150.59391 113.84707 1.000 72.89002  ? 68  C   R OP1   1 
ATOM 3887 O OP2   . C   D 4 68  ? 157.28619 148.84025 115.51678 1.000 72.89002  ? 68  C   R OP2   1 
ATOM 3888 O "O5'" . C   D 4 68  ? 155.86521 149.56760 113.61884 1.000 72.89002  ? 68  C   R "O5'" 1 
ATOM 3889 C "C5'" . C   D 4 68  ? 155.58169 150.40649 112.50596 1.000 72.89002  ? 68  C   R "C5'" 1 
ATOM 3890 C "C4'" . C   D 4 68  ? 154.15232 150.25803 112.04924 1.000 72.89002  ? 68  C   R "C4'" 1 
ATOM 3891 O "O4'" . C   D 4 68  ? 154.02612 149.04693 111.25673 1.000 72.89002  ? 68  C   R "O4'" 1 
ATOM 3892 C "C3'" . C   D 4 68  ? 153.12025 150.14646 113.16827 1.000 72.89002  ? 68  C   R "C3'" 1 
ATOM 3893 O "O3'" . C   D 4 68  ? 151.91317 150.79206 112.77173 1.000 72.89002  ? 68  C   R "O3'" 1 
ATOM 3894 C "C2'" . C   D 4 68  ? 152.88662 148.64293 113.26347 1.000 72.89002  ? 68  C   R "C2'" 1 
ATOM 3895 O "O2'" . C   D 4 68  ? 151.63349 148.27871 113.79733 1.000 72.89002  ? 68  C   R "O2'" 1 
ATOM 3896 C "C1'" . C   D 4 68  ? 153.02350 148.21786 111.80746 1.000 72.89002  ? 68  C   R "C1'" 1 
ATOM 3897 N N1    . C   D 4 68  ? 153.43954 146.82109 111.63140 1.000 72.89002  ? 68  C   R N1    1 
ATOM 3898 C C2    . C   D 4 68  ? 152.51747 145.90036 111.13870 1.000 72.89002  ? 68  C   R C2    1 
ATOM 3899 O O2    . C   D 4 68  ? 151.37640 146.29164 110.86848 1.000 72.89002  ? 68  C   R O2    1 
ATOM 3900 N N3    . C   D 4 68  ? 152.88528 144.61236 110.96915 1.000 72.89002  ? 68  C   R N3    1 
ATOM 3901 C C4    . C   D 4 68  ? 154.12435 144.23594 111.27212 1.000 72.89002  ? 68  C   R C4    1 
ATOM 3902 N N4    . C   D 4 68  ? 154.44967 142.95640 111.09038 1.000 72.89002  ? 68  C   R N4    1 
ATOM 3903 C C5    . C   D 4 68  ? 155.08698 145.15420 111.77574 1.000 72.89002  ? 68  C   R C5    1 
ATOM 3904 C C6    . C   D 4 68  ? 154.70708 146.42616 111.93803 1.000 72.89002  ? 68  C   R C6    1 
ATOM 3905 P P     . A   D 4 69  ? 151.36706 152.05372 113.60140 1.000 77.93800  ? 69  A   R P     1 
ATOM 3906 O OP1   . A   D 4 69  ? 152.44018 152.50072 114.52130 1.000 77.93800  ? 69  A   R OP1   1 
ATOM 3907 O OP2   . A   D 4 69  ? 150.02690 151.71181 114.13586 1.000 77.93800  ? 69  A   R OP2   1 
ATOM 3908 O "O5'" . A   D 4 69  ? 151.17831 153.18186 112.49759 1.000 77.93800  ? 69  A   R "O5'" 1 
ATOM 3909 C "C5'" . A   D 4 69  ? 150.78042 152.83792 111.17741 1.000 77.93800  ? 69  A   R "C5'" 1 
ATOM 3910 C "C4'" . A   D 4 69  ? 151.09958 153.93357 110.19438 1.000 77.93800  ? 69  A   R "C4'" 1 
ATOM 3911 O "O4'" . A   D 4 69  ? 151.05309 153.38571 108.85028 1.000 77.93800  ? 69  A   R "O4'" 1 
ATOM 3912 C "C3'" . A   D 4 69  ? 150.13267 155.11062 110.20261 1.000 77.93800  ? 69  A   R "C3'" 1 
ATOM 3913 O "O3'" . A   D 4 69  ? 150.83764 156.28770 109.81775 1.000 77.93800  ? 69  A   R "O3'" 1 
ATOM 3914 C "C2'" . A   D 4 69  ? 149.14708 154.72976 109.10613 1.000 77.93800  ? 69  A   R "C2'" 1 
ATOM 3915 O "O2'" . A   D 4 69  ? 148.44693 155.81820 108.54294 1.000 77.93800  ? 69  A   R "O2'" 1 
ATOM 3916 C "C1'" . A   D 4 69  ? 150.07141 154.06479 108.09161 1.000 77.93800  ? 69  A   R "C1'" 1 
ATOM 3917 N N9    . A   D 4 69  ? 149.41563 153.08737 107.21972 1.000 77.93800  ? 69  A   R N9    1 
ATOM 3918 C C8    . A   D 4 69  ? 149.02164 153.25034 105.91554 1.000 77.93800  ? 69  A   R C8    1 
ATOM 3919 N N7    . A   D 4 69  ? 148.45935 152.18924 105.39414 1.000 77.93800  ? 69  A   R N7    1 
ATOM 3920 C C5    . A   D 4 69  ? 148.48494 151.26524 106.42655 1.000 77.93800  ? 69  A   R C5    1 
ATOM 3921 C C6    . A   D 4 69  ? 148.03789 149.93837 106.51483 1.000 77.93800  ? 69  A   R C6    1 
ATOM 3922 N N6    . A   D 4 69  ? 147.45389 149.28499 105.50932 1.000 77.93800  ? 69  A   R N6    1 
ATOM 3923 N N1    . A   D 4 69  ? 148.21279 149.29609 107.68807 1.000 77.93800  ? 69  A   R N1    1 
ATOM 3924 C C2    . A   D 4 69  ? 148.79980 149.95222 108.69477 1.000 77.93800  ? 69  A   R C2    1 
ATOM 3925 N N3    . A   D 4 69  ? 149.25993 151.19669 108.73593 1.000 77.93800  ? 69  A   R N3    1 
ATOM 3926 C C4    . A   D 4 69  ? 149.06787 151.80546 107.55661 1.000 77.93800  ? 69  A   R C4    1 
ATOM 3927 P P     . A   D 4 70  ? 150.27253 157.73781 110.20665 1.000 85.54165  ? 70  A   R P     1 
ATOM 3928 O OP1   . A   D 4 70  ? 149.53149 157.62023 111.48601 1.000 85.54165  ? 70  A   R OP1   1 
ATOM 3929 O OP2   . A   D 4 70  ? 149.58780 158.28919 109.01258 1.000 85.54165  ? 70  A   R OP2   1 
ATOM 3930 O "O5'" . A   D 4 70  ? 151.58460 158.60049 110.46503 1.000 85.54165  ? 70  A   R "O5'" 1 
ATOM 3931 C "C5'" . A   D 4 70  ? 152.74791 158.41946 109.66469 1.000 85.54165  ? 70  A   R "C5'" 1 
ATOM 3932 C "C4'" . A   D 4 70  ? 154.01226 158.65839 110.45282 1.000 85.54165  ? 70  A   R "C4'" 1 
ATOM 3933 O "O4'" . A   D 4 70  ? 153.93329 159.96672 111.07055 1.000 85.54165  ? 70  A   R "O4'" 1 
ATOM 3934 C "C3'" . A   D 4 70  ? 154.26672 157.67212 111.58434 1.000 85.54165  ? 70  A   R "C3'" 1 
ATOM 3935 O "O3'" . A   D 4 70  ? 155.67108 157.52150 111.77580 1.000 85.54165  ? 70  A   R "O3'" 1 
ATOM 3936 C "C2'" . A   D 4 70  ? 153.65508 158.37751 112.78758 1.000 85.54165  ? 70  A   R "C2'" 1 
ATOM 3937 O "O2'" . A   D 4 70  ? 154.19525 157.99351 114.03268 1.000 85.54165  ? 70  A   R "O2'" 1 
ATOM 3938 C "C1'" . A   D 4 70  ? 153.94407 159.84358 112.48083 1.000 85.54165  ? 70  A   R "C1'" 1 
ATOM 3939 N N9    . A   D 4 70  ? 152.90420 160.73653 112.98092 1.000 85.54165  ? 70  A   R N9    1 
ATOM 3940 C C8    . A   D 4 70  ? 151.55518 160.53436 112.84748 1.000 85.54165  ? 70  A   R C8    1 
ATOM 3941 N N7    . A   D 4 70  ? 150.82483 161.48298 113.36506 1.000 85.54165  ? 70  A   R N7    1 
ATOM 3942 C C5    . A   D 4 70  ? 151.76535 162.36395 113.86572 1.000 85.54165  ? 70  A   R C5    1 
ATOM 3943 C C6    . A   D 4 70  ? 151.61838 163.57483 114.53590 1.000 85.54165  ? 70  A   R C6    1 
ATOM 3944 N N6    . A   D 4 70  ? 150.42013 164.07924 114.80443 1.000 85.54165  ? 70  A   R N6    1 
ATOM 3945 N N1    . A   D 4 70  ? 152.73324 164.23411 114.91453 1.000 85.54165  ? 70  A   R N1    1 
ATOM 3946 C C2    . A   D 4 70  ? 153.91997 163.68771 114.62451 1.000 85.54165  ? 70  A   R C2    1 
ATOM 3947 N N3    . A   D 4 70  ? 154.18827 162.54641 113.99451 1.000 85.54165  ? 70  A   R N3    1 
ATOM 3948 C C4    . A   D 4 70  ? 153.05184 161.92785 113.63803 1.000 85.54165  ? 70  A   R C4    1 
ATOM 3949 P P     . G   D 4 71  ? 156.24489 156.25868 112.58433 1.000 87.28330  ? 71  G   R P     1 
ATOM 3950 O OP1   . G   D 4 71  ? 157.15362 155.50876 111.68465 1.000 87.28330  ? 71  G   R OP1   1 
ATOM 3951 O OP2   . G   D 4 71  ? 155.10630 155.55598 113.22570 1.000 87.28330  ? 71  G   R OP2   1 
ATOM 3952 O "O5'" . G   D 4 71  ? 157.13053 156.92219 113.72651 1.000 87.28330  ? 71  G   R "O5'" 1 
ATOM 3953 C "C5'" . G   D 4 71  ? 156.81877 156.73993 115.10242 1.000 87.28330  ? 71  G   R "C5'" 1 
ATOM 3954 C "C4'" . G   D 4 71  ? 157.34292 157.88335 115.93330 1.000 87.28330  ? 71  G   R "C4'" 1 
ATOM 3955 O "O4'" . G   D 4 71  ? 156.40632 158.99608 115.87288 1.000 87.28330  ? 71  G   R "O4'" 1 
ATOM 3956 C "C3'" . G   D 4 71  ? 157.54754 157.57810 117.41766 1.000 87.28330  ? 71  G   R "C3'" 1 
ATOM 3957 O "O3'" . G   D 4 71  ? 158.69883 158.28258 117.88500 1.000 87.28330  ? 71  G   R "O3'" 1 
ATOM 3958 C "C2'" . G   D 4 71  ? 156.29449 158.17133 118.05594 1.000 87.28330  ? 71  G   R "C2'" 1 
ATOM 3959 O "O2'" . G   D 4 71  ? 156.43474 158.51475 119.41801 1.000 87.28330  ? 71  G   R "O2'" 1 
ATOM 3960 C "C1'" . G   D 4 71  ? 156.07857 159.40018 117.18518 1.000 87.28330  ? 71  G   R "C1'" 1 
ATOM 3961 N N9    . G   D 4 71  ? 154.72376 159.96054 117.20609 1.000 87.28330  ? 71  G   R N9    1 
ATOM 3962 C C8    . G   D 4 71  ? 154.42616 161.21733 117.66283 1.000 87.28330  ? 71  G   R C8    1 
ATOM 3963 N N7    . G   D 4 71  ? 153.16486 161.51795 117.59446 1.000 87.28330  ? 71  G   R N7    1 
ATOM 3964 C C5    . G   D 4 71  ? 152.58318 160.38546 117.05714 1.000 87.28330  ? 71  G   R C5    1 
ATOM 3965 C C6    . G   D 4 71  ? 151.22371 160.13788 116.75563 1.000 87.28330  ? 71  G   R C6    1 
ATOM 3966 O O6    . G   D 4 71  ? 150.25295 160.88787 116.90891 1.000 87.28330  ? 71  G   R O6    1 
ATOM 3967 N N1    . G   D 4 71  ? 151.04620 158.87010 116.22529 1.000 87.28330  ? 71  G   R N1    1 
ATOM 3968 C C2    . G   D 4 71  ? 152.04922 157.96206 116.01753 1.000 87.28330  ? 71  G   R C2    1 
ATOM 3969 N N2    . G   D 4 71  ? 151.66538 156.79184 115.49298 1.000 87.28330  ? 71  G   R N2    1 
ATOM 3970 N N3    . G   D 4 71  ? 153.32702 158.18057 116.29202 1.000 87.28330  ? 71  G   R N3    1 
ATOM 3971 C C4    . G   D 4 71  ? 153.52534 159.40840 116.81056 1.000 87.28330  ? 71  G   R C4    1 
ATOM 3972 P P     . A   D 4 72  ? 160.15291 157.94703 117.28601 1.000 91.18388  ? 72  A   R P     1 
ATOM 3973 O OP1   . A   D 4 72  ? 160.51170 159.01738 116.32405 1.000 91.18388  ? 72  A   R OP1   1 
ATOM 3974 O OP2   . A   D 4 72  ? 160.15940 156.53070 116.84545 1.000 91.18388  ? 72  A   R OP2   1 
ATOM 3975 O "O5'" . A   D 4 72  ? 161.13168 158.07340 118.53578 1.000 91.18388  ? 72  A   R "O5'" 1 
ATOM 3976 C "C5'" . A   D 4 72  ? 160.77725 157.53202 119.80426 1.000 91.18388  ? 72  A   R "C5'" 1 
ATOM 3977 C "C4'" . A   D 4 72  ? 161.97884 157.35915 120.70377 1.000 91.18388  ? 72  A   R "C4'" 1 
ATOM 3978 O "O4'" . A   D 4 72  ? 162.79264 156.25728 120.21784 1.000 91.18388  ? 72  A   R "O4'" 1 
ATOM 3979 C "C3'" . A   D 4 72  ? 162.91241 158.56543 120.80019 1.000 91.18388  ? 72  A   R "C3'" 1 
ATOM 3980 O "O3'" . A   D 4 72  ? 163.48683 158.60984 122.10530 1.000 91.18388  ? 72  A   R "O3'" 1 
ATOM 3981 C "C2'" . A   D 4 72  ? 164.00488 158.21643 119.79668 1.000 91.18388  ? 72  A   R "C2'" 1 
ATOM 3982 O "O2'" . A   D 4 72  ? 165.23795 158.86388 120.02381 1.000 91.18388  ? 72  A   R "O2'" 1 
ATOM 3983 C "C1'" . A   D 4 72  ? 164.11314 156.70866 119.99094 1.000 91.18388  ? 72  A   R "C1'" 1 
ATOM 3984 N N9    . A   D 4 72  ? 164.65481 155.98320 118.84167 1.000 91.18388  ? 72  A   R N9    1 
ATOM 3985 C C8    . A   D 4 72  ? 164.20397 155.98095 117.54679 1.000 91.18388  ? 72  A   R C8    1 
ATOM 3986 N N7    . A   D 4 72  ? 164.90426 155.21528 116.74673 1.000 91.18388  ? 72  A   R N7    1 
ATOM 3987 C C5    . A   D 4 72  ? 165.87650 154.67589 117.57454 1.000 91.18388  ? 72  A   R C5    1 
ATOM 3988 C C6    . A   D 4 72  ? 166.92922 153.78071 117.33603 1.000 91.18388  ? 72  A   R C6    1 
ATOM 3989 N N6    . A   D 4 72  ? 167.19366 153.25229 116.13983 1.000 91.18388  ? 72  A   R N6    1 
ATOM 3990 N N1    . A   D 4 72  ? 167.71780 153.44717 118.37847 1.000 91.18388  ? 72  A   R N1    1 
ATOM 3991 C C2    . A   D 4 72  ? 167.45432 153.97874 119.57671 1.000 91.18388  ? 72  A   R C2    1 
ATOM 3992 N N3    . A   D 4 72  ? 166.49333 154.82679 119.92649 1.000 91.18388  ? 72  A   R N3    1 
ATOM 3993 C C4    . A   D 4 72  ? 165.73158 155.13670 118.86700 1.000 91.18388  ? 72  A   R C4    1 
ATOM 3994 P P     . G   D 4 73  ? 162.73688 159.36013 123.31159 1.000 96.14052  ? 73  G   R P     1 
ATOM 3995 O OP1   . G   D 4 73  ? 161.30344 159.51003 122.96296 1.000 96.14052  ? 73  G   R OP1   1 
ATOM 3996 O OP2   . G   D 4 73  ? 163.53310 160.55957 123.66858 1.000 96.14052  ? 73  G   R OP2   1 
ATOM 3997 O "O5'" . G   D 4 73  ? 162.83524 158.32563 124.51748 1.000 96.14052  ? 73  G   R "O5'" 1 
ATOM 3998 C "C5'" . G   D 4 73  ? 161.95372 157.21634 124.59005 1.000 96.14052  ? 73  G   R "C5'" 1 
ATOM 3999 C "C4'" . G   D 4 73  ? 162.67959 155.91066 124.38064 1.000 96.14052  ? 73  G   R "C4'" 1 
ATOM 4000 O "O4'" . G   D 4 73  ? 163.77450 156.09816 123.44857 1.000 96.14052  ? 73  G   R "O4'" 1 
ATOM 4001 C "C3'" . G   D 4 73  ? 163.34248 155.30164 125.60487 1.000 96.14052  ? 73  G   R "C3'" 1 
ATOM 4002 O "O3'" . G   D 4 73  ? 162.42981 154.59794 126.42854 1.000 96.14052  ? 73  G   R "O3'" 1 
ATOM 4003 C "C2'" . G   D 4 73  ? 164.40916 154.40861 124.98958 1.000 96.14052  ? 73  G   R "C2'" 1 
ATOM 4004 O "O2'" . G   D 4 73  ? 163.82728 153.20976 124.50416 1.000 96.14052  ? 73  G   R "O2'" 1 
ATOM 4005 C "C1'" . G   D 4 73  ? 164.84604 155.24420 123.78836 1.000 96.14052  ? 73  G   R "C1'" 1 
ATOM 4006 N N9    . G   D 4 73  ? 166.03044 156.07020 124.08248 1.000 96.14052  ? 73  G   R N9    1 
ATOM 4007 C C8    . G   D 4 73  ? 166.05942 157.43520 124.21394 1.000 96.14052  ? 73  G   R C8    1 
ATOM 4008 N N7    . G   D 4 73  ? 167.25000 157.90040 124.46606 1.000 96.14052  ? 73  G   R N7    1 
ATOM 4009 C C5    . G   D 4 73  ? 168.05510 156.77324 124.50325 1.000 96.14052  ? 73  G   R C5    1 
ATOM 4010 C C6    . G   D 4 73  ? 169.44565 156.65662 124.73983 1.000 96.14052  ? 73  G   R C6    1 
ATOM 4011 O O6    . G   D 4 73  ? 170.25637 157.55990 124.96851 1.000 96.14052  ? 73  G   R O6    1 
ATOM 4012 N N1    . G   D 4 73  ? 169.86610 155.33471 124.68607 1.000 96.14052  ? 73  G   R N1    1 
ATOM 4013 C C2    . G   D 4 73  ? 169.05245 154.25694 124.43952 1.000 96.14052  ? 73  G   R C2    1 
ATOM 4014 N N2    . G   D 4 73  ? 169.64407 153.05408 124.43356 1.000 96.14052  ? 73  G   R N2    1 
ATOM 4015 N N3    . G   D 4 73  ? 167.75023 154.35350 124.22004 1.000 96.14052  ? 73  G   R N3    1 
ATOM 4016 C C4    . G   D 4 73  ? 167.32151 155.63314 124.26431 1.000 96.14052  ? 73  G   R C4    1 
ATOM 4017 P P     . A   D 4 74  ? 162.69526 154.46789 128.00707 1.000 96.99647  ? 74  A   R P     1 
ATOM 4018 O OP1   . A   D 4 74  ? 161.49752 153.83697 128.61341 1.000 96.99647  ? 74  A   R OP1   1 
ATOM 4019 O OP2   . A   D 4 74  ? 163.17390 155.77942 128.50930 1.000 96.99647  ? 74  A   R OP2   1 
ATOM 4020 O "O5'" . A   D 4 74  ? 163.89774 153.43012 128.11567 1.000 96.99647  ? 74  A   R "O5'" 1 
ATOM 4021 C "C5'" . A   D 4 74  ? 163.70587 152.05755 127.80832 1.000 96.99647  ? 74  A   R "C5'" 1 
ATOM 4022 C "C4'" . A   D 4 74  ? 165.01528 151.31126 127.78006 1.000 96.99647  ? 74  A   R "C4'" 1 
ATOM 4023 O "O4'" . A   D 4 74  ? 165.89997 151.92148 126.80841 1.000 96.99647  ? 74  A   R "O4'" 1 
ATOM 4024 C "C3'" . A   D 4 74  ? 165.81840 151.32322 129.07081 1.000 96.99647  ? 74  A   R "C3'" 1 
ATOM 4025 O "O3'" . A   D 4 74  ? 165.37639 150.34707 129.99714 1.000 96.99647  ? 74  A   R "O3'" 1 
ATOM 4026 C "C2'" . A   D 4 74  ? 167.23944 151.08978 128.58107 1.000 96.99647  ? 74  A   R "C2'" 1 
ATOM 4027 O "O2'" . A   D 4 74  ? 167.44838 149.71440 128.30160 1.000 96.99647  ? 74  A   R "O2'" 1 
ATOM 4028 C "C1'" . A   D 4 74  ? 167.23428 151.85055 127.25803 1.000 96.99647  ? 74  A   R "C1'" 1 
ATOM 4029 N N9    . A   D 4 74  ? 167.75317 153.22263 127.39189 1.000 96.99647  ? 74  A   R N9    1 
ATOM 4030 C C8    . A   D 4 74  ? 167.04322 154.38943 127.29236 1.000 96.99647  ? 74  A   R C8    1 
ATOM 4031 N N7    . A   D 4 74  ? 167.77111 155.46742 127.43977 1.000 96.99647  ? 74  A   R N7    1 
ATOM 4032 C C5    . A   D 4 74  ? 169.04857 154.97586 127.65005 1.000 96.99647  ? 74  A   R C5    1 
ATOM 4033 C C6    . A   D 4 74  ? 170.27846 155.61569 127.87284 1.000 96.99647  ? 74  A   R C6    1 
ATOM 4034 N N6    . A   D 4 74  ? 170.42893 156.93996 127.92809 1.000 96.99647  ? 74  A   R N6    1 
ATOM 4035 N N1    . A   D 4 74  ? 171.36646 154.83804 128.04358 1.000 96.99647  ? 74  A   R N1    1 
ATOM 4036 C C2    . A   D 4 74  ? 171.21781 153.50820 127.98553 1.000 96.99647  ? 74  A   R C2    1 
ATOM 4037 N N3    . A   D 4 74  ? 170.11460 152.79068 127.78203 1.000 96.99647  ? 74  A   R N3    1 
ATOM 4038 C C4    . A   D 4 74  ? 169.05310 153.59443 127.61744 1.000 96.99647  ? 74  A   R C4    1 
ATOM 4039 P P     . U   D 4 75  ? 165.73341 150.47922 131.55754 1.000 103.84571 ? 75  U   R P     1 
ATOM 4040 O OP1   . U   D 4 75  ? 164.93755 149.46376 132.28862 1.000 103.84571 ? 75  U   R OP1   1 
ATOM 4041 O OP2   . U   D 4 75  ? 165.63476 151.90896 131.94078 1.000 103.84571 ? 75  U   R OP2   1 
ATOM 4042 O "O5'" . U   D 4 75  ? 167.26613 150.05800 131.64712 1.000 103.84571 ? 75  U   R "O5'" 1 
ATOM 4043 C "C5'" . U   D 4 75  ? 167.67785 148.71270 131.44917 1.000 103.84571 ? 75  U   R "C5'" 1 
ATOM 4044 C "C4'" . U   D 4 75  ? 169.16028 148.56486 131.68022 1.000 103.84571 ? 75  U   R "C4'" 1 
ATOM 4045 O "O4'" . U   D 4 75  ? 169.87570 149.37594 130.71500 1.000 103.84571 ? 75  U   R "O4'" 1 
ATOM 4046 C "C3'" . U   D 4 75  ? 169.65810 149.05360 133.03268 1.000 103.84571 ? 75  U   R "C3'" 1 
ATOM 4047 O "O3'" . U   D 4 75  ? 169.54332 148.06369 134.03936 1.000 103.84571 ? 75  U   R "O3'" 1 
ATOM 4048 C "C2'" . U   D 4 75  ? 171.09631 149.46401 132.74705 1.000 103.84571 ? 75  U   R "C2'" 1 
ATOM 4049 O "O2'" . U   D 4 75  ? 171.94884 148.32944 132.74226 1.000 103.84571 ? 75  U   R "O2'" 1 
ATOM 4050 C "C1'" . U   D 4 75  ? 170.99098 149.98899 131.32012 1.000 103.84571 ? 75  U   R "C1'" 1 
ATOM 4051 N N1    . U   D 4 75  ? 170.79759 151.45349 131.24602 1.000 103.84571 ? 75  U   R N1    1 
ATOM 4052 C C2    . U   D 4 75  ? 171.87609 152.30130 131.39934 1.000 103.84571 ? 75  U   R C2    1 
ATOM 4053 O O2    . U   D 4 75  ? 173.00239 151.90457 131.63337 1.000 103.84571 ? 75  U   R O2    1 
ATOM 4054 N N3    . U   D 4 75  ? 171.57415 153.63751 131.27887 1.000 103.84571 ? 75  U   R N3    1 
ATOM 4055 C C4    . U   D 4 75  ? 170.33619 154.19111 131.02086 1.000 103.84571 ? 75  U   R C4    1 
ATOM 4056 O O4    . U   D 4 75  ? 170.19985 155.40962 130.93337 1.000 103.84571 ? 75  U   R O4    1 
ATOM 4057 C C5    . U   D 4 75  ? 169.28177 153.24568 130.86290 1.000 103.84571 ? 75  U   R C5    1 
ATOM 4058 C C6    . U   D 4 75  ? 169.55006 151.94804 130.97286 1.000 103.84571 ? 75  U   R C6    1 
ATOM 4059 P P     . U   D 4 76  ? 169.35587 148.48476 135.57629 1.000 116.30384 ? 76  U   R P     1 
ATOM 4060 O OP1   . U   D 4 76  ? 169.23884 147.23598 136.36756 1.000 116.30384 ? 76  U   R OP1   1 
ATOM 4061 O OP2   . U   D 4 76  ? 168.28953 149.51304 135.65659 1.000 116.30384 ? 76  U   R OP2   1 
ATOM 4062 O "O5'" . U   D 4 76  ? 170.73649 149.17760 135.95714 1.000 116.30384 ? 76  U   R "O5'" 1 
ATOM 4063 C "C5'" . U   D 4 76  ? 171.93707 148.42429 136.01131 1.000 116.30384 ? 76  U   R "C5'" 1 
ATOM 4064 C "C4'" . U   D 4 76  ? 173.13557 149.31736 136.19891 1.000 116.30384 ? 76  U   R "C4'" 1 
ATOM 4065 O "O4'" . U   D 4 76  ? 173.29153 150.18491 135.04851 1.000 116.30384 ? 76  U   R "O4'" 1 
ATOM 4066 C "C3'" . U   D 4 76  ? 173.06809 150.27699 137.37302 1.000 116.30384 ? 76  U   R "C3'" 1 
ATOM 4067 O "O3'" . U   D 4 76  ? 173.39739 149.66007 138.60371 1.000 116.30384 ? 76  U   R "O3'" 1 
ATOM 4068 C "C2'" . U   D 4 76  ? 174.04201 151.37243 136.96374 1.000 116.30384 ? 76  U   R "C2'" 1 
ATOM 4069 O "O2'" . U   D 4 76  ? 175.37771 150.96224 137.20363 1.000 116.30384 ? 76  U   R "O2'" 1 
ATOM 4070 C "C1'" . U   D 4 76  ? 173.82434 151.42838 135.45339 1.000 116.30384 ? 76  U   R "C1'" 1 
ATOM 4071 N N1    . U   D 4 76  ? 172.89351 152.50632 135.04831 1.000 116.30384 ? 76  U   R N1    1 
ATOM 4072 C C2    . U   D 4 76  ? 173.39719 153.78893 134.93500 1.000 116.30384 ? 76  U   R C2    1 
ATOM 4073 O O2    . U   D 4 76  ? 174.56171 154.06143 135.16578 1.000 116.30384 ? 76  U   R O2    1 
ATOM 4074 N N3    . U   D 4 76  ? 172.48840 154.74238 134.54315 1.000 116.30384 ? 76  U   R N3    1 
ATOM 4075 C C4    . U   D 4 76  ? 171.15392 154.53619 134.25869 1.000 116.30384 ? 76  U   R C4    1 
ATOM 4076 O O4    . U   D 4 76  ? 170.44628 155.48172 133.91394 1.000 116.30384 ? 76  U   R O4    1 
ATOM 4077 C C5    . U   D 4 76  ? 170.71193 153.18417 134.39569 1.000 116.30384 ? 76  U   R C5    1 
ATOM 4078 C C6    . U   D 4 76  ? 171.57527 152.24009 134.77487 1.000 116.30384 ? 76  U   R C6    1 
ATOM 4079 P P     . U   D 4 77  ? 172.65947 150.11287 139.95494 1.000 127.86288 ? 77  U   R P     1 
ATOM 4080 O OP1   . U   D 4 77  ? 173.16503 149.25398 141.05374 1.000 127.86288 ? 77  U   R OP1   1 
ATOM 4081 O OP2   . U   D 4 77  ? 171.20096 150.17295 139.68797 1.000 127.86288 ? 77  U   R OP2   1 
ATOM 4082 O "O5'" . U   D 4 77  ? 173.18523 151.59629 140.19938 1.000 127.86288 ? 77  U   R "O5'" 1 
ATOM 4083 C "C5'" . U   D 4 77  ? 174.56496 151.85082 140.41119 1.000 127.86288 ? 77  U   R "C5'" 1 
ATOM 4084 C "C4'" . U   D 4 77  ? 174.88869 153.31515 140.26322 1.000 127.86288 ? 77  U   R "C4'" 1 
ATOM 4085 O "O4'" . U   D 4 77  ? 174.46079 153.78761 138.96161 1.000 127.86288 ? 77  U   R "O4'" 1 
ATOM 4086 C "C3'" . U   D 4 77  ? 174.19790 154.25318 141.23661 1.000 127.86288 ? 77  U   R "C3'" 1 
ATOM 4087 O "O3'" . U   D 4 77  ? 174.82688 154.28822 142.50452 1.000 127.86288 ? 77  U   R "O3'" 1 
ATOM 4088 C "C2'" . U   D 4 77  ? 174.23926 155.58507 140.49961 1.000 127.86288 ? 77  U   R "C2'" 1 
ATOM 4089 O "O2'" . U   D 4 77  ? 175.51894 156.18552 140.62264 1.000 127.86288 ? 77  U   R "O2'" 1 
ATOM 4090 C "C1'" . U   D 4 77  ? 174.05520 155.13732 139.04953 1.000 127.86288 ? 77  U   R "C1'" 1 
ATOM 4091 N N1    . U   D 4 77  ? 172.64824 155.24838 138.60234 1.000 127.86288 ? 77  U   R N1    1 
ATOM 4092 C C2    . U   D 4 77  ? 172.20863 156.49063 138.18732 1.000 127.86288 ? 77  U   R C2    1 
ATOM 4093 O O2    . U   D 4 77  ? 172.92414 157.47642 138.17981 1.000 127.86288 ? 77  U   R O2    1 
ATOM 4094 N N3    . U   D 4 77  ? 170.89876 156.54054 137.78198 1.000 127.86288 ? 77  U   R N3    1 
ATOM 4095 C C4    . U   D 4 77  ? 170.00411 155.49155 137.74966 1.000 127.86288 ? 77  U   R C4    1 
ATOM 4096 O O4    . U   D 4 77  ? 168.85343 155.68967 137.35832 1.000 127.86288 ? 77  U   R O4    1 
ATOM 4097 C C5    . U   D 4 77  ? 170.53440 154.23982 138.19348 1.000 127.86288 ? 77  U   R C5    1 
ATOM 4098 C C6    . U   D 4 77  ? 171.80675 154.16246 138.59435 1.000 127.86288 ? 77  U   R C6    1 
ATOM 4099 P P     . C   D 4 78  ? 173.96376 154.58916 143.82428 1.000 135.74317 ? 78  C   R P     1 
ATOM 4100 O OP1   . C   D 4 78  ? 174.85859 154.45490 144.99985 1.000 135.74317 ? 78  C   R OP1   1 
ATOM 4101 O OP2   . C   D 4 78  ? 172.71792 153.78562 143.75683 1.000 135.74317 ? 78  C   R OP2   1 
ATOM 4102 O "O5'" . C   D 4 78  ? 173.57030 156.12458 143.68116 1.000 135.74317 ? 78  C   R "O5'" 1 
ATOM 4103 C "C5'" . C   D 4 78  ? 174.56358 157.14454 143.72589 1.000 135.74317 ? 78  C   R "C5'" 1 
ATOM 4104 C "C4'" . C   D 4 78  ? 173.96124 158.49368 144.03047 1.000 135.74317 ? 78  C   R "C4'" 1 
ATOM 4105 O "O4'" . C   D 4 78  ? 173.14826 158.92005 142.90041 1.000 135.74317 ? 78  C   R "O4'" 1 
ATOM 4106 C "C3'" . C   D 4 78  ? 173.03908 158.52605 145.25150 1.000 135.74317 ? 78  C   R "C3'" 1 
ATOM 4107 O "O3'" . C   D 4 78  ? 173.10643 159.78728 145.93019 1.000 135.74317 ? 78  C   R "O3'" 1 
ATOM 4108 C "C2'" . C   D 4 78  ? 171.65936 158.38631 144.62307 1.000 135.74317 ? 78  C   R "C2'" 1 
ATOM 4109 O "O2'" . C   D 4 78  ? 170.60097 158.86784 145.42285 1.000 135.74317 ? 78  C   R "O2'" 1 
ATOM 4110 C "C1'" . C   D 4 78  ? 171.83764 159.20321 143.34790 1.000 135.74317 ? 78  C   R "C1'" 1 
ATOM 4111 N N1    . C   D 4 78  ? 170.87755 158.89001 142.28099 1.000 135.74317 ? 78  C   R N1    1 
ATOM 4112 C C2    . C   D 4 78  ? 170.36380 159.95762 141.54309 1.000 135.74317 ? 78  C   R C2    1 
ATOM 4113 O O2    . C   D 4 78  ? 170.74733 161.10969 141.78931 1.000 135.74317 ? 78  C   R O2    1 
ATOM 4114 N N3    . C   D 4 78  ? 169.46692 159.71715 140.56692 1.000 135.74317 ? 78  C   R N3    1 
ATOM 4115 C C4    . C   D 4 78  ? 169.07865 158.46616 140.32143 1.000 135.74317 ? 78  C   R C4    1 
ATOM 4116 N N4    . C   D 4 78  ? 168.18352 158.30406 139.34691 1.000 135.74317 ? 78  C   R N4    1 
ATOM 4117 C C5    . C   D 4 78  ? 169.57195 157.35554 141.06531 1.000 135.74317 ? 78  C   R C5    1 
ATOM 4118 C C6    . C   D 4 78  ? 170.46239 157.61187 142.03260 1.000 135.74317 ? 78  C   R C6    1 
ATOM 4119 P P     . G   D 4 79  ? 174.13227 160.95658 145.50997 1.000 137.05650 ? 79  G   R P     1 
ATOM 4120 O OP1   . G   D 4 79  ? 173.82242 161.47994 144.15476 1.000 137.05650 ? 79  G   R OP1   1 
ATOM 4121 O OP2   . G   D 4 79  ? 175.50865 160.52158 145.85435 1.000 137.05650 ? 79  G   R OP2   1 
ATOM 4122 O "O5'" . G   D 4 79  ? 173.74461 162.14339 146.49731 1.000 137.05650 ? 79  G   R "O5'" 1 
ATOM 4123 C "C5'" . G   D 4 79  ? 172.40445 162.31257 146.93949 1.000 137.05650 ? 79  G   R "C5'" 1 
ATOM 4124 C "C4'" . G   D 4 79  ? 171.72553 163.46243 146.23699 1.000 137.05650 ? 79  G   R "C4'" 1 
ATOM 4125 O "O4'" . G   D 4 79  ? 171.42396 163.09229 144.86579 1.000 137.05650 ? 79  G   R "O4'" 1 
ATOM 4126 C "C3'" . G   D 4 79  ? 170.37951 163.88882 146.80080 1.000 137.05650 ? 79  G   R "C3'" 1 
ATOM 4127 O "O3'" . G   D 4 79  ? 170.48656 164.71782 147.94303 1.000 137.05650 ? 79  G   R "O3'" 1 
ATOM 4128 C "C2'" . G   D 4 79  ? 169.72772 164.57493 145.61045 1.000 137.05650 ? 79  G   R "C2'" 1 
ATOM 4129 O "O2'" . G   D 4 79  ? 170.26199 165.87753 145.42970 1.000 137.05650 ? 79  G   R "O2'" 1 
ATOM 4130 C "C1'" . G   D 4 79  ? 170.21025 163.69340 144.46160 1.000 137.05650 ? 79  G   R "C1'" 1 
ATOM 4131 N N9    . G   D 4 79  ? 169.23781 162.63116 144.14587 1.000 137.05650 ? 79  G   R N9    1 
ATOM 4132 C C8    . G   D 4 79  ? 169.35466 161.29014 144.39928 1.000 137.05650 ? 79  G   R C8    1 
ATOM 4133 N N7    . G   D 4 79  ? 168.32437 160.59489 144.00322 1.000 137.05650 ? 79  G   R N7    1 
ATOM 4134 C C5    . G   D 4 79  ? 167.46894 161.53902 143.45831 1.000 137.05650 ? 79  G   R C5    1 
ATOM 4135 C C6    . G   D 4 79  ? 166.18937 161.38999 142.86835 1.000 137.05650 ? 79  G   R C6    1 
ATOM 4136 O O6    . G   D 4 79  ? 165.53228 160.35656 142.70241 1.000 137.05650 ? 79  G   R O6    1 
ATOM 4137 N N1    . G   D 4 79  ? 165.67783 162.61198 142.44877 1.000 137.05650 ? 79  G   R N1    1 
ATOM 4138 C C2    . G   D 4 79  ? 166.31159 163.82219 142.58329 1.000 137.05650 ? 79  G   R C2    1 
ATOM 4139 N N2    . G   D 4 79  ? 165.67704 164.90550 142.12050 1.000 137.05650 ? 79  G   R N2    1 
ATOM 4140 N N3    . G   D 4 79  ? 167.50423 163.97193 143.12790 1.000 137.05650 ? 79  G   R N3    1 
ATOM 4141 C C4    . G   D 4 79  ? 168.01843 162.79882 143.54106 1.000 137.05650 ? 79  G   R C4    1 
ATOM 4142 P P     . G   D 4 80  ? 169.32297 164.70716 149.04997 1.000 139.12919 ? 80  G   R P     1 
ATOM 4143 O OP1   . G   D 4 80  ? 169.75209 165.57157 150.17758 1.000 139.12919 ? 80  G   R OP1   1 
ATOM 4144 O OP2   . G   D 4 80  ? 168.94672 163.29373 149.30368 1.000 139.12919 ? 80  G   R OP2   1 
ATOM 4145 O "O5'" . G   D 4 80  ? 168.09059 165.40852 148.32449 1.000 139.12919 ? 80  G   R "O5'" 1 
ATOM 4146 C "C5'" . G   D 4 80  ? 168.11936 166.79138 148.00349 1.000 139.12919 ? 80  G   R "C5'" 1 
ATOM 4147 C "C4'" . G   D 4 80  ? 166.79658 167.25183 147.44572 1.000 139.12919 ? 80  G   R "C4'" 1 
ATOM 4148 O "O4'" . G   D 4 80  ? 166.58424 166.66424 146.13648 1.000 139.12919 ? 80  G   R "O4'" 1 
ATOM 4149 C "C3'" . G   D 4 80  ? 165.56664 166.84238 148.24018 1.000 139.12919 ? 80  G   R "C3'" 1 
ATOM 4150 O "O3'" . G   D 4 80  ? 165.31788 167.69239 149.34500 1.000 139.12919 ? 80  G   R "O3'" 1 
ATOM 4151 C "C2'" . G   D 4 80  ? 164.46516 166.86755 147.18992 1.000 139.12919 ? 80  G   R "C2'" 1 
ATOM 4152 O "O2'" . G   D 4 80  ? 164.03393 168.19848 146.94824 1.000 139.12919 ? 80  G   R "O2'" 1 
ATOM 4153 C "C1'" . G   D 4 80  ? 165.21545 166.37050 145.95444 1.000 139.12919 ? 80  G   R "C1'" 1 
ATOM 4154 N N9    . G   D 4 80  ? 165.07529 164.91527 145.76621 1.000 139.12919 ? 80  G   R N9    1 
ATOM 4155 C C8    . G   D 4 80  ? 166.03018 163.96247 146.01511 1.000 139.12919 ? 80  G   R C8    1 
ATOM 4156 N N7    . G   D 4 80  ? 165.62602 162.75108 145.75168 1.000 139.12919 ? 80  G   R N7    1 
ATOM 4157 C C5    . G   D 4 80  ? 164.32588 162.91342 145.29857 1.000 139.12919 ? 80  G   R C5    1 
ATOM 4158 C C6    . G   D 4 80  ? 163.37864 161.95142 144.86461 1.000 139.12919 ? 80  G   R C6    1 
ATOM 4159 O O6    . G   D 4 80  ? 163.50545 160.72317 144.79268 1.000 139.12919 ? 80  G   R O6    1 
ATOM 4160 N N1    . G   D 4 80  ? 162.18080 162.54797 144.49335 1.000 139.12919 ? 80  G   R N1    1 
ATOM 4161 C C2    . G   D 4 80  ? 161.92581 163.89603 144.53198 1.000 139.12919 ? 80  G   R C2    1 
ATOM 4162 N N2    . G   D 4 80  ? 160.71205 164.29855 144.13555 1.000 139.12919 ? 80  G   R N2    1 
ATOM 4163 N N3    . G   D 4 80  ? 162.80109 164.80088 144.93547 1.000 139.12919 ? 80  G   R N3    1 
ATOM 4164 C C4    . G   D 4 80  ? 163.97171 164.24410 145.30050 1.000 139.12919 ? 80  G   R C4    1 
ATOM 4165 P P     . A   D 4 81  ? 164.72716 167.08714 150.70968 1.000 141.34338 ? 81  A   R P     1 
ATOM 4166 O OP1   . A   D 4 81  ? 164.79927 168.14752 151.74617 1.000 141.34338 ? 81  A   R OP1   1 
ATOM 4167 O OP2   . A   D 4 81  ? 165.38031 165.77642 150.95365 1.000 141.34338 ? 81  A   R OP2   1 
ATOM 4168 O "O5'" . A   D 4 81  ? 163.19187 166.82257 150.37856 1.000 141.34338 ? 81  A   R "O5'" 1 
ATOM 4169 C "C5'" . A   D 4 81  ? 162.31002 167.90286 150.11347 1.000 141.34338 ? 81  A   R "C5'" 1 
ATOM 4170 C "C4'" . A   D 4 81  ? 160.95913 167.41656 149.65429 1.000 141.34338 ? 81  A   R "C4'" 1 
ATOM 4171 O "O4'" . A   D 4 81  ? 161.08027 166.77938 148.35775 1.000 141.34338 ? 81  A   R "O4'" 1 
ATOM 4172 C "C3'" . A   D 4 81  ? 160.29885 166.35972 150.52466 1.000 141.34338 ? 81  A   R "C3'" 1 
ATOM 4173 O "O3'" . A   D 4 81  ? 159.64848 166.90714 151.65773 1.000 141.34338 ? 81  A   R "O3'" 1 
ATOM 4174 C "C2'" . A   D 4 81  ? 159.34956 165.67298 149.55276 1.000 141.34338 ? 81  A   R "C2'" 1 
ATOM 4175 O "O2'" . A   D 4 81  ? 158.17281 166.44602 149.37219 1.000 141.34338 ? 81  A   R "O2'" 1 
ATOM 4176 C "C1'" . A   D 4 81  ? 160.15889 165.71475 148.25640 1.000 141.34338 ? 81  A   R "C1'" 1 
ATOM 4177 N N9    . A   D 4 81  ? 160.90626 164.46552 148.02140 1.000 141.34338 ? 81  A   R N9    1 
ATOM 4178 C C8    . A   D 4 81  ? 162.25976 164.26707 148.11552 1.000 141.34338 ? 81  A   R C8    1 
ATOM 4179 N N7    . A   D 4 81  ? 162.63216 163.04206 147.83883 1.000 141.34338 ? 81  A   R N7    1 
ATOM 4180 C C5    . A   D 4 81  ? 161.44555 162.39080 147.53828 1.000 141.34338 ? 81  A   R C5    1 
ATOM 4181 C C6    . A   D 4 81  ? 161.15987 161.06729 147.16196 1.000 141.34338 ? 81  A   R C6    1 
ATOM 4182 N N6    . A   D 4 81  ? 162.08761 160.12081 147.01697 1.000 141.34338 ? 81  A   R N6    1 
ATOM 4183 N N1    . A   D 4 81  ? 159.87098 160.74013 146.93564 1.000 141.34338 ? 81  A   R N1    1 
ATOM 4184 C C2    . A   D 4 81  ? 158.93801 161.68884 147.07797 1.000 141.34338 ? 81  A   R C2    1 
ATOM 4185 N N3    . A   D 4 81  ? 159.08120 162.96443 147.42894 1.000 141.34338 ? 81  A   R N3    1 
ATOM 4186 C C4    . A   D 4 81  ? 160.37445 163.25603 147.64572 1.000 141.34338 ? 81  A   R C4    1 
ATOM 4187 P P     . A   D 4 82  ? 159.46655 166.02600 152.98858 1.000 146.08899 ? 82  A   R P     1 
ATOM 4188 O OP1   . A   D 4 82  ? 158.97402 166.91859 154.06763 1.000 146.08899 ? 82  A   R OP1   1 
ATOM 4189 O OP2   . A   D 4 82  ? 160.71182 165.24415 153.19302 1.000 146.08899 ? 82  A   R OP2   1 
ATOM 4190 O "O5'" . A   D 4 82  ? 158.29580 165.00959 152.62310 1.000 146.08899 ? 82  A   R "O5'" 1 
ATOM 4191 C "C5'" . A   D 4 82  ? 156.97525 165.47430 152.38772 1.000 146.08899 ? 82  A   R "C5'" 1 
ATOM 4192 C "C4'" . A   D 4 82  ? 156.08713 164.37296 151.86825 1.000 146.08899 ? 82  A   R "C4'" 1 
ATOM 4193 O "O4'" . A   D 4 82  ? 156.58281 163.90894 150.58554 1.000 146.08899 ? 82  A   R "O4'" 1 
ATOM 4194 C "C3'" . A   D 4 82  ? 156.02528 163.11263 152.71614 1.000 146.08899 ? 82  A   R "C3'" 1 
ATOM 4195 O "O3'" . A   D 4 82  ? 155.13959 163.22280 153.81532 1.000 146.08899 ? 82  A   R "O3'" 1 
ATOM 4196 C "C2'" . A   D 4 82  ? 155.61524 162.05395 151.70382 1.000 146.08899 ? 82  A   R "C2'" 1 
ATOM 4197 O "O2'" . A   D 4 82  ? 154.22540 162.13713 151.42666 1.000 146.08899 ? 82  A   R "O2'" 1 
ATOM 4198 C "C1'" . A   D 4 82  ? 156.38247 162.51620 150.46661 1.000 146.08899 ? 82  A   R "C1'" 1 
ATOM 4199 N N9    . A   D 4 82  ? 157.70152 161.86620 150.37156 1.000 146.08899 ? 82  A   R N9    1 
ATOM 4200 C C8    . A   D 4 82  ? 158.92801 162.42665 150.62095 1.000 146.08899 ? 82  A   R C8    1 
ATOM 4201 N N7    . A   D 4 82  ? 159.93066 161.60086 150.45556 1.000 146.08899 ? 82  A   R N7    1 
ATOM 4202 C C5    . A   D 4 82  ? 159.32032 160.41537 150.07725 1.000 146.08899 ? 82  A   R C5    1 
ATOM 4203 C C6    . A   D 4 82  ? 159.83781 159.15353 149.75177 1.000 146.08899 ? 82  A   R C6    1 
ATOM 4204 N N6    . A   D 4 82  ? 161.13971 158.87079 149.76397 1.000 146.08899 ? 82  A   R N6    1 
ATOM 4205 N N1    . A   D 4 82  ? 158.96498 158.18080 149.41345 1.000 146.08899 ? 82  A   R N1    1 
ATOM 4206 C C2    . A   D 4 82  ? 157.65790 158.47035 149.40437 1.000 146.08899 ? 82  A   R C2    1 
ATOM 4207 N N3    . A   D 4 82  ? 157.04981 159.61964 149.68944 1.000 146.08899 ? 82  A   R N3    1 
ATOM 4208 C C4    . A   D 4 82  ? 157.94796 160.56197 150.02175 1.000 146.08899 ? 82  A   R C4    1 
ATOM 4209 P P     . G   D 4 83  ? 155.56686 162.64265 155.25093 1.000 148.68208 ? 83  G   R P     1 
ATOM 4210 O OP1   . G   D 4 83  ? 154.60667 163.16435 156.25601 1.000 148.68208 ? 83  G   R OP1   1 
ATOM 4211 O OP2   . G   D 4 83  ? 157.01898 162.89259 155.42896 1.000 148.68208 ? 83  G   R OP2   1 
ATOM 4212 O "O5'" . G   D 4 83  ? 155.34188 161.07008 155.11763 1.000 148.68208 ? 83  G   R "O5'" 1 
ATOM 4213 C "C5'" . G   D 4 83  ? 154.03032 160.52884 155.07207 1.000 148.68208 ? 83  G   R "C5'" 1 
ATOM 4214 C "C4'" . G   D 4 83  ? 153.99924 159.17032 154.41562 1.000 148.68208 ? 83  G   R "C4'" 1 
ATOM 4215 O "O4'" . G   D 4 83  ? 154.85139 159.16511 153.24671 1.000 148.68208 ? 83  G   R "O4'" 1 
ATOM 4216 C "C3'" . G   D 4 83  ? 154.50012 157.99884 155.24762 1.000 148.68208 ? 83  G   R "C3'" 1 
ATOM 4217 O "O3'" . G   D 4 83  ? 153.51261 157.55728 156.17412 1.000 148.68208 ? 83  G   R "O3'" 1 
ATOM 4218 C "C2'" . G   D 4 83  ? 154.89522 156.97398 154.18417 1.000 148.68208 ? 83  G   R "C2'" 1 
ATOM 4219 O "O2'" . G   D 4 83  ? 153.75817 156.26148 153.72008 1.000 148.68208 ? 83  G   R "O2'" 1 
ATOM 4220 C "C1'" . G   D 4 83  ? 155.37980 157.87323 153.04324 1.000 148.68208 ? 83  G   R "C1'" 1 
ATOM 4221 N N9    . G   D 4 83  ? 156.84870 157.96627 152.91863 1.000 148.68208 ? 83  G   R N9    1 
ATOM 4222 C C8    . G   D 4 83  ? 157.62156 159.07202 153.17885 1.000 148.68208 ? 83  G   R C8    1 
ATOM 4223 N N7    . G   D 4 83  ? 158.89075 158.88172 152.94570 1.000 148.68208 ? 83  G   R N7    1 
ATOM 4224 C C5    . G   D 4 83  ? 158.96180 157.57485 152.48750 1.000 148.68208 ? 83  G   R C5    1 
ATOM 4225 C C6    . G   D 4 83  ? 160.08349 156.81144 152.07476 1.000 148.68208 ? 83  G   R C6    1 
ATOM 4226 O O6    . G   D 4 83  ? 161.27082 157.15229 152.03367 1.000 148.68208 ? 83  G   R O6    1 
ATOM 4227 N N1    . G   D 4 83  ? 159.71686 155.52953 151.68092 1.000 148.68208 ? 83  G   R N1    1 
ATOM 4228 C C2    . G   D 4 83  ? 158.43266 155.04300 151.68397 1.000 148.68208 ? 83  G   R C2    1 
ATOM 4229 N N2    . G   D 4 83  ? 158.28263 153.77704 151.26788 1.000 148.68208 ? 83  G   R N2    1 
ATOM 4230 N N3    . G   D 4 83  ? 157.37659 155.74573 152.06627 1.000 148.68208 ? 83  G   R N3    1 
ATOM 4231 C C4    . G   D 4 83  ? 157.71006 156.99658 152.45320 1.000 148.68208 ? 83  G   R C4    1 
ATOM 4232 P P     . C   D 4 84  ? 153.40031 156.03099 156.68062 1.000 146.41773 ? 84  C   R P     1 
ATOM 4233 O OP1   . C   D 4 84  ? 152.84380 155.19015 155.59045 1.000 146.41773 ? 84  C   R OP1   1 
ATOM 4234 O OP2   . C   D 4 84  ? 152.69305 156.06131 157.98431 1.000 146.41773 ? 84  C   R OP2   1 
ATOM 4235 O "O5'" . C   D 4 84  ? 154.89706 155.57669 156.97000 1.000 146.41773 ? 84  C   R "O5'" 1 
ATOM 4236 C "C5'" . C   D 4 84  ? 155.15985 154.40569 157.72926 1.000 146.41773 ? 84  C   R "C5'" 1 
ATOM 4237 C "C4'" . C   D 4 84  ? 155.61728 153.26867 156.85257 1.000 146.41773 ? 84  C   R "C4'" 1 
ATOM 4238 O "O4'" . C   D 4 84  ? 156.11047 153.79757 155.59401 1.000 146.41773 ? 84  C   R "O4'" 1 
ATOM 4239 C "C3'" . C   D 4 84  ? 156.77587 152.44655 157.39854 1.000 146.41773 ? 84  C   R "C3'" 1 
ATOM 4240 O "O3'" . C   D 4 84  ? 156.36097 151.43954 158.30549 1.000 146.41773 ? 84  C   R "O3'" 1 
ATOM 4241 C "C2'" . C   D 4 84  ? 157.42872 151.90291 156.13667 1.000 146.41773 ? 84  C   R "C2'" 1 
ATOM 4242 O "O2'" . C   D 4 84  ? 156.70015 150.79413 155.63140 1.000 146.41773 ? 84  C   R "O2'" 1 
ATOM 4243 C "C1'" . C   D 4 84  ? 157.24732 153.07672 155.17617 1.000 146.41773 ? 84  C   R "C1'" 1 
ATOM 4244 N N1    . C   D 4 84  ? 158.40012 154.00263 155.19912 1.000 146.41773 ? 84  C   R N1    1 
ATOM 4245 C C2    . C   D 4 84  ? 159.62338 153.61210 154.65695 1.000 146.41773 ? 84  C   R C2    1 
ATOM 4246 O O2    . C   D 4 84  ? 159.76442 152.48138 154.17527 1.000 146.41773 ? 84  C   R O2    1 
ATOM 4247 N N3    . C   D 4 84  ? 160.66588 154.47003 154.68948 1.000 146.41773 ? 84  C   R N3    1 
ATOM 4248 C C4    . C   D 4 84  ? 160.51896 155.68555 155.21693 1.000 146.41773 ? 84  C   R C4    1 
ATOM 4249 N N4    . C   D 4 84  ? 161.57438 156.50185 155.21950 1.000 146.41773 ? 84  C   R N4    1 
ATOM 4250 C C5    . C   D 4 84  ? 159.28039 156.11745 155.76759 1.000 146.41773 ? 84  C   R C5    1 
ATOM 4251 C C6    . C   D 4 84  ? 158.26053 155.25236 155.73425 1.000 146.41773 ? 84  C   R C6    1 
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