data_9GXA
# 
_entry.id   9GXA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9GXA         pdb_00009gxa 10.2210/pdb9gxa/pdb 
WWPDB D_1292142072 ?            ?                   
EMDB  EMD-51645    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GXA 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-29 
_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        'CENP-A/H4 di-tetrasome assembled on alpha-satellite DNA.' 
_pdbx_database_related.db_id          EMD-51645 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              nikolina.sekulic@ncmm.uio.no 
_pdbx_contact_author.name_first         Nikolina 
_pdbx_contact_author.name_last          Sekulic 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7555-3222 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ali-Ahmad, A.' 1 0000-0002-9021-5405 
'Sekulic, N.'   2 0000-0001-7555-3222 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Non-nucleosomal (CENP-A/H4) 2 - DNA complexes as a possible platform for centromere organization.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.12.31.630874 
_citation.pdbx_database_id_PubMed   39803555 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ali-Ahmad, A.' 1 ?                   
primary 'Mors, M.'      2 ?                   
primary 'Carrer, M.'    3 ?                   
primary 'Li, X.'        4 ?                   
primary 'Bilokapic, S.' 5 ?                   
primary 'Halic, M.'     6 ?                   
primary 'Cascella, M.'  7 ?                   
primary 'Sekulic, N.'   8 0000-0001-7555-3222 
# 
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 'Histone H3-like centromeric protein A' 15892.434 4 ? ? ? ? 
2 polymer man 'Histone H4'                            11263.231 4 ? ? ? ? 
3 polymer man '147 bp human alpha-satellite DNA'      45141.918 1 ? ? ? ? 
4 polymer man '147 bp alpha-satellite DNA'            45582.188 1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Centromere autoantigen A,Centromere protein A,CENP-A' 
# 
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 
;GPRRRSRKPEAPRRRSPSPTPTPGPSRRGPSLGASSHQHSRRRQGWLKEIRKLQKSTHLLIRKLPFSRLAREICVKFTRG
VDFNWQAQALLALQEAAEAFLVHLFEDAYLLTLHAGRVTLFPKDVQLARRIRGLEEGLG
;
;GPRRRSRKPEAPRRRSPSPTPTPGPSRRGPSLGASSHQHSRRRQGWLKEIRKLQKSTHLLIRKLPFSRLAREICVKFTRG
VDFNWQAQALLALQEAAEAFLVHLFEDAYLLTLHAGRVTLFPKDVQLARRIRGLEEGLG
;
A,C,E,G ? 
2 'polypeptide(L)'        no no 
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
B,D,F,H ? 
3 polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(DA)(DA)(DA)(DT)(DA)(DT)(DC)(DC)(DA)(DC)(DC)(DT)(DG)(DC)(DA)(DG)(DA)
(DT)(DT)(DC)(DT)(DA)(DC)(DC)(DA)(DA)(DA)(DA)(DG)(DT)(DG)(DT)(DA)(DT)(DT)(DT)(DG)
(DG)(DA)(DA)(DA)(DC)(DT)(DG)(DC)(DT)(DC)(DC)(DA)(DT)(DC)(DA)(DA)(DA)(DA)(DG)(DG)
(DC)(DA)(DT)(DG)(DT)(DT)(DC)(DA)(DG)(DC)(DT)(DC)(DT)(DG)(DT)(DG)(DA)(DG)(DT)(DG)
(DA)(DA)(DA)(DC)(DT)(DC)(DC)(DA)(DT)(DC)(DA)(DT)(DC)(DA)(DC)(DA)(DA)(DA)(DG)(DA)
(DA)(DT)(DA)(DT)(DT)(DC)(DT)(DG)(DA)(DG)(DA)(DA)(DT)(DG)(DC)(DT)(DT)(DC)(DC)(DG)
(DT)(DT)(DT)(DG)(DC)(DC)(DT)(DT)(DT)(DT)(DA)(DT)(DA)(DT)(DG)(DA)(DA)(DC)(DT)(DT)
(DC)(DC)(DT)(DC)(DG)(DA)(DT)
;
;ATCAAATATCCACCTGCAGATTCTACCAAAAGTGTATTTGGAAACTGCTCCATCAAAAGGCATGTTCAGCTCTGTGAGTG
AAACTCCATCATCACAAAGAATATTCTGAGAATGCTTCCGTTTGCCTTTTATATGAACTTCCTCGAT
;
I       ? 
4 polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(DG)(DA)(DG)(DG)(DA)(DA)(DG)(DT)(DT)(DC)(DA)(DT)(DA)(DT)(DA)(DA)(DA)
(DA)(DG)(DG)(DC)(DA)(DA)(DA)(DC)(DG)(DG)(DA)(DA)(DG)(DC)(DA)(DT)(DT)(DC)(DT)(DC)
(DA)(DG)(DA)(DA)(DT)(DA)(DT)(DT)(DC)(DT)(DT)(DT)(DG)(DT)(DG)(DA)(DT)(DG)(DA)(DT)
(DG)(DG)(DA)(DG)(DT)(DT)(DT)(DC)(DA)(DC)(DT)(DC)(DA)(DC)(DA)(DG)(DA)(DG)(DC)(DT)
(DG)(DA)(DA)(DC)(DA)(DT)(DG)(DC)(DC)(DT)(DT)(DT)(DT)(DG)(DA)(DT)(DG)(DG)(DA)(DG)
(DC)(DA)(DG)(DT)(DT)(DT)(DC)(DC)(DA)(DA)(DA)(DT)(DA)(DC)(DA)(DC)(DT)(DT)(DT)(DT)
(DG)(DG)(DT)(DA)(DG)(DA)(DA)(DT)(DC)(DT)(DG)(DC)(DA)(DG)(DG)(DT)(DG)(DG)(DA)(DT)
(DA)(DT)(DT)(DT)(DG)(DA)(DT)
;
;ATCGAGGAAGTTCATATAAAAGGCAAACGGAAGCATTCTCAGAATATTCTTTGTGATGATGGAGTTTCACTCACAGAGCT
GAACATGCCTTTTGATGGAGCAGTTTCCAAATACACTTTTGGTAGAATCTGCAGGTGGATATTTGAT
;
J       ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   ARG n 
1 4   ARG n 
1 5   ARG n 
1 6   SER n 
1 7   ARG n 
1 8   LYS n 
1 9   PRO n 
1 10  GLU n 
1 11  ALA n 
1 12  PRO n 
1 13  ARG n 
1 14  ARG n 
1 15  ARG n 
1 16  SER n 
1 17  PRO n 
1 18  SER n 
1 19  PRO n 
1 20  THR n 
1 21  PRO n 
1 22  THR n 
1 23  PRO n 
1 24  GLY n 
1 25  PRO n 
1 26  SER n 
1 27  ARG n 
1 28  ARG n 
1 29  GLY n 
1 30  PRO n 
1 31  SER n 
1 32  LEU n 
1 33  GLY n 
1 34  ALA n 
1 35  SER n 
1 36  SER n 
1 37  HIS n 
1 38  GLN n 
1 39  HIS n 
1 40  SER n 
1 41  ARG n 
1 42  ARG n 
1 43  ARG n 
1 44  GLN n 
1 45  GLY n 
1 46  TRP n 
1 47  LEU n 
1 48  LYS n 
1 49  GLU n 
1 50  ILE n 
1 51  ARG n 
1 52  LYS n 
1 53  LEU n 
1 54  GLN n 
1 55  LYS n 
1 56  SER n 
1 57  THR n 
1 58  HIS n 
1 59  LEU n 
1 60  LEU n 
1 61  ILE n 
1 62  ARG n 
1 63  LYS n 
1 64  LEU n 
1 65  PRO n 
1 66  PHE n 
1 67  SER n 
1 68  ARG n 
1 69  LEU n 
1 70  ALA n 
1 71  ARG n 
1 72  GLU n 
1 73  ILE n 
1 74  CYS n 
1 75  VAL n 
1 76  LYS n 
1 77  PHE n 
1 78  THR n 
1 79  ARG n 
1 80  GLY n 
1 81  VAL n 
1 82  ASP n 
1 83  PHE n 
1 84  ASN n 
1 85  TRP n 
1 86  GLN n 
1 87  ALA n 
1 88  GLN n 
1 89  ALA n 
1 90  LEU n 
1 91  LEU n 
1 92  ALA n 
1 93  LEU n 
1 94  GLN n 
1 95  GLU n 
1 96  ALA n 
1 97  ALA n 
1 98  GLU n 
1 99  ALA n 
1 100 PHE n 
1 101 LEU n 
1 102 VAL n 
1 103 HIS n 
1 104 LEU n 
1 105 PHE n 
1 106 GLU n 
1 107 ASP n 
1 108 ALA n 
1 109 TYR n 
1 110 LEU n 
1 111 LEU n 
1 112 THR n 
1 113 LEU n 
1 114 HIS n 
1 115 ALA n 
1 116 GLY n 
1 117 ARG n 
1 118 VAL n 
1 119 THR n 
1 120 LEU n 
1 121 PHE n 
1 122 PRO n 
1 123 LYS n 
1 124 ASP n 
1 125 VAL n 
1 126 GLN n 
1 127 LEU n 
1 128 ALA n 
1 129 ARG n 
1 130 ARG n 
1 131 ILE n 
1 132 ARG n 
1 133 GLY n 
1 134 LEU n 
1 135 GLU n 
1 136 GLU n 
1 137 GLY n 
1 138 LEU n 
1 139 GLY n 
2 1   SER n 
2 2   GLY n 
2 3   ARG n 
2 4   GLY n 
2 5   LYS n 
2 6   GLY n 
2 7   GLY n 
2 8   LYS n 
2 9   GLY n 
2 10  LEU n 
2 11  GLY n 
2 12  LYS n 
2 13  GLY n 
2 14  GLY n 
2 15  ALA n 
2 16  LYS n 
2 17  ARG n 
2 18  HIS n 
2 19  ARG n 
2 20  LYS n 
2 21  VAL n 
2 22  LEU n 
2 23  ARG n 
2 24  ASP n 
2 25  ASN n 
2 26  ILE n 
2 27  GLN n 
2 28  GLY n 
2 29  ILE n 
2 30  THR n 
2 31  LYS n 
2 32  PRO n 
2 33  ALA n 
2 34  ILE n 
2 35  ARG n 
2 36  ARG n 
2 37  LEU n 
2 38  ALA n 
2 39  ARG n 
2 40  ARG n 
2 41  GLY n 
2 42  GLY n 
2 43  VAL n 
2 44  LYS n 
2 45  ARG n 
2 46  ILE n 
2 47  SER n 
2 48  GLY n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  GLU n 
2 53  GLU n 
2 54  THR n 
2 55  ARG n 
2 56  GLY n 
2 57  VAL n 
2 58  LEU n 
2 59  LYS n 
2 60  VAL n 
2 61  PHE n 
2 62  LEU n 
2 63  GLU n 
2 64  ASN n 
2 65  VAL n 
2 66  ILE n 
2 67  ARG n 
2 68  ASP n 
2 69  ALA n 
2 70  VAL n 
2 71  THR n 
2 72  TYR n 
2 73  THR n 
2 74  GLU n 
2 75  HIS n 
2 76  ALA n 
2 77  LYS n 
2 78  ARG n 
2 79  LYS n 
2 80  THR n 
2 81  VAL n 
2 82  THR n 
2 83  ALA n 
2 84  MET n 
2 85  ASP n 
2 86  VAL n 
2 87  VAL n 
2 88  TYR n 
2 89  ALA n 
2 90  LEU n 
2 91  LYS n 
2 92  ARG n 
2 93  GLN n 
2 94  GLY n 
2 95  ARG n 
2 96  THR n 
2 97  LEU n 
2 98  TYR n 
2 99  GLY n 
2 100 PHE n 
2 101 GLY n 
2 102 GLY n 
3 1   DA  n 
3 2   DT  n 
3 3   DC  n 
3 4   DA  n 
3 5   DA  n 
3 6   DA  n 
3 7   DT  n 
3 8   DA  n 
3 9   DT  n 
3 10  DC  n 
3 11  DC  n 
3 12  DA  n 
3 13  DC  n 
3 14  DC  n 
3 15  DT  n 
3 16  DG  n 
3 17  DC  n 
3 18  DA  n 
3 19  DG  n 
3 20  DA  n 
3 21  DT  n 
3 22  DT  n 
3 23  DC  n 
3 24  DT  n 
3 25  DA  n 
3 26  DC  n 
3 27  DC  n 
3 28  DA  n 
3 29  DA  n 
3 30  DA  n 
3 31  DA  n 
3 32  DG  n 
3 33  DT  n 
3 34  DG  n 
3 35  DT  n 
3 36  DA  n 
3 37  DT  n 
3 38  DT  n 
3 39  DT  n 
3 40  DG  n 
3 41  DG  n 
3 42  DA  n 
3 43  DA  n 
3 44  DA  n 
3 45  DC  n 
3 46  DT  n 
3 47  DG  n 
3 48  DC  n 
3 49  DT  n 
3 50  DC  n 
3 51  DC  n 
3 52  DA  n 
3 53  DT  n 
3 54  DC  n 
3 55  DA  n 
3 56  DA  n 
3 57  DA  n 
3 58  DA  n 
3 59  DG  n 
3 60  DG  n 
3 61  DC  n 
3 62  DA  n 
3 63  DT  n 
3 64  DG  n 
3 65  DT  n 
3 66  DT  n 
3 67  DC  n 
3 68  DA  n 
3 69  DG  n 
3 70  DC  n 
3 71  DT  n 
3 72  DC  n 
3 73  DT  n 
3 74  DG  n 
3 75  DT  n 
3 76  DG  n 
3 77  DA  n 
3 78  DG  n 
3 79  DT  n 
3 80  DG  n 
3 81  DA  n 
3 82  DA  n 
3 83  DA  n 
3 84  DC  n 
3 85  DT  n 
3 86  DC  n 
3 87  DC  n 
3 88  DA  n 
3 89  DT  n 
3 90  DC  n 
3 91  DA  n 
3 92  DT  n 
3 93  DC  n 
3 94  DA  n 
3 95  DC  n 
3 96  DA  n 
3 97  DA  n 
3 98  DA  n 
3 99  DG  n 
3 100 DA  n 
3 101 DA  n 
3 102 DT  n 
3 103 DA  n 
3 104 DT  n 
3 105 DT  n 
3 106 DC  n 
3 107 DT  n 
3 108 DG  n 
3 109 DA  n 
3 110 DG  n 
3 111 DA  n 
3 112 DA  n 
3 113 DT  n 
3 114 DG  n 
3 115 DC  n 
3 116 DT  n 
3 117 DT  n 
3 118 DC  n 
3 119 DC  n 
3 120 DG  n 
3 121 DT  n 
3 122 DT  n 
3 123 DT  n 
3 124 DG  n 
3 125 DC  n 
3 126 DC  n 
3 127 DT  n 
3 128 DT  n 
3 129 DT  n 
3 130 DT  n 
3 131 DA  n 
3 132 DT  n 
3 133 DA  n 
3 134 DT  n 
3 135 DG  n 
3 136 DA  n 
3 137 DA  n 
3 138 DC  n 
3 139 DT  n 
3 140 DT  n 
3 141 DC  n 
3 142 DC  n 
3 143 DT  n 
3 144 DC  n 
3 145 DG  n 
3 146 DA  n 
3 147 DT  n 
4 1   DA  n 
4 2   DT  n 
4 3   DC  n 
4 4   DG  n 
4 5   DA  n 
4 6   DG  n 
4 7   DG  n 
4 8   DA  n 
4 9   DA  n 
4 10  DG  n 
4 11  DT  n 
4 12  DT  n 
4 13  DC  n 
4 14  DA  n 
4 15  DT  n 
4 16  DA  n 
4 17  DT  n 
4 18  DA  n 
4 19  DA  n 
4 20  DA  n 
4 21  DA  n 
4 22  DG  n 
4 23  DG  n 
4 24  DC  n 
4 25  DA  n 
4 26  DA  n 
4 27  DA  n 
4 28  DC  n 
4 29  DG  n 
4 30  DG  n 
4 31  DA  n 
4 32  DA  n 
4 33  DG  n 
4 34  DC  n 
4 35  DA  n 
4 36  DT  n 
4 37  DT  n 
4 38  DC  n 
4 39  DT  n 
4 40  DC  n 
4 41  DA  n 
4 42  DG  n 
4 43  DA  n 
4 44  DA  n 
4 45  DT  n 
4 46  DA  n 
4 47  DT  n 
4 48  DT  n 
4 49  DC  n 
4 50  DT  n 
4 51  DT  n 
4 52  DT  n 
4 53  DG  n 
4 54  DT  n 
4 55  DG  n 
4 56  DA  n 
4 57  DT  n 
4 58  DG  n 
4 59  DA  n 
4 60  DT  n 
4 61  DG  n 
4 62  DG  n 
4 63  DA  n 
4 64  DG  n 
4 65  DT  n 
4 66  DT  n 
4 67  DT  n 
4 68  DC  n 
4 69  DA  n 
4 70  DC  n 
4 71  DT  n 
4 72  DC  n 
4 73  DA  n 
4 74  DC  n 
4 75  DA  n 
4 76  DG  n 
4 77  DA  n 
4 78  DG  n 
4 79  DC  n 
4 80  DT  n 
4 81  DG  n 
4 82  DA  n 
4 83  DA  n 
4 84  DC  n 
4 85  DA  n 
4 86  DT  n 
4 87  DG  n 
4 88  DC  n 
4 89  DC  n 
4 90  DT  n 
4 91  DT  n 
4 92  DT  n 
4 93  DT  n 
4 94  DG  n 
4 95  DA  n 
4 96  DT  n 
4 97  DG  n 
4 98  DG  n 
4 99  DA  n 
4 100 DG  n 
4 101 DC  n 
4 102 DA  n 
4 103 DG  n 
4 104 DT  n 
4 105 DT  n 
4 106 DT  n 
4 107 DC  n 
4 108 DC  n 
4 109 DA  n 
4 110 DA  n 
4 111 DA  n 
4 112 DT  n 
4 113 DA  n 
4 114 DC  n 
4 115 DA  n 
4 116 DC  n 
4 117 DT  n 
4 118 DT  n 
4 119 DT  n 
4 120 DT  n 
4 121 DG  n 
4 122 DG  n 
4 123 DT  n 
4 124 DA  n 
4 125 DG  n 
4 126 DA  n 
4 127 DA  n 
4 128 DT  n 
4 129 DC  n 
4 130 DT  n 
4 131 DG  n 
4 132 DC  n 
4 133 DA  n 
4 134 DG  n 
4 135 DG  n 
4 136 DT  n 
4 137 DG  n 
4 138 DG  n 
4 139 DA  n 
4 140 DT  n 
4 141 DA  n 
4 142 DT  n 
4 143 DT  n 
4 144 DT  n 
4 145 DG  n 
4 146 DA  n 
4 147 DT  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' 1 139 human ? CENPA ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 102 human ? 
;HIST1H4A, H4/A, H4FA, HIST1H4B, H4/I, H4FI, HIST1H4C, H4/G, H4FG, HIST1H4D, H4/B, H4FB, HIST1H4E, H4/J, H4FJ, HIST1H4F, H4/C, H4FC, HIST1H4H, H4/H, H4FH, HIST1H4I, H4/M, H4FM, HIST1H4J, H4/E, H4FE, HIST1H4K, H4/D, H4FD, HIST1H4L, H4/K, H4FK, HIST2H4A, H4/N, H4F2, H4FN, HIST2H4, HIST2H4B, H4/O, H4FO, HIST4H4
;
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 147 ?     ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 147 ?     ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   2   ?   ?   ?   A . n 
A 1 2   PRO 2   3   ?   ?   ?   A . n 
A 1 3   ARG 3   4   ?   ?   ?   A . n 
A 1 4   ARG 4   5   ?   ?   ?   A . n 
A 1 5   ARG 5   6   ?   ?   ?   A . n 
A 1 6   SER 6   7   ?   ?   ?   A . n 
A 1 7   ARG 7   8   ?   ?   ?   A . n 
A 1 8   LYS 8   9   ?   ?   ?   A . n 
A 1 9   PRO 9   10  ?   ?   ?   A . n 
A 1 10  GLU 10  11  ?   ?   ?   A . n 
A 1 11  ALA 11  12  ?   ?   ?   A . n 
A 1 12  PRO 12  13  ?   ?   ?   A . n 
A 1 13  ARG 13  14  ?   ?   ?   A . n 
A 1 14  ARG 14  15  ?   ?   ?   A . n 
A 1 15  ARG 15  16  ?   ?   ?   A . n 
A 1 16  SER 16  17  ?   ?   ?   A . n 
A 1 17  PRO 17  18  ?   ?   ?   A . n 
A 1 18  SER 18  19  ?   ?   ?   A . n 
A 1 19  PRO 19  20  ?   ?   ?   A . n 
A 1 20  THR 20  21  ?   ?   ?   A . n 
A 1 21  PRO 21  22  ?   ?   ?   A . n 
A 1 22  THR 22  23  ?   ?   ?   A . n 
A 1 23  PRO 23  24  ?   ?   ?   A . n 
A 1 24  GLY 24  25  ?   ?   ?   A . n 
A 1 25  PRO 25  26  ?   ?   ?   A . n 
A 1 26  SER 26  27  ?   ?   ?   A . n 
A 1 27  ARG 27  28  ?   ?   ?   A . n 
A 1 28  ARG 28  29  ?   ?   ?   A . n 
A 1 29  GLY 29  30  ?   ?   ?   A . n 
A 1 30  PRO 30  31  ?   ?   ?   A . n 
A 1 31  SER 31  32  ?   ?   ?   A . n 
A 1 32  LEU 32  33  ?   ?   ?   A . n 
A 1 33  GLY 33  34  ?   ?   ?   A . n 
A 1 34  ALA 34  35  ?   ?   ?   A . n 
A 1 35  SER 35  36  ?   ?   ?   A . n 
A 1 36  SER 36  37  ?   ?   ?   A . n 
A 1 37  HIS 37  38  ?   ?   ?   A . n 
A 1 38  GLN 38  39  ?   ?   ?   A . n 
A 1 39  HIS 39  40  ?   ?   ?   A . n 
A 1 40  SER 40  41  ?   ?   ?   A . n 
A 1 41  ARG 41  42  ?   ?   ?   A . n 
A 1 42  ARG 42  43  ?   ?   ?   A . n 
A 1 43  ARG 43  44  ?   ?   ?   A . n 
A 1 44  GLN 44  45  ?   ?   ?   A . n 
A 1 45  GLY 45  46  ?   ?   ?   A . n 
A 1 46  TRP 46  47  ?   ?   ?   A . n 
A 1 47  LEU 47  48  ?   ?   ?   A . n 
A 1 48  LYS 48  49  ?   ?   ?   A . n 
A 1 49  GLU 49  50  ?   ?   ?   A . n 
A 1 50  ILE 50  51  ?   ?   ?   A . n 
A 1 51  ARG 51  52  ?   ?   ?   A . n 
A 1 52  LYS 52  53  ?   ?   ?   A . n 
A 1 53  LEU 53  54  ?   ?   ?   A . n 
A 1 54  GLN 54  55  ?   ?   ?   A . n 
A 1 55  LYS 55  56  ?   ?   ?   A . n 
A 1 56  SER 56  57  ?   ?   ?   A . n 
A 1 57  THR 57  58  ?   ?   ?   A . n 
A 1 58  HIS 58  59  ?   ?   ?   A . n 
A 1 59  LEU 59  60  ?   ?   ?   A . n 
A 1 60  LEU 60  61  ?   ?   ?   A . n 
A 1 61  ILE 61  62  ?   ?   ?   A . n 
A 1 62  ARG 62  63  ?   ?   ?   A . n 
A 1 63  LYS 63  64  ?   ?   ?   A . n 
A 1 64  LEU 64  65  65  LEU LEU A . n 
A 1 65  PRO 65  66  66  PRO PRO A . n 
A 1 66  PHE 66  67  67  PHE PHE A . n 
A 1 67  SER 67  68  68  SER SER A . n 
A 1 68  ARG 68  69  69  ARG ARG A . n 
A 1 69  LEU 69  70  70  LEU LEU A . n 
A 1 70  ALA 70  71  71  ALA ALA A . n 
A 1 71  ARG 71  72  72  ARG ARG A . n 
A 1 72  GLU 72  73  73  GLU GLU A . n 
A 1 73  ILE 73  74  74  ILE ILE A . n 
A 1 74  CYS 74  75  75  CYS CYS A . n 
A 1 75  VAL 75  76  76  VAL VAL A . n 
A 1 76  LYS 76  77  77  LYS LYS A . n 
A 1 77  PHE 77  78  78  PHE PHE A . n 
A 1 78  THR 78  79  79  THR THR A . n 
A 1 79  ARG 79  80  80  ARG ARG A . n 
A 1 80  GLY 80  81  81  GLY GLY A . n 
A 1 81  VAL 81  82  82  VAL VAL A . n 
A 1 82  ASP 82  83  83  ASP ASP A . n 
A 1 83  PHE 83  84  84  PHE PHE A . n 
A 1 84  ASN 84  85  85  ASN ASN A . n 
A 1 85  TRP 85  86  86  TRP TRP A . n 
A 1 86  GLN 86  87  87  GLN GLN A . n 
A 1 87  ALA 87  88  88  ALA ALA A . n 
A 1 88  GLN 88  89  89  GLN GLN A . n 
A 1 89  ALA 89  90  90  ALA ALA A . n 
A 1 90  LEU 90  91  91  LEU LEU A . n 
A 1 91  LEU 91  92  92  LEU LEU A . n 
A 1 92  ALA 92  93  93  ALA ALA A . n 
A 1 93  LEU 93  94  94  LEU LEU A . n 
A 1 94  GLN 94  95  95  GLN GLN A . n 
A 1 95  GLU 95  96  96  GLU GLU A . n 
A 1 96  ALA 96  97  97  ALA ALA A . n 
A 1 97  ALA 97  98  98  ALA ALA A . n 
A 1 98  GLU 98  99  99  GLU GLU A . n 
A 1 99  ALA 99  100 100 ALA ALA A . n 
A 1 100 PHE 100 101 101 PHE PHE A . n 
A 1 101 LEU 101 102 102 LEU LEU A . n 
A 1 102 VAL 102 103 103 VAL VAL A . n 
A 1 103 HIS 103 104 104 HIS HIS A . n 
A 1 104 LEU 104 105 105 LEU LEU A . n 
A 1 105 PHE 105 106 106 PHE PHE A . n 
A 1 106 GLU 106 107 107 GLU GLU A . n 
A 1 107 ASP 107 108 108 ASP ASP A . n 
A 1 108 ALA 108 109 109 ALA ALA A . n 
A 1 109 TYR 109 110 110 TYR TYR A . n 
A 1 110 LEU 110 111 111 LEU LEU A . n 
A 1 111 LEU 111 112 112 LEU LEU A . n 
A 1 112 THR 112 113 113 THR THR A . n 
A 1 113 LEU 113 114 114 LEU LEU A . n 
A 1 114 HIS 114 115 115 HIS HIS A . n 
A 1 115 ALA 115 116 116 ALA ALA A . n 
A 1 116 GLY 116 117 117 GLY GLY A . n 
A 1 117 ARG 117 118 118 ARG ARG A . n 
A 1 118 VAL 118 119 119 VAL VAL A . n 
A 1 119 THR 119 120 120 THR THR A . n 
A 1 120 LEU 120 121 121 LEU LEU A . n 
A 1 121 PHE 121 122 122 PHE PHE A . n 
A 1 122 PRO 122 123 123 PRO PRO A . n 
A 1 123 LYS 123 124 124 LYS LYS A . n 
A 1 124 ASP 124 125 125 ASP ASP A . n 
A 1 125 VAL 125 126 126 VAL VAL A . n 
A 1 126 GLN 126 127 127 GLN GLN A . n 
A 1 127 LEU 127 128 128 LEU LEU A . n 
A 1 128 ALA 128 129 129 ALA ALA A . n 
A 1 129 ARG 129 130 130 ARG ARG A . n 
A 1 130 ARG 130 131 131 ARG ARG A . n 
A 1 131 ILE 131 132 132 ILE ILE A . n 
A 1 132 ARG 132 133 133 ARG ARG A . n 
A 1 133 GLY 133 134 134 GLY GLY A . n 
A 1 134 LEU 134 135 135 LEU LEU A . n 
A 1 135 GLU 135 136 ?   ?   ?   A . n 
A 1 136 GLU 136 137 ?   ?   ?   A . n 
A 1 137 GLY 137 138 ?   ?   ?   A . n 
A 1 138 LEU 138 139 ?   ?   ?   A . n 
A 1 139 GLY 139 140 ?   ?   ?   A . n 
B 2 1   SER 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   ARG 3   3   ?   ?   ?   B . n 
B 2 4   GLY 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   GLY 6   6   ?   ?   ?   B . n 
B 2 7   GLY 7   7   ?   ?   ?   B . n 
B 2 8   LYS 8   8   ?   ?   ?   B . n 
B 2 9   GLY 9   9   ?   ?   ?   B . n 
B 2 10  LEU 10  10  ?   ?   ?   B . n 
B 2 11  GLY 11  11  ?   ?   ?   B . n 
B 2 12  LYS 12  12  ?   ?   ?   B . n 
B 2 13  GLY 13  13  ?   ?   ?   B . n 
B 2 14  GLY 14  14  ?   ?   ?   B . n 
B 2 15  ALA 15  15  ?   ?   ?   B . n 
B 2 16  LYS 16  16  ?   ?   ?   B . n 
B 2 17  ARG 17  17  ?   ?   ?   B . n 
B 2 18  HIS 18  18  ?   ?   ?   B . n 
B 2 19  ARG 19  19  ?   ?   ?   B . n 
B 2 20  LYS 20  20  ?   ?   ?   B . n 
B 2 21  VAL 21  21  ?   ?   ?   B . n 
B 2 22  LEU 22  22  ?   ?   ?   B . n 
B 2 23  ARG 23  23  ?   ?   ?   B . n 
B 2 24  ASP 24  24  ?   ?   ?   B . n 
B 2 25  ASN 25  25  ?   ?   ?   B . n 
B 2 26  ILE 26  26  26  ILE ILE B . n 
B 2 27  GLN 27  27  27  GLN GLN B . n 
B 2 28  GLY 28  28  28  GLY GLY B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  THR 30  30  30  THR THR B . n 
B 2 31  LYS 31  31  31  LYS LYS B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  ALA 33  33  33  ALA ALA B . n 
B 2 34  ILE 34  34  34  ILE ILE B . n 
B 2 35  ARG 35  35  35  ARG ARG B . n 
B 2 36  ARG 36  36  36  ARG ARG B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  ALA 38  38  38  ALA ALA B . n 
B 2 39  ARG 39  39  39  ARG ARG B . n 
B 2 40  ARG 40  40  40  ARG ARG B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  VAL 43  43  43  VAL VAL B . n 
B 2 44  LYS 44  44  44  LYS LYS B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  SER 47  47  47  SER SER B . n 
B 2 48  GLY 48  48  48  GLY GLY B . n 
B 2 49  LEU 49  49  49  LEU LEU B . n 
B 2 50  ILE 50  50  50  ILE ILE B . n 
B 2 51  TYR 51  51  51  TYR TYR B . n 
B 2 52  GLU 52  52  52  GLU GLU B . n 
B 2 53  GLU 53  53  53  GLU GLU B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  ARG 55  55  55  ARG ARG B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  VAL 57  57  57  VAL VAL B . n 
B 2 58  LEU 58  58  58  LEU LEU B . n 
B 2 59  LYS 59  59  59  LYS LYS B . n 
B 2 60  VAL 60  60  60  VAL VAL B . n 
B 2 61  PHE 61  61  61  PHE PHE B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  GLU 63  63  63  GLU GLU B . n 
B 2 64  ASN 64  64  64  ASN ASN B . n 
B 2 65  VAL 65  65  65  VAL VAL B . n 
B 2 66  ILE 66  66  66  ILE ILE B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  ASP 68  68  68  ASP ASP B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  THR 71  71  71  THR THR B . n 
B 2 72  TYR 72  72  72  TYR TYR B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  GLU 74  74  74  GLU GLU B . n 
B 2 75  HIS 75  75  75  HIS HIS B . n 
B 2 76  ALA 76  76  76  ALA ALA B . n 
B 2 77  LYS 77  77  77  LYS LYS B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  LYS 79  79  79  LYS LYS B . n 
B 2 80  THR 80  80  80  THR THR B . n 
B 2 81  VAL 81  81  81  VAL VAL B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  MET 84  84  84  MET MET B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  VAL 87  87  87  VAL VAL B . n 
B 2 88  TYR 88  88  88  TYR TYR B . n 
B 2 89  ALA 89  89  89  ALA ALA B . n 
B 2 90  LEU 90  90  90  LEU LEU B . n 
B 2 91  LYS 91  91  ?   ?   ?   B . n 
B 2 92  ARG 92  92  ?   ?   ?   B . n 
B 2 93  GLN 93  93  ?   ?   ?   B . n 
B 2 94  GLY 94  94  ?   ?   ?   B . n 
B 2 95  ARG 95  95  ?   ?   ?   B . n 
B 2 96  THR 96  96  ?   ?   ?   B . n 
B 2 97  LEU 97  97  ?   ?   ?   B . n 
B 2 98  TYR 98  98  ?   ?   ?   B . n 
B 2 99  GLY 99  99  ?   ?   ?   B . n 
B 2 100 PHE 100 100 ?   ?   ?   B . n 
B 2 101 GLY 101 101 ?   ?   ?   B . n 
B 2 102 GLY 102 102 ?   ?   ?   B . n 
C 1 1   GLY 1   2   ?   ?   ?   C . n 
C 1 2   PRO 2   3   ?   ?   ?   C . n 
C 1 3   ARG 3   4   ?   ?   ?   C . n 
C 1 4   ARG 4   5   ?   ?   ?   C . n 
C 1 5   ARG 5   6   ?   ?   ?   C . n 
C 1 6   SER 6   7   ?   ?   ?   C . n 
C 1 7   ARG 7   8   ?   ?   ?   C . n 
C 1 8   LYS 8   9   ?   ?   ?   C . n 
C 1 9   PRO 9   10  ?   ?   ?   C . n 
C 1 10  GLU 10  11  ?   ?   ?   C . n 
C 1 11  ALA 11  12  ?   ?   ?   C . n 
C 1 12  PRO 12  13  ?   ?   ?   C . n 
C 1 13  ARG 13  14  ?   ?   ?   C . n 
C 1 14  ARG 14  15  ?   ?   ?   C . n 
C 1 15  ARG 15  16  ?   ?   ?   C . n 
C 1 16  SER 16  17  ?   ?   ?   C . n 
C 1 17  PRO 17  18  ?   ?   ?   C . n 
C 1 18  SER 18  19  ?   ?   ?   C . n 
C 1 19  PRO 19  20  ?   ?   ?   C . n 
C 1 20  THR 20  21  ?   ?   ?   C . n 
C 1 21  PRO 21  22  ?   ?   ?   C . n 
C 1 22  THR 22  23  ?   ?   ?   C . n 
C 1 23  PRO 23  24  ?   ?   ?   C . n 
C 1 24  GLY 24  25  ?   ?   ?   C . n 
C 1 25  PRO 25  26  ?   ?   ?   C . n 
C 1 26  SER 26  27  ?   ?   ?   C . n 
C 1 27  ARG 27  28  ?   ?   ?   C . n 
C 1 28  ARG 28  29  ?   ?   ?   C . n 
C 1 29  GLY 29  30  ?   ?   ?   C . n 
C 1 30  PRO 30  31  ?   ?   ?   C . n 
C 1 31  SER 31  32  ?   ?   ?   C . n 
C 1 32  LEU 32  33  ?   ?   ?   C . n 
C 1 33  GLY 33  34  ?   ?   ?   C . n 
C 1 34  ALA 34  35  ?   ?   ?   C . n 
C 1 35  SER 35  36  ?   ?   ?   C . n 
C 1 36  SER 36  37  ?   ?   ?   C . n 
C 1 37  HIS 37  38  ?   ?   ?   C . n 
C 1 38  GLN 38  39  ?   ?   ?   C . n 
C 1 39  HIS 39  40  ?   ?   ?   C . n 
C 1 40  SER 40  41  ?   ?   ?   C . n 
C 1 41  ARG 41  42  ?   ?   ?   C . n 
C 1 42  ARG 42  43  ?   ?   ?   C . n 
C 1 43  ARG 43  44  ?   ?   ?   C . n 
C 1 44  GLN 44  45  ?   ?   ?   C . n 
C 1 45  GLY 45  46  ?   ?   ?   C . n 
C 1 46  TRP 46  47  ?   ?   ?   C . n 
C 1 47  LEU 47  48  ?   ?   ?   C . n 
C 1 48  LYS 48  49  ?   ?   ?   C . n 
C 1 49  GLU 49  50  ?   ?   ?   C . n 
C 1 50  ILE 50  51  ?   ?   ?   C . n 
C 1 51  ARG 51  52  ?   ?   ?   C . n 
C 1 52  LYS 52  53  ?   ?   ?   C . n 
C 1 53  LEU 53  54  ?   ?   ?   C . n 
C 1 54  GLN 54  55  ?   ?   ?   C . n 
C 1 55  LYS 55  56  ?   ?   ?   C . n 
C 1 56  SER 56  57  ?   ?   ?   C . n 
C 1 57  THR 57  58  58  THR THR C . n 
C 1 58  HIS 58  59  59  HIS HIS C . n 
C 1 59  LEU 59  60  60  LEU LEU C . n 
C 1 60  LEU 60  61  61  LEU LEU C . n 
C 1 61  ILE 61  62  62  ILE ILE C . n 
C 1 62  ARG 62  63  63  ARG ARG C . n 
C 1 63  LYS 63  64  64  LYS LYS C . n 
C 1 64  LEU 64  65  65  LEU LEU C . n 
C 1 65  PRO 65  66  66  PRO PRO C . n 
C 1 66  PHE 66  67  67  PHE PHE C . n 
C 1 67  SER 67  68  68  SER SER C . n 
C 1 68  ARG 68  69  69  ARG ARG C . n 
C 1 69  LEU 69  70  70  LEU LEU C . n 
C 1 70  ALA 70  71  71  ALA ALA C . n 
C 1 71  ARG 71  72  72  ARG ARG C . n 
C 1 72  GLU 72  73  73  GLU GLU C . n 
C 1 73  ILE 73  74  74  ILE ILE C . n 
C 1 74  CYS 74  75  75  CYS CYS C . n 
C 1 75  VAL 75  76  76  VAL VAL C . n 
C 1 76  LYS 76  77  77  LYS LYS C . n 
C 1 77  PHE 77  78  78  PHE PHE C . n 
C 1 78  THR 78  79  79  THR THR C . n 
C 1 79  ARG 79  80  80  ARG ARG C . n 
C 1 80  GLY 80  81  81  GLY GLY C . n 
C 1 81  VAL 81  82  82  VAL VAL C . n 
C 1 82  ASP 82  83  83  ASP ASP C . n 
C 1 83  PHE 83  84  84  PHE PHE C . n 
C 1 84  ASN 84  85  85  ASN ASN C . n 
C 1 85  TRP 85  86  86  TRP TRP C . n 
C 1 86  GLN 86  87  87  GLN GLN C . n 
C 1 87  ALA 87  88  88  ALA ALA C . n 
C 1 88  GLN 88  89  89  GLN GLN C . n 
C 1 89  ALA 89  90  90  ALA ALA C . n 
C 1 90  LEU 90  91  91  LEU LEU C . n 
C 1 91  LEU 91  92  92  LEU LEU C . n 
C 1 92  ALA 92  93  93  ALA ALA C . n 
C 1 93  LEU 93  94  94  LEU LEU C . n 
C 1 94  GLN 94  95  95  GLN GLN C . n 
C 1 95  GLU 95  96  96  GLU GLU C . n 
C 1 96  ALA 96  97  97  ALA ALA C . n 
C 1 97  ALA 97  98  98  ALA ALA C . n 
C 1 98  GLU 98  99  99  GLU GLU C . n 
C 1 99  ALA 99  100 100 ALA ALA C . n 
C 1 100 PHE 100 101 101 PHE PHE C . n 
C 1 101 LEU 101 102 102 LEU LEU C . n 
C 1 102 VAL 102 103 103 VAL VAL C . n 
C 1 103 HIS 103 104 104 HIS HIS C . n 
C 1 104 LEU 104 105 105 LEU LEU C . n 
C 1 105 PHE 105 106 106 PHE PHE C . n 
C 1 106 GLU 106 107 107 GLU GLU C . n 
C 1 107 ASP 107 108 108 ASP ASP C . n 
C 1 108 ALA 108 109 109 ALA ALA C . n 
C 1 109 TYR 109 110 110 TYR TYR C . n 
C 1 110 LEU 110 111 111 LEU LEU C . n 
C 1 111 LEU 111 112 112 LEU LEU C . n 
C 1 112 THR 112 113 113 THR THR C . n 
C 1 113 LEU 113 114 114 LEU LEU C . n 
C 1 114 HIS 114 115 115 HIS HIS C . n 
C 1 115 ALA 115 116 116 ALA ALA C . n 
C 1 116 GLY 116 117 117 GLY GLY C . n 
C 1 117 ARG 117 118 118 ARG ARG C . n 
C 1 118 VAL 118 119 119 VAL VAL C . n 
C 1 119 THR 119 120 120 THR THR C . n 
C 1 120 LEU 120 121 121 LEU LEU C . n 
C 1 121 PHE 121 122 122 PHE PHE C . n 
C 1 122 PRO 122 123 123 PRO PRO C . n 
C 1 123 LYS 123 124 124 LYS LYS C . n 
C 1 124 ASP 124 125 125 ASP ASP C . n 
C 1 125 VAL 125 126 126 VAL VAL C . n 
C 1 126 GLN 126 127 127 GLN GLN C . n 
C 1 127 LEU 127 128 128 LEU LEU C . n 
C 1 128 ALA 128 129 129 ALA ALA C . n 
C 1 129 ARG 129 130 130 ARG ARG C . n 
C 1 130 ARG 130 131 131 ARG ARG C . n 
C 1 131 ILE 131 132 132 ILE ILE C . n 
C 1 132 ARG 132 133 133 ARG ARG C . n 
C 1 133 GLY 133 134 134 GLY GLY C . n 
C 1 134 LEU 134 135 ?   ?   ?   C . n 
C 1 135 GLU 135 136 ?   ?   ?   C . n 
C 1 136 GLU 136 137 ?   ?   ?   C . n 
C 1 137 GLY 137 138 ?   ?   ?   C . n 
C 1 138 LEU 138 139 ?   ?   ?   C . n 
C 1 139 GLY 139 140 ?   ?   ?   C . n 
D 2 1   SER 1   1   ?   ?   ?   D . n 
D 2 2   GLY 2   2   ?   ?   ?   D . n 
D 2 3   ARG 3   3   ?   ?   ?   D . n 
D 2 4   GLY 4   4   ?   ?   ?   D . n 
D 2 5   LYS 5   5   ?   ?   ?   D . n 
D 2 6   GLY 6   6   ?   ?   ?   D . n 
D 2 7   GLY 7   7   ?   ?   ?   D . n 
D 2 8   LYS 8   8   ?   ?   ?   D . n 
D 2 9   GLY 9   9   ?   ?   ?   D . n 
D 2 10  LEU 10  10  ?   ?   ?   D . n 
D 2 11  GLY 11  11  ?   ?   ?   D . n 
D 2 12  LYS 12  12  ?   ?   ?   D . n 
D 2 13  GLY 13  13  ?   ?   ?   D . n 
D 2 14  GLY 14  14  ?   ?   ?   D . n 
D 2 15  ALA 15  15  ?   ?   ?   D . n 
D 2 16  LYS 16  16  ?   ?   ?   D . n 
D 2 17  ARG 17  17  ?   ?   ?   D . n 
D 2 18  HIS 18  18  ?   ?   ?   D . n 
D 2 19  ARG 19  19  ?   ?   ?   D . n 
D 2 20  LYS 20  20  ?   ?   ?   D . n 
D 2 21  VAL 21  21  ?   ?   ?   D . n 
D 2 22  LEU 22  22  ?   ?   ?   D . n 
D 2 23  ARG 23  23  ?   ?   ?   D . n 
D 2 24  ASP 24  24  ?   ?   ?   D . n 
D 2 25  ASN 25  25  ?   ?   ?   D . n 
D 2 26  ILE 26  26  26  ILE ILE D . n 
D 2 27  GLN 27  27  27  GLN GLN D . n 
D 2 28  GLY 28  28  28  GLY GLY D . n 
D 2 29  ILE 29  29  29  ILE ILE D . n 
D 2 30  THR 30  30  30  THR THR D . n 
D 2 31  LYS 31  31  31  LYS LYS D . n 
D 2 32  PRO 32  32  32  PRO PRO D . n 
D 2 33  ALA 33  33  33  ALA ALA D . n 
D 2 34  ILE 34  34  34  ILE ILE D . n 
D 2 35  ARG 35  35  35  ARG ARG D . n 
D 2 36  ARG 36  36  36  ARG ARG D . n 
D 2 37  LEU 37  37  37  LEU LEU D . n 
D 2 38  ALA 38  38  38  ALA ALA D . n 
D 2 39  ARG 39  39  39  ARG ARG D . n 
D 2 40  ARG 40  40  40  ARG ARG D . n 
D 2 41  GLY 41  41  41  GLY GLY D . n 
D 2 42  GLY 42  42  42  GLY GLY D . n 
D 2 43  VAL 43  43  43  VAL VAL D . n 
D 2 44  LYS 44  44  44  LYS LYS D . n 
D 2 45  ARG 45  45  45  ARG ARG D . n 
D 2 46  ILE 46  46  46  ILE ILE D . n 
D 2 47  SER 47  47  47  SER SER D . n 
D 2 48  GLY 48  48  48  GLY GLY D . n 
D 2 49  LEU 49  49  49  LEU LEU D . n 
D 2 50  ILE 50  50  50  ILE ILE D . n 
D 2 51  TYR 51  51  51  TYR TYR D . n 
D 2 52  GLU 52  52  52  GLU GLU D . n 
D 2 53  GLU 53  53  53  GLU GLU D . n 
D 2 54  THR 54  54  54  THR THR D . n 
D 2 55  ARG 55  55  55  ARG ARG D . n 
D 2 56  GLY 56  56  56  GLY GLY D . n 
D 2 57  VAL 57  57  57  VAL VAL D . n 
D 2 58  LEU 58  58  58  LEU LEU D . n 
D 2 59  LYS 59  59  59  LYS LYS D . n 
D 2 60  VAL 60  60  60  VAL VAL D . n 
D 2 61  PHE 61  61  61  PHE PHE D . n 
D 2 62  LEU 62  62  62  LEU LEU D . n 
D 2 63  GLU 63  63  63  GLU GLU D . n 
D 2 64  ASN 64  64  64  ASN ASN D . n 
D 2 65  VAL 65  65  65  VAL VAL D . n 
D 2 66  ILE 66  66  66  ILE ILE D . n 
D 2 67  ARG 67  67  67  ARG ARG D . n 
D 2 68  ASP 68  68  68  ASP ASP D . n 
D 2 69  ALA 69  69  69  ALA ALA D . n 
D 2 70  VAL 70  70  70  VAL VAL D . n 
D 2 71  THR 71  71  71  THR THR D . n 
D 2 72  TYR 72  72  72  TYR TYR D . n 
D 2 73  THR 73  73  73  THR THR D . n 
D 2 74  GLU 74  74  74  GLU GLU D . n 
D 2 75  HIS 75  75  75  HIS HIS D . n 
D 2 76  ALA 76  76  76  ALA ALA D . n 
D 2 77  LYS 77  77  77  LYS LYS D . n 
D 2 78  ARG 78  78  78  ARG ARG D . n 
D 2 79  LYS 79  79  79  LYS LYS D . n 
D 2 80  THR 80  80  80  THR THR D . n 
D 2 81  VAL 81  81  81  VAL VAL D . n 
D 2 82  THR 82  82  82  THR THR D . n 
D 2 83  ALA 83  83  83  ALA ALA D . n 
D 2 84  MET 84  84  84  MET MET D . n 
D 2 85  ASP 85  85  85  ASP ASP D . n 
D 2 86  VAL 86  86  86  VAL VAL D . n 
D 2 87  VAL 87  87  87  VAL VAL D . n 
D 2 88  TYR 88  88  88  TYR TYR D . n 
D 2 89  ALA 89  89  89  ALA ALA D . n 
D 2 90  LEU 90  90  90  LEU LEU D . n 
D 2 91  LYS 91  91  91  LYS LYS D . n 
D 2 92  ARG 92  92  92  ARG ARG D . n 
D 2 93  GLN 93  93  93  GLN GLN D . n 
D 2 94  GLY 94  94  94  GLY GLY D . n 
D 2 95  ARG 95  95  ?   ?   ?   D . n 
D 2 96  THR 96  96  ?   ?   ?   D . n 
D 2 97  LEU 97  97  ?   ?   ?   D . n 
D 2 98  TYR 98  98  ?   ?   ?   D . n 
D 2 99  GLY 99  99  ?   ?   ?   D . n 
D 2 100 PHE 100 100 ?   ?   ?   D . n 
D 2 101 GLY 101 101 ?   ?   ?   D . n 
D 2 102 GLY 102 102 ?   ?   ?   D . n 
E 1 1   GLY 1   2   ?   ?   ?   E . n 
E 1 2   PRO 2   3   ?   ?   ?   E . n 
E 1 3   ARG 3   4   ?   ?   ?   E . n 
E 1 4   ARG 4   5   ?   ?   ?   E . n 
E 1 5   ARG 5   6   ?   ?   ?   E . n 
E 1 6   SER 6   7   ?   ?   ?   E . n 
E 1 7   ARG 7   8   ?   ?   ?   E . n 
E 1 8   LYS 8   9   ?   ?   ?   E . n 
E 1 9   PRO 9   10  ?   ?   ?   E . n 
E 1 10  GLU 10  11  ?   ?   ?   E . n 
E 1 11  ALA 11  12  ?   ?   ?   E . n 
E 1 12  PRO 12  13  ?   ?   ?   E . n 
E 1 13  ARG 13  14  ?   ?   ?   E . n 
E 1 14  ARG 14  15  ?   ?   ?   E . n 
E 1 15  ARG 15  16  ?   ?   ?   E . n 
E 1 16  SER 16  17  ?   ?   ?   E . n 
E 1 17  PRO 17  18  ?   ?   ?   E . n 
E 1 18  SER 18  19  ?   ?   ?   E . n 
E 1 19  PRO 19  20  ?   ?   ?   E . n 
E 1 20  THR 20  21  ?   ?   ?   E . n 
E 1 21  PRO 21  22  ?   ?   ?   E . n 
E 1 22  THR 22  23  ?   ?   ?   E . n 
E 1 23  PRO 23  24  ?   ?   ?   E . n 
E 1 24  GLY 24  25  ?   ?   ?   E . n 
E 1 25  PRO 25  26  ?   ?   ?   E . n 
E 1 26  SER 26  27  ?   ?   ?   E . n 
E 1 27  ARG 27  28  ?   ?   ?   E . n 
E 1 28  ARG 28  29  ?   ?   ?   E . n 
E 1 29  GLY 29  30  ?   ?   ?   E . n 
E 1 30  PRO 30  31  ?   ?   ?   E . n 
E 1 31  SER 31  32  ?   ?   ?   E . n 
E 1 32  LEU 32  33  ?   ?   ?   E . n 
E 1 33  GLY 33  34  ?   ?   ?   E . n 
E 1 34  ALA 34  35  ?   ?   ?   E . n 
E 1 35  SER 35  36  ?   ?   ?   E . n 
E 1 36  SER 36  37  ?   ?   ?   E . n 
E 1 37  HIS 37  38  ?   ?   ?   E . n 
E 1 38  GLN 38  39  ?   ?   ?   E . n 
E 1 39  HIS 39  40  ?   ?   ?   E . n 
E 1 40  SER 40  41  ?   ?   ?   E . n 
E 1 41  ARG 41  42  ?   ?   ?   E . n 
E 1 42  ARG 42  43  ?   ?   ?   E . n 
E 1 43  ARG 43  44  ?   ?   ?   E . n 
E 1 44  GLN 44  45  ?   ?   ?   E . n 
E 1 45  GLY 45  46  ?   ?   ?   E . n 
E 1 46  TRP 46  47  ?   ?   ?   E . n 
E 1 47  LEU 47  48  ?   ?   ?   E . n 
E 1 48  LYS 48  49  ?   ?   ?   E . n 
E 1 49  GLU 49  50  ?   ?   ?   E . n 
E 1 50  ILE 50  51  ?   ?   ?   E . n 
E 1 51  ARG 51  52  ?   ?   ?   E . n 
E 1 52  LYS 52  53  ?   ?   ?   E . n 
E 1 53  LEU 53  54  ?   ?   ?   E . n 
E 1 54  GLN 54  55  ?   ?   ?   E . n 
E 1 55  LYS 55  56  ?   ?   ?   E . n 
E 1 56  SER 56  57  ?   ?   ?   E . n 
E 1 57  THR 57  58  58  THR THR E . n 
E 1 58  HIS 58  59  59  HIS HIS E . n 
E 1 59  LEU 59  60  60  LEU LEU E . n 
E 1 60  LEU 60  61  61  LEU LEU E . n 
E 1 61  ILE 61  62  62  ILE ILE E . n 
E 1 62  ARG 62  63  63  ARG ARG E . n 
E 1 63  LYS 63  64  64  LYS LYS E . n 
E 1 64  LEU 64  65  65  LEU LEU E . n 
E 1 65  PRO 65  66  66  PRO PRO E . n 
E 1 66  PHE 66  67  67  PHE PHE E . n 
E 1 67  SER 67  68  68  SER SER E . n 
E 1 68  ARG 68  69  69  ARG ARG E . n 
E 1 69  LEU 69  70  70  LEU LEU E . n 
E 1 70  ALA 70  71  71  ALA ALA E . n 
E 1 71  ARG 71  72  72  ARG ARG E . n 
E 1 72  GLU 72  73  73  GLU GLU E . n 
E 1 73  ILE 73  74  74  ILE ILE E . n 
E 1 74  CYS 74  75  75  CYS CYS E . n 
E 1 75  VAL 75  76  76  VAL VAL E . n 
E 1 76  LYS 76  77  77  LYS LYS E . n 
E 1 77  PHE 77  78  78  PHE PHE E . n 
E 1 78  THR 78  79  79  THR THR E . n 
E 1 79  ARG 79  80  80  ARG ARG E . n 
E 1 80  GLY 80  81  81  GLY GLY E . n 
E 1 81  VAL 81  82  82  VAL VAL E . n 
E 1 82  ASP 82  83  83  ASP ASP E . n 
E 1 83  PHE 83  84  84  PHE PHE E . n 
E 1 84  ASN 84  85  85  ASN ASN E . n 
E 1 85  TRP 85  86  86  TRP TRP E . n 
E 1 86  GLN 86  87  87  GLN GLN E . n 
E 1 87  ALA 87  88  88  ALA ALA E . n 
E 1 88  GLN 88  89  89  GLN GLN E . n 
E 1 89  ALA 89  90  90  ALA ALA E . n 
E 1 90  LEU 90  91  91  LEU LEU E . n 
E 1 91  LEU 91  92  92  LEU LEU E . n 
E 1 92  ALA 92  93  93  ALA ALA E . n 
E 1 93  LEU 93  94  94  LEU LEU E . n 
E 1 94  GLN 94  95  95  GLN GLN E . n 
E 1 95  GLU 95  96  96  GLU GLU E . n 
E 1 96  ALA 96  97  97  ALA ALA E . n 
E 1 97  ALA 97  98  98  ALA ALA E . n 
E 1 98  GLU 98  99  99  GLU GLU E . n 
E 1 99  ALA 99  100 100 ALA ALA E . n 
E 1 100 PHE 100 101 101 PHE PHE E . n 
E 1 101 LEU 101 102 102 LEU LEU E . n 
E 1 102 VAL 102 103 103 VAL VAL E . n 
E 1 103 HIS 103 104 104 HIS HIS E . n 
E 1 104 LEU 104 105 105 LEU LEU E . n 
E 1 105 PHE 105 106 106 PHE PHE E . n 
E 1 106 GLU 106 107 107 GLU GLU E . n 
E 1 107 ASP 107 108 108 ASP ASP E . n 
E 1 108 ALA 108 109 109 ALA ALA E . n 
E 1 109 TYR 109 110 110 TYR TYR E . n 
E 1 110 LEU 110 111 111 LEU LEU E . n 
E 1 111 LEU 111 112 112 LEU LEU E . n 
E 1 112 THR 112 113 113 THR THR E . n 
E 1 113 LEU 113 114 114 LEU LEU E . n 
E 1 114 HIS 114 115 115 HIS HIS E . n 
E 1 115 ALA 115 116 116 ALA ALA E . n 
E 1 116 GLY 116 117 117 GLY GLY E . n 
E 1 117 ARG 117 118 118 ARG ARG E . n 
E 1 118 VAL 118 119 119 VAL VAL E . n 
E 1 119 THR 119 120 120 THR THR E . n 
E 1 120 LEU 120 121 121 LEU LEU E . n 
E 1 121 PHE 121 122 122 PHE PHE E . n 
E 1 122 PRO 122 123 123 PRO PRO E . n 
E 1 123 LYS 123 124 124 LYS LYS E . n 
E 1 124 ASP 124 125 125 ASP ASP E . n 
E 1 125 VAL 125 126 126 VAL VAL E . n 
E 1 126 GLN 126 127 127 GLN GLN E . n 
E 1 127 LEU 127 128 128 LEU LEU E . n 
E 1 128 ALA 128 129 129 ALA ALA E . n 
E 1 129 ARG 129 130 130 ARG ARG E . n 
E 1 130 ARG 130 131 131 ARG ARG E . n 
E 1 131 ILE 131 132 132 ILE ILE E . n 
E 1 132 ARG 132 133 133 ARG ARG E . n 
E 1 133 GLY 133 134 134 GLY GLY E . n 
E 1 134 LEU 134 135 ?   ?   ?   E . n 
E 1 135 GLU 135 136 ?   ?   ?   E . n 
E 1 136 GLU 136 137 ?   ?   ?   E . n 
E 1 137 GLY 137 138 ?   ?   ?   E . n 
E 1 138 LEU 138 139 ?   ?   ?   E . n 
E 1 139 GLY 139 140 ?   ?   ?   E . n 
F 2 1   SER 1   1   ?   ?   ?   F . n 
F 2 2   GLY 2   2   ?   ?   ?   F . n 
F 2 3   ARG 3   3   ?   ?   ?   F . n 
F 2 4   GLY 4   4   ?   ?   ?   F . n 
F 2 5   LYS 5   5   ?   ?   ?   F . n 
F 2 6   GLY 6   6   ?   ?   ?   F . n 
F 2 7   GLY 7   7   ?   ?   ?   F . n 
F 2 8   LYS 8   8   ?   ?   ?   F . n 
F 2 9   GLY 9   9   ?   ?   ?   F . n 
F 2 10  LEU 10  10  ?   ?   ?   F . n 
F 2 11  GLY 11  11  ?   ?   ?   F . n 
F 2 12  LYS 12  12  ?   ?   ?   F . n 
F 2 13  GLY 13  13  ?   ?   ?   F . n 
F 2 14  GLY 14  14  ?   ?   ?   F . n 
F 2 15  ALA 15  15  ?   ?   ?   F . n 
F 2 16  LYS 16  16  ?   ?   ?   F . n 
F 2 17  ARG 17  17  ?   ?   ?   F . n 
F 2 18  HIS 18  18  ?   ?   ?   F . n 
F 2 19  ARG 19  19  ?   ?   ?   F . n 
F 2 20  LYS 20  20  ?   ?   ?   F . n 
F 2 21  VAL 21  21  ?   ?   ?   F . n 
F 2 22  LEU 22  22  ?   ?   ?   F . n 
F 2 23  ARG 23  23  ?   ?   ?   F . n 
F 2 24  ASP 24  24  24  ASP ASP F . n 
F 2 25  ASN 25  25  25  ASN ASN F . n 
F 2 26  ILE 26  26  26  ILE ILE F . n 
F 2 27  GLN 27  27  27  GLN GLN F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  ILE 29  29  29  ILE ILE F . n 
F 2 30  THR 30  30  30  THR THR F . n 
F 2 31  LYS 31  31  31  LYS LYS F . n 
F 2 32  PRO 32  32  32  PRO PRO F . n 
F 2 33  ALA 33  33  33  ALA ALA F . n 
F 2 34  ILE 34  34  34  ILE ILE F . n 
F 2 35  ARG 35  35  35  ARG ARG F . n 
F 2 36  ARG 36  36  36  ARG ARG F . n 
F 2 37  LEU 37  37  37  LEU LEU F . n 
F 2 38  ALA 38  38  38  ALA ALA F . n 
F 2 39  ARG 39  39  39  ARG ARG F . n 
F 2 40  ARG 40  40  40  ARG ARG F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  GLY 42  42  42  GLY GLY F . n 
F 2 43  VAL 43  43  43  VAL VAL F . n 
F 2 44  LYS 44  44  44  LYS LYS F . n 
F 2 45  ARG 45  45  45  ARG ARG F . n 
F 2 46  ILE 46  46  46  ILE ILE F . n 
F 2 47  SER 47  47  47  SER SER F . n 
F 2 48  GLY 48  48  48  GLY GLY F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  ILE 50  50  50  ILE ILE F . n 
F 2 51  TYR 51  51  51  TYR TYR F . n 
F 2 52  GLU 52  52  52  GLU GLU F . n 
F 2 53  GLU 53  53  53  GLU GLU F . n 
F 2 54  THR 54  54  54  THR THR F . n 
F 2 55  ARG 55  55  55  ARG ARG F . n 
F 2 56  GLY 56  56  56  GLY GLY F . n 
F 2 57  VAL 57  57  57  VAL VAL F . n 
F 2 58  LEU 58  58  58  LEU LEU F . n 
F 2 59  LYS 59  59  59  LYS LYS F . n 
F 2 60  VAL 60  60  60  VAL VAL F . n 
F 2 61  PHE 61  61  61  PHE PHE F . n 
F 2 62  LEU 62  62  62  LEU LEU F . n 
F 2 63  GLU 63  63  63  GLU GLU F . n 
F 2 64  ASN 64  64  64  ASN ASN F . n 
F 2 65  VAL 65  65  65  VAL VAL F . n 
F 2 66  ILE 66  66  66  ILE ILE F . n 
F 2 67  ARG 67  67  67  ARG ARG F . n 
F 2 68  ASP 68  68  68  ASP ASP F . n 
F 2 69  ALA 69  69  69  ALA ALA F . n 
F 2 70  VAL 70  70  70  VAL VAL F . n 
F 2 71  THR 71  71  71  THR THR F . n 
F 2 72  TYR 72  72  72  TYR TYR F . n 
F 2 73  THR 73  73  73  THR THR F . n 
F 2 74  GLU 74  74  74  GLU GLU F . n 
F 2 75  HIS 75  75  75  HIS HIS F . n 
F 2 76  ALA 76  76  76  ALA ALA F . n 
F 2 77  LYS 77  77  77  LYS LYS F . n 
F 2 78  ARG 78  78  78  ARG ARG F . n 
F 2 79  LYS 79  79  79  LYS LYS F . n 
F 2 80  THR 80  80  80  THR THR F . n 
F 2 81  VAL 81  81  81  VAL VAL F . n 
F 2 82  THR 82  82  82  THR THR F . n 
F 2 83  ALA 83  83  83  ALA ALA F . n 
F 2 84  MET 84  84  84  MET MET F . n 
F 2 85  ASP 85  85  85  ASP ASP F . n 
F 2 86  VAL 86  86  86  VAL VAL F . n 
F 2 87  VAL 87  87  87  VAL VAL F . n 
F 2 88  TYR 88  88  88  TYR TYR F . n 
F 2 89  ALA 89  89  89  ALA ALA F . n 
F 2 90  LEU 90  90  90  LEU LEU F . n 
F 2 91  LYS 91  91  91  LYS LYS F . n 
F 2 92  ARG 92  92  92  ARG ARG F . n 
F 2 93  GLN 93  93  93  GLN GLN F . n 
F 2 94  GLY 94  94  94  GLY GLY F . n 
F 2 95  ARG 95  95  ?   ?   ?   F . n 
F 2 96  THR 96  96  ?   ?   ?   F . n 
F 2 97  LEU 97  97  ?   ?   ?   F . n 
F 2 98  TYR 98  98  ?   ?   ?   F . n 
F 2 99  GLY 99  99  ?   ?   ?   F . n 
F 2 100 PHE 100 100 ?   ?   ?   F . n 
F 2 101 GLY 101 101 ?   ?   ?   F . n 
F 2 102 GLY 102 102 ?   ?   ?   F . n 
G 1 1   GLY 1   2   ?   ?   ?   G . n 
G 1 2   PRO 2   3   ?   ?   ?   G . n 
G 1 3   ARG 3   4   ?   ?   ?   G . n 
G 1 4   ARG 4   5   ?   ?   ?   G . n 
G 1 5   ARG 5   6   ?   ?   ?   G . n 
G 1 6   SER 6   7   ?   ?   ?   G . n 
G 1 7   ARG 7   8   ?   ?   ?   G . n 
G 1 8   LYS 8   9   ?   ?   ?   G . n 
G 1 9   PRO 9   10  ?   ?   ?   G . n 
G 1 10  GLU 10  11  ?   ?   ?   G . n 
G 1 11  ALA 11  12  ?   ?   ?   G . n 
G 1 12  PRO 12  13  ?   ?   ?   G . n 
G 1 13  ARG 13  14  ?   ?   ?   G . n 
G 1 14  ARG 14  15  ?   ?   ?   G . n 
G 1 15  ARG 15  16  ?   ?   ?   G . n 
G 1 16  SER 16  17  ?   ?   ?   G . n 
G 1 17  PRO 17  18  ?   ?   ?   G . n 
G 1 18  SER 18  19  ?   ?   ?   G . n 
G 1 19  PRO 19  20  ?   ?   ?   G . n 
G 1 20  THR 20  21  ?   ?   ?   G . n 
G 1 21  PRO 21  22  ?   ?   ?   G . n 
G 1 22  THR 22  23  ?   ?   ?   G . n 
G 1 23  PRO 23  24  ?   ?   ?   G . n 
G 1 24  GLY 24  25  ?   ?   ?   G . n 
G 1 25  PRO 25  26  ?   ?   ?   G . n 
G 1 26  SER 26  27  ?   ?   ?   G . n 
G 1 27  ARG 27  28  ?   ?   ?   G . n 
G 1 28  ARG 28  29  ?   ?   ?   G . n 
G 1 29  GLY 29  30  ?   ?   ?   G . n 
G 1 30  PRO 30  31  ?   ?   ?   G . n 
G 1 31  SER 31  32  ?   ?   ?   G . n 
G 1 32  LEU 32  33  ?   ?   ?   G . n 
G 1 33  GLY 33  34  ?   ?   ?   G . n 
G 1 34  ALA 34  35  ?   ?   ?   G . n 
G 1 35  SER 35  36  ?   ?   ?   G . n 
G 1 36  SER 36  37  ?   ?   ?   G . n 
G 1 37  HIS 37  38  ?   ?   ?   G . n 
G 1 38  GLN 38  39  ?   ?   ?   G . n 
G 1 39  HIS 39  40  ?   ?   ?   G . n 
G 1 40  SER 40  41  ?   ?   ?   G . n 
G 1 41  ARG 41  42  ?   ?   ?   G . n 
G 1 42  ARG 42  43  ?   ?   ?   G . n 
G 1 43  ARG 43  44  ?   ?   ?   G . n 
G 1 44  GLN 44  45  ?   ?   ?   G . n 
G 1 45  GLY 45  46  ?   ?   ?   G . n 
G 1 46  TRP 46  47  ?   ?   ?   G . n 
G 1 47  LEU 47  48  ?   ?   ?   G . n 
G 1 48  LYS 48  49  ?   ?   ?   G . n 
G 1 49  GLU 49  50  ?   ?   ?   G . n 
G 1 50  ILE 50  51  ?   ?   ?   G . n 
G 1 51  ARG 51  52  ?   ?   ?   G . n 
G 1 52  LYS 52  53  ?   ?   ?   G . n 
G 1 53  LEU 53  54  ?   ?   ?   G . n 
G 1 54  GLN 54  55  ?   ?   ?   G . n 
G 1 55  LYS 55  56  ?   ?   ?   G . n 
G 1 56  SER 56  57  ?   ?   ?   G . n 
G 1 57  THR 57  58  ?   ?   ?   G . n 
G 1 58  HIS 58  59  59  HIS HIS G . n 
G 1 59  LEU 59  60  60  LEU LEU G . n 
G 1 60  LEU 60  61  61  LEU LEU G . n 
G 1 61  ILE 61  62  62  ILE ILE G . n 
G 1 62  ARG 62  63  63  ARG ARG G . n 
G 1 63  LYS 63  64  64  LYS LYS G . n 
G 1 64  LEU 64  65  65  LEU LEU G . n 
G 1 65  PRO 65  66  66  PRO PRO G . n 
G 1 66  PHE 66  67  67  PHE PHE G . n 
G 1 67  SER 67  68  68  SER SER G . n 
G 1 68  ARG 68  69  69  ARG ARG G . n 
G 1 69  LEU 69  70  70  LEU LEU G . n 
G 1 70  ALA 70  71  71  ALA ALA G . n 
G 1 71  ARG 71  72  72  ARG ARG G . n 
G 1 72  GLU 72  73  73  GLU GLU G . n 
G 1 73  ILE 73  74  74  ILE ILE G . n 
G 1 74  CYS 74  75  75  CYS CYS G . n 
G 1 75  VAL 75  76  76  VAL VAL G . n 
G 1 76  LYS 76  77  77  LYS LYS G . n 
G 1 77  PHE 77  78  78  PHE PHE G . n 
G 1 78  THR 78  79  79  THR THR G . n 
G 1 79  ARG 79  80  80  ARG ARG G . n 
G 1 80  GLY 80  81  81  GLY GLY G . n 
G 1 81  VAL 81  82  82  VAL VAL G . n 
G 1 82  ASP 82  83  83  ASP ASP G . n 
G 1 83  PHE 83  84  84  PHE PHE G . n 
G 1 84  ASN 84  85  85  ASN ASN G . n 
G 1 85  TRP 85  86  86  TRP TRP G . n 
G 1 86  GLN 86  87  87  GLN GLN G . n 
G 1 87  ALA 87  88  88  ALA ALA G . n 
G 1 88  GLN 88  89  89  GLN GLN G . n 
G 1 89  ALA 89  90  90  ALA ALA G . n 
G 1 90  LEU 90  91  91  LEU LEU G . n 
G 1 91  LEU 91  92  92  LEU LEU G . n 
G 1 92  ALA 92  93  93  ALA ALA G . n 
G 1 93  LEU 93  94  94  LEU LEU G . n 
G 1 94  GLN 94  95  95  GLN GLN G . n 
G 1 95  GLU 95  96  96  GLU GLU G . n 
G 1 96  ALA 96  97  97  ALA ALA G . n 
G 1 97  ALA 97  98  98  ALA ALA G . n 
G 1 98  GLU 98  99  99  GLU GLU G . n 
G 1 99  ALA 99  100 100 ALA ALA G . n 
G 1 100 PHE 100 101 101 PHE PHE G . n 
G 1 101 LEU 101 102 102 LEU LEU G . n 
G 1 102 VAL 102 103 103 VAL VAL G . n 
G 1 103 HIS 103 104 104 HIS HIS G . n 
G 1 104 LEU 104 105 105 LEU LEU G . n 
G 1 105 PHE 105 106 106 PHE PHE G . n 
G 1 106 GLU 106 107 107 GLU GLU G . n 
G 1 107 ASP 107 108 108 ASP ASP G . n 
G 1 108 ALA 108 109 109 ALA ALA G . n 
G 1 109 TYR 109 110 110 TYR TYR G . n 
G 1 110 LEU 110 111 111 LEU LEU G . n 
G 1 111 LEU 111 112 112 LEU LEU G . n 
G 1 112 THR 112 113 113 THR THR G . n 
G 1 113 LEU 113 114 114 LEU LEU G . n 
G 1 114 HIS 114 115 115 HIS HIS G . n 
G 1 115 ALA 115 116 116 ALA ALA G . n 
G 1 116 GLY 116 117 117 GLY GLY G . n 
G 1 117 ARG 117 118 118 ARG ARG G . n 
G 1 118 VAL 118 119 119 VAL VAL G . n 
G 1 119 THR 119 120 120 THR THR G . n 
G 1 120 LEU 120 121 121 LEU LEU G . n 
G 1 121 PHE 121 122 122 PHE PHE G . n 
G 1 122 PRO 122 123 123 PRO PRO G . n 
G 1 123 LYS 123 124 124 LYS LYS G . n 
G 1 124 ASP 124 125 125 ASP ASP G . n 
G 1 125 VAL 125 126 126 VAL VAL G . n 
G 1 126 GLN 126 127 127 GLN GLN G . n 
G 1 127 LEU 127 128 128 LEU LEU G . n 
G 1 128 ALA 128 129 129 ALA ALA G . n 
G 1 129 ARG 129 130 130 ARG ARG G . n 
G 1 130 ARG 130 131 131 ARG ARG G . n 
G 1 131 ILE 131 132 132 ILE ILE G . n 
G 1 132 ARG 132 133 133 ARG ARG G . n 
G 1 133 GLY 133 134 134 GLY GLY G . n 
G 1 134 LEU 134 135 ?   ?   ?   G . n 
G 1 135 GLU 135 136 ?   ?   ?   G . n 
G 1 136 GLU 136 137 ?   ?   ?   G . n 
G 1 137 GLY 137 138 ?   ?   ?   G . n 
G 1 138 LEU 138 139 ?   ?   ?   G . n 
G 1 139 GLY 139 140 ?   ?   ?   G . n 
H 2 1   SER 1   1   ?   ?   ?   H . n 
H 2 2   GLY 2   2   ?   ?   ?   H . n 
H 2 3   ARG 3   3   ?   ?   ?   H . n 
H 2 4   GLY 4   4   ?   ?   ?   H . n 
H 2 5   LYS 5   5   ?   ?   ?   H . n 
H 2 6   GLY 6   6   ?   ?   ?   H . n 
H 2 7   GLY 7   7   ?   ?   ?   H . n 
H 2 8   LYS 8   8   ?   ?   ?   H . n 
H 2 9   GLY 9   9   ?   ?   ?   H . n 
H 2 10  LEU 10  10  ?   ?   ?   H . n 
H 2 11  GLY 11  11  ?   ?   ?   H . n 
H 2 12  LYS 12  12  ?   ?   ?   H . n 
H 2 13  GLY 13  13  ?   ?   ?   H . n 
H 2 14  GLY 14  14  ?   ?   ?   H . n 
H 2 15  ALA 15  15  ?   ?   ?   H . n 
H 2 16  LYS 16  16  ?   ?   ?   H . n 
H 2 17  ARG 17  17  ?   ?   ?   H . n 
H 2 18  HIS 18  18  ?   ?   ?   H . n 
H 2 19  ARG 19  19  ?   ?   ?   H . n 
H 2 20  LYS 20  20  ?   ?   ?   H . n 
H 2 21  VAL 21  21  ?   ?   ?   H . n 
H 2 22  LEU 22  22  ?   ?   ?   H . n 
H 2 23  ARG 23  23  ?   ?   ?   H . n 
H 2 24  ASP 24  24  24  ASP ASP H . n 
H 2 25  ASN 25  25  25  ASN ASN H . n 
H 2 26  ILE 26  26  26  ILE ILE H . n 
H 2 27  GLN 27  27  27  GLN GLN H . n 
H 2 28  GLY 28  28  28  GLY GLY H . n 
H 2 29  ILE 29  29  29  ILE ILE H . n 
H 2 30  THR 30  30  30  THR THR H . n 
H 2 31  LYS 31  31  31  LYS LYS H . n 
H 2 32  PRO 32  32  32  PRO PRO H . n 
H 2 33  ALA 33  33  33  ALA ALA H . n 
H 2 34  ILE 34  34  34  ILE ILE H . n 
H 2 35  ARG 35  35  35  ARG ARG H . n 
H 2 36  ARG 36  36  36  ARG ARG H . n 
H 2 37  LEU 37  37  37  LEU LEU H . n 
H 2 38  ALA 38  38  38  ALA ALA H . n 
H 2 39  ARG 39  39  39  ARG ARG H . n 
H 2 40  ARG 40  40  40  ARG ARG H . n 
H 2 41  GLY 41  41  41  GLY GLY H . n 
H 2 42  GLY 42  42  42  GLY GLY H . n 
H 2 43  VAL 43  43  43  VAL VAL H . n 
H 2 44  LYS 44  44  44  LYS LYS H . n 
H 2 45  ARG 45  45  45  ARG ARG H . n 
H 2 46  ILE 46  46  46  ILE ILE H . n 
H 2 47  SER 47  47  47  SER SER H . n 
H 2 48  GLY 48  48  48  GLY GLY H . n 
H 2 49  LEU 49  49  49  LEU LEU H . n 
H 2 50  ILE 50  50  50  ILE ILE H . n 
H 2 51  TYR 51  51  51  TYR TYR H . n 
H 2 52  GLU 52  52  52  GLU GLU H . n 
H 2 53  GLU 53  53  53  GLU GLU H . n 
H 2 54  THR 54  54  54  THR THR H . n 
H 2 55  ARG 55  55  55  ARG ARG H . n 
H 2 56  GLY 56  56  56  GLY GLY H . n 
H 2 57  VAL 57  57  57  VAL VAL H . n 
H 2 58  LEU 58  58  58  LEU LEU H . n 
H 2 59  LYS 59  59  59  LYS LYS H . n 
H 2 60  VAL 60  60  60  VAL VAL H . n 
H 2 61  PHE 61  61  61  PHE PHE H . n 
H 2 62  LEU 62  62  62  LEU LEU H . n 
H 2 63  GLU 63  63  63  GLU GLU H . n 
H 2 64  ASN 64  64  64  ASN ASN H . n 
H 2 65  VAL 65  65  65  VAL VAL H . n 
H 2 66  ILE 66  66  66  ILE ILE H . n 
H 2 67  ARG 67  67  67  ARG ARG H . n 
H 2 68  ASP 68  68  68  ASP ASP H . n 
H 2 69  ALA 69  69  69  ALA ALA H . n 
H 2 70  VAL 70  70  70  VAL VAL H . n 
H 2 71  THR 71  71  71  THR THR H . n 
H 2 72  TYR 72  72  72  TYR TYR H . n 
H 2 73  THR 73  73  73  THR THR H . n 
H 2 74  GLU 74  74  74  GLU GLU H . n 
H 2 75  HIS 75  75  75  HIS HIS H . n 
H 2 76  ALA 76  76  76  ALA ALA H . n 
H 2 77  LYS 77  77  77  LYS LYS H . n 
H 2 78  ARG 78  78  78  ARG ARG H . n 
H 2 79  LYS 79  79  79  LYS LYS H . n 
H 2 80  THR 80  80  80  THR THR H . n 
H 2 81  VAL 81  81  81  VAL VAL H . n 
H 2 82  THR 82  82  82  THR THR H . n 
H 2 83  ALA 83  83  83  ALA ALA H . n 
H 2 84  MET 84  84  84  MET MET H . n 
H 2 85  ASP 85  85  85  ASP ASP H . n 
H 2 86  VAL 86  86  86  VAL VAL H . n 
H 2 87  VAL 87  87  87  VAL VAL H . n 
H 2 88  TYR 88  88  88  TYR TYR H . n 
H 2 89  ALA 89  89  89  ALA ALA H . n 
H 2 90  LEU 90  90  90  LEU LEU H . n 
H 2 91  LYS 91  91  91  LYS LYS H . n 
H 2 92  ARG 92  92  ?   ?   ?   H . n 
H 2 93  GLN 93  93  ?   ?   ?   H . n 
H 2 94  GLY 94  94  ?   ?   ?   H . n 
H 2 95  ARG 95  95  ?   ?   ?   H . n 
H 2 96  THR 96  96  ?   ?   ?   H . n 
H 2 97  LEU 97  97  ?   ?   ?   H . n 
H 2 98  TYR 98  98  ?   ?   ?   H . n 
H 2 99  GLY 99  99  ?   ?   ?   H . n 
H 2 100 PHE 100 100 ?   ?   ?   H . n 
H 2 101 GLY 101 101 ?   ?   ?   H . n 
H 2 102 GLY 102 102 ?   ?   ?   H . n 
I 3 1   DA  1   -73 ?   ?   ?   I . n 
I 3 2   DT  2   -72 ?   ?   ?   I . n 
I 3 3   DC  3   -71 ?   ?   ?   I . n 
I 3 4   DA  4   -70 ?   ?   ?   I . n 
I 3 5   DA  5   -69 ?   ?   ?   I . n 
I 3 6   DA  6   -68 ?   ?   ?   I . n 
I 3 7   DT  7   -67 ?   ?   ?   I . n 
I 3 8   DA  8   -66 ?   ?   ?   I . n 
I 3 9   DT  9   -65 ?   ?   ?   I . n 
I 3 10  DC  10  -64 ?   ?   ?   I . n 
I 3 11  DC  11  -63 ?   ?   ?   I . n 
I 3 12  DA  12  -62 ?   ?   ?   I . n 
I 3 13  DC  13  -61 ?   ?   ?   I . n 
I 3 14  DC  14  -60 ?   ?   ?   I . n 
I 3 15  DT  15  -59 ?   ?   ?   I . n 
I 3 16  DG  16  -58 ?   ?   ?   I . n 
I 3 17  DC  17  -57 ?   ?   ?   I . n 
I 3 18  DA  18  -56 ?   ?   ?   I . n 
I 3 19  DG  19  -55 ?   ?   ?   I . n 
I 3 20  DA  20  -54 ?   ?   ?   I . n 
I 3 21  DT  21  -53 ?   ?   ?   I . n 
I 3 22  DT  22  -52 ?   ?   ?   I . n 
I 3 23  DC  23  -51 ?   ?   ?   I . n 
I 3 24  DT  24  -50 ?   ?   ?   I . n 
I 3 25  DA  25  -49 -49 DA  DA  I . n 
I 3 26  DC  26  -48 -48 DC  DC  I . n 
I 3 27  DC  27  -47 -47 DC  DC  I . n 
I 3 28  DA  28  -46 -46 DA  DA  I . n 
I 3 29  DA  29  -45 -45 DA  DA  I . n 
I 3 30  DA  30  -44 -44 DA  DA  I . n 
I 3 31  DA  31  -43 -43 DA  DA  I . n 
I 3 32  DG  32  -42 -42 DG  DG  I . n 
I 3 33  DT  33  -41 -41 DT  DT  I . n 
I 3 34  DG  34  -40 -40 DG  DG  I . n 
I 3 35  DT  35  -39 -39 DT  DT  I . n 
I 3 36  DA  36  -38 -38 DA  DA  I . n 
I 3 37  DT  37  -37 -37 DT  DT  I . n 
I 3 38  DT  38  -36 -36 DT  DT  I . n 
I 3 39  DT  39  -35 -35 DT  DT  I . n 
I 3 40  DG  40  -34 -34 DG  DG  I . n 
I 3 41  DG  41  -33 -33 DG  DG  I . n 
I 3 42  DA  42  -32 -32 DA  DA  I . n 
I 3 43  DA  43  -31 -31 DA  DA  I . n 
I 3 44  DA  44  -30 -30 DA  DA  I . n 
I 3 45  DC  45  -29 -29 DC  DC  I . n 
I 3 46  DT  46  -28 -28 DT  DT  I . n 
I 3 47  DG  47  -27 -27 DG  DG  I . n 
I 3 48  DC  48  -26 -26 DC  DC  I . n 
I 3 49  DT  49  -25 -25 DT  DT  I . n 
I 3 50  DC  50  -24 -24 DC  DC  I . n 
I 3 51  DC  51  -23 -23 DC  DC  I . n 
I 3 52  DA  52  -22 -22 DA  DA  I . n 
I 3 53  DT  53  -21 -21 DT  DT  I . n 
I 3 54  DC  54  -20 -20 DC  DC  I . n 
I 3 55  DA  55  -19 -19 DA  DA  I . n 
I 3 56  DA  56  -18 -18 DA  DA  I . n 
I 3 57  DA  57  -17 -17 DA  DA  I . n 
I 3 58  DA  58  -16 -16 DA  DA  I . n 
I 3 59  DG  59  -15 -15 DG  DG  I . n 
I 3 60  DG  60  -14 -14 DG  DG  I . n 
I 3 61  DC  61  -13 -13 DC  DC  I . n 
I 3 62  DA  62  -12 -12 DA  DA  I . n 
I 3 63  DT  63  -11 -11 DT  DT  I . n 
I 3 64  DG  64  -10 -10 DG  DG  I . n 
I 3 65  DT  65  -9  -9  DT  DT  I . n 
I 3 66  DT  66  -8  -8  DT  DT  I . n 
I 3 67  DC  67  -7  -7  DC  DC  I . n 
I 3 68  DA  68  -6  -6  DA  DA  I . n 
I 3 69  DG  69  -5  -5  DG  DG  I . n 
I 3 70  DC  70  -4  -4  DC  DC  I . n 
I 3 71  DT  71  -3  -3  DT  DT  I . n 
I 3 72  DC  72  -2  -2  DC  DC  I . n 
I 3 73  DT  73  -1  -1  DT  DT  I . n 
I 3 74  DG  74  0   0   DG  DG  I . n 
I 3 75  DT  75  1   1   DT  DT  I . n 
I 3 76  DG  76  2   2   DG  DG  I . n 
I 3 77  DA  77  3   3   DA  DA  I . n 
I 3 78  DG  78  4   4   DG  DG  I . n 
I 3 79  DT  79  5   5   DT  DT  I . n 
I 3 80  DG  80  6   6   DG  DG  I . n 
I 3 81  DA  81  7   7   DA  DA  I . n 
I 3 82  DA  82  8   8   DA  DA  I . n 
I 3 83  DA  83  9   9   DA  DA  I . n 
I 3 84  DC  84  10  10  DC  DC  I . n 
I 3 85  DT  85  11  11  DT  DT  I . n 
I 3 86  DC  86  12  12  DC  DC  I . n 
I 3 87  DC  87  13  13  DC  DC  I . n 
I 3 88  DA  88  14  14  DA  DA  I . n 
I 3 89  DT  89  15  15  DT  DT  I . n 
I 3 90  DC  90  16  16  DC  DC  I . n 
I 3 91  DA  91  17  17  DA  DA  I . n 
I 3 92  DT  92  18  18  DT  DT  I . n 
I 3 93  DC  93  19  19  DC  DC  I . n 
I 3 94  DA  94  20  20  DA  DA  I . n 
I 3 95  DC  95  21  21  DC  DC  I . n 
I 3 96  DA  96  22  22  DA  DA  I . n 
I 3 97  DA  97  23  23  DA  DA  I . n 
I 3 98  DA  98  24  24  DA  DA  I . n 
I 3 99  DG  99  25  25  DG  DG  I . n 
I 3 100 DA  100 26  26  DA  DA  I . n 
I 3 101 DA  101 27  27  DA  DA  I . n 
I 3 102 DT  102 28  28  DT  DT  I . n 
I 3 103 DA  103 29  29  DA  DA  I . n 
I 3 104 DT  104 30  30  DT  DT  I . n 
I 3 105 DT  105 31  31  DT  DT  I . n 
I 3 106 DC  106 32  32  DC  DC  I . n 
I 3 107 DT  107 33  33  DT  DT  I . n 
I 3 108 DG  108 34  34  DG  DG  I . n 
I 3 109 DA  109 35  35  DA  DA  I . n 
I 3 110 DG  110 36  36  DG  DG  I . n 
I 3 111 DA  111 37  37  DA  DA  I . n 
I 3 112 DA  112 38  38  DA  DA  I . n 
I 3 113 DT  113 39  39  DT  DT  I . n 
I 3 114 DG  114 40  40  DG  DG  I . n 
I 3 115 DC  115 41  41  DC  DC  I . n 
I 3 116 DT  116 42  42  DT  DT  I . n 
I 3 117 DT  117 43  43  DT  DT  I . n 
I 3 118 DC  118 44  44  DC  DC  I . n 
I 3 119 DC  119 45  45  DC  DC  I . n 
I 3 120 DG  120 46  46  DG  DG  I . n 
I 3 121 DT  121 47  47  DT  DT  I . n 
I 3 122 DT  122 48  48  DT  DT  I . n 
I 3 123 DT  123 49  49  DT  DT  I . n 
I 3 124 DG  124 50  50  DG  DG  I . n 
I 3 125 DC  125 51  51  DC  DC  I . n 
I 3 126 DC  126 52  52  DC  DC  I . n 
I 3 127 DT  127 53  53  DT  DT  I . n 
I 3 128 DT  128 54  54  DT  DT  I . n 
I 3 129 DT  129 55  55  DT  DT  I . n 
I 3 130 DT  130 56  56  DT  DT  I . n 
I 3 131 DA  131 57  57  DA  DA  I . n 
I 3 132 DT  132 58  58  DT  DT  I . n 
I 3 133 DA  133 59  59  DA  DA  I . n 
I 3 134 DT  134 60  60  DT  DT  I . n 
I 3 135 DG  135 61  61  DG  DG  I . n 
I 3 136 DA  136 62  62  DA  DA  I . n 
I 3 137 DA  137 63  ?   ?   ?   I . n 
I 3 138 DC  138 64  ?   ?   ?   I . n 
I 3 139 DT  139 65  ?   ?   ?   I . n 
I 3 140 DT  140 66  ?   ?   ?   I . n 
I 3 141 DC  141 67  ?   ?   ?   I . n 
I 3 142 DC  142 68  ?   ?   ?   I . n 
I 3 143 DT  143 69  ?   ?   ?   I . n 
I 3 144 DC  144 70  ?   ?   ?   I . n 
I 3 145 DG  145 71  ?   ?   ?   I . n 
I 3 146 DA  146 72  ?   ?   ?   I . n 
I 3 147 DT  147 73  ?   ?   ?   I . n 
J 4 1   DA  1   -73 ?   ?   ?   J . n 
J 4 2   DT  2   -72 ?   ?   ?   J . n 
J 4 3   DC  3   -71 ?   ?   ?   J . n 
J 4 4   DG  4   -70 ?   ?   ?   J . n 
J 4 5   DA  5   -69 ?   ?   ?   J . n 
J 4 6   DG  6   -68 ?   ?   ?   J . n 
J 4 7   DG  7   -67 ?   ?   ?   J . n 
J 4 8   DA  8   -66 ?   ?   ?   J . n 
J 4 9   DA  9   -65 ?   ?   ?   J . n 
J 4 10  DG  10  -64 ?   ?   ?   J . n 
J 4 11  DT  11  -63 ?   ?   ?   J . n 
J 4 12  DT  12  -62 -62 DT  DT  J . n 
J 4 13  DC  13  -61 -61 DC  DC  J . n 
J 4 14  DA  14  -60 -60 DA  DA  J . n 
J 4 15  DT  15  -59 -59 DT  DT  J . n 
J 4 16  DA  16  -58 -58 DA  DA  J . n 
J 4 17  DT  17  -57 -57 DT  DT  J . n 
J 4 18  DA  18  -56 -56 DA  DA  J . n 
J 4 19  DA  19  -55 -55 DA  DA  J . n 
J 4 20  DA  20  -54 -54 DA  DA  J . n 
J 4 21  DA  21  -53 -53 DA  DA  J . n 
J 4 22  DG  22  -52 -52 DG  DG  J . n 
J 4 23  DG  23  -51 -51 DG  DG  J . n 
J 4 24  DC  24  -50 -50 DC  DC  J . n 
J 4 25  DA  25  -49 -49 DA  DA  J . n 
J 4 26  DA  26  -48 -48 DA  DA  J . n 
J 4 27  DA  27  -47 -47 DA  DA  J . n 
J 4 28  DC  28  -46 -46 DC  DC  J . n 
J 4 29  DG  29  -45 -45 DG  DG  J . n 
J 4 30  DG  30  -44 -44 DG  DG  J . n 
J 4 31  DA  31  -43 -43 DA  DA  J . n 
J 4 32  DA  32  -42 -42 DA  DA  J . n 
J 4 33  DG  33  -41 -41 DG  DG  J . n 
J 4 34  DC  34  -40 -40 DC  DC  J . n 
J 4 35  DA  35  -39 -39 DA  DA  J . n 
J 4 36  DT  36  -38 -38 DT  DT  J . n 
J 4 37  DT  37  -37 -37 DT  DT  J . n 
J 4 38  DC  38  -36 -36 DC  DC  J . n 
J 4 39  DT  39  -35 -35 DT  DT  J . n 
J 4 40  DC  40  -34 -34 DC  DC  J . n 
J 4 41  DA  41  -33 -33 DA  DA  J . n 
J 4 42  DG  42  -32 -32 DG  DG  J . n 
J 4 43  DA  43  -31 -31 DA  DA  J . n 
J 4 44  DA  44  -30 -30 DA  DA  J . n 
J 4 45  DT  45  -29 -29 DT  DT  J . n 
J 4 46  DA  46  -28 -28 DA  DA  J . n 
J 4 47  DT  47  -27 -27 DT  DT  J . n 
J 4 48  DT  48  -26 -26 DT  DT  J . n 
J 4 49  DC  49  -25 -25 DC  DC  J . n 
J 4 50  DT  50  -24 -24 DT  DT  J . n 
J 4 51  DT  51  -23 -23 DT  DT  J . n 
J 4 52  DT  52  -22 -22 DT  DT  J . n 
J 4 53  DG  53  -21 -21 DG  DG  J . n 
J 4 54  DT  54  -20 -20 DT  DT  J . n 
J 4 55  DG  55  -19 -19 DG  DG  J . n 
J 4 56  DA  56  -18 -18 DA  DA  J . n 
J 4 57  DT  57  -17 -17 DT  DT  J . n 
J 4 58  DG  58  -16 -16 DG  DG  J . n 
J 4 59  DA  59  -15 -15 DA  DA  J . n 
J 4 60  DT  60  -14 -14 DT  DT  J . n 
J 4 61  DG  61  -13 -13 DG  DG  J . n 
J 4 62  DG  62  -12 -12 DG  DG  J . n 
J 4 63  DA  63  -11 -11 DA  DA  J . n 
J 4 64  DG  64  -10 -10 DG  DG  J . n 
J 4 65  DT  65  -9  -9  DT  DT  J . n 
J 4 66  DT  66  -8  -8  DT  DT  J . n 
J 4 67  DT  67  -7  -7  DT  DT  J . n 
J 4 68  DC  68  -6  -6  DC  DC  J . n 
J 4 69  DA  69  -5  -5  DA  DA  J . n 
J 4 70  DC  70  -4  -4  DC  DC  J . n 
J 4 71  DT  71  -3  -3  DT  DT  J . n 
J 4 72  DC  72  -2  -2  DC  DC  J . n 
J 4 73  DA  73  -1  -1  DA  DA  J . n 
J 4 74  DC  74  0   0   DC  DC  J . n 
J 4 75  DA  75  1   1   DA  DA  J . n 
J 4 76  DG  76  2   2   DG  DG  J . n 
J 4 77  DA  77  3   3   DA  DA  J . n 
J 4 78  DG  78  4   4   DG  DG  J . n 
J 4 79  DC  79  5   5   DC  DC  J . n 
J 4 80  DT  80  6   6   DT  DT  J . n 
J 4 81  DG  81  7   7   DG  DG  J . n 
J 4 82  DA  82  8   8   DA  DA  J . n 
J 4 83  DA  83  9   9   DA  DA  J . n 
J 4 84  DC  84  10  10  DC  DC  J . n 
J 4 85  DA  85  11  11  DA  DA  J . n 
J 4 86  DT  86  12  12  DT  DT  J . n 
J 4 87  DG  87  13  13  DG  DG  J . n 
J 4 88  DC  88  14  14  DC  DC  J . n 
J 4 89  DC  89  15  15  DC  DC  J . n 
J 4 90  DT  90  16  16  DT  DT  J . n 
J 4 91  DT  91  17  17  DT  DT  J . n 
J 4 92  DT  92  18  18  DT  DT  J . n 
J 4 93  DT  93  19  19  DT  DT  J . n 
J 4 94  DG  94  20  20  DG  DG  J . n 
J 4 95  DA  95  21  21  DA  DA  J . n 
J 4 96  DT  96  22  22  DT  DT  J . n 
J 4 97  DG  97  23  23  DG  DG  J . n 
J 4 98  DG  98  24  24  DG  DG  J . n 
J 4 99  DA  99  25  25  DA  DA  J . n 
J 4 100 DG  100 26  26  DG  DG  J . n 
J 4 101 DC  101 27  27  DC  DC  J . n 
J 4 102 DA  102 28  28  DA  DA  J . n 
J 4 103 DG  103 29  29  DG  DG  J . n 
J 4 104 DT  104 30  30  DT  DT  J . n 
J 4 105 DT  105 31  31  DT  DT  J . n 
J 4 106 DT  106 32  32  DT  DT  J . n 
J 4 107 DC  107 33  33  DC  DC  J . n 
J 4 108 DC  108 34  34  DC  DC  J . n 
J 4 109 DA  109 35  35  DA  DA  J . n 
J 4 110 DA  110 36  36  DA  DA  J . n 
J 4 111 DA  111 37  37  DA  DA  J . n 
J 4 112 DT  112 38  38  DT  DT  J . n 
J 4 113 DA  113 39  39  DA  DA  J . n 
J 4 114 DC  114 40  40  DC  DC  J . n 
J 4 115 DA  115 41  41  DA  DA  J . n 
J 4 116 DC  116 42  42  DC  DC  J . n 
J 4 117 DT  117 43  43  DT  DT  J . n 
J 4 118 DT  118 44  44  DT  DT  J . n 
J 4 119 DT  119 45  45  DT  DT  J . n 
J 4 120 DT  120 46  46  DT  DT  J . n 
J 4 121 DG  121 47  47  DG  DG  J . n 
J 4 122 DG  122 48  48  DG  DG  J . n 
J 4 123 DT  123 49  49  DT  DT  J . n 
J 4 124 DA  124 50  ?   ?   ?   J . n 
J 4 125 DG  125 51  ?   ?   ?   J . n 
J 4 126 DA  126 52  ?   ?   ?   J . n 
J 4 127 DA  127 53  ?   ?   ?   J . n 
J 4 128 DT  128 54  ?   ?   ?   J . n 
J 4 129 DC  129 55  ?   ?   ?   J . n 
J 4 130 DT  130 56  ?   ?   ?   J . n 
J 4 131 DG  131 57  ?   ?   ?   J . n 
J 4 132 DC  132 58  ?   ?   ?   J . n 
J 4 133 DA  133 59  ?   ?   ?   J . n 
J 4 134 DG  134 60  ?   ?   ?   J . n 
J 4 135 DG  135 61  ?   ?   ?   J . n 
J 4 136 DT  136 62  ?   ?   ?   J . n 
J 4 137 DG  137 63  ?   ?   ?   J . n 
J 4 138 DG  138 64  ?   ?   ?   J . n 
J 4 139 DA  139 65  ?   ?   ?   J . n 
J 4 140 DT  140 66  ?   ?   ?   J . n 
J 4 141 DA  141 67  ?   ?   ?   J . n 
J 4 142 DT  142 68  ?   ?   ?   J . n 
J 4 143 DT  143 69  ?   ?   ?   J . n 
J 4 144 DT  144 70  ?   ?   ?   J . n 
J 4 145 DG  145 71  ?   ?   ?   J . n 
J 4 146 DA  146 72  ?   ?   ?   J . n 
J 4 147 DT  147 73  ?   ?   ?   J . 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                     9GXA 
_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                         9GXA 
_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                   9GXA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9GXA 
_struct.title                        'CENP-A/H4 di-tetrasome assembled on alpha-satellite DNA.' 
_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        9GXA 
_struct_keywords.text            
'CENP-A/H4, di-tetrasome, nucleosome, centromere, CENP-A, Human, Cell division., DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J 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 CENPA_HUMAN P49450 ? 1 
;GPRRRSRKPEAPRRRSPSPTPTPGPSRRGPSLGASSHQHSRRRQGWLKEIRKLQKSTHLLIRKLPFSRLAREICVKFTRG
VDFNWQAQALLALQEAAEAFLVHLFEDAYLLTLHAGRVTLFPKDVQLARRIRGLEEGLG
;
2 
2 UNP H4_HUMAN    P62805 ? 2 
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
2 
3 PDB 9GXA        9GXA   ? 3 ? 1 
4 PDB 9GXA        9GXA   ? 4 ? 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 9GXA A 1 ? 139 ? P49450 2   ? 140 ? 2   140 
2  2 9GXA B 1 ? 102 ? P62805 2   ? 103 ? 1   102 
3  1 9GXA C 1 ? 139 ? P49450 2   ? 140 ? 2   140 
4  2 9GXA D 1 ? 102 ? P62805 2   ? 103 ? 1   102 
5  1 9GXA E 1 ? 139 ? P49450 2   ? 140 ? 2   140 
6  2 9GXA F 1 ? 102 ? P62805 2   ? 103 ? 1   102 
7  1 9GXA G 1 ? 139 ? P49450 2   ? 140 ? 2   140 
8  2 9GXA H 1 ? 102 ? P62805 2   ? 103 ? 1   102 
9  3 9GXA I 1 ? 147 ? 9GXA   -73 ? 73  ? -73 73  
10 4 9GXA J 1 ? 147 ? 9GXA   -73 ? 73  ? -73 73  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_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 PRO A 65  ? ARG A 79  ? PRO A 66  ARG A 80  1 ? 15 
HELX_P HELX_P2  AA2 GLN A 86  ? GLY A 116 ? GLN A 87  GLY A 117 1 ? 31 
HELX_P HELX_P3  AA3 PHE A 121 ? ARG A 132 ? PHE A 122 ARG A 133 1 ? 12 
HELX_P HELX_P4  AA4 THR B 30  ? GLY B 42  ? THR B 30  GLY B 42  1 ? 13 
HELX_P HELX_P5  AA5 SER B 47  ? LEU B 49  ? SER B 47  LEU B 49  5 ? 3  
HELX_P HELX_P6  AA6 ILE B 50  ? ALA B 76  ? ILE B 50  ALA B 76  1 ? 27 
HELX_P HELX_P7  AA7 ALA B 83  ? LEU B 90  ? ALA B 83  LEU B 90  5 ? 8  
HELX_P HELX_P8  AA8 ARG C 62  ? THR C 78  ? ARG C 63  THR C 79  1 ? 17 
HELX_P HELX_P9  AA9 GLN C 86  ? ALA C 115 ? GLN C 87  ALA C 116 1 ? 30 
HELX_P HELX_P10 AB1 PHE C 121 ? GLY C 133 ? PHE C 122 GLY C 134 1 ? 13 
HELX_P HELX_P11 AB2 THR D 30  ? GLY D 41  ? THR D 30  GLY D 41  1 ? 12 
HELX_P HELX_P12 AB3 LEU D 49  ? ALA D 76  ? LEU D 49  ALA D 76  1 ? 28 
HELX_P HELX_P13 AB4 THR D 82  ? GLY D 94  ? THR D 82  GLY D 94  1 ? 13 
HELX_P HELX_P14 AB5 ARG E 62  ? PHE E 77  ? ARG E 63  PHE E 78  1 ? 16 
HELX_P HELX_P15 AB6 GLN E 86  ? ALA E 115 ? GLN E 87  ALA E 116 1 ? 30 
HELX_P HELX_P16 AB7 PHE E 121 ? ARG E 132 ? PHE E 122 ARG E 133 1 ? 12 
HELX_P HELX_P17 AB8 ASN F 25  ? ILE F 29  ? ASN F 25  ILE F 29  5 ? 5  
HELX_P HELX_P18 AB9 THR F 30  ? GLY F 42  ? THR F 30  GLY F 42  1 ? 13 
HELX_P HELX_P19 AC1 LEU F 49  ? ALA F 76  ? LEU F 49  ALA F 76  1 ? 28 
HELX_P HELX_P20 AC2 THR F 82  ? GLN F 93  ? THR F 82  GLN F 93  1 ? 12 
HELX_P HELX_P21 AC3 ARG G 62  ? LYS G 76  ? ARG G 63  LYS G 77  1 ? 15 
HELX_P HELX_P22 AC4 GLN G 86  ? GLY G 116 ? GLN G 87  GLY G 117 1 ? 31 
HELX_P HELX_P23 AC5 PHE G 121 ? GLY G 133 ? PHE G 122 GLY G 134 1 ? 13 
HELX_P HELX_P24 AC6 ASN H 25  ? ILE H 29  ? ASN H 25  ILE H 29  5 ? 5  
HELX_P HELX_P25 AC7 THR H 30  ? GLY H 41  ? THR H 30  GLY H 41  1 ? 12 
HELX_P HELX_P26 AC8 LEU H 49  ? ALA H 76  ? LEU H 49  ALA H 76  1 ? 28 
HELX_P HELX_P27 AC9 THR H 82  ? LYS H 91  ? THR H 82  LYS H 91  1 ? 10 
# 
_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 ? ? I DA 25  N1 ? ? ? 1_555 J DT 123 N3 ? ? I DA -49 J DT 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2   hydrog ? ? I DA 25  N6 ? ? ? 1_555 J DT 123 O4 ? ? I DA -49 J DT 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3   hydrog ? ? I DC 26  N3 ? ? ? 1_555 J DG 122 N1 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4   hydrog ? ? I DC 26  N4 ? ? ? 1_555 J DG 122 O6 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5   hydrog ? ? I DC 26  O2 ? ? ? 1_555 J DG 122 N2 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6   hydrog ? ? I DC 27  N3 ? ? ? 1_555 J DG 121 N1 ? ? I DC -47 J DG 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7   hydrog ? ? I DC 27  N4 ? ? ? 1_555 J DG 121 O6 ? ? I DC -47 J DG 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8   hydrog ? ? I DC 27  O2 ? ? ? 1_555 J DG 121 N2 ? ? I DC -47 J DG 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9   hydrog ? ? I DA 28  N1 ? ? ? 1_555 J DT 120 N3 ? ? I DA -46 J DT 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10  hydrog ? ? I DA 28  N6 ? ? ? 1_555 J DT 120 O4 ? ? I DA -46 J DT 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11  hydrog ? ? I DA 29  N1 ? ? ? 1_555 J DT 119 N3 ? ? I DA -45 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12  hydrog ? ? I DA 29  N6 ? ? ? 1_555 J DT 119 O4 ? ? I DA -45 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13  hydrog ? ? I DA 30  N1 ? ? ? 1_555 J DT 118 N3 ? ? I DA -44 J DT 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14  hydrog ? ? I DA 30  N6 ? ? ? 1_555 J DT 118 O4 ? ? I DA -44 J DT 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15  hydrog ? ? I DA 31  N1 ? ? ? 1_555 J DT 117 N3 ? ? I DA -43 J DT 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16  hydrog ? ? I DA 31  N6 ? ? ? 1_555 J DT 117 O4 ? ? I DA -43 J DT 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17  hydrog ? ? I DG 32  N1 ? ? ? 1_555 J DC 116 N3 ? ? I DG -42 J DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18  hydrog ? ? I DG 32  N2 ? ? ? 1_555 J DC 116 O2 ? ? I DG -42 J DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19  hydrog ? ? I DG 32  O6 ? ? ? 1_555 J DC 116 N4 ? ? I DG -42 J DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20  hydrog ? ? I DT 33  N3 ? ? ? 1_555 J DA 115 N1 ? ? I DT -41 J DA 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21  hydrog ? ? I DT 33  O4 ? ? ? 1_555 J DA 115 N6 ? ? I DT -41 J DA 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22  hydrog ? ? I DG 34  N1 ? ? ? 1_555 J DC 114 N3 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23  hydrog ? ? I DG 34  N2 ? ? ? 1_555 J DC 114 O2 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24  hydrog ? ? I DG 34  O6 ? ? ? 1_555 J DC 114 N4 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25  hydrog ? ? I DT 35  N3 ? ? ? 1_555 J DA 113 N1 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26  hydrog ? ? I DT 35  O4 ? ? ? 1_555 J DA 113 N6 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27  hydrog ? ? I DA 36  N1 ? ? ? 1_555 J DT 112 N3 ? ? I DA -38 J DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28  hydrog ? ? I DA 36  N6 ? ? ? 1_555 J DT 112 O4 ? ? I DA -38 J DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29  hydrog ? ? I DT 37  N3 ? ? ? 1_555 J DA 111 N1 ? ? I DT -37 J DA 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30  hydrog ? ? I DT 37  O4 ? ? ? 1_555 J DA 111 N6 ? ? I DT -37 J DA 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31  hydrog ? ? I DT 38  N3 ? ? ? 1_555 J DA 110 N1 ? ? I DT -36 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32  hydrog ? ? I DT 38  O4 ? ? ? 1_555 J DA 110 N6 ? ? I DT -36 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33  hydrog ? ? I DT 39  N3 ? ? ? 1_555 J DA 109 N1 ? ? I DT -35 J DA 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34  hydrog ? ? I DT 39  O4 ? ? ? 1_555 J DA 109 N6 ? ? I DT -35 J DA 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35  hydrog ? ? I DG 40  N1 ? ? ? 1_555 J DC 108 N3 ? ? I DG -34 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36  hydrog ? ? I DG 40  N2 ? ? ? 1_555 J DC 108 O2 ? ? I DG -34 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37  hydrog ? ? I DG 40  O6 ? ? ? 1_555 J DC 108 N4 ? ? I DG -34 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38  hydrog ? ? I DG 41  N1 ? ? ? 1_555 J DC 107 N3 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39  hydrog ? ? I DG 41  N2 ? ? ? 1_555 J DC 107 O2 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40  hydrog ? ? I DG 41  O6 ? ? ? 1_555 J DC 107 N4 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41  hydrog ? ? I DA 42  N1 ? ? ? 1_555 J DT 106 N3 ? ? I DA -32 J DT 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42  hydrog ? ? I DA 42  N6 ? ? ? 1_555 J DT 106 O4 ? ? I DA -32 J DT 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43  hydrog ? ? I DA 43  N1 ? ? ? 1_555 J DT 105 N3 ? ? I DA -31 J DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44  hydrog ? ? I DA 43  N6 ? ? ? 1_555 J DT 105 O4 ? ? I DA -31 J DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45  hydrog ? ? I DA 44  N1 ? ? ? 1_555 J DT 104 N3 ? ? I DA -30 J DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46  hydrog ? ? I DA 44  N6 ? ? ? 1_555 J DT 104 O4 ? ? I DA -30 J DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47  hydrog ? ? I DC 45  N3 ? ? ? 1_555 J DG 103 N1 ? ? I DC -29 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48  hydrog ? ? I DC 45  N4 ? ? ? 1_555 J DG 103 O6 ? ? I DC -29 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49  hydrog ? ? I DC 45  O2 ? ? ? 1_555 J DG 103 N2 ? ? I DC -29 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? I DT 46  N3 ? ? ? 1_555 J DA 102 N1 ? ? I DT -28 J DA 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? I DT 46  O4 ? ? ? 1_555 J DA 102 N6 ? ? I DT -28 J DA 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? I DG 47  N1 ? ? ? 1_555 J DC 101 N3 ? ? I DG -27 J DC 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? I DG 47  N2 ? ? ? 1_555 J DC 101 O2 ? ? I DG -27 J DC 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? I DG 47  O6 ? ? ? 1_555 J DC 101 N4 ? ? I DG -27 J DC 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55  hydrog ? ? I DC 48  N3 ? ? ? 1_555 J DG 100 N1 ? ? I DC -26 J DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? I DC 48  N4 ? ? ? 1_555 J DG 100 O6 ? ? I DC -26 J DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? I DC 48  O2 ? ? ? 1_555 J DG 100 N2 ? ? I DC -26 J DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? I DT 49  N3 ? ? ? 1_555 J DA 99  N1 ? ? I DT -25 J DA 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? I DT 49  O4 ? ? ? 1_555 J DA 99  N6 ? ? I DT -25 J DA 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? I DC 50  N3 ? ? ? 1_555 J DG 98  N1 ? ? I DC -24 J DG 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? I DC 50  N4 ? ? ? 1_555 J DG 98  O6 ? ? I DC -24 J DG 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? I DC 50  O2 ? ? ? 1_555 J DG 98  N2 ? ? I DC -24 J DG 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? I DC 51  N3 ? ? ? 1_555 J DG 97  N1 ? ? I DC -23 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? I DC 51  N4 ? ? ? 1_555 J DG 97  O6 ? ? I DC -23 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? I DC 51  O2 ? ? ? 1_555 J DG 97  N2 ? ? I DC -23 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? I DT 53  N3 ? ? ? 1_555 J DA 95  N1 ? ? I DT -21 J DA 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? I DT 53  O4 ? ? ? 1_555 J DA 95  N6 ? ? I DT -21 J DA 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? I DC 54  N3 ? ? ? 1_555 J DG 94  N1 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? I DC 54  N4 ? ? ? 1_555 J DG 94  O6 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? I DC 54  O2 ? ? ? 1_555 J DG 94  N2 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? I DA 55  N1 ? ? ? 1_555 J DT 92  N3 ? ? I DA -19 J DT 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? I DA 55  N6 ? ? ? 1_555 J DT 92  O4 ? ? I DA -19 J DT 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? I DA 55  N1 ? ? ? 1_555 J DT 93  N3 ? ? I DA -19 J DT 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog74  hydrog ? ? I DA 55  N6 ? ? ? 1_555 J DT 93  O4 ? ? I DA -19 J DT 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog75  hydrog ? ? I DA 56  N1 ? ? ? 1_555 J DT 92  N3 ? ? I DA -18 J DT 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? I DA 56  N6 ? ? ? 1_555 J DT 92  O4 ? ? I DA -18 J DT 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? I DA 57  N1 ? ? ? 1_555 J DT 91  N3 ? ? I DA -17 J DT 17  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? I DA 57  N6 ? ? ? 1_555 J DT 91  O4 ? ? I DA -17 J DT 17  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? I DG 59  N1 ? ? ? 1_555 J DC 89  N3 ? ? I DG -15 J DC 15  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? I DG 59  N2 ? ? ? 1_555 J DC 89  O2 ? ? I DG -15 J DC 15  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? I DG 59  O6 ? ? ? 1_555 J DC 89  N4 ? ? I DG -15 J DC 15  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? I DG 60  N1 ? ? ? 1_555 J DC 88  N3 ? ? I DG -14 J DC 14  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? I DG 60  N2 ? ? ? 1_555 J DC 88  O2 ? ? I DG -14 J DC 14  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? I DG 60  O6 ? ? ? 1_555 J DC 88  N4 ? ? I DG -14 J DC 14  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? I DC 61  N3 ? ? ? 1_555 J DG 87  N1 ? ? I DC -13 J DG 13  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog86  hydrog ? ? I DC 61  N4 ? ? ? 1_555 J DG 87  O6 ? ? I DC -13 J DG 13  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog87  hydrog ? ? I DC 61  O2 ? ? ? 1_555 J DG 87  N2 ? ? I DC -13 J DG 13  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? I DA 62  N1 ? ? ? 1_555 J DT 86  N3 ? ? I DA -12 J DT 12  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? I DA 62  N6 ? ? ? 1_555 J DT 86  O4 ? ? I DA -12 J DT 12  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? I DT 63  N3 ? ? ? 1_555 J DA 85  N1 ? ? I DT -11 J DA 11  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? I DT 63  O4 ? ? ? 1_555 J DA 85  N6 ? ? I DT -11 J DA 11  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? I DG 64  N1 ? ? ? 1_555 J DC 84  N3 ? ? I DG -10 J DC 10  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? I DG 64  N2 ? ? ? 1_555 J DC 84  O2 ? ? I DG -10 J DC 10  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? I DG 64  O6 ? ? ? 1_555 J DC 84  N4 ? ? I DG -10 J DC 10  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? I DT 65  N3 ? ? ? 1_555 J DA 83  N1 ? ? I DT -9  J DA 9   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? I DT 65  O4 ? ? ? 1_555 J DA 83  N6 ? ? I DT -9  J DA 9   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? I DT 66  N3 ? ? ? 1_555 J DA 82  N1 ? ? I DT -8  J DA 8   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? I DT 66  O4 ? ? ? 1_555 J DA 82  N6 ? ? I DT -8  J DA 8   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? I DC 67  N3 ? ? ? 1_555 J DG 81  N1 ? ? I DC -7  J DG 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? I DC 67  N4 ? ? ? 1_555 J DG 81  O6 ? ? I DC -7  J DG 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? I DC 67  O2 ? ? ? 1_555 J DG 81  N2 ? ? I DC -7  J DG 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? I DA 68  N1 ? ? ? 1_555 J DT 80  N3 ? ? I DA -6  J DT 6   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? I DA 68  N6 ? ? ? 1_555 J DT 80  O4 ? ? I DA -6  J DT 6   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? I DG 69  N1 ? ? ? 1_555 J DC 79  N3 ? ? I DG -5  J DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? I DG 69  N2 ? ? ? 1_555 J DC 79  O2 ? ? I DG -5  J DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog106 hydrog ? ? I DG 69  O6 ? ? ? 1_555 J DC 79  N4 ? ? I DG -5  J DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog107 hydrog ? ? I DC 70  N3 ? ? ? 1_555 J DG 78  N1 ? ? I DC -4  J DG 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog108 hydrog ? ? I DC 70  N4 ? ? ? 1_555 J DG 78  O6 ? ? I DC -4  J DG 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog109 hydrog ? ? I DC 70  O2 ? ? ? 1_555 J DG 78  N2 ? ? I DC -4  J DG 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog110 hydrog ? ? I DT 71  N3 ? ? ? 1_555 J DA 77  N1 ? ? I DT -3  J DA 3   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog111 hydrog ? ? I DT 71  O4 ? ? ? 1_555 J DA 77  N6 ? ? I DT -3  J DA 3   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? I DC 72  N3 ? ? ? 1_555 J DG 76  N1 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? I DC 72  N4 ? ? ? 1_555 J DG 76  O6 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? I DC 72  O2 ? ? ? 1_555 J DG 76  N2 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? I DT 73  N3 ? ? ? 1_555 J DA 75  N1 ? ? I DT -1  J DA 1   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? I DT 73  O4 ? ? ? 1_555 J DA 75  N6 ? ? I DT -1  J DA 1   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? I DG 74  N1 ? ? ? 1_555 J DC 74  N3 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? I DG 74  N2 ? ? ? 1_555 J DC 74  O2 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? I DG 74  O6 ? ? ? 1_555 J DC 74  N4 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? I DT 75  N3 ? ? ? 1_555 J DA 73  N1 ? ? I DT 1   J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? I DT 75  O4 ? ? ? 1_555 J DA 73  N6 ? ? I DT 1   J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog122 hydrog ? ? I DG 76  N1 ? ? ? 1_555 J DC 72  N3 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog123 hydrog ? ? I DG 76  N2 ? ? ? 1_555 J DC 72  O2 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? I DG 76  O6 ? ? ? 1_555 J DC 72  N4 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? I DA 77  N1 ? ? ? 1_555 J DT 71  N3 ? ? I DA 3   J DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? I DA 77  N6 ? ? ? 1_555 J DT 71  O4 ? ? I DA 3   J DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? I DG 78  N1 ? ? ? 1_555 J DC 70  N3 ? ? I DG 4   J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? I DG 78  N2 ? ? ? 1_555 J DC 70  O2 ? ? I DG 4   J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? I DG 78  O6 ? ? ? 1_555 J DC 70  N4 ? ? I DG 4   J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? I DT 79  N3 ? ? ? 1_555 J DA 69  N1 ? ? I DT 5   J DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? I DT 79  O4 ? ? ? 1_555 J DA 69  N6 ? ? I DT 5   J DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? I DG 80  N1 ? ? ? 1_555 J DC 68  N3 ? ? I DG 6   J DC -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? I DG 80  N2 ? ? ? 1_555 J DC 68  O2 ? ? I DG 6   J DC -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? I DG 80  O6 ? ? ? 1_555 J DC 68  N4 ? ? I DG 6   J DC -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? I DA 81  N1 ? ? ? 1_555 J DT 67  N3 ? ? I DA 7   J DT -7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? I DA 81  N6 ? ? ? 1_555 J DT 67  O4 ? ? I DA 7   J DT -7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? I DA 82  N1 ? ? ? 1_555 J DT 66  N3 ? ? I DA 8   J DT -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? I DA 82  N6 ? ? ? 1_555 J DT 66  O4 ? ? I DA 8   J DT -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? I DA 83  N1 ? ? ? 1_555 J DT 65  N3 ? ? I DA 9   J DT -9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? I DA 83  N6 ? ? ? 1_555 J DT 65  O4 ? ? I DA 9   J DT -9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? I DA 83  N1 ? ? ? 1_555 J DT 66  N3 ? ? I DA 9   J DT -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? I DA 83  N6 ? ? ? 1_555 J DT 66  O4 ? ? I DA 9   J DT -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? I DC 84  N3 ? ? ? 1_555 J DG 64  N1 ? ? I DC 10  J DG -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? I DC 84  N4 ? ? ? 1_555 J DG 64  O6 ? ? I DC 10  J DG -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? I DC 84  O2 ? ? ? 1_555 J DG 64  N2 ? ? I DC 10  J DG -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? I DT 85  N3 ? ? ? 1_555 J DA 63  N1 ? ? I DT 11  J DA -11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? I DT 85  O4 ? ? ? 1_555 J DA 63  N6 ? ? I DT 11  J DA -11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? I DC 86  N3 ? ? ? 1_555 J DG 62  N1 ? ? I DC 12  J DG -12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog149 hydrog ? ? I DC 86  N4 ? ? ? 1_555 J DG 62  O6 ? ? I DC 12  J DG -12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog150 hydrog ? ? I DC 86  O2 ? ? ? 1_555 J DG 62  N2 ? ? I DC 12  J DG -12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog151 hydrog ? ? I DC 87  N3 ? ? ? 1_555 J DG 61  N1 ? ? I DC 13  J DG -13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog152 hydrog ? ? I DC 87  N4 ? ? ? 1_555 J DG 61  O6 ? ? I DC 13  J DG -13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? I DC 87  O2 ? ? ? 1_555 J DG 61  N2 ? ? I DC 13  J DG -13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? I DA 88  N1 ? ? ? 1_555 J DT 60  N3 ? ? I DA 14  J DT -14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog155 hydrog ? ? I DA 88  N6 ? ? ? 1_555 J DT 60  O4 ? ? I DA 14  J DT -14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog156 hydrog ? ? I DT 89  N3 ? ? ? 1_555 J DA 59  N1 ? ? I DT 15  J DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? I DT 89  O4 ? ? ? 1_555 J DA 59  N6 ? ? I DT 15  J DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? I DC 90  N3 ? ? ? 1_555 J DG 58  N2 ? ? I DC 16  J DG -16 1_555 ? ? ? ? ? ? 'DC-DG PAIR' ? ? ? 
hydrog159 hydrog ? ? I DA 91  N1 ? ? ? 1_555 J DT 57  N3 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? I DA 91  N6 ? ? ? 1_555 J DT 57  O4 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? I DT 92  N3 ? ? ? 1_555 J DA 56  N1 ? ? I DT 18  J DA -18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? I DT 92  O4 ? ? ? 1_555 J DA 56  N6 ? ? I DT 18  J DA -18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog163 hydrog ? ? I DC 93  N3 ? ? ? 1_555 J DG 55  N1 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog164 hydrog ? ? I DC 93  N4 ? ? ? 1_555 J DG 55  O6 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog165 hydrog ? ? I DC 93  O2 ? ? ? 1_555 J DG 55  N2 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? I DA 94  N1 ? ? ? 1_555 J DG 53  N1 ? ? I DA 20  J DG -21 1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog167 hydrog ? ? I DA 94  N6 ? ? ? 1_555 J DG 53  O6 ? ? I DA 20  J DG -21 1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog168 hydrog ? ? I DA 94  N1 ? ? ? 1_555 J DT 54  N3 ? ? I DA 20  J DT -20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? I DA 94  N6 ? ? ? 1_555 J DT 54  O4 ? ? I DA 20  J DT -20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? I DC 95  N3 ? ? ? 1_555 J DG 53  N1 ? ? I DC 21  J DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? I DC 95  N4 ? ? ? 1_555 J DG 53  O6 ? ? I DC 21  J DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? I DC 95  O2 ? ? ? 1_555 J DG 53  N2 ? ? I DC 21  J DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog173 hydrog ? ? I DA 96  N1 ? ? ? 1_555 J DT 52  N3 ? ? I DA 22  J DT -22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog174 hydrog ? ? I DA 96  N6 ? ? ? 1_555 J DT 52  O4 ? ? I DA 22  J DT -22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog175 hydrog ? ? I DA 97  N1 ? ? ? 1_555 J DT 51  N3 ? ? I DA 23  J DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog176 hydrog ? ? I DA 97  N6 ? ? ? 1_555 J DT 51  O4 ? ? I DA 23  J DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog177 hydrog ? ? I DA 98  N1 ? ? ? 1_555 J DT 50  N3 ? ? I DA 24  J DT -24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog178 hydrog ? ? I DA 98  N6 ? ? ? 1_555 J DT 50  O4 ? ? I DA 24  J DT -24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog179 hydrog ? ? I DG 99  N1 ? ? ? 1_555 J DC 49  N3 ? ? I DG 25  J DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog180 hydrog ? ? I DG 99  N2 ? ? ? 1_555 J DC 49  O2 ? ? I DG 25  J DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog181 hydrog ? ? I DG 99  O6 ? ? ? 1_555 J DC 49  N4 ? ? I DG 25  J DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog182 hydrog ? ? I DA 100 N1 ? ? ? 1_555 J DT 48  N3 ? ? I DA 26  J DT -26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog183 hydrog ? ? I DA 100 N6 ? ? ? 1_555 J DT 48  O4 ? ? I DA 26  J DT -26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog184 hydrog ? ? I DA 101 N1 ? ? ? 1_555 J DT 47  N3 ? ? I DA 27  J DT -27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog185 hydrog ? ? I DA 101 N6 ? ? ? 1_555 J DT 47  O4 ? ? I DA 27  J DT -27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog186 hydrog ? ? I DT 102 N3 ? ? ? 1_555 J DA 46  N1 ? ? I DT 28  J DA -28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog187 hydrog ? ? I DT 102 O4 ? ? ? 1_555 J DA 46  N6 ? ? I DT 28  J DA -28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog188 hydrog ? ? I DA 103 N1 ? ? ? 1_555 J DT 45  N3 ? ? I DA 29  J DT -29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog189 hydrog ? ? I DA 103 N6 ? ? ? 1_555 J DT 45  O4 ? ? I DA 29  J DT -29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog190 hydrog ? ? I DT 104 N3 ? ? ? 1_555 J DA 44  N1 ? ? I DT 30  J DA -30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog191 hydrog ? ? I DT 104 O4 ? ? ? 1_555 J DA 44  N6 ? ? I DT 30  J DA -30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog192 hydrog ? ? I DT 105 N3 ? ? ? 1_555 J DA 43  N1 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog193 hydrog ? ? I DT 105 O4 ? ? ? 1_555 J DA 43  N6 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog194 hydrog ? ? I DC 106 N3 ? ? ? 1_555 J DG 42  N1 ? ? I DC 32  J DG -32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog195 hydrog ? ? I DC 106 N4 ? ? ? 1_555 J DG 42  O6 ? ? I DC 32  J DG -32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog196 hydrog ? ? I DC 106 O2 ? ? ? 1_555 J DG 42  N2 ? ? I DC 32  J DG -32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog197 hydrog ? ? I DT 107 N3 ? ? ? 1_555 J DA 41  N1 ? ? I DT 33  J DA -33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog198 hydrog ? ? I DT 107 O4 ? ? ? 1_555 J DA 41  N6 ? ? I DT 33  J DA -33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog199 hydrog ? ? I DG 108 N1 ? ? ? 1_555 J DC 40  N3 ? ? I DG 34  J DC -34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog200 hydrog ? ? I DG 108 N2 ? ? ? 1_555 J DC 40  O2 ? ? I DG 34  J DC -34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog201 hydrog ? ? I DG 108 O6 ? ? ? 1_555 J DC 40  N4 ? ? I DG 34  J DC -34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog202 hydrog ? ? I DA 109 N1 ? ? ? 1_555 J DT 39  N3 ? ? I DA 35  J DT -35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog203 hydrog ? ? I DA 109 N6 ? ? ? 1_555 J DT 39  O4 ? ? I DA 35  J DT -35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog204 hydrog ? ? I DG 110 N1 ? ? ? 1_555 J DC 38  N3 ? ? I DG 36  J DC -36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog205 hydrog ? ? I DG 110 N2 ? ? ? 1_555 J DC 38  O2 ? ? I DG 36  J DC -36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog206 hydrog ? ? I DG 110 O6 ? ? ? 1_555 J DC 38  N4 ? ? I DG 36  J DC -36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog207 hydrog ? ? I DA 111 N1 ? ? ? 1_555 J DT 37  N3 ? ? I DA 37  J DT -37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog208 hydrog ? ? I DA 111 N6 ? ? ? 1_555 J DT 37  O4 ? ? I DA 37  J DT -37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog209 hydrog ? ? I DA 112 N1 ? ? ? 1_555 J DT 36  N3 ? ? I DA 38  J DT -38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog210 hydrog ? ? I DA 112 N6 ? ? ? 1_555 J DT 36  O4 ? ? I DA 38  J DT -38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog211 hydrog ? ? I DT 113 N3 ? ? ? 1_555 J DA 35  N1 ? ? I DT 39  J DA -39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog212 hydrog ? ? I DT 113 O4 ? ? ? 1_555 J DA 35  N6 ? ? I DT 39  J DA -39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog213 hydrog ? ? I DG 114 N1 ? ? ? 1_555 J DC 34  N3 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog214 hydrog ? ? I DG 114 N2 ? ? ? 1_555 J DC 34  O2 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog215 hydrog ? ? I DG 114 O6 ? ? ? 1_555 J DC 34  N4 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog216 hydrog ? ? I DC 115 N3 ? ? ? 1_555 J DG 33  N1 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog217 hydrog ? ? I DC 115 N4 ? ? ? 1_555 J DG 33  O6 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog218 hydrog ? ? I DC 115 O2 ? ? ? 1_555 J DG 33  N2 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog219 hydrog ? ? I DT 116 N3 ? ? ? 1_555 J DA 32  N1 ? ? I DT 42  J DA -42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog220 hydrog ? ? I DT 116 O4 ? ? ? 1_555 J DA 32  N6 ? ? I DT 42  J DA -42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog221 hydrog ? ? I DT 117 N3 ? ? ? 1_555 J DA 31  N1 ? ? I DT 43  J DA -43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog222 hydrog ? ? I DT 117 O4 ? ? ? 1_555 J DA 31  N6 ? ? I DT 43  J DA -43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog223 hydrog ? ? I DC 118 N3 ? ? ? 1_555 J DG 30  N1 ? ? I DC 44  J DG -44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog224 hydrog ? ? I DC 118 N4 ? ? ? 1_555 J DG 30  O6 ? ? I DC 44  J DG -44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog225 hydrog ? ? I DC 118 O2 ? ? ? 1_555 J DG 30  N2 ? ? I DC 44  J DG -44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog226 hydrog ? ? I DC 119 N3 ? ? ? 1_555 J DG 29  N1 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog227 hydrog ? ? I DC 119 N4 ? ? ? 1_555 J DG 29  O6 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog228 hydrog ? ? I DC 119 O2 ? ? ? 1_555 J DG 29  N2 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog229 hydrog ? ? I DG 120 N1 ? ? ? 1_555 J DC 28  N3 ? ? I DG 46  J DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog230 hydrog ? ? I DG 120 N2 ? ? ? 1_555 J DC 28  O2 ? ? I DG 46  J DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog231 hydrog ? ? I DG 120 O6 ? ? ? 1_555 J DC 28  N4 ? ? I DG 46  J DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog232 hydrog ? ? I DT 121 N3 ? ? ? 1_555 J DA 27  N1 ? ? I DT 47  J DA -47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog233 hydrog ? ? I DT 121 O4 ? ? ? 1_555 J DA 27  N6 ? ? I DT 47  J DA -47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog234 hydrog ? ? I DT 122 N3 ? ? ? 1_555 J DA 26  N1 ? ? I DT 48  J DA -48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog235 hydrog ? ? I DT 122 O4 ? ? ? 1_555 J DA 26  N6 ? ? I DT 48  J DA -48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog236 hydrog ? ? I DT 123 N3 ? ? ? 1_555 J DA 25  N1 ? ? I DT 49  J DA -49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog237 hydrog ? ? I DT 123 O4 ? ? ? 1_555 J DA 25  N6 ? ? I DT 49  J DA -49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog238 hydrog ? ? I DG 124 N1 ? ? ? 1_555 J DC 24  N3 ? ? I DG 50  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog239 hydrog ? ? I DG 124 N2 ? ? ? 1_555 J DC 24  O2 ? ? I DG 50  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog240 hydrog ? ? I DG 124 O6 ? ? ? 1_555 J DC 24  N4 ? ? I DG 50  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog241 hydrog ? ? I DC 125 N3 ? ? ? 1_555 J DG 23  N1 ? ? I DC 51  J DG -51 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog242 hydrog ? ? I DC 125 N4 ? ? ? 1_555 J DG 23  O6 ? ? I DC 51  J DG -51 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog243 hydrog ? ? I DC 125 O2 ? ? ? 1_555 J DG 23  N2 ? ? I DC 51  J DG -51 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog244 hydrog ? ? I DC 126 N3 ? ? ? 1_555 J DG 22  N1 ? ? I DC 52  J DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog245 hydrog ? ? I DC 126 N4 ? ? ? 1_555 J DG 22  O6 ? ? I DC 52  J DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog246 hydrog ? ? I DC 126 O2 ? ? ? 1_555 J DG 22  N2 ? ? I DC 52  J DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog247 hydrog ? ? I DT 127 N3 ? ? ? 1_555 J DA 21  N1 ? ? I DT 53  J DA -53 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog248 hydrog ? ? I DT 127 O4 ? ? ? 1_555 J DA 21  N6 ? ? I DT 53  J DA -53 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog249 hydrog ? ? I DT 128 N3 ? ? ? 1_555 J DA 20  N1 ? ? I DT 54  J DA -54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog250 hydrog ? ? I DT 128 O4 ? ? ? 1_555 J DA 20  N6 ? ? I DT 54  J DA -54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog251 hydrog ? ? I DT 129 N3 ? ? ? 1_555 J DA 19  N1 ? ? I DT 55  J DA -55 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog252 hydrog ? ? I DT 129 O4 ? ? ? 1_555 J DA 19  N6 ? ? I DT 55  J DA -55 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog253 hydrog ? ? I DT 130 N3 ? ? ? 1_555 J DA 18  N1 ? ? I DT 56  J DA -56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog254 hydrog ? ? I DT 130 O4 ? ? ? 1_555 J DA 18  N6 ? ? I DT 56  J DA -56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog255 hydrog ? ? I DA 131 N1 ? ? ? 1_555 J DT 17  N3 ? ? I DA 57  J DT -57 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog256 hydrog ? ? I DA 131 N6 ? ? ? 1_555 J DT 17  O4 ? ? I DA 57  J DT -57 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog257 hydrog ? ? I DT 132 N3 ? ? ? 1_555 J DA 16  N1 ? ? I DT 58  J DA -58 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog258 hydrog ? ? I DT 132 O4 ? ? ? 1_555 J DA 16  N6 ? ? I DT 58  J DA -58 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog259 hydrog ? ? I DA 133 N1 ? ? ? 1_555 J DT 15  N3 ? ? I DA 59  J DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog260 hydrog ? ? I DA 133 N6 ? ? ? 1_555 J DT 15  O4 ? ? I DA 59  J DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog261 hydrog ? ? I DT 134 N3 ? ? ? 1_555 J DA 14  N1 ? ? I DT 60  J DA -60 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog262 hydrog ? ? I DT 134 O4 ? ? ? 1_555 J DA 14  N6 ? ? I DT 60  J DA -60 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog263 hydrog ? ? I DG 135 N1 ? ? ? 1_555 J DC 13  N3 ? ? I DG 61  J DC -61 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog264 hydrog ? ? I DG 135 N2 ? ? ? 1_555 J DC 13  O2 ? ? I DG 61  J DC -61 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog265 hydrog ? ? I DG 135 O6 ? ? ? 1_555 J DC 13  N4 ? ? I DG 61  J DC -61 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog266 hydrog ? ? I DA 136 N1 ? ? ? 1_555 J DT 12  N3 ? ? I DA 62  J DT -62 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog267 hydrog ? ? I DA 136 N6 ? ? ? 1_555 J DT 12  O4 ? ? I DA 62  J DT -62 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_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 ? 2 ? 
AA2 ? 2 ? 
# 
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 ? parallel 
AA2 1 2 ? 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 ASN E 84  ? TRP E 85  ? ASN E 85  TRP E 86  
AA1 2 THR F 80  ? VAL F 81  ? THR F 80  VAL F 81  
AA2 1 THR E 119 ? LEU E 120 ? THR E 120 LEU E 121 
AA2 2 ARG F 45  ? ILE F 46  ? ARG F 45  ILE F 46  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ASN E 84  ? N ASN E 85  O VAL F 81 ? O VAL F 81 
AA2 1 2 N LEU E 120 ? N LEU E 121 O ARG F 45 ? O ARG F 45 
# 
_pdbx_entry_details.entry_id                   9GXA 
_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 CD1 A LEU 112 ? ? OD1 A ASP 125 ? ? 1.93 
2 1 CG2 A THR 113 ? ? OD2 A ASP 125 ? ? 2.12 
3 1 OG1 F THR 30  ? ? OP1 I DT  18  ? ? 2.13 
4 1 NH2 H ARG 36  ? ? OP2 J DG  -44 ? ? 2.17 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" I DG -27 ? ? "C1'" I DG -27 ? ? N9 I DG -27 ? ? 110.29 108.30 1.99 0.30 N 
2 1 "O4'" I DA -18 ? ? "C1'" I DA -18 ? ? N9 I DA -18 ? ? 110.49 108.30 2.19 0.30 N 
3 1 "O4'" J DG 24  ? ? "C1'" J DG 24  ? ? N9 J DG 24  ? ? 110.14 108.30 1.84 0.30 N 
4 1 "O4'" J DT 46  ? ? "C1'" J DT 46  ? ? N1 J DT 46  ? ? 110.55 108.30 2.25 0.30 N 
5 1 "O4'" J DG 47  ? ? "C1'" J DG 47  ? ? N9 J DG 47  ? ? 110.34 108.30 2.04 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LYS D 44 ? ? -92.26  -60.77 
2 1 LYS E 77 ? ? -104.08 -60.26 
3 1 THR G 79 ? ? 38.28   56.99  
4 1 ASP G 83 ? ? -141.22 15.78  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GXA 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9GXA 
_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                  4.01 
_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               22500 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 '2x(CENP-A/H4)2 di-tetrasome assembled on alpha-satellite DNA.' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        9GXA 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GXA 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   279 
_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                9GXA 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY 2   ? A GLY 1   
2   1 Y 1 A PRO 3   ? A PRO 2   
3   1 Y 1 A ARG 4   ? A ARG 3   
4   1 Y 1 A ARG 5   ? A ARG 4   
5   1 Y 1 A ARG 6   ? A ARG 5   
6   1 Y 1 A SER 7   ? A SER 6   
7   1 Y 1 A ARG 8   ? A ARG 7   
8   1 Y 1 A LYS 9   ? A LYS 8   
9   1 Y 1 A PRO 10  ? A PRO 9   
10  1 Y 1 A GLU 11  ? A GLU 10  
11  1 Y 1 A ALA 12  ? A ALA 11  
12  1 Y 1 A PRO 13  ? A PRO 12  
13  1 Y 1 A ARG 14  ? A ARG 13  
14  1 Y 1 A ARG 15  ? A ARG 14  
15  1 Y 1 A ARG 16  ? A ARG 15  
16  1 Y 1 A SER 17  ? A SER 16  
17  1 Y 1 A PRO 18  ? A PRO 17  
18  1 Y 1 A SER 19  ? A SER 18  
19  1 Y 1 A PRO 20  ? A PRO 19  
20  1 Y 1 A THR 21  ? A THR 20  
21  1 Y 1 A PRO 22  ? A PRO 21  
22  1 Y 1 A THR 23  ? A THR 22  
23  1 Y 1 A PRO 24  ? A PRO 23  
24  1 Y 1 A GLY 25  ? A GLY 24  
25  1 Y 1 A PRO 26  ? A PRO 25  
26  1 Y 1 A SER 27  ? A SER 26  
27  1 Y 1 A ARG 28  ? A ARG 27  
28  1 Y 1 A ARG 29  ? A ARG 28  
29  1 Y 1 A GLY 30  ? A GLY 29  
30  1 Y 1 A PRO 31  ? A PRO 30  
31  1 Y 1 A SER 32  ? A SER 31  
32  1 Y 1 A LEU 33  ? A LEU 32  
33  1 Y 1 A GLY 34  ? A GLY 33  
34  1 Y 1 A ALA 35  ? A ALA 34  
35  1 Y 1 A SER 36  ? A SER 35  
36  1 Y 1 A SER 37  ? A SER 36  
37  1 Y 1 A HIS 38  ? A HIS 37  
38  1 Y 1 A GLN 39  ? A GLN 38  
39  1 Y 1 A HIS 40  ? A HIS 39  
40  1 Y 1 A SER 41  ? A SER 40  
41  1 Y 1 A ARG 42  ? A ARG 41  
42  1 Y 1 A ARG 43  ? A ARG 42  
43  1 Y 1 A ARG 44  ? A ARG 43  
44  1 Y 1 A GLN 45  ? A GLN 44  
45  1 Y 1 A GLY 46  ? A GLY 45  
46  1 Y 1 A TRP 47  ? A TRP 46  
47  1 Y 1 A LEU 48  ? A LEU 47  
48  1 Y 1 A LYS 49  ? A LYS 48  
49  1 Y 1 A GLU 50  ? A GLU 49  
50  1 Y 1 A ILE 51  ? A ILE 50  
51  1 Y 1 A ARG 52  ? A ARG 51  
52  1 Y 1 A LYS 53  ? A LYS 52  
53  1 Y 1 A LEU 54  ? A LEU 53  
54  1 Y 1 A GLN 55  ? A GLN 54  
55  1 Y 1 A LYS 56  ? A LYS 55  
56  1 Y 1 A SER 57  ? A SER 56  
57  1 Y 1 A THR 58  ? A THR 57  
58  1 Y 1 A HIS 59  ? A HIS 58  
59  1 Y 1 A LEU 60  ? A LEU 59  
60  1 Y 1 A LEU 61  ? A LEU 60  
61  1 Y 1 A ILE 62  ? A ILE 61  
62  1 Y 1 A ARG 63  ? A ARG 62  
63  1 Y 1 A LYS 64  ? A LYS 63  
64  1 Y 1 A GLU 136 ? A GLU 135 
65  1 Y 1 A GLU 137 ? A GLU 136 
66  1 Y 1 A GLY 138 ? A GLY 137 
67  1 Y 1 A LEU 139 ? A LEU 138 
68  1 Y 1 A GLY 140 ? A GLY 139 
69  1 Y 1 B SER 1   ? B SER 1   
70  1 Y 1 B GLY 2   ? B GLY 2   
71  1 Y 1 B ARG 3   ? B ARG 3   
72  1 Y 1 B GLY 4   ? B GLY 4   
73  1 Y 1 B LYS 5   ? B LYS 5   
74  1 Y 1 B GLY 6   ? B GLY 6   
75  1 Y 1 B GLY 7   ? B GLY 7   
76  1 Y 1 B LYS 8   ? B LYS 8   
77  1 Y 1 B GLY 9   ? B GLY 9   
78  1 Y 1 B LEU 10  ? B LEU 10  
79  1 Y 1 B GLY 11  ? B GLY 11  
80  1 Y 1 B LYS 12  ? B LYS 12  
81  1 Y 1 B GLY 13  ? B GLY 13  
82  1 Y 1 B GLY 14  ? B GLY 14  
83  1 Y 1 B ALA 15  ? B ALA 15  
84  1 Y 1 B LYS 16  ? B LYS 16  
85  1 Y 1 B ARG 17  ? B ARG 17  
86  1 Y 1 B HIS 18  ? B HIS 18  
87  1 Y 1 B ARG 19  ? B ARG 19  
88  1 Y 1 B LYS 20  ? B LYS 20  
89  1 Y 1 B VAL 21  ? B VAL 21  
90  1 Y 1 B LEU 22  ? B LEU 22  
91  1 Y 1 B ARG 23  ? B ARG 23  
92  1 Y 1 B ASP 24  ? B ASP 24  
93  1 Y 1 B ASN 25  ? B ASN 25  
94  1 Y 1 B LYS 91  ? B LYS 91  
95  1 Y 1 B ARG 92  ? B ARG 92  
96  1 Y 1 B GLN 93  ? B GLN 93  
97  1 Y 1 B GLY 94  ? B GLY 94  
98  1 Y 1 B ARG 95  ? B ARG 95  
99  1 Y 1 B THR 96  ? B THR 96  
100 1 Y 1 B LEU 97  ? B LEU 97  
101 1 Y 1 B TYR 98  ? B TYR 98  
102 1 Y 1 B GLY 99  ? B GLY 99  
103 1 Y 1 B PHE 100 ? B PHE 100 
104 1 Y 1 B GLY 101 ? B GLY 101 
105 1 Y 1 B GLY 102 ? B GLY 102 
106 1 Y 1 C GLY 2   ? C GLY 1   
107 1 Y 1 C PRO 3   ? C PRO 2   
108 1 Y 1 C ARG 4   ? C ARG 3   
109 1 Y 1 C ARG 5   ? C ARG 4   
110 1 Y 1 C ARG 6   ? C ARG 5   
111 1 Y 1 C SER 7   ? C SER 6   
112 1 Y 1 C ARG 8   ? C ARG 7   
113 1 Y 1 C LYS 9   ? C LYS 8   
114 1 Y 1 C PRO 10  ? C PRO 9   
115 1 Y 1 C GLU 11  ? C GLU 10  
116 1 Y 1 C ALA 12  ? C ALA 11  
117 1 Y 1 C PRO 13  ? C PRO 12  
118 1 Y 1 C ARG 14  ? C ARG 13  
119 1 Y 1 C ARG 15  ? C ARG 14  
120 1 Y 1 C ARG 16  ? C ARG 15  
121 1 Y 1 C SER 17  ? C SER 16  
122 1 Y 1 C PRO 18  ? C PRO 17  
123 1 Y 1 C SER 19  ? C SER 18  
124 1 Y 1 C PRO 20  ? C PRO 19  
125 1 Y 1 C THR 21  ? C THR 20  
126 1 Y 1 C PRO 22  ? C PRO 21  
127 1 Y 1 C THR 23  ? C THR 22  
128 1 Y 1 C PRO 24  ? C PRO 23  
129 1 Y 1 C GLY 25  ? C GLY 24  
130 1 Y 1 C PRO 26  ? C PRO 25  
131 1 Y 1 C SER 27  ? C SER 26  
132 1 Y 1 C ARG 28  ? C ARG 27  
133 1 Y 1 C ARG 29  ? C ARG 28  
134 1 Y 1 C GLY 30  ? C GLY 29  
135 1 Y 1 C PRO 31  ? C PRO 30  
136 1 Y 1 C SER 32  ? C SER 31  
137 1 Y 1 C LEU 33  ? C LEU 32  
138 1 Y 1 C GLY 34  ? C GLY 33  
139 1 Y 1 C ALA 35  ? C ALA 34  
140 1 Y 1 C SER 36  ? C SER 35  
141 1 Y 1 C SER 37  ? C SER 36  
142 1 Y 1 C HIS 38  ? C HIS 37  
143 1 Y 1 C GLN 39  ? C GLN 38  
144 1 Y 1 C HIS 40  ? C HIS 39  
145 1 Y 1 C SER 41  ? C SER 40  
146 1 Y 1 C ARG 42  ? C ARG 41  
147 1 Y 1 C ARG 43  ? C ARG 42  
148 1 Y 1 C ARG 44  ? C ARG 43  
149 1 Y 1 C GLN 45  ? C GLN 44  
150 1 Y 1 C GLY 46  ? C GLY 45  
151 1 Y 1 C TRP 47  ? C TRP 46  
152 1 Y 1 C LEU 48  ? C LEU 47  
153 1 Y 1 C LYS 49  ? C LYS 48  
154 1 Y 1 C GLU 50  ? C GLU 49  
155 1 Y 1 C ILE 51  ? C ILE 50  
156 1 Y 1 C ARG 52  ? C ARG 51  
157 1 Y 1 C LYS 53  ? C LYS 52  
158 1 Y 1 C LEU 54  ? C LEU 53  
159 1 Y 1 C GLN 55  ? C GLN 54  
160 1 Y 1 C LYS 56  ? C LYS 55  
161 1 Y 1 C SER 57  ? C SER 56  
162 1 Y 1 C LEU 135 ? C LEU 134 
163 1 Y 1 C GLU 136 ? C GLU 135 
164 1 Y 1 C GLU 137 ? C GLU 136 
165 1 Y 1 C GLY 138 ? C GLY 137 
166 1 Y 1 C LEU 139 ? C LEU 138 
167 1 Y 1 C GLY 140 ? C GLY 139 
168 1 Y 1 D SER 1   ? D SER 1   
169 1 Y 1 D GLY 2   ? D GLY 2   
170 1 Y 1 D ARG 3   ? D ARG 3   
171 1 Y 1 D GLY 4   ? D GLY 4   
172 1 Y 1 D LYS 5   ? D LYS 5   
173 1 Y 1 D GLY 6   ? D GLY 6   
174 1 Y 1 D GLY 7   ? D GLY 7   
175 1 Y 1 D LYS 8   ? D LYS 8   
176 1 Y 1 D GLY 9   ? D GLY 9   
177 1 Y 1 D LEU 10  ? D LEU 10  
178 1 Y 1 D GLY 11  ? D GLY 11  
179 1 Y 1 D LYS 12  ? D LYS 12  
180 1 Y 1 D GLY 13  ? D GLY 13  
181 1 Y 1 D GLY 14  ? D GLY 14  
182 1 Y 1 D ALA 15  ? D ALA 15  
183 1 Y 1 D LYS 16  ? D LYS 16  
184 1 Y 1 D ARG 17  ? D ARG 17  
185 1 Y 1 D HIS 18  ? D HIS 18  
186 1 Y 1 D ARG 19  ? D ARG 19  
187 1 Y 1 D LYS 20  ? D LYS 20  
188 1 Y 1 D VAL 21  ? D VAL 21  
189 1 Y 1 D LEU 22  ? D LEU 22  
190 1 Y 1 D ARG 23  ? D ARG 23  
191 1 Y 1 D ASP 24  ? D ASP 24  
192 1 Y 1 D ASN 25  ? D ASN 25  
193 1 Y 1 D ARG 95  ? D ARG 95  
194 1 Y 1 D THR 96  ? D THR 96  
195 1 Y 1 D LEU 97  ? D LEU 97  
196 1 Y 1 D TYR 98  ? D TYR 98  
197 1 Y 1 D GLY 99  ? D GLY 99  
198 1 Y 1 D PHE 100 ? D PHE 100 
199 1 Y 1 D GLY 101 ? D GLY 101 
200 1 Y 1 D GLY 102 ? D GLY 102 
201 1 Y 1 E GLY 2   ? E GLY 1   
202 1 Y 1 E PRO 3   ? E PRO 2   
203 1 Y 1 E ARG 4   ? E ARG 3   
204 1 Y 1 E ARG 5   ? E ARG 4   
205 1 Y 1 E ARG 6   ? E ARG 5   
206 1 Y 1 E SER 7   ? E SER 6   
207 1 Y 1 E ARG 8   ? E ARG 7   
208 1 Y 1 E LYS 9   ? E LYS 8   
209 1 Y 1 E PRO 10  ? E PRO 9   
210 1 Y 1 E GLU 11  ? E GLU 10  
211 1 Y 1 E ALA 12  ? E ALA 11  
212 1 Y 1 E PRO 13  ? E PRO 12  
213 1 Y 1 E ARG 14  ? E ARG 13  
214 1 Y 1 E ARG 15  ? E ARG 14  
215 1 Y 1 E ARG 16  ? E ARG 15  
216 1 Y 1 E SER 17  ? E SER 16  
217 1 Y 1 E PRO 18  ? E PRO 17  
218 1 Y 1 E SER 19  ? E SER 18  
219 1 Y 1 E PRO 20  ? E PRO 19  
220 1 Y 1 E THR 21  ? E THR 20  
221 1 Y 1 E PRO 22  ? E PRO 21  
222 1 Y 1 E THR 23  ? E THR 22  
223 1 Y 1 E PRO 24  ? E PRO 23  
224 1 Y 1 E GLY 25  ? E GLY 24  
225 1 Y 1 E PRO 26  ? E PRO 25  
226 1 Y 1 E SER 27  ? E SER 26  
227 1 Y 1 E ARG 28  ? E ARG 27  
228 1 Y 1 E ARG 29  ? E ARG 28  
229 1 Y 1 E GLY 30  ? E GLY 29  
230 1 Y 1 E PRO 31  ? E PRO 30  
231 1 Y 1 E SER 32  ? E SER 31  
232 1 Y 1 E LEU 33  ? E LEU 32  
233 1 Y 1 E GLY 34  ? E GLY 33  
234 1 Y 1 E ALA 35  ? E ALA 34  
235 1 Y 1 E SER 36  ? E SER 35  
236 1 Y 1 E SER 37  ? E SER 36  
237 1 Y 1 E HIS 38  ? E HIS 37  
238 1 Y 1 E GLN 39  ? E GLN 38  
239 1 Y 1 E HIS 40  ? E HIS 39  
240 1 Y 1 E SER 41  ? E SER 40  
241 1 Y 1 E ARG 42  ? E ARG 41  
242 1 Y 1 E ARG 43  ? E ARG 42  
243 1 Y 1 E ARG 44  ? E ARG 43  
244 1 Y 1 E GLN 45  ? E GLN 44  
245 1 Y 1 E GLY 46  ? E GLY 45  
246 1 Y 1 E TRP 47  ? E TRP 46  
247 1 Y 1 E LEU 48  ? E LEU 47  
248 1 Y 1 E LYS 49  ? E LYS 48  
249 1 Y 1 E GLU 50  ? E GLU 49  
250 1 Y 1 E ILE 51  ? E ILE 50  
251 1 Y 1 E ARG 52  ? E ARG 51  
252 1 Y 1 E LYS 53  ? E LYS 52  
253 1 Y 1 E LEU 54  ? E LEU 53  
254 1 Y 1 E GLN 55  ? E GLN 54  
255 1 Y 1 E LYS 56  ? E LYS 55  
256 1 Y 1 E SER 57  ? E SER 56  
257 1 Y 1 E LEU 135 ? E LEU 134 
258 1 Y 1 E GLU 136 ? E GLU 135 
259 1 Y 1 E GLU 137 ? E GLU 136 
260 1 Y 1 E GLY 138 ? E GLY 137 
261 1 Y 1 E LEU 139 ? E LEU 138 
262 1 Y 1 E GLY 140 ? E GLY 139 
263 1 Y 1 F SER 1   ? F SER 1   
264 1 Y 1 F GLY 2   ? F GLY 2   
265 1 Y 1 F ARG 3   ? F ARG 3   
266 1 Y 1 F GLY 4   ? F GLY 4   
267 1 Y 1 F LYS 5   ? F LYS 5   
268 1 Y 1 F GLY 6   ? F GLY 6   
269 1 Y 1 F GLY 7   ? F GLY 7   
270 1 Y 1 F LYS 8   ? F LYS 8   
271 1 Y 1 F GLY 9   ? F GLY 9   
272 1 Y 1 F LEU 10  ? F LEU 10  
273 1 Y 1 F GLY 11  ? F GLY 11  
274 1 Y 1 F LYS 12  ? F LYS 12  
275 1 Y 1 F GLY 13  ? F GLY 13  
276 1 Y 1 F GLY 14  ? F GLY 14  
277 1 Y 1 F ALA 15  ? F ALA 15  
278 1 Y 1 F LYS 16  ? F LYS 16  
279 1 Y 1 F ARG 17  ? F ARG 17  
280 1 Y 1 F HIS 18  ? F HIS 18  
281 1 Y 1 F ARG 19  ? F ARG 19  
282 1 Y 1 F LYS 20  ? F LYS 20  
283 1 Y 1 F VAL 21  ? F VAL 21  
284 1 Y 1 F LEU 22  ? F LEU 22  
285 1 Y 1 F ARG 23  ? F ARG 23  
286 1 Y 1 F ARG 95  ? F ARG 95  
287 1 Y 1 F THR 96  ? F THR 96  
288 1 Y 1 F LEU 97  ? F LEU 97  
289 1 Y 1 F TYR 98  ? F TYR 98  
290 1 Y 1 F GLY 99  ? F GLY 99  
291 1 Y 1 F PHE 100 ? F PHE 100 
292 1 Y 1 F GLY 101 ? F GLY 101 
293 1 Y 1 F GLY 102 ? F GLY 102 
294 1 Y 1 G GLY 2   ? G GLY 1   
295 1 Y 1 G PRO 3   ? G PRO 2   
296 1 Y 1 G ARG 4   ? G ARG 3   
297 1 Y 1 G ARG 5   ? G ARG 4   
298 1 Y 1 G ARG 6   ? G ARG 5   
299 1 Y 1 G SER 7   ? G SER 6   
300 1 Y 1 G ARG 8   ? G ARG 7   
301 1 Y 1 G LYS 9   ? G LYS 8   
302 1 Y 1 G PRO 10  ? G PRO 9   
303 1 Y 1 G GLU 11  ? G GLU 10  
304 1 Y 1 G ALA 12  ? G ALA 11  
305 1 Y 1 G PRO 13  ? G PRO 12  
306 1 Y 1 G ARG 14  ? G ARG 13  
307 1 Y 1 G ARG 15  ? G ARG 14  
308 1 Y 1 G ARG 16  ? G ARG 15  
309 1 Y 1 G SER 17  ? G SER 16  
310 1 Y 1 G PRO 18  ? G PRO 17  
311 1 Y 1 G SER 19  ? G SER 18  
312 1 Y 1 G PRO 20  ? G PRO 19  
313 1 Y 1 G THR 21  ? G THR 20  
314 1 Y 1 G PRO 22  ? G PRO 21  
315 1 Y 1 G THR 23  ? G THR 22  
316 1 Y 1 G PRO 24  ? G PRO 23  
317 1 Y 1 G GLY 25  ? G GLY 24  
318 1 Y 1 G PRO 26  ? G PRO 25  
319 1 Y 1 G SER 27  ? G SER 26  
320 1 Y 1 G ARG 28  ? G ARG 27  
321 1 Y 1 G ARG 29  ? G ARG 28  
322 1 Y 1 G GLY 30  ? G GLY 29  
323 1 Y 1 G PRO 31  ? G PRO 30  
324 1 Y 1 G SER 32  ? G SER 31  
325 1 Y 1 G LEU 33  ? G LEU 32  
326 1 Y 1 G GLY 34  ? G GLY 33  
327 1 Y 1 G ALA 35  ? G ALA 34  
328 1 Y 1 G SER 36  ? G SER 35  
329 1 Y 1 G SER 37  ? G SER 36  
330 1 Y 1 G HIS 38  ? G HIS 37  
331 1 Y 1 G GLN 39  ? G GLN 38  
332 1 Y 1 G HIS 40  ? G HIS 39  
333 1 Y 1 G SER 41  ? G SER 40  
334 1 Y 1 G ARG 42  ? G ARG 41  
335 1 Y 1 G ARG 43  ? G ARG 42  
336 1 Y 1 G ARG 44  ? G ARG 43  
337 1 Y 1 G GLN 45  ? G GLN 44  
338 1 Y 1 G GLY 46  ? G GLY 45  
339 1 Y 1 G TRP 47  ? G TRP 46  
340 1 Y 1 G LEU 48  ? G LEU 47  
341 1 Y 1 G LYS 49  ? G LYS 48  
342 1 Y 1 G GLU 50  ? G GLU 49  
343 1 Y 1 G ILE 51  ? G ILE 50  
344 1 Y 1 G ARG 52  ? G ARG 51  
345 1 Y 1 G LYS 53  ? G LYS 52  
346 1 Y 1 G LEU 54  ? G LEU 53  
347 1 Y 1 G GLN 55  ? G GLN 54  
348 1 Y 1 G LYS 56  ? G LYS 55  
349 1 Y 1 G SER 57  ? G SER 56  
350 1 Y 1 G THR 58  ? G THR 57  
351 1 Y 1 G LEU 135 ? G LEU 134 
352 1 Y 1 G GLU 136 ? G GLU 135 
353 1 Y 1 G GLU 137 ? G GLU 136 
354 1 Y 1 G GLY 138 ? G GLY 137 
355 1 Y 1 G LEU 139 ? G LEU 138 
356 1 Y 1 G GLY 140 ? G GLY 139 
357 1 Y 1 H SER 1   ? H SER 1   
358 1 Y 1 H GLY 2   ? H GLY 2   
359 1 Y 1 H ARG 3   ? H ARG 3   
360 1 Y 1 H GLY 4   ? H GLY 4   
361 1 Y 1 H LYS 5   ? H LYS 5   
362 1 Y 1 H GLY 6   ? H GLY 6   
363 1 Y 1 H GLY 7   ? H GLY 7   
364 1 Y 1 H LYS 8   ? H LYS 8   
365 1 Y 1 H GLY 9   ? H GLY 9   
366 1 Y 1 H LEU 10  ? H LEU 10  
367 1 Y 1 H GLY 11  ? H GLY 11  
368 1 Y 1 H LYS 12  ? H LYS 12  
369 1 Y 1 H GLY 13  ? H GLY 13  
370 1 Y 1 H GLY 14  ? H GLY 14  
371 1 Y 1 H ALA 15  ? H ALA 15  
372 1 Y 1 H LYS 16  ? H LYS 16  
373 1 Y 1 H ARG 17  ? H ARG 17  
374 1 Y 1 H HIS 18  ? H HIS 18  
375 1 Y 1 H ARG 19  ? H ARG 19  
376 1 Y 1 H LYS 20  ? H LYS 20  
377 1 Y 1 H VAL 21  ? H VAL 21  
378 1 Y 1 H LEU 22  ? H LEU 22  
379 1 Y 1 H ARG 23  ? H ARG 23  
380 1 Y 1 H ARG 92  ? H ARG 92  
381 1 Y 1 H GLN 93  ? H GLN 93  
382 1 Y 1 H GLY 94  ? H GLY 94  
383 1 Y 1 H ARG 95  ? H ARG 95  
384 1 Y 1 H THR 96  ? H THR 96  
385 1 Y 1 H LEU 97  ? H LEU 97  
386 1 Y 1 H TYR 98  ? H TYR 98  
387 1 Y 1 H GLY 99  ? H GLY 99  
388 1 Y 1 H PHE 100 ? H PHE 100 
389 1 Y 1 H GLY 101 ? H GLY 101 
390 1 Y 1 H GLY 102 ? H GLY 102 
391 1 Y 1 I DA  -73 ? I DA  1   
392 1 Y 1 I DT  -72 ? I DT  2   
393 1 Y 1 I DC  -71 ? I DC  3   
394 1 Y 1 I DA  -70 ? I DA  4   
395 1 Y 1 I DA  -69 ? I DA  5   
396 1 Y 1 I DA  -68 ? I DA  6   
397 1 Y 1 I DT  -67 ? I DT  7   
398 1 Y 1 I DA  -66 ? I DA  8   
399 1 Y 1 I DT  -65 ? I DT  9   
400 1 Y 1 I DC  -64 ? I DC  10  
401 1 Y 1 I DC  -63 ? I DC  11  
402 1 Y 1 I DA  -62 ? I DA  12  
403 1 Y 1 I DC  -61 ? I DC  13  
404 1 Y 1 I DC  -60 ? I DC  14  
405 1 Y 1 I DT  -59 ? I DT  15  
406 1 Y 1 I DG  -58 ? I DG  16  
407 1 Y 1 I DC  -57 ? I DC  17  
408 1 Y 1 I DA  -56 ? I DA  18  
409 1 Y 1 I DG  -55 ? I DG  19  
410 1 Y 1 I DA  -54 ? I DA  20  
411 1 Y 1 I DT  -53 ? I DT  21  
412 1 Y 1 I DT  -52 ? I DT  22  
413 1 Y 1 I DC  -51 ? I DC  23  
414 1 Y 1 I DT  -50 ? I DT  24  
415 1 Y 1 I DA  63  ? I DA  137 
416 1 Y 1 I DC  64  ? I DC  138 
417 1 Y 1 I DT  65  ? I DT  139 
418 1 Y 1 I DT  66  ? I DT  140 
419 1 Y 1 I DC  67  ? I DC  141 
420 1 Y 1 I DC  68  ? I DC  142 
421 1 Y 1 I DT  69  ? I DT  143 
422 1 Y 1 I DC  70  ? I DC  144 
423 1 Y 1 I DG  71  ? I DG  145 
424 1 Y 1 I DA  72  ? I DA  146 
425 1 Y 1 I DT  73  ? I DT  147 
426 1 Y 1 J DA  -73 ? J DA  1   
427 1 Y 1 J DT  -72 ? J DT  2   
428 1 Y 1 J DC  -71 ? J DC  3   
429 1 Y 1 J DG  -70 ? J DG  4   
430 1 Y 1 J DA  -69 ? J DA  5   
431 1 Y 1 J DG  -68 ? J DG  6   
432 1 Y 1 J DG  -67 ? J DG  7   
433 1 Y 1 J DA  -66 ? J DA  8   
434 1 Y 1 J DA  -65 ? J DA  9   
435 1 Y 1 J DG  -64 ? J DG  10  
436 1 Y 1 J DT  -63 ? J DT  11  
437 1 Y 1 J DA  50  ? J DA  124 
438 1 Y 1 J DG  51  ? J DG  125 
439 1 Y 1 J DA  52  ? J DA  126 
440 1 Y 1 J DA  53  ? J DA  127 
441 1 Y 1 J DT  54  ? J DT  128 
442 1 Y 1 J DC  55  ? J DC  129 
443 1 Y 1 J DT  56  ? J DT  130 
444 1 Y 1 J DG  57  ? J DG  131 
445 1 Y 1 J DC  58  ? J DC  132 
446 1 Y 1 J DA  59  ? J DA  133 
447 1 Y 1 J DG  60  ? J DG  134 
448 1 Y 1 J DG  61  ? J DG  135 
449 1 Y 1 J DT  62  ? J DT  136 
450 1 Y 1 J DG  63  ? J DG  137 
451 1 Y 1 J DG  64  ? J DG  138 
452 1 Y 1 J DA  65  ? J DA  139 
453 1 Y 1 J DT  66  ? J DT  140 
454 1 Y 1 J DA  67  ? J DA  141 
455 1 Y 1 J DT  68  ? J DT  142 
456 1 Y 1 J DT  69  ? J DT  143 
457 1 Y 1 J DT  70  ? J DT  144 
458 1 Y 1 J DG  71  ? J DG  145 
459 1 Y 1 J DA  72  ? J DA  146 
460 1 Y 1 J DT  73  ? J DT  147 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
ILE N      N N N 301 
ILE CA     C N S 302 
ILE C      C N N 303 
ILE O      O N N 304 
ILE CB     C N S 305 
ILE CG1    C N N 306 
ILE CG2    C N N 307 
ILE CD1    C N N 308 
ILE OXT    O N N 309 
ILE H      H N N 310 
ILE H2     H N N 311 
ILE HA     H N N 312 
ILE HB     H N N 313 
ILE HG12   H N N 314 
ILE HG13   H N N 315 
ILE HG21   H N N 316 
ILE HG22   H N N 317 
ILE HG23   H N N 318 
ILE HD11   H N N 319 
ILE HD12   H N N 320 
ILE HD13   H N N 321 
ILE HXT    H N N 322 
LEU N      N N N 323 
LEU CA     C N S 324 
LEU C      C N N 325 
LEU O      O N N 326 
LEU CB     C N N 327 
LEU CG     C N N 328 
LEU CD1    C N N 329 
LEU CD2    C N N 330 
LEU OXT    O N N 331 
LEU H      H N N 332 
LEU H2     H N N 333 
LEU HA     H N N 334 
LEU HB2    H N N 335 
LEU HB3    H N N 336 
LEU HG     H N N 337 
LEU HD11   H N N 338 
LEU HD12   H N N 339 
LEU HD13   H N N 340 
LEU HD21   H N N 341 
LEU HD22   H N N 342 
LEU HD23   H N N 343 
LEU HXT    H N N 344 
LYS N      N N N 345 
LYS CA     C N S 346 
LYS C      C N N 347 
LYS O      O N N 348 
LYS CB     C N N 349 
LYS CG     C N N 350 
LYS CD     C N N 351 
LYS CE     C N N 352 
LYS NZ     N N N 353 
LYS OXT    O N N 354 
LYS H      H N N 355 
LYS H2     H N N 356 
LYS HA     H N N 357 
LYS HB2    H N N 358 
LYS HB3    H N N 359 
LYS HG2    H N N 360 
LYS HG3    H N N 361 
LYS HD2    H N N 362 
LYS HD3    H N N 363 
LYS HE2    H N N 364 
LYS HE3    H N N 365 
LYS HZ1    H N N 366 
LYS HZ2    H N N 367 
LYS HZ3    H N N 368 
LYS HXT    H N N 369 
MET N      N N N 370 
MET CA     C N S 371 
MET C      C N N 372 
MET O      O N N 373 
MET CB     C N N 374 
MET CG     C N N 375 
MET SD     S N N 376 
MET CE     C N N 377 
MET OXT    O N N 378 
MET H      H N N 379 
MET H2     H N N 380 
MET HA     H N N 381 
MET HB2    H N N 382 
MET HB3    H N N 383 
MET HG2    H N N 384 
MET HG3    H N N 385 
MET HE1    H N N 386 
MET HE2    H N N 387 
MET HE3    H N N 388 
MET HXT    H N N 389 
PHE N      N N N 390 
PHE CA     C N S 391 
PHE C      C N N 392 
PHE O      O N N 393 
PHE CB     C N N 394 
PHE CG     C Y N 395 
PHE CD1    C Y N 396 
PHE CD2    C Y N 397 
PHE CE1    C Y N 398 
PHE CE2    C Y N 399 
PHE CZ     C Y N 400 
PHE OXT    O N N 401 
PHE H      H N N 402 
PHE H2     H N N 403 
PHE HA     H N N 404 
PHE HB2    H N N 405 
PHE HB3    H N N 406 
PHE HD1    H N N 407 
PHE HD2    H N N 408 
PHE HE1    H N N 409 
PHE HE2    H N N 410 
PHE HZ     H N N 411 
PHE HXT    H N N 412 
PRO N      N N N 413 
PRO CA     C N S 414 
PRO C      C N N 415 
PRO O      O N N 416 
PRO CB     C N N 417 
PRO CG     C N N 418 
PRO CD     C N N 419 
PRO OXT    O N N 420 
PRO H      H N N 421 
PRO HA     H N N 422 
PRO HB2    H N N 423 
PRO HB3    H N N 424 
PRO HG2    H N N 425 
PRO HG3    H N N 426 
PRO HD2    H N N 427 
PRO HD3    H N N 428 
PRO HXT    H N N 429 
SER N      N N N 430 
SER CA     C N S 431 
SER C      C N N 432 
SER O      O N N 433 
SER CB     C N N 434 
SER OG     O N N 435 
SER OXT    O N N 436 
SER H      H N N 437 
SER H2     H N N 438 
SER HA     H N N 439 
SER HB2    H N N 440 
SER HB3    H N N 441 
SER HG     H N N 442 
SER HXT    H N N 443 
THR N      N N N 444 
THR CA     C N S 445 
THR C      C N N 446 
THR O      O N N 447 
THR CB     C N R 448 
THR OG1    O N N 449 
THR CG2    C N N 450 
THR OXT    O N N 451 
THR H      H N N 452 
THR H2     H N N 453 
THR HA     H N N 454 
THR HB     H N N 455 
THR HG1    H N N 456 
THR HG21   H N N 457 
THR HG22   H N N 458 
THR HG23   H N N 459 
THR HXT    H N N 460 
TRP N      N N N 461 
TRP CA     C N S 462 
TRP C      C N N 463 
TRP O      O N N 464 
TRP CB     C N N 465 
TRP CG     C Y N 466 
TRP CD1    C Y N 467 
TRP CD2    C Y N 468 
TRP NE1    N Y N 469 
TRP CE2    C Y N 470 
TRP CE3    C Y N 471 
TRP CZ2    C Y N 472 
TRP CZ3    C Y N 473 
TRP CH2    C Y N 474 
TRP OXT    O N N 475 
TRP H      H N N 476 
TRP H2     H N N 477 
TRP HA     H N N 478 
TRP HB2    H N N 479 
TRP HB3    H N N 480 
TRP HD1    H N N 481 
TRP HE1    H N N 482 
TRP HE3    H N N 483 
TRP HZ2    H N N 484 
TRP HZ3    H N N 485 
TRP HH2    H N N 486 
TRP HXT    H N N 487 
TYR N      N N N 488 
TYR CA     C N S 489 
TYR C      C N N 490 
TYR O      O N N 491 
TYR CB     C N N 492 
TYR CG     C Y N 493 
TYR CD1    C Y N 494 
TYR CD2    C Y N 495 
TYR CE1    C Y N 496 
TYR CE2    C Y N 497 
TYR CZ     C Y N 498 
TYR OH     O N N 499 
TYR OXT    O N N 500 
TYR H      H N N 501 
TYR H2     H N N 502 
TYR HA     H N N 503 
TYR HB2    H N N 504 
TYR HB3    H N N 505 
TYR HD1    H N N 506 
TYR HD2    H N N 507 
TYR HE1    H N N 508 
TYR HE2    H N N 509 
TYR HH     H N N 510 
TYR HXT    H N N 511 
VAL N      N N N 512 
VAL CA     C N S 513 
VAL C      C N N 514 
VAL O      O N N 515 
VAL CB     C N N 516 
VAL CG1    C N N 517 
VAL CG2    C N N 518 
VAL OXT    O N N 519 
VAL H      H N N 520 
VAL H2     H N N 521 
VAL HA     H N N 522 
VAL HB     H N N 523 
VAL HG11   H N N 524 
VAL HG12   H N N 525 
VAL HG13   H N N 526 
VAL HG21   H N N 527 
VAL HG22   H N N 528 
VAL HG23   H N N 529 
VAL HXT    H N N 530 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-29 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GXA 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'CENP-A/H4 di-tetrasome assembled on alpha-satellite DNA.' 
# 
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 10  mM ? 1 Tris 
1 100 mM ? 2 NaCl 
# 
_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    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                200 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         57.5 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (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                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   119300 
_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 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9GXA 'double helix'        
9GXA 'a-form double helix' 
9GXA 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 I DA 25  1_555 J DT 123 1_555 0.090  -0.209 0.809  4.877   3.479   0.101  1   I_DA-49:DT49_J I -49 ? J 49  ? 20 1 
1 I DC 26  1_555 J DG 122 1_555 0.209  -0.287 0.804  9.561   0.137   1.885  2   I_DC-48:DG48_J I -48 ? J 48  ? 19 1 
1 I DC 27  1_555 J DG 121 1_555 0.162  -0.227 0.689  3.617   -7.224  -0.526 3   I_DC-47:DG47_J I -47 ? J 47  ? 19 1 
1 I DA 28  1_555 J DT 120 1_555 0.059  -0.243 -0.612 -4.055  -7.089  2.189  4   I_DA-46:DT46_J I -46 ? J 46  ? 20 1 
1 I DA 29  1_555 J DT 119 1_555 0.120  -0.241 -0.816 -4.843  -6.813  3.371  5   I_DA-45:DT45_J I -45 ? J 45  ? 20 1 
1 I DA 30  1_555 J DT 118 1_555 0.109  -0.382 -1.244 -10.459 -4.744  3.604  6   I_DA-44:DT44_J I -44 ? J 44  ? 20 1 
1 I DA 31  1_555 J DT 117 1_555 0.216  -0.475 -1.576 -12.362 -0.874  1.928  7   I_DA-43:DT43_J I -43 ? J 43  ? 20 1 
1 I DG 32  1_555 J DC 116 1_555 -0.096 -0.262 -0.994 -8.859  5.652   -2.188 8   I_DG-42:DC42_J I -42 ? J 42  ? 19 1 
1 I DT 33  1_555 J DA 115 1_555 -0.147 -0.158 -0.335 0.127   8.719   -3.271 9   I_DT-41:DA41_J I -41 ? J 41  ? 20 1 
1 I DG 34  1_555 J DC 114 1_555 -0.198 -0.156 -0.077 4.859   5.249   -0.632 10  I_DG-40:DC40_J I -40 ? J 40  ? 19 1 
1 I DT 35  1_555 J DA 113 1_555 -0.090 -0.205 -0.389 9.386   0.769   -0.169 11  I_DT-39:DA39_J I -39 ? J 39  ? 20 1 
1 I DA 36  1_555 J DT 112 1_555 2.352  0.157  -0.246 8.611   -9.974  -1.580 12  I_DA-38:DT38_J I -38 ? J 38  ? 20 1 
1 I DT 37  1_555 J DA 111 1_555 -0.086 -0.170 -0.332 2.759   -7.443  3.086  13  I_DT-37:DA37_J I -37 ? J 37  ? 20 1 
1 I DT 38  1_555 J DA 110 1_555 -0.082 -0.182 -0.128 2.514   -10.698 2.761  14  I_DT-36:DA36_J I -36 ? J 36  ? 20 1 
1 I DT 39  1_555 J DA 109 1_555 -0.033 -0.209 0.142  -3.755  -13.055 4.640  15  I_DT-35:DA35_J I -35 ? J 35  ? 20 1 
1 I DG 40  1_555 J DC 108 1_555 -0.257 -0.243 -0.912 -12.374 -6.962  3.905  16  I_DG-34:DC34_J I -34 ? J 34  ? 19 1 
1 I DG 41  1_555 J DC 107 1_555 -0.135 -0.317 -1.204 -12.867 2.492   -0.671 17  I_DG-33:DC33_J I -33 ? J 33  ? 19 1 
1 I DA 42  1_555 J DT 106 1_555 0.235  -0.245 -0.878 -10.505 8.850   -1.732 18  I_DA-32:DT32_J I -32 ? J 32  ? 20 1 
1 I DA 43  1_555 J DT 105 1_555 0.137  -0.206 -0.570 -4.488  6.671   -0.027 19  I_DA-31:DT31_J I -31 ? J 31  ? 20 1 
1 I DA 44  1_555 J DT 104 1_555 0.148  -0.174 -0.281 1.166   5.031   -1.117 20  I_DA-30:DT30_J I -30 ? J 30  ? 20 1 
1 I DC 45  1_555 J DG 103 1_555 0.186  -0.153 0.143  4.809   3.889   0.582  21  I_DC-29:DG29_J I -29 ? J 29  ? 19 1 
1 I DT 46  1_555 J DA 102 1_555 -0.048 -0.192 0.454  4.469   -0.761  1.222  22  I_DT-28:DA28_J I -28 ? J 28  ? 20 1 
1 I DG 47  1_555 J DC 101 1_555 -0.133 -0.192 0.641  6.153   -3.710  0.913  23  I_DG-27:DC27_J I -27 ? J 27  ? 19 1 
1 I DC 48  1_555 J DG 100 1_555 0.198  -0.170 0.275  3.464   -12.347 -1.135 24  I_DC-26:DG26_J I -26 ? J 26  ? 19 1 
1 I DT 49  1_555 J DA 99  1_555 -0.050 -0.196 -0.211 -6.788  -17.065 2.551  25  I_DT-25:DA25_J I -25 ? J 25  ? 20 1 
1 I DC 50  1_555 J DG 98  1_555 0.163  -0.190 -0.381 -19.692 -7.564  3.139  26  I_DC-24:DG24_J I -24 ? J 24  ? 19 1 
1 I DC 51  1_555 J DG 97  1_555 -0.762 0.313  -0.012 -22.004 2.269   -4.997 27  I_DC-23:DG23_J I -23 ? J 23  ? 19 1 
1 I DT 53  1_555 J DA 95  1_555 -0.057 -0.310 0.863  1.097   7.722   5.182  28  I_DT-21:DA21_J I -21 ? J 21  ? 20 1 
1 I DC 54  1_555 J DG 94  1_555 0.208  -0.308 0.989  2.567   2.873   2.117  29  I_DC-20:DG20_J I -20 ? J 20  ? 19 1 
1 I DA 55  1_555 J DT 93  1_555 0.180  -0.450 1.317  2.621   8.715   1.334  30  I_DA-19:DT19_J I -19 ? J 19  ? 20 1 
1 I DA 56  1_555 J DT 92  1_555 0.199  -0.388 1.281  13.624  3.750   7.951  31  I_DA-18:DT18_J I -18 ? J 18  ? 20 1 
1 I DA 57  1_555 J DT 91  1_555 0.234  -0.196 0.989  17.493  -7.839  -0.814 32  I_DA-17:DT17_J I -17 ? J 17  ? 20 1 
1 I DG 59  1_555 J DC 89  1_555 -0.211 -0.181 -0.205 1.249   -12.852 2.081  33  I_DG-15:DC15_J I -15 ? J 15  ? 19 1 
1 I DG 60  1_555 J DC 88  1_555 -0.185 -0.411 -1.203 -5.438  -2.948  1.872  34  I_DG-14:DC14_J I -14 ? J 14  ? 19 1 
1 I DC 61  1_555 J DG 87  1_555 0.157  -0.270 -0.907 -2.782  0.557   -0.315 35  I_DC-13:DG13_J I -13 ? J 13  ? 19 1 
1 I DA 62  1_555 J DT 86  1_555 0.129  -0.171 -0.587 -7.659  5.585   -2.189 36  I_DA-12:DT12_J I -12 ? J 12  ? 20 1 
1 I DT 63  1_555 J DA 85  1_555 -0.091 -0.135 0.054  -4.615  7.336   -1.872 37  I_DT-11:DA11_J I -11 ? J 11  ? 20 1 
1 I DG 64  1_555 J DC 84  1_555 -0.232 -0.184 0.432  -1.336  8.073   2.853  38  I_DG-10:DC10_J I -10 ? J 10  ? 19 1 
1 I DT 65  1_555 J DA 83  1_555 -0.069 -0.233 0.496  3.732   9.506   2.377  39  I_DT-9:DA9_J   I -9  ? J 9   ? 20 1 
1 I DT 66  1_555 J DA 82  1_555 -0.105 -0.199 0.595  6.693   5.575   -0.977 40  I_DT-8:DA8_J   I -8  ? J 8   ? 20 1 
1 I DC 67  1_555 J DG 81  1_555 0.212  -0.173 0.222  11.730  2.479   1.271  41  I_DC-7:DG7_J   I -7  ? J 7   ? 19 1 
1 I DA 68  1_555 J DT 80  1_555 0.184  -1.019 -2.198 -10.436 -17.144 8.504  42  I_DA-6:DT6_J   I -6  ? J 6   ? 20 1 
1 I DG 69  1_555 J DC 79  1_555 -0.256 -0.430 -1.568 -15.321 -11.135 5.317  43  I_DG-5:DC5_J   I -5  ? J 5   ? 19 1 
1 I DC 70  1_555 J DG 78  1_555 0.166  -0.393 -1.182 -7.648  -7.489  5.646  44  I_DC-4:DG4_J   I -4  ? J 4   ? 19 1 
1 I DT 71  1_555 J DA 77  1_555 -0.162 -0.146 -0.404 -6.238  -5.556  -0.824 45  I_DT-3:DA3_J   I -3  ? J 3   ? 20 1 
1 I DC 72  1_555 J DG 76  1_555 0.174  -0.158 -0.307 -4.509  0.771   0.462  46  I_DC-2:DG2_J   I -2  ? J 2   ? 19 1 
1 I DT 73  1_555 J DA 75  1_555 -0.120 -0.127 0.218  -3.630  2.317   -1.612 47  I_DT-1:DA1_J   I -1  ? J 1   ? 20 1 
1 I DG 74  1_555 J DC 74  1_555 -0.209 -0.208 0.528  -0.852  4.760   1.705  48  I_DG0:DC0_J    I 0   ? J 0   ? 19 1 
1 I DT 75  1_555 J DA 73  1_555 -0.091 -0.226 0.800  2.318   5.172   -2.802 49  I_DT1:DA-1_J   I 1   ? J -1  ? 20 1 
1 I DG 76  1_555 J DC 72  1_555 -0.144 -0.298 1.074  6.395   1.097   0.456  50  I_DG2:DC-2_J   I 2   ? J -2  ? 19 1 
1 I DA 77  1_555 J DT 71  1_555 0.300  -0.286 1.087  3.328   -5.827  -5.962 51  I_DA3:DT-3_J   I 3   ? J -3  ? 20 1 
1 I DG 78  1_555 J DC 70  1_555 -0.182 -0.153 0.323  -0.232  -9.658  0.517  52  I_DG4:DC-4_J   I 4   ? J -4  ? 19 1 
1 I DT 79  1_555 J DA 69  1_555 -0.108 -0.144 -0.013 0.121   -14.037 -0.208 53  I_DT5:DA-5_J   I 5   ? J -5  ? 20 1 
1 I DG 80  1_555 J DC 68  1_555 -0.285 -0.269 -1.033 -12.266 -12.872 6.021  54  I_DG6:DC-6_J   I 6   ? J -6  ? 19 1 
1 I DA 81  1_555 J DT 67  1_555 0.307  -0.732 -2.091 -20.078 -5.448  0.653  55  I_DA7:DT-7_J   I 7   ? J -7  ? 20 1 
1 I DA 82  1_555 J DT 66  1_555 0.356  -0.612 -1.910 -14.319 3.835   -6.428 56  I_DA8:DT-8_J   I 8   ? J -8  ? 20 1 
1 I DA 83  1_555 J DT 65  1_555 0.262  -0.343 -1.186 -7.356  9.727   -5.175 57  I_DA9:DT-9_J   I 9   ? J -9  ? 20 1 
1 I DC 84  1_555 J DG 64  1_555 0.169  -0.253 -0.599 1.363   12.020  -2.265 58  I_DC10:DG-10_J I 10  ? J -10 ? 19 1 
1 I DT 85  1_555 J DA 63  1_555 -0.101 -0.164 0.279  4.412   8.984   -0.028 59  I_DT11:DA-11_J I 11  ? J -11 ? 20 1 
1 I DC 86  1_555 J DG 62  1_555 0.197  -0.198 0.488  7.112   4.512   2.097  60  I_DC12:DG-12_J I 12  ? J -12 ? 19 1 
1 I DC 87  1_555 J DG 61  1_555 0.200  -0.187 0.423  8.075   -0.679  0.338  61  I_DC13:DG-13_J I 13  ? J -13 ? 19 1 
1 I DA 88  1_555 J DT 60  1_555 0.184  -0.177 0.553  9.610   -8.971  1.524  62  I_DA14:DT-14_J I 14  ? J -14 ? 20 1 
1 I DT 89  1_555 J DA 59  1_555 -0.055 -0.124 -0.056 6.856   -21.167 -1.708 63  I_DT15:DA-15_J I 15  ? J -15 ? 20 1 
1 I DC 90  1_555 J DG 58  1_555 -1.193 1.041  0.374  -10.759 -25.715 12.286 64  I_DC16:DG-16_J I 16  ? J -16 ? ?  1 
1 I DA 91  1_555 J DT 57  1_555 0.272  -0.401 -1.607 -21.964 -4.124  4.795  65  I_DA17:DT-17_J I 17  ? J -17 ? 20 1 
1 I DT 92  1_555 J DA 56  1_555 -0.064 -0.504 -1.183 -13.515 1.157   8.295  66  I_DT18:DA-18_J I 18  ? J -18 ? 20 1 
1 I DC 93  1_555 J DG 55  1_555 0.231  -0.169 -0.338 -6.487  6.204   -0.740 67  I_DC19:DG-19_J I 19  ? J -19 ? 19 1 
1 I DA 94  1_555 J DT 54  1_555 0.024  -0.163 0.469  -5.067  3.912   4.929  68  I_DA20:DT-20_J I 20  ? J -20 ? 20 1 
1 I DC 95  1_555 J DG 53  1_555 0.228  -0.368 1.095  2.074   2.895   3.711  69  I_DC21:DG-21_J I 21  ? J -21 ? 19 1 
1 I DA 96  1_555 J DT 52  1_555 -0.128 -0.285 1.379  4.650   7.044   -8.933 70  I_DA22:DT-22_J I 22  ? J -22 ? 20 1 
1 I DA 97  1_555 J DT 51  1_555 0.332  -0.402 1.376  9.380   -1.402  -3.720 71  I_DA23:DT-23_J I 23  ? J -23 ? 20 1 
1 I DA 98  1_555 J DT 50  1_555 0.238  -0.264 0.896  10.528  -8.258  -1.346 72  I_DA24:DT-24_J I 24  ? J -24 ? 20 1 
1 I DG 99  1_555 J DC 49  1_555 -0.220 -0.190 -0.671 -3.913  -9.541  2.854  73  I_DG25:DC-25_J I 25  ? J -25 ? 19 1 
1 I DA 100 1_555 J DT 48  1_555 0.097  -0.404 -1.506 -11.621 -11.569 2.044  74  I_DA26:DT-26_J I 26  ? J -26 ? 20 1 
1 I DA 101 1_555 J DT 47  1_555 0.047  -0.182 -0.421 -4.077  -11.023 1.796  75  I_DA27:DT-27_J I 27  ? J -27 ? 20 1 
1 I DT 102 1_555 J DA 46  1_555 -0.164 -0.143 -0.231 -7.728  -9.219  -1.630 76  I_DT28:DA-28_J I 28  ? J -28 ? 20 1 
1 I DA 103 1_555 J DT 45  1_555 0.042  -0.168 0.220  -7.064  1.501   1.846  77  I_DA29:DT-29_J I 29  ? J -29 ? 20 1 
1 I DT 104 1_555 J DA 44  1_555 -0.110 -0.202 0.589  -2.348  2.925   1.158  78  I_DT30:DA-30_J I 30  ? J -30 ? 20 1 
1 I DT 105 1_555 J DA 43  1_555 -0.103 -0.307 0.871  1.305   5.795   0.658  79  I_DT31:DA-31_J I 31  ? J -31 ? 20 1 
1 I DC 106 1_555 J DG 42  1_555 0.210  -0.274 0.820  3.437   6.444   3.264  80  I_DC32:DG-32_J I 32  ? J -32 ? 19 1 
1 I DT 107 1_555 J DA 41  1_555 -0.033 -0.201 0.412  8.101   5.947   1.677  81  I_DT33:DA-33_J I 33  ? J -33 ? 20 1 
1 I DG 108 1_555 J DC 40  1_555 -0.206 -0.243 -0.695 0.671   -7.785  3.923  82  I_DG34:DC-34_J I 34  ? J -34 ? 19 1 
1 I DA 109 1_555 J DT 39  1_555 0.090  -0.354 -0.968 -2.591  -11.881 4.983  83  I_DA35:DT-35_J I 35  ? J -35 ? 20 1 
1 I DG 110 1_555 J DC 38  1_555 -0.199 -0.150 -0.233 -2.574  -9.802  0.956  84  I_DG36:DC-36_J I 36  ? J -36 ? 19 1 
1 I DA 111 1_555 J DT 37  1_555 0.085  -0.416 -1.298 -7.204  -5.459  3.863  85  I_DA37:DT-37_J I 37  ? J -37 ? 20 1 
1 I DA 112 1_555 J DT 36  1_555 0.248  -0.568 -1.669 -10.549 -2.334  -0.439 86  I_DA38:DT-38_J I 38  ? J -38 ? 20 1 
1 I DT 113 1_555 J DA 35  1_555 -0.146 -0.310 -0.918 -7.649  3.218   -5.765 87  I_DT39:DA-39_J I 39  ? J -39 ? 20 1 
1 I DG 114 1_555 J DC 34  1_555 -0.190 -0.150 -0.834 -14.356 -2.058  0.693  88  I_DG40:DC-40_J I 40  ? J -40 ? 19 1 
1 I DC 115 1_555 J DG 33  1_555 0.183  -0.153 -0.171 -5.499  2.649   -0.602 89  I_DC41:DG-41_J I 41  ? J -41 ? 19 1 
1 I DT 116 1_555 J DA 32  1_555 -0.093 -0.206 0.590  -0.322  5.293   2.260  90  I_DT42:DA-42_J I 42  ? J -42 ? 20 1 
1 I DT 117 1_555 J DA 31  1_555 -0.089 -0.354 0.983  5.778   2.990   1.623  91  I_DT43:DA-43_J I 43  ? J -43 ? 20 1 
1 I DC 118 1_555 J DG 30  1_555 0.185  -0.290 0.852  6.935   -2.059  1.542  92  I_DC44:DG-44_J I 44  ? J -44 ? 19 1 
1 I DC 119 1_555 J DG 29  1_555 0.174  -0.246 0.623  7.340   -8.585  -1.200 93  I_DC45:DG-45_J I 45  ? J -45 ? 19 1 
1 I DG 120 1_555 J DC 28  1_555 -0.261 -0.171 -0.235 0.265   -16.631 4.970  94  I_DG46:DC-46_J I 46  ? J -46 ? 19 1 
1 I DT 121 1_555 J DA 27  1_555 -0.093 -0.390 -1.027 -6.660  -18.497 4.388  95  I_DT47:DA-47_J I 47  ? J -47 ? 20 1 
1 I DT 122 1_555 J DA 26  1_555 -0.129 -0.901 -1.746 -12.763 -9.884  4.509  96  I_DT48:DA-48_J I 48  ? J -48 ? 20 1 
1 I DT 123 1_555 J DA 25  1_555 -0.162 -0.557 -1.357 -8.408  1.233   -4.908 97  I_DT49:DA-49_J I 49  ? J -49 ? 20 1 
1 I DG 124 1_555 J DC 24  1_555 -0.153 -0.184 -0.534 -6.438  8.151   -1.812 98  I_DG50:DC-50_J I 50  ? J -50 ? 19 1 
1 I DC 125 1_555 J DG 23  1_555 0.203  -0.152 0.008  3.041   9.174   1.782  99  I_DC51:DG-51_J I 51  ? J -51 ? 19 1 
1 I DC 126 1_555 J DG 22  1_555 0.193  -0.149 0.053  6.371   4.302   1.051  100 I_DC52:DG-52_J I 52  ? J -52 ? 19 1 
1 I DT 127 1_555 J DA 21  1_555 -0.074 -0.167 -0.303 4.421   -2.703  1.528  101 I_DT53:DA-53_J I 53  ? J -53 ? 20 1 
1 I DT 128 1_555 J DA 20  1_555 -0.086 -0.220 -0.528 3.635   -2.612  3.853  102 I_DT54:DA-54_J I 54  ? J -54 ? 20 1 
1 I DT 129 1_555 J DA 19  1_555 -0.050 -0.226 -0.550 1.902   -4.890  2.284  103 I_DT55:DA-55_J I 55  ? J -55 ? 20 1 
1 I DT 130 1_555 J DA 18  1_555 -0.067 -0.223 -0.656 1.543   -8.146  0.219  104 I_DT56:DA-56_J I 56  ? J -56 ? 20 1 
1 I DA 131 1_555 J DT 17  1_555 0.130  -0.317 -1.164 -5.739  -6.714  0.129  105 I_DA57:DT-57_J I 57  ? J -57 ? 20 1 
1 I DT 132 1_555 J DA 16  1_555 -0.135 -0.369 -1.069 -6.970  -1.966  -1.107 106 I_DT58:DA-58_J I 58  ? J -58 ? 20 1 
1 I DA 133 1_555 J DT 15  1_555 0.168  -0.292 -1.036 -10.455 7.148   -3.139 107 I_DA59:DT-59_J I 59  ? J -59 ? 20 1 
1 I DT 134 1_555 J DA 14  1_555 -0.141 -0.162 -0.389 1.425   11.093  -2.165 108 I_DT60:DA-60_J I 60  ? J -60 ? 20 1 
1 I DG 135 1_555 J DC 13  1_555 -0.140 -0.316 -1.067 -4.537  1.407   -1.917 109 I_DG61:DC-61_J I 61  ? J -61 ? 19 1 
1 I DA 136 1_555 J DT 12  1_555 0.063  -0.198 -0.440 2.062   2.473   4.608  110 I_DA62:DT-62_J I 62  ? J -62 ? 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 I DA 25  1_555 J DT 123 1_555 I DC 26  1_555 J DG 122 1_555 0.417  -0.601 3.362 2.270  0.432   29.804 -1.258 -0.322 3.375 0.839 
-4.405  29.891 1   II_DA-49DC-48:DG48DT49_JJ I -49 ? J 49  ? I -48 ? J 48  ? 
1 I DC 26  1_555 J DG 122 1_555 I DC 27  1_555 J DG 121 1_555 0.440  1.270  3.542 4.090  -2.933  41.617 2.105  -0.156 3.474 -4.110 
-5.731  41.907 2   II_DC-48DC-47:DG47DG48_JJ I -48 ? J 48  ? I -47 ? J 47  ? 
1 I DC 27  1_555 J DG 121 1_555 I DA 28  1_555 J DT 120 1_555 -0.649 1.415  3.663 3.526  -2.839  39.219 2.461  1.417  3.487 -4.212 
-5.231  39.470 3   II_DC-47DA-46:DT46DG47_JJ I -47 ? J 47  ? I -46 ? J 46  ? 
1 I DA 28  1_555 J DT 120 1_555 I DA 29  1_555 J DT 119 1_555 -0.301 -0.137 3.252 -1.107 2.406   30.748 -0.723 0.351  3.241 4.527 
2.083   30.860 4   II_DA-46DA-45:DT45DT46_JJ I -46 ? J 46  ? I -45 ? J 45  ? 
1 I DA 29  1_555 J DT 119 1_555 I DA 30  1_555 J DT 118 1_555 -0.497 1.335  3.702 -2.283 -0.093  40.378 1.943  0.428  3.720 -0.135 
3.305   40.440 5   II_DA-45DA-44:DT44DT45_JJ I -45 ? J 45  ? I -44 ? J 44  ? 
1 I DA 30  1_555 J DT 118 1_555 I DA 31  1_555 J DT 117 1_555 -0.484 0.596  3.549 -5.293 4.226   39.179 0.334  0.032  3.624 6.245 
7.823   39.737 6   II_DA-44DA-43:DT43DT44_JJ I -44 ? J 44  ? I -43 ? J 43  ? 
1 I DA 31  1_555 J DT 117 1_555 I DG 32  1_555 J DC 116 1_555 -0.554 -0.154 3.198 -5.090 3.925   30.711 -1.015 0.078  3.202 7.310 
9.480   31.360 7   II_DA-43DG-42:DC42DT43_JJ I -43 ? J 43  ? I -42 ? J 42  ? 
1 I DG 32  1_555 J DC 116 1_555 I DT 33  1_555 J DA 115 1_555 0.357  -0.258 3.221 -2.911 4.984   32.084 -1.305 -1.130 3.104 8.927 
5.215   32.586 8   II_DG-42DT-41:DA41DC42_JJ I -42 ? J 42  ? I -41 ? J 41  ? 
1 I DT 33  1_555 J DA 115 1_555 I DG 34  1_555 J DC 114 1_555 0.806  -0.386 2.902 -0.667 6.100   31.015 -1.696 -1.589 2.760 11.270 
1.232   31.602 9   II_DT-41DG-40:DC40DA41_JJ I -41 ? J 41  ? I -40 ? J 40  ? 
1 I DG 34  1_555 J DC 114 1_555 I DT 35  1_555 J DA 113 1_555 0.075  -0.922 3.133 3.994  2.611   33.724 -1.968 0.476  3.043 4.473 
-6.842  34.050 10  II_DG-40DT-39:DA39DC40_JJ I -40 ? J 40  ? I -39 ? J 39  ? 
1 I DT 35  1_555 J DA 113 1_555 I DA 36  1_555 J DT 112 1_555 0.151  0.880  3.227 4.456  1.528   50.979 0.913  0.131  3.252 1.771 
-5.164  51.182 11  II_DT-39DA-38:DT38DA39_JJ I -39 ? J 39  ? I -38 ? J 38  ? 
1 I DA 36  1_555 J DT 112 1_555 I DT 37  1_555 J DA 111 1_555 0.349  -0.595 3.373 1.961  -0.855  25.835 -1.082 -0.215 3.407 -1.907 
-4.376  25.922 12  II_DA-38DT-37:DA37DT38_JJ I -38 ? J 38  ? I -37 ? J 37  ? 
1 I DT 37  1_555 J DA 111 1_555 I DT 38  1_555 J DA 110 1_555 -0.087 0.206  3.300 1.035  1.099   35.333 0.175  0.297  3.301 1.810 
-1.704  35.365 13  II_DT-37DT-36:DA36DA37_JJ I -37 ? J 37  ? I -36 ? J 36  ? 
1 I DT 38  1_555 J DA 110 1_555 I DT 39  1_555 J DA 109 1_555 -0.039 2.263  3.484 0.535  -1.161  40.449 3.408  0.119  3.419 -1.679 
-0.773  40.469 14  II_DT-36DT-35:DA35DA36_JJ I -36 ? J 36  ? I -35 ? J 35  ? 
1 I DT 39  1_555 J DA 109 1_555 I DG 40  1_555 J DC 108 1_555 -0.517 1.706  3.619 -1.189 2.104   37.950 2.318  0.624  3.719 3.232 
1.825   38.024 15  II_DT-35DG-34:DC34DA35_JJ I -35 ? J 35  ? I -34 ? J 34  ? 
1 I DG 40  1_555 J DC 108 1_555 I DG 41  1_555 J DC 107 1_555 -0.699 1.670  3.416 -4.888 4.577   35.721 1.982  0.376  3.656 7.382 
7.883   36.323 16  II_DG-34DG-33:DC33DC34_JJ I -34 ? J 34  ? I -33 ? J 33  ? 
1 I DG 41  1_555 J DC 107 1_555 I DA 42  1_555 J DT 106 1_555 -0.151 0.272  3.248 -4.249 9.118   31.028 -1.118 -0.479 3.191 16.510 
7.694   32.580 17  II_DG-33DA-32:DT32DC33_JJ I -33 ? J 33  ? I -32 ? J 32  ? 
1 I DA 42  1_555 J DT 106 1_555 I DA 43  1_555 J DT 105 1_555 0.138  -0.330 3.228 -4.454 9.689   33.970 -1.915 -0.857 2.985 16.098 
7.401   35.558 18  II_DA-32DA-31:DT31DT32_JJ I -32 ? J 32  ? I -31 ? J 31  ? 
1 I DA 43  1_555 J DT 105 1_555 I DA 44  1_555 J DT 104 1_555 0.003  -0.526 3.151 -2.597 5.916   31.756 -1.933 -0.440 2.997 10.673 
4.686   32.390 19  II_DA-31DA-30:DT30DT31_JJ I -31 ? J 31  ? I -30 ? J 30  ? 
1 I DA 44  1_555 J DT 104 1_555 I DC 45  1_555 J DG 103 1_555 0.391  -1.129 3.229 -1.650 1.389   32.631 -2.239 -0.974 3.157 2.469 
2.933   32.701 20  II_DA-30DC-29:DG29DT30_JJ I -30 ? J 30  ? I -29 ? J 29  ? 
1 I DC 45  1_555 J DG 103 1_555 I DT 46  1_555 J DA 102 1_555 0.335  -0.519 3.419 4.191  1.613   34.744 -1.116 0.103  3.408 2.688 
-6.982  35.025 21  II_DC-29DT-28:DA28DG29_JJ I -29 ? J 29  ? I -28 ? J 28  ? 
1 I DT 46  1_555 J DA 102 1_555 I DG 47  1_555 J DC 101 1_555 0.558  0.746  3.141 2.300  -0.721  38.566 1.213  -0.571 3.154 -1.091 
-3.477  38.638 22  II_DT-28DG-27:DC27DA28_JJ I -28 ? J 28  ? I -27 ? J 27  ? 
1 I DG 47  1_555 J DC 101 1_555 I DC 48  1_555 J DG 100 1_555 -0.583 -0.266 3.287 -0.266 -1.406  37.527 -0.228 0.871  3.299 -2.184 
0.413   37.553 23  II_DG-27DC-26:DG26DC27_JJ I -27 ? J 27  ? I -26 ? J 26  ? 
1 I DC 48  1_555 J DG 100 1_555 I DT 49  1_555 J DA 99  1_555 0.094  1.682  3.750 2.672  -3.214  35.981 3.213  0.271  3.589 -5.181 
-4.307  36.215 24  II_DC-26DT-25:DA25DG26_JJ I -26 ? J 26  ? I -25 ? J 25  ? 
1 I DT 49  1_555 J DA 99  1_555 I DC 50  1_555 J DG 98  1_555 -0.856 1.373  3.719 -3.781 -3.918  39.738 2.508  0.761  3.636 -5.731 
5.531   40.094 25  II_DT-25DC-24:DG24DA25_JJ I -25 ? J 25  ? I -24 ? J 24  ? 
1 I DC 50  1_555 J DG 98  1_555 I DC 51  1_555 J DG 97  1_555 -1.474 0.248  3.285 -8.240 4.705   29.995 -0.486 1.068  3.552 8.818 
15.442  31.427 26  II_DC-24DC-23:DG23DG24_JJ I -24 ? J 24  ? I -23 ? J 23  ? 
1 I DC 51  1_555 J DG 97  1_555 I DT 53  1_555 J DA 95  1_555 0.309  -0.208 5.882 -4.318 7.225   58.581 -0.872 -0.709 5.789 7.342 
4.388   59.130 27  II_DC-23DT-21:DA21DG23_JJ I -23 ? J 23  ? I -21 ? J 21  ? 
1 I DT 53  1_555 J DA 95  1_555 I DC 54  1_555 J DG 94  1_555 -0.127 -0.275 3.135 1.554  4.635   33.025 -1.211 0.467  3.060 8.098 
-2.716  33.375 28  II_DT-21DC-20:DG20DA21_JJ I -21 ? J 21  ? I -20 ? J 20  ? 
1 I DC 54  1_555 J DG 94  1_555 I DA 55  1_555 J DT 93  1_555 -0.039 -0.533 3.027 0.573  16.151  30.073 -3.202 0.148  2.434 28.671 
-1.018  34.052 29  II_DC-20DA-19:DT19DG20_JJ I -20 ? J 20  ? I -19 ? J 19  ? 
1 I DA 55  1_555 J DT 93  1_555 I DA 56  1_555 J DT 92  1_555 0.889  -0.225 3.017 0.590  5.990   30.778 -1.452 -1.542 2.938 11.153 
-1.098  31.347 30  II_DA-19DA-18:DT18DT19_JJ I -19 ? J 19  ? I -18 ? J 18  ? 
1 I DA 56  1_555 J DT 92  1_555 I DA 57  1_555 J DT 91  1_555 -0.455 -0.389 3.183 2.212  -0.455  33.518 -0.600 1.138  3.152 -0.788 
-3.830  33.592 31  II_DA-18DA-17:DT17DT18_JJ I -18 ? J 18  ? I -17 ? J 17  ? 
1 I DA 57  1_555 J DT 91  1_555 I DG 59  1_555 J DC 89  1_555 -0.022 1.511  6.845 5.011  -13.331 75.120 2.036  0.323  6.532 
-10.841 -4.075  76.262 32  II_DA-17DG-15:DC15DT17_JJ I -17 ? J 17  ? I -15 ? J 15  ? 
1 I DG 59  1_555 J DC 89  1_555 I DG 60  1_555 J DC 88  1_555 0.212  1.171  3.643 4.674  -7.285  39.383 2.595  0.267  3.385 
-10.655 -6.835  40.286 33  II_DG-15DG-14:DC14DC15_JJ I -15 ? J 15  ? I -14 ? J 14  ? 
1 I DG 60  1_555 J DC 88  1_555 I DC 61  1_555 J DG 87  1_555 -0.579 0.827  3.666 -3.822 -1.225  39.761 1.369  0.352  3.678 -1.795 
5.602   39.954 34  II_DG-14DC-13:DG13DC14_JJ I -14 ? J 14  ? I -13 ? J 13  ? 
1 I DC 61  1_555 J DG 87  1_555 I DA 62  1_555 J DT 86  1_555 -0.025 0.504  3.762 -3.304 1.417   37.850 0.566  -0.447 3.767 2.179 
5.079   38.014 35  II_DC-13DA-12:DT12DG13_JJ I -13 ? J 13  ? I -12 ? J 12  ? 
1 I DA 62  1_555 J DT 86  1_555 I DT 63  1_555 J DA 85  1_555 0.189  -1.130 3.373 -3.059 2.360   29.359 -2.718 -1.026 3.239 4.632 
6.002   29.607 36  II_DA-12DT-11:DA11DT12_JJ I -12 ? J 12  ? I -11 ? J 11  ? 
1 I DT 63  1_555 J DA 85  1_555 I DG 64  1_555 J DC 84  1_555 0.972  -0.578 2.930 -0.871 6.467   35.915 -1.708 -1.658 2.765 10.382 
1.397   36.484 37  II_DT-11DG-10:DC10DA11_JJ I -11 ? J 11  ? I -10 ? J 10  ? 
1 I DG 64  1_555 J DC 84  1_555 I DT 65  1_555 J DA 83  1_555 -0.161 -1.192 3.198 1.626  3.027   34.010 -2.487 0.520  3.073 5.158 
-2.772  34.179 38  II_DG-10DT-9:DA9DC10_JJ   I -10 ? J 10  ? I -9  ? J 9   ? 
1 I DT 65  1_555 J DA 83  1_555 I DT 66  1_555 J DA 82  1_555 -0.010 -0.854 3.212 2.163  3.448   30.625 -2.251 0.425  3.091 6.491 
-4.073  30.888 39  II_DT-9DT-8:DA8DA9_JJ     I -9  ? J 9   ? I -8  ? J 8   ? 
1 I DT 66  1_555 J DA 82  1_555 I DC 67  1_555 J DG 81  1_555 0.524  0.215  3.002 5.548  3.184   39.691 -0.023 -0.176 3.052 4.652 
-8.107  40.183 40  II_DT-8DC-7:DG7DA8_JJ     I -8  ? J 8   ? I -7  ? J 7   ? 
1 I DC 67  1_555 J DG 81  1_555 I DA 68  1_555 J DT 80  1_555 0.034  1.808  4.117 19.190 11.183  39.108 1.001  2.311  4.067 15.302 
-26.257 44.759 41  II_DC-7DA-6:DT6DG7_JJ     I -7  ? J 7   ? I -6  ? J 6   ? 
1 I DA 68  1_555 J DT 80  1_555 I DG 69  1_555 J DC 79  1_555 -0.637 2.390  3.461 -5.386 -3.824  36.549 4.283  0.255  3.261 -6.037 
8.503   37.121 42  II_DA-6DG-5:DC5DT6_JJ     I -6  ? J 6   ? I -5  ? J 5   ? 
1 I DG 69  1_555 J DC 79  1_555 I DC 70  1_555 J DG 78  1_555 -0.175 1.442  3.182 -7.484 -4.143  40.755 2.450  -0.513 3.013 -5.871 
10.605  41.606 43  II_DG-5DC-4:DG4DC5_JJ     I -5  ? J 5   ? I -4  ? J 4   ? 
1 I DC 70  1_555 J DG 78  1_555 I DT 71  1_555 J DA 77  1_555 -0.321 0.749  3.480 -2.273 1.969   35.079 0.924  0.167  3.529 3.259 
3.763   35.203 44  II_DC-4DT-3:DA3DG4_JJ     I -4  ? J 4   ? I -3  ? J 3   ? 
1 I DT 71  1_555 J DA 77  1_555 I DC 72  1_555 J DG 76  1_555 0.592  0.360  3.073 -0.756 3.898   39.436 0.102  -0.957 3.082 5.759 
1.116   39.628 45  II_DT-3DC-2:DG2DA3_JJ     I -3  ? J 3   ? I -2  ? J 2   ? 
1 I DC 72  1_555 J DG 76  1_555 I DT 73  1_555 J DA 75  1_555 0.282  0.142  3.301 -1.021 3.844   29.701 -0.528 -0.759 3.281 7.457 
1.980   29.960 46  II_DC-2DT-1:DA1DG2_JJ     I -2  ? J 2   ? I -1  ? J 1   ? 
1 I DT 73  1_555 J DA 75  1_555 I DG 74  1_555 J DC 74  1_555 0.708  -0.266 2.943 -0.851 5.096   33.500 -1.187 -1.337 2.855 8.776 
1.465   33.884 47  II_DT-1DG0:DC0DA1_JJ      I -1  ? J 1   ? I 0   ? J 0   ? 
1 I DG 74  1_555 J DC 74  1_555 I DT 75  1_555 J DA 73  1_555 -0.252 -0.737 3.307 1.023  3.242   31.426 -1.953 0.652  3.207 5.963 
-1.882  31.605 48  II_DG0DT1:DA-1DC0_JJ      I 0   ? J 0   ? I 1   ? J -1  ? 
1 I DT 75  1_555 J DA 73  1_555 I DG 76  1_555 J DC 72  1_555 0.963  0.385  2.989 0.990  2.943   34.932 0.232  -1.461 3.035 4.891 
-1.645  35.066 49  II_DT1DG2:DC-2DA-1_JJ     I 1   ? J -1  ? I 2   ? J -2  ? 
1 I DG 76  1_555 J DC 72  1_555 I DA 77  1_555 J DT 71  1_555 -1.084 -0.210 3.245 -0.127 -0.159  40.270 -0.287 1.560  3.249 -0.230 
0.184   40.271 50  II_DG2DA3:DT-3DC-2_JJ     I 2   ? J -2  ? I 3   ? J -3  ? 
1 I DA 77  1_555 J DT 71  1_555 I DG 78  1_555 J DC 70  1_555 0.352  -0.191 3.591 0.941  -1.632  33.890 -0.039 -0.436 3.604 -2.797 
-1.612  33.940 51  II_DA3DG4:DC-4DT-3_JJ     I 3   ? J -3  ? I 4   ? J -4  ? 
1 I DG 78  1_555 J DC 70  1_555 I DT 79  1_555 J DA 69  1_555 -0.664 -0.392 3.114 0.846  -0.950  30.460 -0.565 1.422  3.105 -1.808 
-1.610  30.486 52  II_DG4DT5:DA-5DC-4_JJ     I 4   ? J -4  ? I 5   ? J -5  ? 
1 I DT 79  1_555 J DA 69  1_555 I DG 80  1_555 J DC 68  1_555 -0.022 1.917  4.109 -0.512 -4.559  39.840 3.433  -0.039 3.876 -6.663 
0.748   40.092 53  II_DT5DG6:DC-6DA-5_JJ     I 5   ? J -5  ? I 6   ? J -6  ? 
1 I DG 80  1_555 J DC 68  1_555 I DA 81  1_555 J DT 67  1_555 -1.484 2.341  3.403 -2.919 0.522   43.558 3.095  1.700  3.517 0.703 
3.928   43.654 54  II_DG6DA7:DT-7DC-6_JJ     I 6   ? J -6  ? I 7   ? J -7  ? 
1 I DA 81  1_555 J DT 67  1_555 I DA 82  1_555 J DT 66  1_555 -0.747 1.446  3.151 -7.576 6.973   34.829 1.315  0.106  3.450 11.347 
12.327  36.273 55  II_DA7DA8:DT-8DT-7_JJ     I 7   ? J -7  ? I 8   ? J -8  ? 
1 I DA 82  1_555 J DT 66  1_555 I DA 83  1_555 J DT 65  1_555 0.188  -0.648 3.245 -5.199 7.908   29.047 -2.747 -1.354 2.896 15.263 
10.035  30.519 56  II_DA8DA9:DT-9DT-8_JJ     I 8   ? J -8  ? I 9   ? J -9  ? 
1 I DA 83  1_555 J DT 65  1_555 I DC 84  1_555 J DG 64  1_555 0.755  -1.318 3.132 -4.191 4.642   30.151 -3.312 -2.170 2.775 8.804 
7.950   30.778 57  II_DA9DC10:DG-10DT-9_JJ   I 9   ? J -9  ? I 10  ? J -10 ? 
1 I DC 84  1_555 J DG 64  1_555 I DT 85  1_555 J DA 63  1_555 0.807  -0.438 3.616 3.054  6.759   33.873 -1.884 -0.836 3.523 11.432 
-5.166  34.652 58  II_DC10DT11:DA-11DG-10_JJ I 10  ? J -10 ? I 11  ? J -11 ? 
1 I DT 85  1_555 J DA 63  1_555 I DC 86  1_555 J DG 62  1_555 0.826  -0.512 3.303 3.796  2.929   34.430 -1.312 -0.793 3.319 4.919 
-6.375  34.752 59  II_DT11DC12:DG-12DA-11_JJ I 11  ? J -11 ? I 12  ? J -12 ? 
1 I DC 86  1_555 J DG 62  1_555 I DC 87  1_555 J DG 61  1_555 0.298  -0.034 3.178 4.706  0.604   37.587 -0.128 0.131  3.189 0.934 
-7.268  37.874 60  II_DC12DC13:DG-13DG-12_JJ I 12  ? J -12 ? I 13  ? J -13 ? 
1 I DC 87  1_555 J DG 61  1_555 I DA 88  1_555 J DT 60  1_555 0.242  0.783  3.288 2.853  -1.577  39.975 1.322  -0.027 3.265 -2.302 
-4.165  40.102 61  II_DC13DA14:DT-14DG-13_JJ I 13  ? J -13 ? I 14  ? J -14 ? 
1 I DA 88  1_555 J DT 60  1_555 I DT 89  1_555 J DA 59  1_555 -0.888 0.301  3.438 2.398  -3.180  32.367 1.109  2.015  3.321 -5.679 
-4.281  32.605 62  II_DA14DT15:DA-15DT-14_JJ I 14  ? J -14 ? I 15  ? J -15 ? 
1 I DT 89  1_555 J DA 59  1_555 I DC 90  1_555 J DG 58  1_555 0.476  1.267  3.384 0.778  -5.647  39.362 2.526  -0.608 3.188 -8.331 
-1.147  39.757 63  II_DT15DC16:DG-16DA-15_JJ I 15  ? J -15 ? I 16  ? J -16 ? 
1 I DC 90  1_555 J DG 58  1_555 I DA 91  1_555 J DT 57  1_555 -1.102 2.266  3.740 2.109  1.265   44.912 2.831  1.658  3.746 1.655 
-2.759  44.976 64  II_DC16DA17:DT-17DG-16_JJ I 16  ? J -16 ? I 17  ? J -17 ? 
1 I DA 91  1_555 J DT 57  1_555 I DT 92  1_555 J DA 56  1_555 -0.488 0.104  3.082 -3.496 5.822   20.918 -1.882 -0.013 3.039 15.517 
9.318   21.981 65  II_DA17DT18:DA-18DT-17_JJ I 17  ? J -17 ? I 18  ? J -18 ? 
1 I DT 92  1_555 J DA 56  1_555 I DC 93  1_555 J DG 55  1_555 -0.349 0.622  3.252 -8.467 6.523   33.529 0.029  -0.721 3.301 10.966 
14.235  35.145 66  II_DT18DC19:DG-19DA-18_JJ I 18  ? J -18 ? I 19  ? J -19 ? 
1 I DC 93  1_555 J DG 55  1_555 I DA 94  1_555 J DT 54  1_555 1.265  0.248  2.952 -1.868 10.570  34.210 -0.973 -2.301 2.831 17.444 
3.083   35.806 67  II_DC19DA20:DT-20DG-19_JJ I 19  ? J -19 ? I 20  ? J -20 ? 
1 I DA 94  1_555 J DT 54  1_555 I DC 95  1_555 J DG 53  1_555 0.202  -0.708 3.048 -3.357 5.181   28.062 -2.487 -1.094 2.831 10.523 
6.819   28.720 68  II_DA20DC21:DG-21DT-20_JJ I 20  ? J -20 ? I 21  ? J -21 ? 
1 I DC 95  1_555 J DG 53  1_555 I DA 96  1_555 J DT 52  1_555 -0.386 -0.585 3.070 3.092  17.238  29.005 -3.492 1.109  2.319 31.098 
-5.578  33.785 69  II_DC21DA22:DT-22DG-21_JJ I 21  ? J -21 ? I 22  ? J -22 ? 
1 I DA 96  1_555 J DT 52  1_555 I DA 97  1_555 J DT 51  1_555 0.461  -0.920 3.050 -1.680 3.456   34.266 -2.043 -1.016 2.921 5.844 
2.840   34.475 70  II_DA22DA23:DT-23DT-22_JJ I 22  ? J -22 ? I 23  ? J -23 ? 
1 I DA 97  1_555 J DT 51  1_555 I DA 98  1_555 J DT 50  1_555 -0.109 -0.568 3.159 2.254  0.569   32.779 -1.098 0.564  3.135 1.006 
-3.988  32.859 71  II_DA23DA24:DT-24DT-23_JJ I 23  ? J -23 ? I 24  ? J -24 ? 
1 I DA 98  1_555 J DT 50  1_555 I DG 99  1_555 J DC 49  1_555 0.398  1.051  4.122 9.239  -6.520  33.117 2.982  1.083  3.824 
-11.045 -15.652 34.943 72  II_DA24DG25:DC-25DT-24_JJ I 24  ? J -24 ? I 25  ? J -25 ? 
1 I DG 99  1_555 J DC 49  1_555 I DA 100 1_555 J DT 48  1_555 -1.032 1.692  3.510 -2.336 -0.626  42.943 2.374  1.159  3.534 -0.854 
3.188   43.008 73  II_DG25DA26:DT-26DC-25_JJ I 25  ? J -25 ? I 26  ? J -26 ? 
1 I DA 100 1_555 J DT 48  1_555 I DA 101 1_555 J DT 47  1_555 0.129  0.530  2.827 -9.409 -1.165  33.491 1.039  -1.447 2.675 -1.973 
15.936  34.770 74  II_DA26DA27:DT-27DT-26_JJ I 26  ? J -26 ? I 27  ? J -27 ? 
1 I DA 101 1_555 J DT 47  1_555 I DT 102 1_555 J DA 46  1_555 -0.667 -0.548 3.235 -1.990 -0.625  33.214 -0.853 0.834  3.278 -1.092 
3.477   33.278 75  II_DA27DT28:DA-28DT-27_JJ I 27  ? J -27 ? I 28  ? J -28 ? 
1 I DT 102 1_555 J DA 46  1_555 I DA 103 1_555 J DT 45  1_555 0.525  0.881  3.167 -4.561 -1.748  41.963 1.394  -1.176 3.059 -2.431 
6.344   42.233 76  II_DT28DA29:DT-29DA-28_JJ I 28  ? J -28 ? I 29  ? J -29 ? 
1 I DA 103 1_555 J DT 45  1_555 I DT 104 1_555 J DA 44  1_555 0.005  -1.208 3.148 -2.509 1.662   28.974 -2.748 -0.532 3.064 3.311 
4.998   29.127 77  II_DA29DT30:DA-30DT-29_JJ I 29  ? J -29 ? I 30  ? J -30 ? 
1 I DT 104 1_555 J DA 44  1_555 I DT 105 1_555 J DA 43  1_555 0.243  -0.678 3.240 0.153  3.484   32.748 -1.777 -0.402 3.154 6.158 
-0.271  32.928 78  II_DT30DT31:DA-31DA-30_JJ I 30  ? J -30 ? I 31  ? J -31 ? 
1 I DT 105 1_555 J DA 43  1_555 I DC 106 1_555 J DG 42  1_555 0.155  -0.665 3.129 0.950  4.175   35.849 -1.632 -0.124 3.038 6.753 
-1.536  36.095 79  II_DT31DC32:DG-32DA-31_JJ I 31  ? J -31 ? I 32  ? J -32 ? 
1 I DC 106 1_555 J DG 42  1_555 I DT 107 1_555 J DA 41  1_555 0.102  -0.958 3.101 4.480  3.039   31.460 -2.260 0.576  2.983 5.553 
-8.187  31.911 80  II_DC32DT33:DA-33DG-32_JJ I 32  ? J -32 ? I 33  ? J -33 ? 
1 I DT 107 1_555 J DA 41  1_555 I DG 108 1_555 J DC 40  1_555 0.057  0.591  3.427 9.800  11.806  35.713 -0.674 1.212  3.354 18.249 
-15.148 38.771 81  II_DT33DG34:DC-34DA-33_JJ I 33  ? J -33 ? I 34  ? J -34 ? 
1 I DG 108 1_555 J DC 40  1_555 I DA 109 1_555 J DT 39  1_555 -0.612 1.399  3.489 1.630  -0.999  37.118 2.336  1.189  3.423 -1.567 
-2.558  37.165 82  II_DG34DA35:DT-35DC-34_JJ I 34  ? J -34 ? I 35  ? J -35 ? 
1 I DA 109 1_555 J DT 39  1_555 I DG 110 1_555 J DC 38  1_555 0.081  2.243  3.058 -6.166 -3.874  44.345 3.254  -0.612 2.827 -5.091 
8.104   44.909 83  II_DA35DG36:DC-36DT-35_JJ I 35  ? J -35 ? I 36  ? J -36 ? 
1 I DG 110 1_555 J DC 38  1_555 I DA 111 1_555 J DT 37  1_555 -0.028 1.059  3.718 1.007  -0.703  36.224 1.815  0.205  3.696 -1.130 
-1.620  36.244 84  II_DG36DA37:DT-37DC-36_JJ I 36  ? J -36 ? I 37  ? J -37 ? 
1 I DA 111 1_555 J DT 37  1_555 I DA 112 1_555 J DT 36  1_555 -0.889 0.871  3.513 -4.072 1.431   36.682 1.164  0.803  3.618 2.264 
6.443   36.927 85  II_DA37DA38:DT-38DT-37_JJ I 37  ? J -37 ? I 38  ? J -38 ? 
1 I DA 112 1_555 J DT 36  1_555 I DT 113 1_555 J DA 35  1_555 -0.152 -0.892 3.237 -5.249 0.440   31.768 -1.687 -0.654 3.207 0.797 
9.507   32.191 86  II_DA38DT39:DA-39DT-38_JJ I 38  ? J -38 ? I 39  ? J -39 ? 
1 I DT 113 1_555 J DA 35  1_555 I DG 114 1_555 J DC 34  1_555 0.566  0.037  3.440 2.055  14.625  39.226 -1.577 -0.565 3.275 20.906 
-2.938  41.812 87  II_DT39DG40:DC-40DA-39_JJ I 39  ? J -39 ? I 40  ? J -40 ? 
1 I DG 114 1_555 J DC 34  1_555 I DC 115 1_555 J DG 33  1_555 0.028  0.199  2.998 -4.946 1.059   32.545 0.186  -0.823 2.966 1.875 
8.760   32.926 88  II_DG40DC41:DG-41DC-40_JJ I 40  ? J -40 ? I 41  ? J -41 ? 
1 I DC 115 1_555 J DG 33  1_555 I DT 116 1_555 J DA 32  1_555 0.081  -0.333 3.265 -2.412 4.255   26.055 -1.840 -0.807 3.151 9.334 
5.290   26.502 89  II_DC41DT42:DA-42DG-41_JJ I 41  ? J -41 ? I 42  ? J -42 ? 
1 I DT 116 1_555 J DA 32  1_555 I DT 117 1_555 J DA 31  1_555 0.686  -0.121 3.201 1.014  5.127   36.465 -0.874 -0.951 3.173 8.142 
-1.610  36.825 90  II_DT42DT43:DA-43DA-42_JJ I 42  ? J -42 ? I 43  ? J -43 ? 
1 I DT 117 1_555 J DA 31  1_555 I DC 118 1_555 J DG 30  1_555 0.370  -0.233 3.059 3.159  1.189   38.682 -0.486 -0.195 3.070 1.791 
-4.758  38.823 91  II_DT43DC44:DG-44DA-43_JJ I 43  ? J -43 ? I 44  ? J -44 ? 
1 I DC 118 1_555 J DG 30  1_555 I DC 119 1_555 J DG 29  1_555 0.000  -0.248 3.021 3.218  -0.970  37.410 -0.269 0.388  3.016 -1.508 
-5.005  37.555 92  II_DC44DC45:DG-45DG-44_JJ I 44  ? J -44 ? I 45  ? J -45 ? 
1 I DC 119 1_555 J DG 29  1_555 I DG 120 1_555 J DC 28  1_555 -0.188 1.425  3.469 2.583  -2.684  38.662 2.485  0.611  3.348 -4.043 
-3.890  38.834 93  II_DC45DG46:DC-46DG-45_JJ I 45  ? J -45 ? I 46  ? J -46 ? 
1 I DG 120 1_555 J DC 28  1_555 I DT 121 1_555 J DA 27  1_555 -0.808 1.219  3.364 3.700  -3.964  40.086 2.208  1.584  3.151 -5.751 
-5.368  40.436 94  II_DG46DT47:DA-47DC-46_JJ I 46  ? J -46 ? I 47  ? J -47 ? 
1 I DT 121 1_555 J DA 27  1_555 I DT 122 1_555 J DA 26  1_555 -0.553 1.305  4.139 -2.943 1.301   36.279 1.856  0.362  4.212 2.085 
4.716   36.417 95  II_DT47DT48:DA-48DA-47_JJ I 47  ? J -47 ? I 48  ? J -48 ? 
1 I DT 122 1_555 J DA 26  1_555 I DT 123 1_555 J DA 25  1_555 -0.044 0.960  3.299 -5.298 6.560   34.115 0.573  -0.749 3.388 10.976 
8.863   35.112 96  II_DT48DT49:DA-49DA-48_JJ I 48  ? J -48 ? I 49  ? J -49 ? 
1 I DT 123 1_555 J DA 25  1_555 I DG 124 1_555 J DC 24  1_555 0.368  1.174  3.378 -4.411 5.173   37.375 1.111  -1.157 3.440 7.991 
6.815   37.966 97  II_DT49DG50:DC-50DA-49_JJ I 49  ? J -49 ? I 50  ? J -50 ? 
1 I DG 124 1_555 J DC 24  1_555 I DC 125 1_555 J DG 23  1_555 1.137  -0.410 3.125 -1.410 5.493   35.203 -1.418 -2.049 2.983 9.011 
2.313   35.642 98  II_DG50DC51:DG-51DC-50_JJ I 50  ? J -50 ? I 51  ? J -51 ? 
1 I DC 125 1_555 J DG 23  1_555 I DC 126 1_555 J DG 22  1_555 0.870  -0.616 3.120 2.958  4.711   32.762 -1.829 -1.051 3.069 8.278 
-5.197  33.219 99  II_DC51DC52:DG-52DG-51_JJ I 51  ? J -51 ? I 52  ? J -52 ? 
1 I DC 126 1_555 J DG 22  1_555 I DT 127 1_555 J DA 21  1_555 0.309  -1.197 3.146 5.384  1.954   33.872 -2.321 0.286  3.085 3.324 
-9.160  34.339 100 II_DC52DT53:DA-53DG-52_JJ I 52  ? J -52 ? I 53  ? J -53 ? 
1 I DT 127 1_555 J DA 21  1_555 I DT 128 1_555 J DA 20  1_555 0.532  -0.247 3.152 4.987  0.790   38.856 -0.460 -0.213 3.188 1.182 
-7.458  39.170 101 II_DT53DT54:DA-54DA-53_JJ I 53  ? J -53 ? I 54  ? J -54 ? 
1 I DT 128 1_555 J DA 20  1_555 I DT 129 1_555 J DA 19  1_555 0.011  -0.825 3.288 2.379  0.669   35.010 -1.469 0.339  3.266 1.111 
-3.948  35.094 102 II_DT54DT55:DA-55DA-54_JJ I 54  ? J -54 ? I 55  ? J -55 ? 
1 I DT 129 1_555 J DA 19  1_555 I DT 130 1_555 J DA 18  1_555 -0.092 1.093  3.274 1.483  -0.111  35.230 1.821  0.371  3.264 -0.183 
-2.449  35.261 103 II_DT55DT56:DA-56DA-55_JJ I 55  ? J -55 ? I 56  ? J -56 ? 
1 I DT 130 1_555 J DA 18  1_555 I DA 131 1_555 J DT 17  1_555 -1.084 2.528  3.306 0.267  0.336   46.431 3.177  1.398  3.317 0.426 
-0.339  46.433 104 II_DT56DA57:DT-57DA-56_JJ I 56  ? J -56 ? I 57  ? J -57 ? 
1 I DA 131 1_555 J DT 17  1_555 I DT 132 1_555 J DA 16  1_555 -0.069 0.726  3.513 -1.374 1.132   28.365 1.199  -0.199 3.538 2.308 
2.801   28.419 105 II_DA57DT58:DA-58DT-57_JJ I 57  ? J -57 ? I 58  ? J -58 ? 
1 I DT 132 1_555 J DA 16  1_555 I DA 133 1_555 J DT 15  1_555 -0.608 1.794  3.526 -1.835 0.711   42.830 2.377  0.634  3.576 0.974 
2.512   42.873 106 II_DT58DA59:DT-59DA-58_JJ I 58  ? J -58 ? I 59  ? J -59 ? 
1 I DA 133 1_555 J DT 15  1_555 I DT 134 1_555 J DA 14  1_555 -0.262 -0.898 3.162 -4.625 5.897   24.286 -3.646 -0.661 2.867 13.607 
10.672  25.400 107 II_DA59DT60:DA-60DT-59_JJ I 59  ? J -59 ? I 60  ? J -60 ? 
1 I DT 134 1_555 J DA 14  1_555 I DG 135 1_555 J DC 13  1_555 0.728  -0.187 3.281 7.242  14.813  34.931 -2.154 -0.189 3.048 23.151 
-11.318 38.517 108 II_DT60DG61:DC-61DA-60_JJ I 60  ? J -60 ? I 61  ? J -61 ? 
1 I DG 135 1_555 J DC 13  1_555 I DA 136 1_555 J DT 12  1_555 1.305  -0.133 3.413 1.039  1.337   34.687 -0.438 -2.019 3.442 2.241 
-1.741  34.727 109 II_DG61DA62:DT-62DC-61_JJ I 61  ? J -61 ? I 62  ? J -62 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Research Council of Norway' Norway 87615  1 
'Research Council of Norway' Norway 325528 2 
# 
_atom_sites.entry_id                    9GXA 
_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     . LEU A 1 64  ? 169.035 165.347 128.143 1.00 186.84 ? 65  LEU A N     1 
ATOM 2    C CA    . LEU A 1 64  ? 170.436 165.225 127.789 1.00 186.84 ? 65  LEU A CA    1 
ATOM 3    C C     . LEU A 1 64  ? 170.697 163.866 127.147 1.00 186.84 ? 65  LEU A C     1 
ATOM 4    O O     . LEU A 1 64  ? 170.068 162.869 127.510 1.00 186.84 ? 65  LEU A O     1 
ATOM 5    C CB    . LEU A 1 64  ? 171.315 165.382 129.024 1.00 186.84 ? 65  LEU A CB    1 
ATOM 6    C CG    . LEU A 1 64  ? 171.874 166.777 129.297 1.00 186.84 ? 65  LEU A CG    1 
ATOM 7    C CD1   . LEU A 1 64  ? 170.758 167.733 129.696 1.00 186.84 ? 65  LEU A CD1   1 
ATOM 8    C CD2   . LEU A 1 64  ? 172.956 166.727 130.364 1.00 186.84 ? 65  LEU A CD2   1 
ATOM 9    N N     . PRO A 1 65  ? 171.622 163.798 126.192 1.00 183.78 ? 66  PRO A N     1 
ATOM 10   C CA    . PRO A 1 65  ? 172.012 162.493 125.648 1.00 183.78 ? 66  PRO A CA    1 
ATOM 11   C C     . PRO A 1 65  ? 172.860 161.707 126.632 1.00 183.78 ? 66  PRO A C     1 
ATOM 12   O O     . PRO A 1 65  ? 173.956 161.253 126.296 1.00 183.78 ? 66  PRO A O     1 
ATOM 13   C CB    . PRO A 1 65  ? 172.803 162.860 124.387 1.00 183.78 ? 66  PRO A CB    1 
ATOM 14   C CG    . PRO A 1 65  ? 173.344 164.210 124.678 1.00 183.78 ? 66  PRO A CG    1 
ATOM 15   C CD    . PRO A 1 65  ? 172.291 164.906 125.494 1.00 183.78 ? 66  PRO A CD    1 
ATOM 16   N N     . PHE A 1 66  ? 172.364 161.552 127.856 1.00 161.77 ? 67  PHE A N     1 
ATOM 17   C CA    . PHE A 1 66  ? 173.008 160.710 128.850 1.00 161.77 ? 67  PHE A CA    1 
ATOM 18   C C     . PHE A 1 66  ? 172.944 159.235 128.490 1.00 161.77 ? 67  PHE A C     1 
ATOM 19   O O     . PHE A 1 66  ? 173.613 158.426 129.137 1.00 161.77 ? 67  PHE A O     1 
ATOM 20   C CB    . PHE A 1 66  ? 172.376 160.937 130.228 1.00 161.77 ? 67  PHE A CB    1 
ATOM 21   C CG    . PHE A 1 66  ? 172.945 160.061 131.303 1.00 161.77 ? 67  PHE A CG    1 
ATOM 22   C CD1   . PHE A 1 66  ? 174.223 160.278 131.785 1.00 161.77 ? 67  PHE A CD1   1 
ATOM 23   C CD2   . PHE A 1 66  ? 172.206 159.011 131.820 1.00 161.77 ? 67  PHE A CD2   1 
ATOM 24   C CE1   . PHE A 1 66  ? 174.754 159.469 132.770 1.00 161.77 ? 67  PHE A CE1   1 
ATOM 25   C CE2   . PHE A 1 66  ? 172.729 158.198 132.805 1.00 161.77 ? 67  PHE A CE2   1 
ATOM 26   C CZ    . PHE A 1 66  ? 174.005 158.428 133.281 1.00 161.77 ? 67  PHE A CZ    1 
ATOM 27   N N     . SER A 1 67  ? 172.155 158.870 127.478 1.00 166.11 ? 68  SER A N     1 
ATOM 28   C CA    . SER A 1 67  ? 172.059 157.472 127.078 1.00 166.11 ? 68  SER A CA    1 
ATOM 29   C C     . SER A 1 67  ? 173.424 156.909 126.704 1.00 166.11 ? 68  SER A C     1 
ATOM 30   O O     . SER A 1 67  ? 173.756 155.778 127.074 1.00 166.11 ? 68  SER A O     1 
ATOM 31   C CB    . SER A 1 67  ? 171.081 157.333 125.912 1.00 166.11 ? 68  SER A CB    1 
ATOM 32   O OG    . SER A 1 67  ? 169.920 158.118 126.127 1.00 166.11 ? 68  SER A OG    1 
ATOM 33   N N     . ARG A 1 68  ? 174.235 157.687 125.980 1.00 173.12 ? 69  ARG A N     1 
ATOM 34   C CA    . ARG A 1 68  ? 175.570 157.221 125.612 1.00 173.12 ? 69  ARG A CA    1 
ATOM 35   C C     . ARG A 1 68  ? 176.442 157.007 126.845 1.00 173.12 ? 69  ARG A C     1 
ATOM 36   O O     . ARG A 1 68  ? 177.184 156.021 126.924 1.00 173.12 ? 69  ARG A O     1 
ATOM 37   C CB    . ARG A 1 68  ? 176.227 158.212 124.649 1.00 173.12 ? 69  ARG A CB    1 
ATOM 38   C CG    . ARG A 1 68  ? 176.295 159.634 125.175 1.00 173.12 ? 69  ARG A CG    1 
ATOM 39   C CD    . ARG A 1 68  ? 176.916 160.588 124.172 1.00 173.12 ? 69  ARG A CD    1 
ATOM 40   N NE    . ARG A 1 68  ? 176.681 161.978 124.544 1.00 173.12 ? 69  ARG A NE    1 
ATOM 41   C CZ    . ARG A 1 68  ? 177.339 162.623 125.498 1.00 173.12 ? 69  ARG A CZ    1 
ATOM 42   N NH1   . ARG A 1 68  ? 178.301 162.037 126.193 1.00 173.12 ? 69  ARG A NH1   1 
ATOM 43   N NH2   . ARG A 1 68  ? 177.025 163.888 125.759 1.00 173.12 ? 69  ARG A NH2   1 
ATOM 44   N N     . LEU A 1 69  ? 176.364 157.918 127.819 1.00 166.81 ? 70  LEU A N     1 
ATOM 45   C CA    . LEU A 1 69  ? 177.128 157.751 129.051 1.00 166.81 ? 70  LEU A CA    1 
ATOM 46   C C     . LEU A 1 69  ? 176.650 156.533 129.828 1.00 166.81 ? 70  LEU A C     1 
ATOM 47   O O     . LEU A 1 69  ? 177.435 155.881 130.524 1.00 166.81 ? 70  LEU A O     1 
ATOM 48   C CB    . LEU A 1 69  ? 177.023 159.010 129.910 1.00 166.81 ? 70  LEU A CB    1 
ATOM 49   C CG    . LEU A 1 69  ? 177.543 160.303 129.279 1.00 166.81 ? 70  LEU A CG    1 
ATOM 50   C CD1   . LEU A 1 69  ? 177.173 161.502 130.136 1.00 166.81 ? 70  LEU A CD1   1 
ATOM 51   C CD2   . LEU A 1 69  ? 179.050 160.230 129.074 1.00 166.81 ? 70  LEU A CD2   1 
ATOM 52   N N     . ALA A 1 70  ? 175.354 156.233 129.746 1.00 168.17 ? 71  ALA A N     1 
ATOM 53   C CA    . ALA A 1 70  ? 174.831 155.019 130.358 1.00 168.17 ? 71  ALA A CA    1 
ATOM 54   C C     . ALA A 1 70  ? 175.375 153.778 129.665 1.00 168.17 ? 71  ALA A C     1 
ATOM 55   O O     . ALA A 1 70  ? 175.717 152.788 130.322 1.00 168.17 ? 71  ALA A O     1 
ATOM 56   C CB    . ALA A 1 70  ? 173.304 155.035 130.320 1.00 168.17 ? 71  ALA A CB    1 
ATOM 57   N N     . ARG A 1 71  ? 175.471 153.815 128.336 1.00 172.67 ? 72  ARG A N     1 
ATOM 58   C CA    . ARG A 1 71  ? 175.926 152.654 127.583 1.00 172.67 ? 72  ARG A CA    1 
ATOM 59   C C     . ARG A 1 71  ? 177.430 152.441 127.648 1.00 172.67 ? 72  ARG A C     1 
ATOM 60   O O     . ARG A 1 71  ? 177.906 151.409 127.164 1.00 172.67 ? 72  ARG A O     1 
ATOM 61   C CB    . ARG A 1 71  ? 175.500 152.758 126.114 1.00 172.67 ? 72  ARG A CB    1 
ATOM 62   C CG    . ARG A 1 71  ? 174.010 152.974 125.887 1.00 172.67 ? 72  ARG A CG    1 
ATOM 63   C CD    . ARG A 1 71  ? 173.186 151.721 126.162 1.00 172.67 ? 72  ARG A CD    1 
ATOM 64   N NE    . ARG A 1 71  ? 173.063 151.430 127.586 1.00 172.67 ? 72  ARG A NE    1 
ATOM 65   C CZ    . ARG A 1 71  ? 172.352 152.151 128.443 1.00 172.67 ? 72  ARG A CZ    1 
ATOM 66   N NH1   . ARG A 1 71  ? 171.656 153.205 128.051 1.00 172.67 ? 72  ARG A NH1   1 
ATOM 67   N NH2   . ARG A 1 71  ? 172.340 151.804 129.727 1.00 172.67 ? 72  ARG A NH2   1 
ATOM 68   N N     . GLU A 1 72  ? 178.195 153.377 128.217 1.00 178.62 ? 73  GLU A N     1 
ATOM 69   C CA    . GLU A 1 72  ? 179.640 153.176 128.272 1.00 178.62 ? 73  GLU A CA    1 
ATOM 70   C C     . GLU A 1 72  ? 179.997 151.993 129.159 1.00 178.62 ? 73  GLU A C     1 
ATOM 71   O O     . GLU A 1 72  ? 181.081 151.420 129.018 1.00 178.62 ? 73  GLU A O     1 
ATOM 72   C CB    . GLU A 1 72  ? 180.353 154.435 128.770 1.00 178.62 ? 73  GLU A CB    1 
ATOM 73   C CG    . GLU A 1 72  ? 180.225 154.675 130.263 1.00 178.62 ? 73  GLU A CG    1 
ATOM 74   C CD    . GLU A 1 72  ? 180.861 155.979 130.706 1.00 178.62 ? 73  GLU A CD    1 
ATOM 75   O OE1   . GLU A 1 72  ? 181.412 156.699 129.847 1.00 178.62 ? 73  GLU A OE1   1 
ATOM 76   O OE2   . GLU A 1 72  ? 180.795 156.290 131.914 1.00 178.62 ? 73  GLU A OE2   1 
ATOM 77   N N     . ILE A 1 73  ? 179.106 151.617 130.075 1.00 181.55 ? 74  ILE A N     1 
ATOM 78   C CA    . ILE A 1 73  ? 179.371 150.488 130.959 1.00 181.55 ? 74  ILE A CA    1 
ATOM 79   C C     . ILE A 1 73  ? 178.766 149.190 130.427 1.00 181.55 ? 74  ILE A C     1 
ATOM 80   O O     . ILE A 1 73  ? 179.316 148.110 130.672 1.00 181.55 ? 74  ILE A O     1 
ATOM 81   C CB    . ILE A 1 73  ? 178.869 150.794 132.383 1.00 181.55 ? 74  ILE A CB    1 
ATOM 82   C CG1   . ILE A 1 73  ? 179.370 149.734 133.367 1.00 181.55 ? 74  ILE A CG1   1 
ATOM 83   C CG2   . ILE A 1 73  ? 177.351 150.903 132.417 1.00 181.55 ? 74  ILE A CG2   1 
ATOM 84   C CD1   . ILE A 1 73  ? 180.871 149.730 133.544 1.00 181.55 ? 74  ILE A CD1   1 
ATOM 85   N N     . CYS A 1 74  ? 177.651 149.264 129.695 1.00 182.27 ? 75  CYS A N     1 
ATOM 86   C CA    . CYS A 1 74  ? 177.077 148.050 129.125 1.00 182.27 ? 75  CYS A CA    1 
ATOM 87   C C     . CYS A 1 74  ? 177.919 147.530 127.969 1.00 182.27 ? 75  CYS A C     1 
ATOM 88   O O     . CYS A 1 74  ? 178.068 146.312 127.811 1.00 182.27 ? 75  CYS A O     1 
ATOM 89   C CB    . CYS A 1 74  ? 175.645 148.299 128.656 1.00 182.27 ? 75  CYS A CB    1 
ATOM 90   S SG    . CYS A 1 74  ? 175.514 149.212 127.106 1.00 182.27 ? 75  CYS A SG    1 
ATOM 91   N N     . VAL A 1 75  ? 178.466 148.432 127.149 1.00 187.74 ? 76  VAL A N     1 
ATOM 92   C CA    . VAL A 1 75  ? 179.352 148.013 126.068 1.00 187.74 ? 76  VAL A CA    1 
ATOM 93   C C     . VAL A 1 75  ? 180.608 147.360 126.630 1.00 187.74 ? 76  VAL A C     1 
ATOM 94   O O     . VAL A 1 75  ? 181.225 146.515 125.969 1.00 187.74 ? 76  VAL A O     1 
ATOM 95   C CB    . VAL A 1 75  ? 179.684 149.210 125.154 1.00 187.74 ? 76  VAL A CB    1 
ATOM 96   C CG1   . VAL A 1 75  ? 180.605 150.197 125.860 1.00 187.74 ? 76  VAL A CG1   1 
ATOM 97   C CG2   . VAL A 1 75  ? 180.301 148.733 123.851 1.00 187.74 ? 76  VAL A CG2   1 
ATOM 98   N N     . LYS A 1 76  ? 181.007 147.730 127.851 1.00 190.77 ? 77  LYS A N     1 
ATOM 99   C CA    . LYS A 1 76  ? 182.130 147.059 128.496 1.00 190.77 ? 77  LYS A CA    1 
ATOM 100  C C     . LYS A 1 76  ? 181.819 145.590 128.745 1.00 190.77 ? 77  LYS A C     1 
ATOM 101  O O     . LYS A 1 76  ? 182.683 144.725 128.565 1.00 190.77 ? 77  LYS A O     1 
ATOM 102  C CB    . LYS A 1 76  ? 182.483 147.759 129.809 1.00 190.77 ? 77  LYS A CB    1 
ATOM 103  C CG    . LYS A 1 76  ? 183.097 149.138 129.644 1.00 190.77 ? 77  LYS A CG    1 
ATOM 104  C CD    . LYS A 1 76  ? 183.537 149.709 130.983 1.00 190.77 ? 77  LYS A CD    1 
ATOM 105  C CE    . LYS A 1 76  ? 184.134 151.097 130.825 1.00 190.77 ? 77  LYS A CE    1 
ATOM 106  N NZ    . LYS A 1 76  ? 183.143 152.066 130.281 1.00 190.77 ? 77  LYS A NZ    1 
ATOM 107  N N     . PHE A 1 77  ? 180.591 145.290 129.170 1.00 191.36 ? 78  PHE A N     1 
ATOM 108  C CA    . PHE A 1 77  ? 180.221 143.905 129.437 1.00 191.36 ? 78  PHE A CA    1 
ATOM 109  C C     . PHE A 1 77  ? 179.953 143.140 128.146 1.00 191.36 ? 78  PHE A C     1 
ATOM 110  O O     . PHE A 1 77  ? 180.274 141.950 128.046 1.00 191.36 ? 78  PHE A O     1 
ATOM 111  C CB    . PHE A 1 77  ? 178.999 143.862 130.352 1.00 191.36 ? 78  PHE A CB    1 
ATOM 112  C CG    . PHE A 1 77  ? 178.586 142.476 130.746 1.00 191.36 ? 78  PHE A CG    1 
ATOM 113  C CD1   . PHE A 1 77  ? 179.304 141.772 131.698 1.00 191.36 ? 78  PHE A CD1   1 
ATOM 114  C CD2   . PHE A 1 77  ? 177.480 141.877 130.168 1.00 191.36 ? 78  PHE A CD2   1 
ATOM 115  C CE1   . PHE A 1 77  ? 178.927 140.495 132.065 1.00 191.36 ? 78  PHE A CE1   1 
ATOM 116  C CE2   . PHE A 1 77  ? 177.098 140.601 130.532 1.00 191.36 ? 78  PHE A CE2   1 
ATOM 117  C CZ    . PHE A 1 77  ? 177.822 139.909 131.482 1.00 191.36 ? 78  PHE A CZ    1 
ATOM 118  N N     . THR A 1 78  ? 179.364 143.803 127.149 1.00 190.16 ? 79  THR A N     1 
ATOM 119  C CA    . THR A 1 78  ? 178.991 143.110 125.919 1.00 190.16 ? 79  THR A CA    1 
ATOM 120  C C     . THR A 1 78  ? 180.208 142.831 125.041 1.00 190.16 ? 79  THR A C     1 
ATOM 121  O O     . THR A 1 78  ? 180.240 141.826 124.321 1.00 190.16 ? 79  THR A O     1 
ATOM 122  C CB    . THR A 1 78  ? 177.948 143.925 125.153 1.00 190.16 ? 79  THR A CB    1 
ATOM 123  O OG1   . THR A 1 78  ? 176.904 144.325 126.048 1.00 190.16 ? 79  THR A OG1   1 
ATOM 124  C CG2   . THR A 1 78  ? 177.344 143.100 124.026 1.00 190.16 ? 79  THR A CG2   1 
ATOM 125  N N     . ARG A 1 79  ? 181.219 143.704 125.094 1.00 191.25 ? 80  ARG A N     1 
ATOM 126  C CA    . ARG A 1 79  ? 182.422 143.583 124.265 1.00 191.25 ? 80  ARG A CA    1 
ATOM 127  C C     . ARG A 1 79  ? 182.074 143.522 122.780 1.00 191.25 ? 80  ARG A C     1 
ATOM 128  O O     . ARG A 1 79  ? 182.652 142.743 122.018 1.00 191.25 ? 80  ARG A O     1 
ATOM 129  C CB    . ARG A 1 79  ? 183.263 142.368 124.668 1.00 191.25 ? 80  ARG A CB    1 
ATOM 130  C CG    . ARG A 1 79  ? 184.244 142.625 125.795 1.00 191.25 ? 80  ARG A CG    1 
ATOM 131  C CD    . ARG A 1 79  ? 183.670 142.179 127.125 1.00 191.25 ? 80  ARG A CD    1 
ATOM 132  N NE    . ARG A 1 79  ? 183.472 140.736 127.180 1.00 191.25 ? 80  ARG A NE    1 
ATOM 133  C CZ    . ARG A 1 79  ? 182.802 140.109 128.137 1.00 191.25 ? 80  ARG A CZ    1 
ATOM 134  N NH1   . ARG A 1 79  ? 182.252 140.769 129.142 1.00 191.25 ? 80  ARG A NH1   1 
ATOM 135  N NH2   . ARG A 1 79  ? 182.680 138.785 128.083 1.00 191.25 ? 80  ARG A NH2   1 
ATOM 136  N N     . GLY A 1 80  ? 181.120 144.350 122.362 1.00 177.27 ? 81  GLY A N     1 
ATOM 137  C CA    . GLY A 1 80  ? 180.691 144.379 120.981 1.00 177.27 ? 81  GLY A CA    1 
ATOM 138  C C     . GLY A 1 80  ? 180.058 145.712 120.648 1.00 177.27 ? 81  GLY A C     1 
ATOM 139  O O     . GLY A 1 80  ? 180.016 146.626 121.472 1.00 177.27 ? 81  GLY A O     1 
ATOM 140  N N     . VAL A 1 81  ? 179.567 145.814 119.411 1.00 169.69 ? 82  VAL A N     1 
ATOM 141  C CA    . VAL A 1 81  ? 178.912 147.038 118.970 1.00 169.69 ? 82  VAL A CA    1 
ATOM 142  C C     . VAL A 1 81  ? 177.655 147.271 119.794 1.00 169.69 ? 82  VAL A C     1 
ATOM 143  O O     . VAL A 1 81  ? 176.861 146.351 120.029 1.00 169.69 ? 82  VAL A O     1 
ATOM 144  C CB    . VAL A 1 81  ? 178.589 146.961 117.468 1.00 169.69 ? 82  VAL A CB    1 
ATOM 145  C CG1   . VAL A 1 81  ? 177.760 148.162 117.035 1.00 169.69 ? 82  VAL A CG1   1 
ATOM 146  C CG2   . VAL A 1 81  ? 179.872 146.872 116.654 1.00 169.69 ? 82  VAL A CG2   1 
ATOM 147  N N     . ASP A 1 82  ? 177.478 148.509 120.254 1.00 163.98 ? 83  ASP A N     1 
ATOM 148  C CA    . ASP A 1 82  ? 176.289 148.859 121.017 1.00 163.98 ? 83  ASP A CA    1 
ATOM 149  C C     . ASP A 1 82  ? 175.039 148.618 120.183 1.00 163.98 ? 83  ASP A C     1 
ATOM 150  O O     . ASP A 1 82  ? 174.949 149.057 119.033 1.00 163.98 ? 83  ASP A O     1 
ATOM 151  C CB    . ASP A 1 82  ? 176.356 150.320 121.460 1.00 163.98 ? 83  ASP A CB    1 
ATOM 152  C CG    . ASP A 1 82  ? 175.127 150.750 122.238 1.00 163.98 ? 83  ASP A CG    1 
ATOM 153  O OD1   . ASP A 1 82  ? 174.987 150.336 123.408 1.00 163.98 ? 83  ASP A OD1   1 
ATOM 154  O OD2   . ASP A 1 82  ? 174.301 151.501 121.680 1.00 163.98 ? 83  ASP A OD2   1 
ATOM 155  N N     . PHE A 1 83  ? 174.074 147.916 120.768 1.00 154.55 ? 84  PHE A N     1 
ATOM 156  C CA    . PHE A 1 83  ? 172.853 147.597 120.049 1.00 154.55 ? 84  PHE A CA    1 
ATOM 157  C C     . PHE A 1 83  ? 171.960 148.829 119.950 1.00 154.55 ? 84  PHE A C     1 
ATOM 158  O O     . PHE A 1 83  ? 171.996 149.729 120.793 1.00 154.55 ? 84  PHE A O     1 
ATOM 159  C CB    . PHE A 1 83  ? 172.106 146.458 120.740 1.00 154.55 ? 84  PHE A CB    1 
ATOM 160  C CG    . PHE A 1 83  ? 172.954 145.246 120.997 1.00 154.55 ? 84  PHE A CG    1 
ATOM 161  C CD1   . PHE A 1 83  ? 173.938 144.867 120.099 1.00 154.55 ? 84  PHE A CD1   1 
ATOM 162  C CD2   . PHE A 1 83  ? 172.774 144.491 122.143 1.00 154.55 ? 84  PHE A CD2   1 
ATOM 163  C CE1   . PHE A 1 83  ? 174.721 143.755 120.337 1.00 154.55 ? 84  PHE A CE1   1 
ATOM 164  C CE2   . PHE A 1 83  ? 173.553 143.379 122.387 1.00 154.55 ? 84  PHE A CE2   1 
ATOM 165  C CZ    . PHE A 1 83  ? 174.528 143.011 121.483 1.00 154.55 ? 84  PHE A CZ    1 
ATOM 166  N N     . ASN A 1 84  ? 171.146 148.858 118.901 1.00 147.61 ? 85  ASN A N     1 
ATOM 167  C CA    . ASN A 1 84  ? 170.241 149.972 118.665 1.00 147.61 ? 85  ASN A CA    1 
ATOM 168  C C     . ASN A 1 84  ? 169.003 149.810 119.536 1.00 147.61 ? 85  ASN A C     1 
ATOM 169  O O     . ASN A 1 84  ? 168.279 148.817 119.421 1.00 147.61 ? 85  ASN A O     1 
ATOM 170  C CB    . ASN A 1 84  ? 169.851 150.048 117.190 1.00 147.61 ? 85  ASN A CB    1 
ATOM 171  C CG    . ASN A 1 84  ? 171.040 150.312 116.289 1.00 147.61 ? 85  ASN A CG    1 
ATOM 172  O OD1   . ASN A 1 84  ? 171.412 149.471 115.471 1.00 147.61 ? 85  ASN A OD1   1 
ATOM 173  N ND2   . ASN A 1 84  ? 171.646 151.483 116.439 1.00 147.61 ? 85  ASN A ND2   1 
ATOM 174  N N     . TRP A 1 85  ? 168.766 150.788 120.404 1.00 153.39 ? 86  TRP A N     1 
ATOM 175  C CA    . TRP A 1 85  ? 167.644 150.760 121.328 1.00 153.39 ? 86  TRP A CA    1 
ATOM 176  C C     . TRP A 1 85  ? 166.547 151.683 120.825 1.00 153.39 ? 86  TRP A C     1 
ATOM 177  O O     . TRP A 1 85  ? 166.818 152.801 120.377 1.00 153.39 ? 86  TRP A O     1 
ATOM 178  C CB    . TRP A 1 85  ? 168.072 151.175 122.740 1.00 153.39 ? 86  TRP A CB    1 
ATOM 179  C CG    . TRP A 1 85  ? 169.211 150.373 123.310 1.00 153.39 ? 86  TRP A CG    1 
ATOM 180  C CD1   . TRP A 1 85  ? 170.313 150.862 123.950 1.00 153.39 ? 86  TRP A CD1   1 
ATOM 181  C CD2   . TRP A 1 85  ? 169.353 148.944 123.309 1.00 153.39 ? 86  TRP A CD2   1 
ATOM 182  N NE1   . TRP A 1 85  ? 171.132 149.832 124.339 1.00 153.39 ? 86  TRP A NE1   1 
ATOM 183  C CE2   . TRP A 1 85  ? 170.566 148.645 123.958 1.00 153.39 ? 86  TRP A CE2   1 
ATOM 184  C CE3   . TRP A 1 85  ? 168.574 147.890 122.819 1.00 153.39 ? 86  TRP A CE3   1 
ATOM 185  C CZ2   . TRP A 1 85  ? 171.018 147.339 124.130 1.00 153.39 ? 86  TRP A CZ2   1 
ATOM 186  C CZ3   . TRP A 1 85  ? 169.024 146.595 122.990 1.00 153.39 ? 86  TRP A CZ3   1 
ATOM 187  C CH2   . TRP A 1 85  ? 170.233 146.331 123.642 1.00 153.39 ? 86  TRP A CH2   1 
ATOM 188  N N     . GLN A 1 86  ? 165.308 151.206 120.900 1.00 154.98 ? 87  GLN A N     1 
ATOM 189  C CA    . GLN A 1 86  ? 164.179 151.976 120.412 1.00 154.98 ? 87  GLN A CA    1 
ATOM 190  C C     . GLN A 1 86  ? 163.965 153.220 121.269 1.00 154.98 ? 87  GLN A C     1 
ATOM 191  O O     . GLN A 1 86  ? 164.408 153.304 122.418 1.00 154.98 ? 87  GLN A O     1 
ATOM 192  C CB    . GLN A 1 86  ? 162.907 151.126 120.408 1.00 154.98 ? 87  GLN A CB    1 
ATOM 193  C CG    . GLN A 1 86  ? 163.027 149.821 119.642 1.00 154.98 ? 87  GLN A CG    1 
ATOM 194  C CD    . GLN A 1 86  ? 163.510 148.680 120.512 1.00 154.98 ? 87  GLN A CD    1 
ATOM 195  O OE1   . GLN A 1 86  ? 164.017 148.895 121.613 1.00 154.98 ? 87  GLN A OE1   1 
ATOM 196  N NE2   . GLN A 1 86  ? 163.353 147.456 120.023 1.00 154.98 ? 87  GLN A NE2   1 
ATOM 197  N N     . ALA A 1 87  ? 163.280 154.203 120.682 1.00 157.97 ? 88  ALA A N     1 
ATOM 198  C CA    . ALA A 1 87  ? 162.887 155.379 121.448 1.00 157.97 ? 88  ALA A CA    1 
ATOM 199  C C     . ALA A 1 87  ? 161.946 155.004 122.583 1.00 157.97 ? 88  ALA A C     1 
ATOM 200  O O     . ALA A 1 87  ? 162.047 155.559 123.683 1.00 157.97 ? 88  ALA A O     1 
ATOM 201  C CB    . ALA A 1 87  ? 162.234 156.413 120.532 1.00 157.97 ? 88  ALA A CB    1 
ATOM 202  N N     . GLN A 1 88  ? 161.029 154.066 122.337 1.00 157.41 ? 89  GLN A N     1 
ATOM 203  C CA    . GLN A 1 88  ? 160.155 153.593 123.404 1.00 157.41 ? 89  GLN A CA    1 
ATOM 204  C C     . GLN A 1 88  ? 160.953 152.887 124.492 1.00 157.41 ? 89  GLN A C     1 
ATOM 205  O O     . GLN A 1 88  ? 160.598 152.955 125.673 1.00 157.41 ? 89  GLN A O     1 
ATOM 206  C CB    . GLN A 1 88  ? 159.073 152.674 122.833 1.00 157.41 ? 89  GLN A CB    1 
ATOM 207  C CG    . GLN A 1 88  ? 159.587 151.397 122.183 1.00 157.41 ? 89  GLN A CG    1 
ATOM 208  C CD    . GLN A 1 88  ? 159.791 150.269 123.178 1.00 157.41 ? 89  GLN A CD    1 
ATOM 209  O OE1   . GLN A 1 88  ? 159.099 150.188 124.193 1.00 157.41 ? 89  GLN A OE1   1 
ATOM 210  N NE2   . GLN A 1 88  ? 160.749 149.394 122.894 1.00 157.41 ? 89  GLN A NE2   1 
ATOM 211  N N     . ALA A 1 89  ? 162.040 152.207 124.117 1.00 153.93 ? 90  ALA A N     1 
ATOM 212  C CA    . ALA A 1 89  ? 162.880 151.555 125.115 1.00 153.93 ? 90  ALA A CA    1 
ATOM 213  C C     . ALA A 1 89  ? 163.530 152.576 126.040 1.00 153.93 ? 90  ALA A C     1 
ATOM 214  O O     . ALA A 1 89  ? 163.523 152.411 127.266 1.00 153.93 ? 90  ALA A O     1 
ATOM 215  C CB    . ALA A 1 89  ? 163.943 150.698 124.429 1.00 153.93 ? 90  ALA A CB    1 
ATOM 216  N N     . LEU A 1 90  ? 164.089 153.646 125.470 1.00 148.06 ? 91  LEU A N     1 
ATOM 217  C CA    . LEU A 1 90  ? 164.678 154.696 126.293 1.00 148.06 ? 91  LEU A CA    1 
ATOM 218  C C     . LEU A 1 90  ? 163.618 155.399 127.128 1.00 148.06 ? 91  LEU A C     1 
ATOM 219  O O     . LEU A 1 90  ? 163.870 155.765 128.281 1.00 148.06 ? 91  LEU A O     1 
ATOM 220  C CB    . LEU A 1 90  ? 165.426 155.700 125.418 1.00 148.06 ? 91  LEU A CB    1 
ATOM 221  C CG    . LEU A 1 90  ? 166.939 155.501 125.295 1.00 148.06 ? 91  LEU A CG    1 
ATOM 222  C CD1   . LEU A 1 90  ? 167.615 155.742 126.636 1.00 148.06 ? 91  LEU A CD1   1 
ATOM 223  C CD2   . LEU A 1 90  ? 167.270 154.114 124.769 1.00 148.06 ? 91  LEU A CD2   1 
ATOM 224  N N     . LEU A 1 91  ? 162.426 155.601 126.562 1.00 148.20 ? 92  LEU A N     1 
ATOM 225  C CA    . LEU A 1 91  ? 161.345 156.218 127.323 1.00 148.20 ? 92  LEU A CA    1 
ATOM 226  C C     . LEU A 1 91  ? 160.951 155.359 128.519 1.00 148.20 ? 92  LEU A C     1 
ATOM 227  O O     . LEU A 1 91  ? 160.756 155.874 129.625 1.00 148.20 ? 92  LEU A O     1 
ATOM 228  C CB    . LEU A 1 91  ? 160.140 156.461 126.417 1.00 148.20 ? 92  LEU A CB    1 
ATOM 229  C CG    . LEU A 1 91  ? 158.855 156.918 127.109 1.00 148.20 ? 92  LEU A CG    1 
ATOM 230  C CD1   . LEU A 1 91  ? 159.075 158.238 127.831 1.00 148.20 ? 92  LEU A CD1   1 
ATOM 231  C CD2   . LEU A 1 91  ? 157.717 157.029 126.107 1.00 148.20 ? 92  LEU A CD2   1 
ATOM 232  N N     . ALA A 1 92  ? 160.834 154.046 128.315 1.00 140.61 ? 93  ALA A N     1 
ATOM 233  C CA    . ALA A 1 92  ? 160.501 153.148 129.415 1.00 140.61 ? 93  ALA A CA    1 
ATOM 234  C C     . ALA A 1 92  ? 161.607 153.122 130.459 1.00 140.61 ? 93  ALA A C     1 
ATOM 235  O O     . ALA A 1 92  ? 161.330 153.104 131.663 1.00 140.61 ? 93  ALA A O     1 
ATOM 236  C CB    . ALA A 1 92  ? 160.231 151.742 128.884 1.00 140.61 ? 93  ALA A CB    1 
ATOM 237  N N     . LEU A 1 93  ? 162.868 153.115 130.019 1.00 134.30 ? 94  LEU A N     1 
ATOM 238  C CA    . LEU A 1 93  ? 163.978 153.151 130.965 1.00 134.30 ? 94  LEU A CA    1 
ATOM 239  C C     . LEU A 1 93  ? 163.948 154.424 131.800 1.00 134.30 ? 94  LEU A C     1 
ATOM 240  O O     . LEU A 1 93  ? 164.131 154.379 133.022 1.00 134.30 ? 94  LEU A O     1 
ATOM 241  C CB    . LEU A 1 93  ? 165.306 153.034 130.218 1.00 134.30 ? 94  LEU A CB    1 
ATOM 242  C CG    . LEU A 1 93  ? 166.562 153.389 131.016 1.00 134.30 ? 94  LEU A CG    1 
ATOM 243  C CD1   . LEU A 1 93  ? 166.759 152.426 132.175 1.00 134.30 ? 94  LEU A CD1   1 
ATOM 244  C CD2   . LEU A 1 93  ? 167.786 153.410 130.114 1.00 134.30 ? 94  LEU A CD2   1 
ATOM 245  N N     . GLN A 1 94  ? 163.714 155.569 131.157 1.00 128.27 ? 95  GLN A N     1 
ATOM 246  C CA    . GLN A 1 94  ? 163.664 156.830 131.887 1.00 128.27 ? 95  GLN A CA    1 
ATOM 247  C C     . GLN A 1 94  ? 162.486 156.861 132.851 1.00 128.27 ? 95  GLN A C     1 
ATOM 248  O O     . GLN A 1 94  ? 162.617 157.333 133.985 1.00 128.27 ? 95  GLN A O     1 
ATOM 249  C CB    . GLN A 1 94  ? 163.592 158.001 130.908 1.00 128.27 ? 95  GLN A CB    1 
ATOM 250  C CG    . GLN A 1 94  ? 164.875 158.241 130.127 1.00 128.27 ? 95  GLN A CG    1 
ATOM 251  C CD    . GLN A 1 94  ? 166.074 158.483 131.023 1.00 128.27 ? 95  GLN A CD    1 
ATOM 252  O OE1   . GLN A 1 94  ? 166.261 159.582 131.543 1.00 128.27 ? 95  GLN A OE1   1 
ATOM 253  N NE2   . GLN A 1 94  ? 166.898 157.457 131.201 1.00 128.27 ? 95  GLN A NE2   1 
ATOM 254  N N     . GLU A 1 95  ? 161.325 156.361 132.420 1.00 124.88 ? 96  GLU A N     1 
ATOM 255  C CA    . GLU A 1 95  ? 160.167 156.326 133.307 1.00 124.88 ? 96  GLU A CA    1 
ATOM 256  C C     . GLU A 1 95  ? 160.426 155.431 134.511 1.00 124.88 ? 96  GLU A C     1 
ATOM 257  O O     . GLU A 1 95  ? 160.070 155.781 135.642 1.00 124.88 ? 96  GLU A O     1 
ATOM 258  C CB    . GLU A 1 95  ? 158.932 155.851 132.544 1.00 124.88 ? 96  GLU A CB    1 
ATOM 259  C CG    . GLU A 1 95  ? 157.626 156.011 133.311 1.00 124.88 ? 96  GLU A CG    1 
ATOM 260  C CD    . GLU A 1 95  ? 157.359 154.861 134.266 1.00 124.88 ? 96  GLU A CD    1 
ATOM 261  O OE1   . GLU A 1 95  ? 157.825 153.735 133.989 1.00 124.88 ? 96  GLU A OE1   1 
ATOM 262  O OE2   . GLU A 1 95  ? 156.689 155.085 135.295 1.00 124.88 ? 96  GLU A OE2   1 
ATOM 263  N N     . ALA A 1 96  ? 161.038 154.267 134.287 1.00 124.72 ? 97  ALA A N     1 
ATOM 264  C CA    . ALA A 1 96  ? 161.358 153.376 135.394 1.00 124.72 ? 97  ALA A CA    1 
ATOM 265  C C     . ALA A 1 96  ? 162.359 154.019 136.343 1.00 124.72 ? 97  ALA A C     1 
ATOM 266  O O     . ALA A 1 96  ? 162.240 153.885 137.565 1.00 124.72 ? 97  ALA A O     1 
ATOM 267  C CB    . ALA A 1 96  ? 161.895 152.048 134.862 1.00 124.72 ? 97  ALA A CB    1 
ATOM 268  N N     . ALA A 1 97  ? 163.358 154.716 135.798 1.00 123.16 ? 98  ALA A N     1 
ATOM 269  C CA    . ALA A 1 97  ? 164.328 155.397 136.649 1.00 123.16 ? 98  ALA A CA    1 
ATOM 270  C C     . ALA A 1 97  ? 163.661 156.480 137.485 1.00 123.16 ? 98  ALA A C     1 
ATOM 271  O O     . ALA A 1 97  ? 163.949 156.618 138.679 1.00 123.16 ? 98  ALA A O     1 
ATOM 272  C CB    . ALA A 1 97  ? 165.450 155.988 135.797 1.00 123.16 ? 98  ALA A CB    1 
ATOM 273  N N     . GLU A 1 98  ? 162.765 157.260 136.876 1.00 120.58 ? 99  GLU A N     1 
ATOM 274  C CA    . GLU A 1 98  ? 162.057 158.288 137.631 1.00 120.58 ? 99  GLU A CA    1 
ATOM 275  C C     . GLU A 1 98  ? 161.180 157.670 138.710 1.00 120.58 ? 99  GLU A C     1 
ATOM 276  O O     . GLU A 1 98  ? 161.116 158.182 139.833 1.00 120.58 ? 99  GLU A O     1 
ATOM 277  C CB    . GLU A 1 98  ? 161.218 159.163 136.699 1.00 120.58 ? 99  GLU A CB    1 
ATOM 278  C CG    . GLU A 1 98  ? 162.012 159.903 135.636 1.00 120.58 ? 99  GLU A CG    1 
ATOM 279  C CD    . GLU A 1 98  ? 161.150 160.348 134.468 1.00 120.58 ? 99  GLU A CD    1 
ATOM 280  O OE1   . GLU A 1 98  ? 160.861 159.513 133.585 1.00 120.58 ? 99  GLU A OE1   1 
ATOM 281  O OE2   . GLU A 1 98  ? 160.759 161.533 134.434 1.00 120.58 ? 99  GLU A OE2   1 
ATOM 282  N N     . ALA A 1 99  ? 160.492 156.571 138.389 1.00 113.40 ? 100 ALA A N     1 
ATOM 283  C CA    . ALA A 1 99  ? 159.660 155.906 139.386 1.00 113.40 ? 100 ALA A CA    1 
ATOM 284  C C     . ALA A 1 99  ? 160.502 155.379 140.539 1.00 113.40 ? 100 ALA A C     1 
ATOM 285  O O     . ALA A 1 99  ? 160.133 155.530 141.710 1.00 113.40 ? 100 ALA A O     1 
ATOM 286  C CB    . ALA A 1 99  ? 158.867 154.772 138.736 1.00 113.40 ? 100 ALA A CB    1 
ATOM 287  N N     . PHE A 1 100 ? 161.646 154.770 140.227 1.00 110.91 ? 101 PHE A N     1 
ATOM 288  C CA    . PHE A 1 100 ? 162.534 154.275 141.269 1.00 110.91 ? 101 PHE A CA    1 
ATOM 289  C C     . PHE A 1 100 ? 163.030 155.410 142.150 1.00 110.91 ? 101 PHE A C     1 
ATOM 290  O O     . PHE A 1 100 ? 163.017 155.304 143.382 1.00 110.91 ? 101 PHE A O     1 
ATOM 291  C CB    . PHE A 1 100 ? 163.713 153.542 140.635 1.00 110.91 ? 101 PHE A CB    1 
ATOM 292  C CG    . PHE A 1 100 ? 164.495 152.708 141.596 1.00 110.91 ? 101 PHE A CG    1 
ATOM 293  C CD1   . PHE A 1 100 ? 163.875 152.107 142.674 1.00 110.91 ? 101 PHE A CD1   1 
ATOM 294  C CD2   . PHE A 1 100 ? 165.853 152.527 141.421 1.00 110.91 ? 101 PHE A CD2   1 
ATOM 295  C CE1   . PHE A 1 100 ? 164.595 151.335 143.559 1.00 110.91 ? 101 PHE A CE1   1 
ATOM 296  C CE2   . PHE A 1 100 ? 166.580 151.756 142.299 1.00 110.91 ? 101 PHE A CE2   1 
ATOM 297  C CZ    . PHE A 1 100 ? 165.950 151.159 143.371 1.00 110.91 ? 101 PHE A CZ    1 
ATOM 298  N N     . LEU A 1 101 ? 163.462 156.511 141.533 1.00 96.62  ? 102 LEU A N     1 
ATOM 299  C CA    . LEU A 1 101 ? 163.985 157.630 142.303 1.00 96.62  ? 102 LEU A CA    1 
ATOM 300  C C     . LEU A 1 101 ? 162.910 158.242 143.187 1.00 96.62  ? 102 LEU A C     1 
ATOM 301  O O     . LEU A 1 101 ? 163.162 158.540 144.359 1.00 96.62  ? 102 LEU A O     1 
ATOM 302  C CB    . LEU A 1 101 ? 164.574 158.681 141.365 1.00 96.62  ? 102 LEU A CB    1 
ATOM 303  C CG    . LEU A 1 101 ? 165.958 158.351 140.805 1.00 96.62  ? 102 LEU A CG    1 
ATOM 304  C CD1   . LEU A 1 101 ? 166.271 159.217 139.599 1.00 96.62  ? 102 LEU A CD1   1 
ATOM 305  C CD2   . LEU A 1 101 ? 167.017 158.518 141.876 1.00 96.62  ? 102 LEU A CD2   1 
ATOM 306  N N     . VAL A 1 102 ? 161.700 158.423 142.655 1.00 93.76  ? 103 VAL A N     1 
ATOM 307  C CA    . VAL A 1 102 ? 160.650 159.047 143.449 1.00 93.76  ? 103 VAL A CA    1 
ATOM 308  C C     . VAL A 1 102 ? 160.216 158.124 144.581 1.00 93.76  ? 103 VAL A C     1 
ATOM 309  O O     . VAL A 1 102 ? 159.964 158.579 145.702 1.00 93.76  ? 103 VAL A O     1 
ATOM 310  C CB    . VAL A 1 102 ? 159.465 159.471 142.559 1.00 93.76  ? 103 VAL A CB    1 
ATOM 311  C CG1   . VAL A 1 102 ? 158.756 158.274 141.962 1.00 93.76  ? 103 VAL A CG1   1 
ATOM 312  C CG2   . VAL A 1 102 ? 158.486 160.303 143.355 1.00 93.76  ? 103 VAL A CG2   1 
ATOM 313  N N     . HIS A 1 103 ? 160.153 156.814 144.323 1.00 93.58  ? 104 HIS A N     1 
ATOM 314  C CA    . HIS A 1 103 ? 159.779 155.878 145.376 1.00 93.58  ? 104 HIS A CA    1 
ATOM 315  C C     . HIS A 1 103 ? 160.824 155.867 146.484 1.00 93.58  ? 104 HIS A C     1 
ATOM 316  O O     . HIS A 1 103 ? 160.485 155.945 147.673 1.00 93.58  ? 104 HIS A O     1 
ATOM 317  C CB    . HIS A 1 103 ? 159.598 154.482 144.776 1.00 93.58  ? 104 HIS A CB    1 
ATOM 318  C CG    . HIS A 1 103 ? 158.995 153.481 145.713 1.00 93.58  ? 104 HIS A CG    1 
ATOM 319  N ND1   . HIS A 1 103 ? 158.352 152.346 145.267 1.00 93.58  ? 104 HIS A ND1   1 
ATOM 320  C CD2   . HIS A 1 103 ? 158.927 153.444 147.065 1.00 93.58  ? 104 HIS A CD2   1 
ATOM 321  C CE1   . HIS A 1 103 ? 157.920 151.651 146.303 1.00 93.58  ? 104 HIS A CE1   1 
ATOM 322  N NE2   . HIS A 1 103 ? 158.256 152.295 147.406 1.00 93.58  ? 104 HIS A NE2   1 
ATOM 323  N N     . LEU A 1 104 ? 162.105 155.802 146.111 1.00 82.66  ? 105 LEU A N     1 
ATOM 324  C CA    . LEU A 1 104 ? 163.166 155.803 147.110 1.00 82.66  ? 105 LEU A CA    1 
ATOM 325  C C     . LEU A 1 104 ? 163.172 157.101 147.903 1.00 82.66  ? 105 LEU A C     1 
ATOM 326  O O     . LEU A 1 104 ? 163.317 157.086 149.130 1.00 82.66  ? 105 LEU A O     1 
ATOM 327  C CB    . LEU A 1 104 ? 164.517 155.584 146.435 1.00 82.66  ? 105 LEU A CB    1 
ATOM 328  C CG    . LEU A 1 104 ? 165.671 155.190 147.351 1.00 82.66  ? 105 LEU A CG    1 
ATOM 329  C CD1   . LEU A 1 104 ? 165.544 153.736 147.749 1.00 82.66  ? 105 LEU A CD1   1 
ATOM 330  C CD2   . LEU A 1 104 ? 166.998 155.440 146.665 1.00 82.66  ? 105 LEU A CD2   1 
ATOM 331  N N     . PHE A 1 105 ? 163.009 158.237 147.221 1.00 85.42  ? 106 PHE A N     1 
ATOM 332  C CA    . PHE A 1 105 ? 163.024 159.520 147.910 1.00 85.42  ? 106 PHE A CA    1 
ATOM 333  C C     . PHE A 1 105 ? 161.850 159.649 148.866 1.00 85.42  ? 106 PHE A C     1 
ATOM 334  O O     . PHE A 1 105 ? 162.016 160.121 149.995 1.00 85.42  ? 106 PHE A O     1 
ATOM 335  C CB    . PHE A 1 105 ? 163.014 160.659 146.897 1.00 85.42  ? 106 PHE A CB    1 
ATOM 336  C CG    . PHE A 1 105 ? 164.378 161.049 146.418 1.00 85.42  ? 106 PHE A CG    1 
ATOM 337  C CD1   . PHE A 1 105 ? 165.441 161.114 147.297 1.00 85.42  ? 106 PHE A CD1   1 
ATOM 338  C CD2   . PHE A 1 105 ? 164.597 161.352 145.088 1.00 85.42  ? 106 PHE A CD2   1 
ATOM 339  C CE1   . PHE A 1 105 ? 166.696 161.472 146.857 1.00 85.42  ? 106 PHE A CE1   1 
ATOM 340  C CE2   . PHE A 1 105 ? 165.849 161.711 144.646 1.00 85.42  ? 106 PHE A CE2   1 
ATOM 341  C CZ    . PHE A 1 105 ? 166.898 161.771 145.531 1.00 85.42  ? 106 PHE A CZ    1 
ATOM 342  N N     . GLU A 1 106 ? 160.654 159.242 148.435 1.00 92.01  ? 107 GLU A N     1 
ATOM 343  C CA    . GLU A 1 106 ? 159.498 159.309 149.319 1.00 92.01  ? 107 GLU A CA    1 
ATOM 344  C C     . GLU A 1 106 ? 159.689 158.417 150.537 1.00 92.01  ? 107 GLU A C     1 
ATOM 345  O O     . GLU A 1 106 ? 159.411 158.830 151.672 1.00 92.01  ? 107 GLU A O     1 
ATOM 346  C CB    . GLU A 1 106 ? 158.235 158.916 148.556 1.00 92.01  ? 107 GLU A CB    1 
ATOM 347  C CG    . GLU A 1 106 ? 156.958 159.086 149.351 1.00 92.01  ? 107 GLU A CG    1 
ATOM 348  C CD    . GLU A 1 106 ? 155.808 158.293 148.771 1.00 92.01  ? 107 GLU A CD    1 
ATOM 349  O OE1   . GLU A 1 106 ? 156.051 157.467 147.868 1.00 92.01  ? 107 GLU A OE1   1 
ATOM 350  O OE2   . GLU A 1 106 ? 154.659 158.498 149.217 1.00 92.01  ? 107 GLU A OE2   1 
ATOM 351  N N     . ASP A 1 107 ? 160.181 157.194 150.325 1.00 91.33  ? 108 ASP A N     1 
ATOM 352  C CA    . ASP A 1 107 ? 160.406 156.294 151.448 1.00 91.33  ? 108 ASP A CA    1 
ATOM 353  C C     . ASP A 1 107 ? 161.423 156.873 152.421 1.00 91.33  ? 108 ASP A C     1 
ATOM 354  O O     . ASP A 1 107 ? 161.212 156.844 153.639 1.00 91.33  ? 108 ASP A O     1 
ATOM 355  C CB    . ASP A 1 107 ? 160.858 154.926 150.942 1.00 91.33  ? 108 ASP A CB    1 
ATOM 356  C CG    . ASP A 1 107 ? 159.718 154.120 150.352 1.00 91.33  ? 108 ASP A CG    1 
ATOM 357  O OD1   . ASP A 1 107 ? 158.572 154.616 150.366 1.00 91.33  ? 108 ASP A OD1   1 
ATOM 358  O OD2   . ASP A 1 107 ? 159.966 152.991 149.879 1.00 91.33  ? 108 ASP A OD2   1 
ATOM 359  N N     . ALA A 1 108 ? 162.526 157.418 151.903 1.00 85.90  ? 109 ALA A N     1 
ATOM 360  C CA    . ALA A 1 108 ? 163.548 157.988 152.776 1.00 85.90  ? 109 ALA A CA    1 
ATOM 361  C C     . ALA A 1 108 ? 163.005 159.183 153.548 1.00 85.90  ? 109 ALA A C     1 
ATOM 362  O O     . ALA A 1 108 ? 163.248 159.317 154.755 1.00 85.90  ? 109 ALA A O     1 
ATOM 363  C CB    . ALA A 1 108 ? 164.777 158.385 151.960 1.00 85.90  ? 109 ALA A CB    1 
ATOM 364  N N     . TYR A 1 109 ? 162.261 160.060 152.869 1.00 97.61  ? 110 TYR A N     1 
ATOM 365  C CA    . TYR A 1 109 ? 161.715 161.230 153.541 1.00 97.61  ? 110 TYR A CA    1 
ATOM 366  C C     . TYR A 1 109 ? 160.735 160.837 154.631 1.00 97.61  ? 110 TYR A C     1 
ATOM 367  O O     . TYR A 1 109 ? 160.662 161.507 155.667 1.00 97.61  ? 110 TYR A O     1 
ATOM 368  C CB    . TYR A 1 109 ? 161.025 162.160 152.548 1.00 97.61  ? 110 TYR A CB    1 
ATOM 369  C CG    . TYR A 1 109 ? 160.756 163.527 153.132 1.00 97.61  ? 110 TYR A CG    1 
ATOM 370  C CD1   . TYR A 1 109 ? 159.729 164.323 152.654 1.00 97.61  ? 110 TYR A CD1   1 
ATOM 371  C CD2   . TYR A 1 109 ? 161.546 164.026 154.156 1.00 97.61  ? 110 TYR A CD2   1 
ATOM 372  C CE1   . TYR A 1 109 ? 159.487 165.574 153.193 1.00 97.61  ? 110 TYR A CE1   1 
ATOM 373  C CE2   . TYR A 1 109 ? 161.314 165.266 154.699 1.00 97.61  ? 110 TYR A CE2   1 
ATOM 374  C CZ    . TYR A 1 109 ? 160.287 166.040 154.214 1.00 97.61  ? 110 TYR A CZ    1 
ATOM 375  O OH    . TYR A 1 109 ? 160.061 167.284 154.757 1.00 97.61  ? 110 TYR A OH    1 
ATOM 376  N N     . LEU A 1 110 ? 159.964 159.770 154.413 1.00 81.76  ? 111 LEU A N     1 
ATOM 377  C CA    . LEU A 1 110 ? 159.025 159.338 155.440 1.00 81.76  ? 111 LEU A CA    1 
ATOM 378  C C     . LEU A 1 110 ? 159.750 159.042 156.746 1.00 81.76  ? 111 LEU A C     1 
ATOM 379  O O     . LEU A 1 110 ? 159.377 159.555 157.809 1.00 81.76  ? 111 LEU A O     1 
ATOM 380  C CB    . LEU A 1 110 ? 158.252 158.114 154.959 1.00 81.76  ? 111 LEU A CB    1 
ATOM 381  C CG    . LEU A 1 110 ? 156.969 157.834 155.737 1.00 81.76  ? 111 LEU A CG    1 
ATOM 382  C CD1   . LEU A 1 110 ? 156.127 159.094 155.837 1.00 81.76  ? 111 LEU A CD1   1 
ATOM 383  C CD2   . LEU A 1 110 ? 156.185 156.725 155.069 1.00 81.76  ? 111 LEU A CD2   1 
ATOM 384  N N     . LEU A 1 111 ? 160.829 158.260 156.680 1.00 79.89  ? 112 LEU A N     1 
ATOM 385  C CA    . LEU A 1 111 ? 161.526 157.900 157.908 1.00 79.89  ? 112 LEU A CA    1 
ATOM 386  C C     . LEU A 1 111 ? 162.341 159.061 158.462 1.00 79.89  ? 112 LEU A C     1 
ATOM 387  O O     . LEU A 1 111 ? 162.537 159.142 159.678 1.00 79.89  ? 112 LEU A O     1 
ATOM 388  C CB    . LEU A 1 111 ? 162.411 156.674 157.685 1.00 79.89  ? 112 LEU A CB    1 
ATOM 389  C CG    . LEU A 1 111 ? 163.703 156.787 156.885 1.00 79.89  ? 112 LEU A CG    1 
ATOM 390  C CD1   . LEU A 1 111 ? 164.888 157.034 157.802 1.00 79.89  ? 112 LEU A CD1   1 
ATOM 391  C CD2   . LEU A 1 111 ? 163.907 155.516 156.089 1.00 79.89  ? 112 LEU A CD2   1 
ATOM 392  N N     . THR A 1 112 ? 162.829 159.965 157.607 1.00 86.39  ? 113 THR A N     1 
ATOM 393  C CA    . THR A 1 112 ? 163.505 161.149 158.135 1.00 86.39  ? 113 THR A CA    1 
ATOM 394  C C     . THR A 1 112 ? 162.542 162.008 158.938 1.00 86.39  ? 113 THR A C     1 
ATOM 395  O O     . THR A 1 112 ? 162.842 162.411 160.068 1.00 86.39  ? 113 THR A O     1 
ATOM 396  C CB    . THR A 1 112 ? 164.116 161.978 157.012 1.00 86.39  ? 113 THR A CB    1 
ATOM 397  O OG1   . THR A 1 112 ? 163.080 162.398 156.121 1.00 86.39  ? 113 THR A OG1   1 
ATOM 398  C CG2   . THR A 1 112 ? 165.132 161.180 156.259 1.00 86.39  ? 113 THR A CG2   1 
ATOM 399  N N     . LEU A 1 113 ? 161.375 162.304 158.364 1.00 88.62  ? 114 LEU A N     1 
ATOM 400  C CA    . LEU A 1 113 ? 160.372 163.065 159.096 1.00 88.62  ? 114 LEU A CA    1 
ATOM 401  C C     . LEU A 1 113 ? 159.930 162.320 160.344 1.00 88.62  ? 114 LEU A C     1 
ATOM 402  O O     . LEU A 1 113 ? 159.586 162.948 161.352 1.00 88.62  ? 114 LEU A O     1 
ATOM 403  C CB    . LEU A 1 113 ? 159.179 163.367 158.191 1.00 88.62  ? 114 LEU A CB    1 
ATOM 404  C CG    . LEU A 1 113 ? 158.230 164.471 158.658 1.00 88.62  ? 114 LEU A CG    1 
ATOM 405  C CD1   . LEU A 1 113 ? 157.734 165.273 157.468 1.00 88.62  ? 114 LEU A CD1   1 
ATOM 406  C CD2   . LEU A 1 113 ? 157.057 163.894 159.433 1.00 88.62  ? 114 LEU A CD2   1 
ATOM 407  N N     . HIS A 1 114 ? 159.939 160.986 160.300 1.00 87.46  ? 115 HIS A N     1 
ATOM 408  C CA    . HIS A 1 114 ? 159.712 160.211 161.514 1.00 87.46  ? 115 HIS A CA    1 
ATOM 409  C C     . HIS A 1 114 ? 160.790 160.490 162.553 1.00 87.46  ? 115 HIS A C     1 
ATOM 410  O O     . HIS A 1 114 ? 160.497 160.609 163.748 1.00 87.46  ? 115 HIS A O     1 
ATOM 411  C CB    . HIS A 1 114 ? 159.662 158.721 161.189 1.00 87.46  ? 115 HIS A CB    1 
ATOM 412  C CG    . HIS A 1 114 ? 159.856 157.846 162.383 1.00 87.46  ? 115 HIS A CG    1 
ATOM 413  N ND1   . HIS A 1 114 ? 158.924 157.753 163.393 1.00 87.46  ? 115 HIS A ND1   1 
ATOM 414  C CD2   . HIS A 1 114 ? 160.878 157.033 162.737 1.00 87.46  ? 115 HIS A CD2   1 
ATOM 415  C CE1   . HIS A 1 114 ? 159.362 156.917 164.317 1.00 87.46  ? 115 HIS A CE1   1 
ATOM 416  N NE2   . HIS A 1 114 ? 160.545 156.465 163.942 1.00 87.46  ? 115 HIS A NE2   1 
ATOM 417  N N     . ALA A 1 115 ? 162.046 160.592 162.118 1.00 87.33  ? 116 ALA A N     1 
ATOM 418  C CA    . ALA A 1 115 ? 163.127 160.960 163.020 1.00 87.33  ? 116 ALA A CA    1 
ATOM 419  C C     . ALA A 1 115 ? 163.067 162.420 163.438 1.00 87.33  ? 116 ALA A C     1 
ATOM 420  O O     . ALA A 1 115 ? 163.813 162.819 164.338 1.00 87.33  ? 116 ALA A O     1 
ATOM 421  C CB    . ALA A 1 115 ? 164.480 160.665 162.373 1.00 87.33  ? 116 ALA A CB    1 
ATOM 422  N N     . GLY A 1 116 ? 162.206 163.222 162.813 1.00 98.61  ? 117 GLY A N     1 
ATOM 423  C CA    . GLY A 1 116 ? 162.033 164.612 163.171 1.00 98.61  ? 117 GLY A CA    1 
ATOM 424  C C     . GLY A 1 116 ? 162.724 165.601 162.259 1.00 98.61  ? 117 GLY A C     1 
ATOM 425  O O     . GLY A 1 116 ? 162.393 166.791 162.302 1.00 98.61  ? 117 GLY A O     1 
ATOM 426  N N     . ARG A 1 117 ? 163.667 165.152 161.440 1.00 104.57 ? 118 ARG A N     1 
ATOM 427  C CA    . ARG A 1 117 ? 164.353 166.047 160.526 1.00 104.57 ? 118 ARG A CA    1 
ATOM 428  C C     . ARG A 1 117 ? 163.413 166.482 159.403 1.00 104.57 ? 118 ARG A C     1 
ATOM 429  O O     . ARG A 1 117 ? 162.328 165.927 159.211 1.00 104.57 ? 118 ARG A O     1 
ATOM 430  C CB    . ARG A 1 117 ? 165.586 165.364 159.949 1.00 104.57 ? 118 ARG A CB    1 
ATOM 431  C CG    . ARG A 1 117 ? 166.672 166.313 159.530 1.00 104.57 ? 118 ARG A CG    1 
ATOM 432  C CD    . ARG A 1 117 ? 167.971 165.581 159.306 1.00 104.57 ? 118 ARG A CD    1 
ATOM 433  N NE    . ARG A 1 117 ? 168.205 164.533 160.293 1.00 104.57 ? 118 ARG A NE    1 
ATOM 434  C CZ    . ARG A 1 117 ? 168.069 163.236 160.054 1.00 104.57 ? 118 ARG A CZ    1 
ATOM 435  N NH1   . ARG A 1 117 ? 167.671 162.790 158.875 1.00 104.57 ? 118 ARG A NH1   1 
ATOM 436  N NH2   . ARG A 1 117 ? 168.348 162.365 161.020 1.00 104.57 ? 118 ARG A NH2   1 
ATOM 437  N N     . VAL A 1 118 ? 163.842 167.497 158.654 1.00 112.02 ? 119 VAL A N     1 
ATOM 438  C CA    . VAL A 1 118 ? 163.053 167.989 157.531 1.00 112.02 ? 119 VAL A CA    1 
ATOM 439  C C     . VAL A 1 118 ? 163.803 167.737 156.229 1.00 112.02 ? 119 VAL A C     1 
ATOM 440  O O     . VAL A 1 118 ? 163.189 167.546 155.174 1.00 112.02 ? 119 VAL A O     1 
ATOM 441  C CB    . VAL A 1 118 ? 162.717 169.480 157.706 1.00 112.02 ? 119 VAL A CB    1 
ATOM 442  C CG1   . VAL A 1 118 ? 161.932 170.000 156.511 1.00 112.02 ? 119 VAL A CG1   1 
ATOM 443  C CG2   . VAL A 1 118 ? 161.937 169.691 158.990 1.00 112.02 ? 119 VAL A CG2   1 
ATOM 444  N N     . THR A 1 119 ? 165.130 167.716 156.289 1.00 109.60 ? 120 THR A N     1 
ATOM 445  C CA    . THR A 1 119 ? 165.951 167.495 155.109 1.00 109.60 ? 120 THR A CA    1 
ATOM 446  C C     . THR A 1 119 ? 166.390 166.037 155.037 1.00 109.60 ? 120 THR A C     1 
ATOM 447  O O     . THR A 1 119 ? 166.304 165.297 156.023 1.00 109.60 ? 120 THR A O     1 
ATOM 448  C CB    . THR A 1 119 ? 167.178 168.415 155.102 1.00 109.60 ? 120 THR A CB    1 
ATOM 449  O OG1   . THR A 1 119 ? 167.894 168.252 153.871 1.00 109.60 ? 120 THR A OG1   1 
ATOM 450  C CG2   . THR A 1 119 ? 168.100 168.090 156.267 1.00 109.60 ? 120 THR A CG2   1 
ATOM 451  N N     . LEU A 1 120 ? 166.836 165.628 153.850 1.00 94.77  ? 121 LEU A N     1 
ATOM 452  C CA    . LEU A 1 120 ? 167.341 164.280 153.634 1.00 94.77  ? 121 LEU A CA    1 
ATOM 453  C C     . LEU A 1 120 ? 168.834 164.216 153.924 1.00 94.77  ? 121 LEU A C     1 
ATOM 454  O O     . LEU A 1 120 ? 169.510 165.241 154.038 1.00 94.77  ? 121 LEU A O     1 
ATOM 455  C CB    . LEU A 1 120 ? 167.079 163.829 152.200 1.00 94.77  ? 121 LEU A CB    1 
ATOM 456  C CG    . LEU A 1 120 ? 165.739 163.173 151.885 1.00 94.77  ? 121 LEU A CG    1 
ATOM 457  C CD1   . LEU A 1 120 ? 165.559 161.917 152.713 1.00 94.77  ? 121 LEU A CD1   1 
ATOM 458  C CD2   . LEU A 1 120 ? 164.593 164.134 152.124 1.00 94.77  ? 121 LEU A CD2   1 
ATOM 459  N N     . PHE A 1 121 ? 169.349 162.995 154.029 1.00 82.45  ? 122 PHE A N     1 
ATOM 460  C CA    . PHE A 1 121 ? 170.733 162.691 154.323 1.00 82.45  ? 122 PHE A CA    1 
ATOM 461  C C     . PHE A 1 121 ? 171.170 161.420 153.612 1.00 82.45  ? 122 PHE A C     1 
ATOM 462  O O     . PHE A 1 121 ? 170.333 160.576 153.274 1.00 82.45  ? 122 PHE A O     1 
ATOM 463  C CB    . PHE A 1 121 ? 170.959 162.525 155.833 1.00 82.45  ? 122 PHE A CB    1 
ATOM 464  C CG    . PHE A 1 121 ? 171.263 163.804 156.542 1.00 82.45  ? 122 PHE A CG    1 
ATOM 465  C CD1   . PHE A 1 121 ? 171.816 164.868 155.858 1.00 82.45  ? 122 PHE A CD1   1 
ATOM 466  C CD2   . PHE A 1 121 ? 170.990 163.947 157.886 1.00 82.45  ? 122 PHE A CD2   1 
ATOM 467  C CE1   . PHE A 1 121 ? 172.105 166.043 156.501 1.00 82.45  ? 122 PHE A CE1   1 
ATOM 468  C CE2   . PHE A 1 121 ? 171.277 165.121 158.534 1.00 82.45  ? 122 PHE A CE2   1 
ATOM 469  C CZ    . PHE A 1 121 ? 171.832 166.173 157.840 1.00 82.45  ? 122 PHE A CZ    1 
ATOM 470  N N     . PRO A 1 122 ? 172.470 161.256 153.362 1.00 84.39  ? 123 PRO A N     1 
ATOM 471  C CA    . PRO A 1 122 ? 172.942 159.984 152.797 1.00 84.39  ? 123 PRO A CA    1 
ATOM 472  C C     . PRO A 1 122 ? 172.635 158.789 153.675 1.00 84.39  ? 123 PRO A C     1 
ATOM 473  O O     . PRO A 1 122 ? 172.253 157.731 153.157 1.00 84.39  ? 123 PRO A O     1 
ATOM 474  C CB    . PRO A 1 122 ? 174.457 160.197 152.658 1.00 84.39  ? 123 PRO A CB    1 
ATOM 475  C CG    . PRO A 1 122 ? 174.651 161.662 152.689 1.00 84.39  ? 123 PRO A CG    1 
ATOM 476  C CD    . PRO A 1 122 ? 173.571 162.209 153.562 1.00 84.39  ? 123 PRO A CD    1 
ATOM 477  N N     . LYS A 1 123 ? 172.783 158.926 154.994 1.00 81.89  ? 124 LYS A N     1 
ATOM 478  C CA    . LYS A 1 123 ? 172.526 157.794 155.875 1.00 81.89  ? 124 LYS A CA    1 
ATOM 479  C C     . LYS A 1 123 ? 171.067 157.374 155.806 1.00 81.89  ? 124 LYS A C     1 
ATOM 480  O O     . LYS A 1 123 ? 170.754 156.180 155.837 1.00 81.89  ? 124 LYS A O     1 
ATOM 481  C CB    . LYS A 1 123 ? 172.933 158.133 157.312 1.00 81.89  ? 124 LYS A CB    1 
ATOM 482  C CG    . LYS A 1 123 ? 172.002 159.092 158.044 1.00 81.89  ? 124 LYS A CG    1 
ATOM 483  C CD    . LYS A 1 123 ? 172.684 159.725 159.244 1.00 81.89  ? 124 LYS A CD    1 
ATOM 484  C CE    . LYS A 1 123 ? 171.741 159.811 160.430 1.00 81.89  ? 124 LYS A CE    1 
ATOM 485  N NZ    . LYS A 1 123 ? 172.445 160.231 161.671 1.00 81.89  ? 124 LYS A NZ    1 
ATOM 486  N N     . ASP A 1 124 ? 170.161 158.340 155.668 1.00 84.33  ? 125 ASP A N     1 
ATOM 487  C CA    . ASP A 1 124 ? 168.741 158.020 155.704 1.00 84.33  ? 125 ASP A CA    1 
ATOM 488  C C     . ASP A 1 124 ? 168.297 157.306 154.436 1.00 84.33  ? 125 ASP A C     1 
ATOM 489  O O     . ASP A 1 124 ? 167.564 156.315 154.502 1.00 84.33  ? 125 ASP A O     1 
ATOM 490  C CB    . ASP A 1 124 ? 167.938 159.291 155.923 1.00 84.33  ? 125 ASP A CB    1 
ATOM 491  C CG    . ASP A 1 124 ? 166.454 159.025 155.995 1.00 84.33  ? 125 ASP A CG    1 
ATOM 492  O OD1   . ASP A 1 124 ? 166.023 158.341 156.946 1.00 84.33  ? 125 ASP A OD1   1 
ATOM 493  O OD2   . ASP A 1 124 ? 165.717 159.498 155.106 1.00 84.33  ? 125 ASP A OD2   1 
ATOM 494  N N     . VAL A 1 125 ? 168.725 157.789 153.272 1.00 80.67  ? 126 VAL A N     1 
ATOM 495  C CA    . VAL A 1 125 ? 168.380 157.094 152.038 1.00 80.67  ? 126 VAL A CA    1 
ATOM 496  C C     . VAL A 1 125 ? 169.079 155.741 151.979 1.00 80.67  ? 126 VAL A C     1 
ATOM 497  O O     . VAL A 1 125 ? 168.520 154.763 151.468 1.00 80.67  ? 126 VAL A O     1 
ATOM 498  C CB    . VAL A 1 125 ? 168.700 157.972 150.814 1.00 80.67  ? 126 VAL A CB    1 
ATOM 499  C CG1   . VAL A 1 125 ? 170.186 158.230 150.708 1.00 80.67  ? 126 VAL A CG1   1 
ATOM 500  C CG2   . VAL A 1 125 ? 168.171 157.327 149.550 1.00 80.67  ? 126 VAL A CG2   1 
ATOM 501  N N     . GLN A 1 126 ? 170.299 155.653 152.516 1.00 82.78  ? 127 GLN A N     1 
ATOM 502  C CA    . GLN A 1 126 ? 170.978 154.363 152.579 1.00 82.78  ? 127 GLN A CA    1 
ATOM 503  C C     . GLN A 1 126 ? 170.188 153.370 153.422 1.00 82.78  ? 127 GLN A C     1 
ATOM 504  O O     . GLN A 1 126 ? 170.012 152.209 153.032 1.00 82.78  ? 127 GLN A O     1 
ATOM 505  C CB    . GLN A 1 126 ? 172.389 154.541 153.138 1.00 82.78  ? 127 GLN A CB    1 
ATOM 506  C CG    . GLN A 1 126 ? 172.929 153.319 153.859 1.00 82.78  ? 127 GLN A CG    1 
ATOM 507  C CD    . GLN A 1 126 ? 174.423 153.392 154.093 1.00 82.78  ? 127 GLN A CD    1 
ATOM 508  O OE1   . GLN A 1 126 ? 175.128 154.154 153.433 1.00 82.78  ? 127 GLN A OE1   1 
ATOM 509  N NE2   . GLN A 1 126 ? 174.915 152.597 155.037 1.00 82.78  ? 127 GLN A NE2   1 
ATOM 510  N N     . LEU A 1 127 ? 169.695 153.815 154.579 1.00 78.50  ? 128 LEU A N     1 
ATOM 511  C CA    . LEU A 1 127 ? 168.858 152.957 155.409 1.00 78.50  ? 128 LEU A CA    1 
ATOM 512  C C     . LEU A 1 127 ? 167.574 152.574 154.689 1.00 78.50  ? 128 LEU A C     1 
ATOM 513  O O     . LEU A 1 127 ? 167.163 151.410 154.717 1.00 78.50  ? 128 LEU A O     1 
ATOM 514  C CB    . LEU A 1 127 ? 168.533 153.657 156.723 1.00 78.50  ? 128 LEU A CB    1 
ATOM 515  C CG    . LEU A 1 127 ? 167.375 153.023 157.489 1.00 78.50  ? 128 LEU A CG    1 
ATOM 516  C CD1   . LEU A 1 127 ? 167.814 151.726 158.143 1.00 78.50  ? 128 LEU A CD1   1 
ATOM 517  C CD2   . LEU A 1 127 ? 166.806 153.989 158.505 1.00 78.50  ? 128 LEU A CD2   1 
ATOM 518  N N     . ALA A 1 128 ? 166.921 153.545 154.045 1.00 76.12  ? 129 ALA A N     1 
ATOM 519  C CA    . ALA A 1 128 ? 165.676 153.261 153.341 1.00 76.12  ? 129 ALA A CA    1 
ATOM 520  C C     . ALA A 1 128 ? 165.890 152.258 152.220 1.00 76.12  ? 129 ALA A C     1 
ATOM 521  O O     . ALA A 1 128 ? 164.977 151.498 151.883 1.00 76.12  ? 129 ALA A O     1 
ATOM 522  C CB    . ALA A 1 128 ? 165.076 154.552 152.790 1.00 76.12  ? 129 ALA A CB    1 
ATOM 523  N N     . ARG A 1 129 ? 167.079 152.248 151.625 1.00 78.39  ? 130 ARG A N     1 
ATOM 524  C CA    . ARG A 1 129 ? 167.392 151.231 150.632 1.00 78.39  ? 130 ARG A CA    1 
ATOM 525  C C     . ARG A 1 129 ? 167.655 149.880 151.287 1.00 78.39  ? 130 ARG A C     1 
ATOM 526  O O     . ARG A 1 129 ? 167.171 148.850 150.806 1.00 78.39  ? 130 ARG A O     1 
ATOM 527  C CB    . ARG A 1 129 ? 168.597 151.667 149.801 1.00 78.39  ? 130 ARG A CB    1 
ATOM 528  C CG    . ARG A 1 129 ? 168.969 150.705 148.692 1.00 78.39  ? 130 ARG A CG    1 
ATOM 529  C CD    . ARG A 1 129 ? 169.826 151.394 147.650 1.00 78.39  ? 130 ARG A CD    1 
ATOM 530  N NE    . ARG A 1 129 ? 170.930 152.124 148.260 1.00 78.39  ? 130 ARG A NE    1 
ATOM 531  C CZ    . ARG A 1 129 ? 172.090 151.581 148.601 1.00 78.39  ? 130 ARG A CZ    1 
ATOM 532  N NH1   . ARG A 1 129 ? 172.334 150.296 148.409 1.00 78.39  ? 130 ARG A NH1   1 
ATOM 533  N NH2   . ARG A 1 129 ? 173.028 152.347 149.149 1.00 78.39  ? 130 ARG A NH2   1 
ATOM 534  N N     . ARG A 1 130 ? 168.404 149.869 152.392 1.00 79.96  ? 131 ARG A N     1 
ATOM 535  C CA    . ARG A 1 130 ? 168.829 148.608 152.989 1.00 79.96  ? 131 ARG A CA    1 
ATOM 536  C C     . ARG A 1 130 ? 167.695 147.881 153.700 1.00 79.96  ? 131 ARG A C     1 
ATOM 537  O O     . ARG A 1 130 ? 167.728 146.651 153.804 1.00 79.96  ? 131 ARG A O     1 
ATOM 538  C CB    . ARG A 1 130 ? 169.979 148.849 153.966 1.00 79.96  ? 131 ARG A CB    1 
ATOM 539  C CG    . ARG A 1 130 ? 170.760 147.596 154.319 1.00 79.96  ? 131 ARG A CG    1 
ATOM 540  C CD    . ARG A 1 130 ? 170.357 147.054 155.681 1.00 79.96  ? 131 ARG A CD    1 
ATOM 541  N NE    . ARG A 1 130 ? 170.769 147.938 156.763 1.00 79.96  ? 131 ARG A NE    1 
ATOM 542  C CZ    . ARG A 1 130 ? 172.000 148.001 157.250 1.00 79.96  ? 131 ARG A CZ    1 
ATOM 543  N NH1   . ARG A 1 130 ? 172.971 147.239 156.775 1.00 79.96  ? 131 ARG A NH1   1 
ATOM 544  N NH2   . ARG A 1 130 ? 172.264 148.849 158.239 1.00 79.96  ? 131 ARG A NH2   1 
ATOM 545  N N     . ILE A 1 131 ? 166.698 148.611 154.199 1.00 72.29  ? 132 ILE A N     1 
ATOM 546  C CA    . ILE A 1 131 ? 165.627 147.975 154.960 1.00 72.29  ? 132 ILE A CA    1 
ATOM 547  C C     . ILE A 1 131 ? 164.821 147.036 154.071 1.00 72.29  ? 132 ILE A C     1 
ATOM 548  O O     . ILE A 1 131 ? 164.430 145.942 154.495 1.00 72.29  ? 132 ILE A O     1 
ATOM 549  C CB    . ILE A 1 131 ? 164.736 149.039 155.624 1.00 72.29  ? 132 ILE A CB    1 
ATOM 550  C CG1   . ILE A 1 131 ? 163.543 148.386 156.314 1.00 72.29  ? 132 ILE A CG1   1 
ATOM 551  C CG2   . ILE A 1 131 ? 164.261 150.048 154.612 1.00 72.29  ? 132 ILE A CG2   1 
ATOM 552  C CD1   . ILE A 1 131 ? 162.689 149.360 157.077 1.00 72.29  ? 132 ILE A CD1   1 
ATOM 553  N N     . ARG A 1 132 ? 164.566 147.436 152.830 1.00 77.69  ? 133 ARG A N     1 
ATOM 554  C CA    . ARG A 1 132 ? 163.828 146.595 151.900 1.00 77.69  ? 133 ARG A CA    1 
ATOM 555  C C     . ARG A 1 132 ? 164.789 145.607 151.245 1.00 77.69  ? 133 ARG A C     1 
ATOM 556  O O     . ARG A 1 132 ? 165.967 145.518 151.601 1.00 77.69  ? 133 ARG A O     1 
ATOM 557  C CB    . ARG A 1 132 ? 163.100 147.451 150.868 1.00 77.69  ? 133 ARG A CB    1 
ATOM 558  C CG    . ARG A 1 132 ? 164.022 148.224 149.941 1.00 77.69  ? 133 ARG A CG    1 
ATOM 559  C CD    . ARG A 1 132 ? 163.365 149.507 149.461 1.00 77.69  ? 133 ARG A CD    1 
ATOM 560  N NE    . ARG A 1 132 ? 161.960 149.305 149.131 1.00 77.69  ? 133 ARG A NE    1 
ATOM 561  C CZ    . ARG A 1 132 ? 161.135 150.269 148.745 1.00 77.69  ? 133 ARG A CZ    1 
ATOM 562  N NH1   . ARG A 1 132 ? 161.540 151.522 148.634 1.00 77.69  ? 133 ARG A NH1   1 
ATOM 563  N NH2   . ARG A 1 132 ? 159.871 149.967 148.465 1.00 77.69  ? 133 ARG A NH2   1 
ATOM 564  N N     . GLY A 1 133 ? 164.291 144.850 150.272 1.00 84.50  ? 134 GLY A N     1 
ATOM 565  C CA    . GLY A 1 133 ? 165.138 143.879 149.603 1.00 84.50  ? 134 GLY A CA    1 
ATOM 566  C C     . GLY A 1 133 ? 166.215 144.557 148.773 1.00 84.50  ? 134 GLY A C     1 
ATOM 567  O O     . GLY A 1 133 ? 166.057 145.692 148.319 1.00 84.50  ? 134 GLY A O     1 
ATOM 568  N N     . LEU A 1 134 ? 167.323 143.849 148.583 1.00 91.21  ? 135 LEU A N     1 
ATOM 569  C CA    . LEU A 1 134 ? 168.429 144.351 147.777 1.00 91.21  ? 135 LEU A CA    1 
ATOM 570  C C     . LEU A 1 134 ? 168.535 143.588 146.459 1.00 91.21  ? 135 LEU A C     1 
ATOM 571  O O     . LEU A 1 134 ? 168.038 144.038 145.427 1.00 91.21  ? 135 LEU A O     1 
ATOM 572  C CB    . LEU A 1 134 ? 169.743 144.253 148.551 1.00 91.21  ? 135 LEU A CB    1 
ATOM 573  C CG    . LEU A 1 134 ? 169.907 145.230 149.715 1.00 91.21  ? 135 LEU A CG    1 
ATOM 574  C CD1   . LEU A 1 134 ? 171.058 144.810 150.613 1.00 91.21  ? 135 LEU A CD1   1 
ATOM 575  C CD2   . LEU A 1 134 ? 170.126 146.635 149.186 1.00 91.21  ? 135 LEU A CD2   1 
ATOM 576  N N     . ILE B 2 26  ? 181.452 163.062 131.727 1.00 113.17 ? 26  ILE B N     1 
ATOM 577  C CA    . ILE B 2 26  ? 181.887 162.259 132.861 1.00 113.17 ? 26  ILE B CA    1 
ATOM 578  C C     . ILE B 2 26  ? 180.699 161.882 133.733 1.00 113.17 ? 26  ILE B C     1 
ATOM 579  O O     . ILE B 2 26  ? 180.339 160.709 133.835 1.00 113.17 ? 26  ILE B O     1 
ATOM 580  C CB    . ILE B 2 26  ? 182.951 162.998 133.688 1.00 113.17 ? 26  ILE B CB    1 
ATOM 581  C CG1   . ILE B 2 26  ? 184.232 163.165 132.873 1.00 113.17 ? 26  ILE B CG1   1 
ATOM 582  C CG2   . ILE B 2 26  ? 183.243 162.253 134.983 1.00 113.17 ? 26  ILE B CG2   1 
ATOM 583  C CD1   . ILE B 2 26  ? 185.252 164.064 133.527 1.00 113.17 ? 26  ILE B CD1   1 
ATOM 584  N N     . GLN B 2 27  ? 180.093 162.881 134.367 1.00 114.25 ? 27  GLN B N     1 
ATOM 585  C CA    . GLN B 2 27  ? 178.945 162.666 135.233 1.00 114.25 ? 27  GLN B CA    1 
ATOM 586  C C     . GLN B 2 27  ? 177.714 163.285 134.596 1.00 114.25 ? 27  GLN B C     1 
ATOM 587  O O     . GLN B 2 27  ? 177.622 164.508 134.458 1.00 114.25 ? 27  GLN B O     1 
ATOM 588  C CB    . GLN B 2 27  ? 179.175 163.262 136.624 1.00 114.25 ? 27  GLN B CB    1 
ATOM 589  C CG    . GLN B 2 27  ? 180.306 162.602 137.385 1.00 114.25 ? 27  GLN B CG    1 
ATOM 590  C CD    . GLN B 2 27  ? 180.203 161.089 137.376 1.00 114.25 ? 27  GLN B CD    1 
ATOM 591  O OE1   . GLN B 2 27  ? 181.043 160.402 136.795 1.00 114.25 ? 27  GLN B OE1   1 
ATOM 592  N NE2   . GLN B 2 27  ? 179.167 160.562 138.017 1.00 114.25 ? 27  GLN B NE2   1 
ATOM 593  N N     . GLY B 2 28  ? 176.772 162.432 134.216 1.00 124.03 ? 28  GLY B N     1 
ATOM 594  C CA    . GLY B 2 28  ? 175.557 162.854 133.561 1.00 124.03 ? 28  GLY B CA    1 
ATOM 595  C C     . GLY B 2 28  ? 174.400 163.134 134.488 1.00 124.03 ? 28  GLY B C     1 
ATOM 596  O O     . GLY B 2 28  ? 173.263 163.249 134.021 1.00 124.03 ? 28  GLY B O     1 
ATOM 597  N N     . ILE B 2 29  ? 174.647 163.240 135.789 1.00 122.89 ? 29  ILE B N     1 
ATOM 598  C CA    . ILE B 2 29  ? 173.606 163.496 136.774 1.00 122.89 ? 29  ILE B CA    1 
ATOM 599  C C     . ILE B 2 29  ? 173.814 164.899 137.322 1.00 122.89 ? 29  ILE B C     1 
ATOM 600  O O     . ILE B 2 29  ? 174.885 165.209 137.856 1.00 122.89 ? 29  ILE B O     1 
ATOM 601  C CB    . ILE B 2 29  ? 173.621 162.457 137.911 1.00 122.89 ? 29  ILE B CB    1 
ATOM 602  C CG1   . ILE B 2 29  ? 173.335 161.053 137.364 1.00 122.89 ? 29  ILE B CG1   1 
ATOM 603  C CG2   . ILE B 2 29  ? 172.608 162.828 138.981 1.00 122.89 ? 29  ILE B CG2   1 
ATOM 604  C CD1   . ILE B 2 29  ? 174.574 160.259 136.981 1.00 122.89 ? 29  ILE B CD1   1 
ATOM 605  N N     . THR B 2 30  ? 172.794 165.737 137.199 1.00 132.99 ? 30  THR B N     1 
ATOM 606  C CA    . THR B 2 30  ? 172.899 167.149 137.525 1.00 132.99 ? 30  THR B CA    1 
ATOM 607  C C     . THR B 2 30  ? 171.975 167.491 138.688 1.00 132.99 ? 30  THR B C     1 
ATOM 608  O O     . THR B 2 30  ? 170.995 166.795 138.968 1.00 132.99 ? 30  THR B O     1 
ATOM 609  C CB    . THR B 2 30  ? 172.588 168.014 136.299 1.00 132.99 ? 30  THR B CB    1 
ATOM 610  O OG1   . THR B 2 30  ? 172.882 169.380 136.597 1.00 132.99 ? 30  THR B OG1   1 
ATOM 611  C CG2   . THR B 2 30  ? 171.131 167.898 135.909 1.00 132.99 ? 30  THR B CG2   1 
ATOM 612  N N     . LYS B 2 31  ? 172.314 168.586 139.370 1.00 130.62 ? 31  LYS B N     1 
ATOM 613  C CA    . LYS B 2 31  ? 171.564 168.984 140.560 1.00 130.62 ? 31  LYS B CA    1 
ATOM 614  C C     . LYS B 2 31  ? 170.095 169.263 140.265 1.00 130.62 ? 31  LYS B C     1 
ATOM 615  O O     . LYS B 2 31  ? 169.235 168.769 141.018 1.00 130.62 ? 31  LYS B O     1 
ATOM 616  C CB    . LYS B 2 31  ? 172.250 170.182 141.222 1.00 130.62 ? 31  LYS B CB    1 
ATOM 617  C CG    . LYS B 2 31  ? 173.402 169.809 142.147 1.00 130.62 ? 31  LYS B CG    1 
ATOM 618  C CD    . LYS B 2 31  ? 174.626 169.339 141.377 1.00 130.62 ? 31  LYS B CD    1 
ATOM 619  C CE    . LYS B 2 31  ? 175.257 170.475 140.594 1.00 130.62 ? 31  LYS B CE    1 
ATOM 620  N NZ    . LYS B 2 31  ? 176.484 170.033 139.875 1.00 130.62 ? 31  LYS B NZ    1 
ATOM 621  N N     . PRO B 2 32  ? 169.727 170.037 139.237 1.00 129.88 ? 32  PRO B N     1 
ATOM 622  C CA    . PRO B 2 32  ? 168.293 170.229 138.971 1.00 129.88 ? 32  PRO B CA    1 
ATOM 623  C C     . PRO B 2 32  ? 167.567 168.943 138.637 1.00 129.88 ? 32  PRO B C     1 
ATOM 624  O O     . PRO B 2 32  ? 166.378 168.826 138.945 1.00 129.88 ? 32  PRO B O     1 
ATOM 625  C CB    . PRO B 2 32  ? 168.279 171.212 137.794 1.00 129.88 ? 32  PRO B CB    1 
ATOM 626  C CG    . PRO B 2 32  ? 169.585 171.031 137.139 1.00 129.88 ? 32  PRO B CG    1 
ATOM 627  C CD    . PRO B 2 32  ? 170.553 170.741 138.240 1.00 129.88 ? 32  PRO B CD    1 
ATOM 628  N N     . ALA B 2 33  ? 168.240 167.972 138.018 1.00 122.76 ? 33  ALA B N     1 
ATOM 629  C CA    . ALA B 2 33  ? 167.592 166.692 137.755 1.00 122.76 ? 33  ALA B CA    1 
ATOM 630  C C     . ALA B 2 33  ? 167.196 166.002 139.051 1.00 122.76 ? 33  ALA B C     1 
ATOM 631  O O     . ALA B 2 33  ? 166.085 165.475 139.170 1.00 122.76 ? 33  ALA B O     1 
ATOM 632  C CB    . ALA B 2 33  ? 168.513 165.790 136.938 1.00 122.76 ? 33  ALA B CB    1 
ATOM 633  N N     . ILE B 2 34  ? 168.097 165.994 140.033 1.00 118.94 ? 34  ILE B N     1 
ATOM 634  C CA    . ILE B 2 34  ? 167.771 165.423 141.333 1.00 118.94 ? 34  ILE B CA    1 
ATOM 635  C C     . ILE B 2 34  ? 166.657 166.217 141.999 1.00 118.94 ? 34  ILE B C     1 
ATOM 636  O O     . ILE B 2 34  ? 165.699 165.644 142.535 1.00 118.94 ? 34  ILE B O     1 
ATOM 637  C CB    . ILE B 2 34  ? 169.030 165.369 142.216 1.00 118.94 ? 34  ILE B CB    1 
ATOM 638  C CG1   . ILE B 2 34  ? 170.111 164.517 141.553 1.00 118.94 ? 34  ILE B CG1   1 
ATOM 639  C CG2   . ILE B 2 34  ? 168.693 164.847 143.598 1.00 118.94 ? 34  ILE B CG2   1 
ATOM 640  C CD1   . ILE B 2 34  ? 171.498 164.778 142.087 1.00 118.94 ? 34  ILE B CD1   1 
ATOM 641  N N     . ARG B 2 35  ? 166.758 167.547 141.966 1.00 120.85 ? 35  ARG B N     1 
ATOM 642  C CA    . ARG B 2 35  ? 165.835 168.381 142.725 1.00 120.85 ? 35  ARG B CA    1 
ATOM 643  C C     . ARG B 2 35  ? 164.425 168.340 142.156 1.00 120.85 ? 35  ARG B C     1 
ATOM 644  O O     . ARG B 2 35  ? 163.456 168.334 142.921 1.00 120.85 ? 35  ARG B O     1 
ATOM 645  C CB    . ARG B 2 35  ? 166.350 169.816 142.771 1.00 120.85 ? 35  ARG B CB    1 
ATOM 646  C CG    . ARG B 2 35  ? 165.687 170.679 143.823 1.00 120.85 ? 35  ARG B CG    1 
ATOM 647  C CD    . ARG B 2 35  ? 166.487 171.946 144.056 1.00 120.85 ? 35  ARG B CD    1 
ATOM 648  N NE    . ARG B 2 35  ? 167.828 171.651 144.547 1.00 120.85 ? 35  ARG B NE    1 
ATOM 649  C CZ    . ARG B 2 35  ? 168.929 171.726 143.812 1.00 120.85 ? 35  ARG B CZ    1 
ATOM 650  N NH1   . ARG B 2 35  ? 168.887 172.084 142.539 1.00 120.85 ? 35  ARG B NH1   1 
ATOM 651  N NH2   . ARG B 2 35  ? 170.100 171.430 144.366 1.00 120.85 ? 35  ARG B NH2   1 
ATOM 652  N N     . ARG B 2 36  ? 164.282 168.320 140.828 1.00 128.46 ? 36  ARG B N     1 
ATOM 653  C CA    . ARG B 2 36  ? 162.953 168.254 140.231 1.00 128.46 ? 36  ARG B CA    1 
ATOM 654  C C     . ARG B 2 36  ? 162.251 166.954 140.594 1.00 128.46 ? 36  ARG B C     1 
ATOM 655  O O     . ARG B 2 36  ? 161.077 166.962 140.980 1.00 128.46 ? 36  ARG B O     1 
ATOM 656  C CB    . ARG B 2 36  ? 163.048 168.403 138.713 1.00 128.46 ? 36  ARG B CB    1 
ATOM 657  C CG    . ARG B 2 36  ? 163.407 169.801 138.241 1.00 128.46 ? 36  ARG B CG    1 
ATOM 658  C CD    . ARG B 2 36  ? 163.073 169.989 136.769 1.00 128.46 ? 36  ARG B CD    1 
ATOM 659  N NE    . ARG B 2 36  ? 163.345 168.790 135.986 1.00 128.46 ? 36  ARG B NE    1 
ATOM 660  C CZ    . ARG B 2 36  ? 164.547 168.428 135.561 1.00 128.46 ? 36  ARG B CZ    1 
ATOM 661  N NH1   . ARG B 2 36  ? 165.621 169.154 135.826 1.00 128.46 ? 36  ARG B NH1   1 
ATOM 662  N NH2   . ARG B 2 36  ? 164.676 167.310 134.853 1.00 128.46 ? 36  ARG B NH2   1 
ATOM 663  N N     . LEU B 2 37  ? 162.959 165.828 140.489 1.00 125.21 ? 37  LEU B N     1 
ATOM 664  C CA    . LEU B 2 37  ? 162.366 164.551 140.866 1.00 125.21 ? 37  LEU B CA    1 
ATOM 665  C C     . LEU B 2 37  ? 162.045 164.503 142.351 1.00 125.21 ? 37  LEU B C     1 
ATOM 666  O O     . LEU B 2 37  ? 160.992 163.986 142.740 1.00 125.21 ? 37  LEU B O     1 
ATOM 667  C CB    . LEU B 2 37  ? 163.297 163.401 140.484 1.00 125.21 ? 37  LEU B CB    1 
ATOM 668  C CG    . LEU B 2 37  ? 163.162 162.833 139.067 1.00 125.21 ? 37  LEU B CG    1 
ATOM 669  C CD1   . LEU B 2 37  ? 161.784 162.216 138.880 1.00 125.21 ? 37  LEU B CD1   1 
ATOM 670  C CD2   . LEU B 2 37  ? 163.433 163.879 137.993 1.00 125.21 ? 37  LEU B CD2   1 
ATOM 671  N N     . ALA B 2 38  ? 162.929 165.040 143.192 1.00 122.43 ? 38  ALA B N     1 
ATOM 672  C CA    . ALA B 2 38  ? 162.661 165.056 144.624 1.00 122.43 ? 38  ALA B CA    1 
ATOM 673  C C     . ALA B 2 38  ? 161.419 165.879 144.938 1.00 122.43 ? 38  ALA B C     1 
ATOM 674  O O     . ALA B 2 38  ? 160.546 165.441 145.696 1.00 122.43 ? 38  ALA B O     1 
ATOM 675  C CB    . ALA B 2 38  ? 163.879 165.598 145.369 1.00 122.43 ? 38  ALA B CB    1 
ATOM 676  N N     . ARG B 2 39  ? 161.311 167.070 144.344 1.00 128.58 ? 39  ARG B N     1 
ATOM 677  C CA    . ARG B 2 39  ? 160.143 167.912 144.578 1.00 128.58 ? 39  ARG B CA    1 
ATOM 678  C C     . ARG B 2 39  ? 158.879 167.251 144.049 1.00 128.58 ? 39  ARG B C     1 
ATOM 679  O O     . ARG B 2 39  ? 157.800 167.401 144.632 1.00 128.58 ? 39  ARG B O     1 
ATOM 680  C CB    . ARG B 2 39  ? 160.347 169.282 143.933 1.00 128.58 ? 39  ARG B CB    1 
ATOM 681  C CG    . ARG B 2 39  ? 161.262 170.210 144.715 1.00 128.58 ? 39  ARG B CG    1 
ATOM 682  C CD    . ARG B 2 39  ? 160.575 170.718 145.970 1.00 128.58 ? 39  ARG B CD    1 
ATOM 683  N NE    . ARG B 2 39  ? 161.099 172.007 146.405 1.00 128.58 ? 39  ARG B NE    1 
ATOM 684  C CZ    . ARG B 2 39  ? 162.123 172.162 147.232 1.00 128.58 ? 39  ARG B CZ    1 
ATOM 685  N NH1   . ARG B 2 39  ? 162.773 171.123 147.730 1.00 128.58 ? 39  ARG B NH1   1 
ATOM 686  N NH2   . ARG B 2 39  ? 162.503 173.390 147.572 1.00 128.58 ? 39  ARG B NH2   1 
ATOM 687  N N     . ARG B 2 40  ? 158.993 166.521 142.936 1.00 136.02 ? 40  ARG B N     1 
ATOM 688  C CA    . ARG B 2 40  ? 157.882 165.700 142.472 1.00 136.02 ? 40  ARG B CA    1 
ATOM 689  C C     . ARG B 2 40  ? 157.525 164.635 143.500 1.00 136.02 ? 40  ARG B C     1 
ATOM 690  O O     . ARG B 2 40  ? 156.352 164.267 143.636 1.00 136.02 ? 40  ARG B O     1 
ATOM 691  C CB    . ARG B 2 40  ? 158.233 165.064 141.124 1.00 136.02 ? 40  ARG B CB    1 
ATOM 692  C CG    . ARG B 2 40  ? 157.358 163.887 140.723 1.00 136.02 ? 40  ARG B CG    1 
ATOM 693  C CD    . ARG B 2 40  ? 156.974 163.943 139.251 1.00 136.02 ? 40  ARG B CD    1 
ATOM 694  N NE    . ARG B 2 40  ? 158.127 164.115 138.376 1.00 136.02 ? 40  ARG B NE    1 
ATOM 695  C CZ    . ARG B 2 40  ? 158.059 164.178 137.052 1.00 136.02 ? 40  ARG B CZ    1 
ATOM 696  N NH1   . ARG B 2 40  ? 156.904 164.088 136.414 1.00 136.02 ? 40  ARG B NH1   1 
ATOM 697  N NH2   . ARG B 2 40  ? 159.179 164.334 136.351 1.00 136.02 ? 40  ARG B NH2   1 
ATOM 698  N N     . GLY B 2 41  ? 158.516 164.150 144.247 1.00 127.67 ? 41  GLY B N     1 
ATOM 699  C CA    . GLY B 2 41  ? 158.268 163.179 145.294 1.00 127.67 ? 41  GLY B CA    1 
ATOM 700  C C     . GLY B 2 41  ? 157.631 163.729 146.549 1.00 127.67 ? 41  GLY B C     1 
ATOM 701  O O     . GLY B 2 41  ? 157.190 162.947 147.395 1.00 127.67 ? 41  GLY B O     1 
ATOM 702  N N     . GLY B 2 42  ? 157.566 165.048 146.692 1.00 124.10 ? 42  GLY B N     1 
ATOM 703  C CA    . GLY B 2 42  ? 156.937 165.649 147.847 1.00 124.10 ? 42  GLY B CA    1 
ATOM 704  C C     . GLY B 2 42  ? 157.855 165.956 149.008 1.00 124.10 ? 42  GLY B C     1 
ATOM 705  O O     . GLY B 2 42  ? 157.361 166.210 150.112 1.00 124.10 ? 42  GLY B O     1 
ATOM 706  N N     . VAL B 2 43  ? 159.160 165.942 148.803 1.00 120.06 ? 43  VAL B N     1 
ATOM 707  C CA    . VAL B 2 43  ? 160.103 166.323 149.847 1.00 120.06 ? 43  VAL B CA    1 
ATOM 708  C C     . VAL B 2 43  ? 160.176 167.840 149.901 1.00 120.06 ? 43  VAL B C     1 
ATOM 709  O O     . VAL B 2 43  ? 159.686 168.541 149.010 1.00 120.06 ? 43  VAL B O     1 
ATOM 710  C CB    . VAL B 2 43  ? 161.495 165.705 149.607 1.00 120.06 ? 43  VAL B CB    1 
ATOM 711  C CG1   . VAL B 2 43  ? 161.401 164.194 149.538 1.00 120.06 ? 43  VAL B CG1   1 
ATOM 712  C CG2   . VAL B 2 43  ? 162.105 166.273 148.351 1.00 120.06 ? 43  VAL B CG2   1 
ATOM 713  N N     . LYS B 2 44  ? 160.792 168.358 150.961 1.00 123.85 ? 44  LYS B N     1 
ATOM 714  C CA    . LYS B 2 44  ? 160.877 169.801 151.140 1.00 123.85 ? 44  LYS B CA    1 
ATOM 715  C C     . LYS B 2 44  ? 162.298 170.323 150.966 1.00 123.85 ? 44  LYS B C     1 
ATOM 716  O O     . LYS B 2 44  ? 162.536 171.220 150.153 1.00 123.85 ? 44  LYS B O     1 
ATOM 717  C CB    . LYS B 2 44  ? 160.333 170.185 152.518 1.00 123.85 ? 44  LYS B CB    1 
ATOM 718  C CG    . LYS B 2 44  ? 158.860 169.846 152.739 1.00 123.85 ? 44  LYS B CG    1 
ATOM 719  C CD    . LYS B 2 44  ? 157.929 170.791 151.978 1.00 123.85 ? 44  LYS B CD    1 
ATOM 720  C CE    . LYS B 2 44  ? 157.473 170.206 150.645 1.00 123.85 ? 44  LYS B CE    1 
ATOM 721  N NZ    . LYS B 2 44  ? 156.499 171.083 149.936 1.00 123.85 ? 44  LYS B NZ    1 
ATOM 722  N N     . ARG B 2 45  ? 163.248 169.776 151.716 1.00 130.29 ? 45  ARG B N     1 
ATOM 723  C CA    . ARG B 2 45  ? 164.630 170.219 151.656 1.00 130.29 ? 45  ARG B CA    1 
ATOM 724  C C     . ARG B 2 45  ? 165.535 169.022 151.418 1.00 130.29 ? 45  ARG B C     1 
ATOM 725  O O     . ARG B 2 45  ? 165.295 167.930 151.937 1.00 130.29 ? 45  ARG B O     1 
ATOM 726  C CB    . ARG B 2 45  ? 165.042 170.947 152.940 1.00 130.29 ? 45  ARG B CB    1 
ATOM 727  C CG    . ARG B 2 45  ? 164.549 172.380 153.008 1.00 130.29 ? 45  ARG B CG    1 
ATOM 728  C CD    . ARG B 2 45  ? 164.719 172.966 154.396 1.00 130.29 ? 45  ARG B CD    1 
ATOM 729  N NE    . ARG B 2 45  ? 166.121 173.116 154.761 1.00 130.29 ? 45  ARG B NE    1 
ATOM 730  C CZ    . ARG B 2 45  ? 166.853 174.188 154.490 1.00 130.29 ? 45  ARG B CZ    1 
ATOM 731  N NH1   . ARG B 2 45  ? 166.352 175.216 153.826 1.00 130.29 ? 45  ARG B NH1   1 
ATOM 732  N NH2   . ARG B 2 45  ? 168.118 174.229 154.897 1.00 130.29 ? 45  ARG B NH2   1 
ATOM 733  N N     . ILE B 2 46  ? 166.582 169.237 150.628 1.00 117.39 ? 46  ILE B N     1 
ATOM 734  C CA    . ILE B 2 46  ? 167.498 168.181 150.218 1.00 117.39 ? 46  ILE B CA    1 
ATOM 735  C C     . ILE B 2 46  ? 168.913 168.631 150.547 1.00 117.39 ? 46  ILE B C     1 
ATOM 736  O O     . ILE B 2 46  ? 169.322 169.733 150.161 1.00 117.39 ? 46  ILE B O     1 
ATOM 737  C CB    . ILE B 2 46  ? 167.367 167.855 148.726 1.00 117.39 ? 46  ILE B CB    1 
ATOM 738  C CG1   . ILE B 2 46  ? 165.955 167.362 148.408 1.00 117.39 ? 46  ILE B CG1   1 
ATOM 739  C CG2   . ILE B 2 46  ? 168.400 166.829 148.315 1.00 117.39 ? 46  ILE B CG2   1 
ATOM 740  C CD1   . ILE B 2 46  ? 165.507 166.217 149.279 1.00 117.39 ? 46  ILE B CD1   1 
ATOM 741  N N     . SER B 2 47  ? 169.659 167.790 151.254 1.00 108.42 ? 47  SER B N     1 
ATOM 742  C CA    . SER B 2 47  ? 171.061 168.079 151.504 1.00 108.42 ? 47  SER B CA    1 
ATOM 743  C C     . SER B 2 47  ? 171.860 168.001 150.213 1.00 108.42 ? 47  SER B C     1 
ATOM 744  O O     . SER B 2 47  ? 171.590 167.178 149.337 1.00 108.42 ? 47  SER B O     1 
ATOM 745  C CB    . SER B 2 47  ? 171.648 167.104 152.517 1.00 108.42 ? 47  SER B CB    1 
ATOM 746  O OG    . SER B 2 47  ? 173.063 167.185 152.516 1.00 108.42 ? 47  SER B OG    1 
ATOM 747  N N     . GLY B 2 48  ? 172.862 168.873 150.103 1.00 113.57 ? 48  GLY B N     1 
ATOM 748  C CA    . GLY B 2 48  ? 173.770 168.803 148.975 1.00 113.57 ? 48  GLY B CA    1 
ATOM 749  C C     . GLY B 2 48  ? 174.718 167.626 149.035 1.00 113.57 ? 48  GLY B C     1 
ATOM 750  O O     . GLY B 2 48  ? 175.356 167.302 148.028 1.00 113.57 ? 48  GLY B O     1 
ATOM 751  N N     . LEU B 2 49  ? 174.827 166.981 150.194 1.00 101.24 ? 49  LEU B N     1 
ATOM 752  C CA    . LEU B 2 49  ? 175.719 165.840 150.328 1.00 101.24 ? 49  LEU B CA    1 
ATOM 753  C C     . LEU B 2 49  ? 175.117 164.558 149.772 1.00 101.24 ? 49  LEU B C     1 
ATOM 754  O O     . LEU B 2 49  ? 175.823 163.548 149.692 1.00 101.24 ? 49  LEU B O     1 
ATOM 755  C CB    . LEU B 2 49  ? 176.099 165.647 151.795 1.00 101.24 ? 49  LEU B CB    1 
ATOM 756  C CG    . LEU B 2 49  ? 177.265 166.491 152.318 1.00 101.24 ? 49  LEU B CG    1 
ATOM 757  C CD1   . LEU B 2 49  ? 178.544 166.141 151.573 1.00 101.24 ? 49  LEU B CD1   1 
ATOM 758  C CD2   . LEU B 2 49  ? 176.978 167.987 152.234 1.00 101.24 ? 49  LEU B CD2   1 
ATOM 759  N N     . ILE B 2 50  ? 173.839 164.574 149.383 1.00 104.32 ? 50  ILE B N     1 
ATOM 760  C CA    . ILE B 2 50  ? 173.162 163.361 148.937 1.00 104.32 ? 50  ILE B CA    1 
ATOM 761  C C     . ILE B 2 50  ? 173.294 163.136 147.438 1.00 104.32 ? 50  ILE B C     1 
ATOM 762  O O     . ILE B 2 50  ? 172.837 162.099 146.935 1.00 104.32 ? 50  ILE B O     1 
ATOM 763  C CB    . ILE B 2 50  ? 171.672 163.415 149.329 1.00 104.32 ? 50  ILE B CB    1 
ATOM 764  C CG1   . ILE B 2 50  ? 171.056 162.017 149.365 1.00 104.32 ? 50  ILE B CG1   1 
ATOM 765  C CG2   . ILE B 2 50  ? 170.903 164.275 148.345 1.00 104.32 ? 50  ILE B CG2   1 
ATOM 766  C CD1   . ILE B 2 50  ? 169.719 161.968 150.073 1.00 104.32 ? 50  ILE B CD1   1 
ATOM 767  N N     . TYR B 2 51  ? 173.895 164.075 146.704 1.00 109.74 ? 51  TYR B N     1 
ATOM 768  C CA    . TYR B 2 51  ? 174.020 163.907 145.260 1.00 109.74 ? 51  TYR B CA    1 
ATOM 769  C C     . TYR B 2 51  ? 174.872 162.694 144.921 1.00 109.74 ? 51  TYR B C     1 
ATOM 770  O O     . TYR B 2 51  ? 174.560 161.949 143.985 1.00 109.74 ? 51  TYR B O     1 
ATOM 771  C CB    . TYR B 2 51  ? 174.607 165.168 144.630 1.00 109.74 ? 51  TYR B CB    1 
ATOM 772  C CG    . TYR B 2 51  ? 173.817 166.410 144.946 1.00 109.74 ? 51  TYR B CG    1 
ATOM 773  C CD1   . TYR B 2 51  ? 172.436 166.364 145.058 1.00 109.74 ? 51  TYR B CD1   1 
ATOM 774  C CD2   . TYR B 2 51  ? 174.451 167.627 145.140 1.00 109.74 ? 51  TYR B CD2   1 
ATOM 775  C CE1   . TYR B 2 51  ? 171.707 167.495 145.354 1.00 109.74 ? 51  TYR B CE1   1 
ATOM 776  C CE2   . TYR B 2 51  ? 173.730 168.766 145.438 1.00 109.74 ? 51  TYR B CE2   1 
ATOM 777  C CZ    . TYR B 2 51  ? 172.358 168.694 145.543 1.00 109.74 ? 51  TYR B CZ    1 
ATOM 778  O OH    . TYR B 2 51  ? 171.631 169.823 145.837 1.00 109.74 ? 51  TYR B OH    1 
ATOM 779  N N     . GLU B 2 52  ? 175.955 162.478 145.668 1.00 109.64 ? 52  GLU B N     1 
ATOM 780  C CA    . GLU B 2 52  ? 176.790 161.309 145.420 1.00 109.64 ? 52  GLU B CA    1 
ATOM 781  C C     . GLU B 2 52  ? 176.014 160.021 145.663 1.00 109.64 ? 52  GLU B C     1 
ATOM 782  O O     . GLU B 2 52  ? 176.127 159.063 144.890 1.00 109.64 ? 52  GLU B O     1 
ATOM 783  C CB    . GLU B 2 52  ? 178.046 161.364 146.293 1.00 109.64 ? 52  GLU B CB    1 
ATOM 784  C CG    . GLU B 2 52  ? 178.780 160.033 146.485 1.00 109.64 ? 52  GLU B CG    1 
ATOM 785  C CD    . GLU B 2 52  ? 179.126 159.309 145.187 1.00 109.64 ? 52  GLU B CD    1 
ATOM 786  O OE1   . GLU B 2 52  ? 179.460 158.108 145.261 1.00 109.64 ? 52  GLU B OE1   1 
ATOM 787  O OE2   . GLU B 2 52  ? 179.103 159.929 144.102 1.00 109.64 ? 52  GLU B OE2   1 
ATOM 788  N N     . GLU B 2 53  ? 175.206 159.985 146.723 1.00 109.89 ? 53  GLU B N     1 
ATOM 789  C CA    . GLU B 2 53  ? 174.435 158.782 147.017 1.00 109.89 ? 53  GLU B CA    1 
ATOM 790  C C     . GLU B 2 53  ? 173.366 158.536 145.960 1.00 109.89 ? 53  GLU B C     1 
ATOM 791  O O     . GLU B 2 53  ? 173.098 157.387 145.590 1.00 109.89 ? 53  GLU B O     1 
ATOM 792  C CB    . GLU B 2 53  ? 173.808 158.890 148.404 1.00 109.89 ? 53  GLU B CB    1 
ATOM 793  C CG    . GLU B 2 53  ? 173.063 157.648 148.834 1.00 109.89 ? 53  GLU B CG    1 
ATOM 794  C CD    . GLU B 2 53  ? 173.975 156.455 149.020 1.00 109.89 ? 53  GLU B CD    1 
ATOM 795  O OE1   . GLU B 2 53  ? 175.176 156.654 149.303 1.00 109.89 ? 53  GLU B OE1   1 
ATOM 796  O OE2   . GLU B 2 53  ? 173.489 155.314 148.882 1.00 109.89 ? 53  GLU B OE2   1 
ATOM 797  N N     . THR B 2 54  ? 172.735 159.603 145.469 1.00 110.64 ? 54  THR B N     1 
ATOM 798  C CA    . THR B 2 54  ? 171.765 159.446 144.391 1.00 110.64 ? 54  THR B CA    1 
ATOM 799  C C     . THR B 2 54  ? 172.438 158.952 143.119 1.00 110.64 ? 54  THR B C     1 
ATOM 800  O O     . THR B 2 54  ? 171.891 158.103 142.406 1.00 110.64 ? 54  THR B O     1 
ATOM 801  C CB    . THR B 2 54  ? 171.037 160.761 144.134 1.00 110.64 ? 54  THR B CB    1 
ATOM 802  O OG1   . THR B 2 54  ? 171.989 161.772 143.784 1.00 110.64 ? 54  THR B OG1   1 
ATOM 803  C CG2   . THR B 2 54  ? 170.272 161.185 145.371 1.00 110.64 ? 54  THR B CG2   1 
ATOM 804  N N     . ARG B 2 55  ? 173.629 159.469 142.820 1.00 113.70 ? 55  ARG B N     1 
ATOM 805  C CA    . ARG B 2 55  ? 174.373 158.966 141.673 1.00 113.70 ? 55  ARG B CA    1 
ATOM 806  C C     . ARG B 2 55  ? 174.693 157.488 141.842 1.00 113.70 ? 55  ARG B C     1 
ATOM 807  O O     . ARG B 2 55  ? 174.575 156.710 140.892 1.00 113.70 ? 55  ARG B O     1 
ATOM 808  C CB    . ARG B 2 55  ? 175.651 159.779 141.479 1.00 113.70 ? 55  ARG B CB    1 
ATOM 809  C CG    . ARG B 2 55  ? 175.411 161.175 140.935 1.00 113.70 ? 55  ARG B CG    1 
ATOM 810  C CD    . ARG B 2 55  ? 176.685 161.999 140.944 1.00 113.70 ? 55  ARG B CD    1 
ATOM 811  N NE    . ARG B 2 55  ? 176.454 163.361 140.477 1.00 113.70 ? 55  ARG B NE    1 
ATOM 812  C CZ    . ARG B 2 55  ? 177.404 164.274 140.332 1.00 113.70 ? 55  ARG B CZ    1 
ATOM 813  N NH1   . ARG B 2 55  ? 178.670 164.003 140.603 1.00 113.70 ? 55  ARG B NH1   1 
ATOM 814  N NH2   . ARG B 2 55  ? 177.075 165.490 139.906 1.00 113.70 ? 55  ARG B NH2   1 
ATOM 815  N N     . GLY B 2 56  ? 175.074 157.080 143.053 1.00 116.59 ? 56  GLY B N     1 
ATOM 816  C CA    . GLY B 2 56  ? 175.385 155.679 143.287 1.00 116.59 ? 56  GLY B CA    1 
ATOM 817  C C     . GLY B 2 56  ? 174.178 154.769 143.152 1.00 116.59 ? 56  GLY B C     1 
ATOM 818  O O     . GLY B 2 56  ? 174.272 153.677 142.583 1.00 116.59 ? 56  GLY B O     1 
ATOM 819  N N     . VAL B 2 57  ? 173.028 155.198 143.679 1.00 115.28 ? 57  VAL B N     1 
ATOM 820  C CA    . VAL B 2 57  ? 171.834 154.362 143.586 1.00 115.28 ? 57  VAL B CA    1 
ATOM 821  C C     . VAL B 2 57  ? 171.351 154.287 142.143 1.00 115.28 ? 57  VAL B C     1 
ATOM 822  O O     . VAL B 2 57  ? 170.926 153.225 141.670 1.00 115.28 ? 57  VAL B O     1 
ATOM 823  C CB    . VAL B 2 57  ? 170.732 154.857 144.546 1.00 115.28 ? 57  VAL B CB    1 
ATOM 824  C CG1   . VAL B 2 57  ? 170.195 156.212 144.137 1.00 115.28 ? 57  VAL B CG1   1 
ATOM 825  C CG2   . VAL B 2 57  ? 169.603 153.843 144.618 1.00 115.28 ? 57  VAL B CG2   1 
ATOM 826  N N     . LEU B 2 58  ? 171.438 155.397 141.407 1.00 116.57 ? 58  LEU B N     1 
ATOM 827  C CA    . LEU B 2 58  ? 171.102 155.349 139.991 1.00 116.57 ? 58  LEU B CA    1 
ATOM 828  C C     . LEU B 2 58  ? 172.066 154.445 139.237 1.00 116.57 ? 58  LEU B C     1 
ATOM 829  O O     . LEU B 2 58  ? 171.661 153.722 138.322 1.00 116.57 ? 58  LEU B O     1 
ATOM 830  C CB    . LEU B 2 58  ? 171.108 156.755 139.399 1.00 116.57 ? 58  LEU B CB    1 
ATOM 831  C CG    . LEU B 2 58  ? 170.531 156.865 137.989 1.00 116.57 ? 58  LEU B CG    1 
ATOM 832  C CD1   . LEU B 2 58  ? 169.257 156.045 137.868 1.00 116.57 ? 58  LEU B CD1   1 
ATOM 833  C CD2   . LEU B 2 58  ? 170.271 158.316 137.630 1.00 116.57 ? 58  LEU B CD2   1 
ATOM 834  N N     . LYS B 2 59  ? 173.344 154.468 139.618 1.00 124.93 ? 59  LYS B N     1 
ATOM 835  C CA    . LYS B 2 59  ? 174.337 153.627 138.964 1.00 124.93 ? 59  LYS B CA    1 
ATOM 836  C C     . LYS B 2 59  ? 174.049 152.149 139.192 1.00 124.93 ? 59  LYS B C     1 
ATOM 837  O O     . LYS B 2 59  ? 174.101 151.349 138.251 1.00 124.93 ? 59  LYS B O     1 
ATOM 838  C CB    . LYS B 2 59  ? 175.732 154.000 139.469 1.00 124.93 ? 59  LYS B CB    1 
ATOM 839  C CG    . LYS B 2 59  ? 176.888 153.326 138.752 1.00 124.93 ? 59  LYS B CG    1 
ATOM 840  C CD    . LYS B 2 59  ? 177.359 152.089 139.496 1.00 124.93 ? 59  LYS B CD    1 
ATOM 841  C CE    . LYS B 2 59  ? 178.597 151.500 138.847 1.00 124.93 ? 59  LYS B CE    1 
ATOM 842  N NZ    . LYS B 2 59  ? 179.051 150.265 139.542 1.00 124.93 ? 59  LYS B NZ    1 
ATOM 843  N N     . VAL B 2 60  ? 173.736 151.765 140.430 1.00 126.76 ? 60  VAL B N     1 
ATOM 844  C CA    . VAL B 2 60  ? 173.458 150.353 140.688 1.00 126.76 ? 60  VAL B CA    1 
ATOM 845  C C     . VAL B 2 60  ? 172.158 149.938 140.009 1.00 126.76 ? 60  VAL B C     1 
ATOM 846  O O     . VAL B 2 60  ? 172.044 148.821 139.490 1.00 126.76 ? 60  VAL B O     1 
ATOM 847  C CB    . VAL B 2 60  ? 173.444 150.048 142.199 1.00 126.76 ? 60  VAL B CB    1 
ATOM 848  C CG1   . VAL B 2 60  ? 174.850 150.144 142.776 1.00 126.76 ? 60  VAL B CG1   1 
ATOM 849  C CG2   . VAL B 2 60  ? 172.490 150.952 142.940 1.00 126.76 ? 60  VAL B CG2   1 
ATOM 850  N N     . PHE B 2 61  ? 171.165 150.833 139.979 1.00 125.25 ? 61  PHE B N     1 
ATOM 851  C CA    . PHE B 2 61  ? 169.913 150.519 139.295 1.00 125.25 ? 61  PHE B CA    1 
ATOM 852  C C     . PHE B 2 61  ? 170.127 150.319 137.798 1.00 125.25 ? 61  PHE B C     1 
ATOM 853  O O     . PHE B 2 61  ? 169.591 149.372 137.206 1.00 125.25 ? 61  PHE B O     1 
ATOM 854  C CB    . PHE B 2 61  ? 168.893 151.626 139.553 1.00 125.25 ? 61  PHE B CB    1 
ATOM 855  C CG    . PHE B 2 61  ? 167.703 151.581 138.641 1.00 125.25 ? 61  PHE B CG    1 
ATOM 856  C CD1   . PHE B 2 61  ? 166.695 150.655 138.838 1.00 125.25 ? 61  PHE B CD1   1 
ATOM 857  C CD2   . PHE B 2 61  ? 167.586 152.477 137.593 1.00 125.25 ? 61  PHE B CD2   1 
ATOM 858  C CE1   . PHE B 2 61  ? 165.597 150.618 138.005 1.00 125.25 ? 61  PHE B CE1   1 
ATOM 859  C CE2   . PHE B 2 61  ? 166.491 152.444 136.755 1.00 125.25 ? 61  PHE B CE2   1 
ATOM 860  C CZ    . PHE B 2 61  ? 165.495 151.513 136.961 1.00 125.25 ? 61  PHE B CZ    1 
ATOM 861  N N     . LEU B 2 62  ? 170.903 151.201 137.165 1.00 139.00 ? 62  LEU B N     1 
ATOM 862  C CA    . LEU B 2 62  ? 171.148 151.057 135.736 1.00 139.00 ? 62  LEU B CA    1 
ATOM 863  C C     . LEU B 2 62  ? 171.985 149.818 135.455 1.00 139.00 ? 62  LEU B C     1 
ATOM 864  O O     . LEU B 2 62  ? 171.775 149.130 134.452 1.00 139.00 ? 62  LEU B O     1 
ATOM 865  C CB    . LEU B 2 62  ? 171.813 152.316 135.170 1.00 139.00 ? 62  LEU B CB    1 
ATOM 866  C CG    . LEU B 2 62  ? 173.199 152.776 135.628 1.00 139.00 ? 62  LEU B CG    1 
ATOM 867  C CD1   . LEU B 2 62  ? 174.320 152.100 134.843 1.00 139.00 ? 62  LEU B CD1   1 
ATOM 868  C CD2   . LEU B 2 62  ? 173.311 154.288 135.519 1.00 139.00 ? 62  LEU B CD2   1 
ATOM 869  N N     . GLU B 2 63  ? 172.937 149.508 136.340 1.00 147.57 ? 63  GLU B N     1 
ATOM 870  C CA    . GLU B 2 63  ? 173.688 148.268 136.194 1.00 147.57 ? 63  GLU B CA    1 
ATOM 871  C C     . GLU B 2 63  ? 172.763 147.063 136.263 1.00 147.57 ? 63  GLU B C     1 
ATOM 872  O O     . GLU B 2 63  ? 172.904 146.122 135.477 1.00 147.57 ? 63  GLU B O     1 
ATOM 873  C CB    . GLU B 2 63  ? 174.770 148.173 137.269 1.00 147.57 ? 63  GLU B CB    1 
ATOM 874  C CG    . GLU B 2 63  ? 176.085 148.831 136.897 1.00 147.57 ? 63  GLU B CG    1 
ATOM 875  C CD    . GLU B 2 63  ? 177.219 148.398 137.803 1.00 147.57 ? 63  GLU B CD    1 
ATOM 876  O OE1   . GLU B 2 63  ? 176.940 147.772 138.846 1.00 147.57 ? 63  GLU B OE1   1 
ATOM 877  O OE2   . GLU B 2 63  ? 178.389 148.678 137.471 1.00 147.57 ? 63  GLU B OE2   1 
ATOM 878  N N     . ASN B 2 64  ? 171.806 147.082 137.190 1.00 152.27 ? 64  ASN B N     1 
ATOM 879  C CA    . ASN B 2 64  ? 170.857 145.981 137.302 1.00 152.27 ? 64  ASN B CA    1 
ATOM 880  C C     . ASN B 2 64  ? 170.030 145.838 136.031 1.00 152.27 ? 64  ASN B C     1 
ATOM 881  O O     . ASN B 2 64  ? 169.861 144.729 135.507 1.00 152.27 ? 64  ASN B O     1 
ATOM 882  C CB    . ASN B 2 64  ? 169.951 146.205 138.513 1.00 152.27 ? 64  ASN B CB    1 
ATOM 883  C CG    . ASN B 2 64  ? 169.120 144.985 138.857 1.00 152.27 ? 64  ASN B CG    1 
ATOM 884  O OD1   . ASN B 2 64  ? 169.200 143.954 138.191 1.00 152.27 ? 64  ASN B OD1   1 
ATOM 885  N ND2   . ASN B 2 64  ? 168.314 145.099 139.906 1.00 152.27 ? 64  ASN B ND2   1 
ATOM 886  N N     . VAL B 2 65  ? 169.509 146.953 135.516 1.00 150.56 ? 65  VAL B N     1 
ATOM 887  C CA    . VAL B 2 65  ? 168.626 146.855 134.358 1.00 150.56 ? 65  VAL B CA    1 
ATOM 888  C C     . VAL B 2 65  ? 169.410 146.438 133.116 1.00 150.56 ? 65  VAL B C     1 
ATOM 889  O O     . VAL B 2 65  ? 168.919 145.649 132.301 1.00 150.56 ? 65  VAL B O     1 
ATOM 890  C CB    . VAL B 2 65  ? 167.839 148.164 134.144 1.00 150.56 ? 65  VAL B CB    1 
ATOM 891  C CG1   . VAL B 2 65  ? 167.056 148.517 135.400 1.00 150.56 ? 65  VAL B CG1   1 
ATOM 892  C CG2   . VAL B 2 65  ? 168.746 149.303 133.732 1.00 150.56 ? 65  VAL B CG2   1 
ATOM 893  N N     . ILE B 2 66  ? 170.645 146.926 132.959 1.00 160.90 ? 66  ILE B N     1 
ATOM 894  C CA    . ILE B 2 66  ? 171.425 146.528 131.791 1.00 160.90 ? 66  ILE B CA    1 
ATOM 895  C C     . ILE B 2 66  ? 171.896 145.085 131.921 1.00 160.90 ? 66  ILE B C     1 
ATOM 896  O O     . ILE B 2 66  ? 172.014 144.379 130.917 1.00 160.90 ? 66  ILE B O     1 
ATOM 897  C CB    . ILE B 2 66  ? 172.606 147.490 131.543 1.00 160.90 ? 66  ILE B CB    1 
ATOM 898  C CG1   . ILE B 2 66  ? 173.659 147.381 132.653 1.00 160.90 ? 66  ILE B CG1   1 
ATOM 899  C CG2   . ILE B 2 66  ? 172.106 148.922 131.372 1.00 160.90 ? 66  ILE B CG2   1 
ATOM 900  C CD1   . ILE B 2 66  ? 174.846 148.296 132.457 1.00 160.90 ? 66  ILE B CD1   1 
ATOM 901  N N     . ARG B 2 67  ? 172.174 144.615 133.141 1.00 163.21 ? 67  ARG B N     1 
ATOM 902  C CA    . ARG B 2 67  ? 172.508 143.206 133.326 1.00 163.21 ? 67  ARG B CA    1 
ATOM 903  C C     . ARG B 2 67  ? 171.328 142.315 132.967 1.00 163.21 ? 67  ARG B C     1 
ATOM 904  O O     . ARG B 2 67  ? 171.492 141.300 132.279 1.00 163.21 ? 67  ARG B O     1 
ATOM 905  C CB    . ARG B 2 67  ? 172.954 142.957 134.766 1.00 163.21 ? 67  ARG B CB    1 
ATOM 906  C CG    . ARG B 2 67  ? 174.438 143.174 134.996 1.00 163.21 ? 67  ARG B CG    1 
ATOM 907  C CD    . ARG B 2 67  ? 174.877 142.608 136.333 1.00 163.21 ? 67  ARG B CD    1 
ATOM 908  N NE    . ARG B 2 67  ? 174.748 143.581 137.411 1.00 163.21 ? 67  ARG B NE    1 
ATOM 909  C CZ    . ARG B 2 67  ? 173.703 143.670 138.223 1.00 163.21 ? 67  ARG B CZ    1 
ATOM 910  N NH1   . ARG B 2 67  ? 172.665 142.858 138.105 1.00 163.21 ? 67  ARG B NH1   1 
ATOM 911  N NH2   . ARG B 2 67  ? 173.701 144.594 139.179 1.00 163.21 ? 67  ARG B NH2   1 
ATOM 912  N N     . ASP B 2 68  ? 170.124 142.691 133.405 1.00 170.00 ? 68  ASP B N     1 
ATOM 913  C CA    . ASP B 2 68  ? 168.944 141.927 133.017 1.00 170.00 ? 68  ASP B CA    1 
ATOM 914  C C     . ASP B 2 68  ? 168.749 141.958 131.503 1.00 170.00 ? 68  ASP B C     1 
ATOM 915  O O     . ASP B 2 68  ? 168.440 140.930 130.887 1.00 170.00 ? 68  ASP B O     1 
ATOM 916  C CB    . ASP B 2 68  ? 167.704 142.462 133.735 1.00 170.00 ? 68  ASP B CB    1 
ATOM 917  C CG    . ASP B 2 68  ? 166.514 141.538 133.596 1.00 170.00 ? 68  ASP B CG    1 
ATOM 918  O OD1   . ASP B 2 68  ? 166.490 140.498 134.290 1.00 170.00 ? 68  ASP B OD1   1 
ATOM 919  O OD2   . ASP B 2 68  ? 165.607 141.835 132.792 1.00 170.00 ? 68  ASP B OD2   1 
ATOM 920  N N     . ALA B 2 69  ? 168.937 143.128 130.885 1.00 172.55 ? 69  ALA B N     1 
ATOM 921  C CA    . ALA B 2 69  ? 168.728 143.257 129.446 1.00 172.55 ? 69  ALA B CA    1 
ATOM 922  C C     . ALA B 2 69  ? 169.736 142.429 128.656 1.00 172.55 ? 69  ALA B C     1 
ATOM 923  O O     . ALA B 2 69  ? 169.370 141.757 127.685 1.00 172.55 ? 69  ALA B O     1 
ATOM 924  C CB    . ALA B 2 69  ? 168.801 144.727 129.034 1.00 172.55 ? 69  ALA B CB    1 
ATOM 925  N N     . VAL B 2 70  ? 171.012 142.467 129.057 1.00 180.22 ? 70  VAL B N     1 
ATOM 926  C CA    . VAL B 2 70  ? 172.041 141.701 128.357 1.00 180.22 ? 70  VAL B CA    1 
ATOM 927  C C     . VAL B 2 70  ? 171.825 140.209 128.562 1.00 180.22 ? 70  VAL B C     1 
ATOM 928  O O     . VAL B 2 70  ? 172.039 139.412 127.641 1.00 180.22 ? 70  VAL B O     1 
ATOM 929  C CB    . VAL B 2 70  ? 173.461 142.124 128.791 1.00 180.22 ? 70  VAL B CB    1 
ATOM 930  C CG1   . VAL B 2 70  ? 173.749 141.717 130.228 1.00 180.22 ? 70  VAL B CG1   1 
ATOM 931  C CG2   . VAL B 2 70  ? 174.487 141.505 127.873 1.00 180.22 ? 70  VAL B CG2   1 
ATOM 932  N N     . THR B 2 71  ? 171.400 139.800 129.760 1.00 180.95 ? 71  THR B N     1 
ATOM 933  C CA    . THR B 2 71  ? 171.060 138.402 129.983 1.00 180.95 ? 71  THR B CA    1 
ATOM 934  C C     . THR B 2 71  ? 169.941 137.965 129.047 1.00 180.95 ? 71  THR B C     1 
ATOM 935  O O     . THR B 2 71  ? 170.020 136.913 128.401 1.00 180.95 ? 71  THR B O     1 
ATOM 936  C CB    . THR B 2 71  ? 170.642 138.209 131.439 1.00 180.95 ? 71  THR B CB    1 
ATOM 937  O OG1   . THR B 2 71  ? 171.749 138.486 132.304 1.00 180.95 ? 71  THR B OG1   1 
ATOM 938  C CG2   . THR B 2 71  ? 170.134 136.786 131.678 1.00 180.95 ? 71  THR B CG2   1 
ATOM 939  N N     . TYR B 2 72  ? 168.903 138.794 128.930 1.00 170.97 ? 72  TYR B N     1 
ATOM 940  C CA    . TYR B 2 72  ? 167.750 138.445 128.107 1.00 170.97 ? 72  TYR B CA    1 
ATOM 941  C C     . TYR B 2 72  ? 168.101 138.433 126.623 1.00 170.97 ? 72  TYR B C     1 
ATOM 942  O O     . TYR B 2 72  ? 167.528 137.656 125.852 1.00 170.97 ? 72  TYR B O     1 
ATOM 943  C CB    . TYR B 2 72  ? 166.612 139.423 128.380 1.00 170.97 ? 72  TYR B CB    1 
ATOM 944  C CG    . TYR B 2 72  ? 165.792 139.064 129.593 1.00 170.97 ? 72  TYR B CG    1 
ATOM 945  C CD1   . TYR B 2 72  ? 164.526 139.601 129.785 1.00 170.97 ? 72  TYR B CD1   1 
ATOM 946  C CD2   . TYR B 2 72  ? 166.282 138.180 130.548 1.00 170.97 ? 72  TYR B CD2   1 
ATOM 947  C CE1   . TYR B 2 72  ? 163.780 139.273 130.894 1.00 170.97 ? 72  TYR B CE1   1 
ATOM 948  C CE2   . TYR B 2 72  ? 165.536 137.848 131.659 1.00 170.97 ? 72  TYR B CE2   1 
ATOM 949  C CZ    . TYR B 2 72  ? 164.286 138.396 131.826 1.00 170.97 ? 72  TYR B CZ    1 
ATOM 950  O OH    . TYR B 2 72  ? 163.536 138.067 132.934 1.00 170.97 ? 72  TYR B OH    1 
ATOM 951  N N     . THR B 2 73  ? 169.021 139.299 126.199 1.00 179.61 ? 73  THR B N     1 
ATOM 952  C CA    . THR B 2 73  ? 169.375 139.358 124.783 1.00 179.61 ? 73  THR B CA    1 
ATOM 953  C C     . THR B 2 73  ? 170.318 138.226 124.389 1.00 179.61 ? 73  THR B C     1 
ATOM 954  O O     . THR B 2 73  ? 170.158 137.615 123.325 1.00 179.61 ? 73  THR B O     1 
ATOM 955  C CB    . THR B 2 73  ? 169.996 140.712 124.450 1.00 179.61 ? 73  THR B CB    1 
ATOM 956  O OG1   . THR B 2 73  ? 171.063 140.990 125.366 1.00 179.61 ? 73  THR B OG1   1 
ATOM 957  C CG2   . THR B 2 73  ? 168.943 141.805 124.550 1.00 179.61 ? 73  THR B CG2   1 
ATOM 958  N N     . GLU B 2 74  ? 171.324 137.940 125.217 1.00 179.26 ? 74  GLU B N     1 
ATOM 959  C CA    . GLU B 2 74  ? 172.240 136.857 124.869 1.00 179.26 ? 74  GLU B CA    1 
ATOM 960  C C     . GLU B 2 74  ? 171.729 135.476 125.262 1.00 179.26 ? 74  GLU B C     1 
ATOM 961  O O     . GLU B 2 74  ? 172.350 134.477 124.885 1.00 179.26 ? 74  GLU B O     1 
ATOM 962  C CB    . GLU B 2 74  ? 173.630 137.099 125.468 1.00 179.26 ? 74  GLU B CB    1 
ATOM 963  C CG    . GLU B 2 74  ? 174.521 137.965 124.612 1.00 179.26 ? 74  GLU B CG    1 
ATOM 964  C CD    . GLU B 2 74  ? 174.209 139.446 124.675 1.00 179.26 ? 74  GLU B CD    1 
ATOM 965  O OE1   . GLU B 2 74  ? 173.309 139.834 125.429 1.00 179.26 ? 74  GLU B OE1   1 
ATOM 966  O OE2   . GLU B 2 74  ? 174.864 140.209 123.941 1.00 179.26 ? 74  GLU B OE2   1 
ATOM 967  N N     . HIS B 2 75  ? 170.627 135.379 126.001 1.00 172.58 ? 75  HIS B N     1 
ATOM 968  C CA    . HIS B 2 75  ? 169.998 134.082 126.202 1.00 172.58 ? 75  HIS B CA    1 
ATOM 969  C C     . HIS B 2 75  ? 168.995 133.785 125.096 1.00 172.58 ? 75  HIS B C     1 
ATOM 970  O O     . HIS B 2 75  ? 168.862 132.637 124.666 1.00 172.58 ? 75  HIS B O     1 
ATOM 971  C CB    . HIS B 2 75  ? 169.320 134.029 127.572 1.00 172.58 ? 75  HIS B CB    1 
ATOM 972  C CG    . HIS B 2 75  ? 168.703 132.706 127.885 1.00 172.58 ? 75  HIS B CG    1 
ATOM 973  N ND1   . HIS B 2 75  ? 169.450 131.599 128.223 1.00 172.58 ? 75  HIS B ND1   1 
ATOM 974  C CD2   . HIS B 2 75  ? 167.410 132.305 127.896 1.00 172.58 ? 75  HIS B CD2   1 
ATOM 975  C CE1   . HIS B 2 75  ? 168.644 130.576 128.438 1.00 172.58 ? 75  HIS B CE1   1 
ATOM 976  N NE2   . HIS B 2 75  ? 167.400 130.978 128.246 1.00 172.58 ? 75  HIS B NE2   1 
ATOM 977  N N     . ALA B 2 76  ? 168.284 134.809 124.634 1.00 168.39 ? 76  ALA B N     1 
ATOM 978  C CA    . ALA B 2 76  ? 167.406 134.662 123.489 1.00 168.39 ? 76  ALA B CA    1 
ATOM 979  C C     . ALA B 2 76  ? 168.224 134.619 122.202 1.00 168.39 ? 76  ALA B C     1 
ATOM 980  O O     . ALA B 2 76  ? 169.358 135.101 122.137 1.00 168.39 ? 76  ALA B O     1 
ATOM 981  C CB    . ALA B 2 76  ? 166.395 135.806 123.439 1.00 168.39 ? 76  ALA B CB    1 
ATOM 982  N N     . LYS B 2 77  ? 167.631 134.018 121.170 1.00 159.90 ? 77  LYS B N     1 
ATOM 983  C CA    . LYS B 2 77  ? 168.314 133.928 119.884 1.00 159.90 ? 77  LYS B CA    1 
ATOM 984  C C     . LYS B 2 77  ? 168.545 135.309 119.284 1.00 159.90 ? 77  LYS B C     1 
ATOM 985  O O     . LYS B 2 77  ? 169.617 135.580 118.730 1.00 159.90 ? 77  LYS B O     1 
ATOM 986  C CB    . LYS B 2 77  ? 167.512 133.050 118.925 1.00 159.90 ? 77  LYS B CB    1 
ATOM 987  C CG    . LYS B 2 77  ? 168.169 132.851 117.569 1.00 159.90 ? 77  LYS B CG    1 
ATOM 988  C CD    . LYS B 2 77  ? 169.513 132.149 117.695 1.00 159.90 ? 77  LYS B CD    1 
ATOM 989  C CE    . LYS B 2 77  ? 170.066 131.779 116.326 1.00 159.90 ? 77  LYS B CE    1 
ATOM 990  N NZ    . LYS B 2 77  ? 171.462 131.268 116.413 1.00 159.90 ? 77  LYS B NZ    1 
ATOM 991  N N     . ARG B 2 78  ? 167.560 136.194 119.393 1.00 158.81 ? 78  ARG B N     1 
ATOM 992  C CA    . ARG B 2 78  ? 167.682 137.526 118.822 1.00 158.81 ? 78  ARG B CA    1 
ATOM 993  C C     . ARG B 2 78  ? 168.651 138.381 119.633 1.00 158.81 ? 78  ARG B C     1 
ATOM 994  O O     . ARG B 2 78  ? 168.830 138.189 120.838 1.00 158.81 ? 78  ARG B O     1 
ATOM 995  C CB    . ARG B 2 78  ? 166.315 138.201 118.752 1.00 158.81 ? 78  ARG B CB    1 
ATOM 996  C CG    . ARG B 2 78  ? 165.289 137.427 117.942 1.00 158.81 ? 78  ARG B CG    1 
ATOM 997  C CD    . ARG B 2 78  ? 165.625 137.458 116.459 1.00 158.81 ? 78  ARG B CD    1 
ATOM 998  N NE    . ARG B 2 78  ? 165.271 138.731 115.845 1.00 158.81 ? 78  ARG B NE    1 
ATOM 999  C CZ    . ARG B 2 78  ? 166.131 139.711 115.603 1.00 158.81 ? 78  ARG B CZ    1 
ATOM 1000 N NH1   . ARG B 2 78  ? 167.410 139.602 115.921 1.00 158.81 ? 78  ARG B NH1   1 
ATOM 1001 N NH2   . ARG B 2 78  ? 165.696 140.829 115.029 1.00 158.81 ? 78  ARG B NH2   1 
ATOM 1002 N N     . LYS B 2 79  ? 169.279 139.333 118.951 1.00 148.65 ? 79  LYS B N     1 
ATOM 1003 C CA    . LYS B 2 79  ? 170.292 140.195 119.546 1.00 148.65 ? 79  LYS B CA    1 
ATOM 1004 C C     . LYS B 2 79  ? 169.924 141.668 119.520 1.00 148.65 ? 79  LYS B C     1 
ATOM 1005 O O     . LYS B 2 79  ? 170.115 142.363 120.522 1.00 148.65 ? 79  LYS B O     1 
ATOM 1006 C CB    . LYS B 2 79  ? 171.634 139.994 118.825 1.00 148.65 ? 79  LYS B CB    1 
ATOM 1007 C CG    . LYS B 2 79  ? 172.821 139.797 119.752 1.00 148.65 ? 79  LYS B CG    1 
ATOM 1008 C CD    . LYS B 2 79  ? 174.131 140.058 119.026 1.00 148.65 ? 79  LYS B CD    1 
ATOM 1009 C CE    . LYS B 2 79  ? 175.321 139.916 119.961 1.00 148.65 ? 79  LYS B CE    1 
ATOM 1010 N NZ    . LYS B 2 79  ? 176.591 140.345 119.315 1.00 148.65 ? 79  LYS B NZ    1 
ATOM 1011 N N     . THR B 2 80  ? 169.405 142.170 118.397 1.00 153.91 ? 80  THR B N     1 
ATOM 1012 C CA    . THR B 2 80  ? 169.149 143.602 118.277 1.00 153.91 ? 80  THR B CA    1 
ATOM 1013 C C     . THR B 2 80  ? 167.914 144.025 119.067 1.00 153.91 ? 80  THR B C     1 
ATOM 1014 O O     . THR B 2 80  ? 167.862 145.142 119.595 1.00 153.91 ? 80  THR B O     1 
ATOM 1015 C CB    . THR B 2 80  ? 169.013 143.990 116.801 1.00 153.91 ? 80  THR B CB    1 
ATOM 1016 O OG1   . THR B 2 80  ? 168.801 145.403 116.691 1.00 153.91 ? 80  THR B OG1   1 
ATOM 1017 C CG2   . THR B 2 80  ? 167.861 143.245 116.137 1.00 153.91 ? 80  THR B CG2   1 
ATOM 1018 N N     . VAL B 2 81  ? 166.914 143.154 119.164 1.00 159.14 ? 81  VAL B N     1 
ATOM 1019 C CA    . VAL B 2 81  ? 165.648 143.515 119.792 1.00 159.14 ? 81  VAL B CA    1 
ATOM 1020 C C     . VAL B 2 81  ? 165.802 143.465 121.306 1.00 159.14 ? 81  VAL B C     1 
ATOM 1021 O O     . VAL B 2 81  ? 166.630 142.717 121.841 1.00 159.14 ? 81  VAL B O     1 
ATOM 1022 C CB    . VAL B 2 81  ? 164.520 142.584 119.307 1.00 159.14 ? 81  VAL B CB    1 
ATOM 1023 C CG1   . VAL B 2 81  ? 164.711 141.179 119.851 1.00 159.14 ? 81  VAL B CG1   1 
ATOM 1024 C CG2   . VAL B 2 81  ? 163.152 143.139 119.685 1.00 159.14 ? 81  VAL B CG2   1 
ATOM 1025 N N     . THR B 2 82  ? 165.011 144.276 122.003 1.00 156.35 ? 82  THR B N     1 
ATOM 1026 C CA    . THR B 2 82  ? 165.018 144.308 123.458 1.00 156.35 ? 82  THR B CA    1 
ATOM 1027 C C     . THR B 2 82  ? 163.892 143.434 123.994 1.00 156.35 ? 82  THR B C     1 
ATOM 1028 O O     . THR B 2 82  ? 162.739 143.571 123.575 1.00 156.35 ? 82  THR B O     1 
ATOM 1029 C CB    . THR B 2 82  ? 164.858 145.739 123.972 1.00 156.35 ? 82  THR B CB    1 
ATOM 1030 O OG1   . THR B 2 82  ? 165.903 146.559 123.437 1.00 156.35 ? 82  THR B OG1   1 
ATOM 1031 C CG2   . THR B 2 82  ? 164.928 145.769 125.491 1.00 156.35 ? 82  THR B CG2   1 
ATOM 1032 N N     . ALA B 2 83  ? 164.230 142.538 124.916 1.00 154.21 ? 83  ALA B N     1 
ATOM 1033 C CA    . ALA B 2 83  ? 163.220 141.685 125.526 1.00 154.21 ? 83  ALA B CA    1 
ATOM 1034 C C     . ALA B 2 83  ? 162.392 142.486 126.521 1.00 154.21 ? 83  ALA B C     1 
ATOM 1035 O O     . ALA B 2 83  ? 162.925 143.041 127.487 1.00 154.21 ? 83  ALA B O     1 
ATOM 1036 C CB    . ALA B 2 83  ? 163.877 140.492 126.217 1.00 154.21 ? 83  ALA B CB    1 
ATOM 1037 N N     . MET B 2 84  ? 161.082 142.542 126.287 1.00 158.18 ? 84  MET B N     1 
ATOM 1038 C CA    . MET B 2 84  ? 160.173 143.266 127.166 1.00 158.18 ? 84  MET B CA    1 
ATOM 1039 C C     . MET B 2 84  ? 159.916 142.540 128.478 1.00 158.18 ? 84  MET B C     1 
ATOM 1040 O O     . MET B 2 84  ? 159.288 143.116 129.373 1.00 158.18 ? 84  MET B O     1 
ATOM 1041 C CB    . MET B 2 84  ? 158.844 143.528 126.452 1.00 158.18 ? 84  MET B CB    1 
ATOM 1042 C CG    . MET B 2 84  ? 158.857 144.735 125.526 1.00 158.18 ? 84  MET B CG    1 
ATOM 1043 S SD    . MET B 2 84  ? 159.865 146.094 126.149 1.00 158.18 ? 84  MET B SD    1 
ATOM 1044 C CE    . MET B 2 84  ? 161.252 146.039 125.017 1.00 158.18 ? 84  MET B CE    1 
ATOM 1045 N N     . ASP B 2 85  ? 160.387 141.298 128.616 1.00 158.54 ? 85  ASP B N     1 
ATOM 1046 C CA    . ASP B 2 85  ? 160.240 140.553 129.860 1.00 158.54 ? 85  ASP B CA    1 
ATOM 1047 C C     . ASP B 2 85  ? 161.076 141.131 130.994 1.00 158.54 ? 85  ASP B C     1 
ATOM 1048 O O     . ASP B 2 85  ? 161.020 140.607 132.112 1.00 158.54 ? 85  ASP B O     1 
ATOM 1049 C CB    . ASP B 2 85  ? 160.614 139.087 129.638 1.00 158.54 ? 85  ASP B CB    1 
ATOM 1050 C CG    . ASP B 2 85  ? 159.581 138.342 128.823 1.00 158.54 ? 85  ASP B CG    1 
ATOM 1051 O OD1   . ASP B 2 85  ? 158.598 138.975 128.384 1.00 158.54 ? 85  ASP B OD1   1 
ATOM 1052 O OD2   . ASP B 2 85  ? 159.753 137.122 128.621 1.00 158.54 ? 85  ASP B OD2   1 
ATOM 1053 N N     . VAL B 2 86  ? 161.854 142.184 130.729 1.00 156.37 ? 86  VAL B N     1 
ATOM 1054 C CA    . VAL B 2 86  ? 162.611 142.869 131.767 1.00 156.37 ? 86  VAL B CA    1 
ATOM 1055 C C     . VAL B 2 86  ? 161.714 143.343 132.904 1.00 156.37 ? 86  VAL B C     1 
ATOM 1056 O O     . VAL B 2 86  ? 162.176 143.487 134.042 1.00 156.37 ? 86  VAL B O     1 
ATOM 1057 C CB    . VAL B 2 86  ? 163.388 144.041 131.126 1.00 156.37 ? 86  VAL B CB    1 
ATOM 1058 C CG1   . VAL B 2 86  ? 162.419 145.065 130.516 1.00 156.37 ? 86  VAL B CG1   1 
ATOM 1059 C CG2   . VAL B 2 86  ? 164.334 144.686 132.134 1.00 156.37 ? 86  VAL B CG2   1 
ATOM 1060 N N     . VAL B 2 87  ? 160.429 143.573 132.626 1.00 151.63 ? 87  VAL B N     1 
ATOM 1061 C CA    . VAL B 2 87  ? 159.502 144.009 133.666 1.00 151.63 ? 87  VAL B CA    1 
ATOM 1062 C C     . VAL B 2 87  ? 159.292 142.904 134.696 1.00 151.63 ? 87  VAL B C     1 
ATOM 1063 O O     . VAL B 2 87  ? 159.175 143.169 135.899 1.00 151.63 ? 87  VAL B O     1 
ATOM 1064 C CB    . VAL B 2 87  ? 158.168 144.453 133.035 1.00 151.63 ? 87  VAL B CB    1 
ATOM 1065 C CG1   . VAL B 2 87  ? 157.170 144.847 134.113 1.00 151.63 ? 87  VAL B CG1   1 
ATOM 1066 C CG2   . VAL B 2 87  ? 158.394 145.597 132.052 1.00 151.63 ? 87  VAL B CG2   1 
ATOM 1067 N N     . TYR B 2 88  ? 159.252 141.652 134.245 1.00 148.55 ? 88  TYR B N     1 
ATOM 1068 C CA    . TYR B 2 88  ? 158.920 140.526 135.110 1.00 148.55 ? 88  TYR B CA    1 
ATOM 1069 C C     . TYR B 2 88  ? 160.100 140.033 135.938 1.00 148.55 ? 88  TYR B C     1 
ATOM 1070 O O     . TYR B 2 88  ? 159.929 139.096 136.724 1.00 148.55 ? 88  TYR B O     1 
ATOM 1071 C CB    . TYR B 2 88  ? 158.365 139.369 134.277 1.00 148.55 ? 88  TYR B CB    1 
ATOM 1072 C CG    . TYR B 2 88  ? 156.856 139.345 134.187 1.00 148.55 ? 88  TYR B CG    1 
ATOM 1073 C CD1   . TYR B 2 88  ? 156.071 139.244 135.329 1.00 148.55 ? 88  TYR B CD1   1 
ATOM 1074 C CD2   . TYR B 2 88  ? 156.215 139.422 132.958 1.00 148.55 ? 88  TYR B CD2   1 
ATOM 1075 C CE1   . TYR B 2 88  ? 154.690 139.221 135.247 1.00 148.55 ? 88  TYR B CE1   1 
ATOM 1076 C CE2   . TYR B 2 88  ? 154.836 139.400 132.867 1.00 148.55 ? 88  TYR B CE2   1 
ATOM 1077 C CZ    . TYR B 2 88  ? 154.080 139.300 134.013 1.00 148.55 ? 88  TYR B CZ    1 
ATOM 1078 O OH    . TYR B 2 88  ? 152.709 139.279 133.923 1.00 148.55 ? 88  TYR B OH    1 
ATOM 1079 N N     . ALA B 2 89  ? 161.287 140.621 135.774 1.00 151.91 ? 89  ALA B N     1 
ATOM 1080 C CA    . ALA B 2 89  ? 162.432 140.200 136.576 1.00 151.91 ? 89  ALA B CA    1 
ATOM 1081 C C     . ALA B 2 89  ? 162.208 140.488 138.055 1.00 151.91 ? 89  ALA B C     1 
ATOM 1082 O O     . ALA B 2 89  ? 162.534 139.660 138.913 1.00 151.91 ? 89  ALA B O     1 
ATOM 1083 C CB    . ALA B 2 89  ? 163.704 140.890 136.081 1.00 151.91 ? 89  ALA B CB    1 
ATOM 1084 N N     . LEU B 2 90  ? 161.652 141.654 138.371 1.00 137.23 ? 90  LEU B N     1 
ATOM 1085 C CA    . LEU B 2 90  ? 161.394 142.038 139.753 1.00 137.23 ? 90  LEU B CA    1 
ATOM 1086 C C     . LEU B 2 90  ? 160.307 141.167 140.373 1.00 137.23 ? 90  LEU B C     1 
ATOM 1087 O O     . LEU B 2 90  ? 160.600 140.193 141.067 1.00 137.23 ? 90  LEU B O     1 
ATOM 1088 C CB    . LEU B 2 90  ? 161.001 143.516 139.829 1.00 137.23 ? 90  LEU B CB    1 
ATOM 1089 C CG    . LEU B 2 90  ? 159.784 143.962 139.012 1.00 137.23 ? 90  LEU B CG    1 
ATOM 1090 C CD1   . LEU B 2 90  ? 158.515 143.982 139.857 1.00 137.23 ? 90  LEU B CD1   1 
ATOM 1091 C CD2   . LEU B 2 90  ? 160.033 145.322 138.378 1.00 137.23 ? 90  LEU B CD2   1 
ATOM 1092 N N     . THR C 1 57  ? 167.601 125.069 165.810 1.00 93.23  ? 58  THR C N     1 
ATOM 1093 C CA    . THR C 1 57  ? 166.588 124.223 166.430 1.00 93.23  ? 58  THR C CA    1 
ATOM 1094 C C     . THR C 1 57  ? 166.232 124.738 167.821 1.00 93.23  ? 58  THR C C     1 
ATOM 1095 O O     . THR C 1 57  ? 166.490 124.073 168.824 1.00 93.23  ? 58  THR C O     1 
ATOM 1096 C CB    . THR C 1 57  ? 167.059 122.760 166.533 1.00 93.23  ? 58  THR C CB    1 
ATOM 1097 O OG1   . THR C 1 57  ? 168.346 122.712 167.160 1.00 93.23  ? 58  THR C OG1   1 
ATOM 1098 C CG2   . THR C 1 57  ? 167.152 122.133 165.151 1.00 93.23  ? 58  THR C CG2   1 
ATOM 1099 N N     . HIS C 1 58  ? 165.636 125.927 167.874 1.00 86.01  ? 59  HIS C N     1 
ATOM 1100 C CA    . HIS C 1 58  ? 165.274 126.534 169.145 1.00 86.01  ? 59  HIS C CA    1 
ATOM 1101 C C     . HIS C 1 58  ? 164.016 127.367 168.966 1.00 86.01  ? 59  HIS C C     1 
ATOM 1102 O O     . HIS C 1 58  ? 163.757 127.904 167.886 1.00 86.01  ? 59  HIS C O     1 
ATOM 1103 C CB    . HIS C 1 58  ? 166.408 127.404 169.694 1.00 86.01  ? 59  HIS C CB    1 
ATOM 1104 C CG    . HIS C 1 58  ? 166.101 128.029 171.019 1.00 86.01  ? 59  HIS C CG    1 
ATOM 1105 N ND1   . HIS C 1 58  ? 165.620 127.305 172.088 1.00 86.01  ? 59  HIS C ND1   1 
ATOM 1106 C CD2   . HIS C 1 58  ? 166.203 129.309 171.446 1.00 86.01  ? 59  HIS C CD2   1 
ATOM 1107 C CE1   . HIS C 1 58  ? 165.443 128.113 173.119 1.00 86.01  ? 59  HIS C CE1   1 
ATOM 1108 N NE2   . HIS C 1 58  ? 165.788 129.334 172.755 1.00 86.01  ? 59  HIS C NE2   1 
ATOM 1109 N N     . LEU C 1 59  ? 163.242 127.468 170.043 1.00 75.52  ? 60  LEU C N     1 
ATOM 1110 C CA    . LEU C 1 59  ? 162.046 128.294 170.084 1.00 75.52  ? 60  LEU C CA    1 
ATOM 1111 C C     . LEU C 1 59  ? 161.975 128.969 171.444 1.00 75.52  ? 60  LEU C C     1 
ATOM 1112 O O     . LEU C 1 59  ? 162.550 128.490 172.424 1.00 75.52  ? 60  LEU C O     1 
ATOM 1113 C CB    . LEU C 1 59  ? 160.772 127.477 169.837 1.00 75.52  ? 60  LEU C CB    1 
ATOM 1114 C CG    . LEU C 1 59  ? 160.292 126.616 171.007 1.00 75.52  ? 60  LEU C CG    1 
ATOM 1115 C CD1   . LEU C 1 59  ? 158.853 126.211 170.800 1.00 75.52  ? 60  LEU C CD1   1 
ATOM 1116 C CD2   . LEU C 1 59  ? 161.161 125.382 171.191 1.00 75.52  ? 60  LEU C CD2   1 
ATOM 1117 N N     . LEU C 1 60  ? 161.263 130.094 171.500 1.00 63.27  ? 61  LEU C N     1 
ATOM 1118 C CA    . LEU C 1 60  ? 161.124 130.837 172.743 1.00 63.27  ? 61  LEU C CA    1 
ATOM 1119 C C     . LEU C 1 60  ? 159.720 131.370 172.985 1.00 63.27  ? 61  LEU C C     1 
ATOM 1120 O O     . LEU C 1 60  ? 159.538 132.191 173.890 1.00 63.27  ? 61  LEU C O     1 
ATOM 1121 C CB    . LEU C 1 60  ? 162.122 132.000 172.796 1.00 63.27  ? 61  LEU C CB    1 
ATOM 1122 C CG    . LEU C 1 60  ? 161.866 133.209 171.905 1.00 63.27  ? 61  LEU C CG    1 
ATOM 1123 C CD1   . LEU C 1 60  ? 162.681 134.375 172.407 1.00 63.27  ? 61  LEU C CD1   1 
ATOM 1124 C CD2   . LEU C 1 60  ? 162.244 132.899 170.478 1.00 63.27  ? 61  LEU C CD2   1 
ATOM 1125 N N     . ILE C 1 61  ? 158.738 130.941 172.212 1.00 59.09  ? 62  ILE C N     1 
ATOM 1126 C CA    . ILE C 1 61  ? 157.337 131.210 172.500 1.00 59.09  ? 62  ILE C CA    1 
ATOM 1127 C C     . ILE C 1 61  ? 156.673 129.887 172.852 1.00 59.09  ? 62  ILE C C     1 
ATOM 1128 O O     . ILE C 1 61  ? 156.868 128.870 172.177 1.00 59.09  ? 62  ILE C O     1 
ATOM 1129 C CB    . ILE C 1 61  ? 156.642 131.920 171.318 1.00 59.09  ? 62  ILE C CB    1 
ATOM 1130 C CG1   . ILE C 1 61  ? 155.224 132.329 171.694 1.00 59.09  ? 62  ILE C CG1   1 
ATOM 1131 C CG2   . ILE C 1 61  ? 156.655 131.063 170.069 1.00 59.09  ? 62  ILE C CG2   1 
ATOM 1132 C CD1   . ILE C 1 61  ? 154.656 133.380 170.785 1.00 59.09  ? 62  ILE C CD1   1 
ATOM 1133 N N     . ARG C 1 62  ? 155.915 129.885 173.944 1.00 75.46  ? 63  ARG C N     1 
ATOM 1134 C CA    . ARG C 1 62  ? 155.449 128.634 174.524 1.00 75.46  ? 63  ARG C CA    1 
ATOM 1135 C C     . ARG C 1 62  ? 154.532 127.887 173.562 1.00 75.46  ? 63  ARG C C     1 
ATOM 1136 O O     . ARG C 1 62  ? 153.750 128.484 172.818 1.00 75.46  ? 63  ARG C O     1 
ATOM 1137 C CB    . ARG C 1 62  ? 154.736 128.896 175.847 1.00 75.46  ? 63  ARG C CB    1 
ATOM 1138 C CG    . ARG C 1 62  ? 155.617 129.452 176.974 1.00 75.46  ? 63  ARG C CG    1 
ATOM 1139 C CD    . ARG C 1 62  ? 156.748 128.515 177.435 1.00 75.46  ? 63  ARG C CD    1 
ATOM 1140 N NE    . ARG C 1 62  ? 157.800 128.305 176.446 1.00 75.46  ? 63  ARG C NE    1 
ATOM 1141 C CZ    . ARG C 1 62  ? 158.875 127.552 176.640 1.00 75.46  ? 63  ARG C CZ    1 
ATOM 1142 N NH1   . ARG C 1 62  ? 159.083 126.925 177.786 1.00 75.46  ? 63  ARG C NH1   1 
ATOM 1143 N NH2   . ARG C 1 62  ? 159.765 127.428 175.660 1.00 75.46  ? 63  ARG C NH2   1 
ATOM 1144 N N     . LYS C 1 63  ? 154.638 126.557 173.587 1.00 70.52  ? 64  LYS C N     1 
ATOM 1145 C CA    . LYS C 1 63  ? 154.026 125.730 172.552 1.00 70.52  ? 64  LYS C CA    1 
ATOM 1146 C C     . LYS C 1 63  ? 152.509 125.670 172.684 1.00 70.52  ? 64  LYS C C     1 
ATOM 1147 O O     . LYS C 1 63  ? 151.791 125.810 171.690 1.00 70.52  ? 64  LYS C O     1 
ATOM 1148 C CB    . LYS C 1 63  ? 154.622 124.324 172.593 1.00 70.52  ? 64  LYS C CB    1 
ATOM 1149 C CG    . LYS C 1 63  ? 156.137 124.301 172.513 1.00 70.52  ? 64  LYS C CG    1 
ATOM 1150 C CD    . LYS C 1 63  ? 156.665 122.912 172.200 1.00 70.52  ? 64  LYS C CD    1 
ATOM 1151 C CE    . LYS C 1 63  ? 155.862 122.246 171.098 1.00 70.52  ? 64  LYS C CE    1 
ATOM 1152 N NZ    . LYS C 1 63  ? 156.168 120.794 170.995 1.00 70.52  ? 64  LYS C NZ    1 
ATOM 1153 N N     . LEU C 1 64  ? 152.004 125.441 173.893 1.00 71.44  ? 65  LEU C N     1 
ATOM 1154 C CA    . LEU C 1 64  ? 150.561 125.295 174.074 1.00 71.44  ? 65  LEU C CA    1 
ATOM 1155 C C     . LEU C 1 64  ? 149.763 126.545 173.728 1.00 71.44  ? 65  LEU C C     1 
ATOM 1156 O O     . LEU C 1 64  ? 148.736 126.417 173.037 1.00 71.44  ? 65  LEU C O     1 
ATOM 1157 C CB    . LEU C 1 64  ? 150.263 124.830 175.500 1.00 71.44  ? 65  LEU C CB    1 
ATOM 1158 C CG    . LEU C 1 64  ? 149.929 123.344 175.610 1.00 71.44  ? 65  LEU C CG    1 
ATOM 1159 C CD1   . LEU C 1 64  ? 148.577 123.079 174.982 1.00 71.44  ? 65  LEU C CD1   1 
ATOM 1160 C CD2   . LEU C 1 64  ? 150.993 122.499 174.940 1.00 71.44  ? 65  LEU C CD2   1 
ATOM 1161 N N     . PRO C 1 65  ? 150.122 127.752 174.186 1.00 66.07  ? 66  PRO C N     1 
ATOM 1162 C CA    . PRO C 1 65  ? 149.308 128.918 173.809 1.00 66.07  ? 66  PRO C CA    1 
ATOM 1163 C C     . PRO C 1 65  ? 149.322 129.184 172.318 1.00 66.07  ? 66  PRO C C     1 
ATOM 1164 O O     . PRO C 1 65  ? 148.282 129.510 171.735 1.00 66.07  ? 66  PRO C O     1 
ATOM 1165 C CB    . PRO C 1 65  ? 149.948 130.062 174.602 1.00 66.07  ? 66  PRO C CB    1 
ATOM 1166 C CG    . PRO C 1 65  ? 151.344 129.637 174.789 1.00 66.07  ? 66  PRO C CG    1 
ATOM 1167 C CD    . PRO C 1 65  ? 151.293 128.153 174.983 1.00 66.07  ? 66  PRO C CD    1 
ATOM 1168 N N     . PHE C 1 66  ? 150.481 129.034 171.678 1.00 55.31  ? 67  PHE C N     1 
ATOM 1169 C CA    . PHE C 1 66  ? 150.542 129.187 170.232 1.00 55.31  ? 67  PHE C CA    1 
ATOM 1170 C C     . PHE C 1 66  ? 149.676 128.148 169.537 1.00 55.31  ? 67  PHE C C     1 
ATOM 1171 O O     . PHE C 1 66  ? 148.961 128.463 168.580 1.00 55.31  ? 67  PHE C O     1 
ATOM 1172 C CB    . PHE C 1 66  ? 151.986 129.079 169.752 1.00 55.31  ? 67  PHE C CB    1 
ATOM 1173 C CG    . PHE C 1 66  ? 152.169 129.435 168.314 1.00 55.31  ? 67  PHE C CG    1 
ATOM 1174 C CD1   . PHE C 1 66  ? 151.999 128.489 167.327 1.00 55.31  ? 67  PHE C CD1   1 
ATOM 1175 C CD2   . PHE C 1 66  ? 152.501 130.720 167.947 1.00 55.31  ? 67  PHE C CD2   1 
ATOM 1176 C CE1   . PHE C 1 66  ? 152.168 128.817 166.006 1.00 55.31  ? 67  PHE C CE1   1 
ATOM 1177 C CE2   . PHE C 1 66  ? 152.668 131.053 166.627 1.00 55.31  ? 67  PHE C CE2   1 
ATOM 1178 C CZ    . PHE C 1 66  ? 152.502 130.101 165.656 1.00 55.31  ? 67  PHE C CZ    1 
ATOM 1179 N N     . SER C 1 67  ? 149.735 126.900 170.000 1.00 63.79  ? 68  SER C N     1 
ATOM 1180 C CA    . SER C 1 67  ? 148.951 125.845 169.375 1.00 63.79  ? 68  SER C CA    1 
ATOM 1181 C C     . SER C 1 67  ? 147.462 126.118 169.506 1.00 63.79  ? 68  SER C C     1 
ATOM 1182 O O     . SER C 1 67  ? 146.706 125.957 168.541 1.00 63.79  ? 68  SER C O     1 
ATOM 1183 C CB    . SER C 1 67  ? 149.305 124.499 169.998 1.00 63.79  ? 68  SER C CB    1 
ATOM 1184 O OG    . SER C 1 67  ? 148.929 124.471 171.362 1.00 63.79  ? 68  SER C OG    1 
ATOM 1185 N N     . ARG C 1 68  ? 147.018 126.541 170.690 1.00 69.90  ? 69  ARG C N     1 
ATOM 1186 C CA    . ARG C 1 68  ? 145.595 126.807 170.861 1.00 69.90  ? 69  ARG C CA    1 
ATOM 1187 C C     . ARG C 1 68  ? 145.163 128.039 170.077 1.00 69.90  ? 69  ARG C C     1 
ATOM 1188 O O     . ARG C 1 68  ? 144.046 128.067 169.546 1.00 69.90  ? 69  ARG C O     1 
ATOM 1189 C CB    . ARG C 1 68  ? 145.242 126.940 172.344 1.00 69.90  ? 69  ARG C CB    1 
ATOM 1190 C CG    . ARG C 1 68  ? 145.713 128.211 173.016 1.00 69.90  ? 69  ARG C CG    1 
ATOM 1191 C CD    . ARG C 1 68  ? 145.101 128.353 174.401 1.00 69.90  ? 69  ARG C CD    1 
ATOM 1192 N NE    . ARG C 1 68  ? 145.173 127.108 175.157 1.00 69.90  ? 69  ARG C NE    1 
ATOM 1193 C CZ    . ARG C 1 68  ? 146.155 126.793 175.991 1.00 69.90  ? 69  ARG C CZ    1 
ATOM 1194 N NH1   . ARG C 1 68  ? 147.171 127.613 176.205 1.00 69.90  ? 69  ARG C NH1   1 
ATOM 1195 N NH2   . ARG C 1 68  ? 146.117 125.624 176.625 1.00 69.90  ? 69  ARG C NH2   1 
ATOM 1196 N N     . LEU C 1 69  ? 146.032 129.047 169.959 1.00 60.15  ? 70  LEU C N     1 
ATOM 1197 C CA    . LEU C 1 69  ? 145.707 130.189 169.113 1.00 60.15  ? 70  LEU C CA    1 
ATOM 1198 C C     . LEU C 1 69  ? 145.552 129.766 167.660 1.00 60.15  ? 70  LEU C C     1 
ATOM 1199 O O     . LEU C 1 69  ? 144.599 130.170 166.983 1.00 60.15  ? 70  LEU C O     1 
ATOM 1200 C CB    . LEU C 1 69  ? 146.783 131.266 169.244 1.00 60.15  ? 70  LEU C CB    1 
ATOM 1201 C CG    . LEU C 1 69  ? 146.467 132.609 168.583 1.00 60.15  ? 70  LEU C CG    1 
ATOM 1202 C CD1   . LEU C 1 69  ? 147.029 133.753 169.403 1.00 60.15  ? 70  LEU C CD1   1 
ATOM 1203 C CD2   . LEU C 1 69  ? 147.009 132.669 167.169 1.00 60.15  ? 70  LEU C CD2   1 
ATOM 1204 N N     . ALA C 1 70  ? 146.483 128.954 167.160 1.00 59.89  ? 71  ALA C N     1 
ATOM 1205 C CA    . ALA C 1 70  ? 146.387 128.499 165.780 1.00 59.89  ? 71  ALA C CA    1 
ATOM 1206 C C     . ALA C 1 70  ? 145.121 127.685 165.562 1.00 59.89  ? 71  ALA C C     1 
ATOM 1207 O O     . ALA C 1 70  ? 144.420 127.870 164.560 1.00 59.89  ? 71  ALA C O     1 
ATOM 1208 C CB    . ALA C 1 70  ? 147.624 127.684 165.407 1.00 59.89  ? 71  ALA C CB    1 
ATOM 1209 N N     . ARG C 1 71  ? 144.804 126.788 166.496 1.00 61.99  ? 72  ARG C N     1 
ATOM 1210 C CA    . ARG C 1 71  ? 143.608 125.970 166.344 1.00 61.99  ? 72  ARG C CA    1 
ATOM 1211 C C     . ARG C 1 71  ? 142.351 126.826 166.345 1.00 61.99  ? 72  ARG C C     1 
ATOM 1212 O O     . ARG C 1 71  ? 141.445 126.611 165.530 1.00 61.99  ? 72  ARG C O     1 
ATOM 1213 C CB    . ARG C 1 71  ? 143.539 124.919 167.448 1.00 61.99  ? 72  ARG C CB    1 
ATOM 1214 C CG    . ARG C 1 71  ? 144.510 123.772 167.275 1.00 61.99  ? 72  ARG C CG    1 
ATOM 1215 C CD    . ARG C 1 71  ? 144.559 122.924 168.526 1.00 61.99  ? 72  ARG C CD    1 
ATOM 1216 N NE    . ARG C 1 71  ? 145.657 121.968 168.497 1.00 61.99  ? 72  ARG C NE    1 
ATOM 1217 C CZ    . ARG C 1 71  ? 145.544 120.716 168.080 1.00 61.99  ? 72  ARG C CZ    1 
ATOM 1218 N NH1   . ARG C 1 71  ? 144.393 120.236 167.639 1.00 61.99  ? 72  ARG C NH1   1 
ATOM 1219 N NH2   . ARG C 1 71  ? 146.612 119.924 168.106 1.00 61.99  ? 72  ARG C NH2   1 
ATOM 1220 N N     . GLU C 1 72  ? 142.272 127.807 167.248 1.00 63.23  ? 73  GLU C N     1 
ATOM 1221 C CA    . GLU C 1 72  ? 141.064 128.617 167.308 1.00 63.23  ? 73  GLU C CA    1 
ATOM 1222 C C     . GLU C 1 72  ? 140.937 129.486 166.066 1.00 63.23  ? 73  GLU C C     1 
ATOM 1223 O O     . GLU C 1 72  ? 139.827 129.721 165.583 1.00 63.23  ? 73  GLU C O     1 
ATOM 1224 C CB    . GLU C 1 72  ? 141.039 129.469 168.578 1.00 63.23  ? 73  GLU C CB    1 
ATOM 1225 C CG    . GLU C 1 72  ? 141.984 130.648 168.592 1.00 63.23  ? 73  GLU C CG    1 
ATOM 1226 C CD    . GLU C 1 72  ? 141.333 131.904 168.050 1.00 63.23  ? 73  GLU C CD    1 
ATOM 1227 O OE1   . GLU C 1 72  ? 140.087 131.947 168.007 1.00 63.23  ? 73  GLU C OE1   1 
ATOM 1228 O OE2   . GLU C 1 72  ? 142.059 132.847 167.675 1.00 63.23  ? 73  GLU C OE2   1 
ATOM 1229 N N     . ILE C 1 73  ? 142.062 129.957 165.519 1.00 64.29  ? 74  ILE C N     1 
ATOM 1230 C CA    . ILE C 1 73  ? 142.008 130.723 164.275 1.00 64.29  ? 74  ILE C CA    1 
ATOM 1231 C C     . ILE C 1 73  ? 141.516 129.847 163.132 1.00 64.29  ? 74  ILE C C     1 
ATOM 1232 O O     . ILE C 1 73  ? 140.665 130.259 162.329 1.00 64.29  ? 74  ILE C O     1 
ATOM 1233 C CB    . ILE C 1 73  ? 143.385 131.335 163.964 1.00 64.29  ? 74  ILE C CB    1 
ATOM 1234 C CG1   . ILE C 1 73  ? 143.694 132.474 164.934 1.00 64.29  ? 74  ILE C CG1   1 
ATOM 1235 C CG2   . ILE C 1 73  ? 143.441 131.821 162.528 1.00 64.29  ? 74  ILE C CG2   1 
ATOM 1236 C CD1   . ILE C 1 73  ? 142.938 133.743 164.639 1.00 64.29  ? 74  ILE C CD1   1 
ATOM 1237 N N     . CYS C 1 74  ? 142.043 128.624 163.040 1.00 64.65  ? 75  CYS C N     1 
ATOM 1238 C CA    . CYS C 1 74  ? 141.635 127.720 161.973 1.00 64.65  ? 75  CYS C CA    1 
ATOM 1239 C C     . CYS C 1 74  ? 140.152 127.399 162.065 1.00 64.65  ? 75  CYS C C     1 
ATOM 1240 O O     . CYS C 1 74  ? 139.455 127.347 161.046 1.00 64.65  ? 75  CYS C O     1 
ATOM 1241 C CB    . CYS C 1 74  ? 142.461 126.439 162.027 1.00 64.65  ? 75  CYS C CB    1 
ATOM 1242 S SG    . CYS C 1 74  ? 141.851 125.125 160.962 1.00 64.65  ? 75  CYS C SG    1 
ATOM 1243 N N     . VAL C 1 75  ? 139.652 127.180 163.281 1.00 71.03  ? 76  VAL C N     1 
ATOM 1244 C CA    . VAL C 1 75  ? 138.223 126.942 163.455 1.00 71.03  ? 76  VAL C CA    1 
ATOM 1245 C C     . VAL C 1 75  ? 137.427 128.202 163.135 1.00 71.03  ? 76  VAL C C     1 
ATOM 1246 O O     . VAL C 1 75  ? 136.327 128.132 162.575 1.00 71.03  ? 76  VAL C O     1 
ATOM 1247 C CB    . VAL C 1 75  ? 137.938 126.431 164.879 1.00 71.03  ? 76  VAL C CB    1 
ATOM 1248 C CG1   . VAL C 1 75  ? 136.441 126.378 165.141 1.00 71.03  ? 76  VAL C CG1   1 
ATOM 1249 C CG2   . VAL C 1 75  ? 138.565 125.058 165.081 1.00 71.03  ? 76  VAL C CG2   1 
ATOM 1250 N N     . LYS C 1 76  ? 137.971 129.372 163.474 1.00 71.17  ? 77  LYS C N     1 
ATOM 1251 C CA    . LYS C 1 76  ? 137.251 130.623 163.271 1.00 71.17  ? 77  LYS C CA    1 
ATOM 1252 C C     . LYS C 1 76  ? 137.025 130.899 161.793 1.00 71.17  ? 77  LYS C C     1 
ATOM 1253 O O     . LYS C 1 76  ? 135.897 131.164 161.365 1.00 71.17  ? 77  LYS C O     1 
ATOM 1254 C CB    . LYS C 1 76  ? 138.016 131.777 163.922 1.00 71.17  ? 77  LYS C CB    1 
ATOM 1255 C CG    . LYS C 1 76  ? 137.767 133.131 163.275 1.00 71.17  ? 77  LYS C CG    1 
ATOM 1256 C CD    . LYS C 1 76  ? 138.213 134.267 164.181 1.00 71.17  ? 77  LYS C CD    1 
ATOM 1257 C CE    . LYS C 1 76  ? 138.690 135.465 163.377 1.00 71.17  ? 77  LYS C CE    1 
ATOM 1258 N NZ    . LYS C 1 76  ? 139.433 136.439 164.223 1.00 71.17  ? 77  LYS C NZ    1 
ATOM 1259 N N     . PHE C 1 77  ? 138.088 130.850 160.988 1.00 73.27  ? 78  PHE C N     1 
ATOM 1260 C CA    . PHE C 1 77  ? 137.906 131.203 159.584 1.00 73.27  ? 78  PHE C CA    1 
ATOM 1261 C C     . PHE C 1 77  ? 137.131 130.127 158.838 1.00 73.27  ? 78  PHE C C     1 
ATOM 1262 O O     . PHE C 1 77  ? 136.194 130.430 158.091 1.00 73.27  ? 78  PHE C O     1 
ATOM 1263 C CB    . PHE C 1 77  ? 139.240 131.468 158.892 1.00 73.27  ? 78  PHE C CB    1 
ATOM 1264 C CG    . PHE C 1 77  ? 139.075 132.019 157.505 1.00 73.27  ? 78  PHE C CG    1 
ATOM 1265 C CD1   . PHE C 1 77  ? 138.860 131.176 156.427 1.00 73.27  ? 78  PHE C CD1   1 
ATOM 1266 C CD2   . PHE C 1 77  ? 139.059 133.386 157.291 1.00 73.27  ? 78  PHE C CD2   1 
ATOM 1267 C CE1   . PHE C 1 77  ? 138.673 131.684 155.156 1.00 73.27  ? 78  PHE C CE1   1 
ATOM 1268 C CE2   . PHE C 1 77  ? 138.873 133.901 156.021 1.00 73.27  ? 78  PHE C CE2   1 
ATOM 1269 C CZ    . PHE C 1 77  ? 138.677 133.048 154.953 1.00 73.27  ? 78  PHE C CZ    1 
ATOM 1270 N N     . THR C 1 78  ? 137.506 128.868 159.017 1.00 76.23  ? 79  THR C N     1 
ATOM 1271 C CA    . THR C 1 78  ? 136.853 127.772 158.316 1.00 76.23  ? 79  THR C CA    1 
ATOM 1272 C C     . THR C 1 78  ? 135.714 127.242 159.174 1.00 76.23  ? 79  THR C C     1 
ATOM 1273 O O     . THR C 1 78  ? 135.951 126.653 160.233 1.00 76.23  ? 79  THR C O     1 
ATOM 1274 C CB    . THR C 1 78  ? 137.847 126.661 158.003 1.00 76.23  ? 79  THR C CB    1 
ATOM 1275 O OG1   . THR C 1 78  ? 138.018 125.839 159.163 1.00 76.23  ? 79  THR C OG1   1 
ATOM 1276 C CG2   . THR C 1 78  ? 139.178 127.262 157.619 1.00 76.23  ? 79  THR C CG2   1 
ATOM 1277 N N     . ARG C 1 79  ? 134.483 127.436 158.708 1.00 94.11  ? 80  ARG C N     1 
ATOM 1278 C CA    . ARG C 1 79  ? 133.318 127.006 159.469 1.00 94.11  ? 80  ARG C CA    1 
ATOM 1279 C C     . ARG C 1 79  ? 133.064 125.521 159.252 1.00 94.11  ? 80  ARG C C     1 
ATOM 1280 O O     . ARG C 1 79  ? 131.957 125.115 158.885 1.00 94.11  ? 80  ARG C O     1 
ATOM 1281 C CB    . ARG C 1 79  ? 132.091 127.832 159.079 1.00 94.11  ? 80  ARG C CB    1 
ATOM 1282 C CG    . ARG C 1 79  ? 132.126 129.266 159.588 1.00 94.11  ? 80  ARG C CG    1 
ATOM 1283 C CD    . ARG C 1 79  ? 130.729 129.856 159.671 1.00 94.11  ? 80  ARG C CD    1 
ATOM 1284 N NE    . ARG C 1 79  ? 129.937 129.542 158.488 1.00 94.11  ? 80  ARG C NE    1 
ATOM 1285 C CZ    . ARG C 1 79  ? 128.614 129.455 158.473 1.00 94.11  ? 80  ARG C CZ    1 
ATOM 1286 N NH1   . ARG C 1 79  ? 127.896 129.649 159.566 1.00 94.11  ? 80  ARG C NH1   1 
ATOM 1287 N NH2   . ARG C 1 79  ? 127.997 129.164 157.331 1.00 94.11  ? 80  ARG C NH2   1 
ATOM 1288 N N     . GLY C 1 80  ? 134.092 124.704 159.483 1.00 91.16  ? 81  GLY C N     1 
ATOM 1289 C CA    . GLY C 1 80  ? 133.977 123.266 159.375 1.00 91.16  ? 81  GLY C CA    1 
ATOM 1290 C C     . GLY C 1 80  ? 134.481 122.590 160.637 1.00 91.16  ? 81  GLY C C     1 
ATOM 1291 O O     . GLY C 1 80  ? 134.819 123.245 161.626 1.00 91.16  ? 81  GLY C O     1 
ATOM 1292 N N     . VAL C 1 81  ? 134.522 121.258 160.576 1.00 90.23  ? 82  VAL C N     1 
ATOM 1293 C CA    . VAL C 1 81  ? 134.989 120.480 161.714 1.00 90.23  ? 82  VAL C CA    1 
ATOM 1294 C C     . VAL C 1 81  ? 136.440 120.824 162.013 1.00 90.23  ? 82  VAL C C     1 
ATOM 1295 O O     . VAL C 1 81  ? 137.155 121.387 161.173 1.00 90.23  ? 82  VAL C O     1 
ATOM 1296 C CB    . VAL C 1 81  ? 134.816 118.976 161.447 1.00 90.23  ? 82  VAL C CB    1 
ATOM 1297 C CG1   . VAL C 1 81  ? 133.343 118.628 161.322 1.00 90.23  ? 82  VAL C CG1   1 
ATOM 1298 C CG2   . VAL C 1 81  ? 135.562 118.582 160.188 1.00 90.23  ? 82  VAL C CG2   1 
ATOM 1299 N N     . ASP C 1 82  ? 136.878 120.493 163.226 1.00 85.49  ? 83  ASP C N     1 
ATOM 1300 C CA    . ASP C 1 82  ? 138.224 120.829 163.670 1.00 85.49  ? 83  ASP C CA    1 
ATOM 1301 C C     . ASP C 1 82  ? 139.277 120.144 162.809 1.00 85.49  ? 83  ASP C C     1 
ATOM 1302 O O     . ASP C 1 82  ? 139.427 118.918 162.843 1.00 85.49  ? 83  ASP C O     1 
ATOM 1303 C CB    . ASP C 1 82  ? 138.410 120.459 165.147 1.00 85.49  ? 83  ASP C CB    1 
ATOM 1304 C CG    . ASP C 1 82  ? 138.092 119.002 165.435 1.00 85.49  ? 83  ASP C CG    1 
ATOM 1305 O OD1   . ASP C 1 82  ? 137.268 118.415 164.703 1.00 85.49  ? 83  ASP C OD1   1 
ATOM 1306 O OD2   . ASP C 1 82  ? 138.666 118.445 166.394 1.00 85.49  ? 83  ASP C OD2   1 
ATOM 1307 N N     . PHE C 1 83  ? 140.004 120.931 162.024 1.00 71.54  ? 84  PHE C N     1 
ATOM 1308 C CA    . PHE C 1 83  ? 141.103 120.393 161.239 1.00 71.54  ? 84  PHE C CA    1 
ATOM 1309 C C     . PHE C 1 83  ? 142.200 119.918 162.178 1.00 71.54  ? 84  PHE C C     1 
ATOM 1310 O O     . PHE C 1 83  ? 142.795 120.722 162.902 1.00 71.54  ? 84  PHE C O     1 
ATOM 1311 C CB    . PHE C 1 83  ? 141.639 121.454 160.284 1.00 71.54  ? 84  PHE C CB    1 
ATOM 1312 C CG    . PHE C 1 83  ? 140.802 121.648 159.056 1.00 71.54  ? 84  PHE C CG    1 
ATOM 1313 C CD1   . PHE C 1 83  ? 139.600 122.328 159.122 1.00 71.54  ? 84  PHE C CD1   1 
ATOM 1314 C CD2   . PHE C 1 83  ? 141.230 121.172 157.830 1.00 71.54  ? 84  PHE C CD2   1 
ATOM 1315 C CE1   . PHE C 1 83  ? 138.833 122.513 157.991 1.00 71.54  ? 84  PHE C CE1   1 
ATOM 1316 C CE2   . PHE C 1 83  ? 140.467 121.354 156.698 1.00 71.54  ? 84  PHE C CE2   1 
ATOM 1317 C CZ    . PHE C 1 83  ? 139.268 122.026 156.778 1.00 71.54  ? 84  PHE C CZ    1 
ATOM 1318 N N     . ASN C 1 84  ? 142.458 118.616 162.178 1.00 74.26  ? 85  ASN C N     1 
ATOM 1319 C CA    . ASN C 1 84  ? 143.534 118.086 162.999 1.00 74.26  ? 85  ASN C CA    1 
ATOM 1320 C C     . ASN C 1 84  ? 144.865 118.661 162.540 1.00 74.26  ? 85  ASN C C     1 
ATOM 1321 O O     . ASN C 1 84  ? 145.120 118.798 161.342 1.00 74.26  ? 85  ASN C O     1 
ATOM 1322 C CB    . ASN C 1 84  ? 143.559 116.562 162.920 1.00 74.26  ? 85  ASN C CB    1 
ATOM 1323 C CG    . ASN C 1 84  ? 142.247 115.938 163.337 1.00 74.26  ? 85  ASN C CG    1 
ATOM 1324 O OD1   . ASN C 1 84  ? 141.537 116.473 164.186 1.00 74.26  ? 85  ASN C OD1   1 
ATOM 1325 N ND2   . ASN C 1 84  ? 141.918 114.798 162.744 1.00 74.26  ? 85  ASN C ND2   1 
ATOM 1326 N N     . TRP C 1 85  ? 145.715 119.007 163.499 1.00 64.79  ? 86  TRP C N     1 
ATOM 1327 C CA    . TRP C 1 85  ? 147.004 119.618 163.212 1.00 64.79  ? 86  TRP C CA    1 
ATOM 1328 C C     . TRP C 1 85  ? 148.107 118.622 163.534 1.00 64.79  ? 86  TRP C C     1 
ATOM 1329 O O     . TRP C 1 85  ? 148.223 118.168 164.676 1.00 64.79  ? 86  TRP C O     1 
ATOM 1330 C CB    . TRP C 1 85  ? 147.183 120.907 164.013 1.00 64.79  ? 86  TRP C CB    1 
ATOM 1331 C CG    . TRP C 1 85  ? 146.348 122.030 163.495 1.00 64.79  ? 86  TRP C CG    1 
ATOM 1332 C CD1   . TRP C 1 85  ? 145.115 122.404 163.933 1.00 64.79  ? 86  TRP C CD1   1 
ATOM 1333 C CD2   . TRP C 1 85  ? 146.682 122.922 162.431 1.00 64.79  ? 86  TRP C CD2   1 
ATOM 1334 N NE1   . TRP C 1 85  ? 144.660 123.477 163.209 1.00 64.79  ? 86  TRP C NE1   1 
ATOM 1335 C CE2   . TRP C 1 85  ? 145.607 123.813 162.280 1.00 64.79  ? 86  TRP C CE2   1 
ATOM 1336 C CE3   . TRP C 1 85  ? 147.787 123.053 161.592 1.00 64.79  ? 86  TRP C CE3   1 
ATOM 1337 C CZ2   . TRP C 1 85  ? 145.605 124.817 161.326 1.00 64.79  ? 86  TRP C CZ2   1 
ATOM 1338 C CZ3   . TRP C 1 85  ? 147.783 124.050 160.648 1.00 64.79  ? 86  TRP C CZ3   1 
ATOM 1339 C CH2   . TRP C 1 85  ? 146.701 124.917 160.519 1.00 64.79  ? 86  TRP C CH2   1 
ATOM 1340 N N     . GLN C 1 86  ? 148.903 118.277 162.529 1.00 55.79  ? 87  GLN C N     1 
ATOM 1341 C CA    . GLN C 1 86  ? 150.050 117.416 162.757 1.00 55.79  ? 87  GLN C CA    1 
ATOM 1342 C C     . GLN C 1 86  ? 151.111 118.156 163.560 1.00 55.79  ? 87  GLN C C     1 
ATOM 1343 O O     . GLN C 1 86  ? 151.410 119.325 163.309 1.00 55.79  ? 87  GLN C O     1 
ATOM 1344 C CB    . GLN C 1 86  ? 150.617 116.926 161.428 1.00 55.79  ? 87  GLN C CB    1 
ATOM 1345 C CG    . GLN C 1 86  ? 151.816 116.016 161.548 1.00 55.79  ? 87  GLN C CG    1 
ATOM 1346 C CD    . GLN C 1 86  ? 152.176 115.371 160.230 1.00 55.79  ? 87  GLN C CD    1 
ATOM 1347 O OE1   . GLN C 1 86  ? 151.510 115.592 159.220 1.00 55.79  ? 87  GLN C OE1   1 
ATOM 1348 N NE2   . GLN C 1 86  ? 153.232 114.568 160.231 1.00 55.79  ? 87  GLN C NE2   1 
ATOM 1349 N N     . ALA C 1 87  ? 151.688 117.453 164.536 1.00 53.63  ? 88  ALA C N     1 
ATOM 1350 C CA    . ALA C 1 87  ? 152.575 118.093 165.500 1.00 53.63  ? 88  ALA C CA    1 
ATOM 1351 C C     . ALA C 1 87  ? 153.806 118.707 164.851 1.00 53.63  ? 88  ALA C C     1 
ATOM 1352 O O     . ALA C 1 87  ? 154.431 119.584 165.454 1.00 53.63  ? 88  ALA C O     1 
ATOM 1353 C CB    . ALA C 1 87  ? 152.997 117.092 166.572 1.00 53.63  ? 88  ALA C CB    1 
ATOM 1354 N N     . GLN C 1 88  ? 154.178 118.267 163.651 1.00 51.07  ? 89  GLN C N     1 
ATOM 1355 C CA    . GLN C 1 88  ? 155.248 118.923 162.914 1.00 51.07  ? 89  GLN C CA    1 
ATOM 1356 C C     . GLN C 1 88  ? 154.802 120.238 162.291 1.00 51.07  ? 89  GLN C C     1 
ATOM 1357 O O     . GLN C 1 88  ? 155.601 121.180 162.197 1.00 51.07  ? 89  GLN C O     1 
ATOM 1358 C CB    . GLN C 1 88  ? 155.784 117.993 161.824 1.00 51.07  ? 89  GLN C CB    1 
ATOM 1359 C CG    . GLN C 1 88  ? 156.899 118.590 160.983 1.00 51.07  ? 89  GLN C CG    1 
ATOM 1360 C CD    . GLN C 1 88  ? 158.268 118.388 161.594 1.00 51.07  ? 89  GLN C CD    1 
ATOM 1361 O OE1   . GLN C 1 88  ? 158.489 118.690 162.766 1.00 51.07  ? 89  GLN C OE1   1 
ATOM 1362 N NE2   . GLN C 1 88  ? 159.199 117.874 160.800 1.00 51.07  ? 89  GLN C NE2   1 
ATOM 1363 N N     . ALA C 1 89  ? 153.539 120.320 161.868 1.00 49.31  ? 90  ALA C N     1 
ATOM 1364 C CA    . ALA C 1 89  ? 153.042 121.545 161.254 1.00 49.31  ? 90  ALA C CA    1 
ATOM 1365 C C     . ALA C 1 89  ? 153.072 122.706 162.236 1.00 49.31  ? 90  ALA C C     1 
ATOM 1366 O O     . ALA C 1 89  ? 153.483 123.814 161.881 1.00 49.31  ? 90  ALA C O     1 
ATOM 1367 C CB    . ALA C 1 89  ? 151.627 121.332 160.724 1.00 49.31  ? 90  ALA C CB    1 
ATOM 1368 N N     . LEU C 1 90  ? 152.642 122.473 163.475 1.00 50.04  ? 91  LEU C N     1 
ATOM 1369 C CA    . LEU C 1 90  ? 152.669 123.539 164.469 1.00 50.04  ? 91  LEU C CA    1 
ATOM 1370 C C     . LEU C 1 90  ? 154.094 123.977 164.772 1.00 50.04  ? 91  LEU C C     1 
ATOM 1371 O O     . LEU C 1 90  ? 154.357 125.170 164.949 1.00 50.04  ? 91  LEU C O     1 
ATOM 1372 C CB    . LEU C 1 90  ? 151.966 123.086 165.744 1.00 50.04  ? 91  LEU C CB    1 
ATOM 1373 C CG    . LEU C 1 90  ? 150.459 123.316 165.756 1.00 50.04  ? 91  LEU C CG    1 
ATOM 1374 C CD1   . LEU C 1 90  ? 149.824 122.597 166.927 1.00 50.04  ? 91  LEU C CD1   1 
ATOM 1375 C CD2   . LEU C 1 90  ? 150.169 124.800 165.818 1.00 50.04  ? 91  LEU C CD2   1 
ATOM 1376 N N     . LEU C 1 91  ? 155.027 123.029 164.847 1.00 53.03  ? 92  LEU C N     1 
ATOM 1377 C CA    . LEU C 1 91  ? 156.416 123.390 165.108 1.00 53.03  ? 92  LEU C CA    1 
ATOM 1378 C C     . LEU C 1 91  ? 156.988 124.240 163.978 1.00 53.03  ? 92  LEU C C     1 
ATOM 1379 O O     . LEU C 1 91  ? 157.656 125.253 164.227 1.00 53.03  ? 92  LEU C O     1 
ATOM 1380 C CB    . LEU C 1 91  ? 157.250 122.128 165.314 1.00 53.03  ? 92  LEU C CB    1 
ATOM 1381 C CG    . LEU C 1 91  ? 158.771 122.284 165.305 1.00 53.03  ? 92  LEU C CG    1 
ATOM 1382 C CD1   . LEU C 1 91  ? 159.221 123.148 166.466 1.00 53.03  ? 92  LEU C CD1   1 
ATOM 1383 C CD2   . LEU C 1 91  ? 159.447 120.923 165.359 1.00 53.03  ? 92  LEU C CD2   1 
ATOM 1384 N N     . ALA C 1 92  ? 156.729 123.852 162.726 1.00 49.34  ? 93  ALA C N     1 
ATOM 1385 C CA    . ALA C 1 92  ? 157.207 124.654 161.602 1.00 49.34  ? 93  ALA C CA    1 
ATOM 1386 C C     . ALA C 1 92  ? 156.539 126.023 161.582 1.00 49.34  ? 93  ALA C C     1 
ATOM 1387 O O     . ALA C 1 92  ? 157.176 127.033 161.254 1.00 49.34  ? 93  ALA C O     1 
ATOM 1388 C CB    . ALA C 1 92  ? 156.966 123.919 160.285 1.00 49.34  ? 93  ALA C CB    1 
ATOM 1389 N N     . LEU C 1 93  ? 155.254 126.076 161.932 1.00 43.35  ? 94  LEU C N     1 
ATOM 1390 C CA    . LEU C 1 93  ? 154.560 127.353 162.009 1.00 43.35  ? 94  LEU C CA    1 
ATOM 1391 C C     . LEU C 1 93  ? 155.190 128.253 163.057 1.00 43.35  ? 94  LEU C C     1 
ATOM 1392 O O     . LEU C 1 93  ? 155.354 129.457 162.834 1.00 43.35  ? 94  LEU C O     1 
ATOM 1393 C CB    . LEU C 1 93  ? 153.089 127.125 162.328 1.00 43.35  ? 94  LEU C CB    1 
ATOM 1394 C CG    . LEU C 1 93  ? 152.171 128.215 161.800 1.00 43.35  ? 94  LEU C CG    1 
ATOM 1395 C CD1   . LEU C 1 93  ? 152.379 128.363 160.314 1.00 43.35  ? 94  LEU C CD1   1 
ATOM 1396 C CD2   . LEU C 1 93  ? 150.732 127.887 162.116 1.00 43.35  ? 94  LEU C CD2   1 
ATOM 1397 N N     . GLN C 1 94  ? 155.532 127.689 164.214 1.00 52.57  ? 95  GLN C N     1 
ATOM 1398 C CA    . GLN C 1 94  ? 156.201 128.473 165.243 1.00 52.57  ? 95  GLN C CA    1 
ATOM 1399 C C     . GLN C 1 94  ? 157.546 128.974 164.757 1.00 52.57  ? 95  GLN C C     1 
ATOM 1400 O O     . GLN C 1 94  ? 157.911 130.125 165.010 1.00 52.57  ? 95  GLN C O     1 
ATOM 1401 C CB    . GLN C 1 94  ? 156.369 127.652 166.516 1.00 52.57  ? 95  GLN C CB    1 
ATOM 1402 C CG    . GLN C 1 94  ? 155.231 127.820 167.480 1.00 52.57  ? 95  GLN C CG    1 
ATOM 1403 C CD    . GLN C 1 94  ? 155.420 127.022 168.739 1.00 52.57  ? 95  GLN C CD    1 
ATOM 1404 O OE1   . GLN C 1 94  ? 154.672 127.175 169.703 1.00 52.57  ? 95  GLN C OE1   1 
ATOM 1405 N NE2   . GLN C 1 94  ? 156.418 126.152 168.738 1.00 52.57  ? 95  GLN C NE2   1 
ATOM 1406 N N     . GLU C 1 95  ? 158.299 128.127 164.058 1.00 49.10  ? 96  GLU C N     1 
ATOM 1407 C CA    . GLU C 1 95  ? 159.580 128.573 163.522 1.00 49.10  ? 96  GLU C CA    1 
ATOM 1408 C C     . GLU C 1 95  ? 159.392 129.762 162.587 1.00 49.10  ? 96  GLU C C     1 
ATOM 1409 O O     . GLU C 1 95  ? 160.090 130.778 162.701 1.00 49.10  ? 96  GLU C O     1 
ATOM 1410 C CB    . GLU C 1 95  ? 160.275 127.419 162.801 1.00 49.10  ? 96  GLU C CB    1 
ATOM 1411 C CG    . GLU C 1 95  ? 161.785 127.559 162.705 1.00 49.10  ? 96  GLU C CG    1 
ATOM 1412 C CD    . GLU C 1 95  ? 162.227 128.359 161.494 1.00 49.10  ? 96  GLU C CD    1 
ATOM 1413 O OE1   . GLU C 1 95  ? 161.406 128.558 160.574 1.00 49.10  ? 96  GLU C OE1   1 
ATOM 1414 O OE2   . GLU C 1 95  ? 163.401 128.781 161.456 1.00 49.10  ? 96  GLU C OE2   1 
ATOM 1415 N N     . ALA C 1 96  ? 158.426 129.663 161.671 1.00 46.50  ? 97  ALA C N     1 
ATOM 1416 C CA    . ALA C 1 96  ? 158.212 130.741 160.710 1.00 46.50  ? 97  ALA C CA    1 
ATOM 1417 C C     . ALA C 1 96  ? 157.743 132.018 161.393 1.00 46.50  ? 97  ALA C C     1 
ATOM 1418 O O     . ALA C 1 96  ? 158.232 133.111 161.084 1.00 46.50  ? 97  ALA C O     1 
ATOM 1419 C CB    . ALA C 1 96  ? 157.205 130.308 159.649 1.00 46.50  ? 97  ALA C CB    1 
ATOM 1420 N N     . ALA C 1 97  ? 156.788 131.904 162.319 1.00 48.43  ? 98  ALA C N     1 
ATOM 1421 C CA    . ALA C 1 97  ? 156.279 133.086 163.005 1.00 48.43  ? 98  ALA C CA    1 
ATOM 1422 C C     . ALA C 1 97  ? 157.362 133.742 163.847 1.00 48.43  ? 98  ALA C C     1 
ATOM 1423 O O     . ALA C 1 97  ? 157.467 134.974 163.888 1.00 48.43  ? 98  ALA C O     1 
ATOM 1424 C CB    . ALA C 1 97  ? 155.077 132.717 163.871 1.00 48.43  ? 98  ALA C CB    1 
ATOM 1425 N N     . GLU C 1 98  ? 158.177 132.937 164.531 1.00 58.31  ? 99  GLU C N     1 
ATOM 1426 C CA    . GLU C 1 98  ? 159.283 133.488 165.299 1.00 58.31  ? 99  GLU C CA    1 
ATOM 1427 C C     . GLU C 1 98  ? 160.257 134.224 164.395 1.00 58.31  ? 99  GLU C C     1 
ATOM 1428 O O     . GLU C 1 98  ? 160.683 135.339 164.713 1.00 58.31  ? 99  GLU C O     1 
ATOM 1429 C CB    . GLU C 1 98  ? 159.997 132.375 166.061 1.00 58.31  ? 99  GLU C CB    1 
ATOM 1430 C CG    . GLU C 1 98  ? 159.398 132.072 167.420 1.00 58.31  ? 99  GLU C CG    1 
ATOM 1431 C CD    . GLU C 1 98  ? 160.311 131.214 168.271 1.00 58.31  ? 99  GLU C CD    1 
ATOM 1432 O OE1   . GLU C 1 98  ? 161.494 131.064 167.903 1.00 58.31  ? 99  GLU C OE1   1 
ATOM 1433 O OE2   . GLU C 1 98  ? 159.851 130.692 169.310 1.00 58.31  ? 99  GLU C OE2   1 
ATOM 1434 N N     . ALA C 1 99  ? 160.610 133.627 163.256 1.00 50.89  ? 100 ALA C N     1 
ATOM 1435 C CA    . ALA C 1 99  ? 161.523 134.304 162.344 1.00 50.89  ? 100 ALA C CA    1 
ATOM 1436 C C     . ALA C 1 99  ? 160.935 135.620 161.856 1.00 50.89  ? 100 ALA C C     1 
ATOM 1437 O O     . ALA C 1 99  ? 161.632 136.641 161.807 1.00 50.89  ? 100 ALA C O     1 
ATOM 1438 C CB    . ALA C 1 99  ? 161.861 133.397 161.166 1.00 50.89  ? 100 ALA C CB    1 
ATOM 1439 N N     . PHE C 1 100 ? 159.648 135.621 161.504 1.00 46.42  ? 101 PHE C N     1 
ATOM 1440 C CA    . PHE C 1 100 ? 159.029 136.839 160.992 1.00 46.42  ? 101 PHE C CA    1 
ATOM 1441 C C     . PHE C 1 100 ? 159.005 137.934 162.049 1.00 46.42  ? 101 PHE C C     1 
ATOM 1442 O O     . PHE C 1 100 ? 159.331 139.094 161.761 1.00 46.42  ? 101 PHE C O     1 
ATOM 1443 C CB    . PHE C 1 100 ? 157.617 136.541 160.498 1.00 46.42  ? 101 PHE C CB    1 
ATOM 1444 C CG    . PHE C 1 100 ? 156.805 137.765 160.217 1.00 46.42  ? 101 PHE C CG    1 
ATOM 1445 C CD1   . PHE C 1 100 ? 157.215 138.676 159.265 1.00 46.42  ? 101 PHE C CD1   1 
ATOM 1446 C CD2   . PHE C 1 100 ? 155.624 137.996 160.891 1.00 46.42  ? 101 PHE C CD2   1 
ATOM 1447 C CE1   . PHE C 1 100 ? 156.467 139.802 158.999 1.00 46.42  ? 101 PHE C CE1   1 
ATOM 1448 C CE2   . PHE C 1 100 ? 154.871 139.118 160.629 1.00 46.42  ? 101 PHE C CE2   1 
ATOM 1449 C CZ    . PHE C 1 100 ? 155.293 140.023 159.682 1.00 46.42  ? 101 PHE C CZ    1 
ATOM 1450 N N     . LEU C 1 101 ? 158.630 137.589 163.281 1.00 48.38  ? 102 LEU C N     1 
ATOM 1451 C CA    . LEU C 1 101 ? 158.627 138.590 164.340 1.00 48.38  ? 102 LEU C CA    1 
ATOM 1452 C C     . LEU C 1 101 ? 160.030 139.107 164.619 1.00 48.38  ? 102 LEU C C     1 
ATOM 1453 O O     . LEU C 1 101 ? 160.218 140.307 164.843 1.00 48.38  ? 102 LEU C O     1 
ATOM 1454 C CB    . LEU C 1 101 ? 157.999 138.027 165.612 1.00 48.38  ? 102 LEU C CB    1 
ATOM 1455 C CG    . LEU C 1 101 ? 156.495 138.241 165.765 1.00 48.38  ? 102 LEU C CG    1 
ATOM 1456 C CD1   . LEU C 1 101 ? 156.191 139.722 165.861 1.00 48.38  ? 102 LEU C CD1   1 
ATOM 1457 C CD2   . LEU C 1 101 ? 155.731 137.624 164.619 1.00 48.38  ? 102 LEU C CD2   1 
ATOM 1458 N N     . VAL C 1 102 ? 161.028 138.223 164.616 1.00 51.80  ? 103 VAL C N     1 
ATOM 1459 C CA    . VAL C 1 102 ? 162.391 138.666 164.880 1.00 51.80  ? 103 VAL C CA    1 
ATOM 1460 C C     . VAL C 1 102 ? 162.858 139.634 163.803 1.00 51.80  ? 103 VAL C C     1 
ATOM 1461 O O     . VAL C 1 102 ? 163.477 140.660 164.102 1.00 51.80  ? 103 VAL C O     1 
ATOM 1462 C CB    . VAL C 1 102 ? 163.334 137.459 165.014 1.00 51.80  ? 103 VAL C CB    1 
ATOM 1463 C CG1   . VAL C 1 102 ? 164.774 137.917 165.057 1.00 51.80  ? 103 VAL C CG1   1 
ATOM 1464 C CG2   . VAL C 1 102 ? 163.012 136.700 166.278 1.00 51.80  ? 103 VAL C CG2   1 
ATOM 1465 N N     . HIS C 1 103 ? 162.572 139.332 162.535 1.00 60.87  ? 104 HIS C N     1 
ATOM 1466 C CA    . HIS C 1 103 ? 162.982 140.250 161.475 1.00 60.87  ? 104 HIS C CA    1 
ATOM 1467 C C     . HIS C 1 103 ? 162.259 141.587 161.582 1.00 60.87  ? 104 HIS C C     1 
ATOM 1468 O O     . HIS C 1 103 ? 162.872 142.645 161.383 1.00 60.87  ? 104 HIS C O     1 
ATOM 1469 C CB    . HIS C 1 103 ? 162.761 139.625 160.101 1.00 60.87  ? 104 HIS C CB    1 
ATOM 1470 C CG    . HIS C 1 103 ? 163.729 138.529 159.778 1.00 60.87  ? 104 HIS C CG    1 
ATOM 1471 N ND1   . HIS C 1 103 ? 163.370 137.200 159.781 1.00 60.87  ? 104 HIS C ND1   1 
ATOM 1472 C CD2   . HIS C 1 103 ? 165.042 138.564 159.448 1.00 60.87  ? 104 HIS C CD2   1 
ATOM 1473 C CE1   . HIS C 1 103 ? 164.419 136.462 159.462 1.00 60.87  ? 104 HIS C CE1   1 
ATOM 1474 N NE2   . HIS C 1 103 ? 165.446 137.266 159.254 1.00 60.87  ? 104 HIS C NE2   1 
ATOM 1475 N N     . LEU C 1 104 ? 160.961 141.569 161.896 1.00 50.87  ? 105 LEU C N     1 
ATOM 1476 C CA    . LEU C 1 104 ? 160.245 142.832 162.043 1.00 50.87  ? 105 LEU C CA    1 
ATOM 1477 C C     . LEU C 1 104 ? 160.819 143.661 163.183 1.00 50.87  ? 105 LEU C C     1 
ATOM 1478 O O     . LEU C 1 104 ? 161.008 144.876 163.044 1.00 50.87  ? 105 LEU C O     1 
ATOM 1479 C CB    . LEU C 1 104 ? 158.760 142.584 162.269 1.00 50.87  ? 105 LEU C CB    1 
ATOM 1480 C CG    . LEU C 1 104 ? 157.923 143.851 162.134 1.00 50.87  ? 105 LEU C CG    1 
ATOM 1481 C CD1   . LEU C 1 104 ? 157.914 144.295 160.690 1.00 50.87  ? 105 LEU C CD1   1 
ATOM 1482 C CD2   . LEU C 1 104 ? 156.513 143.615 162.627 1.00 50.87  ? 105 LEU C CD2   1 
ATOM 1483 N N     . PHE C 1 105 ? 161.107 143.023 164.319 1.00 52.84  ? 106 PHE C N     1 
ATOM 1484 C CA    . PHE C 1 105 ? 161.699 143.750 165.437 1.00 52.84  ? 106 PHE C CA    1 
ATOM 1485 C C     . PHE C 1 105 ? 163.075 144.288 165.074 1.00 52.84  ? 106 PHE C C     1 
ATOM 1486 O O     . PHE C 1 105 ? 163.431 145.404 165.463 1.00 52.84  ? 106 PHE C O     1 
ATOM 1487 C CB    . PHE C 1 105 ? 161.785 142.852 166.668 1.00 52.84  ? 106 PHE C CB    1 
ATOM 1488 C CG    . PHE C 1 105 ? 160.506 142.763 167.444 1.00 52.84  ? 106 PHE C CG    1 
ATOM 1489 C CD1   . PHE C 1 105 ? 159.394 143.478 167.054 1.00 52.84  ? 106 PHE C CD1   1 
ATOM 1490 C CD2   . PHE C 1 105 ? 160.419 141.962 168.564 1.00 52.84  ? 106 PHE C CD2   1 
ATOM 1491 C CE1   . PHE C 1 105 ? 158.220 143.393 167.767 1.00 52.84  ? 106 PHE C CE1   1 
ATOM 1492 C CE2   . PHE C 1 105 ? 159.250 141.875 169.281 1.00 52.84  ? 106 PHE C CE2   1 
ATOM 1493 C CZ    . PHE C 1 105 ? 158.149 142.590 168.882 1.00 52.84  ? 106 PHE C CZ    1 
ATOM 1494 N N     . GLU C 1 106 ? 163.861 143.510 164.330 1.00 66.40  ? 107 GLU C N     1 
ATOM 1495 C CA    . GLU C 1 106 ? 165.179 143.970 163.909 1.00 66.40  ? 107 GLU C CA    1 
ATOM 1496 C C     . GLU C 1 106 ? 165.073 145.228 163.056 1.00 66.40  ? 107 GLU C C     1 
ATOM 1497 O O     . GLU C 1 106 ? 165.808 146.204 163.263 1.00 66.40  ? 107 GLU C O     1 
ATOM 1498 C CB    . GLU C 1 106 ? 165.891 142.857 163.142 1.00 66.40  ? 107 GLU C CB    1 
ATOM 1499 C CG    . GLU C 1 106 ? 167.223 143.265 162.553 1.00 66.40  ? 107 GLU C CG    1 
ATOM 1500 C CD    . GLU C 1 106 ? 168.261 143.546 163.616 1.00 66.40  ? 107 GLU C CD    1 
ATOM 1501 O OE1   . GLU C 1 106 ? 168.147 142.973 164.719 1.00 66.40  ? 107 GLU C OE1   1 
ATOM 1502 O OE2   . GLU C 1 106 ? 169.189 144.339 163.352 1.00 66.40  ? 107 GLU C OE2   1 
ATOM 1503 N N     . ASP C 1 107 ? 164.156 145.226 162.088 1.00 65.36  ? 108 ASP C N     1 
ATOM 1504 C CA    . ASP C 1 107 ? 164.001 146.403 161.239 1.00 65.36  ? 108 ASP C CA    1 
ATOM 1505 C C     . ASP C 1 107 ? 163.492 147.597 162.039 1.00 65.36  ? 108 ASP C C     1 
ATOM 1506 O O     . ASP C 1 107 ? 163.944 148.734 161.836 1.00 65.36  ? 108 ASP C O     1 
ATOM 1507 C CB    . ASP C 1 107 ? 163.071 146.092 160.072 1.00 65.36  ? 108 ASP C CB    1 
ATOM 1508 C CG    . ASP C 1 107 ? 163.779 145.354 158.958 1.00 65.36  ? 108 ASP C CG    1 
ATOM 1509 O OD1   . ASP C 1 107 ? 164.882 144.821 159.206 1.00 65.36  ? 108 ASP C OD1   1 
ATOM 1510 O OD2   . ASP C 1 107 ? 163.240 145.305 157.835 1.00 65.36  ? 108 ASP C OD2   1 
ATOM 1511 N N     . ALA C 1 108 ? 162.561 147.361 162.963 1.00 61.10  ? 109 ALA C N     1 
ATOM 1512 C CA    . ALA C 1 108 ? 162.086 148.455 163.803 1.00 61.10  ? 109 ALA C CA    1 
ATOM 1513 C C     . ALA C 1 108 ? 163.222 149.043 164.629 1.00 61.10  ? 109 ALA C C     1 
ATOM 1514 O O     . ALA C 1 108 ? 163.312 150.263 164.802 1.00 61.10  ? 109 ALA C O     1 
ATOM 1515 C CB    . ALA C 1 108 ? 160.955 147.978 164.711 1.00 61.10  ? 109 ALA C CB    1 
ATOM 1516 N N     . TYR C 1 109 ? 164.109 148.178 165.130 1.00 73.18  ? 110 TYR C N     1 
ATOM 1517 C CA    . TYR C 1 109 ? 165.262 148.658 165.939 1.00 73.18  ? 110 TYR C CA    1 
ATOM 1518 C C     . TYR C 1 109 ? 166.151 149.571 165.086 1.00 73.18  ? 110 TYR C C     1 
ATOM 1519 O O     . TYR C 1 109 ? 166.625 150.584 165.620 1.00 73.18  ? 110 TYR C O     1 
ATOM 1520 C CB    . TYR C 1 109 ? 166.055 147.491 166.534 1.00 73.18  ? 110 TYR C CB    1 
ATOM 1521 C CG    . TYR C 1 109 ? 166.898 147.875 167.723 1.00 73.18  ? 110 TYR C CG    1 
ATOM 1522 C CD1   . TYR C 1 109 ? 168.255 147.605 167.759 1.00 73.18  ? 110 TYR C CD1   1 
ATOM 1523 C CD2   . TYR C 1 109 ? 166.341 148.531 168.809 1.00 73.18  ? 110 TYR C CD2   1 
ATOM 1524 C CE1   . TYR C 1 109 ? 169.034 147.968 168.846 1.00 73.18  ? 110 TYR C CE1   1 
ATOM 1525 C CE2   . TYR C 1 109 ? 167.103 148.899 169.905 1.00 73.18  ? 110 TYR C CE2   1 
ATOM 1526 C CZ    . TYR C 1 109 ? 168.455 148.614 169.924 1.00 73.18  ? 110 TYR C CZ    1 
ATOM 1527 O OH    . TYR C 1 109 ? 169.214 148.975 170.998 1.00 73.18  ? 110 TYR C OH    1 
ATOM 1528 N N     . LEU C 1 110 ? 166.349 149.233 163.806 1.00 70.69  ? 111 LEU C N     1 
ATOM 1529 C CA    . LEU C 1 110 ? 167.165 150.081 162.891 1.00 70.69  ? 111 LEU C CA    1 
ATOM 1530 C C     . LEU C 1 110 ? 166.565 151.490 162.826 1.00 70.69  ? 111 LEU C C     1 
ATOM 1531 O O     . LEU C 1 110 ? 167.351 152.458 162.860 1.00 70.69  ? 111 LEU C O     1 
ATOM 1532 C CB    . LEU C 1 110 ? 167.197 149.441 161.500 1.00 70.69  ? 111 LEU C CB    1 
ATOM 1533 C CG    . LEU C 1 110 ? 167.905 148.092 161.408 1.00 70.69  ? 111 LEU C CG    1 
ATOM 1534 C CD1   . LEU C 1 110 ? 167.715 147.474 160.031 1.00 70.69  ? 111 LEU C CD1   1 
ATOM 1535 C CD2   . LEU C 1 110 ? 169.384 148.230 161.733 1.00 70.69  ? 111 LEU C CD2   1 
ATOM 1536 N N     . LEU C 1 111 ? 165.234 151.595 162.729 1.00 68.62  ? 112 LEU C N     1 
ATOM 1537 C CA    . LEU C 1 111 ? 164.552 152.919 162.695 1.00 68.62  ? 112 LEU C CA    1 
ATOM 1538 C C     . LEU C 1 111 ? 164.926 153.721 163.947 1.00 68.62  ? 112 LEU C C     1 
ATOM 1539 O O     . LEU C 1 111 ? 165.320 154.890 163.787 1.00 68.62  ? 112 LEU C O     1 
ATOM 1540 C CB    . LEU C 1 111 ? 163.037 152.704 162.618 1.00 68.62  ? 112 LEU C CB    1 
ATOM 1541 C CG    . LEU C 1 111 ? 162.521 152.036 161.345 1.00 68.62  ? 112 LEU C CG    1 
ATOM 1542 C CD1   . LEU C 1 111 ? 161.032 151.743 161.444 1.00 68.62  ? 112 LEU C CD1   1 
ATOM 1543 C CD2   . LEU C 1 111 ? 162.816 152.890 160.123 1.00 68.62  ? 112 LEU C CD2   1 
ATOM 1544 N N     . THR C 1 112 ? 164.810 153.113 165.134 1.00 76.76  ? 113 THR C N     1 
ATOM 1545 C CA    . THR C 1 112 ? 165.132 153.816 166.409 1.00 76.76  ? 113 THR C CA    1 
ATOM 1546 C C     . THR C 1 112 ? 166.600 154.257 166.403 1.00 76.76  ? 113 THR C C     1 
ATOM 1547 O O     . THR C 1 112 ? 166.855 155.401 166.793 1.00 76.76  ? 113 THR C O     1 
ATOM 1548 C CB    . THR C 1 112 ? 164.803 152.961 167.642 1.00 76.76  ? 113 THR C CB    1 
ATOM 1549 O OG1   . THR C 1 112 ? 165.862 152.040 167.914 1.00 76.76  ? 113 THR C OG1   1 
ATOM 1550 C CG2   . THR C 1 112 ? 163.509 152.197 167.490 1.00 76.76  ? 113 THR C CG2   1 
ATOM 1551 N N     . LEU C 1 113 ? 167.517 153.384 165.973 1.00 80.98  ? 114 LEU C N     1 
ATOM 1552 C CA    . LEU C 1 113 ? 168.968 153.714 165.975 1.00 80.98  ? 114 LEU C CA    1 
ATOM 1553 C C     . LEU C 1 113 ? 169.219 154.946 165.096 1.00 80.98  ? 114 LEU C C     1 
ATOM 1554 O O     . LEU C 1 113 ? 170.015 155.808 165.516 1.00 80.98  ? 114 LEU C O     1 
ATOM 1555 C CB    . LEU C 1 113 ? 169.756 152.501 165.474 1.00 80.98  ? 114 LEU C CB    1 
ATOM 1556 C CG    . LEU C 1 113 ? 169.763 151.297 166.414 1.00 80.98  ? 114 LEU C CG    1 
ATOM 1557 C CD1   . LEU C 1 113 ? 170.662 150.195 165.877 1.00 80.98  ? 114 LEU C CD1   1 
ATOM 1558 C CD2   . LEU C 1 113 ? 170.184 151.699 167.819 1.00 80.98  ? 114 LEU C CD2   1 
ATOM 1559 N N     . HIS C 1 114 ? 168.559 155.027 163.934 1.00 82.91  ? 115 HIS C N     1 
ATOM 1560 C CA    . HIS C 1 114 ? 168.708 156.203 163.032 1.00 82.91  ? 115 HIS C CA    1 
ATOM 1561 C C     . HIS C 1 114 ? 168.041 157.438 163.648 1.00 82.91  ? 115 HIS C C     1 
ATOM 1562 O O     . HIS C 1 114 ? 168.533 158.554 163.386 1.00 82.91  ? 115 HIS C O     1 
ATOM 1563 C CB    . HIS C 1 114 ? 168.152 155.883 161.640 1.00 82.91  ? 115 HIS C CB    1 
ATOM 1564 C CG    . HIS C 1 114 ? 168.421 156.960 160.645 1.00 82.91  ? 115 HIS C CG    1 
ATOM 1565 N ND1   . HIS C 1 114 ? 167.644 158.097 160.563 1.00 82.91  ? 115 HIS C ND1   1 
ATOM 1566 C CD2   . HIS C 1 114 ? 169.369 157.076 159.691 1.00 82.91  ? 115 HIS C CD2   1 
ATOM 1567 C CE1   . HIS C 1 114 ? 168.103 158.871 159.600 1.00 82.91  ? 115 HIS C CE1   1 
ATOM 1568 N NE2   . HIS C 1 114 ? 169.161 158.266 159.050 1.00 82.91  ? 115 HIS C NE2   1 
ATOM 1569 N N     . ALA C 1 115 ? 166.974 157.249 164.435 1.00 83.81  ? 116 ALA C N     1 
ATOM 1570 C CA    . ALA C 1 115 ? 166.282 158.376 165.106 1.00 83.81  ? 116 ALA C CA    1 
ATOM 1571 C C     . ALA C 1 115 ? 166.959 158.708 166.444 1.00 83.81  ? 116 ALA C C     1 
ATOM 1572 O O     . ALA C 1 115 ? 166.433 159.587 167.157 1.00 83.81  ? 116 ALA C O     1 
ATOM 1573 C CB    . ALA C 1 115 ? 164.826 158.030 165.304 1.00 83.81  ? 116 ALA C CB    1 
ATOM 1574 N N     . GLY C 1 116 ? 168.024 157.988 166.813 1.00 90.69  ? 117 GLY C N     1 
ATOM 1575 C CA    . GLY C 1 116 ? 168.667 158.200 168.125 1.00 90.69  ? 117 GLY C CA    1 
ATOM 1576 C C     . GLY C 1 116 ? 167.961 157.442 169.240 1.00 90.69  ? 117 GLY C C     1 
ATOM 1577 O O     . GLY C 1 116 ? 168.543 156.449 169.720 1.00 90.69  ? 117 GLY C O     1 
ATOM 1578 N N     . ARG C 1 117 ? 166.757 157.879 169.632 1.00 100.98 ? 118 ARG C N     1 
ATOM 1579 C CA    . ARG C 1 117 ? 166.007 157.244 170.758 1.00 100.98 ? 118 ARG C CA    1 
ATOM 1580 C C     . ARG C 1 117 ? 165.852 155.739 170.508 1.00 100.98 ? 118 ARG C C     1 
ATOM 1581 O O     . ARG C 1 117 ? 165.331 155.398 169.446 1.00 100.98 ? 118 ARG C O     1 
ATOM 1582 C CB    . ARG C 1 117 ? 164.640 157.908 170.961 1.00 100.98 ? 118 ARG C CB    1 
ATOM 1583 C CG    . ARG C 1 117 ? 163.711 157.867 169.757 1.00 100.98 ? 118 ARG C CG    1 
ATOM 1584 C CD    . ARG C 1 117 ? 162.363 158.463 170.107 1.00 100.98 ? 118 ARG C CD    1 
ATOM 1585 N NE    . ARG C 1 117 ? 161.446 158.389 168.981 1.00 100.98 ? 118 ARG C NE    1 
ATOM 1586 C CZ    . ARG C 1 117 ? 160.212 158.881 168.969 1.00 100.98 ? 118 ARG C CZ    1 
ATOM 1587 N NH1   . ARG C 1 117 ? 159.726 159.501 170.031 1.00 100.98 ? 118 ARG C NH1   1 
ATOM 1588 N NH2   . ARG C 1 117 ? 159.467 158.751 167.886 1.00 100.98 ? 118 ARG C NH2   1 
ATOM 1589 N N     . VAL C 1 118 ? 166.222 154.891 171.476 1.00 85.75  ? 119 VAL C N     1 
ATOM 1590 C CA    . VAL C 1 118 ? 166.214 153.404 171.285 1.00 85.75  ? 119 VAL C CA    1 
ATOM 1591 C C     . VAL C 1 118 ? 164.838 152.792 171.604 1.00 85.75  ? 119 VAL C C     1 
ATOM 1592 O O     . VAL C 1 118 ? 164.449 151.853 170.874 1.00 85.75  ? 119 VAL C O     1 
ATOM 1593 C CB    . VAL C 1 118 ? 167.353 152.769 172.114 1.00 85.75  ? 119 VAL C CB    1 
ATOM 1594 C CG1   . VAL C 1 118 ? 168.754 153.185 171.682 1.00 85.75  ? 119 VAL C CG1   1 
ATOM 1595 C CG2   . VAL C 1 118 ? 167.158 152.998 173.603 1.00 85.75  ? 119 VAL C CG2   1 
ATOM 1596 N N     . THR C 1 119 ? 164.123 153.294 172.619 1.00 86.33  ? 120 THR C N     1 
ATOM 1597 C CA    . THR C 1 119 ? 162.828 152.682 173.056 1.00 86.33  ? 120 THR C CA    1 
ATOM 1598 C C     . THR C 1 119 ? 161.924 152.394 171.848 1.00 86.33  ? 120 THR C C     1 
ATOM 1599 O O     . THR C 1 119 ? 161.639 153.346 171.088 1.00 86.33  ? 120 THR C O     1 
ATOM 1600 C CB    . THR C 1 119 ? 162.146 153.536 174.135 1.00 86.33  ? 120 THR C CB    1 
ATOM 1601 O OG1   . THR C 1 119 ? 163.141 154.059 175.015 1.00 86.33  ? 120 THR C OG1   1 
ATOM 1602 C CG2   . THR C 1 119 ? 161.149 152.752 174.958 1.00 86.33  ? 120 THR C CG2   1 
ATOM 1603 N N     . LEU C 1 120 ? 161.464 151.143 171.698 1.00 69.98  ? 121 LEU C N     1 
ATOM 1604 C CA    . LEU C 1 120 ? 160.668 150.749 170.498 1.00 69.98  ? 121 LEU C CA    1 
ATOM 1605 C C     . LEU C 1 120 ? 159.205 151.188 170.622 1.00 69.98  ? 121 LEU C C     1 
ATOM 1606 O O     . LEU C 1 120 ? 158.380 150.374 171.084 1.00 69.98  ? 121 LEU C O     1 
ATOM 1607 C CB    . LEU C 1 120 ? 160.773 149.235 170.292 1.00 69.98  ? 121 LEU C CB    1 
ATOM 1608 C CG    . LEU C 1 120 ? 162.172 148.732 169.952 1.00 69.98  ? 121 LEU C CG    1 
ATOM 1609 C CD1   . LEU C 1 120 ? 162.183 147.219 169.917 1.00 69.98  ? 121 LEU C CD1   1 
ATOM 1610 C CD2   . LEU C 1 120 ? 162.653 149.289 168.623 1.00 69.98  ? 121 LEU C CD2   1 
ATOM 1611 N N     . PHE C 1 121 ? 158.893 152.406 170.180 1.00 73.98  ? 122 PHE C N     1 
ATOM 1612 C CA    . PHE C 1 121 ? 157.505 152.940 170.184 1.00 73.98  ? 122 PHE C CA    1 
ATOM 1613 C C     . PHE C 1 121 ? 156.720 152.273 169.048 1.00 73.98  ? 122 PHE C C     1 
ATOM 1614 O O     . PHE C 1 121 ? 157.348 151.862 168.055 1.00 73.98  ? 122 PHE C O     1 
ATOM 1615 C CB    . PHE C 1 121 ? 157.528 154.465 170.058 1.00 73.98  ? 122 PHE C CB    1 
ATOM 1616 C CG    . PHE C 1 121 ? 157.916 155.190 171.322 1.00 73.98  ? 122 PHE C CG    1 
ATOM 1617 C CD1   . PHE C 1 121 ? 158.034 154.511 172.525 1.00 73.98  ? 122 PHE C CD1   1 
ATOM 1618 C CD2   . PHE C 1 121 ? 158.160 156.553 171.312 1.00 73.98  ? 122 PHE C CD2   1 
ATOM 1619 C CE1   . PHE C 1 121 ? 158.394 155.175 173.687 1.00 73.98  ? 122 PHE C CE1   1 
ATOM 1620 C CE2   . PHE C 1 121 ? 158.524 157.214 172.473 1.00 73.98  ? 122 PHE C CE2   1 
ATOM 1621 C CZ    . PHE C 1 121 ? 158.637 156.527 173.659 1.00 73.98  ? 122 PHE C CZ    1 
ATOM 1622 N N     . PRO C 1 122 ? 155.378 152.119 169.116 1.00 73.07  ? 123 PRO C N     1 
ATOM 1623 C CA    . PRO C 1 122 ? 154.660 151.402 168.051 1.00 73.07  ? 123 PRO C CA    1 
ATOM 1624 C C     . PRO C 1 122 ? 154.713 152.110 166.714 1.00 73.07  ? 123 PRO C C     1 
ATOM 1625 O O     . PRO C 1 122 ? 154.543 151.454 165.676 1.00 73.07  ? 123 PRO C O     1 
ATOM 1626 C CB    . PRO C 1 122 ? 153.227 151.318 168.586 1.00 73.07  ? 123 PRO C CB    1 
ATOM 1627 C CG    . PRO C 1 122 ? 153.110 152.474 169.502 1.00 73.07  ? 123 PRO C CG    1 
ATOM 1628 C CD    . PRO C 1 122 ? 154.459 152.633 170.143 1.00 73.07  ? 123 PRO C CD    1 
ATOM 1629 N N     . LYS C 1 123 ? 154.940 153.426 166.702 1.00 74.06  ? 124 LYS C N     1 
ATOM 1630 C CA    . LYS C 1 123 ? 155.166 154.119 165.440 1.00 74.06  ? 124 LYS C CA    1 
ATOM 1631 C C     . LYS C 1 123 ? 156.333 153.498 164.687 1.00 74.06  ? 124 LYS C C     1 
ATOM 1632 O O     . LYS C 1 123 ? 156.293 153.368 163.460 1.00 74.06  ? 124 LYS C O     1 
ATOM 1633 C CB    . LYS C 1 123 ? 155.420 155.604 165.687 1.00 74.06  ? 124 LYS C CB    1 
ATOM 1634 C CG    . LYS C 1 123 ? 154.314 156.310 166.447 1.00 74.06  ? 124 LYS C CG    1 
ATOM 1635 C CD    . LYS C 1 123 ? 154.750 157.691 166.920 1.00 74.06  ? 124 LYS C CD    1 
ATOM 1636 C CE    . LYS C 1 123 ? 156.169 157.682 167.467 1.00 74.06  ? 124 LYS C CE    1 
ATOM 1637 N NZ    . LYS C 1 123 ? 156.464 158.929 168.221 1.00 74.06  ? 124 LYS C NZ    1 
ATOM 1638 N N     . ASP C 1 124 ? 157.367 153.078 165.414 1.00 77.20  ? 125 ASP C N     1 
ATOM 1639 C CA    . ASP C 1 124 ? 158.535 152.483 164.777 1.00 77.20  ? 125 ASP C CA    1 
ATOM 1640 C C     . ASP C 1 124 ? 158.177 151.182 164.072 1.00 77.20  ? 125 ASP C C     1 
ATOM 1641 O O     . ASP C 1 124 ? 158.505 150.990 162.896 1.00 77.20  ? 125 ASP C O     1 
ATOM 1642 C CB    . ASP C 1 124 ? 159.624 152.253 165.821 1.00 77.20  ? 125 ASP C CB    1 
ATOM 1643 C CG    . ASP C 1 124 ? 159.957 153.510 166.588 1.00 77.20  ? 125 ASP C CG    1 
ATOM 1644 O OD1   . ASP C 1 124 ? 159.622 154.603 166.093 1.00 77.20  ? 125 ASP C OD1   1 
ATOM 1645 O OD2   . ASP C 1 124 ? 160.527 153.416 167.693 1.00 77.20  ? 125 ASP C OD2   1 
ATOM 1646 N N     . VAL C 1 125 ? 157.496 150.274 164.773 1.00 69.36  ? 126 VAL C N     1 
ATOM 1647 C CA    . VAL C 1 125 ? 157.181 148.982 164.177 1.00 69.36  ? 126 VAL C CA    1 
ATOM 1648 C C     . VAL C 1 125 ? 156.178 149.144 163.040 1.00 69.36  ? 126 VAL C C     1 
ATOM 1649 O O     . VAL C 1 125 ? 156.286 148.474 162.006 1.00 69.36  ? 126 VAL C O     1 
ATOM 1650 C CB    . VAL C 1 125 ? 156.692 147.993 165.254 1.00 69.36  ? 126 VAL C CB    1 
ATOM 1651 C CG1   . VAL C 1 125 ? 155.305 148.347 165.750 1.00 69.36  ? 126 VAL C CG1   1 
ATOM 1652 C CG2   . VAL C 1 125 ? 156.709 146.579 164.722 1.00 69.36  ? 126 VAL C CG2   1 
ATOM 1653 N N     . GLN C 1 126 ? 155.206 150.051 163.187 1.00 68.86  ? 127 GLN C N     1 
ATOM 1654 C CA    . GLN C 1 126 ? 154.242 150.232 162.107 1.00 68.86  ? 127 GLN C CA    1 
ATOM 1655 C C     . GLN C 1 126 ? 154.909 150.840 160.879 1.00 68.86  ? 127 GLN C C     1 
ATOM 1656 O O     . GLN C 1 126 ? 154.600 150.458 159.745 1.00 68.86  ? 127 GLN C O     1 
ATOM 1657 C CB    . GLN C 1 126 ? 153.045 151.069 162.570 1.00 68.86  ? 127 GLN C CB    1 
ATOM 1658 C CG    . GLN C 1 126 ? 153.325 152.515 162.921 1.00 68.86  ? 127 GLN C CG    1 
ATOM 1659 C CD    . GLN C 1 126 ? 153.248 153.450 161.725 1.00 68.86  ? 127 GLN C CD    1 
ATOM 1660 O OE1   . GLN C 1 126 ? 152.501 153.209 160.778 1.00 68.86  ? 127 GLN C OE1   1 
ATOM 1661 N NE2   . GLN C 1 126 ? 154.023 154.527 161.769 1.00 68.86  ? 127 GLN C NE2   1 
ATOM 1662 N N     . LEU C 1 127 ? 155.848 151.767 161.082 1.00 67.09  ? 128 LEU C N     1 
ATOM 1663 C CA    . LEU C 1 127 ? 156.568 152.342 159.953 1.00 67.09  ? 128 LEU C CA    1 
ATOM 1664 C C     . LEU C 1 127 ? 157.462 151.306 159.285 1.00 67.09  ? 128 LEU C C     1 
ATOM 1665 O O     . LEU C 1 127 ? 157.595 151.285 158.055 1.00 67.09  ? 128 LEU C O     1 
ATOM 1666 C CB    . LEU C 1 127 ? 157.392 153.536 160.424 1.00 67.09  ? 128 LEU C CB    1 
ATOM 1667 C CG    . LEU C 1 127 ? 158.438 154.078 159.457 1.00 67.09  ? 128 LEU C CG    1 
ATOM 1668 C CD1   . LEU C 1 127 ? 157.801 154.495 158.143 1.00 67.09  ? 128 LEU C CD1   1 
ATOM 1669 C CD2   . LEU C 1 127 ? 159.162 155.234 160.105 1.00 67.09  ? 128 LEU C CD2   1 
ATOM 1670 N N     . ALA C 1 128 ? 158.097 150.447 160.083 1.00 62.62  ? 129 ALA C N     1 
ATOM 1671 C CA    . ALA C 1 128 ? 158.909 149.384 159.509 1.00 62.62  ? 129 ALA C CA    1 
ATOM 1672 C C     . ALA C 1 128 ? 158.055 148.449 158.669 1.00 62.62  ? 129 ALA C C     1 
ATOM 1673 O O     . ALA C 1 128 ? 158.464 148.031 157.580 1.00 62.62  ? 129 ALA C O     1 
ATOM 1674 C CB    . ALA C 1 128 ? 159.630 148.614 160.614 1.00 62.62  ? 129 ALA C CB    1 
ATOM 1675 N N     . ARG C 1 129 ? 156.859 148.116 159.153 1.00 68.64  ? 130 ARG C N     1 
ATOM 1676 C CA    . ARG C 1 129 ? 155.953 147.301 158.354 1.00 68.64  ? 130 ARG C CA    1 
ATOM 1677 C C     . ARG C 1 129 ? 155.548 148.025 157.078 1.00 68.64  ? 130 ARG C C     1 
ATOM 1678 O O     . ARG C 1 129 ? 155.471 147.412 156.007 1.00 68.64  ? 130 ARG C O     1 
ATOM 1679 C CB    . ARG C 1 129 ? 154.719 146.925 159.171 1.00 68.64  ? 130 ARG C CB    1 
ATOM 1680 C CG    . ARG C 1 129 ? 153.996 145.690 158.664 1.00 68.64  ? 130 ARG C CG    1 
ATOM 1681 C CD    . ARG C 1 129 ? 153.308 144.954 159.796 1.00 68.64  ? 130 ARG C CD    1 
ATOM 1682 N NE    . ARG C 1 129 ? 152.785 145.869 160.803 1.00 68.64  ? 130 ARG C NE    1 
ATOM 1683 C CZ    . ARG C 1 129 ? 151.664 146.564 160.673 1.00 68.64  ? 130 ARG C CZ    1 
ATOM 1684 N NH1   . ARG C 1 129 ? 150.910 146.463 159.591 1.00 68.64  ? 130 ARG C NH1   1 
ATOM 1685 N NH2   . ARG C 1 129 ? 151.290 147.379 161.654 1.00 68.64  ? 130 ARG C NH2   1 
ATOM 1686 N N     . ARG C 1 130 ? 155.286 149.329 157.174 1.00 67.99  ? 131 ARG C N     1 
ATOM 1687 C CA    . ARG C 1 130 ? 154.872 150.089 156.001 1.00 67.99  ? 131 ARG C CA    1 
ATOM 1688 C C     . ARG C 1 130 ? 155.952 150.085 154.930 1.00 67.99  ? 131 ARG C C     1 
ATOM 1689 O O     . ARG C 1 130 ? 155.660 149.888 153.745 1.00 67.99  ? 131 ARG C O     1 
ATOM 1690 C CB    . ARG C 1 130 ? 154.522 151.519 156.405 1.00 67.99  ? 131 ARG C CB    1 
ATOM 1691 C CG    . ARG C 1 130 ? 153.395 152.131 155.601 1.00 67.99  ? 131 ARG C CG    1 
ATOM 1692 C CD    . ARG C 1 130 ? 153.582 153.630 155.468 1.00 67.99  ? 131 ARG C CD    1 
ATOM 1693 N NE    . ARG C 1 130 ? 154.544 153.972 154.427 1.00 67.99  ? 131 ARG C NE    1 
ATOM 1694 C CZ    . ARG C 1 130 ? 154.314 153.866 153.125 1.00 67.99  ? 131 ARG C CZ    1 
ATOM 1695 N NH1   . ARG C 1 130 ? 153.153 153.437 152.660 1.00 67.99  ? 131 ARG C NH1   1 
ATOM 1696 N NH2   . ARG C 1 130 ? 155.273 154.204 152.268 1.00 67.99  ? 131 ARG C NH2   1 
ATOM 1697 N N     . ILE C 1 131 ? 157.206 150.301 155.323 1.00 64.79  ? 132 ILE C N     1 
ATOM 1698 C CA    . ILE C 1 131 ? 158.294 150.231 154.353 1.00 64.79  ? 132 ILE C CA    1 
ATOM 1699 C C     . ILE C 1 131 ? 158.439 148.814 153.814 1.00 64.79  ? 132 ILE C C     1 
ATOM 1700 O O     . ILE C 1 131 ? 158.617 148.610 152.608 1.00 64.79  ? 132 ILE C O     1 
ATOM 1701 C CB    . ILE C 1 131 ? 159.608 150.739 154.968 1.00 64.79  ? 132 ILE C CB    1 
ATOM 1702 C CG1   . ILE C 1 131 ? 159.507 152.231 155.269 1.00 64.79  ? 132 ILE C CG1   1 
ATOM 1703 C CG2   . ILE C 1 131 ? 160.764 150.470 154.036 1.00 64.79  ? 132 ILE C CG2   1 
ATOM 1704 C CD1   . ILE C 1 131 ? 160.667 152.762 156.067 1.00 64.79  ? 132 ILE C CD1   1 
ATOM 1705 N N     . ARG C 1 132 ? 158.362 147.814 154.695 1.00 71.78  ? 133 ARG C N     1 
ATOM 1706 C CA    . ARG C 1 132 ? 158.475 146.427 154.255 1.00 71.78  ? 133 ARG C CA    1 
ATOM 1707 C C     . ARG C 1 132 ? 157.337 146.052 153.316 1.00 71.78  ? 133 ARG C C     1 
ATOM 1708 O O     . ARG C 1 132 ? 157.554 145.375 152.305 1.00 71.78  ? 133 ARG C O     1 
ATOM 1709 C CB    . ARG C 1 132 ? 158.498 145.498 155.468 1.00 71.78  ? 133 ARG C CB    1 
ATOM 1710 C CG    . ARG C 1 132 ? 159.519 144.378 155.389 1.00 71.78  ? 133 ARG C CG    1 
ATOM 1711 C CD    . ARG C 1 132 ? 159.886 143.891 156.780 1.00 71.78  ? 133 ARG C CD    1 
ATOM 1712 N NE    . ARG C 1 132 ? 160.758 142.724 156.755 1.00 71.78  ? 133 ARG C NE    1 
ATOM 1713 C CZ    . ARG C 1 132 ? 162.055 142.760 156.480 1.00 71.78  ? 133 ARG C CZ    1 
ATOM 1714 N NH1   . ARG C 1 132 ? 162.667 143.893 156.179 1.00 71.78  ? 133 ARG C NH1   1 
ATOM 1715 N NH2   . ARG C 1 132 ? 162.757 141.630 156.510 1.00 71.78  ? 133 ARG C NH2   1 
ATOM 1716 N N     . GLY C 1 133 ? 156.120 146.485 153.628 1.00 70.10  ? 134 GLY C N     1 
ATOM 1717 C CA    . GLY C 1 133 ? 154.964 146.167 152.812 1.00 70.10  ? 134 GLY C CA    1 
ATOM 1718 C C     . GLY C 1 133 ? 154.984 146.830 151.449 1.00 70.10  ? 134 GLY C C     1 
ATOM 1719 O O     . GLY C 1 133 ? 155.868 147.633 151.151 1.00 70.10  ? 134 GLY C O     1 
ATOM 1720 N N     . ILE D 2 26  ? 142.551 133.618 171.873 1.00 62.97  ? 26  ILE D N     1 
ATOM 1721 C CA    . ILE D 2 26  ? 143.189 133.510 173.177 1.00 62.97  ? 26  ILE D CA    1 
ATOM 1722 C C     . ILE D 2 26  ? 144.131 134.680 173.425 1.00 62.97  ? 26  ILE D C     1 
ATOM 1723 O O     . ILE D 2 26  ? 144.004 135.378 174.430 1.00 62.97  ? 26  ILE D O     1 
ATOM 1724 C CB    . ILE D 2 26  ? 143.946 132.178 173.322 1.00 62.97  ? 26  ILE D CB    1 
ATOM 1725 C CG1   . ILE D 2 26  ? 142.969 131.001 173.348 1.00 62.97  ? 26  ILE D CG1   1 
ATOM 1726 C CG2   . ILE D 2 26  ? 144.805 132.187 174.572 1.00 62.97  ? 26  ILE D CG2   1 
ATOM 1727 C CD1   . ILE D 2 26  ? 142.714 130.380 172.006 1.00 62.97  ? 26  ILE D CD1   1 
ATOM 1728 N N     . GLN D 2 27  ? 145.064 134.890 172.500 1.00 60.59  ? 27  GLN D N     1 
ATOM 1729 C CA    . GLN D 2 27  ? 146.121 135.888 172.644 1.00 60.59  ? 27  GLN D CA    1 
ATOM 1730 C C     . GLN D 2 27  ? 146.851 135.713 173.974 1.00 60.59  ? 27  GLN D C     1 
ATOM 1731 O O     . GLN D 2 27  ? 147.039 136.651 174.750 1.00 60.59  ? 27  GLN D O     1 
ATOM 1732 C CB    . GLN D 2 27  ? 145.569 137.307 172.503 1.00 60.59  ? 27  GLN D CB    1 
ATOM 1733 C CG    . GLN D 2 27  ? 145.126 137.664 171.100 1.00 60.59  ? 27  GLN D CG    1 
ATOM 1734 C CD    . GLN D 2 27  ? 143.624 137.622 170.946 1.00 60.59  ? 27  GLN D CD    1 
ATOM 1735 O OE1   . GLN D 2 27  ? 142.963 136.726 171.467 1.00 60.59  ? 27  GLN D OE1   1 
ATOM 1736 N NE2   . GLN D 2 27  ? 143.073 138.599 170.236 1.00 60.59  ? 27  GLN D NE2   1 
ATOM 1737 N N     . GLY D 2 28  ? 147.258 134.477 174.226 1.00 56.78  ? 28  GLY D N     1 
ATOM 1738 C CA    . GLY D 2 28  ? 147.997 134.125 175.416 1.00 56.78  ? 28  GLY D CA    1 
ATOM 1739 C C     . GLY D 2 28  ? 149.465 134.478 175.366 1.00 56.78  ? 28  GLY D C     1 
ATOM 1740 O O     . GLY D 2 28  ? 150.203 134.151 176.302 1.00 56.78  ? 28  GLY D O     1 
ATOM 1741 N N     . ILE D 2 29  ? 149.915 135.136 174.302 1.00 57.86  ? 29  ILE D N     1 
ATOM 1742 C CA    . ILE D 2 29  ? 151.319 135.509 174.159 1.00 57.86  ? 29  ILE D CA    1 
ATOM 1743 C C     . ILE D 2 29  ? 151.561 136.678 175.109 1.00 57.86  ? 29  ILE D C     1 
ATOM 1744 O O     . ILE D 2 29  ? 151.200 137.820 174.820 1.00 57.86  ? 29  ILE D O     1 
ATOM 1745 C CB    . ILE D 2 29  ? 151.678 135.861 172.714 1.00 57.86  ? 29  ILE D CB    1 
ATOM 1746 C CG1   . ILE D 2 29  ? 151.485 134.651 171.797 1.00 57.86  ? 29  ILE D CG1   1 
ATOM 1747 C CG2   . ILE D 2 29  ? 153.109 136.321 172.629 1.00 57.86  ? 29  ILE D CG2   1 
ATOM 1748 C CD1   . ILE D 2 29  ? 150.128 134.572 171.143 1.00 57.86  ? 29  ILE D CD1   1 
ATOM 1749 N N     . THR D 2 30  ? 152.169 136.388 176.253 1.00 68.00  ? 30  THR D N     1 
ATOM 1750 C CA    . THR D 2 30  ? 152.250 137.335 177.349 1.00 68.00  ? 30  THR D CA    1 
ATOM 1751 C C     . THR D 2 30  ? 153.505 138.198 177.246 1.00 68.00  ? 30  THR D C     1 
ATOM 1752 O O     . THR D 2 30  ? 154.337 138.035 176.351 1.00 68.00  ? 30  THR D O     1 
ATOM 1753 C CB    . THR D 2 30  ? 152.208 136.595 178.681 1.00 68.00  ? 30  THR D CB    1 
ATOM 1754 O OG1   . THR D 2 30  ? 152.196 137.543 179.755 1.00 68.00  ? 30  THR D OG1   1 
ATOM 1755 C CG2   . THR D 2 30  ? 153.413 135.683 178.812 1.00 68.00  ? 30  THR D CG2   1 
ATOM 1756 N N     . LYS D 2 31  ? 153.640 139.128 178.193 1.00 62.51  ? 31  LYS D N     1 
ATOM 1757 C CA    . LYS D 2 31  ? 154.693 140.140 178.116 1.00 62.51  ? 31  LYS D CA    1 
ATOM 1758 C C     . LYS D 2 31  ? 156.102 139.558 178.113 1.00 62.51  ? 31  LYS D C     1 
ATOM 1759 O O     . LYS D 2 31  ? 156.901 139.954 177.247 1.00 62.51  ? 31  LYS D O     1 
ATOM 1760 C CB    . LYS D 2 31  ? 154.514 141.150 179.254 1.00 62.51  ? 31  LYS D CB    1 
ATOM 1761 C CG    . LYS D 2 31  ? 153.065 141.419 179.622 1.00 62.51  ? 31  LYS D CG    1 
ATOM 1762 C CD    . LYS D 2 31  ? 152.615 142.798 179.164 1.00 62.51  ? 31  LYS D CD    1 
ATOM 1763 C CE    . LYS D 2 31  ? 151.262 143.163 179.759 1.00 62.51  ? 31  LYS D CE    1 
ATOM 1764 N NZ    . LYS D 2 31  ? 150.655 144.348 179.093 1.00 62.51  ? 31  LYS D NZ    1 
ATOM 1765 N N     . PRO D 2 32  ? 156.489 138.661 179.028 1.00 60.25  ? 32  PRO D N     1 
ATOM 1766 C CA    . PRO D 2 32  ? 157.871 138.160 178.992 1.00 60.25  ? 32  PRO D CA    1 
ATOM 1767 C C     . PRO D 2 32  ? 158.221 137.442 177.707 1.00 60.25  ? 32  PRO D C     1 
ATOM 1768 O O     . PRO D 2 32  ? 159.372 137.518 177.265 1.00 60.25  ? 32  PRO D O     1 
ATOM 1769 C CB    . PRO D 2 32  ? 157.938 137.219 180.201 1.00 60.25  ? 32  PRO D CB    1 
ATOM 1770 C CG    . PRO D 2 32  ? 156.539 136.851 180.467 1.00 60.25  ? 32  PRO D CG    1 
ATOM 1771 C CD    . PRO D 2 32  ? 155.744 138.073 180.151 1.00 60.25  ? 32  PRO D CD    1 
ATOM 1772 N N     . ALA D 2 33  ? 157.267 136.751 177.084 1.00 60.57  ? 33  ALA D N     1 
ATOM 1773 C CA    . ALA D 2 33  ? 157.559 136.080 175.823 1.00 60.57  ? 33  ALA D CA    1 
ATOM 1774 C C     . ALA D 2 33  ? 157.960 137.086 174.753 1.00 60.57  ? 33  ALA D C     1 
ATOM 1775 O O     . ALA D 2 33  ? 158.984 136.924 174.081 1.00 60.57  ? 33  ALA D O     1 
ATOM 1776 C CB    . ALA D 2 33  ? 156.349 135.266 175.372 1.00 60.57  ? 33  ALA D CB    1 
ATOM 1777 N N     . ILE D 2 34  ? 157.169 138.147 174.599 1.00 53.93  ? 34  ILE D N     1 
ATOM 1778 C CA    . ILE D 2 34  ? 157.481 139.173 173.610 1.00 53.93  ? 34  ILE D CA    1 
ATOM 1779 C C     . ILE D 2 34  ? 158.785 139.874 173.956 1.00 53.93  ? 34  ILE D C     1 
ATOM 1780 O O     . ILE D 2 34  ? 159.593 140.186 173.073 1.00 53.93  ? 34  ILE D O     1 
ATOM 1781 C CB    . ILE D 2 34  ? 156.311 140.165 173.494 1.00 53.93  ? 34  ILE D CB    1 
ATOM 1782 C CG1   . ILE D 2 34  ? 155.103 139.462 172.894 1.00 53.93  ? 34  ILE D CG1   1 
ATOM 1783 C CG2   . ILE D 2 34  ? 156.686 141.334 172.619 1.00 53.93  ? 34  ILE D CG2   1 
ATOM 1784 C CD1   . ILE D 2 34  ? 155.450 138.687 171.654 1.00 53.93  ? 34  ILE D CD1   1 
ATOM 1785 N N     . ARG D 2 35  ? 159.009 140.147 175.243 1.00 55.14  ? 35  ARG D N     1 
ATOM 1786 C CA    . ARG D 2 35  ? 160.238 140.824 175.637 1.00 55.14  ? 35  ARG D CA    1 
ATOM 1787 C C     . ARG D 2 35  ? 161.459 139.982 175.296 1.00 55.14  ? 35  ARG D C     1 
ATOM 1788 O O     . ARG D 2 35  ? 162.450 140.499 174.772 1.00 55.14  ? 35  ARG D O     1 
ATOM 1789 C CB    . ARG D 2 35  ? 160.209 141.153 177.128 1.00 55.14  ? 35  ARG D CB    1 
ATOM 1790 C CG    . ARG D 2 35  ? 161.119 142.299 177.525 1.00 55.14  ? 35  ARG D CG    1 
ATOM 1791 C CD    . ARG D 2 35  ? 161.656 142.119 178.932 1.00 55.14  ? 35  ARG D CD    1 
ATOM 1792 N NE    . ARG D 2 35  ? 160.682 142.506 179.944 1.00 55.14  ? 35  ARG D NE    1 
ATOM 1793 C CZ    . ARG D 2 35  ? 160.713 142.103 181.207 1.00 55.14  ? 35  ARG D CZ    1 
ATOM 1794 N NH1   . ARG D 2 35  ? 161.661 141.295 181.651 1.00 55.14  ? 35  ARG D NH1   1 
ATOM 1795 N NH2   . ARG D 2 35  ? 159.769 142.520 182.045 1.00 55.14  ? 35  ARG D NH2   1 
ATOM 1796 N N     . ARG D 2 36  ? 161.398 138.679 175.563 1.00 60.90  ? 36  ARG D N     1 
ATOM 1797 C CA    . ARG D 2 36  ? 162.516 137.804 175.230 1.00 60.90  ? 36  ARG D CA    1 
ATOM 1798 C C     . ARG D 2 36  ? 162.692 137.694 173.721 1.00 60.90  ? 36  ARG D C     1 
ATOM 1799 O O     . ARG D 2 36  ? 163.824 137.641 173.220 1.00 60.90  ? 36  ARG D O     1 
ATOM 1800 C CB    . ARG D 2 36  ? 162.294 136.431 175.861 1.00 60.90  ? 36  ARG D CB    1 
ATOM 1801 C CG    . ARG D 2 36  ? 163.435 135.455 175.685 1.00 60.90  ? 36  ARG D CG    1 
ATOM 1802 C CD    . ARG D 2 36  ? 163.219 134.209 176.533 1.00 60.90  ? 36  ARG D CD    1 
ATOM 1803 N NE    . ARG D 2 36  ? 161.849 133.713 176.460 1.00 60.90  ? 36  ARG D NE    1 
ATOM 1804 C CZ    . ARG D 2 36  ? 160.986 133.742 177.467 1.00 60.90  ? 36  ARG D CZ    1 
ATOM 1805 N NH1   . ARG D 2 36  ? 161.316 134.246 178.644 1.00 60.90  ? 36  ARG D NH1   1 
ATOM 1806 N NH2   . ARG D 2 36  ? 159.762 133.255 177.287 1.00 60.90  ? 36  ARG D NH2   1 
ATOM 1807 N N     . LEU D 2 37  ? 161.581 137.668 172.982 1.00 58.49  ? 37  LEU D N     1 
ATOM 1808 C CA    . LEU D 2 37  ? 161.657 137.629 171.527 1.00 58.49  ? 37  LEU D CA    1 
ATOM 1809 C C     . LEU D 2 37  ? 162.374 138.855 170.983 1.00 58.49  ? 37  LEU D C     1 
ATOM 1810 O O     . LEU D 2 37  ? 163.255 138.743 170.124 1.00 58.49  ? 37  LEU D O     1 
ATOM 1811 C CB    . LEU D 2 37  ? 160.249 137.525 170.944 1.00 58.49  ? 37  LEU D CB    1 
ATOM 1812 C CG    . LEU D 2 37  ? 160.121 137.200 169.462 1.00 58.49  ? 37  LEU D CG    1 
ATOM 1813 C CD1   . LEU D 2 37  ? 160.822 135.902 169.162 1.00 58.49  ? 37  LEU D CD1   1 
ATOM 1814 C CD2   . LEU D 2 37  ? 158.659 137.119 169.073 1.00 58.49  ? 37  LEU D CD2   1 
ATOM 1815 N N     . ALA D 2 38  ? 162.017 140.036 171.485 1.00 61.30  ? 38  ALA D N     1 
ATOM 1816 C CA    . ALA D 2 38  ? 162.712 141.250 171.078 1.00 61.30  ? 38  ALA D CA    1 
ATOM 1817 C C     . ALA D 2 38  ? 164.169 141.221 171.515 1.00 61.30  ? 38  ALA D C     1 
ATOM 1818 O O     . ALA D 2 38  ? 165.050 141.699 170.792 1.00 61.30  ? 38  ALA D O     1 
ATOM 1819 C CB    . ALA D 2 38  ? 162.004 142.477 171.649 1.00 61.30  ? 38  ALA D CB    1 
ATOM 1820 N N     . ARG D 2 39  ? 164.440 140.667 172.698 1.00 70.04  ? 39  ARG D N     1 
ATOM 1821 C CA    . ARG D 2 39  ? 165.809 140.614 173.194 1.00 70.04  ? 39  ARG D CA    1 
ATOM 1822 C C     . ARG D 2 39  ? 166.693 139.799 172.265 1.00 70.04  ? 39  ARG D C     1 
ATOM 1823 O O     . ARG D 2 39  ? 167.836 140.181 171.994 1.00 70.04  ? 39  ARG D O     1 
ATOM 1824 C CB    . ARG D 2 39  ? 165.836 140.039 174.609 1.00 70.04  ? 39  ARG D CB    1 
ATOM 1825 C CG    . ARG D 2 39  ? 167.103 140.354 175.379 1.00 70.04  ? 39  ARG D CG    1 
ATOM 1826 C CD    . ARG D 2 39  ? 167.320 141.851 175.486 1.00 70.04  ? 39  ARG D CD    1 
ATOM 1827 N NE    . ARG D 2 39  ? 166.127 142.547 175.951 1.00 70.04  ? 39  ARG D NE    1 
ATOM 1828 C CZ    . ARG D 2 39  ? 165.954 142.992 177.188 1.00 70.04  ? 39  ARG D CZ    1 
ATOM 1829 N NH1   . ARG D 2 39  ? 166.882 142.830 178.117 1.00 70.04  ? 39  ARG D NH1   1 
ATOM 1830 N NH2   . ARG D 2 39  ? 164.822 143.616 177.502 1.00 70.04  ? 39  ARG D NH2   1 
ATOM 1831 N N     . ARG D 2 40  ? 166.186 138.673 171.759 1.00 70.18  ? 40  ARG D N     1 
ATOM 1832 C CA    . ARG D 2 40  ? 166.953 137.971 170.737 1.00 70.18  ? 40  ARG D CA    1 
ATOM 1833 C C     . ARG D 2 40  ? 166.909 138.704 169.404 1.00 70.18  ? 40  ARG D C     1 
ATOM 1834 O O     . ARG D 2 40  ? 167.741 138.437 168.532 1.00 70.18  ? 40  ARG D O     1 
ATOM 1835 C CB    . ARG D 2 40  ? 166.455 136.536 170.556 1.00 70.18  ? 40  ARG D CB    1 
ATOM 1836 C CG    . ARG D 2 40  ? 167.491 135.631 169.893 1.00 70.18  ? 40  ARG D CG    1 
ATOM 1837 C CD    . ARG D 2 40  ? 167.142 135.291 168.449 1.00 70.18  ? 40  ARG D CD    1 
ATOM 1838 N NE    . ARG D 2 40  ? 165.938 134.479 168.322 1.00 70.18  ? 40  ARG D NE    1 
ATOM 1839 C CZ    . ARG D 2 40  ? 165.862 133.197 168.652 1.00 70.18  ? 40  ARG D CZ    1 
ATOM 1840 N NH1   . ARG D 2 40  ? 166.898 132.549 169.158 1.00 70.18  ? 40  ARG D NH1   1 
ATOM 1841 N NH2   . ARG D 2 40  ? 164.721 132.545 168.459 1.00 70.18  ? 40  ARG D NH2   1 
ATOM 1842 N N     . GLY D 2 41  ? 165.971 139.629 169.233 1.00 62.98  ? 41  GLY D N     1 
ATOM 1843 C CA    . GLY D 2 41  ? 165.895 140.423 168.027 1.00 62.98  ? 41  GLY D CA    1 
ATOM 1844 C C     . GLY D 2 41  ? 166.785 141.640 168.003 1.00 62.98  ? 41  GLY D C     1 
ATOM 1845 O O     . GLY D 2 41  ? 166.722 142.425 167.054 1.00 62.98  ? 41  GLY D O     1 
ATOM 1846 N N     . GLY D 2 42  ? 167.612 141.828 169.028 1.00 69.15  ? 42  GLY D N     1 
ATOM 1847 C CA    . GLY D 2 42  ? 168.499 142.966 169.112 1.00 69.15  ? 42  GLY D CA    1 
ATOM 1848 C C     . GLY D 2 42  ? 167.996 144.103 169.977 1.00 69.15  ? 42  GLY D C     1 
ATOM 1849 O O     . GLY D 2 42  ? 168.775 145.010 170.286 1.00 69.15  ? 42  GLY D O     1 
ATOM 1850 N N     . VAL D 2 43  ? 166.732 144.077 170.386 1.00 73.05  ? 43  VAL D N     1 
ATOM 1851 C CA    . VAL D 2 43  ? 166.153 145.170 171.159 1.00 73.05  ? 43  VAL D CA    1 
ATOM 1852 C C     . VAL D 2 43  ? 166.696 145.143 172.580 1.00 73.05  ? 43  VAL D C     1 
ATOM 1853 O O     . VAL D 2 43  ? 166.702 144.102 173.248 1.00 73.05  ? 43  VAL D O     1 
ATOM 1854 C CB    . VAL D 2 43  ? 164.614 145.082 171.154 1.00 73.05  ? 43  VAL D CB    1 
ATOM 1855 C CG1   . VAL D 2 43  ? 164.023 146.168 172.026 1.00 73.05  ? 43  VAL D CG1   1 
ATOM 1856 C CG2   . VAL D 2 43  ? 164.095 145.198 169.758 1.00 73.05  ? 43  VAL D CG2   1 
ATOM 1857 N N     . LYS D 2 44  ? 167.136 146.307 173.060 1.00 72.56  ? 44  LYS D N     1 
ATOM 1858 C CA    . LYS D 2 44  ? 167.576 146.452 174.443 1.00 72.56  ? 44  LYS D CA    1 
ATOM 1859 C C     . LYS D 2 44  ? 166.439 146.902 175.352 1.00 72.56  ? 44  LYS D C     1 
ATOM 1860 O O     . LYS D 2 44  ? 166.072 146.191 176.291 1.00 72.56  ? 44  LYS D O     1 
ATOM 1861 C CB    . LYS D 2 44  ? 168.748 147.436 174.521 1.00 72.56  ? 44  LYS D CB    1 
ATOM 1862 C CG    . LYS D 2 44  ? 169.964 146.996 173.735 1.00 72.56  ? 44  LYS D CG    1 
ATOM 1863 C CD    . LYS D 2 44  ? 170.569 145.743 174.335 1.00 72.56  ? 44  LYS D CD    1 
ATOM 1864 C CE    . LYS D 2 44  ? 171.856 145.366 173.631 1.00 72.56  ? 44  LYS D CE    1 
ATOM 1865 N NZ    . LYS D 2 44  ? 171.590 144.879 172.252 1.00 72.56  ? 44  LYS D NZ    1 
ATOM 1866 N N     . ARG D 2 45  ? 165.869 148.072 175.085 1.00 85.70  ? 45  ARG D N     1 
ATOM 1867 C CA    . ARG D 2 45  ? 164.740 148.593 175.841 1.00 85.70  ? 45  ARG D CA    1 
ATOM 1868 C C     . ARG D 2 45  ? 163.494 148.535 174.974 1.00 85.70  ? 45  ARG D C     1 
ATOM 1869 O O     . ARG D 2 45  ? 163.493 149.049 173.852 1.00 85.70  ? 45  ARG D O     1 
ATOM 1870 C CB    . ARG D 2 45  ? 164.998 150.029 176.297 1.00 85.70  ? 45  ARG D CB    1 
ATOM 1871 C CG    . ARG D 2 45  ? 166.385 150.261 176.858 1.00 85.70  ? 45  ARG D CG    1 
ATOM 1872 C CD    . ARG D 2 45  ? 166.467 149.800 178.299 1.00 85.70  ? 45  ARG D CD    1 
ATOM 1873 N NE    . ARG D 2 45  ? 165.826 150.739 179.212 1.00 85.70  ? 45  ARG D NE    1 
ATOM 1874 C CZ    . ARG D 2 45  ? 166.444 151.758 179.790 1.00 85.70  ? 45  ARG D CZ    1 
ATOM 1875 N NH1   . ARG D 2 45  ? 167.727 151.999 179.575 1.00 85.70  ? 45  ARG D NH1   1 
ATOM 1876 N NH2   . ARG D 2 45  ? 165.761 152.553 180.607 1.00 85.70  ? 45  ARG D NH2   1 
ATOM 1877 N N     . ILE D 2 46  ? 162.436 147.924 175.497 1.00 70.12  ? 46  ILE D N     1 
ATOM 1878 C CA    . ILE D 2 46  ? 161.199 147.718 174.756 1.00 70.12  ? 46  ILE D CA    1 
ATOM 1879 C C     . ILE D 2 46  ? 160.091 148.514 175.431 1.00 70.12  ? 46  ILE D C     1 
ATOM 1880 O O     . ILE D 2 46  ? 159.942 148.474 176.658 1.00 70.12  ? 46  ILE D O     1 
ATOM 1881 C CB    . ILE D 2 46  ? 160.849 146.222 174.653 1.00 70.12  ? 46  ILE D CB    1 
ATOM 1882 C CG1   . ILE D 2 46  ? 159.675 146.013 173.707 1.00 70.12  ? 46  ILE D CG1   1 
ATOM 1883 C CG2   . ILE D 2 46  ? 160.564 145.616 176.013 1.00 70.12  ? 46  ILE D CG2   1 
ATOM 1884 C CD1   . ILE D 2 46  ? 160.003 146.335 172.282 1.00 70.12  ? 46  ILE D CD1   1 
ATOM 1885 N N     . SER D 2 47  ? 159.340 149.267 174.637 1.00 70.34  ? 47  SER D N     1 
ATOM 1886 C CA    . SER D 2 47  ? 158.276 150.087 175.189 1.00 70.34  ? 47  SER D CA    1 
ATOM 1887 C C     . SER D 2 47  ? 157.077 149.232 175.568 1.00 70.34  ? 47  SER D C     1 
ATOM 1888 O O     . SER D 2 47  ? 156.842 148.158 175.012 1.00 70.34  ? 47  SER D O     1 
ATOM 1889 C CB    . SER D 2 47  ? 157.838 151.158 174.199 1.00 70.34  ? 47  SER D CB    1 
ATOM 1890 O OG    . SER D 2 47  ? 156.556 151.646 174.549 1.00 70.34  ? 47  SER D OG    1 
ATOM 1891 N N     . GLY D 2 48  ? 156.300 149.737 176.522 1.00 71.18  ? 48  GLY D N     1 
ATOM 1892 C CA    . GLY D 2 48  ? 155.125 149.019 176.973 1.00 71.18  ? 48  GLY D CA    1 
ATOM 1893 C C     . GLY D 2 48  ? 153.947 149.070 176.032 1.00 71.18  ? 48  GLY D C     1 
ATOM 1894 O O     . GLY D 2 48  ? 152.985 148.323 176.228 1.00 71.18  ? 48  GLY D O     1 
ATOM 1895 N N     . LEU D 2 49  ? 153.999 149.922 175.013 1.00 66.10  ? 49  LEU D N     1 
ATOM 1896 C CA    . LEU D 2 49  ? 152.908 150.057 174.059 1.00 66.10  ? 49  LEU D CA    1 
ATOM 1897 C C     . LEU D 2 49  ? 153.016 149.083 172.897 1.00 66.10  ? 49  LEU D C     1 
ATOM 1898 O O     . LEU D 2 49  ? 152.115 149.047 172.053 1.00 66.10  ? 49  LEU D O     1 
ATOM 1899 C CB    . LEU D 2 49  ? 152.854 151.484 173.509 1.00 66.10  ? 49  LEU D CB    1 
ATOM 1900 C CG    . LEU D 2 49  ? 152.240 152.588 174.369 1.00 66.10  ? 49  LEU D CG    1 
ATOM 1901 C CD1   . LEU D 2 49  ? 153.168 152.984 175.505 1.00 66.10  ? 49  LEU D CD1   1 
ATOM 1902 C CD2   . LEU D 2 49  ? 151.898 153.794 173.508 1.00 66.10  ? 49  LEU D CD2   1 
ATOM 1903 N N     . ILE D 2 50  ? 154.089 148.295 172.831 1.00 63.45  ? 50  ILE D N     1 
ATOM 1904 C CA    . ILE D 2 50  ? 154.324 147.466 171.656 1.00 63.45  ? 50  ILE D CA    1 
ATOM 1905 C C     . ILE D 2 50  ? 153.711 146.080 171.792 1.00 63.45  ? 50  ILE D C     1 
ATOM 1906 O O     . ILE D 2 50  ? 153.600 145.364 170.793 1.00 63.45  ? 50  ILE D O     1 
ATOM 1907 C CB    . ILE D 2 50  ? 155.830 147.342 171.383 1.00 63.45  ? 50  ILE D CB    1 
ATOM 1908 C CG1   . ILE D 2 50  ? 156.086 146.883 169.949 1.00 63.45  ? 50  ILE D CG1   1 
ATOM 1909 C CG2   . ILE D 2 50  ? 156.440 146.348 172.336 1.00 63.45  ? 50  ILE D CG2   1 
ATOM 1910 C CD1   . ILE D 2 50  ? 157.513 147.067 169.504 1.00 63.45  ? 50  ILE D CD1   1 
ATOM 1911 N N     . TYR D 2 51  ? 153.318 145.672 172.999 1.00 60.14  ? 51  TYR D N     1 
ATOM 1912 C CA    . TYR D 2 51  ? 152.756 144.336 173.164 1.00 60.14  ? 51  TYR D CA    1 
ATOM 1913 C C     . TYR D 2 51  ? 151.464 144.180 172.375 1.00 60.14  ? 51  TYR D C     1 
ATOM 1914 O O     . TYR D 2 51  ? 151.257 143.164 171.701 1.00 60.14  ? 51  TYR D O     1 
ATOM 1915 C CB    . TYR D 2 51  ? 152.522 144.047 174.643 1.00 60.14  ? 51  TYR D CB    1 
ATOM 1916 C CG    . TYR D 2 51  ? 153.795 143.950 175.441 1.00 60.14  ? 51  TYR D CG    1 
ATOM 1917 C CD1   . TYR D 2 51  ? 154.658 142.879 175.278 1.00 60.14  ? 51  TYR D CD1   1 
ATOM 1918 C CD2   . TYR D 2 51  ? 154.140 144.935 176.354 1.00 60.14  ? 51  TYR D CD2   1 
ATOM 1919 C CE1   . TYR D 2 51  ? 155.823 142.788 176.006 1.00 60.14  ? 51  TYR D CE1   1 
ATOM 1920 C CE2   . TYR D 2 51  ? 155.304 144.852 177.086 1.00 60.14  ? 51  TYR D CE2   1 
ATOM 1921 C CZ    . TYR D 2 51  ? 156.142 143.777 176.909 1.00 60.14  ? 51  TYR D CZ    1 
ATOM 1922 O OH    . TYR D 2 51  ? 157.305 143.693 177.638 1.00 60.14  ? 51  TYR D OH    1 
ATOM 1923 N N     . GLU D 2 52  ? 150.588 145.183 172.434 1.00 66.77  ? 52  GLU D N     1 
ATOM 1924 C CA    . GLU D 2 52  ? 149.327 145.097 171.707 1.00 66.77  ? 52  GLU D CA    1 
ATOM 1925 C C     . GLU D 2 52  ? 149.555 145.055 170.202 1.00 66.77  ? 52  GLU D C     1 
ATOM 1926 O O     . GLU D 2 52  ? 148.917 144.270 169.492 1.00 66.77  ? 52  GLU D O     1 
ATOM 1927 C CB    . GLU D 2 52  ? 148.425 146.271 172.082 1.00 66.77  ? 52  GLU D CB    1 
ATOM 1928 C CG    . GLU D 2 52  ? 147.181 146.390 171.223 1.00 66.77  ? 52  GLU D CG    1 
ATOM 1929 C CD    . GLU D 2 52  ? 146.325 145.139 171.256 1.00 66.77  ? 52  GLU D CD    1 
ATOM 1930 O OE1   . GLU D 2 52  ? 146.296 144.459 172.303 1.00 66.77  ? 52  GLU D OE1   1 
ATOM 1931 O OE2   . GLU D 2 52  ? 145.679 144.833 170.232 1.00 66.77  ? 52  GLU D OE2   1 
ATOM 1932 N N     . GLU D 2 53  ? 150.464 145.890 169.695 1.00 68.62  ? 53  GLU D N     1 
ATOM 1933 C CA    . GLU D 2 53  ? 150.730 145.899 168.260 1.00 68.62  ? 53  GLU D CA    1 
ATOM 1934 C C     . GLU D 2 53  ? 151.385 144.602 167.808 1.00 68.62  ? 53  GLU D C     1 
ATOM 1935 O O     . GLU D 2 53  ? 151.105 144.109 166.710 1.00 68.62  ? 53  GLU D O     1 
ATOM 1936 C CB    . GLU D 2 53  ? 151.598 147.099 167.895 1.00 68.62  ? 53  GLU D CB    1 
ATOM 1937 C CG    . GLU D 2 53  ? 150.899 148.423 168.110 1.00 68.62  ? 53  GLU D CG    1 
ATOM 1938 C CD    . GLU D 2 53  ? 149.700 148.589 167.202 1.00 68.62  ? 53  GLU D CD    1 
ATOM 1939 O OE1   . GLU D 2 53  ? 149.737 148.062 166.071 1.00 68.62  ? 53  GLU D OE1   1 
ATOM 1940 O OE2   . GLU D 2 53  ? 148.720 149.242 167.619 1.00 68.62  ? 53  GLU D OE2   1 
ATOM 1941 N N     . THR D 2 54  ? 152.270 144.042 168.633 1.00 54.66  ? 54  THR D N     1 
ATOM 1942 C CA    . THR D 2 54  ? 152.856 142.750 168.309 1.00 54.66  ? 54  THR D CA    1 
ATOM 1943 C C     . THR D 2 54  ? 151.790 141.669 168.254 1.00 54.66  ? 54  THR D C     1 
ATOM 1944 O O     . THR D 2 54  ? 151.788 140.832 167.345 1.00 54.66  ? 54  THR D O     1 
ATOM 1945 C CB    . THR D 2 54  ? 153.929 142.386 169.330 1.00 54.66  ? 54  THR D CB    1 
ATOM 1946 O OG1   . THR D 2 54  ? 154.932 143.407 169.350 1.00 54.66  ? 54  THR D OG1   1 
ATOM 1947 C CG2   . THR D 2 54  ? 154.570 141.062 168.968 1.00 54.66  ? 54  THR D CG2   1 
ATOM 1948 N N     . ARG D 2 55  ? 150.865 141.677 169.215 1.00 56.27  ? 55  ARG D N     1 
ATOM 1949 C CA    . ARG D 2 55  ? 149.773 140.714 169.182 1.00 56.27  ? 55  ARG D CA    1 
ATOM 1950 C C     . ARG D 2 55  ? 148.935 140.887 167.925 1.00 56.27  ? 55  ARG D C     1 
ATOM 1951 O O     . ARG D 2 55  ? 148.563 139.903 167.279 1.00 56.27  ? 55  ARG D O     1 
ATOM 1952 C CB    . ARG D 2 55  ? 148.909 140.856 170.432 1.00 56.27  ? 55  ARG D CB    1 
ATOM 1953 C CG    . ARG D 2 55  ? 149.610 140.414 171.699 1.00 56.27  ? 55  ARG D CG    1 
ATOM 1954 C CD    . ARG D 2 55  ? 148.850 140.836 172.937 1.00 56.27  ? 55  ARG D CD    1 
ATOM 1955 N NE    . ARG D 2 55  ? 149.628 140.595 174.145 1.00 56.27  ? 55  ARG D NE    1 
ATOM 1956 C CZ    . ARG D 2 55  ? 149.142 140.671 175.375 1.00 56.27  ? 55  ARG D CZ    1 
ATOM 1957 N NH1   . ARG D 2 55  ? 147.872 140.966 175.600 1.00 56.27  ? 55  ARG D NH1   1 
ATOM 1958 N NH2   . ARG D 2 55  ? 149.949 140.439 176.406 1.00 56.27  ? 55  ARG D NH2   1 
ATOM 1959 N N     . GLY D 2 56  ? 148.651 142.132 167.547 1.00 55.40  ? 56  GLY D N     1 
ATOM 1960 C CA    . GLY D 2 56  ? 147.866 142.368 166.347 1.00 55.40  ? 56  GLY D CA    1 
ATOM 1961 C C     . GLY D 2 56  ? 148.555 141.893 165.081 1.00 55.40  ? 56  GLY D C     1 
ATOM 1962 O O     . GLY D 2 56  ? 147.933 141.248 164.229 1.00 55.40  ? 56  GLY D O     1 
ATOM 1963 N N     . VAL D 2 57  ? 149.846 142.199 164.937 1.00 50.21  ? 57  VAL D N     1 
ATOM 1964 C CA    . VAL D 2 57  ? 150.550 141.815 163.719 1.00 50.21  ? 57  VAL D CA    1 
ATOM 1965 C C     . VAL D 2 57  ? 150.718 140.302 163.652 1.00 50.21  ? 57  VAL D C     1 
ATOM 1966 O O     . VAL D 2 57  ? 150.573 139.697 162.583 1.00 50.21  ? 57  VAL D O     1 
ATOM 1967 C CB    . VAL D 2 57  ? 151.897 142.555 163.601 1.00 50.21  ? 57  VAL D CB    1 
ATOM 1968 C CG1   . VAL D 2 57  ? 152.850 142.156 164.705 1.00 50.21  ? 57  VAL D CG1   1 
ATOM 1969 C CG2   . VAL D 2 57  ? 152.521 142.287 162.247 1.00 50.21  ? 57  VAL D CG2   1 
ATOM 1970 N N     . LEU D 2 58  ? 151.002 139.658 164.788 1.00 46.09  ? 58  LEU D N     1 
ATOM 1971 C CA    . LEU D 2 58  ? 151.064 138.203 164.796 1.00 46.09  ? 58  LEU D CA    1 
ATOM 1972 C C     . LEU D 2 58  ? 149.712 137.604 164.447 1.00 46.09  ? 58  LEU D C     1 
ATOM 1973 O O     . LEU D 2 58  ? 149.635 136.620 163.703 1.00 46.09  ? 58  LEU D O     1 
ATOM 1974 C CB    . LEU D 2 58  ? 151.532 137.699 166.156 1.00 46.09  ? 58  LEU D CB    1 
ATOM 1975 C CG    . LEU D 2 58  ? 151.608 136.179 166.261 1.00 46.09  ? 58  LEU D CG    1 
ATOM 1976 C CD1   . LEU D 2 58  ? 152.792 135.668 165.474 1.00 46.09  ? 58  LEU D CD1   1 
ATOM 1977 C CD2   . LEU D 2 58  ? 151.695 135.742 167.708 1.00 46.09  ? 58  LEU D CD2   1 
ATOM 1978 N N     . LYS D 2 59  ? 148.632 138.189 164.969 1.00 50.85  ? 59  LYS D N     1 
ATOM 1979 C CA    . LYS D 2 59  ? 147.303 137.671 164.680 1.00 50.85  ? 59  LYS D CA    1 
ATOM 1980 C C     . LYS D 2 59  ? 146.985 137.769 163.197 1.00 50.85  ? 59  LYS D C     1 
ATOM 1981 O O     . LYS D 2 59  ? 146.457 136.821 162.611 1.00 50.85  ? 59  LYS D O     1 
ATOM 1982 C CB    . LYS D 2 59  ? 146.257 138.418 165.505 1.00 50.85  ? 59  LYS D CB    1 
ATOM 1983 C CG    . LYS D 2 59  ? 144.893 137.755 165.519 1.00 50.85  ? 59  LYS D CG    1 
ATOM 1984 C CD    . LYS D 2 59  ? 143.931 138.450 164.572 1.00 50.85  ? 59  LYS D CD    1 
ATOM 1985 C CE    . LYS D 2 59  ? 142.509 137.950 164.762 1.00 50.85  ? 59  LYS D CE    1 
ATOM 1986 N NZ    . LYS D 2 59  ? 141.569 138.580 163.797 1.00 50.85  ? 59  LYS D NZ    1 
ATOM 1987 N N     . VAL D 2 60  ? 147.312 138.897 162.563 1.00 48.61  ? 60  VAL D N     1 
ATOM 1988 C CA    . VAL D 2 60  ? 146.997 139.030 161.142 1.00 48.61  ? 60  VAL D CA    1 
ATOM 1989 C C     . VAL D 2 60  ? 147.887 138.115 160.303 1.00 48.61  ? 60  VAL D C     1 
ATOM 1990 O O     . VAL D 2 60  ? 147.425 137.490 159.336 1.00 48.61  ? 60  VAL D O     1 
ATOM 1991 C CB    . VAL D 2 60  ? 147.084 140.501 160.691 1.00 48.61  ? 60  VAL D CB    1 
ATOM 1992 C CG1   . VAL D 2 60  ? 148.518 140.988 160.627 1.00 48.61  ? 60  VAL D CG1   1 
ATOM 1993 C CG2   . VAL D 2 60  ? 146.407 140.673 159.345 1.00 48.61  ? 60  VAL D CG2   1 
ATOM 1994 N N     . PHE D 2 61  ? 149.164 137.990 160.672 1.00 45.81  ? 61  PHE D N     1 
ATOM 1995 C CA    . PHE D 2 61  ? 150.057 137.108 159.931 1.00 45.81  ? 61  PHE D CA    1 
ATOM 1996 C C     . PHE D 2 61  ? 149.585 135.663 160.011 1.00 45.81  ? 61  PHE D C     1 
ATOM 1997 O O     . PHE D 2 61  ? 149.582 134.941 159.005 1.00 45.81  ? 61  PHE D O     1 
ATOM 1998 C CB    . PHE D 2 61  ? 151.479 137.258 160.467 1.00 45.81  ? 61  PHE D CB    1 
ATOM 1999 C CG    . PHE D 2 61  ? 152.397 136.146 160.081 1.00 45.81  ? 61  PHE D CG    1 
ATOM 2000 C CD1   . PHE D 2 61  ? 153.024 136.150 158.854 1.00 45.81  ? 61  PHE D CD1   1 
ATOM 2001 C CD2   . PHE D 2 61  ? 152.659 135.113 160.959 1.00 45.81  ? 61  PHE D CD2   1 
ATOM 2002 C CE1   . PHE D 2 61  ? 153.878 135.133 158.500 1.00 45.81  ? 61  PHE D CE1   1 
ATOM 2003 C CE2   . PHE D 2 61  ? 153.512 134.094 160.612 1.00 45.81  ? 61  PHE D CE2   1 
ATOM 2004 C CZ    . PHE D 2 61  ? 154.124 134.104 159.381 1.00 45.81  ? 61  PHE D CZ    1 
ATOM 2005 N N     . LEU D 2 62  ? 149.162 135.228 161.198 1.00 43.95  ? 62  LEU D N     1 
ATOM 2006 C CA    . LEU D 2 62  ? 148.649 133.873 161.332 1.00 43.95  ? 62  LEU D CA    1 
ATOM 2007 C C     . LEU D 2 62  ? 147.311 133.716 160.627 1.00 43.95  ? 62  LEU D C     1 
ATOM 2008 O O     . LEU D 2 62  ? 147.045 132.672 160.030 1.00 43.95  ? 62  LEU D O     1 
ATOM 2009 C CB    . LEU D 2 62  ? 148.541 133.491 162.803 1.00 43.95  ? 62  LEU D CB    1 
ATOM 2010 C CG    . LEU D 2 62  ? 149.850 132.906 163.329 1.00 43.95  ? 62  LEU D CG    1 
ATOM 2011 C CD1   . LEU D 2 62  ? 149.677 132.345 164.721 1.00 43.95  ? 62  LEU D CD1   1 
ATOM 2012 C CD2   . LEU D 2 62  ? 150.364 131.841 162.385 1.00 43.95  ? 62  LEU D CD2   1 
ATOM 2013 N N     . GLU D 2 63  ? 146.458 134.739 160.665 1.00 52.48  ? 63  GLU D N     1 
ATOM 2014 C CA    . GLU D 2 63  ? 145.189 134.644 159.957 1.00 52.48  ? 63  GLU D CA    1 
ATOM 2015 C C     . GLU D 2 63  ? 145.401 134.517 158.457 1.00 52.48  ? 63  GLU D C     1 
ATOM 2016 O O     . GLU D 2 63  ? 144.541 133.978 157.754 1.00 52.48  ? 63  GLU D O     1 
ATOM 2017 C CB    . GLU D 2 63  ? 144.314 135.856 160.268 1.00 52.48  ? 63  GLU D CB    1 
ATOM 2018 C CG    . GLU D 2 63  ? 142.865 135.689 159.848 1.00 52.48  ? 63  GLU D CG    1 
ATOM 2019 C CD    . GLU D 2 63  ? 141.976 136.802 160.364 1.00 52.48  ? 63  GLU D CD    1 
ATOM 2020 O OE1   . GLU D 2 63  ? 142.503 137.750 160.982 1.00 52.48  ? 63  GLU D OE1   1 
ATOM 2021 O OE2   . GLU D 2 63  ? 140.748 136.729 160.149 1.00 52.48  ? 63  GLU D OE2   1 
ATOM 2022 N N     . ASN D 2 64  ? 146.526 135.011 157.946 1.00 50.56  ? 64  ASN D N     1 
ATOM 2023 C CA    . ASN D 2 64  ? 146.810 134.809 156.529 1.00 50.56  ? 64  ASN D CA    1 
ATOM 2024 C C     . ASN D 2 64  ? 147.403 133.428 156.264 1.00 50.56  ? 64  ASN D C     1 
ATOM 2025 O O     . ASN D 2 64  ? 146.942 132.704 155.368 1.00 50.56  ? 64  ASN D O     1 
ATOM 2026 C CB    . ASN D 2 64  ? 147.748 135.901 156.022 1.00 50.56  ? 64  ASN D CB    1 
ATOM 2027 C CG    . ASN D 2 64  ? 147.035 137.215 155.799 1.00 50.56  ? 64  ASN D CG    1 
ATOM 2028 O OD1   . ASN D 2 64  ? 145.867 137.366 156.153 1.00 50.56  ? 64  ASN D OD1   1 
ATOM 2029 N ND2   . ASN D 2 64  ? 147.736 138.177 155.211 1.00 50.56  ? 64  ASN D ND2   1 
ATOM 2030 N N     . VAL D 2 65  ? 148.427 133.046 157.030 1.00 42.15  ? 65  VAL D N     1 
ATOM 2031 C CA    . VAL D 2 65  ? 149.115 131.786 156.758 1.00 42.15  ? 65  VAL D CA    1 
ATOM 2032 C C     . VAL D 2 65  ? 148.192 130.597 156.998 1.00 42.15  ? 65  VAL D C     1 
ATOM 2033 O O     . VAL D 2 65  ? 148.155 129.657 156.197 1.00 42.15  ? 65  VAL D O     1 
ATOM 2034 C CB    . VAL D 2 65  ? 150.400 131.683 157.594 1.00 42.15  ? 65  VAL D CB    1 
ATOM 2035 C CG1   . VAL D 2 65  ? 150.860 130.250 157.665 1.00 42.15  ? 65  VAL D CG1   1 
ATOM 2036 C CG2   . VAL D 2 65  ? 151.482 132.541 156.988 1.00 42.15  ? 65  VAL D CG2   1 
ATOM 2037 N N     . ILE D 2 66  ? 147.447 130.607 158.106 1.00 42.07  ? 66  ILE D N     1 
ATOM 2038 C CA    . ILE D 2 66  ? 146.516 129.524 158.403 1.00 42.07  ? 66  ILE D CA    1 
ATOM 2039 C C     . ILE D 2 66  ? 145.451 129.430 157.324 1.00 42.07  ? 66  ILE D C     1 
ATOM 2040 O O     . ILE D 2 66  ? 145.071 128.334 156.900 1.00 42.07  ? 66  ILE D O     1 
ATOM 2041 C CB    . ILE D 2 66  ? 145.889 129.735 159.791 1.00 42.07  ? 66  ILE D CB    1 
ATOM 2042 C CG1   . ILE D 2 66  ? 146.950 129.597 160.879 1.00 42.07  ? 66  ILE D CG1   1 
ATOM 2043 C CG2   . ILE D 2 66  ? 144.752 128.764 160.018 1.00 42.07  ? 66  ILE D CG2   1 
ATOM 2044 C CD1   . ILE D 2 66  ? 147.322 128.185 161.183 1.00 42.07  ? 66  ILE D CD1   1 
ATOM 2045 N N     . ARG D 2 67  ? 144.936 130.577 156.881 1.00 48.21  ? 67  ARG D N     1 
ATOM 2046 C CA    . ARG D 2 67  ? 143.948 130.591 155.809 1.00 48.21  ? 67  ARG D CA    1 
ATOM 2047 C C     . ARG D 2 67  ? 144.482 129.895 154.567 1.00 48.21  ? 67  ARG D C     1 
ATOM 2048 O O     . ARG D 2 67  ? 143.833 129.001 154.008 1.00 48.21  ? 67  ARG D O     1 
ATOM 2049 C CB    . ARG D 2 67  ? 143.567 132.031 155.484 1.00 48.21  ? 67  ARG D CB    1 
ATOM 2050 C CG    . ARG D 2 67  ? 142.138 132.228 155.066 1.00 48.21  ? 67  ARG D CG    1 
ATOM 2051 C CD    . ARG D 2 67  ? 141.949 133.603 154.455 1.00 48.21  ? 67  ARG D CD    1 
ATOM 2052 N NE    . ARG D 2 67  ? 142.862 133.849 153.346 1.00 48.21  ? 67  ARG D NE    1 
ATOM 2053 C CZ    . ARG D 2 67  ? 142.997 135.019 152.738 1.00 48.21  ? 67  ARG D CZ    1 
ATOM 2054 N NH1   . ARG D 2 67  ? 142.296 136.076 153.110 1.00 48.21  ? 67  ARG D NH1   1 
ATOM 2055 N NH2   . ARG D 2 67  ? 143.855 135.129 151.728 1.00 48.21  ? 67  ARG D NH2   1 
ATOM 2056 N N     . ASP D 2 68  ? 145.676 130.285 154.124 1.00 47.76  ? 68  ASP D N     1 
ATOM 2057 C CA    . ASP D 2 68  ? 146.223 129.678 152.916 1.00 47.76  ? 68  ASP D CA    1 
ATOM 2058 C C     . ASP D 2 68  ? 146.503 128.192 153.113 1.00 47.76  ? 68  ASP D C     1 
ATOM 2059 O O     . ASP D 2 68  ? 146.237 127.381 152.219 1.00 47.76  ? 68  ASP D O     1 
ATOM 2060 C CB    . ASP D 2 68  ? 147.481 130.416 152.477 1.00 47.76  ? 68  ASP D CB    1 
ATOM 2061 C CG    . ASP D 2 68  ? 147.179 131.530 151.503 1.00 47.76  ? 68  ASP D CG    1 
ATOM 2062 O OD1   . ASP D 2 68  ? 145.983 131.795 151.265 1.00 47.76  ? 68  ASP D OD1   1 
ATOM 2063 O OD2   . ASP D 2 68  ? 148.131 132.139 150.972 1.00 47.76  ? 68  ASP D OD2   1 
ATOM 2064 N N     . ALA D 2 69  ? 147.036 127.812 154.276 1.00 43.66  ? 69  ALA D N     1 
ATOM 2065 C CA    . ALA D 2 69  ? 147.365 126.409 154.508 1.00 43.66  ? 69  ALA D CA    1 
ATOM 2066 C C     . ALA D 2 69  ? 146.115 125.542 154.553 1.00 43.66  ? 69  ALA D C     1 
ATOM 2067 O O     . ALA D 2 69  ? 146.101 124.429 154.013 1.00 43.66  ? 69  ALA D O     1 
ATOM 2068 C CB    . ALA D 2 69  ? 148.167 126.260 155.798 1.00 43.66  ? 69  ALA D CB    1 
ATOM 2069 N N     . VAL D 2 70  ? 145.055 126.027 155.201 1.00 44.16  ? 70  VAL D N     1 
ATOM 2070 C CA    . VAL D 2 70  ? 143.827 125.249 155.251 1.00 44.16  ? 70  VAL D CA    1 
ATOM 2071 C C     . VAL D 2 70  ? 143.184 125.179 153.875 1.00 44.16  ? 70  VAL D C     1 
ATOM 2072 O O     . VAL D 2 70  ? 142.608 124.149 153.512 1.00 44.16  ? 70  VAL D O     1 
ATOM 2073 C CB    . VAL D 2 70  ? 142.863 125.807 156.313 1.00 44.16  ? 70  VAL D CB    1 
ATOM 2074 C CG1   . VAL D 2 70  ? 142.265 127.121 155.872 1.00 44.16  ? 70  VAL D CG1   1 
ATOM 2075 C CG2   . VAL D 2 70  ? 141.770 124.797 156.609 1.00 44.16  ? 70  VAL D CG2   1 
ATOM 2076 N N     . THR D 2 71  ? 143.278 126.243 153.072 1.00 44.61  ? 71  THR D N     1 
ATOM 2077 C CA    . THR D 2 71  ? 142.782 126.145 151.704 1.00 44.61  ? 71  THR D CA    1 
ATOM 2078 C C     . THR D 2 71  ? 143.556 125.093 150.921 1.00 44.61  ? 71  THR D C     1 
ATOM 2079 O O     . THR D 2 71  ? 142.965 124.288 150.192 1.00 44.61  ? 71  THR D O     1 
ATOM 2080 C CB    . THR D 2 71  ? 142.861 127.502 151.008 1.00 44.61  ? 71  THR D CB    1 
ATOM 2081 O OG1   . THR D 2 71  ? 141.900 128.391 151.589 1.00 44.61  ? 71  THR D OG1   1 
ATOM 2082 C CG2   . THR D 2 71  ? 142.570 127.361 149.527 1.00 44.61  ? 71  THR D CG2   1 
ATOM 2083 N N     . TYR D 2 72  ? 144.880 125.068 151.082 1.00 45.09  ? 72  TYR D N     1 
ATOM 2084 C CA    . TYR D 2 72  ? 145.689 124.060 150.406 1.00 45.09  ? 72  TYR D CA    1 
ATOM 2085 C C     . TYR D 2 72  ? 145.284 122.649 150.819 1.00 45.09  ? 72  TYR D C     1 
ATOM 2086 O O     . TYR D 2 72  ? 145.070 121.778 149.964 1.00 45.09  ? 72  TYR D O     1 
ATOM 2087 C CB    . TYR D 2 72  ? 147.167 124.287 150.711 1.00 45.09  ? 72  TYR D CB    1 
ATOM 2088 C CG    . TYR D 2 72  ? 147.873 125.242 149.785 1.00 45.09  ? 72  TYR D CG    1 
ATOM 2089 C CD1   . TYR D 2 72  ? 147.322 126.471 149.473 1.00 45.09  ? 72  TYR D CD1   1 
ATOM 2090 C CD2   . TYR D 2 72  ? 149.102 124.917 149.233 1.00 45.09  ? 72  TYR D CD2   1 
ATOM 2091 C CE1   . TYR D 2 72  ? 147.972 127.350 148.637 1.00 45.09  ? 72  TYR D CE1   1 
ATOM 2092 C CE2   . TYR D 2 72  ? 149.758 125.788 148.392 1.00 45.09  ? 72  TYR D CE2   1 
ATOM 2093 C CZ    . TYR D 2 72  ? 149.187 127.004 148.095 1.00 45.09  ? 72  TYR D CZ    1 
ATOM 2094 O OH    . TYR D 2 72  ? 149.833 127.882 147.257 1.00 45.09  ? 72  TYR D OH    1 
ATOM 2095 N N     . THR D 2 73  ? 145.177 122.398 152.125 1.00 49.40  ? 73  THR D N     1 
ATOM 2096 C CA    . THR D 2 73  ? 144.850 121.047 152.568 1.00 49.40  ? 73  THR D CA    1 
ATOM 2097 C C     . THR D 2 73  ? 143.436 120.664 152.157 1.00 49.40  ? 73  THR D C     1 
ATOM 2098 O O     . THR D 2 73  ? 143.159 119.491 151.889 1.00 49.40  ? 73  THR D O     1 
ATOM 2099 C CB    . THR D 2 73  ? 145.035 120.893 154.075 1.00 49.40  ? 73  THR D CB    1 
ATOM 2100 O OG1   . THR D 2 73  ? 144.882 119.512 154.419 1.00 49.40  ? 73  THR D OG1   1 
ATOM 2101 C CG2   . THR D 2 73  ? 144.009 121.690 154.838 1.00 49.40  ? 73  THR D CG2   1 
ATOM 2102 N N     . GLU D 2 74  ? 142.523 121.637 152.115 1.00 53.09  ? 74  GLU D N     1 
ATOM 2103 C CA    . GLU D 2 74  ? 141.212 121.391 151.533 1.00 53.09  ? 74  GLU D CA    1 
ATOM 2104 C C     . GLU D 2 74  ? 141.335 120.949 150.087 1.00 53.09  ? 74  GLU D C     1 
ATOM 2105 O O     . GLU D 2 74  ? 140.660 120.004 149.663 1.00 53.09  ? 74  GLU D O     1 
ATOM 2106 C CB    . GLU D 2 74  ? 140.362 122.655 151.630 1.00 53.09  ? 74  GLU D CB    1 
ATOM 2107 C CG    . GLU D 2 74  ? 138.912 122.472 151.248 1.00 53.09  ? 74  GLU D CG    1 
ATOM 2108 C CD    . GLU D 2 74  ? 138.295 121.244 151.873 1.00 53.09  ? 74  GLU D CD    1 
ATOM 2109 O OE1   . GLU D 2 74  ? 137.792 121.349 153.011 1.00 53.09  ? 74  GLU D OE1   1 
ATOM 2110 O OE2   . GLU D 2 74  ? 138.296 120.178 151.224 1.00 53.09  ? 74  GLU D OE2   1 
ATOM 2111 N N     . HIS D 2 75  ? 142.201 121.614 149.322 1.00 51.64  ? 75  HIS D N     1 
ATOM 2112 C CA    . HIS D 2 75  ? 142.465 121.192 147.953 1.00 51.64  ? 75  HIS D CA    1 
ATOM 2113 C C     . HIS D 2 75  ? 142.981 119.765 147.899 1.00 51.64  ? 75  HIS D C     1 
ATOM 2114 O O     . HIS D 2 75  ? 142.697 119.037 146.943 1.00 51.64  ? 75  HIS D O     1 
ATOM 2115 C CB    . HIS D 2 75  ? 143.466 122.140 147.298 1.00 51.64  ? 75  HIS D CB    1 
ATOM 2116 C CG    . HIS D 2 75  ? 144.297 121.496 146.239 1.00 51.64  ? 75  HIS D CG    1 
ATOM 2117 N ND1   . HIS D 2 75  ? 145.419 120.749 146.526 1.00 51.64  ? 75  HIS D ND1   1 
ATOM 2118 C CD2   . HIS D 2 75  ? 144.173 121.486 144.892 1.00 51.64  ? 75  HIS D CD2   1 
ATOM 2119 C CE1   . HIS D 2 75  ? 145.946 120.303 145.402 1.00 51.64  ? 75  HIS D CE1   1 
ATOM 2120 N NE2   . HIS D 2 75  ? 145.212 120.738 144.395 1.00 51.64  ? 75  HIS D NE2   1 
ATOM 2121 N N     . ALA D 2 76  ? 143.737 119.348 148.908 1.00 56.76  ? 76  ALA D N     1 
ATOM 2122 C CA    . ALA D 2 76  ? 144.261 117.992 148.963 1.00 56.76  ? 76  ALA D CA    1 
ATOM 2123 C C     . ALA D 2 76  ? 143.195 116.962 149.311 1.00 56.76  ? 76  ALA D C     1 
ATOM 2124 O O     . ALA D 2 76  ? 143.505 115.769 149.389 1.00 56.76  ? 76  ALA D O     1 
ATOM 2125 C CB    . ALA D 2 76  ? 145.410 117.907 149.967 1.00 56.76  ? 76  ALA D CB    1 
ATOM 2126 N N     . LYS D 2 77  ? 141.948 117.394 149.511 1.00 56.87  ? 77  LYS D N     1 
ATOM 2127 C CA    . LYS D 2 77  ? 140.842 116.507 149.878 1.00 56.87  ? 77  LYS D CA    1 
ATOM 2128 C C     . LYS D 2 77  ? 141.154 115.721 151.150 1.00 56.87  ? 77  LYS D C     1 
ATOM 2129 O O     . LYS D 2 77  ? 140.820 114.542 151.272 1.00 56.87  ? 77  LYS D O     1 
ATOM 2130 C CB    . LYS D 2 77  ? 140.474 115.561 148.731 1.00 56.87  ? 77  LYS D CB    1 
ATOM 2131 C CG    . LYS D 2 77  ? 140.751 116.106 147.333 1.00 56.87  ? 77  LYS D CG    1 
ATOM 2132 C CD    . LYS D 2 77  ? 140.277 115.145 146.249 1.00 56.87  ? 77  LYS D CD    1 
ATOM 2133 C CE    . LYS D 2 77  ? 141.261 114.006 146.034 1.00 56.87  ? 77  LYS D CE    1 
ATOM 2134 N NZ    . LYS D 2 77  ? 140.829 113.100 144.933 1.00 56.87  ? 77  LYS D NZ    1 
ATOM 2135 N N     . ARG D 2 78  ? 141.797 116.383 152.106 1.00 63.82  ? 78  ARG D N     1 
ATOM 2136 C CA    . ARG D 2 78  ? 142.109 115.808 153.405 1.00 63.82  ? 78  ARG D CA    1 
ATOM 2137 C C     . ARG D 2 78  ? 141.389 116.590 154.493 1.00 63.82  ? 78  ARG D C     1 
ATOM 2138 O O     . ARG D 2 78  ? 140.618 117.513 154.222 1.00 63.82  ? 78  ARG D O     1 
ATOM 2139 C CB    . ARG D 2 78  ? 143.618 115.812 153.669 1.00 63.82  ? 78  ARG D CB    1 
ATOM 2140 C CG    . ARG D 2 78  ? 144.374 114.697 152.983 1.00 63.82  ? 78  ARG D CG    1 
ATOM 2141 C CD    . ARG D 2 78  ? 145.851 114.770 153.311 1.00 63.82  ? 78  ARG D CD    1 
ATOM 2142 N NE    . ARG D 2 78  ? 146.398 116.093 153.039 1.00 63.82  ? 78  ARG D NE    1 
ATOM 2143 C CZ    . ARG D 2 78  ? 147.587 116.507 153.448 1.00 63.82  ? 78  ARG D CZ    1 
ATOM 2144 N NH1   . ARG D 2 78  ? 148.385 115.726 154.155 1.00 63.82  ? 78  ARG D NH1   1 
ATOM 2145 N NH2   . ARG D 2 78  ? 147.985 117.737 153.143 1.00 63.82  ? 78  ARG D NH2   1 
ATOM 2146 N N     . LYS D 2 79  ? 141.653 116.211 155.743 1.00 79.83  ? 79  LYS D N     1 
ATOM 2147 C CA    . LYS D 2 79  ? 141.078 116.904 156.887 1.00 79.83  ? 79  LYS D CA    1 
ATOM 2148 C C     . LYS D 2 79  ? 142.137 117.295 157.910 1.00 79.83  ? 79  LYS D C     1 
ATOM 2149 O O     . LYS D 2 79  ? 141.978 118.314 158.593 1.00 79.83  ? 79  LYS D O     1 
ATOM 2150 C CB    . LYS D 2 79  ? 139.992 116.042 157.542 1.00 79.83  ? 79  LYS D CB    1 
ATOM 2151 C CG    . LYS D 2 79  ? 139.439 116.598 158.839 1.00 79.83  ? 79  LYS D CG    1 
ATOM 2152 C CD    . LYS D 2 79  ? 138.016 116.130 159.070 1.00 79.83  ? 79  LYS D CD    1 
ATOM 2153 C CE    . LYS D 2 79  ? 137.876 114.640 158.824 1.00 79.83  ? 79  LYS D CE    1 
ATOM 2154 N NZ    . LYS D 2 79  ? 138.671 113.853 159.803 1.00 79.83  ? 79  LYS D NZ    1 
ATOM 2155 N N     . THR D 2 80  ? 143.219 116.535 158.018 1.00 71.36  ? 80  THR D N     1 
ATOM 2156 C CA    . THR D 2 80  ? 144.365 116.894 158.840 1.00 71.36  ? 80  THR D CA    1 
ATOM 2157 C C     . THR D 2 80  ? 145.256 117.846 158.051 1.00 71.36  ? 80  THR D C     1 
ATOM 2158 O O     . THR D 2 80  ? 145.099 118.013 156.842 1.00 71.36  ? 80  THR D O     1 
ATOM 2159 C CB    . THR D 2 80  ? 145.140 115.650 159.276 1.00 71.36  ? 80  THR D CB    1 
ATOM 2160 O OG1   . THR D 2 80  ? 146.145 116.024 160.224 1.00 71.36  ? 80  THR D OG1   1 
ATOM 2161 C CG2   . THR D 2 80  ? 145.804 115.001 158.082 1.00 71.36  ? 80  THR D CG2   1 
ATOM 2162 N N     . VAL D 2 81  ? 146.192 118.487 158.742 1.00 54.62  ? 81  VAL D N     1 
ATOM 2163 C CA    . VAL D 2 81  ? 147.108 119.433 158.117 1.00 54.62  ? 81  VAL D CA    1 
ATOM 2164 C C     . VAL D 2 81  ? 148.538 118.993 158.387 1.00 54.62  ? 81  VAL D C     1 
ATOM 2165 O O     . VAL D 2 81  ? 148.900 118.691 159.528 1.00 54.62  ? 81  VAL D O     1 
ATOM 2166 C CB    . VAL D 2 81  ? 146.876 120.868 158.621 1.00 54.62  ? 81  VAL D CB    1 
ATOM 2167 C CG1   . VAL D 2 81  ? 147.811 121.820 157.919 1.00 54.62  ? 81  VAL D CG1   1 
ATOM 2168 C CG2   . VAL D 2 81  ? 145.438 121.268 158.386 1.00 54.62  ? 81  VAL D CG2   1 
ATOM 2169 N N     . THR D 2 82  ? 149.351 118.968 157.336 1.00 52.72  ? 82  THR D N     1 
ATOM 2170 C CA    . THR D 2 82  ? 150.721 118.487 157.395 1.00 52.72  ? 82  THR D CA    1 
ATOM 2171 C C     . THR D 2 82  ? 151.670 119.649 157.127 1.00 52.72  ? 82  THR D C     1 
ATOM 2172 O O     . THR D 2 82  ? 151.299 120.645 156.501 1.00 52.72  ? 82  THR D O     1 
ATOM 2173 C CB    . THR D 2 82  ? 150.939 117.354 156.376 1.00 52.72  ? 82  THR D CB    1 
ATOM 2174 O OG1   . THR D 2 82  ? 149.995 116.307 156.627 1.00 52.72  ? 82  THR D OG1   1 
ATOM 2175 C CG2   . THR D 2 82  ? 152.344 116.771 156.466 1.00 52.72  ? 82  THR D CG2   1 
ATOM 2176 N N     . ALA D 2 83  ? 152.907 119.511 157.615 1.00 54.43  ? 83  ALA D N     1 
ATOM 2177 C CA    . ALA D 2 83  ? 153.894 120.576 157.476 1.00 54.43  ? 83  ALA D CA    1 
ATOM 2178 C C     . ALA D 2 83  ? 154.128 120.943 156.019 1.00 54.43  ? 83  ALA D C     1 
ATOM 2179 O O     . ALA D 2 83  ? 154.553 122.065 155.720 1.00 54.43  ? 83  ALA D O     1 
ATOM 2180 C CB    . ALA D 2 83  ? 155.209 120.162 158.133 1.00 54.43  ? 83  ALA D CB    1 
ATOM 2181 N N     . MET D 2 84  ? 153.862 120.016 155.100 1.00 53.25  ? 84  MET D N     1 
ATOM 2182 C CA    . MET D 2 84  ? 153.948 120.348 153.684 1.00 53.25  ? 84  MET D CA    1 
ATOM 2183 C C     . MET D 2 84  ? 152.947 121.437 153.320 1.00 53.25  ? 84  MET D C     1 
ATOM 2184 O O     . MET D 2 84  ? 153.268 122.360 152.564 1.00 53.25  ? 84  MET D O     1 
ATOM 2185 C CB    . MET D 2 84  ? 153.723 119.093 152.842 1.00 53.25  ? 84  MET D CB    1 
ATOM 2186 C CG    . MET D 2 84  ? 154.053 119.251 151.369 1.00 53.25  ? 84  MET D CG    1 
ATOM 2187 S SD    . MET D 2 84  ? 155.753 119.724 150.960 1.00 53.25  ? 84  MET D SD    1 
ATOM 2188 C CE    . MET D 2 84  ? 156.726 118.931 152.241 1.00 53.25  ? 84  MET D CE    1 
ATOM 2189 N N     . ASP D 2 85  ? 151.734 121.360 153.867 1.00 50.42  ? 85  ASP D N     1 
ATOM 2190 C CA    . ASP D 2 85  ? 150.733 122.377 153.572 1.00 50.42  ? 85  ASP D CA    1 
ATOM 2191 C C     . ASP D 2 85  ? 151.162 123.747 154.081 1.00 50.42  ? 85  ASP D C     1 
ATOM 2192 O O     . ASP D 2 85  ? 151.047 124.745 153.361 1.00 50.42  ? 85  ASP D O     1 
ATOM 2193 C CB    . ASP D 2 85  ? 149.395 121.964 154.170 1.00 50.42  ? 85  ASP D CB    1 
ATOM 2194 C CG    . ASP D 2 85  ? 149.032 120.548 153.811 1.00 50.42  ? 85  ASP D CG    1 
ATOM 2195 O OD1   . ASP D 2 85  ? 149.551 120.058 152.787 1.00 50.42  ? 85  ASP D OD1   1 
ATOM 2196 O OD2   . ASP D 2 85  ? 148.248 119.914 154.545 1.00 50.42  ? 85  ASP D OD2   1 
ATOM 2197 N N     . VAL D 2 86  ? 151.680 123.820 155.308 1.00 48.31  ? 86  VAL D N     1 
ATOM 2198 C CA    . VAL D 2 86  ? 152.060 125.123 155.847 1.00 48.31  ? 86  VAL D CA    1 
ATOM 2199 C C     . VAL D 2 86  ? 153.289 125.667 155.130 1.00 48.31  ? 86  VAL D C     1 
ATOM 2200 O O     . VAL D 2 86  ? 153.406 126.878 154.918 1.00 48.31  ? 86  VAL D O     1 
ATOM 2201 C CB    . VAL D 2 86  ? 152.269 125.057 157.370 1.00 48.31  ? 86  VAL D CB    1 
ATOM 2202 C CG1   . VAL D 2 86  ? 150.984 124.653 158.053 1.00 48.31  ? 86  VAL D CG1   1 
ATOM 2203 C CG2   . VAL D 2 86  ? 153.385 124.110 157.725 1.00 48.31  ? 86  VAL D CG2   1 
ATOM 2204 N N     . VAL D 2 87  ? 154.225 124.797 154.740 1.00 49.23  ? 87  VAL D N     1 
ATOM 2205 C CA    . VAL D 2 87  ? 155.397 125.299 154.025 1.00 49.23  ? 87  VAL D CA    1 
ATOM 2206 C C     . VAL D 2 87  ? 154.999 125.784 152.635 1.00 49.23  ? 87  VAL D C     1 
ATOM 2207 O O     . VAL D 2 87  ? 155.518 126.796 152.145 1.00 49.23  ? 87  VAL D O     1 
ATOM 2208 C CB    . VAL D 2 87  ? 156.520 124.243 153.981 1.00 49.23  ? 87  VAL D CB    1 
ATOM 2209 C CG1   . VAL D 2 87  ? 156.194 123.114 153.034 1.00 49.23  ? 87  VAL D CG1   1 
ATOM 2210 C CG2   . VAL D 2 87  ? 157.838 124.894 153.593 1.00 49.23  ? 87  VAL D CG2   1 
ATOM 2211 N N     . TYR D 2 88  ? 154.055 125.095 151.989 1.00 47.76  ? 88  TYR D N     1 
ATOM 2212 C CA    . TYR D 2 88  ? 153.521 125.594 150.728 1.00 47.76  ? 88  TYR D CA    1 
ATOM 2213 C C     . TYR D 2 88  ? 152.840 126.940 150.921 1.00 47.76  ? 88  TYR D C     1 
ATOM 2214 O O     . TYR D 2 88  ? 153.005 127.851 150.103 1.00 47.76  ? 88  TYR D O     1 
ATOM 2215 C CB    . TYR D 2 88  ? 152.541 124.587 150.135 1.00 47.76  ? 88  TYR D CB    1 
ATOM 2216 C CG    . TYR D 2 88  ? 153.115 123.727 149.040 1.00 47.76  ? 88  TYR D CG    1 
ATOM 2217 C CD1   . TYR D 2 88  ? 153.140 124.171 147.730 1.00 47.76  ? 88  TYR D CD1   1 
ATOM 2218 C CD2   . TYR D 2 88  ? 153.617 122.464 149.313 1.00 47.76  ? 88  TYR D CD2   1 
ATOM 2219 C CE1   . TYR D 2 88  ? 153.656 123.387 146.724 1.00 47.76  ? 88  TYR D CE1   1 
ATOM 2220 C CE2   . TYR D 2 88  ? 154.135 121.672 148.312 1.00 47.76  ? 88  TYR D CE2   1 
ATOM 2221 C CZ    . TYR D 2 88  ? 154.151 122.139 147.020 1.00 47.76  ? 88  TYR D CZ    1 
ATOM 2222 O OH    . TYR D 2 88  ? 154.667 121.353 146.018 1.00 47.76  ? 88  TYR D OH    1 
ATOM 2223 N N     . ALA D 2 89  ? 152.068 127.084 151.998 1.00 43.16  ? 89  ALA D N     1 
ATOM 2224 C CA    . ALA D 2 89  ? 151.391 128.349 152.254 1.00 43.16  ? 89  ALA D CA    1 
ATOM 2225 C C     . ALA D 2 89  ? 152.392 129.471 152.477 1.00 43.16  ? 89  ALA D C     1 
ATOM 2226 O O     . ALA D 2 89  ? 152.215 130.582 151.969 1.00 43.16  ? 89  ALA D O     1 
ATOM 2227 C CB    . ALA D 2 89  ? 150.462 128.210 153.456 1.00 43.16  ? 89  ALA D CB    1 
ATOM 2228 N N     . LEU D 2 90  ? 153.449 129.197 153.239 1.00 43.53  ? 90  LEU D N     1 
ATOM 2229 C CA    . LEU D 2 90  ? 154.474 130.206 153.472 1.00 43.53  ? 90  LEU D CA    1 
ATOM 2230 C C     . LEU D 2 90  ? 155.156 130.599 152.172 1.00 43.53  ? 90  LEU D C     1 
ATOM 2231 O O     . LEU D 2 90  ? 155.374 131.788 151.910 1.00 43.53  ? 90  LEU D O     1 
ATOM 2232 C CB    . LEU D 2 90  ? 155.500 129.690 154.476 1.00 43.53  ? 90  LEU D CB    1 
ATOM 2233 C CG    . LEU D 2 90  ? 154.992 129.465 155.896 1.00 43.53  ? 90  LEU D CG    1 
ATOM 2234 C CD1   . LEU D 2 90  ? 155.989 128.635 156.672 1.00 43.53  ? 90  LEU D CD1   1 
ATOM 2235 C CD2   . LEU D 2 90  ? 154.740 130.786 156.586 1.00 43.53  ? 90  LEU D CD2   1 
ATOM 2236 N N     . LYS D 2 91  ? 155.496 129.613 151.341 1.00 47.84  ? 91  LYS D N     1 
ATOM 2237 C CA    . LYS D 2 91  ? 156.101 129.916 150.050 1.00 47.84  ? 91  LYS D CA    1 
ATOM 2238 C C     . LYS D 2 91  ? 155.159 130.750 149.192 1.00 47.84  ? 91  LYS D C     1 
ATOM 2239 O O     . LYS D 2 91  ? 155.602 131.638 148.455 1.00 47.84  ? 91  LYS D O     1 
ATOM 2240 C CB    . LYS D 2 91  ? 156.482 128.617 149.342 1.00 47.84  ? 91  LYS D CB    1 
ATOM 2241 C CG    . LYS D 2 91  ? 157.182 128.807 148.014 1.00 47.84  ? 91  LYS D CG    1 
ATOM 2242 C CD    . LYS D 2 91  ? 157.723 127.488 147.489 1.00 47.84  ? 91  LYS D CD    1 
ATOM 2243 C CE    . LYS D 2 91  ? 156.628 126.445 147.372 1.00 47.84  ? 91  LYS D CE    1 
ATOM 2244 N NZ    . LYS D 2 91  ? 157.147 125.176 146.797 1.00 47.84  ? 91  LYS D NZ    1 
ATOM 2245 N N     . ARG D 2 92  ? 153.856 130.484 149.286 1.00 54.80  ? 92  ARG D N     1 
ATOM 2246 C CA    . ARG D 2 92  ? 152.882 131.259 148.527 1.00 54.80  ? 92  ARG D CA    1 
ATOM 2247 C C     . ARG D 2 92  ? 152.792 132.690 149.039 1.00 54.80  ? 92  ARG D C     1 
ATOM 2248 O O     . ARG D 2 92  ? 152.633 133.629 148.250 1.00 54.80  ? 92  ARG D O     1 
ATOM 2249 C CB    . ARG D 2 92  ? 151.515 130.579 148.591 1.00 54.80  ? 92  ARG D CB    1 
ATOM 2250 C CG    . ARG D 2 92  ? 150.400 131.333 147.887 1.00 54.80  ? 92  ARG D CG    1 
ATOM 2251 C CD    . ARG D 2 92  ? 150.622 131.373 146.388 1.00 54.80  ? 92  ARG D CD    1 
ATOM 2252 N NE    . ARG D 2 92  ? 149.490 131.962 145.683 1.00 54.80  ? 92  ARG D NE    1 
ATOM 2253 C CZ    . ARG D 2 92  ? 149.322 133.263 145.486 1.00 54.80  ? 92  ARG D CZ    1 
ATOM 2254 N NH1   . ARG D 2 92  ? 150.194 134.148 145.940 1.00 54.80  ? 92  ARG D NH1   1 
ATOM 2255 N NH2   . ARG D 2 92  ? 148.254 133.685 144.818 1.00 54.80  ? 92  ARG D NH2   1 
ATOM 2256 N N     . GLN D 2 93  ? 152.888 132.877 150.357 1.00 52.12  ? 93  GLN D N     1 
ATOM 2257 C CA    . GLN D 2 93  ? 152.735 134.213 150.924 1.00 52.12  ? 93  GLN D CA    1 
ATOM 2258 C C     . GLN D 2 93  ? 153.821 135.155 150.422 1.00 52.12  ? 93  GLN D C     1 
ATOM 2259 O O     . GLN D 2 93  ? 153.539 136.304 150.062 1.00 52.12  ? 93  GLN D O     1 
ATOM 2260 C CB    . GLN D 2 93  ? 152.755 134.145 152.449 1.00 52.12  ? 93  GLN D CB    1 
ATOM 2261 C CG    . GLN D 2 93  ? 152.366 135.450 153.120 1.00 52.12  ? 93  GLN D CG    1 
ATOM 2262 C CD    . GLN D 2 93  ? 153.207 135.758 154.343 1.00 52.12  ? 93  GLN D CD    1 
ATOM 2263 O OE1   . GLN D 2 93  ? 154.334 135.280 154.473 1.00 52.12  ? 93  GLN D OE1   1 
ATOM 2264 N NE2   . GLN D 2 93  ? 152.666 136.568 155.245 1.00 52.12  ? 93  GLN D NE2   1 
ATOM 2265 N N     . GLY D 2 94  ? 155.062 134.688 150.386 1.00 65.00  ? 94  GLY D N     1 
ATOM 2266 C CA    . GLY D 2 94  ? 156.181 135.469 149.908 1.00 65.00  ? 94  GLY D CA    1 
ATOM 2267 C C     . GLY D 2 94  ? 157.266 135.591 150.953 1.00 65.00  ? 94  GLY D C     1 
ATOM 2268 O O     . GLY D 2 94  ? 157.075 135.298 152.133 1.00 65.00  ? 94  GLY D O     1 
ATOM 2269 N N     . THR E 1 57  ? 127.886 127.989 128.397 1.00 69.19  ? 58  THR E N     1 
ATOM 2270 C CA    . THR E 1 57  ? 127.654 128.674 127.132 1.00 69.19  ? 58  THR E CA    1 
ATOM 2271 C C     . THR E 1 57  ? 128.717 128.309 126.107 1.00 69.19  ? 58  THR E C     1 
ATOM 2272 O O     . THR E 1 57  ? 129.757 127.750 126.451 1.00 69.19  ? 58  THR E O     1 
ATOM 2273 C CB    . THR E 1 57  ? 127.639 130.203 127.309 1.00 69.19  ? 58  THR E CB    1 
ATOM 2274 O OG1   . THR E 1 57  ? 128.906 130.640 127.814 1.00 69.19  ? 58  THR E OG1   1 
ATOM 2275 C CG2   . THR E 1 57  ? 126.539 130.619 128.273 1.00 69.19  ? 58  THR E CG2   1 
ATOM 2276 N N     . HIS E 1 58  ? 128.449 128.627 124.845 1.00 65.71  ? 59  HIS E N     1 
ATOM 2277 C CA    . HIS E 1 58  ? 129.422 128.380 123.792 1.00 65.71  ? 59  HIS E CA    1 
ATOM 2278 C C     . HIS E 1 58  ? 130.642 129.273 123.982 1.00 65.71  ? 59  HIS E C     1 
ATOM 2279 O O     . HIS E 1 58  ? 130.529 130.427 124.403 1.00 65.71  ? 59  HIS E O     1 
ATOM 2280 C CB    . HIS E 1 58  ? 128.795 128.627 122.422 1.00 65.71  ? 59  HIS E CB    1 
ATOM 2281 C CG    . HIS E 1 58  ? 128.582 130.074 122.109 1.00 65.71  ? 59  HIS E CG    1 
ATOM 2282 N ND1   . HIS E 1 58  ? 127.563 130.814 122.669 1.00 65.71  ? 59  HIS E ND1   1 
ATOM 2283 C CD2   . HIS E 1 58  ? 129.258 130.918 121.295 1.00 65.71  ? 59  HIS E CD2   1 
ATOM 2284 C CE1   . HIS E 1 58  ? 127.621 132.053 122.212 1.00 65.71  ? 59  HIS E CE1   1 
ATOM 2285 N NE2   . HIS E 1 58  ? 128.640 132.142 121.377 1.00 65.71  ? 59  HIS E NE2   1 
ATOM 2286 N N     . LEU E 1 59  ? 131.816 128.725 123.681 1.00 59.53  ? 60  LEU E N     1 
ATOM 2287 C CA    . LEU E 1 59  ? 133.054 129.472 123.850 1.00 59.53  ? 60  LEU E CA    1 
ATOM 2288 C C     . LEU E 1 59  ? 133.310 130.372 122.648 1.00 59.53  ? 60  LEU E C     1 
ATOM 2289 O O     . LEU E 1 59  ? 132.945 130.046 121.516 1.00 59.53  ? 60  LEU E O     1 
ATOM 2290 C CB    . LEU E 1 59  ? 134.228 128.517 124.051 1.00 59.53  ? 60  LEU E CB    1 
ATOM 2291 C CG    . LEU E 1 59  ? 134.485 128.058 125.487 1.00 59.53  ? 60  LEU E CG    1 
ATOM 2292 C CD1   . LEU E 1 59  ? 134.843 129.251 126.355 1.00 59.53  ? 60  LEU E CD1   1 
ATOM 2293 C CD2   . LEU E 1 59  ? 133.303 127.294 126.071 1.00 59.53  ? 60  LEU E CD2   1 
ATOM 2294 N N     . LEU E 1 60  ? 133.941 131.519 122.903 1.00 52.27  ? 61  LEU E N     1 
ATOM 2295 C CA    . LEU E 1 60  ? 134.206 132.474 121.833 1.00 52.27  ? 61  LEU E CA    1 
ATOM 2296 C C     . LEU E 1 60  ? 135.559 132.220 121.185 1.00 52.27  ? 61  LEU E C     1 
ATOM 2297 O O     . LEU E 1 60  ? 135.641 131.986 119.975 1.00 52.27  ? 61  LEU E O     1 
ATOM 2298 C CB    . LEU E 1 60  ? 134.131 133.901 122.371 1.00 52.27  ? 61  LEU E CB    1 
ATOM 2299 C CG    . LEU E 1 60  ? 132.750 134.551 122.342 1.00 52.27  ? 61  LEU E CG    1 
ATOM 2300 C CD1   . LEU E 1 60  ? 132.240 134.602 120.920 1.00 52.27  ? 61  LEU E CD1   1 
ATOM 2301 C CD2   . LEU E 1 60  ? 131.773 133.810 123.229 1.00 52.27  ? 61  LEU E CD2   1 
ATOM 2302 N N     . ILE E 1 61  ? 136.633 132.266 121.973 1.00 51.33  ? 62  ILE E N     1 
ATOM 2303 C CA    . ILE E 1 61  ? 137.959 131.974 121.448 1.00 51.33  ? 62  ILE E CA    1 
ATOM 2304 C C     . ILE E 1 61  ? 138.074 130.485 121.162 1.00 51.33  ? 62  ILE E C     1 
ATOM 2305 O O     . ILE E 1 61  ? 137.654 129.645 121.969 1.00 51.33  ? 62  ILE E O     1 
ATOM 2306 C CB    . ILE E 1 61  ? 139.042 132.431 122.436 1.00 51.33  ? 62  ILE E CB    1 
ATOM 2307 C CG1   . ILE E 1 61  ? 138.846 133.901 122.792 1.00 51.33  ? 62  ILE E CG1   1 
ATOM 2308 C CG2   . ILE E 1 61  ? 140.416 132.209 121.847 1.00 51.33  ? 62  ILE E CG2   1 
ATOM 2309 C CD1   . ILE E 1 61  ? 139.547 134.309 124.059 1.00 51.33  ? 62  ILE E CD1   1 
ATOM 2310 N N     . ARG E 1 62  ? 138.640 130.151 120.007 1.00 66.87  ? 63  ARG E N     1 
ATOM 2311 C CA    . ARG E 1 62  ? 138.784 128.752 119.632 1.00 66.87  ? 63  ARG E CA    1 
ATOM 2312 C C     . ARG E 1 62  ? 139.657 128.028 120.647 1.00 66.87  ? 63  ARG E C     1 
ATOM 2313 O O     . ARG E 1 62  ? 140.598 128.600 121.201 1.00 66.87  ? 63  ARG E O     1 
ATOM 2314 C CB    . ARG E 1 62  ? 139.378 128.633 118.229 1.00 66.87  ? 63  ARG E CB    1 
ATOM 2315 C CG    . ARG E 1 62  ? 138.357 128.771 117.103 1.00 66.87  ? 63  ARG E CG    1 
ATOM 2316 C CD    . ARG E 1 62  ? 137.894 130.206 116.939 1.00 66.87  ? 63  ARG E CD    1 
ATOM 2317 N NE    . ARG E 1 62  ? 139.027 131.110 116.793 1.00 66.87  ? 63  ARG E NE    1 
ATOM 2318 C CZ    . ARG E 1 62  ? 139.419 131.643 115.645 1.00 66.87  ? 63  ARG E CZ    1 
ATOM 2319 N NH1   . ARG E 1 62  ? 138.760 131.422 114.519 1.00 66.87  ? 63  ARG E NH1   1 
ATOM 2320 N NH2   . ARG E 1 62  ? 140.500 132.415 115.625 1.00 66.87  ? 63  ARG E NH2   1 
ATOM 2321 N N     . LYS E 1 63  ? 139.320 126.765 120.907 1.00 64.87  ? 64  LYS E N     1 
ATOM 2322 C CA    . LYS E 1 63  ? 139.933 126.049 122.022 1.00 64.87  ? 64  LYS E CA    1 
ATOM 2323 C C     . LYS E 1 63  ? 141.410 125.765 121.773 1.00 64.87  ? 64  LYS E C     1 
ATOM 2324 O O     . LYS E 1 63  ? 142.211 125.779 122.713 1.00 64.87  ? 64  LYS E O     1 
ATOM 2325 C CB    . LYS E 1 63  ? 139.173 124.751 122.290 1.00 64.87  ? 64  LYS E CB    1 
ATOM 2326 C CG    . LYS E 1 63  ? 137.710 124.958 122.655 1.00 64.87  ? 64  LYS E CG    1 
ATOM 2327 C CD    . LYS E 1 63  ? 136.948 123.641 122.678 1.00 64.87  ? 64  LYS E CD    1 
ATOM 2328 C CE    . LYS E 1 63  ? 135.931 123.574 121.552 1.00 64.87  ? 64  LYS E CE    1 
ATOM 2329 N NZ    . LYS E 1 63  ? 134.737 124.419 121.827 1.00 64.87  ? 64  LYS E NZ    1 
ATOM 2330 N N     . LEU E 1 64  ? 141.789 125.485 120.528 1.00 69.86  ? 65  LEU E N     1 
ATOM 2331 C CA    . LEU E 1 64  ? 143.177 125.118 120.252 1.00 69.86  ? 65  LEU E CA    1 
ATOM 2332 C C     . LEU E 1 64  ? 144.174 126.246 120.503 1.00 69.86  ? 65  LEU E C     1 
ATOM 2333 O O     . LEU E 1 64  ? 145.216 125.984 121.128 1.00 69.86  ? 65  LEU E O     1 
ATOM 2334 C CB    . LEU E 1 64  ? 143.295 124.583 118.823 1.00 69.86  ? 65  LEU E CB    1 
ATOM 2335 C CG    . LEU E 1 64  ? 144.695 124.087 118.468 1.00 69.86  ? 65  LEU E CG    1 
ATOM 2336 C CD1   . LEU E 1 64  ? 145.083 122.942 119.380 1.00 69.86  ? 65  LEU E CD1   1 
ATOM 2337 C CD2   . LEU E 1 64  ? 144.759 123.656 117.016 1.00 69.86  ? 65  LEU E CD2   1 
ATOM 2338 N N     . PRO E 1 65  ? 143.963 127.484 120.034 1.00 62.07  ? 66  PRO E N     1 
ATOM 2339 C CA    . PRO E 1 65  ? 144.953 128.534 120.336 1.00 62.07  ? 66  PRO E CA    1 
ATOM 2340 C C     . PRO E 1 65  ? 145.047 128.862 121.813 1.00 62.07  ? 66  PRO E C     1 
ATOM 2341 O O     . PRO E 1 65  ? 146.149 129.095 122.329 1.00 62.07  ? 66  PRO E O     1 
ATOM 2342 C CB    . PRO E 1 65  ? 144.456 129.731 119.517 1.00 62.07  ? 66  PRO E CB    1 
ATOM 2343 C CG    . PRO E 1 65  ? 143.018 129.475 119.313 1.00 62.07  ? 66  PRO E CG    1 
ATOM 2344 C CD    . PRO E 1 65  ? 142.895 127.995 119.158 1.00 62.07  ? 66  PRO E CD    1 
ATOM 2345 N N     . PHE E 1 66  ? 143.916 128.883 122.517 1.00 46.85  ? 67  PHE E N     1 
ATOM 2346 C CA    . PHE E 1 66  ? 143.966 129.086 123.958 1.00 46.85  ? 67  PHE E CA    1 
ATOM 2347 C C     . PHE E 1 66  ? 144.710 127.949 124.637 1.00 46.85  ? 67  PHE E C     1 
ATOM 2348 O O     . PHE E 1 66  ? 145.467 128.172 125.587 1.00 46.85  ? 67  PHE E O     1 
ATOM 2349 C CB    . PHE E 1 66  ? 142.558 129.212 124.526 1.00 46.85  ? 67  PHE E CB    1 
ATOM 2350 C CG    . PHE E 1 66  ? 142.519 129.809 125.892 1.00 46.85  ? 67  PHE E CG    1 
ATOM 2351 C CD1   . PHE E 1 66  ? 142.728 131.160 126.072 1.00 46.85  ? 67  PHE E CD1   1 
ATOM 2352 C CD2   . PHE E 1 66  ? 142.291 129.017 127.000 1.00 46.85  ? 67  PHE E CD2   1 
ATOM 2353 C CE1   . PHE E 1 66  ? 142.699 131.714 127.329 1.00 46.85  ? 67  PHE E CE1   1 
ATOM 2354 C CE2   . PHE E 1 66  ? 142.266 129.566 128.260 1.00 46.85  ? 67  PHE E CE2   1 
ATOM 2355 C CZ    . PHE E 1 66  ? 142.468 130.916 128.424 1.00 46.85  ? 67  PHE E CZ    1 
ATOM 2356 N N     . SER E 1 67  ? 144.504 126.719 124.165 1.00 61.08  ? 68  SER E N     1 
ATOM 2357 C CA    . SER E 1 67  ? 145.242 125.584 124.704 1.00 61.08  ? 68  SER E CA    1 
ATOM 2358 C C     . SER E 1 67  ? 146.736 125.760 124.501 1.00 61.08  ? 68  SER E C     1 
ATOM 2359 O O     . SER E 1 67  ? 147.531 125.512 125.414 1.00 61.08  ? 68  SER E O     1 
ATOM 2360 C CB    . SER E 1 67  ? 144.773 124.293 124.037 1.00 61.08  ? 68  SER E CB    1 
ATOM 2361 O OG    . SER E 1 67  ? 145.628 123.213 124.371 1.00 61.08  ? 68  SER E OG    1 
ATOM 2362 N N     . ARG E 1 68  ? 147.135 126.181 123.302 1.00 59.83  ? 69  ARG E N     1 
ATOM 2363 C CA    . ARG E 1 68  ? 148.549 126.386 123.019 1.00 59.83  ? 69  ARG E CA    1 
ATOM 2364 C C     . ARG E 1 68  ? 149.136 127.443 123.941 1.00 59.83  ? 69  ARG E C     1 
ATOM 2365 O O     . ARG E 1 68  ? 150.213 127.252 124.521 1.00 59.83  ? 69  ARG E O     1 
ATOM 2366 C CB    . ARG E 1 68  ? 148.725 126.787 121.558 1.00 59.83  ? 69  ARG E CB    1 
ATOM 2367 C CG    . ARG E 1 68  ? 150.157 126.865 121.089 1.00 59.83  ? 69  ARG E CG    1 
ATOM 2368 C CD    . ARG E 1 68  ? 150.210 127.196 119.606 1.00 59.83  ? 69  ARG E CD    1 
ATOM 2369 N NE    . ARG E 1 68  ? 149.553 126.178 118.793 1.00 59.83  ? 69  ARG E NE    1 
ATOM 2370 C CZ    . ARG E 1 68  ? 148.328 126.288 118.298 1.00 59.83  ? 69  ARG E CZ    1 
ATOM 2371 N NH1   . ARG E 1 68  ? 147.590 127.365 118.509 1.00 59.83  ? 69  ARG E NH1   1 
ATOM 2372 N NH2   . ARG E 1 68  ? 147.828 125.289 117.576 1.00 59.83  ? 69  ARG E NH2   1 
ATOM 2373 N N     . LEU E 1 69  ? 148.428 128.563 124.100 1.00 51.88  ? 70  LEU E N     1 
ATOM 2374 C CA    . LEU E 1 69  ? 148.923 129.627 124.966 1.00 51.88  ? 70  LEU E CA    1 
ATOM 2375 C C     . LEU E 1 69  ? 149.041 129.156 126.407 1.00 51.88  ? 70  LEU E C     1 
ATOM 2376 O O     . LEU E 1 69  ? 150.054 129.412 127.071 1.00 51.88  ? 70  LEU E O     1 
ATOM 2377 C CB    . LEU E 1 69  ? 148.011 130.846 124.888 1.00 51.88  ? 70  LEU E CB    1 
ATOM 2378 C CG    . LEU E 1 69  ? 148.353 131.912 125.928 1.00 51.88  ? 70  LEU E CG    1 
ATOM 2379 C CD1   . LEU E 1 69  ? 149.772 132.417 125.730 1.00 51.88  ? 70  LEU E CD1   1 
ATOM 2380 C CD2   . LEU E 1 69  ? 147.363 133.054 125.873 1.00 51.88  ? 70  LEU E CD2   1 
ATOM 2381 N N     . ALA E 1 70  ? 148.018 128.467 126.912 1.00 48.62  ? 71  ALA E N     1 
ATOM 2382 C CA    . ALA E 1 70  ? 148.059 128.009 128.293 1.00 48.62  ? 71  ALA E CA    1 
ATOM 2383 C C     . ALA E 1 70  ? 149.196 127.025 128.504 1.00 48.62  ? 71  ALA E C     1 
ATOM 2384 O O     . ALA E 1 70  ? 149.935 127.121 129.489 1.00 48.62  ? 71  ALA E O     1 
ATOM 2385 C CB    . ALA E 1 70  ? 146.724 127.378 128.678 1.00 48.62  ? 71  ALA E CB    1 
ATOM 2386 N N     . ARG E 1 71  ? 149.367 126.083 127.578 1.00 57.19  ? 72  ARG E N     1 
ATOM 2387 C CA    . ARG E 1 71  ? 150.426 125.097 127.736 1.00 57.19  ? 72  ARG E CA    1 
ATOM 2388 C C     . ARG E 1 71  ? 151.797 125.753 127.704 1.00 57.19  ? 72  ARG E C     1 
ATOM 2389 O O     . ARG E 1 71  ? 152.666 125.424 128.520 1.00 57.19  ? 72  ARG E O     1 
ATOM 2390 C CB    . ARG E 1 71  ? 150.312 124.024 126.657 1.00 57.19  ? 72  ARG E CB    1 
ATOM 2391 C CG    . ARG E 1 71  ? 150.735 122.652 127.133 1.00 57.19  ? 72  ARG E CG    1 
ATOM 2392 C CD    . ARG E 1 71  ? 150.081 121.551 126.323 1.00 57.19  ? 72  ARG E CD    1 
ATOM 2393 N NE    . ARG E 1 71  ? 148.775 121.178 126.851 1.00 57.19  ? 72  ARG E NE    1 
ATOM 2394 C CZ    . ARG E 1 71  ? 147.620 121.483 126.278 1.00 57.19  ? 72  ARG E CZ    1 
ATOM 2395 N NH1   . ARG E 1 71  ? 147.568 122.170 125.150 1.00 57.19  ? 72  ARG E NH1   1 
ATOM 2396 N NH2   . ARG E 1 71  ? 146.489 121.083 126.848 1.00 57.19  ? 72  ARG E NH2   1 
ATOM 2397 N N     . GLU E 1 72  ? 152.013 126.697 126.784 1.00 66.37  ? 73  GLU E N     1 
ATOM 2398 C CA    . GLU E 1 72  ? 153.333 127.312 126.699 1.00 66.37  ? 73  GLU E CA    1 
ATOM 2399 C C     . GLU E 1 72  ? 153.614 128.166 127.931 1.00 66.37  ? 73  GLU E C     1 
ATOM 2400 O O     . GLU E 1 72  ? 154.727 128.141 128.471 1.00 66.37  ? 73  GLU E O     1 
ATOM 2401 C CB    . GLU E 1 72  ? 153.482 128.123 125.408 1.00 66.37  ? 73  GLU E CB    1 
ATOM 2402 C CG    . GLU E 1 72  ? 152.711 129.421 125.328 1.00 66.37  ? 73  GLU E CG    1 
ATOM 2403 C CD    . GLU E 1 72  ? 153.507 130.584 125.886 1.00 66.37  ? 73  GLU E CD    1 
ATOM 2404 O OE1   . GLU E 1 72  ? 154.742 130.448 126.008 1.00 66.37  ? 73  GLU E OE1   1 
ATOM 2405 O OE2   . GLU E 1 72  ? 152.905 131.630 126.199 1.00 66.37  ? 73  GLU E OE2   1 
ATOM 2406 N N     . ILE E 1 73  ? 152.617 128.922 128.405 1.00 57.55  ? 74  ILE E N     1 
ATOM 2407 C CA    . ILE E 1 73  ? 152.851 129.757 129.579 1.00 57.55  ? 74  ILE E CA    1 
ATOM 2408 C C     . ILE E 1 73  ? 153.116 128.889 130.802 1.00 57.55  ? 74  ILE E C     1 
ATOM 2409 O O     . ILE E 1 73  ? 153.986 129.203 131.624 1.00 57.55  ? 74  ILE E O     1 
ATOM 2410 C CB    . ILE E 1 73  ? 151.685 130.740 129.805 1.00 57.55  ? 74  ILE E CB    1 
ATOM 2411 C CG1   . ILE E 1 73  ? 152.074 131.774 130.854 1.00 57.55  ? 74  ILE E CG1   1 
ATOM 2412 C CG2   . ILE E 1 73  ? 150.430 130.037 130.259 1.00 57.55  ? 74  ILE E CG2   1 
ATOM 2413 C CD1   . ILE E 1 73  ? 153.009 132.816 130.332 1.00 57.55  ? 74  ILE E CD1   1 
ATOM 2414 N N     . CYS E 1 74  ? 152.404 127.765 130.922 1.00 57.73  ? 75  CYS E N     1 
ATOM 2415 C CA    . CYS E 1 74  ? 152.644 126.865 132.043 1.00 57.73  ? 75  CYS E CA    1 
ATOM 2416 C C     . CYS E 1 74  ? 154.038 126.262 131.978 1.00 57.73  ? 75  CYS E C     1 
ATOM 2417 O O     . CYS E 1 74  ? 154.741 126.195 132.992 1.00 57.73  ? 75  CYS E O     1 
ATOM 2418 C CB    . CYS E 1 74  ? 151.587 125.763 132.064 1.00 57.73  ? 75  CYS E CB    1 
ATOM 2419 S SG    . CYS E 1 74  ? 151.943 124.412 133.197 1.00 57.73  ? 75  CYS E SG    1 
ATOM 2420 N N     . VAL E 1 75  ? 154.466 125.832 130.792 1.00 63.78  ? 76  VAL E N     1 
ATOM 2421 C CA    . VAL E 1 75  ? 155.738 125.127 130.713 1.00 63.78  ? 76  VAL E CA    1 
ATOM 2422 C C     . VAL E 1 75  ? 156.912 126.094 130.797 1.00 63.78  ? 76  VAL E C     1 
ATOM 2423 O O     . VAL E 1 75  ? 158.023 125.690 131.158 1.00 63.78  ? 76  VAL E O     1 
ATOM 2424 C CB    . VAL E 1 75  ? 155.801 124.276 129.433 1.00 63.78  ? 76  VAL E CB    1 
ATOM 2425 C CG1   . VAL E 1 75  ? 155.875 125.159 128.203 1.00 63.78  ? 76  VAL E CG1   1 
ATOM 2426 C CG2   . VAL E 1 75  ? 156.975 123.306 129.482 1.00 63.78  ? 76  VAL E CG2   1 
ATOM 2427 N N     . LYS E 1 76  ? 156.708 127.375 130.496 1.00 69.22  ? 77  LYS E N     1 
ATOM 2428 C CA    . LYS E 1 76  ? 157.820 128.315 130.470 1.00 69.22  ? 77  LYS E CA    1 
ATOM 2429 C C     . LYS E 1 76  ? 157.854 129.225 131.690 1.00 69.22  ? 77  LYS E C     1 
ATOM 2430 O O     . LYS E 1 76  ? 158.852 129.243 132.414 1.00 69.22  ? 77  LYS E O     1 
ATOM 2431 C CB    . LYS E 1 76  ? 157.768 129.154 129.186 1.00 69.22  ? 77  LYS E CB    1 
ATOM 2432 C CG    . LYS E 1 76  ? 158.962 130.075 129.003 1.00 69.22  ? 77  LYS E CG    1 
ATOM 2433 C CD    . LYS E 1 76  ? 158.832 130.900 127.734 1.00 69.22  ? 77  LYS E CD    1 
ATOM 2434 C CE    . LYS E 1 76  ? 159.080 130.050 126.499 1.00 69.22  ? 77  LYS E CE    1 
ATOM 2435 N NZ    . LYS E 1 76  ? 159.079 130.864 125.253 1.00 69.22  ? 77  LYS E NZ    1 
ATOM 2436 N N     . PHE E 1 77  ? 156.799 130.015 131.904 1.00 71.98  ? 78  PHE E N     1 
ATOM 2437 C CA    . PHE E 1 77  ? 156.841 131.034 132.989 1.00 71.98  ? 78  PHE E CA    1 
ATOM 2438 C C     . PHE E 1 77  ? 156.368 130.484 134.338 1.00 71.98  ? 78  PHE E C     1 
ATOM 2439 O O     . PHE E 1 77  ? 155.965 131.306 135.185 1.00 71.98  ? 78  PHE E O     1 
ATOM 2440 C CB    . PHE E 1 77  ? 155.993 132.251 132.609 1.00 71.98  ? 78  PHE E CB    1 
ATOM 2441 C CG    . PHE E 1 77  ? 156.477 133.018 131.406 1.00 71.98  ? 78  PHE E CG    1 
ATOM 2442 C CD1   . PHE E 1 77  ? 157.478 133.967 131.530 1.00 71.98  ? 78  PHE E CD1   1 
ATOM 2443 C CD2   . PHE E 1 77  ? 155.938 132.791 130.148 1.00 71.98  ? 78  PHE E CD2   1 
ATOM 2444 C CE1   . PHE E 1 77  ? 157.927 134.673 130.427 1.00 71.98  ? 78  PHE E CE1   1 
ATOM 2445 C CE2   . PHE E 1 77  ? 156.389 133.499 129.046 1.00 71.98  ? 78  PHE E CE2   1 
ATOM 2446 C CZ    . PHE E 1 77  ? 157.382 134.439 129.186 1.00 71.98  ? 78  PHE E CZ    1 
ATOM 2447 N N     . THR E 1 78  ? 156.410 129.166 134.543 1.00 67.57  ? 79  THR E N     1 
ATOM 2448 C CA    . THR E 1 78  ? 156.063 128.619 135.887 1.00 67.57  ? 79  THR E CA    1 
ATOM 2449 C C     . THR E 1 78  ? 157.102 127.568 136.284 1.00 67.57  ? 79  THR E C     1 
ATOM 2450 O O     . THR E 1 78  ? 156.872 126.862 137.276 1.00 67.57  ? 79  THR E O     1 
ATOM 2451 C CB    . THR E 1 78  ? 154.642 128.046 135.940 1.00 67.57  ? 79  THR E CB    1 
ATOM 2452 O OG1   . THR E 1 78  ? 153.691 129.070 135.653 1.00 67.57  ? 79  THR E OG1   1 
ATOM 2453 C CG2   . THR E 1 78  ? 154.310 127.434 137.282 1.00 67.57  ? 79  THR E CG2   1 
ATOM 2454 N N     . ARG E 1 79  ? 158.190 127.470 135.519 1.00 76.40  ? 80  ARG E N     1 
ATOM 2455 C CA    . ARG E 1 79  ? 159.289 126.508 135.823 1.00 76.40  ? 80  ARG E CA    1 
ATOM 2456 C C     . ARG E 1 79  ? 158.723 125.103 136.076 1.00 76.40  ? 80  ARG E C     1 
ATOM 2457 O O     . ARG E 1 79  ? 159.327 124.364 136.879 1.00 76.40  ? 80  ARG E O     1 
ATOM 2458 C CB    . ARG E 1 79  ? 160.164 127.037 136.968 1.00 76.40  ? 80  ARG E CB    1 
ATOM 2459 C CG    . ARG E 1 79  ? 161.274 126.085 137.399 1.00 76.40  ? 80  ARG E CG    1 
ATOM 2460 C CD    . ARG E 1 79  ? 162.327 125.805 136.340 1.00 76.40  ? 80  ARG E CD    1 
ATOM 2461 N NE    . ARG E 1 79  ? 163.364 124.890 136.802 1.00 76.40  ? 80  ARG E NE    1 
ATOM 2462 C CZ    . ARG E 1 79  ? 163.281 123.565 136.751 1.00 76.40  ? 80  ARG E CZ    1 
ATOM 2463 N NH1   . ARG E 1 79  ? 162.204 122.985 136.251 1.00 76.40  ? 80  ARG E NH1   1 
ATOM 2464 N NH2   . ARG E 1 79  ? 164.278 122.825 137.202 1.00 76.40  ? 80  ARG E NH2   1 
ATOM 2465 N N     . GLY E 1 80  ? 157.623 124.740 135.412 1.00 69.33  ? 81  GLY E N     1 
ATOM 2466 C CA    . GLY E 1 80  ? 157.094 123.369 135.531 1.00 69.33  ? 81  GLY E CA    1 
ATOM 2467 C C     . GLY E 1 80  ? 157.667 122.495 134.428 1.00 69.33  ? 81  GLY E C     1 
ATOM 2468 O O     . GLY E 1 80  ? 157.981 123.036 133.354 1.00 69.33  ? 81  GLY E O     1 
ATOM 2469 N N     . VAL E 1 81  ? 157.806 121.190 134.668 1.00 76.95  ? 82  VAL E N     1 
ATOM 2470 C CA    . VAL E 1 81  ? 158.459 120.301 133.659 1.00 76.95  ? 82  VAL E CA    1 
ATOM 2471 C C     . VAL E 1 81  ? 157.390 119.548 132.863 1.00 76.95  ? 82  VAL E C     1 
ATOM 2472 O O     . VAL E 1 81  ? 156.815 118.590 133.414 1.00 76.95  ? 82  VAL E O     1 
ATOM 2473 C CB    . VAL E 1 81  ? 159.467 119.336 134.315 1.00 76.95  ? 82  VAL E CB    1 
ATOM 2474 C CG1   . VAL E 1 81  ? 160.050 118.344 133.321 1.00 76.95  ? 82  VAL E CG1   1 
ATOM 2475 C CG2   . VAL E 1 81  ? 160.560 120.065 135.085 1.00 76.95  ? 82  VAL E CG2   1 
ATOM 2476 N N     . ASP E 1 82  ? 157.133 119.973 131.625 1.00 79.55  ? 83  ASP E N     1 
ATOM 2477 C CA    . ASP E 1 82  ? 156.186 119.241 130.737 1.00 79.55  ? 83  ASP E CA    1 
ATOM 2478 C C     . ASP E 1 82  ? 154.949 118.779 131.513 1.00 79.55  ? 83  ASP E C     1 
ATOM 2479 O O     . ASP E 1 82  ? 154.680 117.563 131.509 1.00 79.55  ? 83  ASP E O     1 
ATOM 2480 C CB    . ASP E 1 82  ? 156.895 118.079 130.031 1.00 79.55  ? 83  ASP E CB    1 
ATOM 2481 C CG    . ASP E 1 82  ? 156.196 117.629 128.759 1.00 79.55  ? 83  ASP E CG    1 
ATOM 2482 O OD1   . ASP E 1 82  ? 156.371 116.454 128.376 1.00 79.55  ? 83  ASP E OD1   1 
ATOM 2483 O OD2   . ASP E 1 82  ? 155.481 118.457 128.162 1.00 79.55  ? 83  ASP E OD2   1 
ATOM 2484 N N     . PHE E 1 83  ? 154.227 119.703 132.153 1.00 80.85  ? 84  PHE E N     1 
ATOM 2485 C CA    . PHE E 1 83  ? 152.978 119.328 132.798 1.00 80.85  ? 84  PHE E CA    1 
ATOM 2486 C C     . PHE E 1 83  ? 151.926 118.961 131.764 1.00 80.85  ? 84  PHE E C     1 
ATOM 2487 O O     . PHE E 1 83  ? 151.857 119.556 130.686 1.00 80.85  ? 84  PHE E O     1 
ATOM 2488 C CB    . PHE E 1 83  ? 152.458 120.453 133.689 1.00 80.85  ? 84  PHE E CB    1 
ATOM 2489 C CG    . PHE E 1 83  ? 153.126 120.519 135.025 1.00 80.85  ? 84  PHE E CG    1 
ATOM 2490 C CD1   . PHE E 1 83  ? 153.884 119.458 135.482 1.00 80.85  ? 84  PHE E CD1   1 
ATOM 2491 C CD2   . PHE E 1 83  ? 152.978 121.626 135.837 1.00 80.85  ? 84  PHE E CD2   1 
ATOM 2492 C CE1   . PHE E 1 83  ? 154.496 119.505 136.716 1.00 80.85  ? 84  PHE E CE1   1 
ATOM 2493 C CE2   . PHE E 1 83  ? 153.589 121.679 137.072 1.00 80.85  ? 84  PHE E CE2   1 
ATOM 2494 C CZ    . PHE E 1 83  ? 154.348 120.618 137.512 1.00 80.85  ? 84  PHE E CZ    1 
ATOM 2495 N N     . ASN E 1 84  ? 151.107 117.972 132.103 1.00 83.91  ? 85  ASN E N     1 
ATOM 2496 C CA    . ASN E 1 84  ? 150.000 117.530 131.269 1.00 83.91  ? 85  ASN E CA    1 
ATOM 2497 C C     . ASN E 1 84  ? 148.733 118.226 131.739 1.00 83.91  ? 85  ASN E C     1 
ATOM 2498 O O     . ASN E 1 84  ? 148.553 118.445 132.941 1.00 83.91  ? 85  ASN E O     1 
ATOM 2499 C CB    . ASN E 1 84  ? 149.832 116.014 131.345 1.00 83.91  ? 85  ASN E CB    1 
ATOM 2500 C CG    . ASN E 1 84  ? 150.979 115.273 130.702 1.00 83.91  ? 85  ASN E CG    1 
ATOM 2501 O OD1   . ASN E 1 84  ? 151.429 115.629 129.617 1.00 83.91  ? 85  ASN E OD1   1 
ATOM 2502 N ND2   . ASN E 1 84  ? 151.466 114.238 131.374 1.00 83.91  ? 85  ASN E ND2   1 
ATOM 2503 N N     . TRP E 1 85  ? 147.866 118.582 130.801 1.00 101.43 ? 86  TRP E N     1 
ATOM 2504 C CA    . TRP E 1 85  ? 146.653 119.317 131.119 1.00 101.43 ? 86  TRP E CA    1 
ATOM 2505 C C     . TRP E 1 85  ? 145.421 118.467 130.859 1.00 101.43 ? 86  TRP E C     1 
ATOM 2506 O O     . TRP E 1 85  ? 145.368 117.707 129.891 1.00 101.43 ? 86  TRP E O     1 
ATOM 2507 C CB    . TRP E 1 85  ? 146.579 120.608 130.309 1.00 101.43 ? 86  TRP E CB    1 
ATOM 2508 C CG    . TRP E 1 85  ? 147.406 121.678 130.898 1.00 101.43 ? 86  TRP E CG    1 
ATOM 2509 C CD1   . TRP E 1 85  ? 148.742 121.858 130.740 1.00 101.43 ? 86  TRP E CD1   1 
ATOM 2510 C CD2   . TRP E 1 85  ? 146.960 122.715 131.769 1.00 101.43 ? 86  TRP E CD2   1 
ATOM 2511 N NE1   . TRP E 1 85  ? 149.159 122.952 131.453 1.00 101.43 ? 86  TRP E NE1   1 
ATOM 2512 C CE2   . TRP E 1 85  ? 148.080 123.495 132.094 1.00 101.43 ? 86  TRP E CE2   1 
ATOM 2513 C CE3   . TRP E 1 85  ? 145.720 123.062 132.301 1.00 101.43 ? 86  TRP E CE3   1 
ATOM 2514 C CZ2   . TRP E 1 85  ? 147.996 124.600 132.927 1.00 101.43 ? 86  TRP E CZ2   1 
ATOM 2515 C CZ3   . TRP E 1 85  ? 145.640 124.157 133.127 1.00 101.43 ? 86  TRP E CZ3   1 
ATOM 2516 C CH2   . TRP E 1 85  ? 146.769 124.912 133.434 1.00 101.43 ? 86  TRP E CH2   1 
ATOM 2517 N N     . GLN E 1 86  ? 144.432 118.603 131.732 1.00 58.03  ? 87  GLN E N     1 
ATOM 2518 C CA    . GLN E 1 86  ? 143.166 117.904 131.599 1.00 58.03  ? 87  GLN E CA    1 
ATOM 2519 C C     . GLN E 1 86  ? 142.199 118.763 130.802 1.00 58.03  ? 87  GLN E C     1 
ATOM 2520 O O     . GLN E 1 86  ? 142.030 119.951 131.089 1.00 58.03  ? 87  GLN E O     1 
ATOM 2521 C CB    . GLN E 1 86  ? 142.580 117.585 132.972 1.00 58.03  ? 87  GLN E CB    1 
ATOM 2522 C CG    . GLN E 1 86  ? 141.476 116.555 132.964 1.00 58.03  ? 87  GLN E CG    1 
ATOM 2523 C CD    . GLN E 1 86  ? 141.132 116.073 134.355 1.00 58.03  ? 87  GLN E CD    1 
ATOM 2524 O OE1   . GLN E 1 86  ? 141.975 116.078 135.251 1.00 58.03  ? 87  GLN E OE1   1 
ATOM 2525 N NE2   . GLN E 1 86  ? 139.886 115.659 134.547 1.00 58.03  ? 87  GLN E NE2   1 
ATOM 2526 N N     . ALA E 1 87  ? 141.561 118.150 129.803 1.00 54.77  ? 88  ALA E N     1 
ATOM 2527 C CA    . ALA E 1 87  ? 140.713 118.908 128.889 1.00 54.77  ? 88  ALA E CA    1 
ATOM 2528 C C     . ALA E 1 87  ? 139.613 119.647 129.635 1.00 54.77  ? 88  ALA E C     1 
ATOM 2529 O O     . ALA E 1 87  ? 139.270 120.780 129.283 1.00 54.77  ? 88  ALA E O     1 
ATOM 2530 C CB    . ALA E 1 87  ? 140.114 117.981 127.834 1.00 54.77  ? 88  ALA E CB    1 
ATOM 2531 N N     . GLN E 1 88  ? 139.042 119.023 130.665 1.00 48.72  ? 89  GLN E N     1 
ATOM 2532 C CA    . GLN E 1 88  ? 138.028 119.712 131.455 1.00 48.72  ? 89  GLN E CA    1 
ATOM 2533 C C     . GLN E 1 88  ? 138.614 120.908 132.194 1.00 48.72  ? 89  GLN E C     1 
ATOM 2534 O O     . GLN E 1 88  ? 137.994 121.976 132.242 1.00 48.72  ? 89  GLN E O     1 
ATOM 2535 C CB    . GLN E 1 88  ? 137.373 118.748 132.436 1.00 48.72  ? 89  GLN E CB    1 
ATOM 2536 C CG    . GLN E 1 88  ? 136.275 119.398 133.248 1.00 48.72  ? 89  GLN E CG    1 
ATOM 2537 C CD    . GLN E 1 88  ? 135.136 119.883 132.377 1.00 48.72  ? 89  GLN E CD    1 
ATOM 2538 O OE1   . GLN E 1 88  ? 134.741 119.212 131.425 1.00 48.72  ? 89  GLN E OE1   1 
ATOM 2539 N NE2   . GLN E 1 88  ? 134.601 121.055 132.698 1.00 48.72  ? 89  GLN E NE2   1 
ATOM 2540 N N     . ALA E 1 89  ? 139.803 120.751 132.781 1.00 48.81  ? 90  ALA E N     1 
ATOM 2541 C CA    . ALA E 1 89  ? 140.434 121.874 133.467 1.00 48.81  ? 90  ALA E CA    1 
ATOM 2542 C C     . ALA E 1 89  ? 140.748 122.998 132.494 1.00 48.81  ? 90  ALA E C     1 
ATOM 2543 O O     . ALA E 1 89  ? 140.563 124.180 132.809 1.00 48.81  ? 90  ALA E O     1 
ATOM 2544 C CB    . ALA E 1 89  ? 141.705 121.413 134.176 1.00 48.81  ? 90  ALA E CB    1 
ATOM 2545 N N     . LEU E 1 90  ? 141.222 122.647 131.301 1.00 47.22  ? 91  LEU E N     1 
ATOM 2546 C CA    . LEU E 1 90  ? 141.522 123.657 130.296 1.00 47.22  ? 91  LEU E CA    1 
ATOM 2547 C C     . LEU E 1 90  ? 140.262 124.381 129.843 1.00 47.22  ? 91  LEU E C     1 
ATOM 2548 O O     . LEU E 1 90  ? 140.277 125.600 129.643 1.00 47.22  ? 91  LEU E O     1 
ATOM 2549 C CB    . LEU E 1 90  ? 142.223 123.007 129.113 1.00 47.22  ? 91  LEU E CB    1 
ATOM 2550 C CG    . LEU E 1 90  ? 142.834 123.965 128.107 1.00 47.22  ? 91  LEU E CG    1 
ATOM 2551 C CD1   . LEU E 1 90  ? 144.089 124.579 128.682 1.00 47.22  ? 91  LEU E CD1   1 
ATOM 2552 C CD2   . LEU E 1 90  ? 143.135 123.198 126.852 1.00 47.22  ? 91  LEU E CD2   1 
ATOM 2553 N N     . LEU E 1 91  ? 139.162 123.648 129.661 1.00 46.64  ? 92  LEU E N     1 
ATOM 2554 C CA    . LEU E 1 91  ? 137.905 124.294 129.303 1.00 46.64  ? 92  LEU E CA    1 
ATOM 2555 C C     . LEU E 1 91  ? 137.427 125.208 130.417 1.00 46.64  ? 92  LEU E C     1 
ATOM 2556 O O     . LEU E 1 91  ? 136.876 126.281 130.155 1.00 46.64  ? 92  LEU E O     1 
ATOM 2557 C CB    . LEU E 1 91  ? 136.839 123.254 128.981 1.00 46.64  ? 92  LEU E CB    1 
ATOM 2558 C CG    . LEU E 1 91  ? 135.833 123.710 127.929 1.00 46.64  ? 92  LEU E CG    1 
ATOM 2559 C CD1   . LEU E 1 91  ? 136.494 123.753 126.568 1.00 46.64  ? 92  LEU E CD1   1 
ATOM 2560 C CD2   . LEU E 1 91  ? 134.625 122.799 127.911 1.00 46.64  ? 92  LEU E CD2   1 
ATOM 2561 N N     . ALA E 1 92  ? 137.614 124.793 131.670 1.00 42.32  ? 93  ALA E N     1 
ATOM 2562 C CA    . ALA E 1 92  ? 137.264 125.663 132.785 1.00 42.32  ? 93  ALA E CA    1 
ATOM 2563 C C     . ALA E 1 92  ? 138.086 126.941 132.751 1.00 42.32  ? 93  ALA E C     1 
ATOM 2564 O O     . ALA E 1 92  ? 137.561 128.035 132.983 1.00 42.32  ? 93  ALA E O     1 
ATOM 2565 C CB    . ALA E 1 92  ? 137.464 124.932 134.110 1.00 42.32  ? 93  ALA E CB    1 
ATOM 2566 N N     . LEU E 1 93  ? 139.380 126.822 132.457 1.00 39.36  ? 94  LEU E N     1 
ATOM 2567 C CA    . LEU E 1 93  ? 140.222 128.008 132.349 1.00 39.36  ? 94  LEU E CA    1 
ATOM 2568 C C     . LEU E 1 93  ? 139.765 128.909 131.211 1.00 39.36  ? 94  LEU E C     1 
ATOM 2569 O O     . LEU E 1 93  ? 139.742 130.137 131.350 1.00 39.36  ? 94  LEU E O     1 
ATOM 2570 C CB    . LEU E 1 93  ? 141.674 127.603 132.142 1.00 39.36  ? 94  LEU E CB    1 
ATOM 2571 C CG    . LEU E 1 93  ? 142.573 128.802 131.888 1.00 39.36  ? 94  LEU E CG    1 
ATOM 2572 C CD1   . LEU E 1 93  ? 142.659 129.628 133.144 1.00 39.36  ? 94  LEU E CD1   1 
ATOM 2573 C CD2   . LEU E 1 93  ? 143.936 128.350 131.438 1.00 39.36  ? 94  LEU E CD2   1 
ATOM 2574 N N     . GLN E 1 94  ? 139.419 128.317 130.068 1.00 49.40  ? 95  GLN E N     1 
ATOM 2575 C CA    . GLN E 1 94  ? 138.943 129.105 128.937 1.00 49.40  ? 95  GLN E CA    1 
ATOM 2576 C C     . GLN E 1 94  ? 137.658 129.838 129.291 1.00 49.40  ? 95  GLN E C     1 
ATOM 2577 O O     . GLN E 1 94  ? 137.492 131.018 128.961 1.00 49.40  ? 95  GLN E O     1 
ATOM 2578 C CB    . GLN E 1 94  ? 138.739 128.196 127.726 1.00 49.40  ? 95  GLN E CB    1 
ATOM 2579 C CG    . GLN E 1 94  ? 138.513 128.917 126.418 1.00 49.40  ? 95  GLN E CG    1 
ATOM 2580 C CD    . GLN E 1 94  ? 138.653 127.993 125.224 1.00 49.40  ? 95  GLN E CD    1 
ATOM 2581 O OE1   . GLN E 1 94  ? 139.440 127.049 125.246 1.00 49.40  ? 95  GLN E OE1   1 
ATOM 2582 N NE2   . GLN E 1 94  ? 137.885 128.258 124.175 1.00 49.40  ? 95  GLN E NE2   1 
ATOM 2583 N N     . GLU E 1 95  ? 136.746 129.155 129.983 1.00 45.80  ? 96  GLU E N     1 
ATOM 2584 C CA    . GLU E 1 95  ? 135.528 129.803 130.449 1.00 45.80  ? 96  GLU E CA    1 
ATOM 2585 C C     . GLU E 1 95  ? 135.842 130.949 131.394 1.00 45.80  ? 96  GLU E C     1 
ATOM 2586 O O     . GLU E 1 95  ? 135.248 132.026 131.291 1.00 45.80  ? 96  GLU E O     1 
ATOM 2587 C CB    . GLU E 1 95  ? 134.620 128.782 131.134 1.00 45.80  ? 96  GLU E CB    1 
ATOM 2588 C CG    . GLU E 1 95  ? 133.181 129.235 131.332 1.00 45.80  ? 96  GLU E CG    1 
ATOM 2589 C CD    . GLU E 1 95  ? 132.445 129.536 130.037 1.00 45.80  ? 96  GLU E CD    1 
ATOM 2590 O OE1   . GLU E 1 95  ? 133.009 129.325 128.944 1.00 45.80  ? 96  GLU E OE1   1 
ATOM 2591 O OE2   . GLU E 1 95  ? 131.287 129.999 130.114 1.00 45.80  ? 96  GLU E OE2   1 
ATOM 2592 N N     . ALA E 1 96  ? 136.773 130.736 132.323 1.00 36.32  ? 97  ALA E N     1 
ATOM 2593 C CA    . ALA E 1 96  ? 137.113 131.786 133.274 1.00 36.32  ? 97  ALA E CA    1 
ATOM 2594 C C     . ALA E 1 96  ? 137.680 133.006 132.567 1.00 36.32  ? 97  ALA E C     1 
ATOM 2595 O O     . ALA E 1 96  ? 137.290 134.140 132.861 1.00 36.32  ? 97  ALA E O     1 
ATOM 2596 C CB    . ALA E 1 96  ? 138.107 131.259 134.301 1.00 36.32  ? 97  ALA E CB    1 
ATOM 2597 N N     . ALA E 1 97  ? 138.601 132.792 131.628 1.00 38.08  ? 98  ALA E N     1 
ATOM 2598 C CA    . ALA E 1 97  ? 139.194 133.916 130.914 1.00 38.08  ? 98  ALA E CA    1 
ATOM 2599 C C     . ALA E 1 97  ? 138.154 134.649 130.081 1.00 38.08  ? 98  ALA E C     1 
ATOM 2600 O O     . ALA E 1 97  ? 138.134 135.886 130.046 1.00 38.08  ? 98  ALA E O     1 
ATOM 2601 C CB    . ALA E 1 97  ? 140.344 133.438 130.035 1.00 38.08  ? 98  ALA E CB    1 
ATOM 2602 N N     . GLU E 1 98  ? 137.275 133.906 129.404 1.00 41.57  ? 99  GLU E N     1 
ATOM 2603 C CA    . GLU E 1 98  ? 136.237 134.547 128.607 1.00 41.57  ? 99  GLU E CA    1 
ATOM 2604 C C     . GLU E 1 98  ? 135.308 135.373 129.484 1.00 41.57  ? 99  GLU E C     1 
ATOM 2605 O O     . GLU E 1 98  ? 134.946 136.503 129.135 1.00 41.57  ? 99  GLU E O     1 
ATOM 2606 C CB    . GLU E 1 98  ? 135.450 133.495 127.828 1.00 41.57  ? 99  GLU E CB    1 
ATOM 2607 C CG    . GLU E 1 98  ? 134.411 134.076 126.887 1.00 41.57  ? 99  GLU E CG    1 
ATOM 2608 C CD    . GLU E 1 98  ? 133.035 134.187 127.519 1.00 41.57  ? 99  GLU E CD    1 
ATOM 2609 O OE1   . GLU E 1 98  ? 132.907 133.925 128.733 1.00 41.57  ? 99  GLU E OE1   1 
ATOM 2610 O OE2   . GLU E 1 98  ? 132.079 134.539 126.799 1.00 41.57  ? 99  GLU E OE2   1 
ATOM 2611 N N     . ALA E 1 99  ? 134.901 134.820 130.626 1.00 33.57  ? 100 ALA E N     1 
ATOM 2612 C CA    . ALA E 1 99  ? 134.017 135.556 131.519 1.00 33.57  ? 100 ALA E CA    1 
ATOM 2613 C C     . ALA E 1 99  ? 134.698 136.802 132.055 1.00 33.57  ? 100 ALA E C     1 
ATOM 2614 O O     . ALA E 1 99  ? 134.085 137.872 132.126 1.00 33.57  ? 100 ALA E O     1 
ATOM 2615 C CB    . ALA E 1 99  ? 133.561 134.660 132.668 1.00 33.57  ? 100 ALA E CB    1 
ATOM 2616 N N     . PHE E 1 100 ? 135.973 136.688 132.429 1.00 34.74  ? 101 PHE E N     1 
ATOM 2617 C CA    . PHE E 1 100 ? 136.688 137.851 132.937 1.00 34.74  ? 101 PHE E CA    1 
ATOM 2618 C C     . PHE E 1 100 ? 136.780 138.941 131.881 1.00 34.74  ? 101 PHE E C     1 
ATOM 2619 O O     . PHE E 1 100 ? 136.543 140.117 132.174 1.00 34.74  ? 101 PHE E O     1 
ATOM 2620 C CB    . PHE E 1 100 ? 138.078 137.444 133.415 1.00 34.74  ? 101 PHE E CB    1 
ATOM 2621 C CG    . PHE E 1 100 ? 138.969 138.602 133.735 1.00 34.74  ? 101 PHE E CG    1 
ATOM 2622 C CD1   . PHE E 1 100 ? 138.639 139.483 134.745 1.00 34.74  ? 101 PHE E CD1   1 
ATOM 2623 C CD2   . PHE E 1 100 ? 140.140 138.807 133.033 1.00 34.74  ? 101 PHE E CD2   1 
ATOM 2624 C CE1   . PHE E 1 100 ? 139.460 140.549 135.045 1.00 34.74  ? 101 PHE E CE1   1 
ATOM 2625 C CE2   . PHE E 1 100 ? 140.964 139.870 133.330 1.00 34.74  ? 101 PHE E CE2   1 
ATOM 2626 C CZ    . PHE E 1 100 ? 140.625 140.742 134.336 1.00 34.74  ? 101 PHE E CZ    1 
ATOM 2627 N N     . LEU E 1 101 ? 137.098 138.570 130.639 1.00 30.01  ? 102 LEU E N     1 
ATOM 2628 C CA    . LEU E 1 101 ? 137.197 139.579 129.589 1.00 30.01  ? 102 LEU E CA    1 
ATOM 2629 C C     . LEU E 1 101 ? 135.851 140.223 129.294 1.00 30.01  ? 102 LEU E C     1 
ATOM 2630 O O     . LEU E 1 101 ? 135.767 141.448 129.146 1.00 30.01  ? 102 LEU E O     1 
ATOM 2631 C CB    . LEU E 1 101 ? 137.781 138.977 128.320 1.00 30.01  ? 102 LEU E CB    1 
ATOM 2632 C CG    . LEU E 1 101 ? 139.257 138.638 128.427 1.00 30.01  ? 102 LEU E CG    1 
ATOM 2633 C CD1   . LEU E 1 101 ? 139.724 138.007 127.137 1.00 30.01  ? 102 LEU E CD1   1 
ATOM 2634 C CD2   . LEU E 1 101 ? 140.039 139.892 128.732 1.00 30.01  ? 102 LEU E CD2   1 
ATOM 2635 N N     . VAL E 1 102 ? 134.788 139.427 129.181 1.00 32.31  ? 103 VAL E N     1 
ATOM 2636 C CA    . VAL E 1 102 ? 133.497 140.018 128.848 1.00 32.31  ? 103 VAL E CA    1 
ATOM 2637 C C     . VAL E 1 102 ? 133.023 140.919 129.980 1.00 32.31  ? 103 VAL E C     1 
ATOM 2638 O O     . VAL E 1 102 ? 132.435 141.979 129.738 1.00 32.31  ? 103 VAL E O     1 
ATOM 2639 C CB    . VAL E 1 102 ? 132.463 138.931 128.495 1.00 32.31  ? 103 VAL E CB    1 
ATOM 2640 C CG1   . VAL E 1 102 ? 132.126 138.074 129.694 1.00 32.31  ? 103 VAL E CG1   1 
ATOM 2641 C CG2   . VAL E 1 102 ? 131.209 139.563 127.927 1.00 32.31  ? 103 VAL E CG2   1 
ATOM 2642 N N     . HIS E 1 103 ? 133.295 140.537 131.230 1.00 40.64  ? 104 HIS E N     1 
ATOM 2643 C CA    . HIS E 1 103 ? 132.920 141.393 132.349 1.00 40.64  ? 104 HIS E CA    1 
ATOM 2644 C C     . HIS E 1 103 ? 133.735 142.678 132.349 1.00 40.64  ? 104 HIS E C     1 
ATOM 2645 O O     . HIS E 1 103 ? 133.207 143.760 132.636 1.00 40.64  ? 104 HIS E O     1 
ATOM 2646 C CB    . HIS E 1 103 ? 133.094 140.640 133.664 1.00 40.64  ? 104 HIS E CB    1 
ATOM 2647 C CG    . HIS E 1 103 ? 132.866 141.483 134.877 1.00 40.64  ? 104 HIS E CG    1 
ATOM 2648 N ND1   . HIS E 1 103 ? 131.609 141.735 135.381 1.00 40.64  ? 104 HIS E ND1   1 
ATOM 2649 C CD2   . HIS E 1 103 ? 133.734 142.128 135.691 1.00 40.64  ? 104 HIS E CD2   1 
ATOM 2650 C CE1   . HIS E 1 103 ? 131.712 142.502 136.452 1.00 40.64  ? 104 HIS E CE1   1 
ATOM 2651 N NE2   . HIS E 1 103 ? 132.991 142.754 136.661 1.00 40.64  ? 104 HIS E NE2   1 
ATOM 2652 N N     . LEU E 1 104 ? 135.024 142.582 132.015 1.00 33.21  ? 105 LEU E N     1 
ATOM 2653 C CA    . LEU E 1 104 ? 135.851 143.780 131.940 1.00 33.21  ? 105 LEU E CA    1 
ATOM 2654 C C     . LEU E 1 104 ? 135.349 144.724 130.859 1.00 33.21  ? 105 LEU E C     1 
ATOM 2655 O O     . LEU E 1 104 ? 135.350 145.944 131.044 1.00 33.21  ? 105 LEU E O     1 
ATOM 2656 C CB    . LEU E 1 104 ? 137.306 143.405 131.681 1.00 33.21  ? 105 LEU E CB    1 
ATOM 2657 C CG    . LEU E 1 104 ? 138.263 144.591 131.719 1.00 33.21  ? 105 LEU E CG    1 
ATOM 2658 C CD1   . LEU E 1 104 ? 138.337 145.137 133.125 1.00 33.21  ? 105 LEU E CD1   1 
ATOM 2659 C CD2   . LEU E 1 104 ? 139.636 144.195 131.226 1.00 33.21  ? 105 LEU E CD2   1 
ATOM 2660 N N     . PHE E 1 105 ? 134.919 144.181 129.721 1.00 35.24  ? 106 PHE E N     1 
ATOM 2661 C CA    . PHE E 1 105 ? 134.401 145.039 128.660 1.00 35.24  ? 106 PHE E CA    1 
ATOM 2662 C C     . PHE E 1 105 ? 133.055 145.640 129.043 1.00 35.24  ? 106 PHE E C     1 
ATOM 2663 O O     . PHE E 1 105 ? 132.779 146.805 128.734 1.00 35.24  ? 106 PHE E O     1 
ATOM 2664 C CB    . PHE E 1 105 ? 134.288 144.262 127.355 1.00 35.24  ? 106 PHE E CB    1 
ATOM 2665 C CG    . PHE E 1 105 ? 135.580 144.146 126.612 1.00 35.24  ? 106 PHE E CG    1 
ATOM 2666 C CD1   . PHE E 1 105 ? 136.756 144.601 127.170 1.00 35.24  ? 106 PHE E CD1   1 
ATOM 2667 C CD2   . PHE E 1 105 ? 135.620 143.575 125.358 1.00 35.24  ? 106 PHE E CD2   1 
ATOM 2668 C CE1   . PHE E 1 105 ? 137.942 144.490 126.489 1.00 35.24  ? 106 PHE E CE1   1 
ATOM 2669 C CE2   . PHE E 1 105 ? 136.802 143.462 124.674 1.00 35.24  ? 106 PHE E CE2   1 
ATOM 2670 C CZ    . PHE E 1 105 ? 137.965 143.919 125.240 1.00 35.24  ? 106 PHE E CZ    1 
ATOM 2671 N N     . GLU E 1 106 ? 132.202 144.860 129.712 1.00 46.59  ? 107 GLU E N     1 
ATOM 2672 C CA    . GLU E 1 106 ? 130.943 145.402 130.211 1.00 46.59  ? 107 GLU E CA    1 
ATOM 2673 C C     . GLU E 1 106 ? 131.190 146.568 131.154 1.00 46.59  ? 107 GLU E C     1 
ATOM 2674 O O     . GLU E 1 106 ? 130.461 147.565 131.127 1.00 46.59  ? 107 GLU E O     1 
ATOM 2675 C CB    . GLU E 1 106 ? 130.141 144.312 130.922 1.00 46.59  ? 107 GLU E CB    1 
ATOM 2676 C CG    . GLU E 1 106 ? 129.025 143.702 130.095 1.00 46.59  ? 107 GLU E CG    1 
ATOM 2677 C CD    . GLU E 1 106 ? 128.324 142.560 130.812 1.00 46.59  ? 107 GLU E CD    1 
ATOM 2678 O OE1   . GLU E 1 106 ? 127.982 141.558 130.150 1.00 46.59  ? 107 GLU E OE1   1 
ATOM 2679 O OE2   . GLU E 1 106 ? 128.115 142.662 132.040 1.00 46.59  ? 107 GLU E OE2   1 
ATOM 2680 N N     . ASP E 1 107 ? 132.213 146.457 132.002 1.00 50.94  ? 108 ASP E N     1 
ATOM 2681 C CA    . ASP E 1 107 ? 132.558 147.572 132.876 1.00 50.94  ? 108 ASP E CA    1 
ATOM 2682 C C     . ASP E 1 107 ? 133.132 148.749 132.096 1.00 50.94  ? 108 ASP E C     1 
ATOM 2683 O O     . ASP E 1 107 ? 132.720 149.892 132.315 1.00 50.94  ? 108 ASP E O     1 
ATOM 2684 C CB    . ASP E 1 107 ? 133.546 147.117 133.946 1.00 50.94  ? 108 ASP E CB    1 
ATOM 2685 C CG    . ASP E 1 107 ? 132.906 146.217 134.982 1.00 50.94  ? 108 ASP E CG    1 
ATOM 2686 O OD1   . ASP E 1 107 ? 131.694 145.943 134.863 1.00 50.94  ? 108 ASP E OD1   1 
ATOM 2687 O OD2   . ASP E 1 107 ? 133.613 145.785 135.916 1.00 50.94  ? 108 ASP E OD2   1 
ATOM 2688 N N     . ALA E 1 108 ? 134.062 148.494 131.176 1.00 42.71  ? 109 ALA E N     1 
ATOM 2689 C CA    . ALA E 1 108 ? 134.763 149.575 130.495 1.00 42.71  ? 109 ALA E CA    1 
ATOM 2690 C C     . ALA E 1 108 ? 133.857 150.364 129.565 1.00 42.71  ? 109 ALA E C     1 
ATOM 2691 O O     . ALA E 1 108 ? 134.026 151.583 129.429 1.00 42.71  ? 109 ALA E O     1 
ATOM 2692 C CB    . ALA E 1 108 ? 135.949 149.022 129.710 1.00 42.71  ? 109 ALA E CB    1 
ATOM 2693 N N     . TYR E 1 109 ? 132.901 149.707 128.910 1.00 50.16  ? 110 TYR E N     1 
ATOM 2694 C CA    . TYR E 1 109 ? 132.023 150.466 128.033 1.00 50.16  ? 110 TYR E CA    1 
ATOM 2695 C C     . TYR E 1 109 ? 131.138 151.415 128.822 1.00 50.16  ? 110 TYR E C     1 
ATOM 2696 O O     . TYR E 1 109 ? 130.694 152.432 128.281 1.00 50.16  ? 110 TYR E O     1 
ATOM 2697 C CB    . TYR E 1 109 ? 131.175 149.544 127.165 1.00 50.16  ? 110 TYR E CB    1 
ATOM 2698 C CG    . TYR E 1 109 ? 130.485 150.290 126.050 1.00 50.16  ? 110 TYR E CG    1 
ATOM 2699 C CD1   . TYR E 1 109 ? 129.216 150.821 126.222 1.00 50.16  ? 110 TYR E CD1   1 
ATOM 2700 C CD2   . TYR E 1 109 ? 131.129 150.521 124.846 1.00 50.16  ? 110 TYR E CD2   1 
ATOM 2701 C CE1   . TYR E 1 109 ? 128.591 151.519 125.210 1.00 50.16  ? 110 TYR E CE1   1 
ATOM 2702 C CE2   . TYR E 1 109 ? 130.515 151.216 123.828 1.00 50.16  ? 110 TYR E CE2   1 
ATOM 2703 C CZ    . TYR E 1 109 ? 129.247 151.715 124.015 1.00 50.16  ? 110 TYR E CZ    1 
ATOM 2704 O OH    . TYR E 1 109 ? 128.632 152.413 123.001 1.00 50.16  ? 110 TYR E OH    1 
ATOM 2705 N N     . LEU E 1 110 ? 130.885 151.121 130.097 1.00 46.58  ? 111 LEU E N     1 
ATOM 2706 C CA    . LEU E 1 110 ? 130.188 152.092 130.929 1.00 46.58  ? 111 LEU E CA    1 
ATOM 2707 C C     . LEU E 1 110 ? 130.987 153.381 131.035 1.00 46.58  ? 111 LEU E C     1 
ATOM 2708 O O     . LEU E 1 110 ? 130.428 154.476 130.919 1.00 46.58  ? 111 LEU E O     1 
ATOM 2709 C CB    . LEU E 1 110 ? 129.918 151.511 132.311 1.00 46.58  ? 111 LEU E CB    1 
ATOM 2710 C CG    . LEU E 1 110 ? 128.631 150.698 132.396 1.00 46.58  ? 111 LEU E CG    1 
ATOM 2711 C CD1   . LEU E 1 110 ? 128.388 150.256 133.820 1.00 46.58  ? 111 LEU E CD1   1 
ATOM 2712 C CD2   . LEU E 1 110 ? 127.463 151.518 131.877 1.00 46.58  ? 111 LEU E CD2   1 
ATOM 2713 N N     . LEU E 1 111 ? 132.302 153.272 131.233 1.00 47.50  ? 112 LEU E N     1 
ATOM 2714 C CA    . LEU E 1 111 ? 133.138 154.467 131.250 1.00 47.50  ? 112 LEU E CA    1 
ATOM 2715 C C     . LEU E 1 111 ? 133.137 155.155 129.893 1.00 47.50  ? 112 LEU E C     1 
ATOM 2716 O O     . LEU E 1 111 ? 133.066 156.387 129.815 1.00 47.50  ? 112 LEU E O     1 
ATOM 2717 C CB    . LEU E 1 111 ? 134.566 154.114 131.657 1.00 47.50  ? 112 LEU E CB    1 
ATOM 2718 C CG    . LEU E 1 111 ? 134.822 153.777 133.121 1.00 47.50  ? 112 LEU E CG    1 
ATOM 2719 C CD1   . LEU E 1 111 ? 134.647 152.296 133.339 1.00 47.50  ? 112 LEU E CD1   1 
ATOM 2720 C CD2   . LEU E 1 111 ? 136.211 154.207 133.524 1.00 47.50  ? 112 LEU E CD2   1 
ATOM 2721 N N     . THR E 1 112 ? 133.223 154.376 128.813 1.00 50.80  ? 113 THR E N     1 
ATOM 2722 C CA    . THR E 1 112 ? 133.273 154.976 127.481 1.00 50.80  ? 113 THR E CA    1 
ATOM 2723 C C     . THR E 1 112 ? 132.018 155.790 127.203 1.00 50.80  ? 113 THR E C     1 
ATOM 2724 O O     . THR E 1 112 ? 132.094 156.958 126.806 1.00 50.80  ? 113 THR E O     1 
ATOM 2725 C CB    . THR E 1 112 ? 133.431 153.905 126.410 1.00 50.80  ? 113 THR E CB    1 
ATOM 2726 O OG1   . THR E 1 112 ? 132.253 153.094 126.378 1.00 50.80  ? 113 THR E OG1   1 
ATOM 2727 C CG2   . THR E 1 112 ? 134.625 153.040 126.708 1.00 50.80  ? 113 THR E CG2   1 
ATOM 2728 N N     . LEU E 1 113 ? 130.849 155.182 127.401 1.00 54.17  ? 114 LEU E N     1 
ATOM 2729 C CA    . LEU E 1 113 ? 129.600 155.910 127.233 1.00 54.17  ? 114 LEU E CA    1 
ATOM 2730 C C     . LEU E 1 113 ? 129.508 157.074 128.205 1.00 54.17  ? 114 LEU E C     1 
ATOM 2731 O O     . LEU E 1 113 ? 128.933 158.116 127.873 1.00 54.17  ? 114 LEU E O     1 
ATOM 2732 C CB    . LEU E 1 113 ? 128.418 154.962 127.416 1.00 54.17  ? 114 LEU E CB    1 
ATOM 2733 C CG    . LEU E 1 113 ? 127.029 155.592 127.421 1.00 54.17  ? 114 LEU E CG    1 
ATOM 2734 C CD1   . LEU E 1 113 ? 126.792 156.338 126.125 1.00 54.17  ? 114 LEU E CD1   1 
ATOM 2735 C CD2   . LEU E 1 113 ? 125.974 154.523 127.627 1.00 54.17  ? 114 LEU E CD2   1 
ATOM 2736 N N     . HIS E 1 114 ? 130.076 156.920 129.402 1.00 56.13  ? 115 HIS E N     1 
ATOM 2737 C CA    . HIS E 1 114 ? 130.118 158.024 130.350 1.00 56.13  ? 115 HIS E CA    1 
ATOM 2738 C C     . HIS E 1 114 ? 130.927 159.199 129.827 1.00 56.13  ? 115 HIS E C     1 
ATOM 2739 O O     . HIS E 1 114 ? 130.517 160.353 129.994 1.00 56.13  ? 115 HIS E O     1 
ATOM 2740 C CB    . HIS E 1 114 ? 130.698 157.558 131.676 1.00 56.13  ? 115 HIS E CB    1 
ATOM 2741 C CG    . HIS E 1 114 ? 130.931 158.673 132.638 1.00 56.13  ? 115 HIS E CG    1 
ATOM 2742 N ND1   . HIS E 1 114 ? 129.906 159.316 133.293 1.00 56.13  ? 115 HIS E ND1   1 
ATOM 2743 C CD2   . HIS E 1 114 ? 132.073 159.281 133.032 1.00 56.13  ? 115 HIS E CD2   1 
ATOM 2744 C CE1   . HIS E 1 114 ? 130.408 160.263 134.064 1.00 56.13  ? 115 HIS E CE1   1 
ATOM 2745 N NE2   . HIS E 1 114 ? 131.721 160.262 133.925 1.00 56.13  ? 115 HIS E NE2   1 
ATOM 2746 N N     . ALA E 1 115 ? 132.070 158.937 129.202 1.00 57.77  ? 116 ALA E N     1 
ATOM 2747 C CA    . ALA E 1 115 ? 132.893 160.011 128.666 1.00 57.77  ? 116 ALA E CA    1 
ATOM 2748 C C     . ALA E 1 115 ? 132.294 160.646 127.420 1.00 57.77  ? 116 ALA E C     1 
ATOM 2749 O O     . ALA E 1 115 ? 132.921 161.537 126.839 1.00 57.77  ? 116 ALA E O     1 
ATOM 2750 C CB    . ALA E 1 115 ? 134.299 159.494 128.359 1.00 57.77  ? 116 ALA E CB    1 
ATOM 2751 N N     . GLY E 1 116 ? 131.109 160.215 126.999 1.00 60.86  ? 117 GLY E N     1 
ATOM 2752 C CA    . GLY E 1 116 ? 130.464 160.759 125.826 1.00 60.86  ? 117 GLY E CA    1 
ATOM 2753 C C     . GLY E 1 116 ? 130.931 160.176 124.514 1.00 60.86  ? 117 GLY E C     1 
ATOM 2754 O O     . GLY E 1 116 ? 130.447 160.601 123.459 1.00 60.86  ? 117 GLY E O     1 
ATOM 2755 N N     . ARG E 1 117 ? 131.849 159.219 124.542 1.00 62.17  ? 118 ARG E N     1 
ATOM 2756 C CA    . ARG E 1 117 ? 132.400 158.620 123.336 1.00 62.17  ? 118 ARG E CA    1 
ATOM 2757 C C     . ARG E 1 117 ? 131.723 157.278 123.103 1.00 62.17  ? 118 ARG E C     1 
ATOM 2758 O O     . ARG E 1 117 ? 131.759 156.404 123.975 1.00 62.17  ? 118 ARG E O     1 
ATOM 2759 C CB    . ARG E 1 117 ? 133.911 158.449 123.465 1.00 62.17  ? 118 ARG E CB    1 
ATOM 2760 C CG    . ARG E 1 117 ? 134.644 159.738 123.769 1.00 62.17  ? 118 ARG E CG    1 
ATOM 2761 C CD    . ARG E 1 117 ? 136.116 159.618 123.444 1.00 62.17  ? 118 ARG E CD    1 
ATOM 2762 N NE    . ARG E 1 117 ? 136.685 158.383 123.966 1.00 62.17  ? 118 ARG E NE    1 
ATOM 2763 C CZ    . ARG E 1 117 ? 137.063 158.207 125.224 1.00 62.17  ? 118 ARG E CZ    1 
ATOM 2764 N NH1   . ARG E 1 117 ? 136.952 159.172 126.120 1.00 62.17  ? 118 ARG E NH1   1 
ATOM 2765 N NH2   . ARG E 1 117 ? 137.568 157.034 125.590 1.00 62.17  ? 118 ARG E NH2   1 
ATOM 2766 N N     . VAL E 1 118 ? 131.102 157.117 121.934 1.00 67.84  ? 119 VAL E N     1 
ATOM 2767 C CA    . VAL E 1 118 ? 130.381 155.880 121.655 1.00 67.84  ? 119 VAL E CA    1 
ATOM 2768 C C     . VAL E 1 118 ? 131.355 154.738 121.395 1.00 67.84  ? 119 VAL E C     1 
ATOM 2769 O O     . VAL E 1 118 ? 131.023 153.564 121.596 1.00 67.84  ? 119 VAL E O     1 
ATOM 2770 C CB    . VAL E 1 118 ? 129.401 156.076 120.485 1.00 67.84  ? 119 VAL E CB    1 
ATOM 2771 C CG1   . VAL E 1 118 ? 130.137 156.089 119.160 1.00 67.84  ? 119 VAL E CG1   1 
ATOM 2772 C CG2   . VAL E 1 118 ? 128.336 154.994 120.501 1.00 67.84  ? 119 VAL E CG2   1 
ATOM 2773 N N     . THR E 1 119 ? 132.570 155.056 120.955 1.00 65.53  ? 120 THR E N     1 
ATOM 2774 C CA    . THR E 1 119 ? 133.567 154.025 120.723 1.00 65.53  ? 120 THR E CA    1 
ATOM 2775 C C     . THR E 1 119 ? 134.229 153.638 122.042 1.00 65.53  ? 120 THR E C     1 
ATOM 2776 O O     . THR E 1 119 ? 133.779 154.003 123.131 1.00 65.53  ? 120 THR E O     1 
ATOM 2777 C CB    . THR E 1 119 ? 134.602 154.495 119.705 1.00 65.53  ? 120 THR E CB    1 
ATOM 2778 O OG1   . THR E 1 119 ? 135.459 153.402 119.363 1.00 65.53  ? 120 THR E OG1   1 
ATOM 2779 C CG2   . THR E 1 119 ? 135.443 155.618 120.273 1.00 65.53  ? 120 THR E CG2   1 
ATOM 2780 N N     . LEU E 1 120 ? 135.309 152.875 121.939 1.00 56.35  ? 121 LEU E N     1 
ATOM 2781 C CA    . LEU E 1 120 ? 136.060 152.420 123.097 1.00 56.35  ? 121 LEU E CA    1 
ATOM 2782 C C     . LEU E 1 120 ? 137.528 152.743 122.885 1.00 56.35  ? 121 LEU E C     1 
ATOM 2783 O O     . LEU E 1 120 ? 138.040 152.629 121.770 1.00 56.35  ? 121 LEU E O     1 
ATOM 2784 C CB    . LEU E 1 120 ? 135.872 150.920 123.321 1.00 56.35  ? 121 LEU E CB    1 
ATOM 2785 C CG    . LEU E 1 120 ? 136.356 150.357 124.652 1.00 56.35  ? 121 LEU E CG    1 
ATOM 2786 C CD1   . LEU E 1 120 ? 135.343 149.377 125.194 1.00 56.35  ? 121 LEU E CD1   1 
ATOM 2787 C CD2   . LEU E 1 120 ? 137.693 149.684 124.477 1.00 56.35  ? 121 LEU E CD2   1 
ATOM 2788 N N     . PHE E 1 121 ? 138.198 153.153 123.945 1.00 57.82  ? 122 PHE E N     1 
ATOM 2789 C CA    . PHE E 1 121 ? 139.601 153.528 123.876 1.00 57.82  ? 122 PHE E CA    1 
ATOM 2790 C C     . PHE E 1 121 ? 140.365 152.788 124.949 1.00 57.82  ? 122 PHE E C     1 
ATOM 2791 O O     . PHE E 1 121 ? 139.810 152.454 126.002 1.00 57.82  ? 122 PHE E O     1 
ATOM 2792 C CB    . PHE E 1 121 ? 139.772 155.042 124.051 1.00 57.82  ? 122 PHE E CB    1 
ATOM 2793 C CG    . PHE E 1 121 ? 139.749 155.791 122.768 1.00 57.82  ? 122 PHE E CG    1 
ATOM 2794 C CD1   . PHE E 1 121 ? 140.862 155.804 121.952 1.00 57.82  ? 122 PHE E CD1   1 
ATOM 2795 C CD2   . PHE E 1 121 ? 138.614 156.462 122.359 1.00 57.82  ? 122 PHE E CD2   1 
ATOM 2796 C CE1   . PHE E 1 121 ? 140.851 156.484 120.757 1.00 57.82  ? 122 PHE E CE1   1 
ATOM 2797 C CE2   . PHE E 1 121 ? 138.599 157.145 121.162 1.00 57.82  ? 122 PHE E CE2   1 
ATOM 2798 C CZ    . PHE E 1 121 ? 139.718 157.155 120.362 1.00 57.82  ? 122 PHE E CZ    1 
ATOM 2799 N N     . PRO E 1 122 ? 141.646 152.495 124.719 1.00 51.79  ? 123 PRO E N     1 
ATOM 2800 C CA    . PRO E 1 122 ? 142.412 151.753 125.727 1.00 51.79  ? 123 PRO E CA    1 
ATOM 2801 C C     . PRO E 1 122 ? 142.484 152.436 127.077 1.00 51.79  ? 123 PRO E C     1 
ATOM 2802 O O     . PRO E 1 122 ? 142.480 151.742 128.101 1.00 51.79  ? 123 PRO E O     1 
ATOM 2803 C CB    . PRO E 1 122 ? 143.797 151.616 125.085 1.00 51.79  ? 123 PRO E CB    1 
ATOM 2804 C CG    . PRO E 1 122 ? 143.837 152.658 124.015 1.00 51.79  ? 123 PRO E CG    1 
ATOM 2805 C CD    . PRO E 1 122 ? 142.437 152.740 123.504 1.00 51.79  ? 123 PRO E CD    1 
ATOM 2806 N N     . LYS E 1 123 ? 142.531 153.769 127.121 1.00 52.31  ? 124 LYS E N     1 
ATOM 2807 C CA    . LYS E 1 123 ? 142.571 154.452 128.409 1.00 52.31  ? 124 LYS E CA    1 
ATOM 2808 C C     . LYS E 1 123 ? 141.370 154.089 129.264 1.00 52.31  ? 124 LYS E C     1 
ATOM 2809 O O     . LYS E 1 123 ? 141.487 154.010 130.490 1.00 52.31  ? 124 LYS E O     1 
ATOM 2810 C CB    . LYS E 1 123 ? 142.660 155.964 128.206 1.00 52.31  ? 124 LYS E CB    1 
ATOM 2811 C CG    . LYS E 1 123 ? 141.374 156.632 127.767 1.00 52.31  ? 124 LYS E CG    1 
ATOM 2812 C CD    . LYS E 1 123 ? 141.652 157.908 126.999 1.00 52.31  ? 124 LYS E CD    1 
ATOM 2813 C CE    . LYS E 1 123 ? 142.387 158.912 127.864 1.00 52.31  ? 124 LYS E CE    1 
ATOM 2814 N NZ    . LYS E 1 123 ? 142.497 160.235 127.200 1.00 52.31  ? 124 LYS E NZ    1 
ATOM 2815 N N     . ASP E 1 124 ? 140.229 153.809 128.636 1.00 51.76  ? 125 ASP E N     1 
ATOM 2816 C CA    . ASP E 1 124 ? 139.062 153.364 129.385 1.00 51.76  ? 125 ASP E CA    1 
ATOM 2817 C C     . ASP E 1 124 ? 139.330 152.035 130.072 1.00 51.76  ? 125 ASP E C     1 
ATOM 2818 O O     . ASP E 1 124 ? 138.972 151.841 131.237 1.00 51.76  ? 125 ASP E O     1 
ATOM 2819 C CB    . ASP E 1 124 ? 137.862 153.258 128.451 1.00 51.76  ? 125 ASP E CB    1 
ATOM 2820 C CG    . ASP E 1 124 ? 137.759 154.436 127.520 1.00 51.76  ? 125 ASP E CG    1 
ATOM 2821 O OD1   . ASP E 1 124 ? 137.970 155.569 127.989 1.00 51.76  ? 125 ASP E OD1   1 
ATOM 2822 O OD2   . ASP E 1 124 ? 137.496 154.233 126.319 1.00 51.76  ? 125 ASP E OD2   1 
ATOM 2823 N N     . VAL E 1 125 ? 139.957 151.102 129.359 1.00 47.23  ? 126 VAL E N     1 
ATOM 2824 C CA    . VAL E 1 125 ? 140.260 149.809 129.953 1.00 47.23  ? 126 VAL E CA    1 
ATOM 2825 C C     . VAL E 1 125 ? 141.277 149.959 131.076 1.00 47.23  ? 126 VAL E C     1 
ATOM 2826 O O     . VAL E 1 125 ? 141.133 149.339 132.137 1.00 47.23  ? 126 VAL E O     1 
ATOM 2827 C CB    . VAL E 1 125 ? 140.730 148.821 128.873 1.00 47.23  ? 126 VAL E CB    1 
ATOM 2828 C CG1   . VAL E 1 125 ? 141.266 147.561 129.509 1.00 47.23  ? 126 VAL E CG1   1 
ATOM 2829 C CG2   . VAL E 1 125 ? 139.574 148.474 127.960 1.00 47.23  ? 126 VAL E CG2   1 
ATOM 2830 N N     . GLN E 1 126 ? 142.319 150.776 130.879 1.00 53.81  ? 127 GLN E N     1 
ATOM 2831 C CA    . GLN E 1 126 ? 143.271 150.960 131.974 1.00 53.81  ? 127 GLN E CA    1 
ATOM 2832 C C     . GLN E 1 126 ? 142.591 151.564 133.192 1.00 53.81  ? 127 GLN E C     1 
ATOM 2833 O O     . GLN E 1 126 ? 142.843 151.138 134.325 1.00 53.81  ? 127 GLN E O     1 
ATOM 2834 C CB    . GLN E 1 126 ? 144.465 151.831 131.578 1.00 53.81  ? 127 GLN E CB    1 
ATOM 2835 C CG    . GLN E 1 126 ? 145.517 151.171 130.713 1.00 53.81  ? 127 GLN E CG    1 
ATOM 2836 C CD    . GLN E 1 126 ? 145.428 151.522 129.247 1.00 53.81  ? 127 GLN E CD    1 
ATOM 2837 O OE1   . GLN E 1 126 ? 144.848 152.531 128.875 1.00 53.81  ? 127 GLN E OE1   1 
ATOM 2838 N NE2   . GLN E 1 126 ? 146.031 150.694 128.405 1.00 53.81  ? 127 GLN E NE2   1 
ATOM 2839 N N     . LEU E 1 127 ? 141.722 152.553 132.984 1.00 53.53  ? 128 LEU E N     1 
ATOM 2840 C CA    . LEU E 1 127 ? 141.067 153.187 134.118 1.00 53.53  ? 128 LEU E CA    1 
ATOM 2841 C C     . LEU E 1 127 ? 140.126 152.225 134.821 1.00 53.53  ? 128 LEU E C     1 
ATOM 2842 O O     . LEU E 1 127 ? 140.072 152.197 136.055 1.00 53.53  ? 128 LEU E O     1 
ATOM 2843 C CB    . LEU E 1 127 ? 140.314 154.430 133.668 1.00 53.53  ? 128 LEU E CB    1 
ATOM 2844 C CG    . LEU E 1 127 ? 139.673 155.154 134.846 1.00 53.53  ? 128 LEU E CG    1 
ATOM 2845 C CD1   . LEU E 1 127 ? 140.739 155.570 135.842 1.00 53.53  ? 128 LEU E CD1   1 
ATOM 2846 C CD2   . LEU E 1 127 ? 138.901 156.361 134.379 1.00 53.53  ? 128 LEU E CD2   1 
ATOM 2847 N N     . ALA E 1 128 ? 139.384 151.422 134.056 1.00 51.33  ? 129 ALA E N     1 
ATOM 2848 C CA    . ALA E 1 128 ? 138.475 150.461 134.668 1.00 51.33  ? 129 ALA E CA    1 
ATOM 2849 C C     . ALA E 1 128 ? 139.241 149.411 135.459 1.00 51.33  ? 129 ALA E C     1 
ATOM 2850 O O     . ALA E 1 128 ? 138.819 149.015 136.551 1.00 51.33  ? 129 ALA E O     1 
ATOM 2851 C CB    . ALA E 1 128 ? 137.600 149.809 133.599 1.00 51.33  ? 129 ALA E CB    1 
ATOM 2852 N N     . ARG E 1 129 ? 140.371 148.947 134.923 1.00 55.41  ? 130 ARG E N     1 
ATOM 2853 C CA    . ARG E 1 129 ? 141.203 148.009 135.666 1.00 55.41  ? 130 ARG E CA    1 
ATOM 2854 C C     . ARG E 1 129 ? 141.742 148.646 136.940 1.00 55.41  ? 130 ARG E C     1 
ATOM 2855 O O     . ARG E 1 129 ? 141.800 147.999 137.991 1.00 55.41  ? 130 ARG E O     1 
ATOM 2856 C CB    . ARG E 1 129 ? 142.344 147.510 134.781 1.00 55.41  ? 130 ARG E CB    1 
ATOM 2857 C CG    . ARG E 1 129 ? 143.469 146.854 135.548 1.00 55.41  ? 130 ARG E CG    1 
ATOM 2858 C CD    . ARG E 1 129 ? 144.168 145.798 134.716 1.00 55.41  ? 130 ARG E CD    1 
ATOM 2859 N NE    . ARG E 1 129 ? 144.921 144.869 135.550 1.00 55.41  ? 130 ARG E NE    1 
ATOM 2860 C CZ    . ARG E 1 129 ? 144.388 143.847 136.204 1.00 55.41  ? 130 ARG E CZ    1 
ATOM 2861 N NH1   . ARG E 1 129 ? 143.092 143.587 136.146 1.00 55.41  ? 130 ARG E NH1   1 
ATOM 2862 N NH2   . ARG E 1 129 ? 145.176 143.065 136.936 1.00 55.41  ? 130 ARG E NH2   1 
ATOM 2863 N N     . ARG E 1 130 ? 142.142 149.917 136.866 1.00 55.57  ? 131 ARG E N     1 
ATOM 2864 C CA    . ARG E 1 130 ? 142.648 150.606 138.047 1.00 55.57  ? 131 ARG E CA    1 
ATOM 2865 C C     . ARG E 1 130 ? 141.573 150.738 139.117 1.00 55.57  ? 131 ARG E C     1 
ATOM 2866 O O     . ARG E 1 130 ? 141.840 150.525 140.304 1.00 55.57  ? 131 ARG E O     1 
ATOM 2867 C CB    . ARG E 1 130 ? 143.184 151.978 137.649 1.00 55.57  ? 131 ARG E CB    1 
ATOM 2868 C CG    . ARG E 1 130 ? 143.509 152.887 138.814 1.00 55.57  ? 131 ARG E CG    1 
ATOM 2869 C CD    . ARG E 1 130 ? 143.806 154.295 138.334 1.00 55.57  ? 131 ARG E CD    1 
ATOM 2870 N NE    . ARG E 1 130 ? 145.227 154.615 138.393 1.00 55.57  ? 131 ARG E NE    1 
ATOM 2871 C CZ    . ARG E 1 130 ? 145.866 154.999 139.490 1.00 55.57  ? 131 ARG E CZ    1 
ATOM 2872 N NH1   . ARG E 1 130 ? 145.240 155.123 140.648 1.00 55.57  ? 131 ARG E NH1   1 
ATOM 2873 N NH2   . ARG E 1 130 ? 147.167 155.267 139.422 1.00 55.57  ? 131 ARG E NH2   1 
ATOM 2874 N N     . ILE E 1 131 ? 140.348 151.080 138.716 1.00 52.41  ? 132 ILE E N     1 
ATOM 2875 C CA    . ILE E 1 131 ? 139.258 151.205 139.680 1.00 52.41  ? 132 ILE E CA    1 
ATOM 2876 C C     . ILE E 1 131 ? 138.940 149.854 140.307 1.00 52.41  ? 132 ILE E C     1 
ATOM 2877 O O     . ILE E 1 131 ? 138.789 149.736 141.528 1.00 52.41  ? 132 ILE E O     1 
ATOM 2878 C CB    . ILE E 1 131 ? 138.017 151.820 139.012 1.00 52.41  ? 132 ILE E CB    1 
ATOM 2879 C CG1   . ILE E 1 131 ? 138.317 153.240 138.545 1.00 52.41  ? 132 ILE E CG1   1 
ATOM 2880 C CG2   . ILE E 1 131 ? 136.842 151.806 139.963 1.00 52.41  ? 132 ILE E CG2   1 
ATOM 2881 C CD1   . ILE E 1 131 ? 138.655 154.181 139.672 1.00 52.41  ? 132 ILE E CD1   1 
ATOM 2882 N N     . ARG E 1 132 ? 138.841 148.814 139.482 1.00 56.33  ? 133 ARG E N     1 
ATOM 2883 C CA    . ARG E 1 132 ? 138.481 147.478 139.951 1.00 56.33  ? 133 ARG E CA    1 
ATOM 2884 C C     . ARG E 1 132 ? 139.717 146.834 140.573 1.00 56.33  ? 133 ARG E C     1 
ATOM 2885 O O     . ARG E 1 132 ? 140.507 146.149 139.919 1.00 56.33  ? 133 ARG E O     1 
ATOM 2886 C CB    . ARG E 1 132 ? 137.920 146.647 138.806 1.00 56.33  ? 133 ARG E CB    1 
ATOM 2887 C CG    . ARG E 1 132 ? 137.614 145.208 139.160 1.00 56.33  ? 133 ARG E CG    1 
ATOM 2888 C CD    . ARG E 1 132 ? 136.947 144.499 137.995 1.00 56.33  ? 133 ARG E CD    1 
ATOM 2889 N NE    . ARG E 1 132 ? 135.580 144.963 137.784 1.00 56.33  ? 133 ARG E NE    1 
ATOM 2890 C CZ    . ARG E 1 132 ? 134.564 144.710 138.598 1.00 56.33  ? 133 ARG E CZ    1 
ATOM 2891 N NH1   . ARG E 1 132 ? 134.715 143.975 139.688 1.00 56.33  ? 133 ARG E NH1   1 
ATOM 2892 N NH2   . ARG E 1 132 ? 133.363 145.202 138.308 1.00 56.33  ? 133 ARG E NH2   1 
ATOM 2893 N N     . GLY E 1 133 ? 139.885 147.072 141.869 1.00 63.17  ? 134 GLY E N     1 
ATOM 2894 C CA    . GLY E 1 133 ? 140.998 146.509 142.610 1.00 63.17  ? 134 GLY E CA    1 
ATOM 2895 C C     . GLY E 1 133 ? 142.358 146.953 142.110 1.00 63.17  ? 134 GLY E C     1 
ATOM 2896 O O     . GLY E 1 133 ? 143.187 146.127 141.729 1.00 63.17  ? 134 GLY E O     1 
ATOM 2897 N N     . ASP F 2 24  ? 153.415 134.444 116.234 1.00 77.85  ? 24  ASP F N     1 
ATOM 2898 C CA    . ASP F 2 24  ? 153.816 134.056 117.581 1.00 77.85  ? 24  ASP F CA    1 
ATOM 2899 C C     . ASP F 2 24  ? 152.669 133.376 118.320 1.00 77.85  ? 24  ASP F C     1 
ATOM 2900 O O     . ASP F 2 24  ? 151.524 133.411 117.875 1.00 77.85  ? 24  ASP F O     1 
ATOM 2901 C CB    . ASP F 2 24  ? 154.301 135.274 118.369 1.00 77.85  ? 24  ASP F CB    1 
ATOM 2902 C CG    . ASP F 2 24  ? 155.167 134.895 119.555 1.00 77.85  ? 24  ASP F CG    1 
ATOM 2903 O OD1   . ASP F 2 24  ? 155.361 133.683 119.784 1.00 77.85  ? 24  ASP F OD1   1 
ATOM 2904 O OD2   . ASP F 2 24  ? 155.649 135.805 120.260 1.00 77.85  ? 24  ASP F OD2   1 
ATOM 2905 N N     . ASN F 2 25  ? 152.991 132.757 119.456 1.00 76.96  ? 25  ASN F N     1 
ATOM 2906 C CA    . ASN F 2 25  ? 151.989 132.044 120.239 1.00 76.96  ? 25  ASN F CA    1 
ATOM 2907 C C     . ASN F 2 25  ? 150.955 132.977 120.853 1.00 76.96  ? 25  ASN F C     1 
ATOM 2908 O O     . ASN F 2 25  ? 149.763 132.650 120.860 1.00 76.96  ? 25  ASN F O     1 
ATOM 2909 C CB    . ASN F 2 25  ? 152.675 131.232 121.335 1.00 76.96  ? 25  ASN F CB    1 
ATOM 2910 C CG    . ASN F 2 25  ? 153.805 131.992 121.995 1.00 76.96  ? 25  ASN F CG    1 
ATOM 2911 O OD1   . ASN F 2 25  ? 153.724 133.205 122.188 1.00 76.96  ? 25  ASN F OD1   1 
ATOM 2912 N ND2   . ASN F 2 25  ? 154.874 131.283 122.338 1.00 76.96  ? 25  ASN F ND2   1 
ATOM 2913 N N     . ILE F 2 26  ? 151.383 134.132 121.371 1.00 69.83  ? 26  ILE F N     1 
ATOM 2914 C CA    . ILE F 2 26  ? 150.442 135.064 121.986 1.00 69.83  ? 26  ILE F CA    1 
ATOM 2915 C C     . ILE F 2 26  ? 149.445 135.587 120.965 1.00 69.83  ? 26  ILE F C     1 
ATOM 2916 O O     . ILE F 2 26  ? 148.321 135.963 121.318 1.00 69.83  ? 26  ILE F O     1 
ATOM 2917 C CB    . ILE F 2 26  ? 151.195 136.215 122.680 1.00 69.83  ? 26  ILE F CB    1 
ATOM 2918 C CG1   . ILE F 2 26  ? 150.225 137.063 123.506 1.00 69.83  ? 26  ILE F CG1   1 
ATOM 2919 C CG2   . ILE F 2 26  ? 151.924 137.072 121.658 1.00 69.83  ? 26  ILE F CG2   1 
ATOM 2920 C CD1   . ILE F 2 26  ? 149.576 136.316 124.641 1.00 69.83  ? 26  ILE F CD1   1 
ATOM 2921 N N     . GLN F 2 27  ? 149.821 135.612 119.694 1.00 68.99  ? 27  GLN F N     1 
ATOM 2922 C CA    . GLN F 2 27  ? 148.874 136.074 118.689 1.00 68.99  ? 27  GLN F CA    1 
ATOM 2923 C C     . GLN F 2 27  ? 147.832 135.041 118.352 1.00 68.99  ? 27  GLN F C     1 
ATOM 2924 O O     . GLN F 2 27  ? 147.065 135.249 117.404 1.00 68.99  ? 27  GLN F O     1 
ATOM 2925 C CB    . GLN F 2 27  ? 149.618 136.506 117.427 1.00 68.99  ? 27  GLN F CB    1 
ATOM 2926 C CG    . GLN F 2 27  ? 150.593 137.639 117.672 1.00 68.99  ? 27  GLN F CG    1 
ATOM 2927 C CD    . GLN F 2 27  ? 149.933 138.850 118.302 1.00 68.99  ? 27  GLN F CD    1 
ATOM 2928 O OE1   . GLN F 2 27  ? 148.758 139.129 118.064 1.00 68.99  ? 27  GLN F OE1   1 
ATOM 2929 N NE2   . GLN F 2 27  ? 150.687 139.573 119.121 1.00 68.99  ? 27  GLN F NE2   1 
ATOM 2930 N N     . GLY F 2 28  ? 147.784 133.937 119.099 1.00 66.02  ? 28  GLY F N     1 
ATOM 2931 C CA    . GLY F 2 28  ? 146.707 132.982 118.937 1.00 66.02  ? 28  GLY F CA    1 
ATOM 2932 C C     . GLY F 2 28  ? 145.344 133.581 119.195 1.00 66.02  ? 28  GLY F C     1 
ATOM 2933 O O     . GLY F 2 28  ? 144.364 133.173 118.564 1.00 66.02  ? 28  GLY F O     1 
ATOM 2934 N N     . ILE F 2 29  ? 145.259 134.554 120.096 1.00 54.56  ? 29  ILE F N     1 
ATOM 2935 C CA    . ILE F 2 29  ? 144.002 135.239 120.352 1.00 54.56  ? 29  ILE F CA    1 
ATOM 2936 C C     . ILE F 2 29  ? 143.839 136.274 119.254 1.00 54.56  ? 29  ILE F C     1 
ATOM 2937 O O     . ILE F 2 29  ? 144.337 137.400 119.365 1.00 54.56  ? 29  ILE F O     1 
ATOM 2938 C CB    . ILE F 2 29  ? 143.977 135.892 121.742 1.00 54.56  ? 29  ILE F CB    1 
ATOM 2939 C CG1   . ILE F 2 29  ? 144.209 134.851 122.832 1.00 54.56  ? 29  ILE F CG1   1 
ATOM 2940 C CG2   . ILE F 2 29  ? 142.652 136.560 121.975 1.00 54.56  ? 29  ILE F CG2   1 
ATOM 2941 C CD1   . ILE F 2 29  ? 145.652 134.716 123.233 1.00 54.56  ? 29  ILE F CD1   1 
ATOM 2942 N N     . THR F 2 30  ? 143.155 135.895 118.182 1.00 62.91  ? 30  THR F N     1 
ATOM 2943 C CA    . THR F 2 30  ? 143.122 136.711 116.983 1.00 62.91  ? 30  THR F CA    1 
ATOM 2944 C C     . THR F 2 30  ? 142.210 137.922 117.156 1.00 62.91  ? 30  THR F C     1 
ATOM 2945 O O     . THR F 2 30  ? 141.346 137.969 118.035 1.00 62.91  ? 30  THR F O     1 
ATOM 2946 C CB    . THR F 2 30  ? 142.659 135.885 115.793 1.00 62.91  ? 30  THR F CB    1 
ATOM 2947 O OG1   . THR F 2 30  ? 142.811 136.658 114.601 1.00 62.91  ? 30  THR F OG1   1 
ATOM 2948 C CG2   . THR F 2 30  ? 141.206 135.517 115.959 1.00 62.91  ? 30  THR F CG2   1 
ATOM 2949 N N     . LYS F 2 31  ? 142.422 138.914 116.293 1.00 56.89  ? 31  LYS F N     1 
ATOM 2950 C CA    . LYS F 2 31  ? 141.637 140.145 116.365 1.00 56.89  ? 31  LYS F CA    1 
ATOM 2951 C C     . LYS F 2 31  ? 140.143 139.909 116.197 1.00 56.89  ? 31  LYS F C     1 
ATOM 2952 O O     . LYS F 2 31  ? 139.366 140.458 116.997 1.00 56.89  ? 31  LYS F O     1 
ATOM 2953 C CB    . LYS F 2 31  ? 142.161 141.153 115.338 1.00 56.89  ? 31  LYS F CB    1 
ATOM 2954 C CG    . LYS F 2 31  ? 143.511 141.753 115.680 1.00 56.89  ? 31  LYS F CG    1 
ATOM 2955 C CD    . LYS F 2 31  ? 144.064 142.550 114.513 1.00 56.89  ? 31  LYS F CD    1 
ATOM 2956 C CE    . LYS F 2 31  ? 143.038 143.533 113.983 1.00 56.89  ? 31  LYS F CE    1 
ATOM 2957 N NZ    . LYS F 2 31  ? 143.547 144.261 112.792 1.00 56.89  ? 31  LYS F NZ    1 
ATOM 2958 N N     . PRO F 2 32  ? 139.666 139.150 115.207 1.00 58.17  ? 32  PRO F N     1 
ATOM 2959 C CA    . PRO F 2 32  ? 138.219 138.905 115.139 1.00 58.17  ? 32  PRO F CA    1 
ATOM 2960 C C     . PRO F 2 32  ? 137.670 138.234 116.378 1.00 58.17  ? 32  PRO F C     1 
ATOM 2961 O O     . PRO F 2 32  ? 136.515 138.481 116.738 1.00 58.17  ? 32  PRO F O     1 
ATOM 2962 C CB    . PRO F 2 32  ? 138.073 138.017 113.899 1.00 58.17  ? 32  PRO F CB    1 
ATOM 2963 C CG    . PRO F 2 32  ? 139.226 138.382 113.061 1.00 58.17  ? 32  PRO F CG    1 
ATOM 2964 C CD    . PRO F 2 32  ? 140.350 138.608 114.022 1.00 58.17  ? 32  PRO F CD    1 
ATOM 2965 N N     . ALA F 2 33  ? 138.458 137.396 117.053 1.00 59.95  ? 33  ALA F N     1 
ATOM 2966 C CA    . ALA F 2 33  ? 137.991 136.818 118.308 1.00 59.95  ? 33  ALA F CA    1 
ATOM 2967 C C     . ALA F 2 33  ? 137.771 137.898 119.357 1.00 59.95  ? 33  ALA F C     1 
ATOM 2968 O O     . ALA F 2 33  ? 136.762 137.885 120.070 1.00 59.95  ? 33  ALA F O     1 
ATOM 2969 C CB    . ALA F 2 33  ? 138.984 135.775 118.812 1.00 59.95  ? 33  ALA F CB    1 
ATOM 2970 N N     . ILE F 2 34  ? 138.705 138.845 119.462 1.00 48.53  ? 34  ILE F N     1 
ATOM 2971 C CA    . ILE F 2 34  ? 138.540 139.949 120.400 1.00 48.53  ? 34  ILE F CA    1 
ATOM 2972 C C     . ILE F 2 34  ? 137.322 140.780 120.033 1.00 48.53  ? 34  ILE F C     1 
ATOM 2973 O O     . ILE F 2 34  ? 136.559 141.207 120.905 1.00 48.53  ? 34  ILE F O     1 
ATOM 2974 C CB    . ILE F 2 34  ? 139.814 140.808 120.446 1.00 48.53  ? 34  ILE F CB    1 
ATOM 2975 C CG1   . ILE F 2 34  ? 140.974 139.983 120.978 1.00 48.53  ? 34  ILE F CG1   1 
ATOM 2976 C CG2   . ILE F 2 34  ? 139.604 142.012 121.332 1.00 48.53  ? 34  ILE F CG2   1 
ATOM 2977 C CD1   . ILE F 2 34  ? 140.751 139.531 122.388 1.00 48.53  ? 34  ILE F CD1   1 
ATOM 2978 N N     . ARG F 2 35  ? 137.124 141.030 118.741 1.00 52.50  ? 35  ARG F N     1 
ATOM 2979 C CA    . ARG F 2 35  ? 135.962 141.797 118.311 1.00 52.50  ? 35  ARG F CA    1 
ATOM 2980 C C     . ARG F 2 35  ? 134.668 141.080 118.666 1.00 52.50  ? 35  ARG F C     1 
ATOM 2981 O O     . ARG F 2 35  ? 133.706 141.708 119.118 1.00 52.50  ? 35  ARG F O     1 
ATOM 2982 C CB    . ARG F 2 35  ? 136.035 142.056 116.809 1.00 52.50  ? 35  ARG F CB    1 
ATOM 2983 C CG    . ARG F 2 35  ? 134.933 142.947 116.279 1.00 52.50  ? 35  ARG F CG    1 
ATOM 2984 C CD    . ARG F 2 35  ? 135.115 143.171 114.797 1.00 52.50  ? 35  ARG F CD    1 
ATOM 2985 N NE    . ARG F 2 35  ? 134.969 141.926 114.054 1.00 52.50  ? 35  ARG F NE    1 
ATOM 2986 C CZ    . ARG F 2 35  ? 135.967 141.292 113.457 1.00 52.50  ? 35  ARG F CZ    1 
ATOM 2987 N NH1   . ARG F 2 35  ? 137.208 141.745 113.519 1.00 52.50  ? 35  ARG F NH1   1 
ATOM 2988 N NH2   . ARG F 2 35  ? 135.716 140.170 112.789 1.00 52.50  ? 35  ARG F NH2   1 
ATOM 2989 N N     . ARG F 2 36  ? 134.624 139.763 118.462 1.00 52.46  ? 36  ARG F N     1 
ATOM 2990 C CA    . ARG F 2 36  ? 133.432 138.995 118.798 1.00 52.46  ? 36  ARG F CA    1 
ATOM 2991 C C     . ARG F 2 36  ? 133.171 139.019 120.297 1.00 52.46  ? 36  ARG F C     1 
ATOM 2992 O O     . ARG F 2 36  ? 132.025 139.177 120.740 1.00 52.46  ? 36  ARG F O     1 
ATOM 2993 C CB    . ARG F 2 36  ? 133.593 137.561 118.299 1.00 52.46  ? 36  ARG F CB    1 
ATOM 2994 C CG    . ARG F 2 36  ? 132.293 136.846 118.008 1.00 52.46  ? 36  ARG F CG    1 
ATOM 2995 C CD    . ARG F 2 36  ? 132.556 135.453 117.465 1.00 52.46  ? 36  ARG F CD    1 
ATOM 2996 N NE    . ARG F 2 36  ? 133.408 135.478 116.283 1.00 52.46  ? 36  ARG F NE    1 
ATOM 2997 C CZ    . ARG F 2 36  ? 134.657 135.033 116.254 1.00 52.46  ? 36  ARG F CZ    1 
ATOM 2998 N NH1   . ARG F 2 36  ? 135.236 134.531 117.331 1.00 52.46  ? 36  ARG F NH1   1 
ATOM 2999 N NH2   . ARG F 2 36  ? 135.342 135.098 115.117 1.00 52.46  ? 36  ARG F NH2   1 
ATOM 3000 N N     . LEU F 2 37  ? 134.229 138.872 121.095 1.00 43.28  ? 37  LEU F N     1 
ATOM 3001 C CA    . LEU F 2 37  ? 134.079 138.924 122.544 1.00 43.28  ? 37  LEU F CA    1 
ATOM 3002 C C     . LEU F 2 37  ? 133.576 140.290 122.983 1.00 43.28  ? 37  LEU F C     1 
ATOM 3003 O O     . LEU F 2 37  ? 132.717 140.394 123.865 1.00 43.28  ? 37  LEU F O     1 
ATOM 3004 C CB    . LEU F 2 37  ? 135.412 138.598 123.211 1.00 43.28  ? 37  LEU F CB    1 
ATOM 3005 C CG    . LEU F 2 37  ? 135.395 138.095 124.649 1.00 43.28  ? 37  LEU F CG    1 
ATOM 3006 C CD1   . LEU F 2 37  ? 136.646 137.285 124.903 1.00 43.28  ? 37  LEU F CD1   1 
ATOM 3007 C CD2   . LEU F 2 37  ? 135.296 139.240 125.635 1.00 43.28  ? 37  LEU F CD2   1 
ATOM 3008 N N     . ALA F 2 38  ? 134.098 141.351 122.374 1.00 47.49  ? 38  ALA F N     1 
ATOM 3009 C CA    . ALA F 2 38  ? 133.628 142.692 122.686 1.00 47.49  ? 38  ALA F CA    1 
ATOM 3010 C C     . ALA F 2 38  ? 132.166 142.868 122.302 1.00 47.49  ? 38  ALA F C     1 
ATOM 3011 O O     . ALA F 2 38  ? 131.392 143.478 123.049 1.00 47.49  ? 38  ALA F O     1 
ATOM 3012 C CB    . ALA F 2 38  ? 134.503 143.720 121.975 1.00 47.49  ? 38  ALA F CB    1 
ATOM 3013 N N     . ARG F 2 39  ? 131.772 142.344 121.141 1.00 53.87  ? 39  ARG F N     1 
ATOM 3014 C CA    . ARG F 2 39  ? 130.375 142.421 120.731 1.00 53.87  ? 39  ARG F CA    1 
ATOM 3015 C C     . ARG F 2 39  ? 129.478 141.740 121.750 1.00 53.87  ? 39  ARG F C     1 
ATOM 3016 O O     . ARG F 2 39  ? 128.412 142.260 122.098 1.00 53.87  ? 39  ARG F O     1 
ATOM 3017 C CB    . ARG F 2 39  ? 130.186 141.782 119.358 1.00 53.87  ? 39  ARG F CB    1 
ATOM 3018 C CG    . ARG F 2 39  ? 130.625 142.637 118.190 1.00 53.87  ? 39  ARG F CG    1 
ATOM 3019 C CD    . ARG F 2 39  ? 130.218 144.087 118.356 1.00 53.87  ? 39  ARG F CD    1 
ATOM 3020 N NE    . ARG F 2 39  ? 130.590 144.868 117.184 1.00 53.87  ? 39  ARG F NE    1 
ATOM 3021 C CZ    . ARG F 2 39  ? 131.821 145.284 116.923 1.00 53.87  ? 39  ARG F CZ    1 
ATOM 3022 N NH1   . ARG F 2 39  ? 132.825 145.024 117.742 1.00 53.87  ? 39  ARG F NH1   1 
ATOM 3023 N NH2   . ARG F 2 39  ? 132.050 145.974 115.810 1.00 53.87  ? 39  ARG F NH2   1 
ATOM 3024 N N     . ARG F 2 40  ? 129.892 140.570 122.237 1.00 52.29  ? 40  ARG F N     1 
ATOM 3025 C CA    . ARG F 2 40  ? 129.147 139.935 123.318 1.00 52.29  ? 40  ARG F CA    1 
ATOM 3026 C C     . ARG F 2 40  ? 129.166 140.794 124.574 1.00 52.29  ? 40  ARG F C     1 
ATOM 3027 O O     . ARG F 2 40  ? 128.212 140.772 125.359 1.00 52.29  ? 40  ARG F O     1 
ATOM 3028 C CB    . ARG F 2 40  ? 129.712 138.547 123.614 1.00 52.29  ? 40  ARG F CB    1 
ATOM 3029 C CG    . ARG F 2 40  ? 128.905 137.771 124.633 1.00 52.29  ? 40  ARG F CG    1 
ATOM 3030 C CD    . ARG F 2 40  ? 129.497 136.404 124.897 1.00 52.29  ? 40  ARG F CD    1 
ATOM 3031 N NE    . ARG F 2 40  ? 128.732 135.689 125.910 1.00 52.29  ? 40  ARG F NE    1 
ATOM 3032 C CZ    . ARG F 2 40  ? 129.035 134.483 126.370 1.00 52.29  ? 40  ARG F CZ    1 
ATOM 3033 N NH1   . ARG F 2 40  ? 130.101 133.829 125.946 1.00 52.29  ? 40  ARG F NH1   1 
ATOM 3034 N NH2   . ARG F 2 40  ? 128.251 133.923 127.286 1.00 52.29  ? 40  ARG F NH2   1 
ATOM 3035 N N     . GLY F 2 41  ? 130.232 141.566 124.775 1.00 52.55  ? 41  GLY F N     1 
ATOM 3036 C CA    . GLY F 2 41  ? 130.294 142.456 125.917 1.00 52.55  ? 41  GLY F CA    1 
ATOM 3037 C C     . GLY F 2 41  ? 129.415 143.680 125.803 1.00 52.55  ? 41  GLY F C     1 
ATOM 3038 O O     . GLY F 2 41  ? 129.137 144.316 126.825 1.00 52.55  ? 41  GLY F O     1 
ATOM 3039 N N     . GLY F 2 42  ? 128.968 144.020 124.596 1.00 55.43  ? 42  GLY F N     1 
ATOM 3040 C CA    . GLY F 2 42  ? 128.047 145.117 124.399 1.00 55.43  ? 42  GLY F CA    1 
ATOM 3041 C C     . GLY F 2 42  ? 128.629 146.383 123.808 1.00 55.43  ? 42  GLY F C     1 
ATOM 3042 O O     . GLY F 2 42  ? 127.876 147.340 123.588 1.00 55.43  ? 42  GLY F O     1 
ATOM 3043 N N     . VAL F 2 43  ? 129.932 146.429 123.536 1.00 59.24  ? 43  VAL F N     1 
ATOM 3044 C CA    . VAL F 2 43  ? 130.521 147.628 122.953 1.00 59.24  ? 43  VAL F CA    1 
ATOM 3045 C C     . VAL F 2 43  ? 130.165 147.695 121.475 1.00 59.24  ? 43  VAL F C     1 
ATOM 3046 O O     . VAL F 2 43  ? 129.880 146.670 120.842 1.00 59.24  ? 43  VAL F O     1 
ATOM 3047 C CB    . VAL F 2 43  ? 132.041 147.640 123.159 1.00 59.24  ? 43  VAL F CB    1 
ATOM 3048 C CG1   . VAL F 2 43  ? 132.379 147.307 124.595 1.00 59.24  ? 43  VAL F CG1   1 
ATOM 3049 C CG2   . VAL F 2 43  ? 132.705 146.678 122.213 1.00 59.24  ? 43  VAL F CG2   1 
ATOM 3050 N N     . LYS F 2 44  ? 130.170 148.904 120.915 1.00 61.69  ? 44  LYS F N     1 
ATOM 3051 C CA    . LYS F 2 44  ? 129.783 149.055 119.517 1.00 61.69  ? 44  LYS F CA    1 
ATOM 3052 C C     . LYS F 2 44  ? 130.993 149.227 118.607 1.00 61.69  ? 44  LYS F C     1 
ATOM 3053 O O     . LYS F 2 44  ? 131.194 148.445 117.673 1.00 61.69  ? 44  LYS F O     1 
ATOM 3054 C CB    . LYS F 2 44  ? 128.819 150.232 119.365 1.00 61.69  ? 44  LYS F CB    1 
ATOM 3055 C CG    . LYS F 2 44  ? 127.394 149.948 119.834 1.00 61.69  ? 44  LYS F CG    1 
ATOM 3056 C CD    . LYS F 2 44  ? 126.952 148.500 119.611 1.00 61.69  ? 44  LYS F CD    1 
ATOM 3057 C CE    . LYS F 2 44  ? 126.826 148.151 118.127 1.00 61.69  ? 44  LYS F CE    1 
ATOM 3058 N NZ    . LYS F 2 44  ? 126.105 146.867 117.906 1.00 61.69  ? 44  LYS F NZ    1 
ATOM 3059 N N     . ARG F 2 45  ? 131.808 150.245 118.859 1.00 71.86  ? 45  ARG F N     1 
ATOM 3060 C CA    . ARG F 2 45  ? 132.977 150.531 118.042 1.00 71.86  ? 45  ARG F CA    1 
ATOM 3061 C C     . ARG F 2 45  ? 134.248 150.339 118.854 1.00 71.86  ? 45  ARG F C     1 
ATOM 3062 O O     . ARG F 2 45  ? 134.347 150.801 119.994 1.00 71.86  ? 45  ARG F O     1 
ATOM 3063 C CB    . ARG F 2 45  ? 132.922 151.950 117.479 1.00 71.86  ? 45  ARG F CB    1 
ATOM 3064 C CG    . ARG F 2 45  ? 131.878 152.139 116.398 1.00 71.86  ? 45  ARG F CG    1 
ATOM 3065 C CD    . ARG F 2 45  ? 131.800 153.593 115.978 1.00 71.86  ? 45  ARG F CD    1 
ATOM 3066 N NE    . ARG F 2 45  ? 133.047 154.068 115.392 1.00 71.86  ? 45  ARG F NE    1 
ATOM 3067 C CZ    . ARG F 2 45  ? 133.336 154.009 114.100 1.00 71.86  ? 45  ARG F CZ    1 
ATOM 3068 N NH1   . ARG F 2 45  ? 132.484 153.504 113.224 1.00 71.86  ? 45  ARG F NH1   1 
ATOM 3069 N NH2   . ARG F 2 45  ? 134.508 154.473 113.677 1.00 71.86  ? 45  ARG F NH2   1 
ATOM 3070 N N     . ILE F 2 46  ? 135.223 149.669 118.251 1.00 60.48  ? 46  ILE F N     1 
ATOM 3071 C CA    . ILE F 2 46  ? 136.446 149.253 118.923 1.00 60.48  ? 46  ILE F CA    1 
ATOM 3072 C C     . ILE F 2 46  ? 137.628 149.947 118.264 1.00 60.48  ? 46  ILE F C     1 
ATOM 3073 O O     . ILE F 2 46  ? 137.773 149.905 117.039 1.00 60.48  ? 46  ILE F O     1 
ATOM 3074 C CB    . ILE F 2 46  ? 136.604 147.724 118.869 1.00 60.48  ? 46  ILE F CB    1 
ATOM 3075 C CG1   . ILE F 2 46  ? 135.774 147.069 119.969 1.00 60.48  ? 46  ILE F CG1   1 
ATOM 3076 C CG2   . ILE F 2 46  ? 138.051 147.327 118.947 1.00 60.48  ? 46  ILE F CG2   1 
ATOM 3077 C CD1   . ILE F 2 46  ? 136.223 147.446 121.350 1.00 60.48  ? 46  ILE F CD1   1 
ATOM 3078 N N     . SER F 2 47  ? 138.467 150.583 119.071 1.00 58.20  ? 47  SER F N     1 
ATOM 3079 C CA    . SER F 2 47  ? 139.660 151.227 118.546 1.00 58.20  ? 47  SER F CA    1 
ATOM 3080 C C     . SER F 2 47  ? 140.766 150.202 118.340 1.00 58.20  ? 47  SER F C     1 
ATOM 3081 O O     . SER F 2 47  ? 140.905 149.240 119.096 1.00 58.20  ? 47  SER F O     1 
ATOM 3082 C CB    . SER F 2 47  ? 140.145 152.329 119.481 1.00 58.20  ? 47  SER F CB    1 
ATOM 3083 O OG    . SER F 2 47  ? 140.650 151.780 120.683 1.00 58.20  ? 47  SER F OG    1 
ATOM 3084 N N     . GLY F 2 48  ? 141.572 150.433 117.302 1.00 58.67  ? 48  GLY F N     1 
ATOM 3085 C CA    . GLY F 2 48  ? 142.614 149.489 116.938 1.00 58.67  ? 48  GLY F CA    1 
ATOM 3086 C C     . GLY F 2 48  ? 143.695 149.322 117.983 1.00 58.67  ? 48  GLY F C     1 
ATOM 3087 O O     . GLY F 2 48  ? 144.444 148.342 117.933 1.00 58.67  ? 48  GLY F O     1 
ATOM 3088 N N     . LEU F 2 49  ? 143.802 150.259 118.923 1.00 53.36  ? 49  LEU F N     1 
ATOM 3089 C CA    . LEU F 2 49  ? 144.792 150.127 119.982 1.00 53.36  ? 49  LEU F CA    1 
ATOM 3090 C C     . LEU F 2 49  ? 144.375 149.116 121.039 1.00 53.36  ? 49  LEU F C     1 
ATOM 3091 O O     . LEU F 2 49  ? 145.230 148.607 121.770 1.00 53.36  ? 49  LEU F O     1 
ATOM 3092 C CB    . LEU F 2 49  ? 145.043 151.482 120.640 1.00 53.36  ? 49  LEU F CB    1 
ATOM 3093 C CG    . LEU F 2 49  ? 145.989 152.432 119.911 1.00 53.36  ? 49  LEU F CG    1 
ATOM 3094 C CD1   . LEU F 2 49  ? 145.562 153.874 120.133 1.00 53.36  ? 49  LEU F CD1   1 
ATOM 3095 C CD2   . LEU F 2 49  ? 147.415 152.212 120.383 1.00 53.36  ? 49  LEU F CD2   1 
ATOM 3096 N N     . ILE F 2 50  ? 143.078 148.813 121.140 1.00 50.40  ? 50  ILE F N     1 
ATOM 3097 C CA    . ILE F 2 50  ? 142.594 147.970 122.228 1.00 50.40  ? 50  ILE F CA    1 
ATOM 3098 C C     . ILE F 2 50  ? 143.008 146.518 122.082 1.00 50.40  ? 50  ILE F C     1 
ATOM 3099 O O     . ILE F 2 50  ? 143.003 145.788 123.074 1.00 50.40  ? 50  ILE F O     1 
ATOM 3100 C CB    . ILE F 2 50  ? 141.059 148.031 122.355 1.00 50.40  ? 50  ILE F CB    1 
ATOM 3101 C CG1   . ILE F 2 50  ? 140.630 147.598 123.750 1.00 50.40  ? 50  ILE F CG1   1 
ATOM 3102 C CG2   . ILE F 2 50  ? 140.424 147.068 121.403 1.00 50.40  ? 50  ILE F CG2   1 
ATOM 3103 C CD1   . ILE F 2 50  ? 141.152 148.491 124.829 1.00 50.40  ? 50  ILE F CD1   1 
ATOM 3104 N N     . TYR F 2 51  ? 143.357 146.071 120.875 1.00 49.29  ? 51  TYR F N     1 
ATOM 3105 C CA    . TYR F 2 51  ? 143.710 144.669 120.693 1.00 49.29  ? 51  TYR F CA    1 
ATOM 3106 C C     . TYR F 2 51  ? 144.937 144.305 121.519 1.00 49.29  ? 51  TYR F C     1 
ATOM 3107 O O     . TYR F 2 51  ? 144.932 143.316 122.261 1.00 49.29  ? 51  TYR F O     1 
ATOM 3108 C CB    . TYR F 2 51  ? 143.950 144.377 119.214 1.00 49.29  ? 51  TYR F CB    1 
ATOM 3109 C CG    . TYR F 2 51  ? 142.754 144.636 118.334 1.00 49.29  ? 51  TYR F CG    1 
ATOM 3110 C CD1   . TYR F 2 51  ? 141.724 143.717 118.242 1.00 49.29  ? 51  TYR F CD1   1 
ATOM 3111 C CD2   . TYR F 2 51  ? 142.660 145.799 117.590 1.00 49.29  ? 51  TYR F CD2   1 
ATOM 3112 C CE1   . TYR F 2 51  ? 140.633 143.951 117.434 1.00 49.29  ? 51  TYR F CE1   1 
ATOM 3113 C CE2   . TYR F 2 51  ? 141.574 146.041 116.780 1.00 49.29  ? 51  TYR F CE2   1 
ATOM 3114 C CZ    . TYR F 2 51  ? 140.563 145.114 116.706 1.00 49.29  ? 51  TYR F CZ    1 
ATOM 3115 O OH    . TYR F 2 51  ? 139.477 145.353 115.899 1.00 49.29  ? 51  TYR F OH    1 
ATOM 3116 N N     . GLU F 2 52  ? 145.995 145.110 121.416 1.00 47.73  ? 52  GLU F N     1 
ATOM 3117 C CA    . GLU F 2 52  ? 147.214 144.823 122.163 1.00 47.73  ? 52  GLU F CA    1 
ATOM 3118 C C     . GLU F 2 52  ? 146.973 144.906 123.664 1.00 47.73  ? 52  GLU F C     1 
ATOM 3119 O O     . GLU F 2 52  ? 147.494 144.086 124.431 1.00 47.73  ? 52  GLU F O     1 
ATOM 3120 C CB    . GLU F 2 52  ? 148.320 145.784 121.737 1.00 47.73  ? 52  GLU F CB    1 
ATOM 3121 C CG    . GLU F 2 52  ? 149.630 145.572 122.461 1.00 47.73  ? 52  GLU F CG    1 
ATOM 3122 C CD    . GLU F 2 52  ? 150.269 144.244 122.121 1.00 47.73  ? 52  GLU F CD    1 
ATOM 3123 O OE1   . GLU F 2 52  ? 150.033 143.736 121.005 1.00 47.73  ? 52  GLU F OE1   1 
ATOM 3124 O OE2   . GLU F 2 52  ? 151.009 143.708 122.971 1.00 47.73  ? 52  GLU F OE2   1 
ATOM 3125 N N     . GLU F 2 53  ? 146.188 145.891 124.106 1.00 49.47  ? 53  GLU F N     1 
ATOM 3126 C CA    . GLU F 2 53  ? 145.909 146.025 125.532 1.00 49.47  ? 53  GLU F CA    1 
ATOM 3127 C C     . GLU F 2 53  ? 145.113 144.839 126.059 1.00 49.47  ? 53  GLU F C     1 
ATOM 3128 O O     . GLU F 2 53  ? 145.375 144.344 127.163 1.00 49.47  ? 53  GLU F O     1 
ATOM 3129 C CB    . GLU F 2 53  ? 145.165 147.331 125.797 1.00 49.47  ? 53  GLU F CB    1 
ATOM 3130 C CG    . GLU F 2 53  ? 144.801 147.565 127.255 1.00 49.47  ? 53  GLU F CG    1 
ATOM 3131 C CD    . GLU F 2 53  ? 146.007 147.689 128.171 1.00 49.47  ? 53  GLU F CD    1 
ATOM 3132 O OE1   . GLU F 2 53  ? 147.146 147.795 127.671 1.00 49.47  ? 53  GLU F OE1   1 
ATOM 3133 O OE2   . GLU F 2 53  ? 145.811 147.699 129.403 1.00 49.47  ? 53  GLU F OE2   1 
ATOM 3134 N N     . THR F 2 54  ? 144.127 144.375 125.292 1.00 45.62  ? 54  THR F N     1 
ATOM 3135 C CA    . THR F 2 54  ? 143.368 143.201 125.697 1.00 45.62  ? 54  THR F CA    1 
ATOM 3136 C C     . THR F 2 54  ? 144.262 141.974 125.759 1.00 45.62  ? 54  THR F C     1 
ATOM 3137 O O     . THR F 2 54  ? 144.144 141.156 126.678 1.00 45.62  ? 54  THR F O     1 
ATOM 3138 C CB    . THR F 2 54  ? 142.208 142.969 124.735 1.00 45.62  ? 54  THR F CB    1 
ATOM 3139 O OG1   . THR F 2 54  ? 141.550 144.214 124.484 1.00 45.62  ? 54  THR F OG1   1 
ATOM 3140 C CG2   . THR F 2 54  ? 141.213 142.002 125.334 1.00 45.62  ? 54  THR F CG2   1 
ATOM 3141 N N     . ARG F 2 55  ? 145.167 141.829 124.790 1.00 47.59  ? 55  ARG F N     1 
ATOM 3142 C CA    . ARG F 2 55  ? 146.102 140.712 124.839 1.00 47.59  ? 55  ARG F CA    1 
ATOM 3143 C C     . ARG F 2 55  ? 146.965 140.783 126.089 1.00 47.59  ? 55  ARG F C     1 
ATOM 3144 O O     . ARG F 2 55  ? 147.196 139.766 126.749 1.00 47.59  ? 55  ARG F O     1 
ATOM 3145 C CB    . ARG F 2 55  ? 146.967 140.692 123.584 1.00 47.59  ? 55  ARG F CB    1 
ATOM 3146 C CG    . ARG F 2 55  ? 146.177 140.497 122.308 1.00 47.59  ? 55  ARG F CG    1 
ATOM 3147 C CD    . ARG F 2 55  ? 147.032 139.912 121.201 1.00 47.59  ? 55  ARG F CD    1 
ATOM 3148 N NE    . ARG F 2 55  ? 146.251 139.614 120.007 1.00 47.59  ? 55  ARG F NE    1 
ATOM 3149 C CZ    . ARG F 2 55  ? 145.753 140.529 119.186 1.00 47.59  ? 55  ARG F CZ    1 
ATOM 3150 N NH1   . ARG F 2 55  ? 145.947 141.820 119.391 1.00 47.59  ? 55  ARG F NH1   1 
ATOM 3151 N NH2   . ARG F 2 55  ? 145.048 140.137 118.130 1.00 47.59  ? 55  ARG F NH2   1 
ATOM 3152 N N     . GLY F 2 56  ? 147.432 141.979 126.444 1.00 43.33  ? 56  GLY F N     1 
ATOM 3153 C CA    . GLY F 2 56  ? 148.226 142.117 127.654 1.00 43.33  ? 56  GLY F CA    1 
ATOM 3154 C C     . GLY F 2 56  ? 147.454 141.765 128.912 1.00 43.33  ? 56  GLY F C     1 
ATOM 3155 O O     . GLY F 2 56  ? 147.973 141.081 129.802 1.00 43.33  ? 56  GLY F O     1 
ATOM 3156 N N     . VAL F 2 57  ? 146.208 142.233 129.011 1.00 39.82  ? 57  VAL F N     1 
ATOM 3157 C CA    . VAL F 2 57  ? 145.400 141.939 130.192 1.00 39.82  ? 57  VAL F CA    1 
ATOM 3158 C C     . VAL F 2 57  ? 145.136 140.443 130.299 1.00 39.82  ? 57  VAL F C     1 
ATOM 3159 O O     . VAL F 2 57  ? 145.246 139.849 131.382 1.00 39.82  ? 57  VAL F O     1 
ATOM 3160 C CB    . VAL F 2 57  ? 144.091 142.746 130.158 1.00 39.82  ? 57  VAL F CB    1 
ATOM 3161 C CG1   . VAL F 2 57  ? 143.083 142.157 131.120 1.00 39.82  ? 57  VAL F CG1   1 
ATOM 3162 C CG2   . VAL F 2 57  ? 144.367 144.192 130.509 1.00 39.82  ? 57  VAL F CG2   1 
ATOM 3163 N N     . LEU F 2 58  ? 144.785 139.811 129.179 1.00 33.47  ? 58  LEU F N     1 
ATOM 3164 C CA    . LEU F 2 58  ? 144.590 138.368 129.177 1.00 33.47  ? 58  LEU F CA    1 
ATOM 3165 C C     . LEU F 2 58  ? 145.862 137.650 129.591 1.00 33.47  ? 58  LEU F C     1 
ATOM 3166 O O     . LEU F 2 58  ? 145.813 136.665 130.332 1.00 33.47  ? 58  LEU F O     1 
ATOM 3167 C CB    . LEU F 2 58  ? 144.145 137.902 127.796 1.00 33.47  ? 58  LEU F CB    1 
ATOM 3168 C CG    . LEU F 2 58  ? 143.507 136.521 127.759 1.00 33.47  ? 58  LEU F CG    1 
ATOM 3169 C CD1   . LEU F 2 58  ? 142.459 136.414 128.840 1.00 33.47  ? 58  LEU F CD1   1 
ATOM 3170 C CD2   . LEU F 2 58  ? 142.903 136.258 126.397 1.00 33.47  ? 58  LEU F CD2   1 
ATOM 3171 N N     . LYS F 2 59  ? 147.011 138.133 129.119 1.00 41.54  ? 59  LYS F N     1 
ATOM 3172 C CA    . LYS F 2 59  ? 148.282 137.515 129.471 1.00 41.54  ? 59  LYS F CA    1 
ATOM 3173 C C     . LYS F 2 59  ? 148.527 137.579 130.971 1.00 41.54  ? 59  LYS F C     1 
ATOM 3174 O O     . LYS F 2 59  ? 148.923 136.584 131.585 1.00 41.54  ? 59  LYS F O     1 
ATOM 3175 C CB    . LYS F 2 59  ? 149.409 138.208 128.712 1.00 41.54  ? 59  LYS F CB    1 
ATOM 3176 C CG    . LYS F 2 59  ? 150.792 137.732 129.062 1.00 41.54  ? 59  LYS F CG    1 
ATOM 3177 C CD    . LYS F 2 59  ? 150.985 136.294 128.654 1.00 41.54  ? 59  LYS F CD    1 
ATOM 3178 C CE    . LYS F 2 59  ? 152.446 135.909 128.744 1.00 41.54  ? 59  LYS F CE    1 
ATOM 3179 N NZ    . LYS F 2 59  ? 153.234 136.428 127.593 1.00 41.54  ? 59  LYS F NZ    1 
ATOM 3180 N N     . VAL F 2 60  ? 148.278 138.737 131.582 1.00 36.65  ? 60  VAL F N     1 
ATOM 3181 C CA    . VAL F 2 60  ? 148.496 138.873 133.022 1.00 36.65  ? 60  VAL F CA    1 
ATOM 3182 C C     . VAL F 2 60  ? 147.560 137.951 133.795 1.00 36.65  ? 60  VAL F C     1 
ATOM 3183 O O     . VAL F 2 60  ? 147.976 137.242 134.726 1.00 36.65  ? 60  VAL F O     1 
ATOM 3184 C CB    . VAL F 2 60  ? 148.322 140.338 133.454 1.00 36.65  ? 60  VAL F CB    1 
ATOM 3185 C CG1   . VAL F 2 60  ? 148.150 140.426 134.957 1.00 36.65  ? 60  VAL F CG1   1 
ATOM 3186 C CG2   . VAL F 2 60  ? 149.512 141.160 133.006 1.00 36.65  ? 60  VAL F CG2   1 
ATOM 3187 N N     . PHE F 2 61  ? 146.277 137.951 133.423 1.00 38.00  ? 61  PHE F N     1 
ATOM 3188 C CA    . PHE F 2 61  ? 145.304 137.135 134.143 1.00 38.00  ? 61  PHE F CA    1 
ATOM 3189 C C     . PHE F 2 61  ? 145.639 135.656 134.028 1.00 38.00  ? 61  PHE F C     1 
ATOM 3190 O O     . PHE F 2 61  ? 145.594 134.912 135.019 1.00 38.00  ? 61  PHE F O     1 
ATOM 3191 C CB    . PHE F 2 61  ? 143.901 137.408 133.611 1.00 38.00  ? 61  PHE F CB    1 
ATOM 3192 C CG    . PHE F 2 61  ? 142.901 136.361 133.985 1.00 38.00  ? 61  PHE F CG    1 
ATOM 3193 C CD1   . PHE F 2 61  ? 142.333 136.350 135.244 1.00 38.00  ? 61  PHE F CD1   1 
ATOM 3194 C CD2   . PHE F 2 61  ? 142.522 135.390 133.078 1.00 38.00  ? 61  PHE F CD2   1 
ATOM 3195 C CE1   . PHE F 2 61  ? 141.409 135.392 135.591 1.00 38.00  ? 61  PHE F CE1   1 
ATOM 3196 C CE2   . PHE F 2 61  ? 141.600 134.429 133.420 1.00 38.00  ? 61  PHE F CE2   1 
ATOM 3197 C CZ    . PHE F 2 61  ? 141.042 134.429 134.677 1.00 38.00  ? 61  PHE F CZ    1 
ATOM 3198 N N     . LEU F 2 62  ? 145.977 135.208 132.818 1.00 39.00  ? 62  LEU F N     1 
ATOM 3199 C CA    . LEU F 2 62  ? 146.365 133.820 132.633 1.00 39.00  ? 62  LEU F CA    1 
ATOM 3200 C C     . LEU F 2 62  ? 147.617 133.495 133.425 1.00 39.00  ? 62  LEU F C     1 
ATOM 3201 O O     . LEU F 2 62  ? 147.720 132.414 134.004 1.00 39.00  ? 62  LEU F O     1 
ATOM 3202 C CB    . LEU F 2 62  ? 146.577 133.515 131.154 1.00 39.00  ? 62  LEU F CB    1 
ATOM 3203 C CG    . LEU F 2 62  ? 145.313 133.082 130.422 1.00 39.00  ? 62  LEU F CG    1 
ATOM 3204 C CD1   . LEU F 2 62  ? 145.630 132.700 128.997 1.00 39.00  ? 62  LEU F CD1   1 
ATOM 3205 C CD2   . LEU F 2 62  ? 144.665 131.930 131.148 1.00 39.00  ? 62  LEU F CD2   1 
ATOM 3206 N N     . GLU F 2 63  ? 148.583 134.413 133.467 1.00 47.86  ? 63  GLU F N     1 
ATOM 3207 C CA    . GLU F 2 63  ? 149.790 134.147 134.237 1.00 47.86  ? 63  GLU F CA    1 
ATOM 3208 C C     . GLU F 2 63  ? 149.452 133.892 135.696 1.00 47.86  ? 63  GLU F C     1 
ATOM 3209 O O     . GLU F 2 63  ? 149.896 132.898 136.283 1.00 47.86  ? 63  GLU F O     1 
ATOM 3210 C CB    . GLU F 2 63  ? 150.770 135.308 134.110 1.00 47.86  ? 63  GLU F CB    1 
ATOM 3211 C CG    . GLU F 2 63  ? 151.981 135.168 135.012 1.00 47.86  ? 63  GLU F CG    1 
ATOM 3212 C CD    . GLU F 2 63  ? 152.858 133.993 134.630 1.00 47.86  ? 63  GLU F CD    1 
ATOM 3213 O OE1   . GLU F 2 63  ? 152.844 133.602 133.446 1.00 47.86  ? 63  GLU F OE1   1 
ATOM 3214 O OE2   . GLU F 2 63  ? 153.560 133.457 135.513 1.00 47.86  ? 63  GLU F OE2   1 
ATOM 3215 N N     . ASN F 2 64  ? 148.636 134.763 136.290 1.00 44.35  ? 64  ASN F N     1 
ATOM 3216 C CA    . ASN F 2 64  ? 148.282 134.582 137.696 1.00 44.35  ? 64  ASN F CA    1 
ATOM 3217 C C     . ASN F 2 64  ? 147.557 133.258 137.919 1.00 44.35  ? 64  ASN F C     1 
ATOM 3218 O O     . ASN F 2 64  ? 147.916 132.476 138.815 1.00 44.35  ? 64  ASN F O     1 
ATOM 3219 C CB    . ASN F 2 64  ? 147.424 135.748 138.180 1.00 44.35  ? 64  ASN F CB    1 
ATOM 3220 C CG    . ASN F 2 64  ? 148.231 137.003 138.413 1.00 44.35  ? 64  ASN F CG    1 
ATOM 3221 O OD1   . ASN F 2 64  ? 149.459 136.963 138.466 1.00 44.35  ? 64  ASN F OD1   1 
ATOM 3222 N ND2   . ASN F 2 64  ? 147.544 138.129 138.556 1.00 44.35  ? 64  ASN F ND2   1 
ATOM 3223 N N     . VAL F 2 65  ? 146.535 132.985 137.105 1.00 39.80  ? 65  VAL F N     1 
ATOM 3224 C CA    . VAL F 2 65  ? 145.717 131.797 137.334 1.00 39.80  ? 65  VAL F CA    1 
ATOM 3225 C C     . VAL F 2 65  ? 146.538 130.532 137.125 1.00 39.80  ? 65  VAL F C     1 
ATOM 3226 O O     . VAL F 2 65  ? 146.450 129.580 137.908 1.00 39.80  ? 65  VAL F O     1 
ATOM 3227 C CB    . VAL F 2 65  ? 144.469 131.820 136.438 1.00 39.80  ? 65  VAL F CB    1 
ATOM 3228 C CG1   . VAL F 2 65  ? 143.787 130.474 136.463 1.00 39.80  ? 65  VAL F CG1   1 
ATOM 3229 C CG2   . VAL F 2 65  ? 143.518 132.894 136.910 1.00 39.80  ? 65  VAL F CG2   1 
ATOM 3230 N N     . ILE F 2 66  ? 147.347 130.498 136.065 1.00 42.42  ? 66  ILE F N     1 
ATOM 3231 C CA    . ILE F 2 66  ? 148.176 129.329 135.807 1.00 42.42  ? 66  ILE F CA    1 
ATOM 3232 C C     . ILE F 2 66  ? 149.175 129.124 136.931 1.00 42.42  ? 66  ILE F C     1 
ATOM 3233 O O     . ILE F 2 66  ? 149.415 127.991 137.355 1.00 42.42  ? 66  ILE F O     1 
ATOM 3234 C CB    . ILE F 2 66  ? 148.882 129.448 134.446 1.00 42.42  ? 66  ILE F CB    1 
ATOM 3235 C CG1   . ILE F 2 66  ? 147.855 129.480 133.324 1.00 42.42  ? 66  ILE F CG1   1 
ATOM 3236 C CG2   . ILE F 2 66  ? 149.832 128.288 134.237 1.00 42.42  ? 66  ILE F CG2   1 
ATOM 3237 C CD1   . ILE F 2 66  ? 147.006 128.262 133.281 1.00 42.42  ? 66  ILE F CD1   1 
ATOM 3238 N N     . ARG F 2 67  ? 149.782 130.202 137.430 1.00 48.00  ? 67  ARG F N     1 
ATOM 3239 C CA    . ARG F 2 67  ? 150.737 130.046 138.519 1.00 48.00  ? 67  ARG F CA    1 
ATOM 3240 C C     . ARG F 2 67  ? 150.072 129.420 139.736 1.00 48.00  ? 67  ARG F C     1 
ATOM 3241 O O     . ARG F 2 67  ? 150.596 128.465 140.322 1.00 48.00  ? 67  ARG F O     1 
ATOM 3242 C CB    . ARG F 2 67  ? 151.359 131.393 138.874 1.00 48.00  ? 67  ARG F CB    1 
ATOM 3243 C CG    . ARG F 2 67  ? 152.674 131.663 138.170 1.00 48.00  ? 67  ARG F CG    1 
ATOM 3244 C CD    . ARG F 2 67  ? 153.341 132.919 138.703 1.00 48.00  ? 67  ARG F CD    1 
ATOM 3245 N NE    . ARG F 2 67  ? 153.977 132.690 139.994 1.00 48.00  ? 67  ARG F NE    1 
ATOM 3246 C CZ    . ARG F 2 67  ? 153.416 132.963 141.164 1.00 48.00  ? 67  ARG F CZ    1 
ATOM 3247 N NH1   . ARG F 2 67  ? 152.208 133.493 141.244 1.00 48.00  ? 67  ARG F NH1   1 
ATOM 3248 N NH2   . ARG F 2 67  ? 154.087 132.699 142.281 1.00 48.00  ? 67  ARG F NH2   1 
ATOM 3249 N N     . ASP F 2 68  ? 148.897 129.924 140.114 1.00 48.88  ? 68  ASP F N     1 
ATOM 3250 C CA    . ASP F 2 68  ? 148.242 129.375 141.299 1.00 48.88  ? 68  ASP F CA    1 
ATOM 3251 C C     . ASP F 2 68  ? 147.788 127.935 141.076 1.00 48.88  ? 68  ASP F C     1 
ATOM 3252 O O     . ASP F 2 68  ? 147.922 127.088 141.970 1.00 48.88  ? 68  ASP F O     1 
ATOM 3253 C CB    . ASP F 2 68  ? 147.073 130.261 141.717 1.00 48.88  ? 68  ASP F CB    1 
ATOM 3254 C CG    . ASP F 2 68  ? 147.510 131.406 142.606 1.00 48.88  ? 68  ASP F CG    1 
ATOM 3255 O OD1   . ASP F 2 68  ? 148.699 131.439 142.984 1.00 48.88  ? 68  ASP F OD1   1 
ATOM 3256 O OD2   . ASP F 2 68  ? 146.670 132.271 142.930 1.00 48.88  ? 68  ASP F OD2   1 
ATOM 3257 N N     . ALA F 2 69  ? 147.257 127.631 139.890 1.00 45.21  ? 69  ALA F N     1 
ATOM 3258 C CA    . ALA F 2 69  ? 146.808 126.269 139.619 1.00 45.21  ? 69  ALA F CA    1 
ATOM 3259 C C     . ALA F 2 69  ? 147.976 125.293 139.617 1.00 45.21  ? 69  ALA F C     1 
ATOM 3260 O O     . ALA F 2 69  ? 147.867 124.180 140.143 1.00 45.21  ? 69  ALA F O     1 
ATOM 3261 C CB    . ALA F 2 69  ? 146.062 126.214 138.290 1.00 45.21  ? 69  ALA F CB    1 
ATOM 3262 N N     . VAL F 2 70  ? 149.103 125.691 139.030 1.00 48.26  ? 70  VAL F N     1 
ATOM 3263 C CA    . VAL F 2 70  ? 150.277 124.832 139.019 1.00 48.26  ? 70  VAL F CA    1 
ATOM 3264 C C     . VAL F 2 70  ? 150.804 124.634 140.433 1.00 48.26  ? 70  VAL F C     1 
ATOM 3265 O O     . VAL F 2 70  ? 151.247 123.539 140.796 1.00 48.26  ? 70  VAL F O     1 
ATOM 3266 C CB    . VAL F 2 70  ? 151.349 125.416 138.084 1.00 48.26  ? 70  VAL F CB    1 
ATOM 3267 C CG1   . VAL F 2 70  ? 152.687 124.757 138.327 1.00 48.26  ? 70  VAL F CG1   1 
ATOM 3268 C CG2   . VAL F 2 70  ? 150.930 125.235 136.642 1.00 48.26  ? 70  VAL F CG2   1 
ATOM 3269 N N     . THR F 2 71  ? 150.762 125.683 141.257 1.00 43.78  ? 71  THR F N     1 
ATOM 3270 C CA    . THR F 2 71  ? 151.177 125.523 142.645 1.00 43.78  ? 71  THR F CA    1 
ATOM 3271 C C     . THR F 2 71  ? 150.297 124.510 143.364 1.00 43.78  ? 71  THR F C     1 
ATOM 3272 O O     . THR F 2 71  ? 150.799 123.641 144.088 1.00 43.78  ? 71  THR F O     1 
ATOM 3273 C CB    . THR F 2 71  ? 151.141 126.871 143.360 1.00 43.78  ? 71  THR F CB    1 
ATOM 3274 O OG1   . THR F 2 71  ? 151.961 127.806 142.652 1.00 43.78  ? 71  THR F OG1   1 
ATOM 3275 C CG2   . THR F 2 71  ? 151.661 126.731 144.774 1.00 43.78  ? 71  THR F CG2   1 
ATOM 3276 N N     . TYR F 2 72  ? 148.980 124.592 143.164 1.00 48.43  ? 72  TYR F N     1 
ATOM 3277 C CA    . TYR F 2 72  ? 148.092 123.622 143.798 1.00 48.43  ? 72  TYR F CA    1 
ATOM 3278 C C     . TYR F 2 72  ? 148.383 122.212 143.303 1.00 48.43  ? 72  TYR F C     1 
ATOM 3279 O O     . TYR F 2 72  ? 148.395 121.256 144.089 1.00 48.43  ? 72  TYR F O     1 
ATOM 3280 C CB    . TYR F 2 72  ? 146.629 123.978 143.538 1.00 48.43  ? 72  TYR F CB    1 
ATOM 3281 C CG    . TYR F 2 72  ? 146.113 125.141 144.347 1.00 48.43  ? 72  TYR F CG    1 
ATOM 3282 C CD1   . TYR F 2 72  ? 144.759 125.414 144.414 1.00 48.43  ? 72  TYR F CD1   1 
ATOM 3283 C CD2   . TYR F 2 72  ? 146.980 125.975 145.028 1.00 48.43  ? 72  TYR F CD2   1 
ATOM 3284 C CE1   . TYR F 2 72  ? 144.285 126.476 145.143 1.00 48.43  ? 72  TYR F CE1   1 
ATOM 3285 C CE2   . TYR F 2 72  ? 146.514 127.040 145.754 1.00 48.43  ? 72  TYR F CE2   1 
ATOM 3286 C CZ    . TYR F 2 72  ? 145.167 127.286 145.813 1.00 48.43  ? 72  TYR F CZ    1 
ATOM 3287 O OH    . TYR F 2 72  ? 144.703 128.353 146.545 1.00 48.43  ? 72  TYR F OH    1 
ATOM 3288 N N     . THR F 2 73  ? 148.620 122.063 142.000 1.00 53.74  ? 73  THR F N     1 
ATOM 3289 C CA    . THR F 2 73  ? 148.914 120.745 141.453 1.00 53.74  ? 73  THR F CA    1 
ATOM 3290 C C     . THR F 2 73  ? 150.195 120.178 142.043 1.00 53.74  ? 73  THR F C     1 
ATOM 3291 O O     . THR F 2 73  ? 150.268 118.985 142.360 1.00 53.74  ? 73  THR F O     1 
ATOM 3292 C CB    . THR F 2 73  ? 149.015 120.821 139.935 1.00 53.74  ? 73  THR F CB    1 
ATOM 3293 O OG1   . THR F 2 73  ? 147.755 121.237 139.399 1.00 53.74  ? 73  THR F OG1   1 
ATOM 3294 C CG2   . THR F 2 73  ? 149.381 119.472 139.367 1.00 53.74  ? 73  THR F CG2   1 
ATOM 3295 N N     . GLU F 2 74  ? 151.216 121.018 142.201 1.00 53.37  ? 74  GLU F N     1 
ATOM 3296 C CA    . GLU F 2 74  ? 152.436 120.566 142.858 1.00 53.37  ? 74  GLU F CA    1 
ATOM 3297 C C     . GLU F 2 74  ? 152.167 120.166 144.300 1.00 53.37  ? 74  GLU F C     1 
ATOM 3298 O O     . GLU F 2 74  ? 152.773 119.211 144.798 1.00 53.37  ? 74  GLU F O     1 
ATOM 3299 C CB    . GLU F 2 74  ? 153.508 121.652 142.797 1.00 53.37  ? 74  GLU F CB    1 
ATOM 3300 C CG    . GLU F 2 74  ? 154.376 121.591 141.554 1.00 53.37  ? 74  GLU F CG    1 
ATOM 3301 C CD    . GLU F 2 74  ? 155.779 122.103 141.799 1.00 53.37  ? 74  GLU F CD    1 
ATOM 3302 O OE1   . GLU F 2 74  ? 155.977 123.336 141.783 1.00 53.37  ? 74  GLU F OE1   1 
ATOM 3303 O OE2   . GLU F 2 74  ? 156.686 121.272 142.011 1.00 53.37  ? 74  GLU F OE2   1 
ATOM 3304 N N     . HIS F 2 75  ? 151.275 120.886 144.985 1.00 48.90  ? 75  HIS F N     1 
ATOM 3305 C CA    . HIS F 2 75  ? 150.869 120.462 146.322 1.00 48.90  ? 75  HIS F CA    1 
ATOM 3306 C C     . HIS F 2 75  ? 150.297 119.053 146.292 1.00 48.90  ? 75  HIS F C     1 
ATOM 3307 O O     . HIS F 2 75  ? 150.735 118.181 147.050 1.00 48.90  ? 75  HIS F O     1 
ATOM 3308 C CB    . HIS F 2 75  ? 149.845 121.434 146.901 1.00 48.90  ? 75  HIS F CB    1 
ATOM 3309 C CG    . HIS F 2 75  ? 149.325 121.038 148.247 1.00 48.90  ? 75  HIS F CG    1 
ATOM 3310 N ND1   . HIS F 2 75  ? 148.412 121.801 148.940 1.00 48.90  ? 75  HIS F ND1   1 
ATOM 3311 C CD2   . HIS F 2 75  ? 149.608 119.979 149.041 1.00 48.90  ? 75  HIS F CD2   1 
ATOM 3312 C CE1   . HIS F 2 75  ? 148.139 121.217 150.092 1.00 48.90  ? 75  HIS F CE1   1 
ATOM 3313 N NE2   . HIS F 2 75  ? 148.853 120.111 150.179 1.00 48.90  ? 75  HIS F NE2   1 
ATOM 3314 N N     . ALA F 2 76  ? 149.329 118.803 145.416 1.00 52.27  ? 76  ALA F N     1 
ATOM 3315 C CA    . ALA F 2 76  ? 148.785 117.457 145.303 1.00 52.27  ? 76  ALA F CA    1 
ATOM 3316 C C     . ALA F 2 76  ? 149.802 116.458 144.774 1.00 52.27  ? 76  ALA F C     1 
ATOM 3317 O O     . ALA F 2 76  ? 149.501 115.261 144.727 1.00 52.27  ? 76  ALA F O     1 
ATOM 3318 C CB    . ALA F 2 76  ? 147.548 117.452 144.403 1.00 52.27  ? 76  ALA F CB    1 
ATOM 3319 N N     . LYS F 2 77  ? 150.986 116.923 144.377 1.00 59.43  ? 77  LYS F N     1 
ATOM 3320 C CA    . LYS F 2 77  ? 152.062 116.063 143.890 1.00 59.43  ? 77  LYS F CA    1 
ATOM 3321 C C     . LYS F 2 77  ? 151.609 115.232 142.694 1.00 59.43  ? 77  LYS F C     1 
ATOM 3322 O O     . LYS F 2 77  ? 151.850 114.026 142.622 1.00 59.43  ? 77  LYS F O     1 
ATOM 3323 C CB    . LYS F 2 77  ? 152.610 115.175 145.009 1.00 59.43  ? 77  LYS F CB    1 
ATOM 3324 C CG    . LYS F 2 77  ? 153.502 115.932 145.976 1.00 59.43  ? 77  LYS F CG    1 
ATOM 3325 C CD    . LYS F 2 77  ? 154.376 115.008 146.800 1.00 59.43  ? 77  LYS F CD    1 
ATOM 3326 C CE    . LYS F 2 77  ? 155.465 115.795 147.516 1.00 59.43  ? 77  LYS F CE    1 
ATOM 3327 N NZ    . LYS F 2 77  ? 156.390 114.918 148.284 1.00 59.43  ? 77  LYS F NZ    1 
ATOM 3328 N N     . ARG F 2 78  ? 150.936 115.884 141.753 1.00 68.87  ? 78  ARG F N     1 
ATOM 3329 C CA    . ARG F 2 78  ? 150.553 115.276 140.489 1.00 68.87  ? 78  ARG F CA    1 
ATOM 3330 C C     . ARG F 2 78  ? 151.257 115.995 139.348 1.00 68.87  ? 78  ARG F C     1 
ATOM 3331 O O     . ARG F 2 78  ? 151.651 117.156 139.482 1.00 68.87  ? 78  ARG F O     1 
ATOM 3332 C CB    . ARG F 2 78  ? 149.039 115.333 140.286 1.00 68.87  ? 78  ARG F CB    1 
ATOM 3333 C CG    . ARG F 2 78  ? 148.250 114.558 141.317 1.00 68.87  ? 78  ARG F CG    1 
ATOM 3334 C CD    . ARG F 2 78  ? 146.761 114.791 141.152 1.00 68.87  ? 78  ARG F CD    1 
ATOM 3335 N NE    . ARG F 2 78  ? 146.406 116.193 141.327 1.00 68.87  ? 78  ARG F NE    1 
ATOM 3336 C CZ    . ARG F 2 78  ? 145.164 116.639 141.440 1.00 68.87  ? 78  ARG F CZ    1 
ATOM 3337 N NH1   . ARG F 2 78  ? 144.129 115.818 141.405 1.00 68.87  ? 78  ARG F NH1   1 
ATOM 3338 N NH2   . ARG F 2 78  ? 144.955 117.943 141.596 1.00 68.87  ? 78  ARG F NH2   1 
ATOM 3339 N N     . LYS F 2 79  ? 151.435 115.291 138.230 1.00 86.07  ? 79  LYS F N     1 
ATOM 3340 C CA    . LYS F 2 79  ? 152.000 115.936 137.050 1.00 86.07  ? 79  LYS F CA    1 
ATOM 3341 C C     . LYS F 2 79  ? 150.914 116.591 136.204 1.00 86.07  ? 79  LYS F C     1 
ATOM 3342 O O     . LYS F 2 79  ? 151.208 117.463 135.378 1.00 86.07  ? 79  LYS F O     1 
ATOM 3343 C CB    . LYS F 2 79  ? 152.792 114.924 136.227 1.00 86.07  ? 79  LYS F CB    1 
ATOM 3344 C CG    . LYS F 2 79  ? 153.907 114.255 137.003 1.00 86.07  ? 79  LYS F CG    1 
ATOM 3345 C CD    . LYS F 2 79  ? 154.309 112.939 136.367 1.00 86.07  ? 79  LYS F CD    1 
ATOM 3346 C CE    . LYS F 2 79  ? 153.118 112.013 136.219 1.00 86.07  ? 79  LYS F CE    1 
ATOM 3347 N NZ    . LYS F 2 79  ? 152.355 111.879 137.487 1.00 86.07  ? 79  LYS F NZ    1 
ATOM 3348 N N     . THR F 2 80  ? 149.659 116.193 136.397 1.00 77.50  ? 80  THR F N     1 
ATOM 3349 C CA    . THR F 2 80  ? 148.556 116.725 135.611 1.00 77.50  ? 80  THR F CA    1 
ATOM 3350 C C     . THR F 2 80  ? 147.702 117.675 136.440 1.00 77.50  ? 80  THR F C     1 
ATOM 3351 O O     . THR F 2 80  ? 147.577 117.532 137.658 1.00 77.50  ? 80  THR F O     1 
ATOM 3352 C CB    . THR F 2 80  ? 147.681 115.600 135.062 1.00 77.50  ? 80  THR F CB    1 
ATOM 3353 O OG1   . THR F 2 80  ? 146.695 116.153 134.184 1.00 77.50  ? 80  THR F OG1   1 
ATOM 3354 C CG2   . THR F 2 80  ? 146.981 114.879 136.189 1.00 77.50  ? 80  THR F CG2   1 
ATOM 3355 N N     . VAL F 2 81  ? 147.107 118.648 135.760 1.00 59.52  ? 81  VAL F N     1 
ATOM 3356 C CA    . VAL F 2 81  ? 146.277 119.667 136.389 1.00 59.52  ? 81  VAL F CA    1 
ATOM 3357 C C     . VAL F 2 81  ? 144.817 119.331 136.137 1.00 59.52  ? 81  VAL F C     1 
ATOM 3358 O O     . VAL F 2 81  ? 144.426 119.028 135.006 1.00 59.52  ? 81  VAL F O     1 
ATOM 3359 C CB    . VAL F 2 81  ? 146.626 121.064 135.849 1.00 59.52  ? 81  VAL F CB    1 
ATOM 3360 C CG1   . VAL F 2 81  ? 145.690 122.098 136.426 1.00 59.52  ? 81  VAL F CG1   1 
ATOM 3361 C CG2   . VAL F 2 81  ? 148.064 121.399 136.166 1.00 59.52  ? 81  VAL F CG2   1 
ATOM 3362 N N     . THR F 2 82  ? 144.008 119.388 137.187 1.00 56.26  ? 82  THR F N     1 
ATOM 3363 C CA    . THR F 2 82  ? 142.616 118.970 137.136 1.00 56.26  ? 82  THR F CA    1 
ATOM 3364 C C     . THR F 2 82  ? 141.714 120.167 137.412 1.00 56.26  ? 82  THR F C     1 
ATOM 3365 O O     . THR F 2 82  ? 142.143 121.161 138.002 1.00 56.26  ? 82  THR F O     1 
ATOM 3366 C CB    . THR F 2 82  ? 142.362 117.847 138.152 1.00 56.26  ? 82  THR F CB    1 
ATOM 3367 O OG1   . THR F 2 82  ? 143.275 116.773 137.899 1.00 56.26  ? 82  THR F OG1   1 
ATOM 3368 C CG2   . THR F 2 82  ? 140.945 117.297 138.053 1.00 56.26  ? 82  THR F CG2   1 
ATOM 3369 N N     . ALA F 2 83  ? 140.454 120.062 136.973 1.00 55.59  ? 83  ALA F N     1 
ATOM 3370 C CA    . ALA F 2 83  ? 139.506 121.161 137.119 1.00 55.59  ? 83  ALA F CA    1 
ATOM 3371 C C     . ALA F 2 83  ? 139.392 121.624 138.563 1.00 55.59  ? 83  ALA F C     1 
ATOM 3372 O O     . ALA F 2 83  ? 139.113 122.801 138.818 1.00 55.59  ? 83  ALA F O     1 
ATOM 3373 C CB    . ALA F 2 83  ? 138.132 120.743 136.598 1.00 55.59  ? 83  ALA F CB    1 
ATOM 3374 N N     . MET F 2 84  ? 139.601 120.720 139.518 1.00 54.08  ? 84  MET F N     1 
ATOM 3375 C CA    . MET F 2 84  ? 139.613 121.138 140.912 1.00 54.08  ? 84  MET F CA    1 
ATOM 3376 C C     . MET F 2 84  ? 140.713 122.155 141.171 1.00 54.08  ? 84  MET F C     1 
ATOM 3377 O O     . MET F 2 84  ? 140.486 123.156 141.862 1.00 54.08  ? 84  MET F O     1 
ATOM 3378 C CB    . MET F 2 84  ? 139.780 119.925 141.824 1.00 54.08  ? 84  MET F CB    1 
ATOM 3379 C CG    . MET F 2 84  ? 139.671 120.260 143.295 1.00 54.08  ? 84  MET F CG    1 
ATOM 3380 S SD    . MET F 2 84  ? 139.848 118.819 144.357 1.00 54.08  ? 84  MET F SD    1 
ATOM 3381 C CE    . MET F 2 84  ? 138.281 118.004 144.078 1.00 54.08  ? 84  MET F CE    1 
ATOM 3382 N N     . ASP F 2 85  ? 141.902 121.930 140.612 1.00 54.81  ? 85  ASP F N     1 
ATOM 3383 C CA    . ASP F 2 85  ? 142.997 122.866 140.831 1.00 54.81  ? 85  ASP F CA    1 
ATOM 3384 C C     . ASP F 2 85  ? 142.663 124.248 140.282 1.00 54.81  ? 85  ASP F C     1 
ATOM 3385 O O     . ASP F 2 85  ? 142.879 125.259 140.959 1.00 54.81  ? 85  ASP F O     1 
ATOM 3386 C CB    . ASP F 2 85  ? 144.279 122.329 140.202 1.00 54.81  ? 85  ASP F CB    1 
ATOM 3387 C CG    . ASP F 2 85  ? 144.750 121.047 140.854 1.00 54.81  ? 85  ASP F CG    1 
ATOM 3388 O OD1   . ASP F 2 85  ? 144.141 120.639 141.862 1.00 54.81  ? 85  ASP F OD1   1 
ATOM 3389 O OD2   . ASP F 2 85  ? 145.733 120.452 140.368 1.00 54.81  ? 85  ASP F OD2   1 
ATOM 3390 N N     . VAL F 2 86  ? 142.118 124.316 139.067 1.00 54.02  ? 86  VAL F N     1 
ATOM 3391 C CA    . VAL F 2 86  ? 141.840 125.621 138.476 1.00 54.02  ? 86  VAL F CA    1 
ATOM 3392 C C     . VAL F 2 86  ? 140.691 126.313 139.200 1.00 54.02  ? 86  VAL F C     1 
ATOM 3393 O O     . VAL F 2 86  ? 140.714 127.534 139.383 1.00 54.02  ? 86  VAL F O     1 
ATOM 3394 C CB    . VAL F 2 86  ? 141.585 125.505 136.963 1.00 54.02  ? 86  VAL F CB    1 
ATOM 3395 C CG1   . VAL F 2 86  ? 142.836 125.010 136.259 1.00 54.02  ? 86  VAL F CG1   1 
ATOM 3396 C CG2   . VAL F 2 86  ? 140.414 124.597 136.673 1.00 54.02  ? 86  VAL F CG2   1 
ATOM 3397 N N     . VAL F 2 87  ? 139.667 125.565 139.623 1.00 54.28  ? 87  VAL F N     1 
ATOM 3398 C CA    . VAL F 2 87  ? 138.551 126.213 140.311 1.00 54.28  ? 87  VAL F CA    1 
ATOM 3399 C C     . VAL F 2 87  ? 139.000 126.736 141.670 1.00 54.28  ? 87  VAL F C     1 
ATOM 3400 O O     . VAL F 2 87  ? 138.590 127.820 142.104 1.00 54.28  ? 87  VAL F O     1 
ATOM 3401 C CB    . VAL F 2 87  ? 137.340 125.268 140.427 1.00 54.28  ? 87  VAL F CB    1 
ATOM 3402 C CG1   . VAL F 2 87  ? 137.621 124.110 141.348 1.00 54.28  ? 87  VAL F CG1   1 
ATOM 3403 C CG2   . VAL F 2 87  ? 136.127 126.037 140.915 1.00 54.28  ? 87  VAL F CG2   1 
ATOM 3404 N N     . TYR F 2 88  ? 139.875 125.995 142.353 1.00 53.88  ? 88  TYR F N     1 
ATOM 3405 C CA    . TYR F 2 88  ? 140.417 126.505 143.607 1.00 53.88  ? 88  TYR F CA    1 
ATOM 3406 C C     . TYR F 2 88  ? 141.304 127.721 143.374 1.00 53.88  ? 88  TYR F C     1 
ATOM 3407 O O     . TYR F 2 88  ? 141.281 128.670 144.166 1.00 53.88  ? 88  TYR F O     1 
ATOM 3408 C CB    . TYR F 2 88  ? 141.170 125.402 144.346 1.00 53.88  ? 88  TYR F CB    1 
ATOM 3409 C CG    . TYR F 2 88  ? 140.256 124.438 145.062 1.00 53.88  ? 88  TYR F CG    1 
ATOM 3410 C CD1   . TYR F 2 88  ? 138.949 124.791 145.361 1.00 53.88  ? 88  TYR F CD1   1 
ATOM 3411 C CD2   . TYR F 2 88  ? 140.691 123.177 145.428 1.00 53.88  ? 88  TYR F CD2   1 
ATOM 3412 C CE1   . TYR F 2 88  ? 138.106 123.920 146.013 1.00 53.88  ? 88  TYR F CE1   1 
ATOM 3413 C CE2   . TYR F 2 88  ? 139.852 122.299 146.077 1.00 53.88  ? 88  TYR F CE2   1 
ATOM 3414 C CZ    . TYR F 2 88  ? 138.561 122.675 146.368 1.00 53.88  ? 88  TYR F CZ    1 
ATOM 3415 O OH    . TYR F 2 88  ? 137.718 121.801 147.015 1.00 53.88  ? 88  TYR F OH    1 
ATOM 3416 N N     . ALA F 2 89  ? 142.087 127.720 142.295 1.00 50.27  ? 89  ALA F N     1 
ATOM 3417 C CA    . ALA F 2 89  ? 142.905 128.886 141.983 1.00 50.27  ? 89  ALA F CA    1 
ATOM 3418 C C     . ALA F 2 89  ? 142.032 130.104 141.720 1.00 50.27  ? 89  ALA F C     1 
ATOM 3419 O O     . ALA F 2 89  ? 142.337 131.214 142.169 1.00 50.27  ? 89  ALA F O     1 
ATOM 3420 C CB    . ALA F 2 89  ? 143.802 128.593 140.782 1.00 50.27  ? 89  ALA F CB    1 
ATOM 3421 N N     . LEU F 2 90  ? 140.935 129.908 140.990 1.00 49.02  ? 90  LEU F N     1 
ATOM 3422 C CA    . LEU F 2 90  ? 139.993 130.995 140.756 1.00 49.02  ? 90  LEU F CA    1 
ATOM 3423 C C     . LEU F 2 90  ? 139.407 131.497 142.065 1.00 49.02  ? 90  LEU F C     1 
ATOM 3424 O O     . LEU F 2 90  ? 139.280 132.709 142.275 1.00 49.02  ? 90  LEU F O     1 
ATOM 3425 C CB    . LEU F 2 90  ? 138.877 130.527 139.826 1.00 49.02  ? 90  LEU F CB    1 
ATOM 3426 C CG    . LEU F 2 90  ? 138.962 130.872 138.343 1.00 49.02  ? 90  LEU F CG    1 
ATOM 3427 C CD1   . LEU F 2 90  ? 140.290 130.440 137.762 1.00 49.02  ? 90  LEU F CD1   1 
ATOM 3428 C CD2   . LEU F 2 90  ? 137.821 130.194 137.625 1.00 49.02  ? 90  LEU F CD2   1 
ATOM 3429 N N     . LYS F 2 91  ? 139.043 130.576 142.959 1.00 52.41  ? 91  LYS F N     1 
ATOM 3430 C CA    . LYS F 2 91  ? 138.499 130.974 144.251 1.00 52.41  ? 91  LYS F CA    1 
ATOM 3431 C C     . LYS F 2 91  ? 139.507 131.802 145.035 1.00 52.41  ? 91  LYS F C     1 
ATOM 3432 O O     . LYS F 2 91  ? 139.147 132.807 145.659 1.00 52.41  ? 91  LYS F O     1 
ATOM 3433 C CB    . LYS F 2 91  ? 138.084 129.734 145.043 1.00 52.41  ? 91  LYS F CB    1 
ATOM 3434 C CG    . LYS F 2 91  ? 137.788 129.995 146.506 1.00 52.41  ? 91  LYS F CG    1 
ATOM 3435 C CD    . LYS F 2 91  ? 136.768 129.006 147.050 1.00 52.41  ? 91  LYS F CD    1 
ATOM 3436 C CE    . LYS F 2 91  ? 137.311 127.589 147.067 1.00 52.41  ? 91  LYS F CE    1 
ATOM 3437 N NZ    . LYS F 2 91  ? 136.387 126.665 147.777 1.00 52.41  ? 91  LYS F NZ    1 
ATOM 3438 N N     . ARG F 2 92  ? 140.777 131.398 145.008 1.00 56.76  ? 92  ARG F N     1 
ATOM 3439 C CA    . ARG F 2 92  ? 141.814 132.159 145.695 1.00 56.76  ? 92  ARG F CA    1 
ATOM 3440 C C     . ARG F 2 92  ? 142.003 133.537 145.077 1.00 56.76  ? 92  ARG F C     1 
ATOM 3441 O O     . ARG F 2 92  ? 142.180 134.521 145.804 1.00 56.76  ? 92  ARG F O     1 
ATOM 3442 C CB    . ARG F 2 92  ? 143.130 131.382 145.679 1.00 56.76  ? 92  ARG F CB    1 
ATOM 3443 C CG    . ARG F 2 92  ? 144.346 132.211 146.036 1.00 56.76  ? 92  ARG F CG    1 
ATOM 3444 C CD    . ARG F 2 92  ? 144.412 132.462 147.530 1.00 56.76  ? 92  ARG F CD    1 
ATOM 3445 N NE    . ARG F 2 92  ? 145.614 133.193 147.910 1.00 56.76  ? 92  ARG F NE    1 
ATOM 3446 C CZ    . ARG F 2 92  ? 146.837 132.681 147.923 1.00 56.76  ? 92  ARG F CZ    1 
ATOM 3447 N NH1   . ARG F 2 92  ? 147.063 131.420 147.591 1.00 56.76  ? 92  ARG F NH1   1 
ATOM 3448 N NH2   . ARG F 2 92  ? 147.859 133.451 148.283 1.00 56.76  ? 92  ARG F NH2   1 
ATOM 3449 N N     . GLN F 2 93  ? 141.968 133.629 143.750 1.00 52.30  ? 93  GLN F N     1 
ATOM 3450 C CA    . GLN F 2 93  ? 142.173 134.906 143.081 1.00 52.30  ? 93  GLN F CA    1 
ATOM 3451 C C     . GLN F 2 93  ? 141.071 135.889 143.455 1.00 52.30  ? 93  GLN F C     1 
ATOM 3452 O O     . GLN F 2 93  ? 139.888 135.540 143.471 1.00 52.30  ? 93  GLN F O     1 
ATOM 3453 C CB    . GLN F 2 93  ? 142.213 134.705 141.567 1.00 52.30  ? 93  GLN F CB    1 
ATOM 3454 C CG    . GLN F 2 93  ? 142.573 135.953 140.782 1.00 52.30  ? 93  GLN F CG    1 
ATOM 3455 C CD    . GLN F 2 93  ? 141.384 136.548 140.056 1.00 52.30  ? 93  GLN F CD    1 
ATOM 3456 O OE1   . GLN F 2 93  ? 140.257 136.076 140.196 1.00 52.30  ? 93  GLN F OE1   1 
ATOM 3457 N NE2   . GLN F 2 93  ? 141.631 137.589 139.272 1.00 52.30  ? 93  GLN F NE2   1 
ATOM 3458 N N     . GLY F 2 94  ? 141.467 137.120 143.759 1.00 67.69  ? 94  GLY F N     1 
ATOM 3459 C CA    . GLY F 2 94  ? 140.526 138.159 144.134 1.00 67.69  ? 94  GLY F CA    1 
ATOM 3460 C C     . GLY F 2 94  ? 141.173 139.520 144.306 1.00 67.69  ? 94  GLY F C     1 
ATOM 3461 O O     . GLY F 2 94  ? 141.127 140.362 143.408 1.00 67.69  ? 94  GLY F O     1 
ATOM 3462 N N     . HIS G 1 58  ? 142.331 164.747 160.516 1.00 116.26 ? 59  HIS G N     1 
ATOM 3463 C CA    . HIS G 1 58  ? 141.367 164.743 161.610 1.00 116.26 ? 59  HIS G CA    1 
ATOM 3464 C C     . HIS G 1 58  ? 139.973 164.372 161.112 1.00 116.26 ? 59  HIS G C     1 
ATOM 3465 O O     . HIS G 1 58  ? 139.811 163.909 159.983 1.00 116.26 ? 59  HIS G O     1 
ATOM 3466 C CB    . HIS G 1 58  ? 141.344 166.108 162.304 1.00 116.26 ? 59  HIS G CB    1 
ATOM 3467 C CG    . HIS G 1 58  ? 140.693 167.189 161.498 1.00 116.26 ? 59  HIS G CG    1 
ATOM 3468 N ND1   . HIS G 1 58  ? 139.411 167.633 161.744 1.00 116.26 ? 59  HIS G ND1   1 
ATOM 3469 C CD2   . HIS G 1 58  ? 141.148 167.915 160.449 1.00 116.26 ? 59  HIS G CD2   1 
ATOM 3470 C CE1   . HIS G 1 58  ? 139.105 168.588 160.883 1.00 116.26 ? 59  HIS G CE1   1 
ATOM 3471 N NE2   . HIS G 1 58  ? 140.141 168.778 160.086 1.00 116.26 ? 59  HIS G NE2   1 
ATOM 3472 N N     . LEU G 1 59  ? 138.970 164.572 161.962 1.00 115.47 ? 60  LEU G N     1 
ATOM 3473 C CA    . LEU G 1 59  ? 137.591 164.259 161.609 1.00 115.47 ? 60  LEU G CA    1 
ATOM 3474 C C     . LEU G 1 59  ? 136.922 165.508 161.049 1.00 115.47 ? 60  LEU G C     1 
ATOM 3475 O O     . LEU G 1 59  ? 136.964 166.574 161.672 1.00 115.47 ? 60  LEU G O     1 
ATOM 3476 C CB    . LEU G 1 59  ? 136.835 163.734 162.827 1.00 115.47 ? 60  LEU G CB    1 
ATOM 3477 C CG    . LEU G 1 59  ? 136.957 162.238 163.135 1.00 115.47 ? 60  LEU G CG    1 
ATOM 3478 C CD1   . LEU G 1 59  ? 136.467 161.410 161.958 1.00 115.47 ? 60  LEU G CD1   1 
ATOM 3479 C CD2   . LEU G 1 59  ? 138.381 161.849 163.514 1.00 115.47 ? 60  LEU G CD2   1 
ATOM 3480 N N     . LEU G 1 60  ? 136.301 165.376 159.880 1.00 109.44 ? 61  LEU G N     1 
ATOM 3481 C CA    . LEU G 1 60  ? 135.826 166.522 159.117 1.00 109.44 ? 61  LEU G CA    1 
ATOM 3482 C C     . LEU G 1 60  ? 134.351 166.831 159.333 1.00 109.44 ? 61  LEU G C     1 
ATOM 3483 O O     . LEU G 1 60  ? 133.810 167.694 158.636 1.00 109.44 ? 61  LEU G O     1 
ATOM 3484 C CB    . LEU G 1 60  ? 136.091 166.303 157.624 1.00 109.44 ? 61  LEU G CB    1 
ATOM 3485 C CG    . LEU G 1 60  ? 137.481 166.687 157.110 1.00 109.44 ? 61  LEU G CG    1 
ATOM 3486 C CD1   . LEU G 1 60  ? 138.526 165.684 157.566 1.00 109.44 ? 61  LEU G CD1   1 
ATOM 3487 C CD2   . LEU G 1 60  ? 137.485 166.803 155.597 1.00 109.44 ? 61  LEU G CD2   1 
ATOM 3488 N N     . ILE G 1 61  ? 133.685 166.155 160.267 1.00 115.66 ? 62  ILE G N     1 
ATOM 3489 C CA    . ILE G 1 61  ? 132.274 166.393 160.550 1.00 115.66 ? 62  ILE G CA    1 
ATOM 3490 C C     . ILE G 1 61  ? 132.068 166.444 162.057 1.00 115.66 ? 62  ILE G C     1 
ATOM 3491 O O     . ILE G 1 61  ? 132.901 165.951 162.825 1.00 115.66 ? 62  ILE G O     1 
ATOM 3492 C CB    . ILE G 1 61  ? 131.371 165.315 159.919 1.00 115.66 ? 62  ILE G CB    1 
ATOM 3493 C CG1   . ILE G 1 61  ? 131.748 163.933 160.439 1.00 115.66 ? 62  ILE G CG1   1 
ATOM 3494 C CG2   . ILE G 1 61  ? 131.480 165.337 158.409 1.00 115.66 ? 62  ILE G CG2   1 
ATOM 3495 C CD1   . ILE G 1 61  ? 130.794 162.863 159.994 1.00 115.66 ? 62  ILE G CD1   1 
ATOM 3496 N N     . ARG G 1 62  ? 130.956 167.043 162.477 1.00 132.55 ? 63  ARG G N     1 
ATOM 3497 C CA    . ARG G 1 62  ? 130.662 167.171 163.898 1.00 132.55 ? 63  ARG G CA    1 
ATOM 3498 C C     . ARG G 1 62  ? 130.258 165.825 164.489 1.00 132.55 ? 63  ARG G C     1 
ATOM 3499 O O     . ARG G 1 62  ? 129.609 165.008 163.831 1.00 132.55 ? 63  ARG G O     1 
ATOM 3500 C CB    . ARG G 1 62  ? 129.557 168.201 164.121 1.00 132.55 ? 63  ARG G CB    1 
ATOM 3501 C CG    . ARG G 1 62  ? 129.584 169.360 163.141 1.00 132.55 ? 63  ARG G CG    1 
ATOM 3502 C CD    . ARG G 1 62  ? 130.842 170.194 163.320 1.00 132.55 ? 63  ARG G CD    1 
ATOM 3503 N NE    . ARG G 1 62  ? 131.107 170.479 164.725 1.00 132.55 ? 63  ARG G NE    1 
ATOM 3504 C CZ    . ARG G 1 62  ? 132.208 171.063 165.176 1.00 132.55 ? 63  ARG G CZ    1 
ATOM 3505 N NH1   . ARG G 1 62  ? 133.177 171.439 164.358 1.00 132.55 ? 63  ARG G NH1   1 
ATOM 3506 N NH2   . ARG G 1 62  ? 132.340 171.276 166.482 1.00 132.55 ? 63  ARG G NH2   1 
ATOM 3507 N N     . LYS G 1 63  ? 130.650 165.600 165.744 1.00 130.77 ? 64  LYS G N     1 
ATOM 3508 C CA    . LYS G 1 63  ? 130.458 164.289 166.358 1.00 130.77 ? 64  LYS G CA    1 
ATOM 3509 C C     . LYS G 1 63  ? 128.994 164.026 166.691 1.00 130.77 ? 64  LYS G C     1 
ATOM 3510 O O     . LYS G 1 63  ? 128.474 162.943 166.401 1.00 130.77 ? 64  LYS G O     1 
ATOM 3511 C CB    . LYS G 1 63  ? 131.318 164.163 167.617 1.00 130.77 ? 64  LYS G CB    1 
ATOM 3512 C CG    . LYS G 1 63  ? 132.780 163.780 167.380 1.00 130.77 ? 64  LYS G CG    1 
ATOM 3513 C CD    . LYS G 1 63  ? 133.525 164.800 166.530 1.00 130.77 ? 64  LYS G CD    1 
ATOM 3514 C CE    . LYS G 1 63  ? 135.000 164.455 166.407 1.00 130.77 ? 64  LYS G CE    1 
ATOM 3515 N NZ    . LYS G 1 63  ? 135.709 165.385 165.486 1.00 130.77 ? 64  LYS G NZ    1 
ATOM 3516 N N     . LEU G 1 64  ? 128.320 164.996 167.310 1.00 131.86 ? 65  LEU G N     1 
ATOM 3517 C CA    . LEU G 1 64  ? 126.959 164.770 167.797 1.00 131.86 ? 65  LEU G CA    1 
ATOM 3518 C C     . LEU G 1 64  ? 125.957 164.426 166.703 1.00 131.86 ? 65  LEU G C     1 
ATOM 3519 O O     . LEU G 1 64  ? 125.127 163.526 166.924 1.00 131.86 ? 65  LEU G O     1 
ATOM 3520 C CB    . LEU G 1 64  ? 126.494 165.984 168.609 1.00 131.86 ? 65  LEU G CB    1 
ATOM 3521 C CG    . LEU G 1 64  ? 126.781 165.959 170.115 1.00 131.86 ? 65  LEU G CG    1 
ATOM 3522 C CD1   . LEU G 1 64  ? 126.001 164.836 170.782 1.00 131.86 ? 65  LEU G CD1   1 
ATOM 3523 C CD2   . LEU G 1 64  ? 128.266 165.821 170.413 1.00 131.86 ? 65  LEU G CD2   1 
ATOM 3524 N N     . PRO G 1 65  ? 125.923 165.103 165.549 1.00 125.77 ? 66  PRO G N     1 
ATOM 3525 C CA    . PRO G 1 65  ? 124.992 164.657 164.502 1.00 125.77 ? 66  PRO G CA    1 
ATOM 3526 C C     . PRO G 1 65  ? 125.278 163.245 164.034 1.00 125.77 ? 66  PRO G C     1 
ATOM 3527 O O     . PRO G 1 65  ? 124.346 162.484 163.745 1.00 125.77 ? 66  PRO G O     1 
ATOM 3528 C CB    . PRO G 1 65  ? 125.198 165.689 163.385 1.00 125.77 ? 66  PRO G CB    1 
ATOM 3529 C CG    . PRO G 1 65  ? 126.550 166.245 163.629 1.00 125.77 ? 66  PRO G CG    1 
ATOM 3530 C CD    . PRO G 1 65  ? 126.700 166.277 165.114 1.00 125.77 ? 66  PRO G CD    1 
ATOM 3531 N N     . PHE G 1 66  ? 126.553 162.868 163.970 1.00 122.32 ? 67  PHE G N     1 
ATOM 3532 C CA    . PHE G 1 66  ? 126.896 161.502 163.604 1.00 122.32 ? 67  PHE G CA    1 
ATOM 3533 C C     . PHE G 1 66  ? 126.380 160.518 164.645 1.00 122.32 ? 67  PHE G C     1 
ATOM 3534 O O     . PHE G 1 66  ? 125.831 159.462 164.303 1.00 122.32 ? 67  PHE G O     1 
ATOM 3535 C CB    . PHE G 1 66  ? 128.407 161.379 163.434 1.00 122.32 ? 67  PHE G CB    1 
ATOM 3536 C CG    . PHE G 1 66  ? 128.827 160.203 162.616 1.00 122.32 ? 67  PHE G CG    1 
ATOM 3537 C CD1   . PHE G 1 66  ? 128.641 160.201 161.247 1.00 122.32 ? 67  PHE G CD1   1 
ATOM 3538 C CD2   . PHE G 1 66  ? 129.412 159.103 163.210 1.00 122.32 ? 67  PHE G CD2   1 
ATOM 3539 C CE1   . PHE G 1 66  ? 129.028 159.121 160.485 1.00 122.32 ? 67  PHE G CE1   1 
ATOM 3540 C CE2   . PHE G 1 66  ? 129.804 158.023 162.453 1.00 122.32 ? 67  PHE G CE2   1 
ATOM 3541 C CZ    . PHE G 1 66  ? 129.611 158.032 161.089 1.00 122.32 ? 67  PHE G CZ    1 
ATOM 3542 N N     . SER G 1 67  ? 126.528 160.862 165.924 1.00 133.80 ? 68  SER G N     1 
ATOM 3543 C CA    . SER G 1 67  ? 126.032 160.003 166.991 1.00 133.80 ? 68  SER G CA    1 
ATOM 3544 C C     . SER G 1 67  ? 124.521 159.843 166.907 1.00 133.80 ? 68  SER G C     1 
ATOM 3545 O O     . SER G 1 67  ? 123.993 158.735 167.049 1.00 133.80 ? 68  SER G O     1 
ATOM 3546 C CB    . SER G 1 67  ? 126.435 160.578 168.348 1.00 133.80 ? 68  SER G CB    1 
ATOM 3547 O OG    . SER G 1 67  ? 125.612 161.680 168.689 1.00 133.80 ? 68  SER G OG    1 
ATOM 3548 N N     . ARG G 1 68  ? 123.804 160.943 166.667 1.00 132.04 ? 69  ARG G N     1 
ATOM 3549 C CA    . ARG G 1 68  ? 122.346 160.863 166.648 1.00 132.04 ? 69  ARG G CA    1 
ATOM 3550 C C     . ARG G 1 68  ? 121.849 160.118 165.414 1.00 132.04 ? 69  ARG G C     1 
ATOM 3551 O O     . ARG G 1 68  ? 120.847 159.393 165.484 1.00 132.04 ? 69  ARG G O     1 
ATOM 3552 C CB    . ARG G 1 68  ? 121.726 162.260 166.739 1.00 132.04 ? 69  ARG G CB    1 
ATOM 3553 C CG    . ARG G 1 68  ? 121.922 163.144 165.526 1.00 132.04 ? 69  ARG G CG    1 
ATOM 3554 C CD    . ARG G 1 68  ? 121.258 164.498 165.720 1.00 132.04 ? 69  ARG G CD    1 
ATOM 3555 N NE    . ARG G 1 68  ? 121.879 165.259 166.797 1.00 132.04 ? 69  ARG G NE    1 
ATOM 3556 C CZ    . ARG G 1 68  ? 122.586 166.367 166.621 1.00 132.04 ? 69  ARG G CZ    1 
ATOM 3557 N NH1   . ARG G 1 68  ? 122.774 166.884 165.418 1.00 132.04 ? 69  ARG G NH1   1 
ATOM 3558 N NH2   . ARG G 1 68  ? 123.116 166.973 167.679 1.00 132.04 ? 69  ARG G NH2   1 
ATOM 3559 N N     . LEU G 1 69  ? 122.538 160.262 164.277 1.00 130.69 ? 70  LEU G N     1 
ATOM 3560 C CA    . LEU G 1 69  ? 122.140 159.492 163.105 1.00 130.69 ? 70  LEU G CA    1 
ATOM 3561 C C     . LEU G 1 69  ? 122.413 158.008 163.310 1.00 130.69 ? 70  LEU G C     1 
ATOM 3562 O O     . LEU G 1 69  ? 121.614 157.162 162.892 1.00 130.69 ? 70  LEU G O     1 
ATOM 3563 C CB    . LEU G 1 69  ? 122.828 160.019 161.842 1.00 130.69 ? 70  LEU G CB    1 
ATOM 3564 C CG    . LEU G 1 69  ? 124.337 159.945 161.618 1.00 130.69 ? 70  LEU G CG    1 
ATOM 3565 C CD1   . LEU G 1 69  ? 124.734 158.629 160.971 1.00 130.69 ? 70  LEU G CD1   1 
ATOM 3566 C CD2   . LEU G 1 69  ? 124.778 161.114 160.757 1.00 130.69 ? 70  LEU G CD2   1 
ATOM 3567 N N     . ALA G 1 70  ? 123.523 157.671 163.973 1.00 133.50 ? 71  ALA G N     1 
ATOM 3568 C CA    . ALA G 1 70  ? 123.764 156.276 164.327 1.00 133.50 ? 71  ALA G CA    1 
ATOM 3569 C C     . ALA G 1 70  ? 122.679 155.755 165.261 1.00 133.50 ? 71  ALA G C     1 
ATOM 3570 O O     . ALA G 1 70  ? 122.210 154.619 165.117 1.00 133.50 ? 71  ALA G O     1 
ATOM 3571 C CB    . ALA G 1 70  ? 125.144 156.128 164.965 1.00 133.50 ? 71  ALA G CB    1 
ATOM 3572 N N     . ARG G 1 71  ? 122.258 156.581 166.220 1.00 146.66 ? 72  ARG G N     1 
ATOM 3573 C CA    . ARG G 1 71  ? 121.206 156.166 167.142 1.00 146.66 ? 72  ARG G CA    1 
ATOM 3574 C C     . ARG G 1 71  ? 119.897 155.898 166.409 1.00 146.66 ? 72  ARG G C     1 
ATOM 3575 O O     . ARG G 1 71  ? 119.228 154.893 166.671 1.00 146.66 ? 72  ARG G O     1 
ATOM 3576 C CB    . ARG G 1 71  ? 121.005 157.226 168.224 1.00 146.66 ? 72  ARG G CB    1 
ATOM 3577 C CG    . ARG G 1 71  ? 122.117 157.277 169.257 1.00 146.66 ? 72  ARG G CG    1 
ATOM 3578 C CD    . ARG G 1 71  ? 121.726 158.138 170.446 1.00 146.66 ? 72  ARG G CD    1 
ATOM 3579 N NE    . ARG G 1 71  ? 122.837 158.337 171.369 1.00 146.66 ? 72  ARG G NE    1 
ATOM 3580 C CZ    . ARG G 1 71  ? 123.142 157.513 172.362 1.00 146.66 ? 72  ARG G CZ    1 
ATOM 3581 N NH1   . ARG G 1 71  ? 122.445 156.412 172.586 1.00 146.66 ? 72  ARG G NH1   1 
ATOM 3582 N NH2   . ARG G 1 71  ? 124.174 157.801 173.150 1.00 146.66 ? 72  ARG G NH2   1 
ATOM 3583 N N     . GLU G 1 72  ? 119.516 156.772 165.475 1.00 138.24 ? 73  GLU G N     1 
ATOM 3584 C CA    . GLU G 1 72  ? 118.237 156.571 164.799 1.00 138.24 ? 73  GLU G CA    1 
ATOM 3585 C C     . GLU G 1 72  ? 118.314 155.436 163.781 1.00 138.24 ? 73  GLU G C     1 
ATOM 3586 O O     . GLU G 1 72  ? 117.316 154.748 163.531 1.00 138.24 ? 73  GLU G O     1 
ATOM 3587 C CB    . GLU G 1 72  ? 117.759 157.865 164.139 1.00 138.24 ? 73  GLU G CB    1 
ATOM 3588 C CG    . GLU G 1 72  ? 118.751 158.531 163.221 1.00 138.24 ? 73  GLU G CG    1 
ATOM 3589 C CD    . GLU G 1 72  ? 118.539 160.030 163.149 1.00 138.24 ? 73  GLU G CD    1 
ATOM 3590 O OE1   . GLU G 1 72  ? 117.519 160.508 163.686 1.00 138.24 ? 73  GLU G OE1   1 
ATOM 3591 O OE2   . GLU G 1 72  ? 119.381 160.732 162.554 1.00 138.24 ? 73  GLU G OE2   1 
ATOM 3592 N N     . ILE G 1 73  ? 119.492 155.207 163.195 1.00 140.63 ? 74  ILE G N     1 
ATOM 3593 C CA    . ILE G 1 73  ? 119.629 154.082 162.279 1.00 140.63 ? 74  ILE G CA    1 
ATOM 3594 C C     . ILE G 1 73  ? 119.745 152.767 163.044 1.00 140.63 ? 74  ILE G C     1 
ATOM 3595 O O     . ILE G 1 73  ? 119.583 151.693 162.455 1.00 140.63 ? 74  ILE G O     1 
ATOM 3596 C CB    . ILE G 1 73  ? 120.823 154.304 161.330 1.00 140.63 ? 74  ILE G CB    1 
ATOM 3597 C CG1   . ILE G 1 73  ? 120.712 153.406 160.098 1.00 140.63 ? 74  ILE G CG1   1 
ATOM 3598 C CG2   . ILE G 1 73  ? 122.123 154.033 162.035 1.00 140.63 ? 74  ILE G CG2   1 
ATOM 3599 C CD1   . ILE G 1 73  ? 119.559 153.765 159.193 1.00 140.63 ? 74  ILE G CD1   1 
ATOM 3600 N N     . CYS G 1 74  ? 120.035 152.818 164.346 1.00 149.67 ? 75  CYS G N     1 
ATOM 3601 C CA    . CYS G 1 74  ? 119.803 151.645 165.184 1.00 149.67 ? 75  CYS G CA    1 
ATOM 3602 C C     . CYS G 1 74  ? 118.340 151.521 165.588 1.00 149.67 ? 75  CYS G C     1 
ATOM 3603 O O     . CYS G 1 74  ? 117.834 150.405 165.744 1.00 149.67 ? 75  CYS G O     1 
ATOM 3604 C CB    . CYS G 1 74  ? 120.678 151.689 166.436 1.00 149.67 ? 75  CYS G CB    1 
ATOM 3605 S SG    . CYS G 1 74  ? 122.259 150.842 166.284 1.00 149.67 ? 75  CYS G SG    1 
ATOM 3606 N N     . VAL G 1 75  ? 117.656 152.652 165.766 1.00 156.47 ? 76  VAL G N     1 
ATOM 3607 C CA    . VAL G 1 75  ? 116.244 152.625 166.135 1.00 156.47 ? 76  VAL G CA    1 
ATOM 3608 C C     . VAL G 1 75  ? 115.415 152.001 165.021 1.00 156.47 ? 76  VAL G C     1 
ATOM 3609 O O     . VAL G 1 75  ? 114.459 151.260 165.278 1.00 156.47 ? 76  VAL G O     1 
ATOM 3610 C CB    . VAL G 1 75  ? 115.761 154.046 166.483 1.00 156.47 ? 76  VAL G CB    1 
ATOM 3611 C CG1   . VAL G 1 75  ? 114.245 154.141 166.400 1.00 156.47 ? 76  VAL G CG1   1 
ATOM 3612 C CG2   . VAL G 1 75  ? 116.243 154.440 167.869 1.00 156.47 ? 76  VAL G CG2   1 
ATOM 3613 N N     . LYS G 1 76  ? 115.781 152.271 163.766 1.00 153.77 ? 77  LYS G N     1 
ATOM 3614 C CA    . LYS G 1 76  ? 115.049 151.693 162.644 1.00 153.77 ? 77  LYS G CA    1 
ATOM 3615 C C     . LYS G 1 76  ? 115.144 150.174 162.609 1.00 153.77 ? 77  LYS G C     1 
ATOM 3616 O O     . LYS G 1 76  ? 114.361 149.537 161.897 1.00 153.77 ? 77  LYS G O     1 
ATOM 3617 C CB    . LYS G 1 76  ? 115.544 152.281 161.317 1.00 153.77 ? 77  LYS G CB    1 
ATOM 3618 C CG    . LYS G 1 76  ? 116.929 151.829 160.876 1.00 153.77 ? 77  LYS G CG    1 
ATOM 3619 C CD    . LYS G 1 76  ? 116.859 150.677 159.878 1.00 153.77 ? 77  LYS G CD    1 
ATOM 3620 C CE    . LYS G 1 76  ? 118.225 150.352 159.301 1.00 153.77 ? 77  LYS G CE    1 
ATOM 3621 N NZ    . LYS G 1 76  ? 118.171 149.152 158.421 1.00 153.77 ? 77  LYS G NZ    1 
ATOM 3622 N N     . PHE G 1 77  ? 116.080 149.581 163.353 1.00 152.49 ? 78  PHE G N     1 
ATOM 3623 C CA    . PHE G 1 77  ? 116.139 148.132 163.494 1.00 152.49 ? 78  PHE G CA    1 
ATOM 3624 C C     . PHE G 1 77  ? 114.975 147.575 164.301 1.00 152.49 ? 78  PHE G C     1 
ATOM 3625 O O     . PHE G 1 77  ? 114.812 146.351 164.342 1.00 152.49 ? 78  PHE G O     1 
ATOM 3626 C CB    . PHE G 1 77  ? 117.456 147.722 164.150 1.00 152.49 ? 78  PHE G CB    1 
ATOM 3627 C CG    . PHE G 1 77  ? 118.646 147.859 163.255 1.00 152.49 ? 78  PHE G CG    1 
ATOM 3628 C CD1   . PHE G 1 77  ? 118.537 147.625 161.897 1.00 152.49 ? 78  PHE G CD1   1 
ATOM 3629 C CD2   . PHE G 1 77  ? 119.878 148.215 163.773 1.00 152.49 ? 78  PHE G CD2   1 
ATOM 3630 C CE1   . PHE G 1 77  ? 119.634 147.748 161.073 1.00 152.49 ? 78  PHE G CE1   1 
ATOM 3631 C CE2   . PHE G 1 77  ? 120.978 148.339 162.951 1.00 152.49 ? 78  PHE G CE2   1 
ATOM 3632 C CZ    . PHE G 1 77  ? 120.854 148.104 161.599 1.00 152.49 ? 78  PHE G CZ    1 
ATOM 3633 N N     . THR G 1 78  ? 114.185 148.443 164.933 1.00 167.78 ? 79  THR G N     1 
ATOM 3634 C CA    . THR G 1 78  ? 113.000 148.106 165.731 1.00 167.78 ? 79  THR G CA    1 
ATOM 3635 C C     . THR G 1 78  ? 113.198 146.828 166.550 1.00 167.78 ? 79  THR G C     1 
ATOM 3636 O O     . THR G 1 78  ? 112.441 145.861 166.461 1.00 167.78 ? 79  THR G O     1 
ATOM 3637 C CB    . THR G 1 78  ? 111.731 148.033 164.865 1.00 167.78 ? 79  THR G CB    1 
ATOM 3638 O OG1   . THR G 1 78  ? 110.617 147.645 165.680 1.00 167.78 ? 79  THR G OG1   1 
ATOM 3639 C CG2   . THR G 1 78  ? 111.861 147.057 163.690 1.00 167.78 ? 79  THR G CG2   1 
ATOM 3640 N N     . ARG G 1 79  ? 114.241 146.852 167.375 1.00 160.24 ? 80  ARG G N     1 
ATOM 3641 C CA    . ARG G 1 79  ? 114.488 145.820 168.377 1.00 160.24 ? 80  ARG G CA    1 
ATOM 3642 C C     . ARG G 1 79  ? 114.457 146.436 169.768 1.00 160.24 ? 80  ARG G C     1 
ATOM 3643 O O     . ARG G 1 79  ? 115.227 146.074 170.661 1.00 160.24 ? 80  ARG G O     1 
ATOM 3644 C CB    . ARG G 1 79  ? 115.813 145.106 168.128 1.00 160.24 ? 80  ARG G CB    1 
ATOM 3645 C CG    . ARG G 1 79  ? 116.976 146.032 167.841 1.00 160.24 ? 80  ARG G CG    1 
ATOM 3646 C CD    . ARG G 1 79  ? 117.945 145.393 166.864 1.00 160.24 ? 80  ARG G CD    1 
ATOM 3647 N NE    . ARG G 1 79  ? 117.270 144.924 165.660 1.00 160.24 ? 80  ARG G NE    1 
ATOM 3648 C CZ    . ARG G 1 79  ? 117.853 144.221 164.699 1.00 160.24 ? 80  ARG G CZ    1 
ATOM 3649 N NH1   . ARG G 1 79  ? 119.132 143.887 164.767 1.00 160.24 ? 80  ARG G NH1   1 
ATOM 3650 N NH2   . ARG G 1 79  ? 117.139 143.851 163.640 1.00 160.24 ? 80  ARG G NH2   1 
ATOM 3651 N N     . GLY G 1 80  ? 113.543 147.383 169.964 1.00 167.14 ? 81  GLY G N     1 
ATOM 3652 C CA    . GLY G 1 80  ? 113.461 148.075 171.238 1.00 167.14 ? 81  GLY G CA    1 
ATOM 3653 C C     . GLY G 1 80  ? 114.690 148.930 171.485 1.00 167.14 ? 81  GLY G C     1 
ATOM 3654 O O     . GLY G 1 80  ? 115.251 149.541 170.569 1.00 167.14 ? 81  GLY G O     1 
ATOM 3655 N N     . VAL G 1 81  ? 115.117 148.972 172.742 1.00 164.46 ? 82  VAL G N     1 
ATOM 3656 C CA    . VAL G 1 81  ? 116.277 149.756 173.149 1.00 164.46 ? 82  VAL G CA    1 
ATOM 3657 C C     . VAL G 1 81  ? 117.524 148.926 172.872 1.00 164.46 ? 82  VAL G C     1 
ATOM 3658 O O     . VAL G 1 81  ? 117.686 147.830 173.415 1.00 164.46 ? 82  VAL G O     1 
ATOM 3659 C CB    . VAL G 1 81  ? 116.190 150.160 174.625 1.00 164.46 ? 82  VAL G CB    1 
ATOM 3660 C CG1   . VAL G 1 81  ? 117.554 150.586 175.144 1.00 164.46 ? 82  VAL G CG1   1 
ATOM 3661 C CG2   . VAL G 1 81  ? 115.174 151.275 174.807 1.00 164.46 ? 82  VAL G CG2   1 
ATOM 3662 N N     . ASP G 1 82  ? 118.406 149.445 172.014 1.00 161.99 ? 83  ASP G N     1 
ATOM 3663 C CA    . ASP G 1 82  ? 119.656 148.757 171.716 1.00 161.99 ? 83  ASP G CA    1 
ATOM 3664 C C     . ASP G 1 82  ? 120.825 149.725 171.574 1.00 161.99 ? 83  ASP G C     1 
ATOM 3665 O O     . ASP G 1 82  ? 121.875 149.340 171.048 1.00 161.99 ? 83  ASP G O     1 
ATOM 3666 C CB    . ASP G 1 82  ? 119.528 147.918 170.441 1.00 161.99 ? 83  ASP G CB    1 
ATOM 3667 C CG    . ASP G 1 82  ? 120.430 146.700 170.455 1.00 161.99 ? 83  ASP G CG    1 
ATOM 3668 O OD1   . ASP G 1 82  ? 121.211 146.548 171.417 1.00 161.99 ? 83  ASP G OD1   1 
ATOM 3669 O OD2   . ASP G 1 82  ? 120.358 145.894 169.504 1.00 161.99 ? 83  ASP G OD2   1 
ATOM 3670 N N     . PHE G 1 83  ? 120.679 150.964 172.032 1.00 163.93 ? 84  PHE G N     1 
ATOM 3671 C CA    . PHE G 1 83  ? 121.714 151.980 171.883 1.00 163.93 ? 84  PHE G CA    1 
ATOM 3672 C C     . PHE G 1 83  ? 122.681 151.868 173.056 1.00 163.93 ? 84  PHE G C     1 
ATOM 3673 O O     . PHE G 1 83  ? 122.317 152.142 174.204 1.00 163.93 ? 84  PHE G O     1 
ATOM 3674 C CB    . PHE G 1 83  ? 121.112 153.383 171.783 1.00 163.93 ? 84  PHE G CB    1 
ATOM 3675 C CG    . PHE G 1 83  ? 119.951 153.633 172.713 1.00 163.93 ? 84  PHE G CG    1 
ATOM 3676 C CD1   . PHE G 1 83  ? 118.669 153.226 172.375 1.00 163.93 ? 84  PHE G CD1   1 
ATOM 3677 C CD2   . PHE G 1 83  ? 120.139 154.296 173.915 1.00 163.93 ? 84  PHE G CD2   1 
ATOM 3678 C CE1   . PHE G 1 83  ? 117.602 153.465 173.222 1.00 163.93 ? 84  PHE G CE1   1 
ATOM 3679 C CE2   . PHE G 1 83  ? 119.076 154.535 174.767 1.00 163.93 ? 84  PHE G CE2   1 
ATOM 3680 C CZ    . PHE G 1 83  ? 117.807 154.119 174.420 1.00 163.93 ? 84  PHE G CZ    1 
ATOM 3681 N N     . ASN G 1 84  ? 123.914 151.456 172.760 1.00 154.00 ? 85  ASN G N     1 
ATOM 3682 C CA    . ASN G 1 84  ? 124.994 151.354 173.744 1.00 154.00 ? 85  ASN G CA    1 
ATOM 3683 C C     . ASN G 1 84  ? 126.267 151.750 173.001 1.00 154.00 ? 85  ASN G C     1 
ATOM 3684 O O     . ASN G 1 84  ? 126.924 150.908 172.384 1.00 154.00 ? 85  ASN G O     1 
ATOM 3685 C CB    . ASN G 1 84  ? 125.092 149.953 174.332 1.00 154.00 ? 85  ASN G CB    1 
ATOM 3686 C CG    . ASN G 1 84  ? 123.786 149.482 174.932 1.00 154.00 ? 85  ASN G CG    1 
ATOM 3687 O OD1   . ASN G 1 84  ? 123.250 148.442 174.547 1.00 154.00 ? 85  ASN G OD1   1 
ATOM 3688 N ND2   . ASN G 1 84  ? 123.261 150.249 175.878 1.00 154.00 ? 85  ASN G ND2   1 
ATOM 3689 N N     . TRP G 1 85  ? 126.612 153.031 173.070 1.00 150.25 ? 86  TRP G N     1 
ATOM 3690 C CA    . TRP G 1 85  ? 127.661 153.607 172.242 1.00 150.25 ? 86  TRP G CA    1 
ATOM 3691 C C     . TRP G 1 85  ? 128.888 153.922 173.083 1.00 150.25 ? 86  TRP G C     1 
ATOM 3692 O O     . TRP G 1 85  ? 128.770 154.451 174.193 1.00 150.25 ? 86  TRP G O     1 
ATOM 3693 C CB    . TRP G 1 85  ? 127.164 154.870 171.539 1.00 150.25 ? 86  TRP G CB    1 
ATOM 3694 C CG    . TRP G 1 85  ? 126.020 154.604 170.624 1.00 150.25 ? 86  TRP G CG    1 
ATOM 3695 C CD1   . TRP G 1 85  ? 124.773 155.149 170.693 1.00 150.25 ? 86  TRP G CD1   1 
ATOM 3696 C CD2   . TRP G 1 85  ? 126.011 153.720 169.497 1.00 150.25 ? 86  TRP G CD2   1 
ATOM 3697 N NE1   . TRP G 1 85  ? 123.986 154.658 169.680 1.00 150.25 ? 86  TRP G NE1   1 
ATOM 3698 C CE2   . TRP G 1 85  ? 124.723 153.780 168.931 1.00 150.25 ? 86  TRP G CE2   1 
ATOM 3699 C CE3   . TRP G 1 85  ? 126.967 152.884 168.911 1.00 150.25 ? 86  TRP G CE3   1 
ATOM 3700 C CZ2   . TRP G 1 85  ? 124.367 153.038 167.810 1.00 150.25 ? 86  TRP G CZ2   1 
ATOM 3701 C CZ3   . TRP G 1 85  ? 126.611 152.147 167.799 1.00 150.25 ? 86  TRP G CZ3   1 
ATOM 3702 C CH2   . TRP G 1 85  ? 125.322 152.228 167.260 1.00 150.25 ? 86  TRP G CH2   1 
ATOM 3703 N N     . GLN G 1 86  ? 130.056 153.595 172.545 1.00 139.92 ? 87  GLN G N     1 
ATOM 3704 C CA    . GLN G 1 86  ? 131.332 153.870 173.183 1.00 139.92 ? 87  GLN G CA    1 
ATOM 3705 C C     . GLN G 1 86  ? 132.097 154.898 172.363 1.00 139.92 ? 87  GLN G C     1 
ATOM 3706 O O     . GLN G 1 86  ? 131.933 154.992 171.145 1.00 139.92 ? 87  GLN G O     1 
ATOM 3707 C CB    . GLN G 1 86  ? 132.165 152.595 173.320 1.00 139.92 ? 87  GLN G CB    1 
ATOM 3708 C CG    . GLN G 1 86  ? 131.482 151.475 174.080 1.00 139.92 ? 87  GLN G CG    1 
ATOM 3709 C CD    . GLN G 1 86  ? 130.502 150.710 173.217 1.00 139.92 ? 87  GLN G CD    1 
ATOM 3710 O OE1   . GLN G 1 86  ? 130.586 150.740 171.990 1.00 139.92 ? 87  GLN G OE1   1 
ATOM 3711 N NE2   . GLN G 1 86  ? 129.562 150.022 173.853 1.00 139.92 ? 87  GLN G NE2   1 
ATOM 3712 N N     . ALA G 1 87  ? 132.936 155.677 173.048 1.00 127.73 ? 88  ALA G N     1 
ATOM 3713 C CA    . ALA G 1 87  ? 133.732 156.680 172.352 1.00 127.73 ? 88  ALA G CA    1 
ATOM 3714 C C     . ALA G 1 87  ? 134.664 156.033 171.337 1.00 127.73 ? 88  ALA G C     1 
ATOM 3715 O O     . ALA G 1 87  ? 134.788 156.511 170.203 1.00 127.73 ? 88  ALA G O     1 
ATOM 3716 C CB    . ALA G 1 87  ? 134.526 157.513 173.357 1.00 127.73 ? 88  ALA G CB    1 
ATOM 3717 N N     . GLN G 1 88  ? 135.320 154.935 171.721 1.00 128.72 ? 89  GLN G N     1 
ATOM 3718 C CA    . GLN G 1 88  ? 136.223 154.257 170.796 1.00 128.72 ? 89  GLN G CA    1 
ATOM 3719 C C     . GLN G 1 88  ? 135.466 153.688 169.603 1.00 128.72 ? 89  GLN G C     1 
ATOM 3720 O O     . GLN G 1 88  ? 135.910 153.824 168.457 1.00 128.72 ? 89  GLN G O     1 
ATOM 3721 C CB    . GLN G 1 88  ? 137.010 153.160 171.522 1.00 128.72 ? 89  GLN G CB    1 
ATOM 3722 C CG    . GLN G 1 88  ? 136.182 152.043 172.160 1.00 128.72 ? 89  GLN G CG    1 
ATOM 3723 C CD    . GLN G 1 88  ? 135.531 152.446 173.471 1.00 128.72 ? 89  GLN G CD    1 
ATOM 3724 O OE1   . GLN G 1 88  ? 135.189 153.610 173.681 1.00 128.72 ? 89  GLN G OE1   1 
ATOM 3725 N NE2   . GLN G 1 88  ? 135.353 151.478 174.361 1.00 128.72 ? 89  GLN G NE2   1 
ATOM 3726 N N     . ALA G 1 89  ? 134.313 153.062 169.848 1.00 125.32 ? 90  ALA G N     1 
ATOM 3727 C CA    . ALA G 1 89  ? 133.517 152.526 168.749 1.00 125.32 ? 90  ALA G CA    1 
ATOM 3728 C C     . ALA G 1 89  ? 133.036 153.636 167.825 1.00 125.32 ? 90  ALA G C     1 
ATOM 3729 O O     . ALA G 1 89  ? 133.111 153.507 166.596 1.00 125.32 ? 90  ALA G O     1 
ATOM 3730 C CB    . ALA G 1 89  ? 132.333 151.734 169.299 1.00 125.32 ? 90  ALA G CB    1 
ATOM 3731 N N     . LEU G 1 90  ? 132.540 154.734 168.399 1.00 118.39 ? 91  LEU G N     1 
ATOM 3732 C CA    . LEU G 1 90  ? 132.042 155.833 167.581 1.00 118.39 ? 91  LEU G CA    1 
ATOM 3733 C C     . LEU G 1 90  ? 133.154 156.440 166.737 1.00 118.39 ? 91  LEU G C     1 
ATOM 3734 O O     . LEU G 1 90  ? 132.957 156.711 165.548 1.00 118.39 ? 91  LEU G O     1 
ATOM 3735 C CB    . LEU G 1 90  ? 131.396 156.895 168.468 1.00 118.39 ? 91  LEU G CB    1 
ATOM 3736 C CG    . LEU G 1 90  ? 130.608 157.987 167.743 1.00 118.39 ? 91  LEU G CG    1 
ATOM 3737 C CD1   . LEU G 1 90  ? 129.324 158.303 168.489 1.00 118.39 ? 91  LEU G CD1   1 
ATOM 3738 C CD2   . LEU G 1 90  ? 131.454 159.239 167.587 1.00 118.39 ? 91  LEU G CD2   1 
ATOM 3739 N N     . LEU G 1 91  ? 134.336 156.646 167.324 1.00 116.48 ? 92  LEU G N     1 
ATOM 3740 C CA    . LEU G 1 91  ? 135.429 157.240 166.561 1.00 116.48 ? 92  LEU G CA    1 
ATOM 3741 C C     . LEU G 1 91  ? 135.947 156.279 165.497 1.00 116.48 ? 92  LEU G C     1 
ATOM 3742 O O     . LEU G 1 91  ? 136.326 156.704 164.400 1.00 116.48 ? 92  LEU G O     1 
ATOM 3743 C CB    . LEU G 1 91  ? 136.556 157.686 167.497 1.00 116.48 ? 92  LEU G CB    1 
ATOM 3744 C CG    . LEU G 1 91  ? 137.466 156.670 168.192 1.00 116.48 ? 92  LEU G CG    1 
ATOM 3745 C CD1   . LEU G 1 91  ? 138.698 156.369 167.351 1.00 116.48 ? 92  LEU G CD1   1 
ATOM 3746 C CD2   . LEU G 1 91  ? 137.882 157.186 169.559 1.00 116.48 ? 92  LEU G CD2   1 
ATOM 3747 N N     . ALA G 1 92  ? 135.974 154.978 165.799 1.00 114.79 ? 93  ALA G N     1 
ATOM 3748 C CA    . ALA G 1 92  ? 136.401 154.006 164.800 1.00 114.79 ? 93  ALA G CA    1 
ATOM 3749 C C     . ALA G 1 92  ? 135.443 153.979 163.619 1.00 114.79 ? 93  ALA G C     1 
ATOM 3750 O O     . ALA G 1 92  ? 135.873 153.940 162.458 1.00 114.79 ? 93  ALA G O     1 
ATOM 3751 C CB    . ALA G 1 92  ? 136.513 152.619 165.431 1.00 114.79 ? 93  ALA G CB    1 
ATOM 3752 N N     . LEU G 1 93  ? 134.137 154.006 163.892 1.00 109.50 ? 94  LEU G N     1 
ATOM 3753 C CA    . LEU G 1 93  ? 133.169 154.013 162.803 1.00 109.50 ? 94  LEU G CA    1 
ATOM 3754 C C     . LEU G 1 93  ? 133.241 155.321 162.026 1.00 109.50 ? 94  LEU G C     1 
ATOM 3755 O O     . LEU G 1 93  ? 133.078 155.335 160.801 1.00 109.50 ? 94  LEU G O     1 
ATOM 3756 C CB    . LEU G 1 93  ? 131.764 153.770 163.353 1.00 109.50 ? 94  LEU G CB    1 
ATOM 3757 C CG    . LEU G 1 93  ? 130.664 153.414 162.353 1.00 109.50 ? 94  LEU G CG    1 
ATOM 3758 C CD1   . LEU G 1 93  ? 129.617 152.539 163.021 1.00 109.50 ? 94  LEU G CD1   1 
ATOM 3759 C CD2   . LEU G 1 93  ? 130.015 154.652 161.778 1.00 109.50 ? 94  LEU G CD2   1 
ATOM 3760 N N     . GLN G 1 94  ? 133.482 156.432 162.727 1.00 107.18 ? 95  GLN G N     1 
ATOM 3761 C CA    . GLN G 1 94  ? 133.720 157.707 162.060 1.00 107.18 ? 95  GLN G CA    1 
ATOM 3762 C C     . GLN G 1 94  ? 134.877 157.609 161.080 1.00 107.18 ? 95  GLN G C     1 
ATOM 3763 O O     . GLN G 1 94  ? 134.756 158.013 159.917 1.00 107.18 ? 95  GLN G O     1 
ATOM 3764 C CB    . GLN G 1 94  ? 134.013 158.786 163.099 1.00 107.18 ? 95  GLN G CB    1 
ATOM 3765 C CG    . GLN G 1 94  ? 132.821 159.616 163.477 1.00 107.18 ? 95  GLN G CG    1 
ATOM 3766 C CD    . GLN G 1 94  ? 132.482 160.626 162.413 1.00 107.18 ? 95  GLN G CD    1 
ATOM 3767 O OE1   . GLN G 1 94  ? 131.701 160.344 161.510 1.00 107.18 ? 95  GLN G OE1   1 
ATOM 3768 N NE2   . GLN G 1 94  ? 133.063 161.814 162.514 1.00 107.18 ? 95  GLN G NE2   1 
ATOM 3769 N N     . GLU G 1 95  ? 136.010 157.082 161.540 1.00 103.66 ? 96  GLU G N     1 
ATOM 3770 C CA    . GLU G 1 95  ? 137.181 156.970 160.682 1.00 103.66 ? 96  GLU G CA    1 
ATOM 3771 C C     . GLU G 1 95  ? 136.899 156.061 159.495 1.00 103.66 ? 96  GLU G C     1 
ATOM 3772 O O     . GLU G 1 95  ? 137.296 156.365 158.366 1.00 103.66 ? 96  GLU G O     1 
ATOM 3773 C CB    . GLU G 1 95  ? 138.370 156.466 161.506 1.00 103.66 ? 96  GLU G CB    1 
ATOM 3774 C CG    . GLU G 1 95  ? 139.745 156.600 160.854 1.00 103.66 ? 96  GLU G CG    1 
ATOM 3775 C CD    . GLU G 1 95  ? 140.021 155.568 159.774 1.00 103.66 ? 96  GLU G CD    1 
ATOM 3776 O OE1   . GLU G 1 95  ? 139.275 154.572 159.678 1.00 103.66 ? 96  GLU G OE1   1 
ATOM 3777 O OE2   . GLU G 1 95  ? 141.001 155.751 159.022 1.00 103.66 ? 96  GLU G OE2   1 
ATOM 3778 N N     . ALA G 1 96  ? 136.216 154.937 159.730 1.00 103.62 ? 97  ALA G N     1 
ATOM 3779 C CA    . ALA G 1 96  ? 135.927 154.014 158.636 1.00 103.62 ? 97  ALA G CA    1 
ATOM 3780 C C     . ALA G 1 96  ? 135.018 154.654 157.594 1.00 103.62 ? 97  ALA G C     1 
ATOM 3781 O O     . ALA G 1 96  ? 135.270 154.546 156.386 1.00 103.62 ? 97  ALA G O     1 
ATOM 3782 C CB    . ALA G 1 96  ? 135.299 152.733 159.183 1.00 103.62 ? 97  ALA G CB    1 
ATOM 3783 N N     . ALA G 1 97  ? 133.958 155.332 158.042 1.00 96.75  ? 98  ALA G N     1 
ATOM 3784 C CA    . ALA G 1 97  ? 133.055 155.990 157.107 1.00 96.75  ? 98  ALA G CA    1 
ATOM 3785 C C     . ALA G 1 97  ? 133.774 157.080 156.327 1.00 96.75  ? 98  ALA G C     1 
ATOM 3786 O O     . ALA G 1 97  ? 133.583 157.214 155.112 1.00 96.75  ? 98  ALA G O     1 
ATOM 3787 C CB    . ALA G 1 97  ? 131.852 156.565 157.853 1.00 96.75  ? 98  ALA G CB    1 
ATOM 3788 N N     . GLU G 1 98  ? 134.613 157.866 157.003 1.00 91.90  ? 99  GLU G N     1 
ATOM 3789 C CA    . GLU G 1 98  ? 135.326 158.928 156.305 1.00 91.90  ? 99  GLU G CA    1 
ATOM 3790 C C     . GLU G 1 98  ? 136.312 158.358 155.295 1.00 91.90  ? 99  GLU G C     1 
ATOM 3791 O O     . GLU G 1 98  ? 136.464 158.901 154.197 1.00 91.90  ? 99  GLU G O     1 
ATOM 3792 C CB    . GLU G 1 98  ? 136.037 159.840 157.304 1.00 91.90  ? 99  GLU G CB    1 
ATOM 3793 C CG    . GLU G 1 98  ? 135.098 160.662 158.184 1.00 91.90  ? 99  GLU G CG    1 
ATOM 3794 C CD    . GLU G 1 98  ? 134.306 161.721 157.426 1.00 91.90  ? 99  GLU G CD    1 
ATOM 3795 O OE1   . GLU G 1 98  ? 133.526 162.447 158.077 1.00 91.90  ? 99  GLU G OE1   1 
ATOM 3796 O OE2   . GLU G 1 98  ? 134.463 161.845 156.194 1.00 91.90  ? 99  GLU G OE2   1 
ATOM 3797 N N     . ALA G 1 99  ? 136.991 157.264 155.644 1.00 90.18  ? 100 ALA G N     1 
ATOM 3798 C CA    . ALA G 1 99  ? 137.911 156.643 154.699 1.00 90.18  ? 100 ALA G CA    1 
ATOM 3799 C C     . ALA G 1 99  ? 137.171 156.113 153.479 1.00 90.18  ? 100 ALA G C     1 
ATOM 3800 O O     . ALA G 1 99  ? 137.623 156.291 152.341 1.00 90.18  ? 100 ALA G O     1 
ATOM 3801 C CB    . ALA G 1 99  ? 138.694 155.522 155.381 1.00 90.18  ? 100 ALA G CB    1 
ATOM 3802 N N     . PHE G 1 100 ? 136.028 155.460 153.691 1.00 86.31  ? 101 PHE G N     1 
ATOM 3803 C CA    . PHE G 1 100 ? 135.262 154.969 152.551 1.00 86.31  ? 101 PHE G CA    1 
ATOM 3804 C C     . PHE G 1 100 ? 134.811 156.124 151.666 1.00 86.31  ? 101 PHE G C     1 
ATOM 3805 O O     . PHE G 1 100 ? 134.914 156.052 150.434 1.00 86.31  ? 101 PHE G O     1 
ATOM 3806 C CB    . PHE G 1 100 ? 134.068 154.145 153.033 1.00 86.31  ? 101 PHE G CB    1 
ATOM 3807 C CG    . PHE G 1 100 ? 133.029 153.901 151.976 1.00 86.31  ? 101 PHE G CG    1 
ATOM 3808 C CD1   . PHE G 1 100 ? 131.889 154.682 151.911 1.00 86.31  ? 101 PHE G CD1   1 
ATOM 3809 C CD2   . PHE G 1 100 ? 133.194 152.889 151.047 1.00 86.31  ? 101 PHE G CD2   1 
ATOM 3810 C CE1   . PHE G 1 100 ? 130.934 154.458 150.942 1.00 86.31  ? 101 PHE G CE1   1 
ATOM 3811 C CE2   . PHE G 1 100 ? 132.242 152.661 150.076 1.00 86.31  ? 101 PHE G CE2   1 
ATOM 3812 C CZ    . PHE G 1 100 ? 131.110 153.447 150.023 1.00 86.31  ? 101 PHE G CZ    1 
ATOM 3813 N N     . LEU G 1 101 ? 134.338 157.212 152.278 1.00 80.50  ? 102 LEU G N     1 
ATOM 3814 C CA    . LEU G 1 101 ? 133.921 158.368 151.492 1.00 80.50  ? 102 LEU G CA    1 
ATOM 3815 C C     . LEU G 1 101 ? 135.083 158.974 150.719 1.00 80.50  ? 102 LEU G C     1 
ATOM 3816 O O     . LEU G 1 101 ? 134.915 159.371 149.562 1.00 80.50  ? 102 LEU G O     1 
ATOM 3817 C CB    . LEU G 1 101 ? 133.272 159.417 152.389 1.00 80.50  ? 102 LEU G CB    1 
ATOM 3818 C CG    . LEU G 1 101 ? 131.749 159.385 152.493 1.00 80.50  ? 102 LEU G CG    1 
ATOM 3819 C CD1   . LEU G 1 101 ? 131.129 159.801 151.169 1.00 80.50  ? 102 LEU G CD1   1 
ATOM 3820 C CD2   . LEU G 1 101 ? 131.249 158.009 152.904 1.00 80.50  ? 102 LEU G CD2   1 
ATOM 3821 N N     . VAL G 1 102 ? 136.262 159.072 151.333 1.00 82.09  ? 103 VAL G N     1 
ATOM 3822 C CA    . VAL G 1 102 ? 137.375 159.709 150.637 1.00 82.09  ? 103 VAL G CA    1 
ATOM 3823 C C     . VAL G 1 102 ? 137.859 158.830 149.490 1.00 82.09  ? 103 VAL G C     1 
ATOM 3824 O O     . VAL G 1 102 ? 138.215 159.335 148.419 1.00 82.09  ? 103 VAL G O     1 
ATOM 3825 C CB    . VAL G 1 102 ? 138.512 160.078 151.612 1.00 82.09  ? 103 VAL G CB    1 
ATOM 3826 C CG1   . VAL G 1 102 ? 139.207 158.853 152.167 1.00 82.09  ? 103 VAL G CG1   1 
ATOM 3827 C CG2   . VAL G 1 102 ? 139.516 160.993 150.931 1.00 82.09  ? 103 VAL G CG2   1 
ATOM 3828 N N     . HIS G 1 103 ? 137.861 157.505 149.678 1.00 81.05  ? 104 HIS G N     1 
ATOM 3829 C CA    . HIS G 1 103 ? 138.174 156.620 148.559 1.00 81.05  ? 104 HIS G CA    1 
ATOM 3830 C C     . HIS G 1 103 ? 137.175 156.798 147.425 1.00 81.05  ? 104 HIS G C     1 
ATOM 3831 O O     . HIS G 1 103 ? 137.564 156.910 146.253 1.00 81.05  ? 104 HIS G O     1 
ATOM 3832 C CB    . HIS G 1 103 ? 138.201 155.160 149.011 1.00 81.05  ? 104 HIS G CB    1 
ATOM 3833 C CG    . HIS G 1 103 ? 139.419 154.784 149.796 1.00 81.05  ? 104 HIS G CG    1 
ATOM 3834 N ND1   . HIS G 1 103 ? 139.394 154.608 151.162 1.00 81.05  ? 104 HIS G ND1   1 
ATOM 3835 C CD2   . HIS G 1 103 ? 140.702 154.576 149.413 1.00 81.05  ? 104 HIS G CD2   1 
ATOM 3836 C CE1   . HIS G 1 103 ? 140.606 154.295 151.587 1.00 81.05  ? 104 HIS G CE1   1 
ATOM 3837 N NE2   . HIS G 1 103 ? 141.417 154.268 150.545 1.00 81.05  ? 104 HIS G NE2   1 
ATOM 3838 N N     . LEU G 1 104 ? 135.882 156.839 147.753 1.00 70.77  ? 105 LEU G N     1 
ATOM 3839 C CA    . LEU G 1 104 ? 134.874 156.992 146.712 1.00 70.77  ? 105 LEU G CA    1 
ATOM 3840 C C     . LEU G 1 104 ? 135.041 158.313 145.974 1.00 70.77  ? 105 LEU G C     1 
ATOM 3841 O O     . LEU G 1 104 ? 134.981 158.353 144.741 1.00 70.77  ? 105 LEU G O     1 
ATOM 3842 C CB    . LEU G 1 104 ? 133.475 156.882 147.314 1.00 70.77  ? 105 LEU G CB    1 
ATOM 3843 C CG    . LEU G 1 104 ? 132.311 156.770 146.331 1.00 70.77  ? 105 LEU G CG    1 
ATOM 3844 C CD1   . LEU G 1 104 ? 131.257 155.834 146.877 1.00 70.77  ? 105 LEU G CD1   1 
ATOM 3845 C CD2   . LEU G 1 104 ? 131.705 158.131 146.063 1.00 70.77  ? 105 LEU G CD2   1 
ATOM 3846 N N     . PHE G 1 105 ? 135.265 159.402 146.710 1.00 74.40  ? 106 PHE G N     1 
ATOM 3847 C CA    . PHE G 1 105 ? 135.432 160.701 146.069 1.00 74.40  ? 106 PHE G CA    1 
ATOM 3848 C C     . PHE G 1 105 ? 136.680 160.753 145.205 1.00 74.40  ? 106 PHE G C     1 
ATOM 3849 O O     . PHE G 1 105 ? 136.638 161.294 144.098 1.00 74.40  ? 106 PHE G O     1 
ATOM 3850 C CB    . PHE G 1 105 ? 135.460 161.817 147.107 1.00 74.40  ? 106 PHE G CB    1 
ATOM 3851 C CG    . PHE G 1 105 ? 134.104 162.272 147.535 1.00 74.40  ? 106 PHE G CG    1 
ATOM 3852 C CD1   . PHE G 1 105 ? 132.993 161.970 146.771 1.00 74.40  ? 106 PHE G CD1   1 
ATOM 3853 C CD2   . PHE G 1 105 ? 133.939 163.013 148.688 1.00 74.40  ? 106 PHE G CD2   1 
ATOM 3854 C CE1   . PHE G 1 105 ? 131.741 162.393 147.154 1.00 74.40  ? 106 PHE G CE1   1 
ATOM 3855 C CE2   . PHE G 1 105 ? 132.688 163.437 149.076 1.00 74.40  ? 106 PHE G CE2   1 
ATOM 3856 C CZ    . PHE G 1 105 ? 131.588 163.127 148.308 1.00 74.40  ? 106 PHE G CZ    1 
ATOM 3857 N N     . GLU G 1 106 ? 137.806 160.224 145.687 1.00 80.91  ? 107 GLU G N     1 
ATOM 3858 C CA    . GLU G 1 106 ? 139.023 160.295 144.885 1.00 80.91  ? 107 GLU G CA    1 
ATOM 3859 C C     . GLU G 1 106 ? 138.875 159.480 143.606 1.00 80.91  ? 107 GLU G C     1 
ATOM 3860 O O     . GLU G 1 106 ? 139.260 159.932 142.520 1.00 80.91  ? 107 GLU G O     1 
ATOM 3861 C CB    . GLU G 1 106 ? 140.239 159.847 145.702 1.00 80.91  ? 107 GLU G CB    1 
ATOM 3862 C CG    . GLU G 1 106 ? 140.262 158.391 146.120 1.00 80.91  ? 107 GLU G CG    1 
ATOM 3863 C CD    . GLU G 1 106 ? 141.461 158.056 146.984 1.00 80.91  ? 107 GLU G CD    1 
ATOM 3864 O OE1   . GLU G 1 106 ? 142.264 158.969 147.266 1.00 80.91  ? 107 GLU G OE1   1 
ATOM 3865 O OE2   . GLU G 1 106 ? 141.598 156.881 147.386 1.00 80.91  ? 107 GLU G OE2   1 
ATOM 3866 N N     . ASP G 1 107 ? 138.278 158.288 143.704 1.00 78.41  ? 108 ASP G N     1 
ATOM 3867 C CA    . ASP G 1 107 ? 138.071 157.489 142.501 1.00 78.41  ? 108 ASP G CA    1 
ATOM 3868 C C     . ASP G 1 107 ? 137.105 158.172 141.542 1.00 78.41  ? 108 ASP G C     1 
ATOM 3869 O O     . ASP G 1 107 ? 137.340 158.199 140.327 1.00 78.41  ? 108 ASP G O     1 
ATOM 3870 C CB    . ASP G 1 107 ? 137.570 156.096 142.875 1.00 78.41  ? 108 ASP G CB    1 
ATOM 3871 C CG    . ASP G 1 107 ? 138.699 155.140 143.189 1.00 78.41  ? 108 ASP G CG    1 
ATOM 3872 O OD1   . ASP G 1 107 ? 139.872 155.566 143.125 1.00 78.41  ? 108 ASP G OD1   1 
ATOM 3873 O OD2   . ASP G 1 107 ? 138.417 153.965 143.500 1.00 78.41  ? 108 ASP G OD2   1 
ATOM 3874 N N     . ALA G 1 108 ? 136.015 158.737 142.066 1.00 70.28  ? 109 ALA G N     1 
ATOM 3875 C CA    . ALA G 1 108 ? 135.046 159.399 141.203 1.00 70.28  ? 109 ALA G CA    1 
ATOM 3876 C C     . ALA G 1 108 ? 135.654 160.620 140.530 1.00 70.28  ? 109 ALA G C     1 
ATOM 3877 O O     . ALA G 1 108 ? 135.367 160.899 139.361 1.00 70.28  ? 109 ALA G O     1 
ATOM 3878 C CB    . ALA G 1 108 ? 133.806 159.787 142.005 1.00 70.28  ? 109 ALA G CB    1 
ATOM 3879 N N     . TYR G 1 109 ? 136.488 161.370 141.251 1.00 75.13  ? 110 TYR G N     1 
ATOM 3880 C CA    . TYR G 1 109 ? 137.133 162.526 140.644 1.00 75.13  ? 110 TYR G CA    1 
ATOM 3881 C C     . TYR G 1 109 ? 138.126 162.098 139.578 1.00 75.13  ? 110 TYR G C     1 
ATOM 3882 O O     . TYR G 1 109 ? 138.243 162.753 138.538 1.00 75.13  ? 110 TYR G O     1 
ATOM 3883 C CB    . TYR G 1 109 ? 137.829 163.379 141.701 1.00 75.13  ? 110 TYR G CB    1 
ATOM 3884 C CG    . TYR G 1 109 ? 138.575 164.547 141.104 1.00 75.13  ? 110 TYR G CG    1 
ATOM 3885 C CD1   . TYR G 1 109 ? 137.904 165.699 140.723 1.00 75.13  ? 110 TYR G CD1   1 
ATOM 3886 C CD2   . TYR G 1 109 ? 139.948 164.494 140.906 1.00 75.13  ? 110 TYR G CD2   1 
ATOM 3887 C CE1   . TYR G 1 109 ? 138.578 166.769 140.170 1.00 75.13  ? 110 TYR G CE1   1 
ATOM 3888 C CE2   . TYR G 1 109 ? 140.630 165.558 140.353 1.00 75.13  ? 110 TYR G CE2   1 
ATOM 3889 C CZ    . TYR G 1 109 ? 139.941 166.693 139.988 1.00 75.13  ? 110 TYR G CZ    1 
ATOM 3890 O OH    . TYR G 1 109 ? 140.617 167.756 139.437 1.00 75.13  ? 110 TYR G OH    1 
ATOM 3891 N N     . LEU G 1 110 ? 138.858 161.009 139.815 1.00 68.79  ? 111 LEU G N     1 
ATOM 3892 C CA    . LEU G 1 110 ? 139.731 160.484 138.772 1.00 68.79  ? 111 LEU G CA    1 
ATOM 3893 C C     . LEU G 1 110 ? 138.930 160.116 137.531 1.00 68.79  ? 111 LEU G C     1 
ATOM 3894 O O     . LEU G 1 110 ? 139.312 160.455 136.402 1.00 68.79  ? 111 LEU G O     1 
ATOM 3895 C CB    . LEU G 1 110 ? 140.495 159.271 139.298 1.00 68.79  ? 111 LEU G CB    1 
ATOM 3896 C CG    . LEU G 1 110 ? 141.328 158.489 138.286 1.00 68.79  ? 111 LEU G CG    1 
ATOM 3897 C CD1   . LEU G 1 110 ? 142.285 159.410 137.552 1.00 68.79  ? 111 LEU G CD1   1 
ATOM 3898 C CD2   . LEU G 1 110 ? 142.087 157.389 138.997 1.00 68.79  ? 111 LEU G CD2   1 
ATOM 3899 N N     . LEU G 1 111 ? 137.795 159.449 137.729 1.00 62.14  ? 112 LEU G N     1 
ATOM 3900 C CA    . LEU G 1 111 ? 136.970 159.038 136.602 1.00 62.14  ? 112 LEU G CA    1 
ATOM 3901 C C     . LEU G 1 111 ? 136.412 160.238 135.848 1.00 62.14  ? 112 LEU G C     1 
ATOM 3902 O O     . LEU G 1 111 ? 136.393 160.252 134.613 1.00 62.14  ? 112 LEU G O     1 
ATOM 3903 C CB    . LEU G 1 111 ? 135.848 158.136 137.101 1.00 62.14  ? 112 LEU G CB    1 
ATOM 3904 C CG    . LEU G 1 111 ? 134.983 157.450 136.058 1.00 62.14  ? 112 LEU G CG    1 
ATOM 3905 C CD1   . LEU G 1 111 ? 134.601 156.106 136.606 1.00 62.14  ? 112 LEU G CD1   1 
ATOM 3906 C CD2   . LEU G 1 111 ? 133.741 158.268 135.775 1.00 62.14  ? 112 LEU G CD2   1 
ATOM 3907 N N     . THR G 1 112 ? 135.951 161.258 136.569 1.00 68.55  ? 113 THR G N     1 
ATOM 3908 C CA    . THR G 1 112 ? 135.382 162.415 135.890 1.00 68.55  ? 113 THR G CA    1 
ATOM 3909 C C     . THR G 1 112 ? 136.458 163.281 135.251 1.00 68.55  ? 113 THR G C     1 
ATOM 3910 O O     . THR G 1 112 ? 136.175 163.992 134.282 1.00 68.55  ? 113 THR G O     1 
ATOM 3911 C CB    . THR G 1 112 ? 134.533 163.246 136.852 1.00 68.55  ? 113 THR G CB    1 
ATOM 3912 O OG1   . THR G 1 112 ? 133.751 164.183 136.102 1.00 68.55  ? 113 THR G OG1   1 
ATOM 3913 C CG2   . THR G 1 112 ? 135.402 164.004 137.833 1.00 68.55  ? 113 THR G CG2   1 
ATOM 3914 N N     . LEU G 1 113 ? 137.686 163.242 135.771 1.00 67.51  ? 114 LEU G N     1 
ATOM 3915 C CA    . LEU G 1 113 ? 138.795 163.865 135.064 1.00 67.51  ? 114 LEU G CA    1 
ATOM 3916 C C     . LEU G 1 113 ? 139.074 163.129 133.766 1.00 67.51  ? 114 LEU G C     1 
ATOM 3917 O O     . LEU G 1 113 ? 139.385 163.750 132.743 1.00 67.51  ? 114 LEU G O     1 
ATOM 3918 C CB    . LEU G 1 113 ? 140.039 163.888 135.949 1.00 67.51  ? 114 LEU G CB    1 
ATOM 3919 C CG    . LEU G 1 113 ? 141.273 164.547 135.335 1.00 67.51  ? 114 LEU G CG    1 
ATOM 3920 C CD1   . LEU G 1 113 ? 140.928 165.921 134.782 1.00 67.51  ? 114 LEU G CD1   1 
ATOM 3921 C CD2   . LEU G 1 113 ? 142.395 164.641 136.356 1.00 67.51  ? 114 LEU G CD2   1 
ATOM 3922 N N     . HIS G 1 114 ? 138.967 161.801 133.793 1.00 63.20  ? 115 HIS G N     1 
ATOM 3923 C CA    . HIS G 1 114 ? 139.014 161.034 132.553 1.00 63.20  ? 115 HIS G CA    1 
ATOM 3924 C C     . HIS G 1 114 ? 137.890 161.442 131.610 1.00 63.20  ? 115 HIS G C     1 
ATOM 3925 O O     . HIS G 1 114 ? 138.064 161.444 130.387 1.00 63.20  ? 115 HIS G O     1 
ATOM 3926 C CB    . HIS G 1 114 ? 138.939 159.540 132.859 1.00 63.20  ? 115 HIS G CB    1 
ATOM 3927 C CG    . HIS G 1 114 ? 138.490 158.708 131.700 1.00 63.20  ? 115 HIS G CG    1 
ATOM 3928 N ND1   . HIS G 1 114 ? 137.160 158.531 131.384 1.00 63.20  ? 115 HIS G ND1   1 
ATOM 3929 C CD2   . HIS G 1 114 ? 139.191 157.999 130.785 1.00 63.20  ? 115 HIS G CD2   1 
ATOM 3930 C CE1   . HIS G 1 114 ? 137.062 157.754 130.321 1.00 63.20  ? 115 HIS G CE1   1 
ATOM 3931 N NE2   . HIS G 1 114 ? 138.280 157.417 129.938 1.00 63.20  ? 115 HIS G NE2   1 
ATOM 3932 N N     . ALA G 1 115 ? 136.725 161.783 132.163 1.00 67.20  ? 116 ALA G N     1 
ATOM 3933 C CA    . ALA G 1 115 ? 135.578 162.117 131.325 1.00 67.20  ? 116 ALA G CA    1 
ATOM 3934 C C     . ALA G 1 115 ? 135.850 163.346 130.469 1.00 67.20  ? 116 ALA G C     1 
ATOM 3935 O O     . ALA G 1 115 ? 135.453 163.395 129.299 1.00 67.20  ? 116 ALA G O     1 
ATOM 3936 C CB    . ALA G 1 115 ? 134.341 162.333 132.193 1.00 67.20  ? 116 ALA G CB    1 
ATOM 3937 N N     . GLY G 1 116 ? 136.511 164.352 131.031 1.00 73.26  ? 117 GLY G N     1 
ATOM 3938 C CA    . GLY G 1 116 ? 136.814 165.559 130.287 1.00 73.26  ? 117 GLY G CA    1 
ATOM 3939 C C     . GLY G 1 116 ? 136.321 166.819 130.965 1.00 73.26  ? 117 GLY G C     1 
ATOM 3940 O O     . GLY G 1 116 ? 136.218 167.876 130.336 1.00 73.26  ? 117 GLY G O     1 
ATOM 3941 N N     . ARG G 1 117 ? 136.008 166.715 132.252 1.00 79.56  ? 118 ARG G N     1 
ATOM 3942 C CA    . ARG G 1 117 ? 135.525 167.833 133.051 1.00 79.56  ? 118 ARG G CA    1 
ATOM 3943 C C     . ARG G 1 117 ? 136.301 167.852 134.358 1.00 79.56  ? 118 ARG G C     1 
ATOM 3944 O O     . ARG G 1 117 ? 136.629 166.792 134.901 1.00 79.56  ? 118 ARG G O     1 
ATOM 3945 C CB    . ARG G 1 117 ? 134.027 167.707 133.322 1.00 79.56  ? 118 ARG G CB    1 
ATOM 3946 C CG    . ARG G 1 117 ? 133.185 167.428 132.095 1.00 79.56  ? 118 ARG G CG    1 
ATOM 3947 C CD    . ARG G 1 117 ? 131.828 166.890 132.501 1.00 79.56  ? 118 ARG G CD    1 
ATOM 3948 N NE    . ARG G 1 117 ? 131.961 165.743 133.390 1.00 79.56  ? 118 ARG G NE    1 
ATOM 3949 C CZ    . ARG G 1 117 ? 130.987 165.264 134.150 1.00 79.56  ? 118 ARG G CZ    1 
ATOM 3950 N NH1   . ARG G 1 117 ? 129.782 165.810 134.156 1.00 79.56  ? 118 ARG G NH1   1 
ATOM 3951 N NH2   . ARG G 1 117 ? 131.229 164.213 134.928 1.00 79.56  ? 118 ARG G NH2   1 
ATOM 3952 N N     . VAL G 1 118 ? 136.600 169.051 134.860 1.00 88.65  ? 119 VAL G N     1 
ATOM 3953 C CA    . VAL G 1 118 ? 137.321 169.137 136.126 1.00 88.65  ? 119 VAL G CA    1 
ATOM 3954 C C     . VAL G 1 118 ? 136.356 169.132 137.304 1.00 88.65  ? 119 VAL G C     1 
ATOM 3955 O O     . VAL G 1 118 ? 136.750 168.818 138.434 1.00 88.65  ? 119 VAL G O     1 
ATOM 3956 C CB    . VAL G 1 118 ? 138.234 170.376 136.146 1.00 88.65  ? 119 VAL G CB    1 
ATOM 3957 C CG1   . VAL G 1 118 ? 139.261 170.291 135.030 1.00 88.65  ? 119 VAL G CG1   1 
ATOM 3958 C CG2   . VAL G 1 118 ? 137.420 171.648 136.034 1.00 88.65  ? 119 VAL G CG2   1 
ATOM 3959 N N     . THR G 1 119 ? 135.087 169.462 137.074 1.00 89.96  ? 120 THR G N     1 
ATOM 3960 C CA    . THR G 1 119 ? 134.110 169.456 138.152 1.00 89.96  ? 120 THR G CA    1 
ATOM 3961 C C     . THR G 1 119 ? 133.677 168.026 138.457 1.00 89.96  ? 120 THR G C     1 
ATOM 3962 O O     . THR G 1 119 ? 134.247 167.051 137.962 1.00 89.96  ? 120 THR G O     1 
ATOM 3963 C CB    . THR G 1 119 ? 132.896 170.313 137.798 1.00 89.96  ? 120 THR G CB    1 
ATOM 3964 O OG1   . THR G 1 119 ? 132.187 169.719 136.706 1.00 89.96  ? 120 THR G OG1   1 
ATOM 3965 C CG2   . THR G 1 119 ? 133.323 171.713 137.414 1.00 89.96  ? 120 THR G CG2   1 
ATOM 3966 N N     . LEU G 1 120 ? 132.655 167.903 139.295 1.00 79.56  ? 121 LEU G N     1 
ATOM 3967 C CA    . LEU G 1 120 ? 132.127 166.611 139.698 1.00 79.56  ? 121 LEU G CA    1 
ATOM 3968 C C     . LEU G 1 120 ? 130.613 166.629 139.563 1.00 79.56  ? 121 LEU G C     1 
ATOM 3969 O O     . LEU G 1 120 ? 129.971 167.659 139.771 1.00 79.56  ? 121 LEU G O     1 
ATOM 3970 C CB    . LEU G 1 120 ? 132.535 166.275 141.135 1.00 79.56  ? 121 LEU G CB    1 
ATOM 3971 C CG    . LEU G 1 120 ? 132.531 164.804 141.540 1.00 79.56  ? 121 LEU G CG    1 
ATOM 3972 C CD1   . LEU G 1 120 ? 133.562 164.562 142.619 1.00 79.56  ? 121 LEU G CD1   1 
ATOM 3973 C CD2   . LEU G 1 120 ? 131.165 164.397 142.034 1.00 79.56  ? 121 LEU G CD2   1 
ATOM 3974 N N     . PHE G 1 121 ? 130.050 165.487 139.203 1.00 73.76  ? 122 PHE G N     1 
ATOM 3975 C CA    . PHE G 1 121 ? 128.626 165.347 138.958 1.00 73.76  ? 122 PHE G CA    1 
ATOM 3976 C C     . PHE G 1 121 ? 128.110 164.081 139.621 1.00 73.76  ? 122 PHE G C     1 
ATOM 3977 O O     . PHE G 1 121 ? 128.877 163.147 139.876 1.00 73.76  ? 122 PHE G O     1 
ATOM 3978 C CB    . PHE G 1 121 ? 128.331 165.310 137.451 1.00 73.76  ? 122 PHE G CB    1 
ATOM 3979 C CG    . PHE G 1 121 ? 128.036 166.656 136.862 1.00 73.76  ? 122 PHE G CG    1 
ATOM 3980 C CD1   . PHE G 1 121 ? 128.989 167.656 136.878 1.00 73.76  ? 122 PHE G CD1   1 
ATOM 3981 C CD2   . PHE G 1 121 ? 126.803 166.924 136.297 1.00 73.76  ? 122 PHE G CD2   1 
ATOM 3982 C CE1   . PHE G 1 121 ? 128.720 168.896 136.341 1.00 73.76  ? 122 PHE G CE1   1 
ATOM 3983 C CE2   . PHE G 1 121 ? 126.528 168.162 135.757 1.00 73.76  ? 122 PHE G CE2   1 
ATOM 3984 C CZ    . PHE G 1 121 ? 127.489 169.149 135.779 1.00 73.76  ? 122 PHE G CZ    1 
ATOM 3985 N N     . PRO G 1 122 ? 126.813 164.026 139.927 1.00 66.42  ? 123 PRO G N     1 
ATOM 3986 C CA    . PRO G 1 122 ? 126.262 162.827 140.581 1.00 66.42  ? 123 PRO G CA    1 
ATOM 3987 C C     . PRO G 1 122 ? 126.482 161.540 139.807 1.00 66.42  ? 123 PRO G C     1 
ATOM 3988 O O     . PRO G 1 122 ? 126.770 160.497 140.414 1.00 66.42  ? 123 PRO G O     1 
ATOM 3989 C CB    . PRO G 1 122 ? 124.770 163.162 140.693 1.00 66.42  ? 123 PRO G CB    1 
ATOM 3990 C CG    . PRO G 1 122 ? 124.736 164.637 140.764 1.00 66.42  ? 123 PRO G CG    1 
ATOM 3991 C CD    . PRO G 1 122 ? 125.821 165.110 139.848 1.00 66.42  ? 123 PRO G CD    1 
ATOM 3992 N N     . LYS G 1 123 ? 126.358 161.578 138.479 1.00 63.47  ? 124 LYS G N     1 
ATOM 3993 C CA    . LYS G 1 123 ? 126.534 160.363 137.699 1.00 63.47  ? 124 LYS G CA    1 
ATOM 3994 C C     . LYS G 1 123 ? 127.962 159.848 137.768 1.00 63.47  ? 124 LYS G C     1 
ATOM 3995 O O     . LYS G 1 123 ? 128.202 158.686 137.428 1.00 63.47  ? 124 LYS G O     1 
ATOM 3996 C CB    . LYS G 1 123 ? 126.112 160.597 136.248 1.00 63.47  ? 124 LYS G CB    1 
ATOM 3997 C CG    . LYS G 1 123 ? 127.112 161.349 135.396 1.00 63.47  ? 124 LYS G CG    1 
ATOM 3998 C CD    . LYS G 1 123 ? 126.642 161.389 133.950 1.00 63.47  ? 124 LYS G CD    1 
ATOM 3999 C CE    . LYS G 1 123 ? 127.645 162.084 133.046 1.00 63.47  ? 124 LYS G CE    1 
ATOM 4000 N NZ    . LYS G 1 123 ? 127.238 162.013 131.614 1.00 63.47  ? 124 LYS G NZ    1 
ATOM 4001 N N     . ASP G 1 124 ? 128.908 160.675 138.212 1.00 69.94  ? 125 ASP G N     1 
ATOM 4002 C CA    . ASP G 1 124 ? 130.252 160.175 138.470 1.00 69.94  ? 125 ASP G CA    1 
ATOM 4003 C C     . ASP G 1 124 ? 130.251 159.200 139.638 1.00 69.94  ? 125 ASP G C     1 
ATOM 4004 O O     . ASP G 1 124 ? 130.611 158.026 139.481 1.00 69.94  ? 125 ASP G O     1 
ATOM 4005 C CB    . ASP G 1 124 ? 131.203 161.334 138.750 1.00 69.94  ? 125 ASP G CB    1 
ATOM 4006 C CG    . ASP G 1 124 ? 131.289 162.302 137.600 1.00 69.94  ? 125 ASP G CG    1 
ATOM 4007 O OD1   . ASP G 1 124 ? 131.206 161.855 136.441 1.00 69.94  ? 125 ASP G OD1   1 
ATOM 4008 O OD2   . ASP G 1 124 ? 131.441 163.514 137.852 1.00 69.94  ? 125 ASP G OD2   1 
ATOM 4009 N N     . VAL G 1 125 ? 129.840 159.670 140.818 1.00 65.89  ? 126 VAL G N     1 
ATOM 4010 C CA    . VAL G 1 125 ? 129.891 158.828 142.006 1.00 65.89  ? 126 VAL G CA    1 
ATOM 4011 C C     . VAL G 1 125 ? 128.951 157.642 141.867 1.00 65.89  ? 126 VAL G C     1 
ATOM 4012 O O     . VAL G 1 125 ? 129.252 156.545 142.355 1.00 65.89  ? 126 VAL G O     1 
ATOM 4013 C CB    . VAL G 1 125 ? 129.580 159.650 143.271 1.00 65.89  ? 126 VAL G CB    1 
ATOM 4014 C CG1   . VAL G 1 125 ? 130.605 160.753 143.447 1.00 65.89  ? 126 VAL G CG1   1 
ATOM 4015 C CG2   . VAL G 1 125 ? 128.180 160.227 143.216 1.00 65.89  ? 126 VAL G CG2   1 
ATOM 4016 N N     . GLN G 1 126 ? 127.807 157.828 141.203 1.00 62.46  ? 127 GLN G N     1 
ATOM 4017 C CA    . GLN G 1 126 ? 126.886 156.711 141.034 1.00 62.46  ? 127 GLN G CA    1 
ATOM 4018 C C     . GLN G 1 126 ? 127.560 155.545 140.321 1.00 62.46  ? 127 GLN G C     1 
ATOM 4019 O O     . GLN G 1 126 ? 127.585 154.418 140.837 1.00 62.46  ? 127 GLN G O     1 
ATOM 4020 C CB    . GLN G 1 126 ? 125.648 157.172 140.267 1.00 62.46  ? 127 GLN G CB    1 
ATOM 4021 C CG    . GLN G 1 126 ? 124.551 156.130 140.158 1.00 62.46  ? 127 GLN G CG    1 
ATOM 4022 C CD    . GLN G 1 126 ? 124.729 155.227 138.953 1.00 62.46  ? 127 GLN G CD    1 
ATOM 4023 O OE1   . GLN G 1 126 ? 125.288 155.636 137.936 1.00 62.46  ? 127 GLN G OE1   1 
ATOM 4024 N NE2   . GLN G 1 126 ? 124.256 153.991 139.063 1.00 62.46  ? 127 GLN G NE2   1 
ATOM 4025 N N     . LEU G 1 127 ? 128.153 155.799 139.156 1.00 58.45  ? 128 LEU G N     1 
ATOM 4026 C CA    . LEU G 1 127 ? 128.730 154.693 138.407 1.00 58.45  ? 128 LEU G CA    1 
ATOM 4027 C C     . LEU G 1 127 ? 130.036 154.229 139.034 1.00 58.45  ? 128 LEU G C     1 
ATOM 4028 O O     . LEU G 1 127 ? 130.418 153.066 138.881 1.00 58.45  ? 128 LEU G O     1 
ATOM 4029 C CB    . LEU G 1 127 ? 128.924 155.074 136.940 1.00 58.45  ? 128 LEU G CB    1 
ATOM 4030 C CG    . LEU G 1 127 ? 130.040 156.012 136.509 1.00 58.45  ? 128 LEU G CG    1 
ATOM 4031 C CD1   . LEU G 1 127 ? 131.278 155.210 136.198 1.00 58.45  ? 128 LEU G CD1   1 
ATOM 4032 C CD2   . LEU G 1 127 ? 129.594 156.774 135.285 1.00 58.45  ? 128 LEU G CD2   1 
ATOM 4033 N N     . ALA G 1 128 ? 130.734 155.112 139.752 1.00 57.72  ? 129 ALA G N     1 
ATOM 4034 C CA    . ALA G 1 128 ? 131.920 154.666 140.474 1.00 57.72  ? 129 ALA G CA    1 
ATOM 4035 C C     . ALA G 1 128 ? 131.555 153.636 141.534 1.00 57.72  ? 129 ALA G C     1 
ATOM 4036 O O     . ALA G 1 128 ? 132.192 152.579 141.635 1.00 57.72  ? 129 ALA G O     1 
ATOM 4037 C CB    . ALA G 1 128 ? 132.636 155.858 141.104 1.00 57.72  ? 129 ALA G CB    1 
ATOM 4038 N N     . ARG G 1 129 ? 130.514 153.919 142.320 1.00 60.43  ? 130 ARG G N     1 
ATOM 4039 C CA    . ARG G 1 129 ? 130.040 152.941 143.289 1.00 60.43  ? 130 ARG G CA    1 
ATOM 4040 C C     . ARG G 1 129 ? 129.554 151.675 142.604 1.00 60.43  ? 130 ARG G C     1 
ATOM 4041 O O     . ARG G 1 129 ? 129.804 150.570 143.099 1.00 60.43  ? 130 ARG G O     1 
ATOM 4042 C CB    . ARG G 1 129 ? 128.922 153.536 144.144 1.00 60.43  ? 130 ARG G CB    1 
ATOM 4043 C CG    . ARG G 1 129 ? 128.412 152.598 145.228 1.00 60.43  ? 130 ARG G CG    1 
ATOM 4044 C CD    . ARG G 1 129 ? 127.563 153.335 146.247 1.00 60.43  ? 130 ARG G CD    1 
ATOM 4045 N NE    . ARG G 1 129 ? 126.709 154.340 145.626 1.00 60.43  ? 130 ARG G NE    1 
ATOM 4046 C CZ    . ARG G 1 129 ? 125.577 154.072 144.990 1.00 60.43  ? 130 ARG G CZ    1 
ATOM 4047 N NH1   . ARG G 1 129 ? 125.123 152.835 144.878 1.00 60.43  ? 130 ARG G NH1   1 
ATOM 4048 N NH2   . ARG G 1 129 ? 124.882 155.071 144.454 1.00 60.43  ? 130 ARG G NH2   1 
ATOM 4049 N N     . ARG G 1 130 ? 128.859 151.812 141.473 1.00 60.90  ? 131 ARG G N     1 
ATOM 4050 C CA    . ARG G 1 130 ? 128.372 150.629 140.772 1.00 60.90  ? 131 ARG G CA    1 
ATOM 4051 C C     . ARG G 1 130 ? 129.525 149.740 140.319 1.00 60.90  ? 131 ARG G C     1 
ATOM 4052 O O     . ARG G 1 130 ? 129.465 148.514 140.458 1.00 60.90  ? 131 ARG G O     1 
ATOM 4053 C CB    . ARG G 1 130 ? 127.507 151.041 139.583 1.00 60.90  ? 131 ARG G CB    1 
ATOM 4054 C CG    . ARG G 1 130 ? 127.035 149.876 138.737 1.00 60.90  ? 131 ARG G CG    1 
ATOM 4055 C CD    . ARG G 1 130 ? 127.843 149.739 137.461 1.00 60.90  ? 131 ARG G CD    1 
ATOM 4056 N NE    . ARG G 1 130 ? 127.154 148.912 136.479 1.00 60.90  ? 131 ARG G NE    1 
ATOM 4057 C CZ    . ARG G 1 130 ? 127.299 147.599 136.375 1.00 60.90  ? 131 ARG G CZ    1 
ATOM 4058 N NH1   . ARG G 1 130 ? 128.111 146.927 137.175 1.00 60.90  ? 131 ARG G NH1   1 
ATOM 4059 N NH2   . ARG G 1 130 ? 126.616 146.942 135.442 1.00 60.90  ? 131 ARG G NH2   1 
ATOM 4060 N N     . ILE G 1 131 ? 130.584 150.341 139.778 1.00 59.76  ? 132 ILE G N     1 
ATOM 4061 C CA    . ILE G 1 131 ? 131.717 149.563 139.285 1.00 59.76  ? 132 ILE G CA    1 
ATOM 4062 C C     . ILE G 1 131 ? 132.470 148.921 140.442 1.00 59.76  ? 132 ILE G C     1 
ATOM 4063 O O     . ILE G 1 131 ? 132.902 147.765 140.356 1.00 59.76  ? 132 ILE G O     1 
ATOM 4064 C CB    . ILE G 1 131 ? 132.641 150.449 138.433 1.00 59.76  ? 132 ILE G CB    1 
ATOM 4065 C CG1   . ILE G 1 131 ? 131.969 150.784 137.107 1.00 59.76  ? 132 ILE G CG1   1 
ATOM 4066 C CG2   . ILE G 1 131 ? 133.972 149.765 138.189 1.00 59.76  ? 132 ILE G CG2   1 
ATOM 4067 C CD1   . ILE G 1 131 ? 132.756 151.742 136.275 1.00 59.76  ? 132 ILE G CD1   1 
ATOM 4068 N N     . ARG G 1 132 ? 132.640 149.658 141.543 1.00 63.03  ? 133 ARG G N     1 
ATOM 4069 C CA    . ARG G 1 132 ? 133.386 149.115 142.674 1.00 63.03  ? 133 ARG G CA    1 
ATOM 4070 C C     . ARG G 1 132 ? 132.733 147.850 143.217 1.00 63.03  ? 133 ARG G C     1 
ATOM 4071 O O     . ARG G 1 132 ? 133.414 146.985 143.779 1.00 63.03  ? 133 ARG G O     1 
ATOM 4072 C CB    . ARG G 1 132 ? 133.515 150.168 143.773 1.00 63.03  ? 133 ARG G CB    1 
ATOM 4073 C CG    . ARG G 1 132 ? 134.591 151.205 143.512 1.00 63.03  ? 133 ARG G CG    1 
ATOM 4074 C CD    . ARG G 1 132 ? 135.927 150.769 144.094 1.00 63.03  ? 133 ARG G CD    1 
ATOM 4075 N NE    . ARG G 1 132 ? 136.033 151.057 145.520 1.00 63.03  ? 133 ARG G NE    1 
ATOM 4076 C CZ    . ARG G 1 132 ? 136.101 152.274 146.042 1.00 63.03  ? 133 ARG G CZ    1 
ATOM 4077 N NH1   . ARG G 1 132 ? 136.102 153.356 145.281 1.00 63.03  ? 133 ARG G NH1   1 
ATOM 4078 N NH2   . ARG G 1 132 ? 136.180 152.410 147.362 1.00 63.03  ? 133 ARG G NH2   1 
ATOM 4079 N N     . GLY G 1 133 ? 131.420 147.723 143.061 1.00 60.60  ? 134 GLY G N     1 
ATOM 4080 C CA    . GLY G 1 133 ? 130.714 146.542 143.524 1.00 60.60  ? 134 GLY G CA    1 
ATOM 4081 C C     . GLY G 1 133 ? 129.206 146.662 143.437 1.00 60.60  ? 134 GLY G C     1 
ATOM 4082 O O     . GLY G 1 133 ? 128.503 146.503 144.435 1.00 60.60  ? 134 GLY G O     1 
ATOM 4083 N N     . ASP H 2 24  ? 115.129 165.884 158.819 1.00 113.59 ? 24  ASP H N     1 
ATOM 4084 C CA    . ASP H 2 24  ? 115.839 166.471 159.949 1.00 113.59 ? 24  ASP H CA    1 
ATOM 4085 C C     . ASP H 2 24  ? 116.961 165.553 160.420 1.00 113.59 ? 24  ASP H C     1 
ATOM 4086 O O     . ASP H 2 24  ? 117.996 166.015 160.899 1.00 113.59 ? 24  ASP H O     1 
ATOM 4087 C CB    . ASP H 2 24  ? 114.872 166.763 161.098 1.00 113.59 ? 24  ASP H CB    1 
ATOM 4088 C CG    . ASP H 2 24  ? 113.868 167.847 160.753 1.00 113.59 ? 24  ASP H CG    1 
ATOM 4089 O OD1   . ASP H 2 24  ? 113.987 168.444 159.663 1.00 113.59 ? 24  ASP H OD1   1 
ATOM 4090 O OD2   . ASP H 2 24  ? 112.960 168.102 161.572 1.00 113.59 ? 24  ASP H OD2   1 
ATOM 4091 N N     . ASN H 2 25  ? 116.742 164.245 160.280 1.00 115.84 ? 25  ASN H N     1 
ATOM 4092 C CA    . ASN H 2 25  ? 117.746 163.272 160.698 1.00 115.84 ? 25  ASN H CA    1 
ATOM 4093 C C     . ASN H 2 25  ? 119.018 163.383 159.866 1.00 115.84 ? 25  ASN H C     1 
ATOM 4094 O O     . ASN H 2 25  ? 120.128 163.320 160.407 1.00 115.84 ? 25  ASN H O     1 
ATOM 4095 C CB    . ASN H 2 25  ? 117.163 161.861 160.619 1.00 115.84 ? 25  ASN H CB    1 
ATOM 4096 C CG    . ASN H 2 25  ? 116.689 161.495 159.222 1.00 115.84 ? 25  ASN H CG    1 
ATOM 4097 O OD1   . ASN H 2 25  ? 116.870 162.252 158.268 1.00 115.84 ? 25  ASN H OD1   1 
ATOM 4098 N ND2   . ASN H 2 25  ? 116.075 160.324 159.099 1.00 115.84 ? 25  ASN H ND2   1 
ATOM 4099 N N     . ILE H 2 26  ? 118.878 163.551 158.549 1.00 103.29 ? 26  ILE H N     1 
ATOM 4100 C CA    . ILE H 2 26  ? 120.046 163.601 157.680 1.00 103.29 ? 26  ILE H CA    1 
ATOM 4101 C C     . ILE H 2 26  ? 120.579 165.020 157.550 1.00 103.29 ? 26  ILE H C     1 
ATOM 4102 O O     . ILE H 2 26  ? 121.664 165.226 156.995 1.00 103.29 ? 26  ILE H O     1 
ATOM 4103 C CB    . ILE H 2 26  ? 119.702 162.994 156.306 1.00 103.29 ? 26  ILE H CB    1 
ATOM 4104 C CG1   . ILE H 2 26  ? 120.973 162.710 155.502 1.00 103.29 ? 26  ILE H CG1   1 
ATOM 4105 C CG2   . ILE H 2 26  ? 118.763 163.907 155.537 1.00 103.29 ? 26  ILE H CG2   1 
ATOM 4106 C CD1   . ILE H 2 26  ? 121.864 161.668 156.133 1.00 103.29 ? 26  ILE H CD1   1 
ATOM 4107 N N     . GLN H 2 27  ? 119.851 166.011 158.072 1.00 106.19 ? 27  GLN H N     1 
ATOM 4108 C CA    . GLN H 2 27  ? 120.345 167.383 158.052 1.00 106.19 ? 27  GLN H CA    1 
ATOM 4109 C C     . GLN H 2 27  ? 121.642 167.537 158.833 1.00 106.19 ? 27  GLN H C     1 
ATOM 4110 O O     . GLN H 2 27  ? 122.364 168.518 158.626 1.00 106.19 ? 27  GLN H O     1 
ATOM 4111 C CB    . GLN H 2 27  ? 119.291 168.338 158.617 1.00 106.19 ? 27  GLN H CB    1 
ATOM 4112 C CG    . GLN H 2 27  ? 117.982 168.393 157.842 1.00 106.19 ? 27  GLN H CG    1 
ATOM 4113 C CD    . GLN H 2 27  ? 118.153 168.118 156.364 1.00 106.19 ? 27  GLN H CD    1 
ATOM 4114 O OE1   . GLN H 2 27  ? 118.764 168.904 155.640 1.00 106.19 ? 27  GLN H OE1   1 
ATOM 4115 N NE2   . GLN H 2 27  ? 117.604 167.002 155.904 1.00 106.19 ? 27  GLN H NE2   1 
ATOM 4116 N N     . GLY H 2 28  ? 121.949 166.593 159.728 1.00 108.23 ? 28  GLY H N     1 
ATOM 4117 C CA    . GLY H 2 28  ? 123.184 166.681 160.490 1.00 108.23 ? 28  GLY H CA    1 
ATOM 4118 C C     . GLY H 2 28  ? 124.416 166.702 159.609 1.00 108.23 ? 28  GLY H C     1 
ATOM 4119 O O     . GLY H 2 28  ? 125.363 167.449 159.865 1.00 108.23 ? 28  GLY H O     1 
ATOM 4120 N N     . ILE H 2 29  ? 124.423 165.887 158.557 1.00 97.26  ? 29  ILE H N     1 
ATOM 4121 C CA    . ILE H 2 29  ? 125.513 165.932 157.590 1.00 97.26  ? 29  ILE H CA    1 
ATOM 4122 C C     . ILE H 2 29  ? 125.368 167.228 156.799 1.00 97.26  ? 29  ILE H C     1 
ATOM 4123 O O     . ILE H 2 29  ? 124.494 167.347 155.937 1.00 97.26  ? 29  ILE H O     1 
ATOM 4124 C CB    . ILE H 2 29  ? 125.503 164.709 156.669 1.00 97.26  ? 29  ILE H CB    1 
ATOM 4125 C CG1   . ILE H 2 29  ? 125.749 163.442 157.482 1.00 97.26  ? 29  ILE H CG1   1 
ATOM 4126 C CG2   . ILE H 2 29  ? 126.557 164.853 155.589 1.00 97.26  ? 29  ILE H CG2   1 
ATOM 4127 C CD1   . ILE H 2 29  ? 127.083 163.431 158.183 1.00 97.26  ? 29  ILE H CD1   1 
ATOM 4128 N N     . THR H 2 30  ? 126.217 168.202 157.098 1.00 110.86 ? 30  THR H N     1 
ATOM 4129 C CA    . THR H 2 30  ? 126.077 169.536 156.540 1.00 110.86 ? 30  THR H CA    1 
ATOM 4130 C C     . THR H 2 30  ? 126.857 169.672 155.237 1.00 110.86 ? 30  THR H C     1 
ATOM 4131 O O     . THR H 2 30  ? 127.847 168.978 154.999 1.00 110.86 ? 30  THR H O     1 
ATOM 4132 C CB    . THR H 2 30  ? 126.542 170.584 157.546 1.00 110.86 ? 30  THR H CB    1 
ATOM 4133 O OG1   . THR H 2 30  ? 126.229 171.884 157.045 1.00 110.86 ? 30  THR H OG1   1 
ATOM 4134 C CG2   . THR H 2 30  ? 128.042 170.476 157.780 1.00 110.86 ? 30  THR H CG2   1 
ATOM 4135 N N     . LYS H 2 31  ? 126.395 170.595 154.392 1.00 102.21 ? 31  LYS H N     1 
ATOM 4136 C CA    . LYS H 2 31  ? 126.972 170.728 153.054 1.00 102.21 ? 31  LYS H CA    1 
ATOM 4137 C C     . LYS H 2 31  ? 128.459 171.076 153.047 1.00 102.21 ? 31  LYS H C     1 
ATOM 4138 O O     . LYS H 2 31  ? 129.195 170.476 152.243 1.00 102.21 ? 31  LYS H O     1 
ATOM 4139 C CB    . LYS H 2 31  ? 126.134 171.710 152.221 1.00 102.21 ? 31  LYS H CB    1 
ATOM 4140 C CG    . LYS H 2 31  ? 126.002 173.127 152.741 1.00 102.21 ? 31  LYS H CG    1 
ATOM 4141 C CD    . LYS H 2 31  ? 125.089 173.954 151.853 1.00 102.21 ? 31  LYS H CD    1 
ATOM 4142 C CE    . LYS H 2 31  ? 124.964 175.380 152.365 1.00 102.21 ? 31  LYS H CE    1 
ATOM 4143 N NZ    . LYS H 2 31  ? 124.240 175.451 153.665 1.00 102.21 ? 31  LYS H NZ    1 
ATOM 4144 N N     . PRO H 2 32  ? 128.981 171.994 153.872 1.00 102.65 ? 32  PRO H N     1 
ATOM 4145 C CA    . PRO H 2 32  ? 130.428 172.252 153.811 1.00 102.65 ? 32  PRO H CA    1 
ATOM 4146 C C     . PRO H 2 32  ? 131.261 171.054 154.213 1.00 102.65 ? 32  PRO H C     1 
ATOM 4147 O O     . PRO H 2 32  ? 132.439 170.982 153.842 1.00 102.65 ? 32  PRO H O     1 
ATOM 4148 C CB    . PRO H 2 32  ? 130.618 173.419 154.784 1.00 102.65 ? 32  PRO H CB    1 
ATOM 4149 C CG    . PRO H 2 32  ? 129.562 173.224 155.771 1.00 102.65 ? 32  PRO H CG    1 
ATOM 4150 C CD    . PRO H 2 32  ? 128.377 172.737 154.993 1.00 102.65 ? 32  PRO H CD    1 
ATOM 4151 N N     . ALA H 2 33  ? 130.688 170.112 154.963 1.00 100.21 ? 33  ALA H N     1 
ATOM 4152 C CA    . ALA H 2 33  ? 131.402 168.876 155.256 1.00 100.21 ? 33  ALA H CA    1 
ATOM 4153 C C     . ALA H 2 33  ? 131.687 168.099 153.979 1.00 100.21 ? 33  ALA H C     1 
ATOM 4154 O O     . ALA H 2 33  ? 132.785 167.561 153.801 1.00 100.21 ? 33  ALA H O     1 
ATOM 4155 C CB    . ALA H 2 33  ? 130.600 168.025 156.238 1.00 100.21 ? 33  ALA H CB    1 
ATOM 4156 N N     . ILE H 2 34  ? 130.713 168.044 153.071 1.00 95.90  ? 34  ILE H N     1 
ATOM 4157 C CA    . ILE H 2 34  ? 130.938 167.394 151.784 1.00 95.90  ? 34  ILE H CA    1 
ATOM 4158 C C     . ILE H 2 34  ? 132.060 168.093 151.028 1.00 95.90  ? 34  ILE H C     1 
ATOM 4159 O O     . ILE H 2 34  ? 132.944 167.445 150.457 1.00 95.90  ? 34  ILE H O     1 
ATOM 4160 C CB    . ILE H 2 34  ? 129.637 167.357 150.962 1.00 95.90  ? 34  ILE H CB    1 
ATOM 4161 C CG1   . ILE H 2 34  ? 128.618 166.410 151.598 1.00 95.90  ? 34  ILE H CG1   1 
ATOM 4162 C CG2   . ILE H 2 34  ? 129.919 166.950 149.527 1.00 95.90  ? 34  ILE H CG2   1 
ATOM 4163 C CD1   . ILE H 2 34  ? 127.667 167.071 152.559 1.00 95.90  ? 34  ILE H CD1   1 
ATOM 4164 N N     . ARG H 2 35  ? 132.041 169.428 151.013 1.00 96.87  ? 35  ARG H N     1 
ATOM 4165 C CA    . ARG H 2 35  ? 133.058 170.170 150.275 1.00 96.87  ? 35  ARG H CA    1 
ATOM 4166 C C     . ARG H 2 35  ? 134.449 169.919 150.844 1.00 96.87  ? 35  ARG H C     1 
ATOM 4167 O O     . ARG H 2 35  ? 135.396 169.651 150.094 1.00 96.87  ? 35  ARG H O     1 
ATOM 4168 C CB    . ARG H 2 35  ? 132.731 171.665 150.285 1.00 96.87  ? 35  ARG H CB    1 
ATOM 4169 C CG    . ARG H 2 35  ? 133.919 172.571 149.995 1.00 96.87  ? 35  ARG H CG    1 
ATOM 4170 C CD    . ARG H 2 35  ? 134.428 172.384 148.573 1.00 96.87  ? 35  ARG H CD    1 
ATOM 4171 N NE    . ARG H 2 35  ? 135.467 173.347 148.225 1.00 96.87  ? 35  ARG H NE    1 
ATOM 4172 C CZ    . ARG H 2 35  ? 136.675 173.018 147.789 1.00 96.87  ? 35  ARG H CZ    1 
ATOM 4173 N NH1   . ARG H 2 35  ? 137.040 171.755 147.650 1.00 96.87  ? 35  ARG H NH1   1 
ATOM 4174 N NH2   . ARG H 2 35  ? 137.541 173.982 147.489 1.00 96.87  ? 35  ARG H NH2   1 
ATOM 4175 N N     . ARG H 2 36  ? 134.594 169.987 152.168 1.00 102.18 ? 36  ARG H N     1 
ATOM 4176 C CA    . ARG H 2 36  ? 135.908 169.773 152.763 1.00 102.18 ? 36  ARG H CA    1 
ATOM 4177 C C     . ARG H 2 36  ? 136.368 168.333 152.573 1.00 102.18 ? 36  ARG H C     1 
ATOM 4178 O O     . ARG H 2 36  ? 137.557 168.079 152.349 1.00 102.18 ? 36  ARG H O     1 
ATOM 4179 C CB    . ARG H 2 36  ? 135.895 170.150 154.244 1.00 102.18 ? 36  ARG H CB    1 
ATOM 4180 C CG    . ARG H 2 36  ? 134.973 169.316 155.105 1.00 102.18 ? 36  ARG H CG    1 
ATOM 4181 C CD    . ARG H 2 36  ? 134.714 169.988 156.434 1.00 102.18 ? 36  ARG H CD    1 
ATOM 4182 N NE    . ARG H 2 36  ? 134.012 171.250 156.249 1.00 102.18 ? 36  ARG H NE    1 
ATOM 4183 C CZ    . ARG H 2 36  ? 133.774 172.124 157.216 1.00 102.18 ? 36  ARG H CZ    1 
ATOM 4184 N NH1   . ARG H 2 36  ? 134.139 171.891 158.465 1.00 102.18 ? 36  ARG H NH1   1 
ATOM 4185 N NH2   . ARG H 2 36  ? 133.156 173.263 156.920 1.00 102.18 ? 36  ARG H NH2   1 
ATOM 4186 N N     . LEU H 2 37  ? 135.441 167.376 152.651 1.00 94.61  ? 37  LEU H N     1 
ATOM 4187 C CA    . LEU H 2 37  ? 135.810 165.982 152.449 1.00 94.61  ? 37  LEU H CA    1 
ATOM 4188 C C     . LEU H 2 37  ? 136.268 165.736 151.020 1.00 94.61  ? 37  LEU H C     1 
ATOM 4189 O O     . LEU H 2 37  ? 137.241 165.009 150.788 1.00 94.61  ? 37  LEU H O     1 
ATOM 4190 C CB    . LEU H 2 37  ? 134.633 165.083 152.809 1.00 94.61  ? 37  LEU H CB    1 
ATOM 4191 C CG    . LEU H 2 37  ? 134.904 163.588 152.745 1.00 94.61  ? 37  LEU H CG    1 
ATOM 4192 C CD1   . LEU H 2 37  ? 136.029 163.227 153.693 1.00 94.61  ? 37  LEU H CD1   1 
ATOM 4193 C CD2   . LEU H 2 37  ? 133.641 162.847 153.114 1.00 94.61  ? 37  LEU H CD2   1 
ATOM 4194 N N     . ALA H 2 38  ? 135.583 166.338 150.048 1.00 92.20  ? 38  ALA H N     1 
ATOM 4195 C CA    . ALA H 2 38  ? 136.035 166.250 148.667 1.00 92.20  ? 38  ALA H CA    1 
ATOM 4196 C C     . ALA H 2 38  ? 137.397 166.901 148.493 1.00 92.20  ? 38  ALA H C     1 
ATOM 4197 O O     . ALA H 2 38  ? 138.237 166.393 147.742 1.00 92.20  ? 38  ALA H O     1 
ATOM 4198 C CB    . ALA H 2 38  ? 135.013 166.898 147.736 1.00 92.20  ? 38  ALA H CB    1 
ATOM 4199 N N     . ARG H 2 39  ? 137.631 168.024 149.174 1.00 95.09  ? 39  ARG H N     1 
ATOM 4200 C CA    . ARG H 2 39  ? 138.942 168.659 149.112 1.00 95.09  ? 39  ARG H CA    1 
ATOM 4201 C C     . ARG H 2 39  ? 140.020 167.721 149.639 1.00 95.09  ? 39  ARG H C     1 
ATOM 4202 O O     . ARG H 2 39  ? 141.100 167.611 149.049 1.00 95.09  ? 39  ARG H O     1 
ATOM 4203 C CB    . ARG H 2 39  ? 138.924 169.971 149.896 1.00 95.09  ? 39  ARG H CB    1 
ATOM 4204 C CG    . ARG H 2 39  ? 140.262 170.703 149.988 1.00 95.09  ? 39  ARG H CG    1 
ATOM 4205 C CD    . ARG H 2 39  ? 141.009 170.739 148.661 1.00 95.09  ? 39  ARG H CD    1 
ATOM 4206 N NE    . ARG H 2 39  ? 142.432 171.002 148.844 1.00 95.09  ? 39  ARG H NE    1 
ATOM 4207 C CZ    . ARG H 2 39  ? 143.301 170.139 149.354 1.00 95.09  ? 39  ARG H CZ    1 
ATOM 4208 N NH1   . ARG H 2 39  ? 142.933 168.925 149.730 1.00 95.09  ? 39  ARG H NH1   1 
ATOM 4209 N NH2   . ARG H 2 39  ? 144.574 170.501 149.488 1.00 95.09  ? 39  ARG H NH2   1 
ATOM 4210 N N     . ARG H 2 40  ? 139.741 167.024 150.743 1.00 90.67  ? 40  ARG H N     1 
ATOM 4211 C CA    . ARG H 2 40  ? 140.677 166.006 151.208 1.00 90.67  ? 40  ARG H CA    1 
ATOM 4212 C C     . ARG H 2 40  ? 140.808 164.879 150.195 1.00 90.67  ? 40  ARG H C     1 
ATOM 4213 O O     . ARG H 2 40  ? 141.862 164.240 150.106 1.00 90.67  ? 40  ARG H O     1 
ATOM 4214 C CB    . ARG H 2 40  ? 140.243 165.455 152.566 1.00 90.67  ? 40  ARG H CB    1 
ATOM 4215 C CG    . ARG H 2 40  ? 141.216 164.441 153.150 1.00 90.67  ? 40  ARG H CG    1 
ATOM 4216 C CD    . ARG H 2 40  ? 140.569 163.595 154.231 1.00 90.67  ? 40  ARG H CD    1 
ATOM 4217 N NE    . ARG H 2 40  ? 140.778 164.155 155.560 1.00 90.67  ? 40  ARG H NE    1 
ATOM 4218 C CZ    . ARG H 2 40  ? 141.925 164.108 156.224 1.00 90.67  ? 40  ARG H CZ    1 
ATOM 4219 N NH1   . ARG H 2 40  ? 142.994 163.515 155.716 1.00 90.67  ? 40  ARG H NH1   1 
ATOM 4220 N NH2   . ARG H 2 40  ? 142.002 164.666 157.428 1.00 90.67  ? 40  ARG H NH2   1 
ATOM 4221 N N     . GLY H 2 41  ? 139.763 164.633 149.414 1.00 90.47  ? 41  GLY H N     1 
ATOM 4222 C CA    . GLY H 2 41  ? 139.797 163.628 148.378 1.00 90.47  ? 41  GLY H CA    1 
ATOM 4223 C C     . GLY H 2 41  ? 140.465 164.069 147.097 1.00 90.47  ? 41  GLY H C     1 
ATOM 4224 O O     . GLY H 2 41  ? 140.505 163.296 146.134 1.00 90.47  ? 41  GLY H O     1 
ATOM 4225 N N     . GLY H 2 42  ? 140.991 165.289 147.050 1.00 93.10  ? 42  GLY H N     1 
ATOM 4226 C CA    . GLY H 2 42  ? 141.628 165.787 145.852 1.00 93.10  ? 42  GLY H CA    1 
ATOM 4227 C C     . GLY H 2 42  ? 140.689 166.374 144.826 1.00 93.10  ? 42  GLY H C     1 
ATOM 4228 O O     . GLY H 2 42  ? 141.142 166.745 143.738 1.00 93.10  ? 42  GLY H O     1 
ATOM 4229 N N     . VAL H 2 43  ? 139.402 166.473 145.132 1.00 87.88  ? 43  VAL H N     1 
ATOM 4230 C CA    . VAL H 2 43  ? 138.441 167.057 144.205 1.00 87.88  ? 43  VAL H CA    1 
ATOM 4231 C C     . VAL H 2 43  ? 138.640 168.565 144.167 1.00 87.88  ? 43  VAL H C     1 
ATOM 4232 O O     . VAL H 2 43  ? 138.814 169.208 145.209 1.00 87.88  ? 43  VAL H O     1 
ATOM 4233 C CB    . VAL H 2 43  ? 137.006 166.699 144.614 1.00 87.88  ? 43  VAL H CB    1 
ATOM 4234 C CG1   . VAL H 2 43  ? 136.053 167.036 143.495 1.00 87.88  ? 43  VAL H CG1   1 
ATOM 4235 C CG2   . VAL H 2 43  ? 136.917 165.232 144.966 1.00 87.88  ? 43  VAL H CG2   1 
ATOM 4236 N N     . LYS H 2 44  ? 138.623 169.134 142.964 1.00 89.04  ? 44  LYS H N     1 
ATOM 4237 C CA    . LYS H 2 44  ? 138.793 170.572 142.810 1.00 89.04  ? 44  LYS H CA    1 
ATOM 4238 C C     . LYS H 2 44  ? 137.479 171.325 142.991 1.00 89.04  ? 44  LYS H C     1 
ATOM 4239 O O     . LYS H 2 44  ? 137.373 172.189 143.865 1.00 89.04  ? 44  LYS H O     1 
ATOM 4240 C CB    . LYS H 2 44  ? 139.401 170.884 141.441 1.00 89.04  ? 44  LYS H CB    1 
ATOM 4241 C CG    . LYS H 2 44  ? 139.661 172.359 141.210 1.00 89.04  ? 44  LYS H CG    1 
ATOM 4242 C CD    . LYS H 2 44  ? 140.708 172.574 140.132 1.00 89.04  ? 44  LYS H CD    1 
ATOM 4243 C CE    . LYS H 2 44  ? 142.087 172.169 140.621 1.00 89.04  ? 44  LYS H CE    1 
ATOM 4244 N NZ    . LYS H 2 44  ? 143.128 172.372 139.577 1.00 89.04  ? 44  LYS H NZ    1 
ATOM 4245 N N     . ARG H 2 45  ? 136.469 171.005 142.188 1.00 93.63  ? 45  ARG H N     1 
ATOM 4246 C CA    . ARG H 2 45  ? 135.172 171.658 142.273 1.00 93.63  ? 45  ARG H CA    1 
ATOM 4247 C C     . ARG H 2 45  ? 134.108 170.627 142.612 1.00 93.63  ? 45  ARG H C     1 
ATOM 4248 O O     . ARG H 2 45  ? 134.280 169.430 142.369 1.00 93.63  ? 45  ARG H O     1 
ATOM 4249 C CB    . ARG H 2 45  ? 134.804 172.366 140.966 1.00 93.63  ? 45  ARG H CB    1 
ATOM 4250 C CG    . ARG H 2 45  ? 135.858 173.322 140.442 1.00 93.63  ? 45  ARG H CG    1 
ATOM 4251 C CD    . ARG H 2 45  ? 135.285 174.175 139.326 1.00 93.63  ? 45  ARG H CD    1 
ATOM 4252 N NE    . ARG H 2 45  ? 134.574 175.341 139.835 1.00 93.63  ? 45  ARG H NE    1 
ATOM 4253 C CZ    . ARG H 2 45  ? 133.576 175.945 139.204 1.00 93.63  ? 45  ARG H CZ    1 
ATOM 4254 N NH1   . ARG H 2 45  ? 133.099 175.482 138.062 1.00 93.63  ? 45  ARG H NH1   1 
ATOM 4255 N NH2   . ARG H 2 45  ? 133.035 177.035 139.739 1.00 93.63  ? 45  ARG H NH2   1 
ATOM 4256 N N     . ILE H 2 46  ? 133.005 171.102 143.183 1.00 81.58  ? 46  ILE H N     1 
ATOM 4257 C CA    . ILE H 2 46  ? 131.913 170.246 143.624 1.00 81.58  ? 46  ILE H CA    1 
ATOM 4258 C C     . ILE H 2 46  ? 130.596 170.862 143.180 1.00 81.58  ? 46  ILE H C     1 
ATOM 4259 O O     . ILE H 2 46  ? 130.320 172.027 143.484 1.00 81.58  ? 46  ILE H O     1 
ATOM 4260 C CB    . ILE H 2 46  ? 131.937 170.055 145.150 1.00 81.58  ? 46  ILE H CB    1 
ATOM 4261 C CG1   . ILE H 2 46  ? 133.006 169.035 145.525 1.00 81.58  ? 46  ILE H CG1   1 
ATOM 4262 C CG2   . ILE H 2 46  ? 130.585 169.629 145.654 1.00 81.58  ? 46  ILE H CG2   1 
ATOM 4263 C CD1   . ILE H 2 46  ? 132.803 167.704 144.865 1.00 81.58  ? 46  ILE H CD1   1 
ATOM 4264 N N     . SER H 2 47  ? 129.781 170.084 142.475 1.00 81.24  ? 47  SER H N     1 
ATOM 4265 C CA    . SER H 2 47  ? 128.514 170.605 141.992 1.00 81.24  ? 47  SER H CA    1 
ATOM 4266 C C     . SER H 2 47  ? 127.450 170.557 143.080 1.00 81.24  ? 47  SER H C     1 
ATOM 4267 O O     . SER H 2 47  ? 127.561 169.829 144.068 1.00 81.24  ? 47  SER H O     1 
ATOM 4268 C CB    . SER H 2 47  ? 128.025 169.833 140.772 1.00 81.24  ? 47  SER H CB    1 
ATOM 4269 O OG    . SER H 2 47  ? 126.746 170.293 140.376 1.00 81.24  ? 47  SER H OG    1 
ATOM 4270 N N     . GLY H 2 48  ? 126.397 171.348 142.874 1.00 81.39  ? 48  GLY H N     1 
ATOM 4271 C CA    . GLY H 2 48  ? 125.368 171.475 143.892 1.00 81.39  ? 48  GLY H CA    1 
ATOM 4272 C C     . GLY H 2 48  ? 124.589 170.195 144.119 1.00 81.39  ? 48  GLY H C     1 
ATOM 4273 O O     . GLY H 2 48  ? 124.218 169.878 145.252 1.00 81.39  ? 48  GLY H O     1 
ATOM 4274 N N     . LEU H 2 49  ? 124.333 169.438 143.052 1.00 77.11  ? 49  LEU H N     1 
ATOM 4275 C CA    . LEU H 2 49  ? 123.454 168.281 143.171 1.00 77.11  ? 49  LEU H CA    1 
ATOM 4276 C C     . LEU H 2 49  ? 124.115 167.117 143.901 1.00 77.11  ? 49  LEU H C     1 
ATOM 4277 O O     . LEU H 2 49  ? 123.416 166.187 144.315 1.00 77.11  ? 49  LEU H O     1 
ATOM 4278 C CB    . LEU H 2 49  ? 122.982 167.842 141.782 1.00 77.11  ? 49  LEU H CB    1 
ATOM 4279 C CG    . LEU H 2 49  ? 121.912 166.749 141.702 1.00 77.11  ? 49  LEU H CG    1 
ATOM 4280 C CD1   . LEU H 2 49  ? 120.638 167.211 142.385 1.00 77.11  ? 49  LEU H CD1   1 
ATOM 4281 C CD2   . LEU H 2 49  ? 121.629 166.358 140.261 1.00 77.11  ? 49  LEU H CD2   1 
ATOM 4282 N N     . ILE H 2 50  ? 125.436 167.152 144.092 1.00 76.14  ? 50  ILE H N     1 
ATOM 4283 C CA    . ILE H 2 50  ? 126.138 166.019 144.685 1.00 76.14  ? 50  ILE H CA    1 
ATOM 4284 C C     . ILE H 2 50  ? 125.743 165.754 146.129 1.00 76.14  ? 50  ILE H C     1 
ATOM 4285 O O     . ILE H 2 50  ? 125.959 164.641 146.620 1.00 76.14  ? 50  ILE H O     1 
ATOM 4286 C CB    . ILE H 2 50  ? 127.663 166.220 144.614 1.00 76.14  ? 50  ILE H CB    1 
ATOM 4287 C CG1   . ILE H 2 50  ? 128.387 164.890 144.809 1.00 76.14  ? 50  ILE H CG1   1 
ATOM 4288 C CG2   . ILE H 2 50  ? 128.111 167.160 145.699 1.00 76.14  ? 50  ILE H CG2   1 
ATOM 4289 C CD1   . ILE H 2 50  ? 128.104 163.888 143.724 1.00 76.14  ? 50  ILE H CD1   1 
ATOM 4290 N N     . TYR H 2 51  ? 125.188 166.748 146.826 1.00 81.28  ? 51  TYR H N     1 
ATOM 4291 C CA    . TYR H 2 51  ? 124.954 166.611 148.261 1.00 81.28  ? 51  TYR H CA    1 
ATOM 4292 C C     . TYR H 2 51  ? 123.958 165.497 148.560 1.00 81.28  ? 51  TYR H C     1 
ATOM 4293 O O     . TYR H 2 51  ? 124.162 164.697 149.482 1.00 81.28  ? 51  TYR H O     1 
ATOM 4294 C CB    . TYR H 2 51  ? 124.470 167.943 148.836 1.00 81.28  ? 51  TYR H CB    1 
ATOM 4295 C CG    . TYR H 2 51  ? 125.504 169.047 148.776 1.00 81.28  ? 51  TYR H CG    1 
ATOM 4296 C CD1   . TYR H 2 51  ? 126.834 168.795 149.079 1.00 81.28  ? 51  TYR H CD1   1 
ATOM 4297 C CD2   . TYR H 2 51  ? 125.148 170.341 148.420 1.00 81.28  ? 51  TYR H CD2   1 
ATOM 4298 C CE1   . TYR H 2 51  ? 127.780 169.799 149.027 1.00 81.28  ? 51  TYR H CE1   1 
ATOM 4299 C CE2   . TYR H 2 51  ? 126.088 171.351 148.365 1.00 81.28  ? 51  TYR H CE2   1 
ATOM 4300 C CZ    . TYR H 2 51  ? 127.402 171.075 148.670 1.00 81.28  ? 51  TYR H CZ    1 
ATOM 4301 O OH    . TYR H 2 51  ? 128.340 172.079 148.616 1.00 81.28  ? 51  TYR H OH    1 
ATOM 4302 N N     . GLU H 2 52  ? 122.873 165.426 147.786 1.00 83.87  ? 52  GLU H N     1 
ATOM 4303 C CA    . GLU H 2 52  ? 121.854 164.412 148.029 1.00 83.87  ? 52  GLU H CA    1 
ATOM 4304 C C     . GLU H 2 52  ? 122.414 163.007 147.855 1.00 83.87  ? 52  GLU H C     1 
ATOM 4305 O O     . GLU H 2 52  ? 122.191 162.137 148.704 1.00 83.87  ? 52  GLU H O     1 
ATOM 4306 C CB    . GLU H 2 52  ? 120.657 164.625 147.100 1.00 83.87  ? 52  GLU H CB    1 
ATOM 4307 C CG    . GLU H 2 52  ? 119.905 165.947 147.276 1.00 83.87  ? 52  GLU H CG    1 
ATOM 4308 C CD    . GLU H 2 52  ? 120.663 167.168 146.773 1.00 83.87  ? 52  GLU H CD    1 
ATOM 4309 O OE1   . GLU H 2 52  ? 121.862 167.054 146.444 1.00 83.87  ? 52  GLU H OE1   1 
ATOM 4310 O OE2   . GLU H 2 52  ? 120.050 168.254 146.707 1.00 83.87  ? 52  GLU H OE2   1 
ATOM 4311 N N     . GLU H 2 53  ? 123.146 162.763 146.766 1.00 75.27  ? 53  GLU H N     1 
ATOM 4312 C CA    . GLU H 2 53  ? 123.688 161.427 146.551 1.00 75.27  ? 53  GLU H CA    1 
ATOM 4313 C C     . GLU H 2 53  ? 124.793 161.114 147.548 1.00 75.27  ? 53  GLU H C     1 
ATOM 4314 O O     . GLU H 2 53  ? 124.979 159.953 147.929 1.00 75.27  ? 53  GLU H O     1 
ATOM 4315 C CB    . GLU H 2 53  ? 124.195 161.269 145.119 1.00 75.27  ? 53  GLU H CB    1 
ATOM 4316 C CG    . GLU H 2 53  ? 123.132 160.759 144.161 1.00 75.27  ? 53  GLU H CG    1 
ATOM 4317 C CD    . GLU H 2 53  ? 123.706 160.322 142.832 1.00 75.27  ? 53  GLU H CD    1 
ATOM 4318 O OE1   . GLU H 2 53  ? 124.857 160.693 142.532 1.00 75.27  ? 53  GLU H OE1   1 
ATOM 4319 O OE2   . GLU H 2 53  ? 123.004 159.609 142.085 1.00 75.27  ? 53  GLU H OE2   1 
ATOM 4320 N N     . THR H 2 54  ? 125.534 162.131 147.991 1.00 80.70  ? 54  THR H N     1 
ATOM 4321 C CA    . THR H 2 54  ? 126.522 161.899 149.036 1.00 80.70  ? 54  THR H CA    1 
ATOM 4322 C C     . THR H 2 54  ? 125.850 161.436 150.317 1.00 80.70  ? 54  THR H C     1 
ATOM 4323 O O     . THR H 2 54  ? 126.300 160.479 150.957 1.00 80.70  ? 54  THR H O     1 
ATOM 4324 C CB    . THR H 2 54  ? 127.331 163.167 149.293 1.00 80.70  ? 54  THR H CB    1 
ATOM 4325 O OG1   . THR H 2 54  ? 127.784 163.709 148.047 1.00 80.70  ? 54  THR H OG1   1 
ATOM 4326 C CG2   . THR H 2 54  ? 128.529 162.854 150.172 1.00 80.70  ? 54  THR H CG2   1 
ATOM 4327 N N     . ARG H 2 55  ? 124.757 162.094 150.698 1.00 86.57  ? 55  ARG H N     1 
ATOM 4328 C CA    . ARG H 2 55  ? 124.035 161.674 151.892 1.00 86.57  ? 55  ARG H CA    1 
ATOM 4329 C C     . ARG H 2 55  ? 123.411 160.297 151.701 1.00 86.57  ? 55  ARG H C     1 
ATOM 4330 O O     . ARG H 2 55  ? 123.366 159.493 152.637 1.00 86.57  ? 55  ARG H O     1 
ATOM 4331 C CB    . ARG H 2 55  ? 122.984 162.720 152.259 1.00 86.57  ? 55  ARG H CB    1 
ATOM 4332 C CG    . ARG H 2 55  ? 123.597 164.085 152.530 1.00 86.57  ? 55  ARG H CG    1 
ATOM 4333 C CD    . ARG H 2 55  ? 122.620 165.212 152.282 1.00 86.57  ? 55  ARG H CD    1 
ATOM 4334 N NE    . ARG H 2 55  ? 121.754 165.438 153.430 1.00 86.57  ? 55  ARG H NE    1 
ATOM 4335 C CZ    . ARG H 2 55  ? 121.060 166.549 153.629 1.00 86.57  ? 55  ARG H CZ    1 
ATOM 4336 N NH1   . ARG H 2 55  ? 121.094 167.549 152.764 1.00 86.57  ? 55  ARG H NH1   1 
ATOM 4337 N NH2   . ARG H 2 55  ? 120.315 166.660 154.724 1.00 86.57  ? 55  ARG H NH2   1 
ATOM 4338 N N     . GLY H 2 56  ? 122.946 159.996 150.489 1.00 83.64  ? 56  GLY H N     1 
ATOM 4339 C CA    . GLY H 2 56  ? 122.385 158.679 150.234 1.00 83.64  ? 56  GLY H CA    1 
ATOM 4340 C C     . GLY H 2 56  ? 123.411 157.568 150.352 1.00 83.64  ? 56  GLY H C     1 
ATOM 4341 O O     . GLY H 2 56  ? 123.144 156.524 150.957 1.00 83.64  ? 56  GLY H O     1 
ATOM 4342 N N     . VAL H 2 57  ? 124.597 157.770 149.776 1.00 81.05  ? 57  VAL H N     1 
ATOM 4343 C CA    . VAL H 2 57  ? 125.636 156.750 149.866 1.00 81.05  ? 57  VAL H CA    1 
ATOM 4344 C C     . VAL H 2 57  ? 126.151 156.641 151.296 1.00 81.05  ? 57  VAL H C     1 
ATOM 4345 O O     . VAL H 2 57  ? 126.493 155.547 151.763 1.00 81.05  ? 57  VAL H O     1 
ATOM 4346 C CB    . VAL H 2 57  ? 126.767 157.022 148.855 1.00 81.05  ? 57  VAL H CB    1 
ATOM 4347 C CG1   . VAL H 2 57  ? 127.474 158.322 149.152 1.00 81.05  ? 57  VAL H CG1   1 
ATOM 4348 C CG2   . VAL H 2 57  ? 127.759 155.870 148.852 1.00 81.05  ? 57  VAL H CG2   1 
ATOM 4349 N N     . LEU H 2 58  ? 126.200 157.759 152.025 1.00 89.56  ? 58  LEU H N     1 
ATOM 4350 C CA    . LEU H 2 58  ? 126.527 157.671 153.442 1.00 89.56  ? 58  LEU H CA    1 
ATOM 4351 C C     . LEU H 2 58  ? 125.490 156.833 154.176 1.00 89.56  ? 58  LEU H C     1 
ATOM 4352 O O     . LEU H 2 58  ? 125.842 155.984 154.998 1.00 89.56  ? 58  LEU H O     1 
ATOM 4353 C CB    . LEU H 2 58  ? 126.635 159.069 154.056 1.00 89.56  ? 58  LEU H CB    1 
ATOM 4354 C CG    . LEU H 2 58  ? 127.181 159.172 155.485 1.00 89.56  ? 58  LEU H CG    1 
ATOM 4355 C CD1   . LEU H 2 58  ? 127.967 160.457 155.687 1.00 89.56  ? 58  LEU H CD1   1 
ATOM 4356 C CD2   . LEU H 2 58  ? 126.056 159.092 156.499 1.00 89.56  ? 58  LEU H CD2   1 
ATOM 4357 N N     . LYS H 2 59  ? 124.208 157.043 153.875 1.00 95.30  ? 59  LYS H N     1 
ATOM 4358 C CA    . LYS H 2 59  ? 123.160 156.264 154.525 1.00 95.30  ? 59  LYS H CA    1 
ATOM 4359 C C     . LYS H 2 59  ? 123.299 154.781 154.219 1.00 95.30  ? 59  LYS H C     1 
ATOM 4360 O O     . LYS H 2 59  ? 123.158 153.942 155.115 1.00 95.30  ? 59  LYS H O     1 
ATOM 4361 C CB    . LYS H 2 59  ? 121.782 156.766 154.096 1.00 95.30  ? 59  LYS H CB    1 
ATOM 4362 C CG    . LYS H 2 59  ? 121.389 158.116 154.679 1.00 95.30  ? 59  LYS H CG    1 
ATOM 4363 C CD    . LYS H 2 59  ? 121.074 158.034 156.172 1.00 95.30  ? 59  LYS H CD    1 
ATOM 4364 C CE    . LYS H 2 59  ? 120.203 156.833 156.510 1.00 95.30  ? 59  LYS H CE    1 
ATOM 4365 N NZ    . LYS H 2 59  ? 119.019 156.732 155.610 1.00 95.30  ? 59  LYS H NZ    1 
ATOM 4366 N N     . VAL H 2 60  ? 123.570 154.432 152.960 1.00 103.06 ? 60  VAL H N     1 
ATOM 4367 C CA    . VAL H 2 60  ? 123.646 153.014 152.619 1.00 103.06 ? 60  VAL H CA    1 
ATOM 4368 C C     . VAL H 2 60  ? 124.869 152.372 153.269 1.00 103.06 ? 60  VAL H C     1 
ATOM 4369 O O     . VAL H 2 60  ? 124.793 151.251 153.790 1.00 103.06 ? 60  VAL H O     1 
ATOM 4370 C CB    . VAL H 2 60  ? 123.610 152.799 151.092 1.00 103.06 ? 60  VAL H CB    1 
ATOM 4371 C CG1   . VAL H 2 60  ? 124.836 153.360 150.410 1.00 103.06 ? 60  VAL H CG1   1 
ATOM 4372 C CG2   . VAL H 2 60  ? 123.466 151.319 150.775 1.00 103.06 ? 60  VAL H CG2   1 
ATOM 4373 N N     . PHE H 2 61  ? 126.009 153.069 153.273 1.00 101.24 ? 61  PHE H N     1 
ATOM 4374 C CA    . PHE H 2 61  ? 127.187 152.517 153.933 1.00 101.24 ? 61  PHE H CA    1 
ATOM 4375 C C     . PHE H 2 61  ? 126.958 152.369 155.430 1.00 101.24 ? 61  PHE H C     1 
ATOM 4376 O O     . PHE H 2 61  ? 127.355 151.363 156.033 1.00 101.24 ? 61  PHE H O     1 
ATOM 4377 C CB    . PHE H 2 61  ? 128.404 153.397 153.664 1.00 101.24 ? 61  PHE H CB    1 
ATOM 4378 C CG    . PHE H 2 61  ? 129.656 152.902 154.316 1.00 101.24 ? 61  PHE H CG    1 
ATOM 4379 C CD1   . PHE H 2 61  ? 130.399 151.890 153.737 1.00 101.24 ? 61  PHE H CD1   1 
ATOM 4380 C CD2   . PHE H 2 61  ? 130.092 153.448 155.509 1.00 101.24 ? 61  PHE H CD2   1 
ATOM 4381 C CE1   . PHE H 2 61  ? 131.553 151.431 154.335 1.00 101.24 ? 61  PHE H CE1   1 
ATOM 4382 C CE2   . PHE H 2 61  ? 131.244 152.995 156.111 1.00 101.24 ? 61  PHE H CE2   1 
ATOM 4383 C CZ    . PHE H 2 61  ? 131.976 151.985 155.524 1.00 101.24 ? 61  PHE H CZ    1 
ATOM 4384 N N     . LEU H 2 62  ? 126.323 153.365 156.046 1.00 108.73 ? 62  LEU H N     1 
ATOM 4385 C CA    . LEU H 2 62  ? 126.031 153.292 157.470 1.00 108.73 ? 62  LEU H CA    1 
ATOM 4386 C C     . LEU H 2 62  ? 125.104 152.131 157.784 1.00 108.73 ? 62  LEU H C     1 
ATOM 4387 O O     . LEU H 2 62  ? 125.348 151.383 158.735 1.00 108.73 ? 62  LEU H O     1 
ATOM 4388 C CB    . LEU H 2 62  ? 125.431 154.611 157.951 1.00 108.73 ? 62  LEU H CB    1 
ATOM 4389 C CG    . LEU H 2 62  ? 126.443 155.610 158.513 1.00 108.73 ? 62  LEU H CG    1 
ATOM 4390 C CD1   . LEU H 2 62  ? 127.021 155.075 159.814 1.00 108.73 ? 62  LEU H CD1   1 
ATOM 4391 C CD2   . LEU H 2 62  ? 127.564 155.921 157.524 1.00 108.73 ? 62  LEU H CD2   1 
ATOM 4392 N N     . GLU H 2 63  ? 124.045 151.952 156.993 1.00 119.52 ? 63  GLU H N     1 
ATOM 4393 C CA    . GLU H 2 63  ? 123.107 150.876 157.283 1.00 119.52 ? 63  GLU H CA    1 
ATOM 4394 C C     . GLU H 2 63  ? 123.761 149.515 157.083 1.00 119.52 ? 63  GLU H C     1 
ATOM 4395 O O     . GLU H 2 63  ? 123.535 148.598 157.876 1.00 119.52 ? 63  GLU H O     1 
ATOM 4396 C CB    . GLU H 2 63  ? 121.837 151.021 156.441 1.00 119.52 ? 63  GLU H CB    1 
ATOM 4397 C CG    . GLU H 2 63  ? 121.999 150.828 154.951 1.00 119.52 ? 63  GLU H CG    1 
ATOM 4398 C CD    . GLU H 2 63  ? 120.713 151.090 154.196 1.00 119.52 ? 63  GLU H CD    1 
ATOM 4399 O OE1   . GLU H 2 63  ? 119.703 151.428 154.847 1.00 119.52 ? 63  GLU H OE1   1 
ATOM 4400 O OE2   . GLU H 2 63  ? 120.710 150.969 152.954 1.00 119.52 ? 63  GLU H OE2   1 
ATOM 4401 N N     . ASN H 2 64  ? 124.615 149.374 156.063 1.00 119.01 ? 64  ASN H N     1 
ATOM 4402 C CA    . ASN H 2 64  ? 125.336 148.115 155.896 1.00 119.01 ? 64  ASN H CA    1 
ATOM 4403 C C     . ASN H 2 64  ? 126.244 147.830 157.088 1.00 119.01 ? 64  ASN H C     1 
ATOM 4404 O O     . ASN H 2 64  ? 126.168 146.750 157.698 1.00 119.01 ? 64  ASN H O     1 
ATOM 4405 C CB    . ASN H 2 64  ? 126.154 148.145 154.605 1.00 119.01 ? 64  ASN H CB    1 
ATOM 4406 C CG    . ASN H 2 64  ? 126.787 146.802 154.278 1.00 119.01 ? 64  ASN H CG    1 
ATOM 4407 O OD1   . ASN H 2 64  ? 126.612 145.823 155.002 1.00 119.01 ? 64  ASN H OD1   1 
ATOM 4408 N ND2   . ASN H 2 64  ? 127.541 146.757 153.187 1.00 119.01 ? 64  ASN H ND2   1 
ATOM 4409 N N     . VAL H 2 65  ? 127.103 148.790 157.443 1.00 123.34 ? 65  VAL H N     1 
ATOM 4410 C CA    . VAL H 2 65  ? 128.081 148.534 158.495 1.00 123.34 ? 65  VAL H CA    1 
ATOM 4411 C C     . VAL H 2 65  ? 127.384 148.319 159.830 1.00 123.34 ? 65  VAL H C     1 
ATOM 4412 O O     . VAL H 2 65  ? 127.814 147.492 160.641 1.00 123.34 ? 65  VAL H O     1 
ATOM 4413 C CB    . VAL H 2 65  ? 129.124 149.667 158.564 1.00 123.34 ? 65  VAL H CB    1 
ATOM 4414 C CG1   . VAL H 2 65  ? 128.496 150.970 159.025 1.00 123.34 ? 65  VAL H CG1   1 
ATOM 4415 C CG2   . VAL H 2 65  ? 130.274 149.272 159.482 1.00 123.34 ? 65  VAL H CG2   1 
ATOM 4416 N N     . ILE H 2 66  ? 126.272 149.020 160.068 1.00 132.59 ? 66  ILE H N     1 
ATOM 4417 C CA    . ILE H 2 66  ? 125.620 148.914 161.365 1.00 132.59 ? 66  ILE H CA    1 
ATOM 4418 C C     . ILE H 2 66  ? 124.739 147.676 161.425 1.00 132.59 ? 66  ILE H C     1 
ATOM 4419 O O     . ILE H 2 66  ? 124.546 147.108 162.500 1.00 132.59 ? 66  ILE H O     1 
ATOM 4420 C CB    . ILE H 2 66  ? 124.839 150.202 161.679 1.00 132.59 ? 66  ILE H CB    1 
ATOM 4421 C CG1   . ILE H 2 66  ? 124.567 150.298 163.174 1.00 132.59 ? 66  ILE H CG1   1 
ATOM 4422 C CG2   . ILE H 2 66  ? 123.515 150.231 160.942 1.00 132.59 ? 66  ILE H CG2   1 
ATOM 4423 C CD1   . ILE H 2 66  ? 124.219 151.686 163.611 1.00 132.59 ? 66  ILE H CD1   1 
ATOM 4424 N N     . ARG H 2 67  ? 124.210 147.220 160.287 1.00 137.43 ? 67  ARG H N     1 
ATOM 4425 C CA    . ARG H 2 67  ? 123.573 145.911 160.238 1.00 137.43 ? 67  ARG H CA    1 
ATOM 4426 C C     . ARG H 2 67  ? 124.564 144.822 160.614 1.00 137.43 ? 67  ARG H C     1 
ATOM 4427 O O     . ARG H 2 67  ? 124.267 143.947 161.439 1.00 137.43 ? 67  ARG H O     1 
ATOM 4428 C CB    . ARG H 2 67  ? 123.014 145.664 158.836 1.00 137.43 ? 67  ARG H CB    1 
ATOM 4429 C CG    . ARG H 2 67  ? 122.230 144.373 158.681 1.00 137.43 ? 67  ARG H CG    1 
ATOM 4430 C CD    . ARG H 2 67  ? 121.026 144.328 159.601 1.00 137.43 ? 67  ARG H CD    1 
ATOM 4431 N NE    . ARG H 2 67  ? 119.996 145.286 159.217 1.00 137.43 ? 67  ARG H NE    1 
ATOM 4432 C CZ    . ARG H 2 67  ? 119.255 145.205 158.119 1.00 137.43 ? 67  ARG H CZ    1 
ATOM 4433 N NH1   . ARG H 2 67  ? 119.387 144.203 157.265 1.00 137.43 ? 67  ARG H NH1   1 
ATOM 4434 N NH2   . ARG H 2 67  ? 118.349 146.148 157.878 1.00 137.43 ? 67  ARG H NH2   1 
ATOM 4435 N N     . ASP H 2 68  ? 125.760 144.869 160.024 1.00 141.22 ? 68  ASP H N     1 
ATOM 4436 C CA    . ASP H 2 68  ? 126.769 143.870 160.359 1.00 141.22 ? 68  ASP H CA    1 
ATOM 4437 C C     . ASP H 2 68  ? 127.180 143.983 161.826 1.00 141.22 ? 68  ASP H C     1 
ATOM 4438 O O     . ASP H 2 68  ? 127.334 142.969 162.519 1.00 141.22 ? 68  ASP H O     1 
ATOM 4439 C CB    . ASP H 2 68  ? 127.977 144.010 159.427 1.00 141.22 ? 68  ASP H CB    1 
ATOM 4440 C CG    . ASP H 2 68  ? 128.868 142.773 159.428 1.00 141.22 ? 68  ASP H CG    1 
ATOM 4441 O OD1   . ASP H 2 68  ? 128.587 141.834 160.201 1.00 141.22 ? 68  ASP H OD1   1 
ATOM 4442 O OD2   . ASP H 2 68  ? 129.833 142.728 158.636 1.00 141.22 ? 68  ASP H OD2   1 
ATOM 4443 N N     . ALA H 2 69  ? 127.338 145.211 162.323 1.00 139.30 ? 69  ALA H N     1 
ATOM 4444 C CA    . ALA H 2 69  ? 127.718 145.398 163.719 1.00 139.30 ? 69  ALA H CA    1 
ATOM 4445 C C     . ALA H 2 69  ? 126.639 144.888 164.667 1.00 139.30 ? 69  ALA H C     1 
ATOM 4446 O O     . ALA H 2 69  ? 126.946 144.240 165.672 1.00 139.30 ? 69  ALA H O     1 
ATOM 4447 C CB    . ALA H 2 69  ? 128.019 146.872 163.987 1.00 139.30 ? 69  ALA H CB    1 
ATOM 4448 N N     . VAL H 2 70  ? 125.368 145.168 164.368 1.00 143.42 ? 70  VAL H N     1 
ATOM 4449 C CA    . VAL H 2 70  ? 124.300 144.743 165.263 1.00 143.42 ? 70  VAL H CA    1 
ATOM 4450 C C     . VAL H 2 70  ? 124.128 143.231 165.220 1.00 143.42 ? 70  VAL H C     1 
ATOM 4451 O O     . VAL H 2 70  ? 123.826 142.615 166.246 1.00 143.42 ? 70  VAL H O     1 
ATOM 4452 C CB    . VAL H 2 70  ? 122.983 145.486 164.954 1.00 143.42 ? 70  VAL H CB    1 
ATOM 4453 C CG1   . VAL H 2 70  ? 122.361 145.012 163.652 1.00 143.42 ? 70  VAL H CG1   1 
ATOM 4454 C CG2   . VAL H 2 70  ? 122.004 145.319 166.105 1.00 143.42 ? 70  VAL H CG2   1 
ATOM 4455 N N     . THR H 2 71  ? 124.327 142.594 164.060 1.00 141.07 ? 71  THR H N     1 
ATOM 4456 C CA    . THR H 2 71  ? 124.221 141.138 164.037 1.00 141.07 ? 71  THR H CA    1 
ATOM 4457 C C     . THR H 2 71  ? 125.408 140.493 164.745 1.00 141.07 ? 71  THR H C     1 
ATOM 4458 O O     . THR H 2 71  ? 125.264 139.436 165.370 1.00 141.07 ? 71  THR H O     1 
ATOM 4459 C CB    . THR H 2 71  ? 124.078 140.610 162.605 1.00 141.07 ? 71  THR H CB    1 
ATOM 4460 O OG1   . THR H 2 71  ? 123.748 139.216 162.648 1.00 141.07 ? 71  THR H OG1   1 
ATOM 4461 C CG2   . THR H 2 71  ? 125.361 140.770 161.818 1.00 141.07 ? 71  THR H CG2   1 
ATOM 4462 N N     . TYR H 2 72  ? 126.585 141.123 164.686 1.00 141.49 ? 72  TYR H N     1 
ATOM 4463 C CA    . TYR H 2 72  ? 127.710 140.604 165.456 1.00 141.49 ? 72  TYR H CA    1 
ATOM 4464 C C     . TYR H 2 72  ? 127.480 140.786 166.951 1.00 141.49 ? 72  TYR H C     1 
ATOM 4465 O O     . TYR H 2 72  ? 127.848 139.922 167.755 1.00 141.49 ? 72  TYR H O     1 
ATOM 4466 C CB    . TYR H 2 72  ? 129.014 141.271 165.021 1.00 141.49 ? 72  TYR H CB    1 
ATOM 4467 C CG    . TYR H 2 72  ? 130.224 140.439 165.377 1.00 141.49 ? 72  TYR H CG    1 
ATOM 4468 C CD1   . TYR H 2 72  ? 130.862 139.663 164.421 1.00 141.49 ? 72  TYR H CD1   1 
ATOM 4469 C CD2   . TYR H 2 72  ? 130.722 140.420 166.673 1.00 141.49 ? 72  TYR H CD2   1 
ATOM 4470 C CE1   . TYR H 2 72  ? 131.958 138.891 164.745 1.00 141.49 ? 72  TYR H CE1   1 
ATOM 4471 C CE2   . TYR H 2 72  ? 131.820 139.653 167.006 1.00 141.49 ? 72  TYR H CE2   1 
ATOM 4472 C CZ    . TYR H 2 72  ? 132.436 138.891 166.036 1.00 141.49 ? 72  TYR H CZ    1 
ATOM 4473 O OH    . TYR H 2 72  ? 133.532 138.121 166.348 1.00 141.49 ? 72  TYR H OH    1 
ATOM 4474 N N     . THR H 2 73  ? 126.869 141.906 167.341 1.00 148.26 ? 73  THR H N     1 
ATOM 4475 C CA    . THR H 2 73  ? 126.598 142.154 168.753 1.00 148.26 ? 73  THR H CA    1 
ATOM 4476 C C     . THR H 2 73  ? 125.495 141.238 169.268 1.00 148.26 ? 73  THR H C     1 
ATOM 4477 O O     . THR H 2 73  ? 125.499 140.848 170.442 1.00 148.26 ? 73  THR H O     1 
ATOM 4478 C CB    . THR H 2 73  ? 126.222 143.622 168.957 1.00 148.26 ? 73  THR H CB    1 
ATOM 4479 O OG1   . THR H 2 73  ? 127.291 144.457 168.494 1.00 148.26 ? 73  THR H OG1   1 
ATOM 4480 C CG2   . THR H 2 73  ? 125.959 143.917 170.423 1.00 148.26 ? 73  THR H CG2   1 
ATOM 4481 N N     . GLU H 2 74  ? 124.549 140.877 168.402 1.00 148.11 ? 74  GLU H N     1 
ATOM 4482 C CA    . GLU H 2 74  ? 123.525 139.899 168.733 1.00 148.11 ? 74  GLU H CA    1 
ATOM 4483 C C     . GLU H 2 74  ? 124.064 138.477 168.740 1.00 148.11 ? 74  GLU H C     1 
ATOM 4484 O O     . GLU H 2 74  ? 123.492 137.619 169.422 1.00 148.11 ? 74  GLU H O     1 
ATOM 4485 C CB    . GLU H 2 74  ? 122.359 140.017 167.744 1.00 148.11 ? 74  GLU H CB    1 
ATOM 4486 C CG    . GLU H 2 74  ? 121.109 139.224 168.112 1.00 148.11 ? 74  GLU H CG    1 
ATOM 4487 C CD    . GLU H 2 74  ? 121.149 137.794 167.607 1.00 148.11 ? 74  GLU H CD    1 
ATOM 4488 O OE1   . GLU H 2 74  ? 121.814 137.546 166.581 1.00 148.11 ? 74  GLU H OE1   1 
ATOM 4489 O OE2   . GLU H 2 74  ? 120.514 136.920 168.234 1.00 148.11 ? 74  GLU H OE2   1 
ATOM 4490 N N     . HIS H 2 75  ? 125.151 138.210 168.009 1.00 146.99 ? 75  HIS H N     1 
ATOM 4491 C CA    . HIS H 2 75  ? 125.789 136.903 168.102 1.00 146.99 ? 75  HIS H CA    1 
ATOM 4492 C C     . HIS H 2 75  ? 126.203 136.613 169.537 1.00 146.99 ? 75  HIS H C     1 
ATOM 4493 O O     . HIS H 2 75  ? 125.997 135.502 170.040 1.00 146.99 ? 75  HIS H O     1 
ATOM 4494 C CB    . HIS H 2 75  ? 126.995 136.836 167.167 1.00 146.99 ? 75  HIS H CB    1 
ATOM 4495 C CG    . HIS H 2 75  ? 127.609 135.476 167.072 1.00 146.99 ? 75  HIS H CG    1 
ATOM 4496 N ND1   . HIS H 2 75  ? 128.566 135.028 167.957 1.00 146.99 ? 75  HIS H ND1   1 
ATOM 4497 C CD2   . HIS H 2 75  ? 127.404 134.464 166.196 1.00 146.99 ? 75  HIS H CD2   1 
ATOM 4498 C CE1   . HIS H 2 75  ? 128.923 133.798 167.631 1.00 146.99 ? 75  HIS H CE1   1 
ATOM 4499 N NE2   . HIS H 2 75  ? 128.232 133.433 166.566 1.00 146.99 ? 75  HIS H NE2   1 
ATOM 4500 N N     . ALA H 2 76  ? 126.780 137.601 170.211 1.00 146.86 ? 76  ALA H N     1 
ATOM 4501 C CA    . ALA H 2 76  ? 126.948 137.518 171.649 1.00 146.86 ? 76  ALA H CA    1 
ATOM 4502 C C     . ALA H 2 76  ? 125.643 137.895 172.342 1.00 146.86 ? 76  ALA H C     1 
ATOM 4503 O O     . ALA H 2 76  ? 124.769 138.551 171.770 1.00 146.86 ? 76  ALA H O     1 
ATOM 4504 C CB    . ALA H 2 76  ? 128.087 138.423 172.114 1.00 146.86 ? 76  ALA H CB    1 
ATOM 4505 N N     . LYS H 2 77  ? 125.509 137.457 173.591 1.00 144.14 ? 77  LYS H N     1 
ATOM 4506 C CA    . LYS H 2 77  ? 124.242 137.605 174.295 1.00 144.14 ? 77  LYS H CA    1 
ATOM 4507 C C     . LYS H 2 77  ? 124.015 139.003 174.855 1.00 144.14 ? 77  LYS H C     1 
ATOM 4508 O O     . LYS H 2 77  ? 122.863 139.357 175.128 1.00 144.14 ? 77  LYS H O     1 
ATOM 4509 C CB    . LYS H 2 77  ? 124.153 136.571 175.417 1.00 144.14 ? 77  LYS H CB    1 
ATOM 4510 C CG    . LYS H 2 77  ? 124.231 135.145 174.906 1.00 144.14 ? 77  LYS H CG    1 
ATOM 4511 C CD    . LYS H 2 77  ? 123.042 134.829 174.011 1.00 144.14 ? 77  LYS H CD    1 
ATOM 4512 C CE    . LYS H 2 77  ? 123.031 133.370 173.588 1.00 144.14 ? 77  LYS H CE    1 
ATOM 4513 N NZ    . LYS H 2 77  ? 124.131 133.065 172.634 1.00 144.14 ? 77  LYS H NZ    1 
ATOM 4514 N N     . ARG H 2 78  ? 125.062 139.802 175.029 1.00 153.83 ? 78  ARG H N     1 
ATOM 4515 C CA    . ARG H 2 78  ? 124.886 141.167 175.504 1.00 153.83 ? 78  ARG H CA    1 
ATOM 4516 C C     . ARG H 2 78  ? 124.525 142.088 174.347 1.00 153.83 ? 78  ARG H C     1 
ATOM 4517 O O     . ARG H 2 78  ? 124.891 141.838 173.195 1.00 153.83 ? 78  ARG H O     1 
ATOM 4518 C CB    . ARG H 2 78  ? 126.148 141.669 176.212 1.00 153.83 ? 78  ARG H CB    1 
ATOM 4519 C CG    . ARG H 2 78  ? 127.285 142.119 175.298 1.00 153.83 ? 78  ARG H CG    1 
ATOM 4520 C CD    . ARG H 2 78  ? 127.993 140.937 174.654 1.00 153.83 ? 78  ARG H CD    1 
ATOM 4521 N NE    . ARG H 2 78  ? 129.134 141.343 173.843 1.00 153.83 ? 78  ARG H NE    1 
ATOM 4522 C CZ    . ARG H 2 78  ? 129.047 141.722 172.575 1.00 153.83 ? 78  ARG H CZ    1 
ATOM 4523 N NH1   . ARG H 2 78  ? 127.886 141.762 171.942 1.00 153.83 ? 78  ARG H NH1   1 
ATOM 4524 N NH2   . ARG H 2 78  ? 130.153 142.065 171.924 1.00 153.83 ? 78  ARG H NH2   1 
ATOM 4525 N N     . LYS H 2 79  ? 123.785 143.149 174.658 1.00 167.81 ? 79  LYS H N     1 
ATOM 4526 C CA    . LYS H 2 79  ? 123.379 144.130 173.662 1.00 167.81 ? 79  LYS H CA    1 
ATOM 4527 C C     . LYS H 2 79  ? 124.313 145.329 173.597 1.00 167.81 ? 79  LYS H C     1 
ATOM 4528 O O     . LYS H 2 79  ? 124.042 146.268 172.841 1.00 167.81 ? 79  LYS H O     1 
ATOM 4529 C CB    . LYS H 2 79  ? 121.950 144.609 173.937 1.00 167.81 ? 79  LYS H CB    1 
ATOM 4530 C CG    . LYS H 2 79  ? 121.816 145.496 175.158 1.00 167.81 ? 79  LYS H CG    1 
ATOM 4531 C CD    . LYS H 2 79  ? 120.418 146.077 175.260 1.00 167.81 ? 79  LYS H CD    1 
ATOM 4532 C CE    . LYS H 2 79  ? 120.257 146.885 176.533 1.00 167.81 ? 79  LYS H CE    1 
ATOM 4533 N NZ    . LYS H 2 79  ? 121.187 148.046 176.571 1.00 167.81 ? 79  LYS H NZ    1 
ATOM 4534 N N     . THR H 2 80  ? 125.399 145.322 174.363 1.00 164.35 ? 80  THR H N     1 
ATOM 4535 C CA    . THR H 2 80  ? 126.375 146.402 174.350 1.00 164.35 ? 80  THR H CA    1 
ATOM 4536 C C     . THR H 2 80  ? 127.418 146.117 173.280 1.00 164.35 ? 80  THR H C     1 
ATOM 4537 O O     . THR H 2 80  ? 128.069 145.067 173.306 1.00 164.35 ? 80  THR H O     1 
ATOM 4538 C CB    . THR H 2 80  ? 127.045 146.551 175.717 1.00 164.35 ? 80  THR H CB    1 
ATOM 4539 O OG1   . THR H 2 80  ? 126.118 147.127 176.646 1.00 164.35 ? 80  THR H OG1   1 
ATOM 4540 C CG2   . THR H 2 80  ? 128.271 147.446 175.615 1.00 164.35 ? 80  THR H CG2   1 
ATOM 4541 N N     . VAL H 2 81  ? 127.572 147.048 172.339 1.00 150.74 ? 81  VAL H N     1 
ATOM 4542 C CA    . VAL H 2 81  ? 128.516 146.849 171.248 1.00 150.74 ? 81  VAL H CA    1 
ATOM 4543 C C     . VAL H 2 81  ? 129.929 147.168 171.725 1.00 150.74 ? 81  VAL H C     1 
ATOM 4544 O O     . VAL H 2 81  ? 130.142 147.783 172.772 1.00 150.74 ? 81  VAL H O     1 
ATOM 4545 C CB    . VAL H 2 81  ? 128.138 147.694 170.018 1.00 150.74 ? 81  VAL H CB    1 
ATOM 4546 C CG1   . VAL H 2 81  ? 126.684 147.459 169.635 1.00 150.74 ? 81  VAL H CG1   1 
ATOM 4547 C CG2   . VAL H 2 81  ? 128.409 149.163 170.270 1.00 150.74 ? 81  VAL H CG2   1 
ATOM 4548 N N     . THR H 2 82  ? 130.908 146.730 170.940 1.00 144.18 ? 82  THR H N     1 
ATOM 4549 C CA    . THR H 2 82  ? 132.313 146.944 171.246 1.00 144.18 ? 82  THR H CA    1 
ATOM 4550 C C     . THR H 2 82  ? 133.050 147.338 169.975 1.00 144.18 ? 82  THR H C     1 
ATOM 4551 O O     . THR H 2 82  ? 132.556 147.149 168.860 1.00 144.18 ? 82  THR H O     1 
ATOM 4552 C CB    . THR H 2 82  ? 132.966 145.693 171.856 1.00 144.18 ? 82  THR H CB    1 
ATOM 4553 O OG1   . THR H 2 82  ? 132.726 144.563 171.009 1.00 144.18 ? 82  THR H OG1   1 
ATOM 4554 C CG2   . THR H 2 82  ? 132.407 145.413 173.243 1.00 144.18 ? 82  THR H CG2   1 
ATOM 4555 N N     . ALA H 2 83  ? 134.245 147.901 170.159 1.00 142.06 ? 83  ALA H N     1 
ATOM 4556 C CA    . ALA H 2 83  ? 135.072 148.261 169.014 1.00 142.06 ? 83  ALA H CA    1 
ATOM 4557 C C     . ALA H 2 83  ? 135.493 147.033 168.219 1.00 142.06 ? 83  ALA H C     1 
ATOM 4558 O O     . ALA H 2 83  ? 135.712 147.124 167.007 1.00 142.06 ? 83  ALA H O     1 
ATOM 4559 C CB    . ALA H 2 83  ? 136.301 149.044 169.476 1.00 142.06 ? 83  ALA H CB    1 
ATOM 4560 N N     . MET H 2 84  ? 135.620 145.880 168.880 1.00 144.01 ? 84  MET H N     1 
ATOM 4561 C CA    . MET H 2 84  ? 135.961 144.657 168.162 1.00 144.01 ? 84  MET H CA    1 
ATOM 4562 C C     . MET H 2 84  ? 134.855 144.253 167.196 1.00 144.01 ? 84  MET H C     1 
ATOM 4563 O O     . MET H 2 84  ? 135.141 143.803 166.079 1.00 144.01 ? 84  MET H O     1 
ATOM 4564 C CB    . MET H 2 84  ? 136.252 143.530 169.156 1.00 144.01 ? 84  MET H CB    1 
ATOM 4565 C CG    . MET H 2 84  ? 136.749 142.232 168.528 1.00 144.01 ? 84  MET H CG    1 
ATOM 4566 S SD    . MET H 2 84  ? 135.442 141.119 167.976 1.00 144.01 ? 84  MET H SD    1 
ATOM 4567 C CE    . MET H 2 84  ? 134.824 140.527 169.549 1.00 144.01 ? 84  MET H CE    1 
ATOM 4568 N N     . ASP H 2 85  ? 133.593 144.410 167.603 1.00 143.13 ? 85  ASP H N     1 
ATOM 4569 C CA    . ASP H 2 85  ? 132.485 144.003 166.748 1.00 143.13 ? 85  ASP H CA    1 
ATOM 4570 C C     . ASP H 2 85  ? 132.478 144.781 165.439 1.00 143.13 ? 85  ASP H C     1 
ATOM 4571 O O     . ASP H 2 85  ? 132.305 144.198 164.365 1.00 143.13 ? 85  ASP H O     1 
ATOM 4572 C CB    . ASP H 2 85  ? 131.160 144.187 167.485 1.00 143.13 ? 85  ASP H CB    1 
ATOM 4573 C CG    . ASP H 2 85  ? 131.074 143.350 168.742 1.00 143.13 ? 85  ASP H CG    1 
ATOM 4574 O OD1   . ASP H 2 85  ? 132.131 142.887 169.220 1.00 143.13 ? 85  ASP H OD1   1 
ATOM 4575 O OD2   . ASP H 2 85  ? 129.952 143.155 169.254 1.00 143.13 ? 85  ASP H OD2   1 
ATOM 4576 N N     . VAL H 2 86  ? 132.678 146.099 165.503 1.00 138.89 ? 86  VAL H N     1 
ATOM 4577 C CA    . VAL H 2 86  ? 132.615 146.899 164.284 1.00 138.89 ? 86  VAL H CA    1 
ATOM 4578 C C     . VAL H 2 86  ? 133.819 146.635 163.384 1.00 138.89 ? 86  VAL H C     1 
ATOM 4579 O O     . VAL H 2 86  ? 133.678 146.579 162.155 1.00 138.89 ? 86  VAL H O     1 
ATOM 4580 C CB    . VAL H 2 86  ? 132.464 148.394 164.625 1.00 138.89 ? 86  VAL H CB    1 
ATOM 4581 C CG1   . VAL H 2 86  ? 131.181 148.621 165.405 1.00 138.89 ? 86  VAL H CG1   1 
ATOM 4582 C CG2   . VAL H 2 86  ? 133.658 148.905 165.411 1.00 138.89 ? 86  VAL H CG2   1 
ATOM 4583 N N     . VAL H 2 87  ? 135.014 146.470 163.956 1.00 136.01 ? 87  VAL H N     1 
ATOM 4584 C CA    . VAL H 2 87  ? 136.184 146.219 163.119 1.00 136.01 ? 87  VAL H CA    1 
ATOM 4585 C C     . VAL H 2 87  ? 136.087 144.841 162.476 1.00 136.01 ? 87  VAL H C     1 
ATOM 4586 O O     . VAL H 2 87  ? 136.580 144.626 161.362 1.00 136.01 ? 87  VAL H O     1 
ATOM 4587 C CB    . VAL H 2 87  ? 137.489 146.392 163.920 1.00 136.01 ? 87  VAL H CB    1 
ATOM 4588 C CG1   . VAL H 2 87  ? 137.581 147.801 164.487 1.00 136.01 ? 87  VAL H CG1   1 
ATOM 4589 C CG2   . VAL H 2 87  ? 137.608 145.355 165.016 1.00 136.01 ? 87  VAL H CG2   1 
ATOM 4590 N N     . TYR H 2 88  ? 135.454 143.884 163.161 1.00 135.31 ? 88  TYR H N     1 
ATOM 4591 C CA    . TYR H 2 88  ? 135.137 142.624 162.502 1.00 135.31 ? 88  TYR H CA    1 
ATOM 4592 C C     . TYR H 2 88  ? 134.089 142.824 161.416 1.00 135.31 ? 88  TYR H C     1 
ATOM 4593 O O     . TYR H 2 88  ? 134.174 142.203 160.350 1.00 135.31 ? 88  TYR H O     1 
ATOM 4594 C CB    . TYR H 2 88  ? 134.661 141.595 163.528 1.00 135.31 ? 88  TYR H CB    1 
ATOM 4595 C CG    . TYR H 2 88  ? 134.687 140.162 163.033 1.00 135.31 ? 88  TYR H CG    1 
ATOM 4596 C CD1   . TYR H 2 88  ? 135.627 139.263 163.516 1.00 135.31 ? 88  TYR H CD1   1 
ATOM 4597 C CD2   . TYR H 2 88  ? 133.767 139.707 162.096 1.00 135.31 ? 88  TYR H CD2   1 
ATOM 4598 C CE1   . TYR H 2 88  ? 135.657 137.954 163.074 1.00 135.31 ? 88  TYR H CE1   1 
ATOM 4599 C CE2   . TYR H 2 88  ? 133.789 138.400 161.649 1.00 135.31 ? 88  TYR H CE2   1 
ATOM 4600 C CZ    . TYR H 2 88  ? 134.736 137.528 162.141 1.00 135.31 ? 88  TYR H CZ    1 
ATOM 4601 O OH    . TYR H 2 88  ? 134.762 136.226 161.699 1.00 135.31 ? 88  TYR H OH    1 
ATOM 4602 N N     . ALA H 2 89  ? 133.103 143.686 161.668 1.00 130.76 ? 89  ALA H N     1 
ATOM 4603 C CA    . ALA H 2 89  ? 132.074 143.956 160.671 1.00 130.76 ? 89  ALA H CA    1 
ATOM 4604 C C     . ALA H 2 89  ? 132.679 144.542 159.405 1.00 130.76 ? 89  ALA H C     1 
ATOM 4605 O O     . ALA H 2 89  ? 132.161 144.326 158.302 1.00 130.76 ? 89  ALA H O     1 
ATOM 4606 C CB    . ALA H 2 89  ? 131.020 144.900 161.249 1.00 130.76 ? 89  ALA H CB    1 
ATOM 4607 N N     . LEU H 2 90  ? 133.772 145.295 159.545 1.00 124.96 ? 90  LEU H N     1 
ATOM 4608 C CA    . LEU H 2 90  ? 134.460 145.818 158.372 1.00 124.96 ? 90  LEU H CA    1 
ATOM 4609 C C     . LEU H 2 90  ? 134.892 144.708 157.424 1.00 124.96 ? 90  LEU H C     1 
ATOM 4610 O O     . LEU H 2 90  ? 134.796 144.878 156.204 1.00 124.96 ? 90  LEU H O     1 
ATOM 4611 C CB    . LEU H 2 90  ? 135.671 146.646 158.800 1.00 124.96 ? 90  LEU H CB    1 
ATOM 4612 C CG    . LEU H 2 90  ? 136.794 146.818 157.780 1.00 124.96 ? 90  LEU H CG    1 
ATOM 4613 C CD1   . LEU H 2 90  ? 136.378 147.748 156.647 1.00 124.96 ? 90  LEU H CD1   1 
ATOM 4614 C CD2   . LEU H 2 90  ? 138.042 147.335 158.466 1.00 124.96 ? 90  LEU H CD2   1 
ATOM 4615 N N     . LYS H 2 91  ? 135.338 143.575 157.955 1.00 121.43 ? 91  LYS H N     1 
ATOM 4616 C CA    . LYS H 2 91  ? 135.699 142.432 157.128 1.00 121.43 ? 91  LYS H CA    1 
ATOM 4617 C C     . LYS H 2 91  ? 134.455 141.647 156.726 1.00 121.43 ? 91  LYS H C     1 
ATOM 4618 O O     . LYS H 2 91  ? 133.886 140.911 157.534 1.00 121.43 ? 91  LYS H O     1 
ATOM 4619 C CB    . LYS H 2 91  ? 136.681 141.516 157.862 1.00 121.43 ? 91  LYS H CB    1 
ATOM 4620 C CG    . LYS H 2 91  ? 138.135 141.969 157.821 1.00 121.43 ? 91  LYS H CG    1 
ATOM 4621 C CD    . LYS H 2 91  ? 138.399 143.120 158.777 1.00 121.43 ? 91  LYS H CD    1 
ATOM 4622 C CE    . LYS H 2 91  ? 139.874 143.481 158.813 1.00 121.43 ? 91  LYS H CE    1 
ATOM 4623 N NZ    . LYS H 2 91  ? 140.134 144.676 159.662 1.00 121.43 ? 91  LYS H NZ    1 
ATOM 4624 P P     . DA  I 3 25  ? 176.860 178.463 110.801 1.00 236.65 ? -49 DA  I P     1 
ATOM 4625 O OP1   . DA  I 3 25  ? 176.901 179.578 109.831 1.00 236.65 ? -49 DA  I OP1   1 
ATOM 4626 O OP2   . DA  I 3 25  ? 177.962 178.302 111.776 1.00 236.65 ? -49 DA  I OP2   1 
ATOM 4627 O "O5'" . DA  I 3 25  ? 175.487 178.543 111.613 1.00 236.65 ? -49 DA  I "O5'" 1 
ATOM 4628 C "C5'" . DA  I 3 25  ? 175.189 179.682 112.401 1.00 236.65 ? -49 DA  I "C5'" 1 
ATOM 4629 C "C4'" . DA  I 3 25  ? 173.705 179.737 112.704 1.00 236.65 ? -49 DA  I "C4'" 1 
ATOM 4630 O "O4'" . DA  I 3 25  ? 173.240 178.410 113.062 1.00 236.65 ? -49 DA  I "O4'" 1 
ATOM 4631 C "C3'" . DA  I 3 25  ? 173.321 180.627 113.874 1.00 236.65 ? -49 DA  I "C3'" 1 
ATOM 4632 O "O3'" . DA  I 3 25  ? 171.988 181.093 113.708 1.00 236.65 ? -49 DA  I "O3'" 1 
ATOM 4633 C "C2'" . DA  I 3 25  ? 173.437 179.668 115.050 1.00 236.65 ? -49 DA  I "C2'" 1 
ATOM 4634 C "C1'" . DA  I 3 25  ? 172.932 178.363 114.443 1.00 236.65 ? -49 DA  I "C1'" 1 
ATOM 4635 N N9    . DA  I 3 25  ? 173.567 177.182 115.018 1.00 236.65 ? -49 DA  I N9    1 
ATOM 4636 C C8    . DA  I 3 25  ? 174.897 176.869 114.987 1.00 236.65 ? -49 DA  I C8    1 
ATOM 4637 N N7    . DA  I 3 25  ? 175.189 175.743 115.593 1.00 236.65 ? -49 DA  I N7    1 
ATOM 4638 C C5    . DA  I 3 25  ? 173.967 175.286 116.055 1.00 236.65 ? -49 DA  I C5    1 
ATOM 4639 C C6    . DA  I 3 25  ? 173.598 174.137 116.780 1.00 236.65 ? -49 DA  I C6    1 
ATOM 4640 N N6    . DA  I 3 25  ? 174.473 173.209 117.177 1.00 236.65 ? -49 DA  I N6    1 
ATOM 4641 N N1    . DA  I 3 25  ? 172.293 173.980 117.082 1.00 236.65 ? -49 DA  I N1    1 
ATOM 4642 C C2    . DA  I 3 25  ? 171.422 174.914 116.682 1.00 236.65 ? -49 DA  I C2    1 
ATOM 4643 N N3    . DA  I 3 25  ? 171.650 176.035 115.996 1.00 236.65 ? -49 DA  I N3    1 
ATOM 4644 C C4    . DA  I 3 25  ? 172.955 176.162 115.711 1.00 236.65 ? -49 DA  I C4    1 
ATOM 4645 P P     . DC  I 3 26  ? 171.419 182.286 114.623 1.00 243.95 ? -48 DC  I P     1 
ATOM 4646 O OP1   . DC  I 3 26  ? 171.133 183.429 113.729 1.00 243.95 ? -48 DC  I OP1   1 
ATOM 4647 O OP2   . DC  I 3 26  ? 172.324 182.475 115.779 1.00 243.95 ? -48 DC  I OP2   1 
ATOM 4648 O "O5'" . DC  I 3 26  ? 170.032 181.709 115.170 1.00 243.95 ? -48 DC  I "O5'" 1 
ATOM 4649 C "C5'" . DC  I 3 26  ? 169.905 180.317 115.446 1.00 243.95 ? -48 DC  I "C5'" 1 
ATOM 4650 C "C4'" . DC  I 3 26  ? 169.428 180.092 116.866 1.00 243.95 ? -48 DC  I "C4'" 1 
ATOM 4651 O "O4'" . DC  I 3 26  ? 170.114 178.937 117.431 1.00 243.95 ? -48 DC  I "O4'" 1 
ATOM 4652 C "C3'" . DC  I 3 26  ? 169.724 181.241 117.830 1.00 243.95 ? -48 DC  I "C3'" 1 
ATOM 4653 O "O3'" . DC  I 3 26  ? 168.753 181.254 118.857 1.00 243.95 ? -48 DC  I "O3'" 1 
ATOM 4654 C "C2'" . DC  I 3 26  ? 171.072 180.821 118.382 1.00 243.95 ? -48 DC  I "C2'" 1 
ATOM 4655 C "C1'" . DC  I 3 26  ? 170.785 179.349 118.601 1.00 243.95 ? -48 DC  I "C1'" 1 
ATOM 4656 N N1    . DC  I 3 26  ? 171.993 178.514 118.806 1.00 243.95 ? -48 DC  I N1    1 
ATOM 4657 C C2    . DC  I 3 26  ? 171.864 177.276 119.437 1.00 243.95 ? -48 DC  I C2    1 
ATOM 4658 O O2    . DC  I 3 26  ? 170.740 176.899 119.790 1.00 243.95 ? -48 DC  I O2    1 
ATOM 4659 N N3    . DC  I 3 26  ? 172.972 176.521 119.635 1.00 243.95 ? -48 DC  I N3    1 
ATOM 4660 C C4    . DC  I 3 26  ? 174.165 176.970 119.234 1.00 243.95 ? -48 DC  I C4    1 
ATOM 4661 N N4    . DC  I 3 26  ? 175.232 176.193 119.451 1.00 243.95 ? -48 DC  I N4    1 
ATOM 4662 C C5    . DC  I 3 26  ? 174.316 178.237 118.597 1.00 243.95 ? -48 DC  I C5    1 
ATOM 4663 C C6    . DC  I 3 26  ? 173.214 178.970 118.410 1.00 243.95 ? -48 DC  I C6    1 
ATOM 4664 P P     . DC  I 3 27  ? 167.731 182.482 119.008 1.00 233.38 ? -47 DC  I P     1 
ATOM 4665 O OP1   . DC  I 3 27  ? 167.002 182.617 117.727 1.00 233.38 ? -47 DC  I OP1   1 
ATOM 4666 O OP2   . DC  I 3 27  ? 168.484 183.632 119.556 1.00 233.38 ? -47 DC  I OP2   1 
ATOM 4667 O "O5'" . DC  I 3 27  ? 166.716 181.978 120.135 1.00 233.38 ? -47 DC  I "O5'" 1 
ATOM 4668 C "C5'" . DC  I 3 27  ? 166.130 180.684 120.032 1.00 233.38 ? -47 DC  I "C5'" 1 
ATOM 4669 C "C4'" . DC  I 3 27  ? 166.379 179.869 121.290 1.00 233.38 ? -47 DC  I "C4'" 1 
ATOM 4670 O "O4'" . DC  I 3 27  ? 167.739 179.352 121.286 1.00 233.38 ? -47 DC  I "O4'" 1 
ATOM 4671 C "C3'" . DC  I 3 27  ? 166.229 180.636 122.606 1.00 233.38 ? -47 DC  I "C3'" 1 
ATOM 4672 O "O3'" . DC  I 3 27  ? 165.604 179.801 123.573 1.00 233.38 ? -47 DC  I "O3'" 1 
ATOM 4673 C "C2'" . DC  I 3 27  ? 167.678 180.925 122.984 1.00 233.38 ? -47 DC  I "C2'" 1 
ATOM 4674 C "C1'" . DC  I 3 27  ? 168.332 179.634 122.532 1.00 233.38 ? -47 DC  I "C1'" 1 
ATOM 4675 N N1    . DC  I 3 27  ? 169.812 179.718 122.360 1.00 233.38 ? -47 DC  I N1    1 
ATOM 4676 C C2    . DC  I 3 27  ? 170.606 178.628 122.727 1.00 233.38 ? -47 DC  I C2    1 
ATOM 4677 O O2    . DC  I 3 27  ? 170.061 177.621 123.190 1.00 233.38 ? -47 DC  I O2    1 
ATOM 4678 N N3    . DC  I 3 27  ? 171.951 178.710 122.569 1.00 233.38 ? -47 DC  I N3    1 
ATOM 4679 C C4    . DC  I 3 27  ? 172.496 179.819 122.067 1.00 233.38 ? -47 DC  I C4    1 
ATOM 4680 N N4    . DC  I 3 27  ? 173.826 179.854 121.926 1.00 233.38 ? -47 DC  I N4    1 
ATOM 4681 C C5    . DC  I 3 27  ? 171.703 180.942 121.690 1.00 233.38 ? -47 DC  I C5    1 
ATOM 4682 C C6    . DC  I 3 27  ? 170.377 180.848 121.850 1.00 233.38 ? -47 DC  I C6    1 
ATOM 4683 P P     . DA  I 3 28  ? 164.714 180.438 124.750 1.00 219.89 ? -46 DA  I P     1 
ATOM 4684 O OP1   . DA  I 3 28  ? 163.356 180.676 124.212 1.00 219.89 ? -46 DA  I OP1   1 
ATOM 4685 O OP2   . DA  I 3 28  ? 165.482 181.554 125.344 1.00 219.89 ? -46 DA  I OP2   1 
ATOM 4686 O "O5'" . DA  I 3 28  ? 164.634 179.268 125.836 1.00 219.89 ? -46 DA  I "O5'" 1 
ATOM 4687 C "C5'" . DA  I 3 28  ? 164.079 178.008 125.481 1.00 219.89 ? -46 DA  I "C5'" 1 
ATOM 4688 C "C4'" . DA  I 3 28  ? 164.834 176.862 126.140 1.00 219.89 ? -46 DA  I "C4'" 1 
ATOM 4689 O "O4'" . DA  I 3 28  ? 166.233 176.905 125.760 1.00 219.89 ? -46 DA  I "O4'" 1 
ATOM 4690 C "C3'" . DA  I 3 28  ? 164.830 176.857 127.661 1.00 219.89 ? -46 DA  I "C3'" 1 
ATOM 4691 O "O3'" . DA  I 3 28  ? 164.933 175.517 128.119 1.00 219.89 ? -46 DA  I "O3'" 1 
ATOM 4692 C "C2'" . DA  I 3 28  ? 166.088 177.656 127.989 1.00 219.89 ? -46 DA  I "C2'" 1 
ATOM 4693 C "C1'" . DA  I 3 28  ? 167.038 177.176 126.896 1.00 219.89 ? -46 DA  I "C1'" 1 
ATOM 4694 N N9    . DA  I 3 28  ? 168.041 178.158 126.497 1.00 219.89 ? -46 DA  I N9    1 
ATOM 4695 C C8    . DA  I 3 28  ? 167.816 179.439 126.081 1.00 219.89 ? -46 DA  I C8    1 
ATOM 4696 N N7    . DA  I 3 28  ? 168.908 180.089 125.757 1.00 219.89 ? -46 DA  I N7    1 
ATOM 4697 C C5    . DA  I 3 28  ? 169.917 179.165 125.956 1.00 219.89 ? -46 DA  I C5    1 
ATOM 4698 C C6    . DA  I 3 28  ? 171.311 179.237 125.789 1.00 219.89 ? -46 DA  I C6    1 
ATOM 4699 N N6    . DA  I 3 28  ? 171.943 180.332 125.359 1.00 219.89 ? -46 DA  I N6    1 
ATOM 4700 N N1    . DA  I 3 28  ? 172.032 178.137 126.080 1.00 219.89 ? -46 DA  I N1    1 
ATOM 4701 C C2    . DA  I 3 28  ? 171.395 177.043 126.509 1.00 219.89 ? -46 DA  I C2    1 
ATOM 4702 N N3    . DA  I 3 28  ? 170.091 176.855 126.706 1.00 219.89 ? -46 DA  I N3    1 
ATOM 4703 C C4    . DA  I 3 28  ? 169.401 177.966 126.407 1.00 219.89 ? -46 DA  I C4    1 
ATOM 4704 P P     . DA  I 3 29  ? 164.407 175.103 129.579 1.00 206.86 ? -45 DA  I P     1 
ATOM 4705 O OP1   . DA  I 3 29  ? 163.457 173.982 129.413 1.00 206.86 ? -45 DA  I OP1   1 
ATOM 4706 O OP2   . DA  I 3 29  ? 163.982 176.335 130.279 1.00 206.86 ? -45 DA  I OP2   1 
ATOM 4707 O "O5'" . DA  I 3 29  ? 165.720 174.551 130.299 1.00 206.86 ? -45 DA  I "O5'" 1 
ATOM 4708 C "C5'" . DA  I 3 29  ? 166.646 173.764 129.563 1.00 206.86 ? -45 DA  I "C5'" 1 
ATOM 4709 C "C4'" . DA  I 3 29  ? 168.014 173.795 130.215 1.00 206.86 ? -45 DA  I "C4'" 1 
ATOM 4710 O "O4'" . DA  I 3 29  ? 168.827 174.845 129.616 1.00 206.86 ? -45 DA  I "O4'" 1 
ATOM 4711 C "C3'" . DA  I 3 29  ? 168.005 174.091 131.716 1.00 206.86 ? -45 DA  I "C3'" 1 
ATOM 4712 O "O3'" . DA  I 3 29  ? 169.030 173.345 132.347 1.00 206.86 ? -45 DA  I "O3'" 1 
ATOM 4713 C "C2'" . DA  I 3 29  ? 168.321 175.581 131.746 1.00 206.86 ? -45 DA  I "C2'" 1 
ATOM 4714 C "C1'" . DA  I 3 29  ? 169.366 175.634 130.651 1.00 206.86 ? -45 DA  I "C1'" 1 
ATOM 4715 N N9    . DA  I 3 29  ? 169.649 176.972 130.141 1.00 206.86 ? -45 DA  I N9    1 
ATOM 4716 C C8    . DA  I 3 29  ? 168.754 177.969 129.882 1.00 206.86 ? -45 DA  I C8    1 
ATOM 4717 N N7    . DA  I 3 29  ? 169.305 179.070 129.423 1.00 206.86 ? -45 DA  I N7    1 
ATOM 4718 C C5    . DA  I 3 29  ? 170.657 178.772 129.384 1.00 206.86 ? -45 DA  I C5    1 
ATOM 4719 C C6    . DA  I 3 29  ? 171.785 179.519 128.992 1.00 206.86 ? -45 DA  I C6    1 
ATOM 4720 N N6    . DA  I 3 29  ? 171.717 180.776 128.546 1.00 206.86 ? -45 DA  I N6    1 
ATOM 4721 N N1    . DA  I 3 29  ? 172.992 178.920 129.076 1.00 206.86 ? -45 DA  I N1    1 
ATOM 4722 C C2    . DA  I 3 29  ? 173.056 177.662 129.522 1.00 206.86 ? -45 DA  I C2    1 
ATOM 4723 N N3    . DA  I 3 29  ? 172.069 176.863 129.918 1.00 206.86 ? -45 DA  I N3    1 
ATOM 4724 C C4    . DA  I 3 29  ? 170.884 177.484 129.823 1.00 206.86 ? -45 DA  I C4    1 
ATOM 4725 P P     . DA  I 3 30  ? 168.684 172.328 133.540 1.00 188.15 ? -44 DA  I P     1 
ATOM 4726 O OP1   . DA  I 3 30  ? 168.137 171.092 132.937 1.00 188.15 ? -44 DA  I OP1   1 
ATOM 4727 O OP2   . DA  I 3 30  ? 167.894 173.072 134.545 1.00 188.15 ? -44 DA  I OP2   1 
ATOM 4728 O "O5'" . DA  I 3 30  ? 170.112 172.002 134.180 1.00 188.15 ? -44 DA  I "O5'" 1 
ATOM 4729 C "C5'" . DA  I 3 30  ? 171.145 171.453 133.373 1.00 188.15 ? -44 DA  I "C5'" 1 
ATOM 4730 C "C4'" . DA  I 3 30  ? 172.486 172.096 133.690 1.00 188.15 ? -44 DA  I "C4'" 1 
ATOM 4731 O "O4'" . DA  I 3 30  ? 172.533 173.437 133.135 1.00 188.15 ? -44 DA  I "O4'" 1 
ATOM 4732 C "C3'" . DA  I 3 30  ? 172.802 172.256 135.175 1.00 188.15 ? -44 DA  I "C3'" 1 
ATOM 4733 O "O3'" . DA  I 3 30  ? 174.195 172.102 135.377 1.00 188.15 ? -44 DA  I "O3'" 1 
ATOM 4734 C "C2'" . DA  I 3 30  ? 172.368 173.690 135.446 1.00 188.15 ? -44 DA  I "C2'" 1 
ATOM 4735 C "C1'" . DA  I 3 30  ? 172.823 174.360 134.164 1.00 188.15 ? -44 DA  I "C1'" 1 
ATOM 4736 N N9    . DA  I 3 30  ? 172.130 175.606 133.869 1.00 188.15 ? -44 DA  I N9    1 
ATOM 4737 C C8    . DA  I 3 30  ? 170.787 175.832 133.920 1.00 188.15 ? -44 DA  I C8    1 
ATOM 4738 N N7    . DA  I 3 30  ? 170.443 177.055 133.590 1.00 188.15 ? -44 DA  I N7    1 
ATOM 4739 C C5    . DA  I 3 30  ? 171.646 177.669 133.298 1.00 188.15 ? -44 DA  I C5    1 
ATOM 4740 C C6    . DA  I 3 30  ? 171.968 178.975 132.883 1.00 188.15 ? -44 DA  I C6    1 
ATOM 4741 N N6    . DA  I 3 30  ? 171.053 179.929 132.683 1.00 188.15 ? -44 DA  I N6    1 
ATOM 4742 N N1    . DA  I 3 30  ? 173.269 179.262 132.683 1.00 188.15 ? -44 DA  I N1    1 
ATOM 4743 C C2    . DA  I 3 30  ? 174.178 178.303 132.884 1.00 188.15 ? -44 DA  I C2    1 
ATOM 4744 N N3    . DA  I 3 30  ? 173.998 177.045 133.274 1.00 188.15 ? -44 DA  I N3    1 
ATOM 4745 C C4    . DA  I 3 30  ? 172.697 176.790 133.465 1.00 188.15 ? -44 DA  I C4    1 
ATOM 4746 P P     . DA  I 3 31  ? 174.771 171.686 136.816 1.00 186.70 ? -43 DA  I P     1 
ATOM 4747 O OP1   . DA  I 3 31  ? 175.037 170.231 136.791 1.00 186.70 ? -43 DA  I OP1   1 
ATOM 4748 O OP2   . DA  I 3 31  ? 173.879 172.255 137.849 1.00 186.70 ? -43 DA  I OP2   1 
ATOM 4749 O "O5'" . DA  I 3 31  ? 176.161 172.458 136.900 1.00 186.70 ? -43 DA  I "O5'" 1 
ATOM 4750 C "C5'" . DA  I 3 31  ? 176.870 172.764 135.714 1.00 186.70 ? -43 DA  I "C5'" 1 
ATOM 4751 C "C4'" . DA  I 3 31  ? 177.776 173.959 135.931 1.00 186.70 ? -43 DA  I "C4'" 1 
ATOM 4752 O "O4'" . DA  I 3 31  ? 177.084 175.173 135.547 1.00 186.70 ? -43 DA  I "O4'" 1 
ATOM 4753 C "C3'" . DA  I 3 31  ? 178.221 174.172 137.369 1.00 186.70 ? -43 DA  I "C3'" 1 
ATOM 4754 O "O3'" . DA  I 3 31  ? 179.525 174.704 137.382 1.00 186.70 ? -43 DA  I "O3'" 1 
ATOM 4755 C "C2'" . DA  I 3 31  ? 177.198 175.175 137.898 1.00 186.70 ? -43 DA  I "C2'" 1 
ATOM 4756 C "C1'" . DA  I 3 31  ? 176.938 176.027 136.665 1.00 186.70 ? -43 DA  I "C1'" 1 
ATOM 4757 N N9    . DA  I 3 31  ? 175.597 176.595 136.615 1.00 186.70 ? -43 DA  I N9    1 
ATOM 4758 C C8    . DA  I 3 31  ? 174.417 175.934 136.788 1.00 186.70 ? -43 DA  I C8    1 
ATOM 4759 N N7    . DA  I 3 31  ? 173.359 176.699 136.668 1.00 186.70 ? -43 DA  I N7    1 
ATOM 4760 C C5    . DA  I 3 31  ? 173.884 177.948 136.393 1.00 186.70 ? -43 DA  I C5    1 
ATOM 4761 C C6    . DA  I 3 31  ? 173.284 179.200 136.159 1.00 186.70 ? -43 DA  I C6    1 
ATOM 4762 N N6    . DA  I 3 31  ? 171.961 179.397 136.169 1.00 186.70 ? -43 DA  I N6    1 
ATOM 4763 N N1    . DA  I 3 31  ? 174.101 180.248 135.919 1.00 186.70 ? -43 DA  I N1    1 
ATOM 4764 C C2    . DA  I 3 31  ? 175.422 180.041 135.906 1.00 186.70 ? -43 DA  I C2    1 
ATOM 4765 N N3    . DA  I 3 31  ? 176.098 178.916 136.114 1.00 186.70 ? -43 DA  I N3    1 
ATOM 4766 C C4    . DA  I 3 31  ? 175.263 177.899 136.353 1.00 186.70 ? -43 DA  I C4    1 
ATOM 4767 P P     . DG  I 3 32  ? 180.450 174.540 138.681 1.00 193.51 ? -42 DG  I P     1 
ATOM 4768 O OP1   . DG  I 3 32  ? 181.655 173.780 138.280 1.00 193.51 ? -42 DG  I OP1   1 
ATOM 4769 O OP2   . DG  I 3 32  ? 179.595 174.044 139.782 1.00 193.51 ? -42 DG  I OP2   1 
ATOM 4770 O "O5'" . DG  I 3 32  ? 180.869 176.040 139.023 1.00 193.51 ? -42 DG  I "O5'" 1 
ATOM 4771 C "C5'" . DG  I 3 32  ? 181.193 176.932 137.970 1.00 193.51 ? -42 DG  I "C5'" 1 
ATOM 4772 C "C4'" . DG  I 3 32  ? 181.111 178.367 138.443 1.00 193.51 ? -42 DG  I "C4'" 1 
ATOM 4773 O "O4'" . DG  I 3 32  ? 179.775 178.883 138.219 1.00 193.51 ? -42 DG  I "O4'" 1 
ATOM 4774 C "C3'" . DG  I 3 32  ? 181.404 178.566 139.928 1.00 193.51 ? -42 DG  I "C3'" 1 
ATOM 4775 O "O3'" . DG  I 3 32  ? 182.241 179.690 140.098 1.00 193.51 ? -42 DG  I "O3'" 1 
ATOM 4776 C "C2'" . DG  I 3 32  ? 180.021 178.794 140.535 1.00 193.51 ? -42 DG  I "C2'" 1 
ATOM 4777 C "C1'" . DG  I 3 32  ? 179.300 179.492 139.396 1.00 193.51 ? -42 DG  I "C1'" 1 
ATOM 4778 N N9    . DG  I 3 32  ? 177.848 179.340 139.431 1.00 193.51 ? -42 DG  I N9    1 
ATOM 4779 C C8    . DG  I 3 32  ? 177.139 178.170 139.550 1.00 193.51 ? -42 DG  I C8    1 
ATOM 4780 N N7    . DG  I 3 32  ? 175.846 178.341 139.538 1.00 193.51 ? -42 DG  I N7    1 
ATOM 4781 C C5    . DG  I 3 32  ? 175.687 179.713 139.393 1.00 193.51 ? -42 DG  I C5    1 
ATOM 4782 C C6    . DG  I 3 32  ? 174.508 180.491 139.313 1.00 193.51 ? -42 DG  I C6    1 
ATOM 4783 O O6    . DG  I 3 32  ? 173.331 180.111 139.359 1.00 193.51 ? -42 DG  I O6    1 
ATOM 4784 N N1    . DG  I 3 32  ? 174.793 181.846 139.168 1.00 193.51 ? -42 DG  I N1    1 
ATOM 4785 C C2    . DG  I 3 32  ? 176.059 182.382 139.109 1.00 193.51 ? -42 DG  I C2    1 
ATOM 4786 N N2    . DG  I 3 32  ? 176.141 183.714 138.965 1.00 193.51 ? -42 DG  I N2    1 
ATOM 4787 N N3    . DG  I 3 32  ? 177.171 181.662 139.181 1.00 193.51 ? -42 DG  I N3    1 
ATOM 4788 C C4    . DG  I 3 32  ? 176.910 180.341 139.323 1.00 193.51 ? -42 DG  I C4    1 
ATOM 4789 P P     . DT  I 3 33  ? 183.121 179.848 141.430 1.00 195.91 ? -41 DT  I P     1 
ATOM 4790 O OP1   . DT  I 3 33  ? 184.528 180.055 141.020 1.00 195.91 ? -41 DT  I OP1   1 
ATOM 4791 O OP2   . DT  I 3 33  ? 182.771 178.732 142.335 1.00 195.91 ? -41 DT  I OP2   1 
ATOM 4792 O "O5'" . DT  I 3 33  ? 182.569 181.198 142.075 1.00 195.91 ? -41 DT  I "O5'" 1 
ATOM 4793 C "C5'" . DT  I 3 33  ? 182.275 182.306 141.238 1.00 195.91 ? -41 DT  I "C5'" 1 
ATOM 4794 C "C4'" . DT  I 3 33  ? 181.356 183.275 141.949 1.00 195.91 ? -41 DT  I "C4'" 1 
ATOM 4795 O "O4'" . DT  I 3 33  ? 179.973 182.899 141.716 1.00 195.91 ? -41 DT  I "O4'" 1 
ATOM 4796 C "C3'" . DT  I 3 33  ? 181.540 183.320 143.468 1.00 195.91 ? -41 DT  I "C3'" 1 
ATOM 4797 O "O3'" . DT  I 3 33  ? 181.716 184.661 143.904 1.00 195.91 ? -41 DT  I "O3'" 1 
ATOM 4798 C "C2'" . DT  I 3 33  ? 180.246 182.711 144.009 1.00 195.91 ? -41 DT  I "C2'" 1 
ATOM 4799 C "C1'" . DT  I 3 33  ? 179.256 183.057 142.911 1.00 195.91 ? -41 DT  I "C1'" 1 
ATOM 4800 N N1    . DT  I 3 33  ? 178.062 182.161 142.880 1.00 195.91 ? -41 DT  I N1    1 
ATOM 4801 C C2    . DT  I 3 33  ? 176.802 182.715 142.826 1.00 195.91 ? -41 DT  I C2    1 
ATOM 4802 O O2    . DT  I 3 33  ? 176.600 183.915 142.793 1.00 195.91 ? -41 DT  I O2    1 
ATOM 4803 N N3    . DT  I 3 33  ? 175.778 181.805 142.806 1.00 195.91 ? -41 DT  I N3    1 
ATOM 4804 C C4    . DT  I 3 33  ? 175.885 180.430 142.841 1.00 195.91 ? -41 DT  I C4    1 
ATOM 4805 O O4    . DT  I 3 33  ? 174.906 179.695 142.820 1.00 195.91 ? -41 DT  I O4    1 
ATOM 4806 C C5    . DT  I 3 33  ? 177.230 179.916 142.901 1.00 195.91 ? -41 DT  I C5    1 
ATOM 4807 C C7    . DT  I 3 33  ? 177.465 178.436 142.945 1.00 195.91 ? -41 DT  I C7    1 
ATOM 4808 C C6    . DT  I 3 33  ? 178.242 180.795 142.919 1.00 195.91 ? -41 DT  I C6    1 
ATOM 4809 P P     . DG  I 3 34  ? 182.863 185.014 144.971 1.00 190.62 ? -40 DG  I P     1 
ATOM 4810 O OP1   . DG  I 3 34  ? 183.749 186.030 144.361 1.00 190.62 ? -40 DG  I OP1   1 
ATOM 4811 O OP2   . DG  I 3 34  ? 183.435 183.739 145.456 1.00 190.62 ? -40 DG  I OP2   1 
ATOM 4812 O "O5'" . DG  I 3 34  ? 182.067 185.684 146.185 1.00 190.62 ? -40 DG  I "O5'" 1 
ATOM 4813 C "C5'" . DG  I 3 34  ? 180.805 185.164 146.576 1.00 190.62 ? -40 DG  I "C5'" 1 
ATOM 4814 C "C4'" . DG  I 3 34  ? 179.690 186.125 146.210 1.00 190.62 ? -40 DG  I "C4'" 1 
ATOM 4815 O "O4'" . DG  I 3 34  ? 178.680 185.425 145.438 1.00 190.62 ? -40 DG  I "O4'" 1 
ATOM 4816 C "C3'" . DG  I 3 34  ? 178.957 186.726 147.399 1.00 190.62 ? -40 DG  I "C3'" 1 
ATOM 4817 O "O3'" . DG  I 3 34  ? 178.483 188.024 147.083 1.00 190.62 ? -40 DG  I "O3'" 1 
ATOM 4818 C "C2'" . DG  I 3 34  ? 177.810 185.750 147.605 1.00 190.62 ? -40 DG  I "C2'" 1 
ATOM 4819 C "C1'" . DG  I 3 34  ? 177.474 185.345 146.175 1.00 190.62 ? -40 DG  I "C1'" 1 
ATOM 4820 N N9    . DG  I 3 34  ? 176.963 183.982 146.068 1.00 190.62 ? -40 DG  I N9    1 
ATOM 4821 C C8    . DG  I 3 34  ? 177.703 182.830 146.019 1.00 190.62 ? -40 DG  I C8    1 
ATOM 4822 N N7    . DG  I 3 34  ? 176.983 181.751 145.920 1.00 190.62 ? -40 DG  I N7    1 
ATOM 4823 C C5    . DG  I 3 34  ? 175.677 182.215 145.912 1.00 190.62 ? -40 DG  I C5    1 
ATOM 4824 C C6    . DG  I 3 34  ? 174.463 181.501 145.826 1.00 190.62 ? -40 DG  I C6    1 
ATOM 4825 O O6    . DG  I 3 34  ? 174.301 180.278 145.738 1.00 190.62 ? -40 DG  I O6    1 
ATOM 4826 N N1    . DG  I 3 34  ? 173.363 182.350 145.850 1.00 190.62 ? -40 DG  I N1    1 
ATOM 4827 C C2    . DG  I 3 34  ? 173.429 183.719 145.946 1.00 190.62 ? -40 DG  I C2    1 
ATOM 4828 N N2    . DG  I 3 34  ? 172.259 184.374 145.952 1.00 190.62 ? -40 DG  I N2    1 
ATOM 4829 N N3    . DG  I 3 34  ? 174.564 184.403 146.025 1.00 190.62 ? -40 DG  I N3    1 
ATOM 4830 C C4    . DG  I 3 34  ? 175.645 183.587 146.002 1.00 190.62 ? -40 DG  I C4    1 
ATOM 4831 P P     . DT  I 3 35  ? 178.117 189.052 148.263 1.00 184.71 ? -39 DT  I P     1 
ATOM 4832 O OP1   . DT  I 3 35  ? 177.964 190.394 147.659 1.00 184.71 ? -39 DT  I OP1   1 
ATOM 4833 O OP2   . DT  I 3 35  ? 179.091 188.837 149.355 1.00 184.71 ? -39 DT  I OP2   1 
ATOM 4834 O "O5'" . DT  I 3 35  ? 176.689 188.552 148.784 1.00 184.71 ? -39 DT  I "O5'" 1 
ATOM 4835 C "C5'" . DT  I 3 35  ? 175.552 188.627 147.931 1.00 184.71 ? -39 DT  I "C5'" 1 
ATOM 4836 C "C4'" . DT  I 3 35  ? 174.274 188.345 148.703 1.00 184.71 ? -39 DT  I "C4'" 1 
ATOM 4837 O "O4'" . DT  I 3 35  ? 173.847 186.975 148.467 1.00 184.71 ? -39 DT  I "O4'" 1 
ATOM 4838 C "C3'" . DT  I 3 35  ? 174.387 188.488 150.220 1.00 184.71 ? -39 DT  I "C3'" 1 
ATOM 4839 O "O3'" . DT  I 3 35  ? 173.169 189.000 150.739 1.00 184.71 ? -39 DT  I "O3'" 1 
ATOM 4840 C "C2'" . DT  I 3 35  ? 174.614 187.048 150.664 1.00 184.71 ? -39 DT  I "C2'" 1 
ATOM 4841 C "C1'" . DT  I 3 35  ? 173.696 186.314 149.704 1.00 184.71 ? -39 DT  I "C1'" 1 
ATOM 4842 N N1    . DT  I 3 35  ? 174.043 184.883 149.517 1.00 184.71 ? -39 DT  I N1    1 
ATOM 4843 C C2    . DT  I 3 35  ? 173.038 183.974 149.291 1.00 184.71 ? -39 DT  I C2    1 
ATOM 4844 O O2    . DT  I 3 35  ? 171.861 184.280 149.238 1.00 184.71 ? -39 DT  I O2    1 
ATOM 4845 N N3    . DT  I 3 35  ? 173.462 182.685 149.126 1.00 184.71 ? -39 DT  I N3    1 
ATOM 4846 C C4    . DT  I 3 35  ? 174.763 182.222 149.164 1.00 184.71 ? -39 DT  I C4    1 
ATOM 4847 O O4    . DT  I 3 35  ? 175.044 181.042 149.005 1.00 184.71 ? -39 DT  I O4    1 
ATOM 4848 C C5    . DT  I 3 35  ? 175.767 183.225 149.405 1.00 184.71 ? -39 DT  I C5    1 
ATOM 4849 C C7    . DT  I 3 35  ? 177.215 182.838 149.469 1.00 184.71 ? -39 DT  I C7    1 
ATOM 4850 C C6    . DT  I 3 35  ? 175.363 184.493 149.570 1.00 184.71 ? -39 DT  I C6    1 
ATOM 4851 P P     . DA  I 3 36  ? 173.128 189.709 152.180 1.00 175.14 ? -38 DA  I P     1 
ATOM 4852 O OP1   . DA  I 3 36  ? 173.049 191.168 151.952 1.00 175.14 ? -38 DA  I OP1   1 
ATOM 4853 O OP2   . DA  I 3 36  ? 174.227 189.155 153.001 1.00 175.14 ? -38 DA  I OP2   1 
ATOM 4854 O "O5'" . DA  I 3 36  ? 171.742 189.211 152.804 1.00 175.14 ? -38 DA  I "O5'" 1 
ATOM 4855 C "C5'" . DA  I 3 36  ? 170.528 189.418 152.091 1.00 175.14 ? -38 DA  I "C5'" 1 
ATOM 4856 C "C4'" . DA  I 3 36  ? 169.546 188.285 152.340 1.00 175.14 ? -38 DA  I "C4'" 1 
ATOM 4857 O "O4'" . DA  I 3 36  ? 170.155 187.022 151.963 1.00 175.14 ? -38 DA  I "O4'" 1 
ATOM 4858 C "C3'" . DA  I 3 36  ? 169.097 188.121 153.787 1.00 175.14 ? -38 DA  I "C3'" 1 
ATOM 4859 O "O3'" . DA  I 3 36  ? 167.738 187.703 153.831 1.00 175.14 ? -38 DA  I "O3'" 1 
ATOM 4860 C "C2'" . DA  I 3 36  ? 170.034 187.042 154.314 1.00 175.14 ? -38 DA  I "C2'" 1 
ATOM 4861 C "C1'" . DA  I 3 36  ? 170.247 186.168 153.085 1.00 175.14 ? -38 DA  I "C1'" 1 
ATOM 4862 N N9    . DA  I 3 36  ? 171.557 185.520 153.057 1.00 175.14 ? -38 DA  I N9    1 
ATOM 4863 C C8    . DA  I 3 36  ? 172.763 186.098 153.335 1.00 175.14 ? -38 DA  I C8    1 
ATOM 4864 N N7    . DA  I 3 36  ? 173.781 185.278 153.225 1.00 175.14 ? -38 DA  I N7    1 
ATOM 4865 C C5    . DA  I 3 36  ? 173.204 184.081 152.844 1.00 175.14 ? -38 DA  I C5    1 
ATOM 4866 C C6    . DA  I 3 36  ? 173.748 182.814 152.564 1.00 175.14 ? -38 DA  I C6    1 
ATOM 4867 N N6    . DA  I 3 36  ? 175.056 182.545 152.629 1.00 175.14 ? -38 DA  I N6    1 
ATOM 4868 N N1    . DA  I 3 36  ? 172.895 181.831 152.213 1.00 175.14 ? -38 DA  I N1    1 
ATOM 4869 C C2    . DA  I 3 36  ? 171.587 182.104 152.150 1.00 175.14 ? -38 DA  I C2    1 
ATOM 4870 N N3    . DA  I 3 36  ? 170.959 183.254 152.390 1.00 175.14 ? -38 DA  I N3    1 
ATOM 4871 C C4    . DA  I 3 36  ? 171.833 184.211 152.736 1.00 175.14 ? -38 DA  I C4    1 
ATOM 4872 P P     . DT  I 3 37  ? 166.933 187.688 155.223 1.00 167.65 ? -37 DT  I P     1 
ATOM 4873 O OP1   . DT  I 3 37  ? 165.665 188.419 155.010 1.00 167.65 ? -37 DT  I OP1   1 
ATOM 4874 O OP2   . DT  I 3 37  ? 167.846 188.106 156.309 1.00 167.65 ? -37 DT  I OP2   1 
ATOM 4875 O "O5'" . DT  I 3 37  ? 166.594 186.145 155.440 1.00 167.65 ? -37 DT  I "O5'" 1 
ATOM 4876 C "C5'" . DT  I 3 37  ? 165.949 185.422 154.406 1.00 167.65 ? -37 DT  I "C5'" 1 
ATOM 4877 C "C4'" . DT  I 3 37  ? 165.982 183.931 154.680 1.00 167.65 ? -37 DT  I "C4'" 1 
ATOM 4878 O "O4'" . DT  I 3 37  ? 167.328 183.417 154.489 1.00 167.65 ? -37 DT  I "O4'" 1 
ATOM 4879 C "C3'" . DT  I 3 37  ? 165.576 183.515 156.092 1.00 167.65 ? -37 DT  I "C3'" 1 
ATOM 4880 O "O3'" . DT  I 3 37  ? 164.841 182.317 156.013 1.00 167.65 ? -37 DT  I "O3'" 1 
ATOM 4881 C "C2'" . DT  I 3 37  ? 166.926 183.288 156.766 1.00 167.65 ? -37 DT  I "C2'" 1 
ATOM 4882 C "C1'" . DT  I 3 37  ? 167.692 182.661 155.621 1.00 167.65 ? -37 DT  I "C1'" 1 
ATOM 4883 N N1    . DT  I 3 37  ? 169.179 182.699 155.758 1.00 167.65 ? -37 DT  I N1    1 
ATOM 4884 C C2    . DT  I 3 37  ? 169.896 181.558 155.493 1.00 167.65 ? -37 DT  I C2    1 
ATOM 4885 O O2    . DT  I 3 37  ? 169.378 180.506 155.169 1.00 167.65 ? -37 DT  I O2    1 
ATOM 4886 N N3    . DT  I 3 37  ? 171.250 181.688 155.623 1.00 167.65 ? -37 DT  I N3    1 
ATOM 4887 C C4    . DT  I 3 37  ? 171.949 182.821 155.981 1.00 167.65 ? -37 DT  I C4    1 
ATOM 4888 O O4    . DT  I 3 37  ? 173.172 182.835 156.072 1.00 167.65 ? -37 DT  I O4    1 
ATOM 4889 C C5    . DT  I 3 37  ? 171.143 183.987 156.241 1.00 167.65 ? -37 DT  I C5    1 
ATOM 4890 C C7    . DT  I 3 37  ? 171.800 185.273 156.642 1.00 167.65 ? -37 DT  I C7    1 
ATOM 4891 C C6    . DT  I 3 37  ? 169.809 183.874 156.115 1.00 167.65 ? -37 DT  I C6    1 
ATOM 4892 P P     . DT  I 3 38  ? 163.872 181.858 157.206 1.00 152.33 ? -36 DT  I P     1 
ATOM 4893 O OP1   . DT  I 3 38  ? 162.594 182.589 157.052 1.00 152.33 ? -36 DT  I OP1   1 
ATOM 4894 O OP2   . DT  I 3 38  ? 164.621 181.954 158.478 1.00 152.33 ? -36 DT  I OP2   1 
ATOM 4895 O "O5'" . DT  I 3 38  ? 163.625 180.313 156.884 1.00 152.33 ? -36 DT  I "O5'" 1 
ATOM 4896 C "C5'" . DT  I 3 38  ? 164.543 179.614 156.041 1.00 152.33 ? -36 DT  I "C5'" 1 
ATOM 4897 C "C4'" . DT  I 3 38  ? 165.156 178.445 156.780 1.00 152.33 ? -36 DT  I "C4'" 1 
ATOM 4898 O "O4'" . DT  I 3 38  ? 166.590 178.658 156.939 1.00 152.33 ? -36 DT  I "O4'" 1 
ATOM 4899 C "C3'" . DT  I 3 38  ? 164.618 178.247 158.192 1.00 152.33 ? -36 DT  I "C3'" 1 
ATOM 4900 O "O3'" . DT  I 3 38  ? 164.613 176.865 158.513 1.00 152.33 ? -36 DT  I "O3'" 1 
ATOM 4901 C "C2'" . DT  I 3 38  ? 165.646 179.003 159.017 1.00 152.33 ? -36 DT  I "C2'" 1 
ATOM 4902 C "C1'" . DT  I 3 38  ? 166.910 178.578 158.311 1.00 152.33 ? -36 DT  I "C1'" 1 
ATOM 4903 N N1    . DT  I 3 38  ? 168.091 179.445 158.590 1.00 152.33 ? -36 DT  I N1    1 
ATOM 4904 C C2    . DT  I 3 38  ? 169.350 178.918 158.447 1.00 152.33 ? -36 DT  I C2    1 
ATOM 4905 O O2    . DT  I 3 38  ? 169.557 177.771 158.098 1.00 152.33 ? -36 DT  I O2    1 
ATOM 4906 N N3    . DT  I 3 38  ? 170.369 179.786 158.723 1.00 152.33 ? -36 DT  I N3    1 
ATOM 4907 C C4    . DT  I 3 38  ? 170.262 181.099 159.123 1.00 152.33 ? -36 DT  I C4    1 
ATOM 4908 O O4    . DT  I 3 38  ? 171.245 181.797 159.347 1.00 152.33 ? -36 DT  I O4    1 
ATOM 4909 C C5    . DT  I 3 38  ? 168.915 181.594 159.260 1.00 152.33 ? -36 DT  I C5    1 
ATOM 4910 C C7    . DT  I 3 38  ? 168.677 183.010 159.696 1.00 152.33 ? -36 DT  I C7    1 
ATOM 4911 C C6    . DT  I 3 38  ? 167.902 180.752 158.992 1.00 152.33 ? -36 DT  I C6    1 
ATOM 4912 P P     . DT  I 3 39  ? 163.281 175.991 158.311 1.00 144.46 ? -35 DT  I P     1 
ATOM 4913 O OP1   . DT  I 3 39  ? 162.879 176.091 156.891 1.00 144.46 ? -35 DT  I OP1   1 
ATOM 4914 O OP2   . DT  I 3 39  ? 162.330 176.376 159.375 1.00 144.46 ? -35 DT  I OP2   1 
ATOM 4915 O "O5'" . DT  I 3 39  ? 163.757 174.495 158.607 1.00 144.46 ? -35 DT  I "O5'" 1 
ATOM 4916 C "C5'" . DT  I 3 39  ? 164.848 173.937 157.882 1.00 144.46 ? -35 DT  I "C5'" 1 
ATOM 4917 C "C4'" . DT  I 3 39  ? 165.868 173.303 158.817 1.00 144.46 ? -35 DT  I "C4'" 1 
ATOM 4918 O "O4'" . DT  I 3 39  ? 166.780 174.319 159.314 1.00 144.46 ? -35 DT  I "O4'" 1 
ATOM 4919 C "C3'" . DT  I 3 39  ? 165.292 172.636 160.066 1.00 144.46 ? -35 DT  I "C3'" 1 
ATOM 4920 O "O3'" . DT  I 3 39  ? 166.140 171.569 160.462 1.00 144.46 ? -35 DT  I "O3'" 1 
ATOM 4921 C "C2'" . DT  I 3 39  ? 165.367 173.773 161.075 1.00 144.46 ? -35 DT  I "C2'" 1 
ATOM 4922 C "C1'" . DT  I 3 39  ? 166.740 174.314 160.725 1.00 144.46 ? -35 DT  I "C1'" 1 
ATOM 4923 N N1    . DT  I 3 39  ? 167.014 175.686 161.214 1.00 144.46 ? -35 DT  I N1    1 
ATOM 4924 C C2    . DT  I 3 39  ? 168.318 176.090 161.328 1.00 144.46 ? -35 DT  I C2    1 
ATOM 4925 O O2    . DT  I 3 39  ? 169.264 175.372 161.058 1.00 144.46 ? -35 DT  I O2    1 
ATOM 4926 N N3    . DT  I 3 39  ? 168.485 177.367 161.774 1.00 144.46 ? -35 DT  I N3    1 
ATOM 4927 C C4    . DT  I 3 39  ? 167.500 178.270 162.113 1.00 144.46 ? -35 DT  I C4    1 
ATOM 4928 O O4    . DT  I 3 39  ? 167.763 179.402 162.504 1.00 144.46 ? -35 DT  I O4    1 
ATOM 4929 C C5    . DT  I 3 39  ? 166.146 177.785 161.975 1.00 144.46 ? -35 DT  I C5    1 
ATOM 4930 C C7    . DT  I 3 39  ? 164.986 178.676 162.316 1.00 144.46 ? -35 DT  I C7    1 
ATOM 4931 C C6    . DT  I 3 39  ? 165.969 176.529 161.531 1.00 144.46 ? -35 DT  I C6    1 
ATOM 4932 P P     . DG  I 3 40  ? 165.922 170.084 159.891 1.00 138.84 ? -34 DG  I P     1 
ATOM 4933 O OP1   . DG  I 3 40  ? 165.864 170.153 158.415 1.00 138.84 ? -34 DG  I OP1   1 
ATOM 4934 O OP2   . DG  I 3 40  ? 164.802 169.478 160.642 1.00 138.84 ? -34 DG  I OP2   1 
ATOM 4935 O "O5'" . DG  I 3 40  ? 167.264 169.325 160.309 1.00 138.84 ? -34 DG  I "O5'" 1 
ATOM 4936 C "C5'" . DG  I 3 40  ? 168.523 169.782 159.823 1.00 138.84 ? -34 DG  I "C5'" 1 
ATOM 4937 C "C4'" . DG  I 3 40  ? 169.598 169.709 160.899 1.00 138.84 ? -34 DG  I "C4'" 1 
ATOM 4938 O "O4'" . DG  I 3 40  ? 169.740 171.004 161.538 1.00 138.84 ? -34 DG  I "O4'" 1 
ATOM 4939 C "C3'" . DG  I 3 40  ? 169.329 168.739 162.040 1.00 138.84 ? -34 DG  I "C3'" 1 
ATOM 4940 O "O3'" . DG  I 3 40  ? 170.561 168.354 162.624 1.00 138.84 ? -34 DG  I "O3'" 1 
ATOM 4941 C "C2'" . DG  I 3 40  ? 168.558 169.627 163.001 1.00 138.84 ? -34 DG  I "C2'" 1 
ATOM 4942 C "C1'" . DG  I 3 40  ? 169.406 170.881 162.907 1.00 138.84 ? -34 DG  I "C1'" 1 
ATOM 4943 N N9    . DG  I 3 40  ? 168.730 172.098 163.321 1.00 138.84 ? -34 DG  I N9    1 
ATOM 4944 C C8    . DG  I 3 40  ? 167.380 172.332 163.353 1.00 138.84 ? -34 DG  I C8    1 
ATOM 4945 N N7    . DG  I 3 40  ? 167.073 173.533 163.760 1.00 138.84 ? -34 DG  I N7    1 
ATOM 4946 C C5    . DG  I 3 40  ? 168.300 174.132 164.003 1.00 138.84 ? -34 DG  I C5    1 
ATOM 4947 C C6    . DG  I 3 40  ? 168.605 175.431 164.464 1.00 138.84 ? -34 DG  I C6    1 
ATOM 4948 O O6    . DG  I 3 40  ? 167.824 176.350 164.751 1.00 138.84 ? -34 DG  I O6    1 
ATOM 4949 N N1    . DG  I 3 40  ? 169.978 175.624 164.578 1.00 138.84 ? -34 DG  I N1    1 
ATOM 4950 C C2    . DG  I 3 40  ? 170.933 174.677 164.287 1.00 138.84 ? -34 DG  I C2    1 
ATOM 4951 N N2    . DG  I 3 40  ? 172.211 175.039 164.456 1.00 138.84 ? -34 DG  I N2    1 
ATOM 4952 N N3    . DG  I 3 40  ? 170.657 173.459 163.857 1.00 138.84 ? -34 DG  I N3    1 
ATOM 4953 C C4    . DG  I 3 40  ? 169.327 173.258 163.739 1.00 138.84 ? -34 DG  I C4    1 
ATOM 4954 P P     . DG  I 3 41  ? 171.396 167.110 162.051 1.00 147.39 ? -33 DG  I P     1 
ATOM 4955 O OP1   . DG  I 3 41  ? 171.882 167.471 160.703 1.00 147.39 ? -33 DG  I OP1   1 
ATOM 4956 O OP2   . DG  I 3 41  ? 170.588 165.888 162.245 1.00 147.39 ? -33 DG  I OP2   1 
ATOM 4957 O "O5'" . DG  I 3 41  ? 172.659 167.035 163.025 1.00 147.39 ? -33 DG  I "O5'" 1 
ATOM 4958 C "C5'" . DG  I 3 41  ? 173.637 168.060 162.982 1.00 147.39 ? -33 DG  I "C5'" 1 
ATOM 4959 C "C4'" . DG  I 3 41  ? 174.089 168.452 164.380 1.00 147.39 ? -33 DG  I "C4'" 1 
ATOM 4960 O "O4'" . DG  I 3 41  ? 173.318 169.587 164.855 1.00 147.39 ? -33 DG  I "O4'" 1 
ATOM 4961 C "C3'" . DG  I 3 41  ? 173.948 167.373 165.452 1.00 147.39 ? -33 DG  I "C3'" 1 
ATOM 4962 O "O3'" . DG  I 3 41  ? 175.062 167.445 166.317 1.00 147.39 ? -33 DG  I "O3'" 1 
ATOM 4963 C "C2'" . DG  I 3 41  ? 172.662 167.782 166.169 1.00 147.39 ? -33 DG  I "C2'" 1 
ATOM 4964 C "C1'" . DG  I 3 41  ? 172.782 169.293 166.128 1.00 147.39 ? -33 DG  I "C1'" 1 
ATOM 4965 N N9    . DG  I 3 41  ? 171.510 169.992 166.251 1.00 147.39 ? -33 DG  I N9    1 
ATOM 4966 C C8    . DG  I 3 41  ? 170.274 169.533 165.876 1.00 147.39 ? -33 DG  I C8    1 
ATOM 4967 N N7    . DG  I 3 41  ? 169.315 170.391 166.090 1.00 147.39 ? -33 DG  I N7    1 
ATOM 4968 C C5    . DG  I 3 41  ? 169.960 171.490 166.636 1.00 147.39 ? -33 DG  I C5    1 
ATOM 4969 C C6    . DG  I 3 41  ? 169.437 172.729 167.070 1.00 147.39 ? -33 DG  I C6    1 
ATOM 4970 O O6    . DG  I 3 41  ? 168.260 173.114 167.060 1.00 147.39 ? -33 DG  I O6    1 
ATOM 4971 N N1    . DG  I 3 41  ? 170.435 173.563 167.564 1.00 147.39 ? -33 DG  I N1    1 
ATOM 4972 C C2    . DG  I 3 41  ? 171.771 173.238 167.628 1.00 147.39 ? -33 DG  I C2    1 
ATOM 4973 N N2    . DG  I 3 41  ? 172.592 174.170 168.133 1.00 147.39 ? -33 DG  I N2    1 
ATOM 4974 N N3    . DG  I 3 41  ? 172.271 172.081 167.222 1.00 147.39 ? -33 DG  I N3    1 
ATOM 4975 C C4    . DG  I 3 41  ? 171.312 171.260 166.740 1.00 147.39 ? -33 DG  I C4    1 
ATOM 4976 P P     . DA  I 3 42  ? 175.383 166.266 167.357 1.00 151.15 ? -32 DA  I P     1 
ATOM 4977 O OP1   . DA  I 3 42  ? 176.553 165.528 166.836 1.00 151.15 ? -32 DA  I OP1   1 
ATOM 4978 O OP2   . DA  I 3 42  ? 174.133 165.538 167.664 1.00 151.15 ? -32 DA  I OP2   1 
ATOM 4979 O "O5'" . DA  I 3 42  ? 175.825 167.057 168.669 1.00 151.15 ? -32 DA  I "O5'" 1 
ATOM 4980 C "C5'" . DA  I 3 42  ? 176.599 168.241 168.544 1.00 151.15 ? -32 DA  I "C5'" 1 
ATOM 4981 C "C4'" . DA  I 3 42  ? 176.308 169.195 169.684 1.00 151.15 ? -32 DA  I "C4'" 1 
ATOM 4982 O "O4'" . DA  I 3 42  ? 175.062 169.894 169.432 1.00 151.15 ? -32 DA  I "O4'" 1 
ATOM 4983 C "C3'" . DA  I 3 42  ? 176.160 168.529 171.053 1.00 151.15 ? -32 DA  I "C3'" 1 
ATOM 4984 O "O3'" . DA  I 3 42  ? 176.932 169.227 172.011 1.00 151.15 ? -32 DA  I "O3'" 1 
ATOM 4985 C "C2'" . DA  I 3 42  ? 174.663 168.638 171.347 1.00 151.15 ? -32 DA  I "C2'" 1 
ATOM 4986 C "C1'" . DA  I 3 42  ? 174.299 169.914 170.613 1.00 151.15 ? -32 DA  I "C1'" 1 
ATOM 4987 N N9    . DA  I 3 42  ? 172.887 170.000 170.254 1.00 151.15 ? -32 DA  I N9    1 
ATOM 4988 C C8    . DA  I 3 42  ? 172.166 169.104 169.516 1.00 151.15 ? -32 DA  I C8    1 
ATOM 4989 N N7    . DA  I 3 42  ? 170.911 169.445 169.350 1.00 151.15 ? -32 DA  I N7    1 
ATOM 4990 C C5    . DA  I 3 42  ? 170.802 170.647 170.027 1.00 151.15 ? -32 DA  I C5    1 
ATOM 4991 C C6    . DA  I 3 42  ? 169.722 171.527 170.231 1.00 151.15 ? -32 DA  I C6    1 
ATOM 4992 N N6    . DA  I 3 42  ? 168.495 171.311 169.747 1.00 151.15 ? -32 DA  I N6    1 
ATOM 4993 N N1    . DA  I 3 42  ? 169.953 172.642 170.955 1.00 151.15 ? -32 DA  I N1    1 
ATOM 4994 C C2    . DA  I 3 42  ? 171.182 172.853 171.437 1.00 151.15 ? -32 DA  I C2    1 
ATOM 4995 N N3    . DA  I 3 42  ? 172.272 172.100 171.312 1.00 151.15 ? -32 DA  I N3    1 
ATOM 4996 C C4    . DA  I 3 42  ? 172.011 171.003 170.588 1.00 151.15 ? -32 DA  I C4    1 
ATOM 4997 P P     . DA  I 3 43  ? 177.333 168.521 173.396 1.00 152.63 ? -31 DA  I P     1 
ATOM 4998 O OP1   . DA  I 3 43  ? 178.808 168.531 173.495 1.00 152.63 ? -31 DA  I OP1   1 
ATOM 4999 O OP2   . DA  I 3 43  ? 176.597 167.242 173.489 1.00 152.63 ? -31 DA  I OP2   1 
ATOM 5000 O "O5'" . DA  I 3 43  ? 176.729 169.502 174.500 1.00 152.63 ? -31 DA  I "O5'" 1 
ATOM 5001 C "C5'" . DA  I 3 43  ? 176.860 170.906 174.341 1.00 152.63 ? -31 DA  I "C5'" 1 
ATOM 5002 C "C4'" . DA  I 3 43  ? 175.877 171.636 175.233 1.00 152.63 ? -31 DA  I "C4'" 1 
ATOM 5003 O "O4'" . DA  I 3 43  ? 174.594 171.739 174.562 1.00 152.63 ? -31 DA  I "O4'" 1 
ATOM 5004 C "C3'" . DA  I 3 43  ? 175.609 170.956 176.574 1.00 152.63 ? -31 DA  I "C3'" 1 
ATOM 5005 O "O3'" . DA  I 3 43  ? 175.617 171.917 177.612 1.00 152.63 ? -31 DA  I "O3'" 1 
ATOM 5006 C "C2'" . DA  I 3 43  ? 174.225 170.335 176.388 1.00 152.63 ? -31 DA  I "C2'" 1 
ATOM 5007 C "C1'" . DA  I 3 43  ? 173.572 171.321 175.434 1.00 152.63 ? -31 DA  I "C1'" 1 
ATOM 5008 N N9    . DA  I 3 43  ? 172.503 170.736 174.636 1.00 152.63 ? -31 DA  I N9    1 
ATOM 5009 C C8    . DA  I 3 43  ? 172.593 169.654 173.810 1.00 152.63 ? -31 DA  I C8    1 
ATOM 5010 N N7    . DA  I 3 43  ? 171.468 169.351 173.211 1.00 152.63 ? -31 DA  I N7    1 
ATOM 5011 C C5    . DA  I 3 43  ? 170.579 170.302 173.676 1.00 152.63 ? -31 DA  I C5    1 
ATOM 5012 C C6    . DA  I 3 43  ? 169.214 170.531 173.419 1.00 152.63 ? -31 DA  I C6    1 
ATOM 5013 N N6    . DA  I 3 43  ? 168.486 169.776 172.593 1.00 152.63 ? -31 DA  I N6    1 
ATOM 5014 N N1    . DA  I 3 43  ? 168.626 171.567 174.048 1.00 152.63 ? -31 DA  I N1    1 
ATOM 5015 C C2    . DA  I 3 43  ? 169.359 172.319 174.875 1.00 152.63 ? -31 DA  I C2    1 
ATOM 5016 N N3    . DA  I 3 43  ? 170.646 172.202 175.195 1.00 152.63 ? -31 DA  I N3    1 
ATOM 5017 C C4    . DA  I 3 43  ? 171.202 171.165 174.555 1.00 152.63 ? -31 DA  I C4    1 
ATOM 5018 P P     . DA  I 3 44  ? 176.112 171.507 179.083 1.00 151.75 ? -30 DA  I P     1 
ATOM 5019 O OP1   . DA  I 3 44  ? 177.172 172.456 179.486 1.00 151.75 ? -30 DA  I OP1   1 
ATOM 5020 O OP2   . DA  I 3 44  ? 176.386 170.054 179.073 1.00 151.75 ? -30 DA  I OP2   1 
ATOM 5021 O "O5'" . DA  I 3 44  ? 174.825 171.757 179.994 1.00 151.75 ? -30 DA  I "O5'" 1 
ATOM 5022 C "C5'" . DA  I 3 44  ? 174.173 173.014 179.955 1.00 151.75 ? -30 DA  I "C5'" 1 
ATOM 5023 C "C4'" . DA  I 3 44  ? 172.688 172.857 180.214 1.00 151.75 ? -30 DA  I "C4'" 1 
ATOM 5024 O "O4'" . DA  I 3 44  ? 172.045 172.318 179.046 1.00 151.75 ? -30 DA  I "O4'" 1 
ATOM 5025 C "C3'" . DA  I 3 44  ? 172.333 171.900 181.351 1.00 151.75 ? -30 DA  I "C3'" 1 
ATOM 5026 O "O3'" . DA  I 3 44  ? 171.961 172.641 182.505 1.00 151.75 ? -30 DA  I "O3'" 1 
ATOM 5027 C "C2'" . DA  I 3 44  ? 171.157 171.067 180.806 1.00 151.75 ? -30 DA  I "C2'" 1 
ATOM 5028 C "C1'" . DA  I 3 44  ? 170.853 171.712 179.456 1.00 151.75 ? -30 DA  I "C1'" 1 
ATOM 5029 N N9    . DA  I 3 44  ? 170.442 170.754 178.436 1.00 151.75 ? -30 DA  I N9    1 
ATOM 5030 C C8    . DA  I 3 44  ? 171.227 169.828 177.811 1.00 151.75 ? -30 DA  I C8    1 
ATOM 5031 N N7    . DA  I 3 44  ? 170.584 169.095 176.935 1.00 151.75 ? -30 DA  I N7    1 
ATOM 5032 C C5    . DA  I 3 44  ? 169.287 169.572 176.991 1.00 151.75 ? -30 DA  I C5    1 
ATOM 5033 C C6    . DA  I 3 44  ? 168.115 169.211 176.304 1.00 151.75 ? -30 DA  I C6    1 
ATOM 5034 N N6    . DA  I 3 44  ? 168.073 168.242 175.389 1.00 151.75 ? -30 DA  I N6    1 
ATOM 5035 N N1    . DA  I 3 44  ? 166.985 169.888 176.594 1.00 151.75 ? -30 DA  I N1    1 
ATOM 5036 C C2    . DA  I 3 44  ? 167.033 170.858 177.512 1.00 151.75 ? -30 DA  I C2    1 
ATOM 5037 N N3    . DA  I 3 44  ? 168.074 171.285 178.223 1.00 151.75 ? -30 DA  I N3    1 
ATOM 5038 C C4    . DA  I 3 44  ? 169.181 170.594 177.911 1.00 151.75 ? -30 DA  I C4    1 
ATOM 5039 P P     . DC  I 3 45  ? 171.537 171.883 183.856 1.00 148.36 ? -29 DC  I P     1 
ATOM 5040 O OP1   . DC  I 3 45  ? 171.796 172.805 184.983 1.00 148.36 ? -29 DC  I OP1   1 
ATOM 5041 O OP2   . DC  I 3 45  ? 172.166 170.545 183.842 1.00 148.36 ? -29 DC  I OP2   1 
ATOM 5042 O "O5'" . DC  I 3 45  ? 169.957 171.691 183.704 1.00 148.36 ? -29 DC  I "O5'" 1 
ATOM 5043 C "C5'" . DC  I 3 45  ? 169.145 172.796 183.327 1.00 148.36 ? -29 DC  I "C5'" 1 
ATOM 5044 C "C4'" . DC  I 3 45  ? 167.715 172.356 183.080 1.00 148.36 ? -29 DC  I "C4'" 1 
ATOM 5045 O "O4'" . DC  I 3 45  ? 167.646 171.588 181.854 1.00 148.36 ? -29 DC  I "O4'" 1 
ATOM 5046 C "C3'" . DC  I 3 45  ? 167.117 171.473 184.178 1.00 148.36 ? -29 DC  I "C3'" 1 
ATOM 5047 O "O3'" . DC  I 3 45  ? 165.914 172.046 184.655 1.00 148.36 ? -29 DC  I "O3'" 1 
ATOM 5048 C "C2'" . DC  I 3 45  ? 166.869 170.127 183.490 1.00 148.36 ? -29 DC  I "C2'" 1 
ATOM 5049 C "C1'" . DC  I 3 45  ? 166.746 170.524 182.029 1.00 148.36 ? -29 DC  I "C1'" 1 
ATOM 5050 N N1    . DC  I 3 45  ? 167.123 169.436 181.086 1.00 148.36 ? -29 DC  I N1    1 
ATOM 5051 C C2    . DC  I 3 45  ? 166.145 168.847 180.277 1.00 148.36 ? -29 DC  I C2    1 
ATOM 5052 O O2    . DC  I 3 45  ? 164.979 169.244 180.360 1.00 148.36 ? -29 DC  I O2    1 
ATOM 5053 N N3    . DC  I 3 45  ? 166.510 167.857 179.425 1.00 148.36 ? -29 DC  I N3    1 
ATOM 5054 C C4    . DC  I 3 45  ? 167.782 167.460 179.371 1.00 148.36 ? -29 DC  I C4    1 
ATOM 5055 N N4    . DC  I 3 45  ? 168.100 166.482 178.518 1.00 148.36 ? -29 DC  I N4    1 
ATOM 5056 C C5    . DC  I 3 45  ? 168.788 168.049 180.188 1.00 148.36 ? -29 DC  I C5    1 
ATOM 5057 C C6    . DC  I 3 45  ? 168.417 169.021 181.023 1.00 148.36 ? -29 DC  I C6    1 
ATOM 5058 P P     . DT  I 3 46  ? 165.209 171.453 185.969 1.00 141.49 ? -28 DT  I P     1 
ATOM 5059 O OP1   . DT  I 3 46  ? 164.551 172.575 186.674 1.00 141.49 ? -28 DT  I OP1   1 
ATOM 5060 O OP2   . DT  I 3 46  ? 166.208 170.620 186.675 1.00 141.49 ? -28 DT  I OP2   1 
ATOM 5061 O "O5'" . DT  I 3 46  ? 164.085 170.478 185.390 1.00 141.49 ? -28 DT  I "O5'" 1 
ATOM 5062 C "C5'" . DT  I 3 46  ? 163.106 170.980 184.488 1.00 141.49 ? -28 DT  I "C5'" 1 
ATOM 5063 C "C4'" . DT  I 3 46  ? 162.080 169.913 184.153 1.00 141.49 ? -28 DT  I "C4'" 1 
ATOM 5064 O "O4'" . DT  I 3 46  ? 162.637 168.980 183.187 1.00 141.49 ? -28 DT  I "O4'" 1 
ATOM 5065 C "C3'" . DT  I 3 46  ? 161.626 169.058 185.334 1.00 141.49 ? -28 DT  I "C3'" 1 
ATOM 5066 O "O3'" . DT  I 3 46  ? 160.263 168.704 185.164 1.00 141.49 ? -28 DT  I "O3'" 1 
ATOM 5067 C "C2'" . DT  I 3 46  ? 162.530 167.839 185.213 1.00 141.49 ? -28 DT  I "C2'" 1 
ATOM 5068 C "C1'" . DT  I 3 46  ? 162.551 167.669 183.706 1.00 141.49 ? -28 DT  I "C1'" 1 
ATOM 5069 N N1    . DT  I 3 46  ? 163.705 166.881 183.192 1.00 141.49 ? -28 DT  I N1    1 
ATOM 5070 C C2    . DT  I 3 46  ? 163.498 165.991 182.167 1.00 141.49 ? -28 DT  I C2    1 
ATOM 5071 O O2    . DT  I 3 46  ? 162.411 165.806 181.654 1.00 141.49 ? -28 DT  I O2    1 
ATOM 5072 N N3    . DT  I 3 46  ? 164.615 165.321 181.757 1.00 141.49 ? -28 DT  I N3    1 
ATOM 5073 C C4    . DT  I 3 46  ? 165.894 165.447 182.260 1.00 141.49 ? -28 DT  I C4    1 
ATOM 5074 O O4    . DT  I 3 46  ? 166.836 164.795 181.823 1.00 141.49 ? -28 DT  I O4    1 
ATOM 5075 C C5    . DT  I 3 46  ? 166.045 166.398 183.334 1.00 141.49 ? -28 DT  I C5    1 
ATOM 5076 C C7    . DT  I 3 46  ? 167.389 166.620 183.960 1.00 141.49 ? -28 DT  I C7    1 
ATOM 5077 C C6    . DT  I 3 46  ? 164.955 167.063 183.743 1.00 141.49 ? -28 DT  I C6    1 
ATOM 5078 P P     . DG  I 3 47  ? 159.299 168.545 186.438 1.00 137.27 ? -27 DG  I P     1 
ATOM 5079 O OP1   . DG  I 3 47  ? 158.445 169.750 186.507 1.00 137.27 ? -27 DG  I OP1   1 
ATOM 5080 O OP2   . DG  I 3 47  ? 160.140 168.166 187.595 1.00 137.27 ? -27 DG  I OP2   1 
ATOM 5081 O "O5'" . DG  I 3 47  ? 158.385 167.287 186.068 1.00 137.27 ? -27 DG  I "O5'" 1 
ATOM 5082 C "C5'" . DG  I 3 47  ? 157.678 167.260 184.832 1.00 137.27 ? -27 DG  I "C5'" 1 
ATOM 5083 C "C4'" . DG  I 3 47  ? 157.764 165.889 184.180 1.00 137.27 ? -27 DG  I "C4'" 1 
ATOM 5084 O "O4'" . DG  I 3 47  ? 159.151 165.580 183.863 1.00 137.27 ? -27 DG  I "O4'" 1 
ATOM 5085 C "C3'" . DG  I 3 47  ? 157.282 164.715 185.044 1.00 137.27 ? -27 DG  I "C3'" 1 
ATOM 5086 O "O3'" . DG  I 3 47  ? 156.785 163.691 184.206 1.00 137.27 ? -27 DG  I "O3'" 1 
ATOM 5087 C "C2'" . DG  I 3 47  ? 158.588 164.256 185.663 1.00 137.27 ? -27 DG  I "C2'" 1 
ATOM 5088 C "C1'" . DG  I 3 47  ? 159.438 164.319 184.414 1.00 137.27 ? -27 DG  I "C1'" 1 
ATOM 5089 N N9    . DG  I 3 47  ? 160.869 164.177 184.630 1.00 137.27 ? -27 DG  I N9    1 
ATOM 5090 C C8    . DG  I 3 47  ? 161.637 164.769 185.598 1.00 137.27 ? -27 DG  I C8    1 
ATOM 5091 N N7    . DG  I 3 47  ? 162.898 164.435 185.531 1.00 137.27 ? -27 DG  I N7    1 
ATOM 5092 C C5    . DG  I 3 47  ? 162.957 163.556 184.458 1.00 137.27 ? -27 DG  I C5    1 
ATOM 5093 C C6    . DG  I 3 47  ? 164.055 162.857 183.902 1.00 137.27 ? -27 DG  I C6    1 
ATOM 5094 O O6    . DG  I 3 47  ? 165.241 162.876 184.258 1.00 137.27 ? -27 DG  I O6    1 
ATOM 5095 N N1    . DG  I 3 47  ? 163.668 162.070 182.818 1.00 137.27 ? -27 DG  I N1    1 
ATOM 5096 C C2    . DG  I 3 47  ? 162.384 161.976 182.335 1.00 137.27 ? -27 DG  I C2    1 
ATOM 5097 N N2    . DG  I 3 47  ? 162.190 161.168 181.283 1.00 137.27 ? -27 DG  I N2    1 
ATOM 5098 N N3    . DG  I 3 47  ? 161.355 162.623 182.849 1.00 137.27 ? -27 DG  I N3    1 
ATOM 5099 C C4    . DG  I 3 47  ? 161.715 163.392 183.899 1.00 137.27 ? -27 DG  I C4    1 
ATOM 5100 P P     . DC  I 3 48  ? 155.259 163.667 183.711 1.00 131.21 ? -26 DC  I P     1 
ATOM 5101 O OP1   . DC  I 3 48  ? 154.944 164.967 183.080 1.00 131.21 ? -26 DC  I OP1   1 
ATOM 5102 O OP2   . DC  I 3 48  ? 154.436 163.174 184.837 1.00 131.21 ? -26 DC  I OP2   1 
ATOM 5103 O "O5'" . DC  I 3 48  ? 155.275 162.537 182.580 1.00 131.21 ? -26 DC  I "O5'" 1 
ATOM 5104 C "C5'" . DC  I 3 48  ? 156.452 162.348 181.789 1.00 131.21 ? -26 DC  I "C5'" 1 
ATOM 5105 C "C4'" . DC  I 3 48  ? 156.788 160.872 181.657 1.00 131.21 ? -26 DC  I "C4'" 1 
ATOM 5106 O "O4'" . DC  I 3 48  ? 158.180 160.648 182.032 1.00 131.21 ? -26 DC  I "O4'" 1 
ATOM 5107 C "C3'" . DC  I 3 48  ? 155.985 159.948 182.564 1.00 131.21 ? -26 DC  I "C3'" 1 
ATOM 5108 O "O3'" . DC  I 3 48  ? 155.903 158.666 181.972 1.00 131.21 ? -26 DC  I "O3'" 1 
ATOM 5109 C "C2'" . DC  I 3 48  ? 156.872 159.906 183.791 1.00 131.21 ? -26 DC  I "C2'" 1 
ATOM 5110 C "C1'" . DC  I 3 48  ? 158.217 159.741 183.115 1.00 131.21 ? -26 DC  I "C1'" 1 
ATOM 5111 N N1    . DC  I 3 48  ? 159.374 160.067 183.983 1.00 131.21 ? -26 DC  I N1    1 
ATOM 5112 C C2    . DC  I 3 48  ? 160.634 159.540 183.683 1.00 131.21 ? -26 DC  I C2    1 
ATOM 5113 O O2    . DC  I 3 48  ? 160.764 158.815 182.691 1.00 131.21 ? -26 DC  I O2    1 
ATOM 5114 N N3    . DC  I 3 48  ? 161.680 159.846 184.488 1.00 131.21 ? -26 DC  I N3    1 
ATOM 5115 C C4    . DC  I 3 48  ? 161.498 160.633 185.547 1.00 131.21 ? -26 DC  I C4    1 
ATOM 5116 N N4    . DC  I 3 48  ? 162.558 160.909 186.311 1.00 131.21 ? -26 DC  I N4    1 
ATOM 5117 C C5    . DC  I 3 48  ? 160.220 161.172 185.872 1.00 131.21 ? -26 DC  I C5    1 
ATOM 5118 C C6    . DC  I 3 48  ? 159.196 160.864 185.071 1.00 131.21 ? -26 DC  I C6    1 
ATOM 5119 P P     . DT  I 3 49  ? 154.498 158.089 181.453 1.00 124.83 ? -25 DT  I P     1 
ATOM 5120 O OP1   . DT  I 3 49  ? 153.871 159.119 180.595 1.00 124.83 ? -25 DT  I OP1   1 
ATOM 5121 O OP2   . DT  I 3 49  ? 153.769 157.562 182.627 1.00 124.83 ? -25 DT  I OP2   1 
ATOM 5122 O "O5'" . DT  I 3 49  ? 154.925 156.844 180.547 1.00 124.83 ? -25 DT  I "O5'" 1 
ATOM 5123 C "C5'" . DT  I 3 49  ? 156.155 156.880 179.828 1.00 124.83 ? -25 DT  I "C5'" 1 
ATOM 5124 C "C4'" . DT  I 3 49  ? 157.077 155.753 180.264 1.00 124.83 ? -25 DT  I "C4'" 1 
ATOM 5125 O "O4'" . DT  I 3 49  ? 157.932 156.201 181.356 1.00 124.83 ? -25 DT  I "O4'" 1 
ATOM 5126 C "C3'" . DT  I 3 49  ? 156.374 154.502 180.794 1.00 124.83 ? -25 DT  I "C3'" 1 
ATOM 5127 O "O3'" . DT  I 3 49  ? 157.150 153.365 180.478 1.00 124.83 ? -25 DT  I "O3'" 1 
ATOM 5128 C "C2'" . DT  I 3 49  ? 156.403 154.752 182.292 1.00 124.83 ? -25 DT  I "C2'" 1 
ATOM 5129 C "C1'" . DT  I 3 49  ? 157.821 155.266 182.406 1.00 124.83 ? -25 DT  I "C1'" 1 
ATOM 5130 N N1    . DT  I 3 49  ? 158.145 155.926 183.695 1.00 124.83 ? -25 DT  I N1    1 
ATOM 5131 C C2    . DT  I 3 49  ? 159.448 155.931 184.128 1.00 124.83 ? -25 DT  I C2    1 
ATOM 5132 O O2    . DT  I 3 49  ? 160.361 155.424 183.503 1.00 124.83 ? -25 DT  I O2    1 
ATOM 5133 N N3    . DT  I 3 49  ? 159.651 156.561 185.322 1.00 124.83 ? -25 DT  I N3    1 
ATOM 5134 C C4    . DT  I 3 49  ? 158.702 157.170 186.117 1.00 124.83 ? -25 DT  I C4    1 
ATOM 5135 O O4    . DT  I 3 49  ? 158.989 157.710 187.178 1.00 124.83 ? -25 DT  I O4    1 
ATOM 5136 C C5    . DT  I 3 49  ? 157.351 157.124 185.611 1.00 124.83 ? -25 DT  I C5    1 
ATOM 5137 C C7    . DT  I 3 49  ? 156.233 157.750 186.391 1.00 124.83 ? -25 DT  I C7    1 
ATOM 5138 C C6    . DT  I 3 49  ? 157.139 156.509 184.437 1.00 124.83 ? -25 DT  I C6    1 
ATOM 5139 P P     . DC  I 3 50  ? 156.780 152.439 179.223 1.00 113.91 ? -24 DC  I P     1 
ATOM 5140 O OP1   . DC  I 3 50  ? 156.663 153.317 178.039 1.00 113.91 ? -24 DC  I OP1   1 
ATOM 5141 O OP2   . DC  I 3 50  ? 155.648 151.572 179.617 1.00 113.91 ? -24 DC  I OP2   1 
ATOM 5142 O "O5'" . DC  I 3 50  ? 158.074 151.518 179.055 1.00 113.91 ? -24 DC  I "O5'" 1 
ATOM 5143 C "C5'" . DC  I 3 50  ? 159.335 152.118 178.814 1.00 113.91 ? -24 DC  I "C5'" 1 
ATOM 5144 C "C4'" . DC  I 3 50  ? 160.437 151.417 179.589 1.00 113.91 ? -24 DC  I "C4'" 1 
ATOM 5145 O "O4'" . DC  I 3 50  ? 160.561 152.000 180.912 1.00 113.91 ? -24 DC  I "O4'" 1 
ATOM 5146 C "C3'" . DC  I 3 50  ? 160.242 149.921 179.813 1.00 113.91 ? -24 DC  I "C3'" 1 
ATOM 5147 O "O3'" . DC  I 3 50  ? 161.498 149.285 179.757 1.00 113.91 ? -24 DC  I "O3'" 1 
ATOM 5148 C "C2'" . DC  I 3 50  ? 159.665 149.872 181.224 1.00 113.91 ? -24 DC  I "C2'" 1 
ATOM 5149 C "C1'" . DC  I 3 50  ? 160.453 150.985 181.888 1.00 113.91 ? -24 DC  I "C1'" 1 
ATOM 5150 N N1    . DC  I 3 50  ? 159.790 151.571 183.076 1.00 113.91 ? -24 DC  I N1    1 
ATOM 5151 C C2    . DC  I 3 50  ? 160.547 151.892 184.208 1.00 113.91 ? -24 DC  I C2    1 
ATOM 5152 O O2    . DC  I 3 50  ? 161.758 151.649 184.215 1.00 113.91 ? -24 DC  I O2    1 
ATOM 5153 N N3    . DC  I 3 50  ? 159.924 152.446 185.276 1.00 113.91 ? -24 DC  I N3    1 
ATOM 5154 C C4    . DC  I 3 50  ? 158.616 152.687 185.234 1.00 113.91 ? -24 DC  I C4    1 
ATOM 5155 N N4    . DC  I 3 50  ? 158.042 153.236 186.310 1.00 113.91 ? -24 DC  I N4    1 
ATOM 5156 C C5    . DC  I 3 50  ? 157.833 152.366 184.092 1.00 113.91 ? -24 DC  I C5    1 
ATOM 5157 C C6    . DC  I 3 50  ? 158.456 151.828 183.042 1.00 113.91 ? -24 DC  I C6    1 
ATOM 5158 P P     . DC  I 3 51  ? 161.608 147.715 179.459 1.00 118.36 ? -23 DC  I P     1 
ATOM 5159 O OP1   . DC  I 3 51  ? 162.051 147.567 178.058 1.00 118.36 ? -23 DC  I OP1   1 
ATOM 5160 O OP2   . DC  I 3 51  ? 160.371 147.058 179.926 1.00 118.36 ? -23 DC  I OP2   1 
ATOM 5161 O "O5'" . DC  I 3 51  ? 162.817 147.255 180.384 1.00 118.36 ? -23 DC  I "O5'" 1 
ATOM 5162 C "C5'" . DC  I 3 51  ? 164.082 147.854 180.203 1.00 118.36 ? -23 DC  I "C5'" 1 
ATOM 5163 C "C4'" . DC  I 3 51  ? 164.986 147.595 181.390 1.00 118.36 ? -23 DC  I "C4'" 1 
ATOM 5164 O "O4'" . DC  I 3 51  ? 164.518 148.349 182.536 1.00 118.36 ? -23 DC  I "O4'" 1 
ATOM 5165 C "C3'" . DC  I 3 51  ? 165.063 146.144 181.840 1.00 118.36 ? -23 DC  I "C3'" 1 
ATOM 5166 O "O3'" . DC  I 3 51  ? 166.385 145.854 182.253 1.00 118.36 ? -23 DC  I "O3'" 1 
ATOM 5167 C "C2'" . DC  I 3 51  ? 164.080 146.099 183.007 1.00 118.36 ? -23 DC  I "C2'" 1 
ATOM 5168 C "C1'" . DC  I 3 51  ? 164.272 147.478 183.616 1.00 118.36 ? -23 DC  I "C1'" 1 
ATOM 5169 N N1    . DC  I 3 51  ? 163.082 147.989 184.350 1.00 118.36 ? -23 DC  I N1    1 
ATOM 5170 C C2    . DC  I 3 51  ? 163.190 148.306 185.705 1.00 118.36 ? -23 DC  I C2    1 
ATOM 5171 O O2    . DC  I 3 51  ? 164.271 148.136 186.279 1.00 118.36 ? -23 DC  I O2    1 
ATOM 5172 N N3    . DC  I 3 51  ? 162.101 148.785 186.355 1.00 118.36 ? -23 DC  I N3    1 
ATOM 5173 C C4    . DC  I 3 51  ? 160.955 148.952 185.699 1.00 118.36 ? -23 DC  I C4    1 
ATOM 5174 N N4    . DC  I 3 51  ? 159.909 149.426 186.380 1.00 118.36 ? -23 DC  I N4    1 
ATOM 5175 C C5    . DC  I 3 51  ? 160.827 148.636 184.319 1.00 118.36 ? -23 DC  I C5    1 
ATOM 5176 C C6    . DC  I 3 51  ? 161.907 148.171 183.687 1.00 118.36 ? -23 DC  I C6    1 
ATOM 5177 P P     . DA  I 3 52  ? 166.803 144.359 182.658 1.00 136.20 ? -22 DA  I P     1 
ATOM 5178 O OP1   . DA  I 3 52  ? 168.228 144.183 182.306 1.00 136.20 ? -22 DA  I OP1   1 
ATOM 5179 O OP2   . DA  I 3 52  ? 165.790 143.441 182.095 1.00 136.20 ? -22 DA  I OP2   1 
ATOM 5180 O "O5'" . DA  I 3 52  ? 166.655 144.349 184.248 1.00 136.20 ? -22 DA  I "O5'" 1 
ATOM 5181 C "C5'" . DA  I 3 52  ? 167.034 145.499 184.996 1.00 136.20 ? -22 DA  I "C5'" 1 
ATOM 5182 C "C4'" . DA  I 3 52  ? 167.147 145.175 186.474 1.00 136.20 ? -22 DA  I "C4'" 1 
ATOM 5183 O "O4'" . DA  I 3 52  ? 166.041 145.770 187.194 1.00 136.20 ? -22 DA  I "O4'" 1 
ATOM 5184 C "C3'" . DA  I 3 52  ? 167.121 143.695 186.813 1.00 136.20 ? -22 DA  I "C3'" 1 
ATOM 5185 O "O3'" . DA  I 3 52  ? 167.937 143.453 187.940 1.00 136.20 ? -22 DA  I "O3'" 1 
ATOM 5186 C "C2'" . DA  I 3 52  ? 165.646 143.433 187.113 1.00 136.20 ? -22 DA  I "C2'" 1 
ATOM 5187 C "C1'" . DA  I 3 52  ? 165.169 144.768 187.681 1.00 136.20 ? -22 DA  I "C1'" 1 
ATOM 5188 N N9    . DA  I 3 52  ? 163.818 145.115 187.265 1.00 136.20 ? -22 DA  I N9    1 
ATOM 5189 C C8    . DA  I 3 52  ? 163.284 144.970 186.018 1.00 136.20 ? -22 DA  I C8    1 
ATOM 5190 N N7    . DA  I 3 52  ? 162.042 145.374 185.923 1.00 136.20 ? -22 DA  I N7    1 
ATOM 5191 C C5    . DA  I 3 52  ? 161.741 145.817 187.197 1.00 136.20 ? -22 DA  I C5    1 
ATOM 5192 C C6    . DA  I 3 52  ? 160.575 146.370 187.755 1.00 136.20 ? -22 DA  I C6    1 
ATOM 5193 N N6    . DA  I 3 52  ? 159.451 146.571 187.061 1.00 136.20 ? -22 DA  I N6    1 
ATOM 5194 N N1    . DA  I 3 52  ? 160.609 146.708 189.059 1.00 136.20 ? -22 DA  I N1    1 
ATOM 5195 C C2    . DA  I 3 52  ? 161.736 146.504 189.750 1.00 136.20 ? -22 DA  I C2    1 
ATOM 5196 N N3    . DA  I 3 52  ? 162.892 145.992 189.335 1.00 136.20 ? -22 DA  I N3    1 
ATOM 5197 C C4    . DA  I 3 52  ? 162.827 145.667 188.037 1.00 136.20 ? -22 DA  I C4    1 
ATOM 5198 P P     . DT  I 3 53  ? 168.369 141.956 188.323 1.00 138.94 ? -21 DT  I P     1 
ATOM 5199 O OP1   . DT  I 3 53  ? 169.839 141.942 188.486 1.00 138.94 ? -21 DT  I OP1   1 
ATOM 5200 O OP2   . DT  I 3 53  ? 167.729 141.027 187.367 1.00 138.94 ? -21 DT  I OP2   1 
ATOM 5201 O "O5'" . DT  I 3 53  ? 167.691 141.737 189.749 1.00 138.94 ? -21 DT  I "O5'" 1 
ATOM 5202 C "C5'" . DT  I 3 53  ? 167.675 142.802 190.685 1.00 138.94 ? -21 DT  I "C5'" 1 
ATOM 5203 C "C4'" . DT  I 3 53  ? 166.643 142.549 191.761 1.00 138.94 ? -21 DT  I "C4'" 1 
ATOM 5204 O "O4'" . DT  I 3 53  ? 165.366 143.116 191.364 1.00 138.94 ? -21 DT  I "O4'" 1 
ATOM 5205 C "C3'" . DT  I 3 53  ? 166.375 141.070 192.053 1.00 138.94 ? -21 DT  I "C3'" 1 
ATOM 5206 O "O3'" . DT  I 3 53  ? 166.337 140.863 193.449 1.00 138.94 ? -21 DT  I "O3'" 1 
ATOM 5207 C "C2'" . DT  I 3 53  ? 165.006 140.835 191.422 1.00 138.94 ? -21 DT  I "C2'" 1 
ATOM 5208 C "C1'" . DT  I 3 53  ? 164.360 142.184 191.657 1.00 138.94 ? -21 DT  I "C1'" 1 
ATOM 5209 N N1    . DT  I 3 53  ? 163.183 142.447 190.794 1.00 138.94 ? -21 DT  I N1    1 
ATOM 5210 C C2    . DT  I 3 53  ? 162.073 143.028 191.347 1.00 138.94 ? -21 DT  I C2    1 
ATOM 5211 O O2    . DT  I 3 53  ? 162.007 143.354 192.517 1.00 138.94 ? -21 DT  I O2    1 
ATOM 5212 N N3    . DT  I 3 53  ? 161.036 143.226 190.481 1.00 138.94 ? -21 DT  I N3    1 
ATOM 5213 C C4    . DT  I 3 53  ? 160.997 142.901 189.141 1.00 138.94 ? -21 DT  I C4    1 
ATOM 5214 O O4    . DT  I 3 53  ? 160.012 143.120 188.444 1.00 138.94 ? -21 DT  I O4    1 
ATOM 5215 C C5    . DT  I 3 53  ? 162.194 142.287 188.621 1.00 138.94 ? -21 DT  I C5    1 
ATOM 5216 C C7    . DT  I 3 53  ? 162.270 141.888 187.179 1.00 138.94 ? -21 DT  I C7    1 
ATOM 5217 C C6    . DT  I 3 53  ? 163.218 142.089 189.464 1.00 138.94 ? -21 DT  I C6    1 
ATOM 5218 P P     . DC  I 3 54  ? 166.786 139.453 194.071 1.00 148.59 ? -20 DC  I P     1 
ATOM 5219 O OP1   . DC  I 3 54  ? 168.253 139.489 194.262 1.00 148.59 ? -20 DC  I OP1   1 
ATOM 5220 O OP2   . DC  I 3 54  ? 166.172 138.383 193.255 1.00 148.59 ? -20 DC  I OP2   1 
ATOM 5221 O "O5'" . DC  I 3 54  ? 166.080 139.441 195.502 1.00 148.59 ? -20 DC  I "O5'" 1 
ATOM 5222 C "C5'" . DC  I 3 54  ? 165.540 140.643 196.027 1.00 148.59 ? -20 DC  I "C5'" 1 
ATOM 5223 C "C4'" . DC  I 3 54  ? 164.065 140.476 196.327 1.00 148.59 ? -20 DC  I "C4'" 1 
ATOM 5224 O "O4'" . DC  I 3 54  ? 163.285 140.870 195.185 1.00 148.59 ? -20 DC  I "O4'" 1 
ATOM 5225 C "C3'" . DC  I 3 54  ? 163.638 139.043 196.638 1.00 148.59 ? -20 DC  I "C3'" 1 
ATOM 5226 O "O3'" . DC  I 3 54  ? 163.395 138.905 198.026 1.00 148.59 ? -20 DC  I "O3'" 1 
ATOM 5227 C "C2'" . DC  I 3 54  ? 162.356 138.828 195.810 1.00 148.59 ? -20 DC  I "C2'" 1 
ATOM 5228 C "C1'" . DC  I 3 54  ? 162.049 140.220 195.271 1.00 148.59 ? -20 DC  I "C1'" 1 
ATOM 5229 N N1    . DC  I 3 54  ? 161.415 140.214 193.923 1.00 148.59 ? -20 DC  I N1    1 
ATOM 5230 C C2    . DC  I 3 54  ? 160.122 140.721 193.766 1.00 148.59 ? -20 DC  I C2    1 
ATOM 5231 O O2    . DC  I 3 54  ? 159.528 141.176 194.749 1.00 148.59 ? -20 DC  I O2    1 
ATOM 5232 N N3    . DC  I 3 54  ? 159.557 140.715 192.535 1.00 148.59 ? -20 DC  I N3    1 
ATOM 5233 C C4    . DC  I 3 54  ? 160.231 140.220 191.496 1.00 148.59 ? -20 DC  I C4    1 
ATOM 5234 N N4    . DC  I 3 54  ? 159.636 140.236 190.300 1.00 148.59 ? -20 DC  I N4    1 
ATOM 5235 C C5    . DC  I 3 54  ? 161.549 139.695 191.636 1.00 148.59 ? -20 DC  I C5    1 
ATOM 5236 C C6    . DC  I 3 54  ? 162.095 139.710 192.856 1.00 148.59 ? -20 DC  I C6    1 
ATOM 5237 P P     . DA  I 3 55  ? 163.097 137.457 198.653 1.00 150.20 ? -19 DA  I P     1 
ATOM 5238 O OP1   . DA  I 3 55  ? 163.485 137.500 200.080 1.00 150.20 ? -19 DA  I OP1   1 
ATOM 5239 O OP2   . DA  I 3 55  ? 163.693 136.443 197.755 1.00 150.20 ? -19 DA  I OP2   1 
ATOM 5240 O "O5'" . DA  I 3 55  ? 161.509 137.324 198.554 1.00 150.20 ? -19 DA  I "O5'" 1 
ATOM 5241 C "C5'" . DA  I 3 55  ? 160.683 138.376 199.029 1.00 150.20 ? -19 DA  I "C5'" 1 
ATOM 5242 C "C4'" . DA  I 3 55  ? 159.221 138.044 198.818 1.00 150.20 ? -19 DA  I "C4'" 1 
ATOM 5243 O "O4'" . DA  I 3 55  ? 158.808 138.464 197.493 1.00 150.20 ? -19 DA  I "O4'" 1 
ATOM 5244 C "C3'" . DA  I 3 55  ? 158.883 136.558 198.925 1.00 150.20 ? -19 DA  I "C3'" 1 
ATOM 5245 O "O3'" . DA  I 3 55  ? 157.725 136.389 199.718 1.00 150.20 ? -19 DA  I "O3'" 1 
ATOM 5246 C "C2'" . DA  I 3 55  ? 158.645 136.138 197.474 1.00 150.20 ? -19 DA  I "C2'" 1 
ATOM 5247 C "C1'" . DA  I 3 55  ? 158.106 137.420 196.865 1.00 150.20 ? -19 DA  I "C1'" 1 
ATOM 5248 N N9    . DA  I 3 55  ? 158.326 137.526 195.425 1.00 150.20 ? -19 DA  I N9    1 
ATOM 5249 C C8    . DA  I 3 55  ? 159.502 137.339 194.754 1.00 150.20 ? -19 DA  I C8    1 
ATOM 5250 N N7    . DA  I 3 55  ? 159.404 137.509 193.457 1.00 150.20 ? -19 DA  I N7    1 
ATOM 5251 C C5    . DA  I 3 55  ? 158.073 137.834 193.265 1.00 150.20 ? -19 DA  I C5    1 
ATOM 5252 C C6    . DA  I 3 55  ? 157.328 138.138 192.111 1.00 150.20 ? -19 DA  I C6    1 
ATOM 5253 N N6    . DA  I 3 55  ? 157.850 138.150 190.886 1.00 150.20 ? -19 DA  I N6    1 
ATOM 5254 N N1    . DA  I 3 55  ? 156.017 138.417 192.266 1.00 150.20 ? -19 DA  I N1    1 
ATOM 5255 C C2    . DA  I 3 55  ? 155.497 138.390 193.498 1.00 150.20 ? -19 DA  I C2    1 
ATOM 5256 N N3    . DA  I 3 55  ? 156.097 138.124 194.656 1.00 150.20 ? -19 DA  I N3    1 
ATOM 5257 C C4    . DA  I 3 55  ? 157.395 137.850 194.468 1.00 150.20 ? -19 DA  I C4    1 
ATOM 5258 P P     . DA  I 3 56  ? 157.374 134.952 200.338 1.00 150.25 ? -18 DA  I P     1 
ATOM 5259 O OP1   . DA  I 3 56  ? 157.059 135.141 201.772 1.00 150.25 ? -18 DA  I OP1   1 
ATOM 5260 O OP2   . DA  I 3 56  ? 158.439 134.008 199.933 1.00 150.25 ? -18 DA  I OP2   1 
ATOM 5261 O "O5'" . DA  I 3 56  ? 156.039 134.540 199.571 1.00 150.25 ? -18 DA  I "O5'" 1 
ATOM 5262 C "C5'" . DA  I 3 56  ? 155.027 135.509 199.358 1.00 150.25 ? -18 DA  I "C5'" 1 
ATOM 5263 C "C4'" . DA  I 3 56  ? 154.174 135.136 198.165 1.00 150.25 ? -18 DA  I "C4'" 1 
ATOM 5264 O "O4'" . DA  I 3 56  ? 154.861 135.499 196.935 1.00 150.25 ? -18 DA  I "O4'" 1 
ATOM 5265 C "C3'" . DA  I 3 56  ? 153.863 133.638 198.033 1.00 150.25 ? -18 DA  I "C3'" 1 
ATOM 5266 O "O3'" . DA  I 3 56  ? 152.548 133.474 197.546 1.00 150.25 ? -18 DA  I "O3'" 1 
ATOM 5267 C "C2'" . DA  I 3 56  ? 154.868 133.200 196.980 1.00 150.25 ? -18 DA  I "C2'" 1 
ATOM 5268 C "C1'" . DA  I 3 56  ? 154.774 134.400 196.069 1.00 150.25 ? -18 DA  I "C1'" 1 
ATOM 5269 N N9    . DA  I 3 56  ? 155.805 134.476 195.044 1.00 150.25 ? -18 DA  I N9    1 
ATOM 5270 C C8    . DA  I 3 56  ? 157.138 134.203 195.166 1.00 150.25 ? -18 DA  I C8    1 
ATOM 5271 N N7    . DA  I 3 56  ? 157.809 134.351 194.044 1.00 150.25 ? -18 DA  I N7    1 
ATOM 5272 C C5    . DA  I 3 56  ? 156.841 134.738 193.132 1.00 150.25 ? -18 DA  I C5    1 
ATOM 5273 C C6    . DA  I 3 56  ? 156.891 135.051 191.759 1.00 150.25 ? -18 DA  I C6    1 
ATOM 5274 N N6    . DA  I 3 56  ? 158.014 135.028 191.034 1.00 150.25 ? -18 DA  I N6    1 
ATOM 5275 N N1    . DA  I 3 56  ? 155.732 135.403 191.160 1.00 150.25 ? -18 DA  I N1    1 
ATOM 5276 C C2    . DA  I 3 56  ? 154.615 135.427 191.888 1.00 150.25 ? -18 DA  I C2    1 
ATOM 5277 N N3    . DA  I 3 56  ? 154.446 135.153 193.170 1.00 150.25 ? -18 DA  I N3    1 
ATOM 5278 C C4    . DA  I 3 56  ? 155.606 134.814 193.738 1.00 150.25 ? -18 DA  I C4    1 
ATOM 5279 P P     . DA  I 3 57  ? 151.337 133.137 198.542 1.00 151.69 ? -17 DA  I P     1 
ATOM 5280 O OP1   . DA  I 3 57  ? 151.473 133.994 199.741 1.00 151.69 ? -17 DA  I OP1   1 
ATOM 5281 O OP2   . DA  I 3 57  ? 151.276 131.666 198.683 1.00 151.69 ? -17 DA  I OP2   1 
ATOM 5282 O "O5'" . DA  I 3 57  ? 150.051 133.601 197.714 1.00 151.69 ? -17 DA  I "O5'" 1 
ATOM 5283 C "C5'" . DA  I 3 57  ? 150.221 134.299 196.483 1.00 151.69 ? -17 DA  I "C5'" 1 
ATOM 5284 C "C4'" . DA  I 3 57  ? 149.909 133.395 195.305 1.00 151.69 ? -17 DA  I "C4'" 1 
ATOM 5285 O "O4'" . DA  I 3 57  ? 151.030 133.384 194.377 1.00 151.69 ? -17 DA  I "O4'" 1 
ATOM 5286 C "C3'" . DA  I 3 57  ? 149.657 131.924 195.665 1.00 151.69 ? -17 DA  I "C3'" 1 
ATOM 5287 O "O3'" . DA  I 3 57  ? 148.652 131.382 194.818 1.00 151.69 ? -17 DA  I "O3'" 1 
ATOM 5288 C "C2'" . DA  I 3 57  ? 151.006 131.294 195.352 1.00 151.69 ? -17 DA  I "C2'" 1 
ATOM 5289 C "C1'" . DA  I 3 57  ? 151.326 132.044 194.076 1.00 151.69 ? -17 DA  I "C1'" 1 
ATOM 5290 N N9    . DA  I 3 57  ? 152.710 131.925 193.631 1.00 151.69 ? -17 DA  I N9    1 
ATOM 5291 C C8    . DA  I 3 57  ? 153.777 131.462 194.348 1.00 151.69 ? -17 DA  I C8    1 
ATOM 5292 N N7    . DA  I 3 57  ? 154.904 131.454 193.675 1.00 151.69 ? -17 DA  I N7    1 
ATOM 5293 C C5    . DA  I 3 57  ? 154.547 131.933 192.426 1.00 151.69 ? -17 DA  I C5    1 
ATOM 5294 C C6    . DA  I 3 57  ? 155.286 132.165 191.252 1.00 151.69 ? -17 DA  I C6    1 
ATOM 5295 N N6    . DA  I 3 57  ? 156.598 131.932 191.150 1.00 151.69 ? -17 DA  I N6    1 
ATOM 5296 N N1    . DA  I 3 57  ? 154.621 132.652 190.181 1.00 151.69 ? -17 DA  I N1    1 
ATOM 5297 C C2    . DA  I 3 57  ? 153.308 132.889 190.290 1.00 151.69 ? -17 DA  I C2    1 
ATOM 5298 N N3    . DA  I 3 57  ? 152.509 132.705 191.337 1.00 151.69 ? -17 DA  I N3    1 
ATOM 5299 C C4    . DA  I 3 57  ? 153.197 132.223 192.382 1.00 151.69 ? -17 DA  I C4    1 
ATOM 5300 P P     . DA  I 3 58  ? 147.096 131.721 195.041 1.00 147.87 ? -16 DA  I P     1 
ATOM 5301 O OP1   . DA  I 3 58  ? 146.965 132.846 195.992 1.00 147.87 ? -16 DA  I OP1   1 
ATOM 5302 O OP2   . DA  I 3 58  ? 146.410 130.444 195.335 1.00 147.87 ? -16 DA  I OP2   1 
ATOM 5303 O "O5'" . DA  I 3 58  ? 146.618 132.199 193.593 1.00 147.87 ? -16 DA  I "O5'" 1 
ATOM 5304 C "C5'" . DA  I 3 58  ? 147.554 132.804 192.701 1.00 147.87 ? -16 DA  I "C5'" 1 
ATOM 5305 C "C4'" . DA  I 3 58  ? 147.881 131.873 191.547 1.00 147.87 ? -16 DA  I "C4'" 1 
ATOM 5306 O "O4'" . DA  I 3 58  ? 149.274 131.457 191.616 1.00 147.87 ? -16 DA  I "O4'" 1 
ATOM 5307 C "C3'" . DA  I 3 58  ? 147.057 130.580 191.502 1.00 147.87 ? -16 DA  I "C3'" 1 
ATOM 5308 O "O3'" . DA  I 3 58  ? 146.583 130.364 190.188 1.00 147.87 ? -16 DA  I "O3'" 1 
ATOM 5309 C "C2'" . DA  I 3 58  ? 148.072 129.510 191.901 1.00 147.87 ? -16 DA  I "C2'" 1 
ATOM 5310 C "C1'" . DA  I 3 58  ? 149.334 130.091 191.296 1.00 147.87 ? -16 DA  I "C1'" 1 
ATOM 5311 N N9    . DA  I 3 58  ? 150.566 129.515 191.829 1.00 147.87 ? -16 DA  I N9    1 
ATOM 5312 C C8    . DA  I 3 58  ? 150.725 128.876 193.025 1.00 147.87 ? -16 DA  I C8    1 
ATOM 5313 N N7    . DA  I 3 58  ? 151.948 128.453 193.239 1.00 147.87 ? -16 DA  I N7    1 
ATOM 5314 C C5    . DA  I 3 58  ? 152.635 128.830 192.099 1.00 147.87 ? -16 DA  I C5    1 
ATOM 5315 C C6    . DA  I 3 58  ? 153.977 128.670 191.705 1.00 147.87 ? -16 DA  I C6    1 
ATOM 5316 N N6    . DA  I 3 58  ? 154.895 128.060 192.458 1.00 147.87 ? -16 DA  I N6    1 
ATOM 5317 N N1    . DA  I 3 58  ? 154.339 129.161 190.505 1.00 147.87 ? -16 DA  I N1    1 
ATOM 5318 C C2    . DA  I 3 58  ? 153.415 129.765 189.753 1.00 147.87 ? -16 DA  I C2    1 
ATOM 5319 N N3    . DA  I 3 58  ? 152.127 129.980 190.017 1.00 147.87 ? -16 DA  I N3    1 
ATOM 5320 C C4    . DA  I 3 58  ? 151.798 129.483 191.218 1.00 147.87 ? -16 DA  I C4    1 
ATOM 5321 P P     . DG  I 3 59  ? 145.056 130.683 189.813 1.00 135.35 ? -15 DG  I P     1 
ATOM 5322 O OP1   . DG  I 3 59  ? 144.691 131.955 190.474 1.00 135.35 ? -15 DG  I OP1   1 
ATOM 5323 O OP2   . DG  I 3 59  ? 144.262 129.462 190.074 1.00 135.35 ? -15 DG  I OP2   1 
ATOM 5324 O "O5'" . DG  I 3 59  ? 145.102 130.911 188.233 1.00 135.35 ? -15 DG  I "O5'" 1 
ATOM 5325 C "C5'" . DG  I 3 59  ? 146.007 131.859 187.684 1.00 135.35 ? -15 DG  I "C5'" 1 
ATOM 5326 C "C4'" . DG  I 3 59  ? 146.779 131.272 186.514 1.00 135.35 ? -15 DG  I "C4'" 1 
ATOM 5327 O "O4'" . DG  I 3 59  ? 147.993 130.634 186.988 1.00 135.35 ? -15 DG  I "O4'" 1 
ATOM 5328 C "C3'" . DG  I 3 59  ? 146.048 130.207 185.707 1.00 135.35 ? -15 DG  I "C3'" 1 
ATOM 5329 O "O3'" . DG  I 3 59  ? 146.473 130.287 184.368 1.00 135.35 ? -15 DG  I "O3'" 1 
ATOM 5330 C "C2'" . DG  I 3 59  ? 146.540 128.920 186.358 1.00 135.35 ? -15 DG  I "C2'" 1 
ATOM 5331 C "C1'" . DG  I 3 59  ? 147.996 129.274 186.599 1.00 135.35 ? -15 DG  I "C1'" 1 
ATOM 5332 N N9    . DG  I 3 59  ? 148.625 128.510 187.665 1.00 135.35 ? -15 DG  I N9    1 
ATOM 5333 C C8    . DG  I 3 59  ? 148.030 128.029 188.803 1.00 135.35 ? -15 DG  I C8    1 
ATOM 5334 N N7    . DG  I 3 59  ? 148.853 127.393 189.588 1.00 135.35 ? -15 DG  I N7    1 
ATOM 5335 C C5    . DG  I 3 59  ? 150.074 127.470 188.933 1.00 135.35 ? -15 DG  I C5    1 
ATOM 5336 C C6    . DG  I 3 59  ? 151.338 126.961 189.302 1.00 135.35 ? -15 DG  I C6    1 
ATOM 5337 O O6    . DG  I 3 59  ? 151.644 126.327 190.320 1.00 135.35 ? -15 DG  I O6    1 
ATOM 5338 N N1    . DG  I 3 59  ? 152.307 127.255 188.353 1.00 135.35 ? -15 DG  I N1    1 
ATOM 5339 C C2    . DG  I 3 59  ? 152.087 127.957 187.194 1.00 135.35 ? -15 DG  I C2    1 
ATOM 5340 N N2    . DG  I 3 59  ? 153.149 128.139 186.399 1.00 135.35 ? -15 DG  I N2    1 
ATOM 5341 N N3    . DG  I 3 59  ? 150.906 128.435 186.833 1.00 135.35 ? -15 DG  I N3    1 
ATOM 5342 C C4    . DG  I 3 59  ? 149.950 128.156 187.749 1.00 135.35 ? -15 DG  I C4    1 
ATOM 5343 P P     . DG  I 3 60  ? 145.606 129.640 183.184 1.00 127.80 ? -14 DG  I P     1 
ATOM 5344 O OP1   . DG  I 3 60  ? 144.553 130.609 182.808 1.00 127.80 ? -14 DG  I OP1   1 
ATOM 5345 O OP2   . DG  I 3 60  ? 145.232 128.264 183.577 1.00 127.80 ? -14 DG  I OP2   1 
ATOM 5346 O "O5'" . DG  I 3 60  ? 146.660 129.542 181.993 1.00 127.80 ? -14 DG  I "O5'" 1 
ATOM 5347 C "C5'" . DG  I 3 60  ? 147.908 130.219 182.106 1.00 127.80 ? -14 DG  I "C5'" 1 
ATOM 5348 C "C4'" . DG  I 3 60  ? 149.061 129.270 181.840 1.00 127.80 ? -14 DG  I "C4'" 1 
ATOM 5349 O "O4'" . DG  I 3 60  ? 149.447 128.606 183.073 1.00 127.80 ? -14 DG  I "O4'" 1 
ATOM 5350 C "C3'" . DG  I 3 60  ? 148.755 128.154 180.842 1.00 127.80 ? -14 DG  I "C3'" 1 
ATOM 5351 O "O3'" . DG  I 3 60  ? 149.873 127.932 180.019 1.00 127.80 ? -14 DG  I "O3'" 1 
ATOM 5352 C "C2'" . DG  I 3 60  ? 148.495 126.956 181.746 1.00 127.80 ? -14 DG  I "C2'" 1 
ATOM 5353 C "C1'" . DG  I 3 60  ? 149.499 127.216 182.848 1.00 127.80 ? -14 DG  I "C1'" 1 
ATOM 5354 N N9    . DG  I 3 60  ? 149.185 126.533 184.092 1.00 127.80 ? -14 DG  I N9    1 
ATOM 5355 C C8    . DG  I 3 60  ? 147.946 126.368 184.656 1.00 127.80 ? -14 DG  I C8    1 
ATOM 5356 N N7    . DG  I 3 60  ? 147.972 125.714 185.782 1.00 127.80 ? -14 DG  I N7    1 
ATOM 5357 C C5    . DG  I 3 60  ? 149.316 125.426 185.973 1.00 127.80 ? -14 DG  I C5    1 
ATOM 5358 C C6    . DG  I 3 60  ? 149.957 124.735 187.023 1.00 127.80 ? -14 DG  I C6    1 
ATOM 5359 O O6    . DG  I 3 60  ? 149.450 124.219 188.026 1.00 127.80 ? -14 DG  I O6    1 
ATOM 5360 N N1    . DG  I 3 60  ? 151.330 124.668 186.827 1.00 127.80 ? -14 DG  I N1    1 
ATOM 5361 C C2    . DG  I 3 60  ? 151.998 125.198 185.751 1.00 127.80 ? -14 DG  I C2    1 
ATOM 5362 N N2    . DG  I 3 60  ? 153.326 125.033 185.737 1.00 127.80 ? -14 DG  I N2    1 
ATOM 5363 N N3    . DG  I 3 60  ? 151.410 125.851 184.763 1.00 127.80 ? -14 DG  I N3    1 
ATOM 5364 C C4    . DG  I 3 60  ? 150.073 125.925 184.940 1.00 127.80 ? -14 DG  I C4    1 
ATOM 5365 P P     . DC  I 3 61  ? 149.694 127.208 178.601 1.00 116.30 ? -13 DC  I P     1 
ATOM 5366 O OP1   . DC  I 3 61  ? 149.540 128.271 177.586 1.00 116.30 ? -13 DC  I OP1   1 
ATOM 5367 O OP2   . DC  I 3 61  ? 148.641 126.180 178.737 1.00 116.30 ? -13 DC  I OP2   1 
ATOM 5368 O "O5'" . DC  I 3 61  ? 151.084 126.453 178.394 1.00 116.30 ? -13 DC  I "O5'" 1 
ATOM 5369 C "C5'" . DC  I 3 61  ? 152.301 127.113 178.707 1.00 116.30 ? -13 DC  I "C5'" 1 
ATOM 5370 C "C4'" . DC  I 3 61  ? 153.391 126.114 179.046 1.00 116.30 ? -13 DC  I "C4'" 1 
ATOM 5371 O "O4'" . DC  I 3 61  ? 153.109 125.510 180.333 1.00 116.30 ? -13 DC  I "O4'" 1 
ATOM 5372 C "C3'" . DC  I 3 61  ? 153.535 124.958 178.068 1.00 116.30 ? -13 DC  I "C3'" 1 
ATOM 5373 O "O3'" . DC  I 3 61  ? 154.893 124.572 177.982 1.00 116.30 ? -13 DC  I "O3'" 1 
ATOM 5374 C "C2'" . DC  I 3 61  ? 152.686 123.868 178.712 1.00 116.30 ? -13 DC  I "C2'" 1 
ATOM 5375 C "C1'" . DC  I 3 61  ? 152.946 124.114 180.190 1.00 116.30 ? -13 DC  I "C1'" 1 
ATOM 5376 N N1    . DC  I 3 61  ? 151.824 123.689 181.073 1.00 116.30 ? -13 DC  I N1    1 
ATOM 5377 C C2    . DC  I 3 61  ? 152.086 122.928 182.220 1.00 116.30 ? -13 DC  I C2    1 
ATOM 5378 O O2    . DC  I 3 61  ? 153.250 122.606 182.481 1.00 116.30 ? -13 DC  I O2    1 
ATOM 5379 N N3    . DC  I 3 61  ? 151.051 122.561 183.014 1.00 116.30 ? -13 DC  I N3    1 
ATOM 5380 C C4    . DC  I 3 61  ? 149.807 122.927 182.700 1.00 116.30 ? -13 DC  I C4    1 
ATOM 5381 N N4    . DC  I 3 61  ? 148.816 122.543 183.510 1.00 116.30 ? -13 DC  I N4    1 
ATOM 5382 C C5    . DC  I 3 61  ? 149.524 123.702 181.539 1.00 116.30 ? -13 DC  I C5    1 
ATOM 5383 C C6    . DC  I 3 61  ? 150.551 124.060 180.765 1.00 116.30 ? -13 DC  I C6    1 
ATOM 5384 P P     . DA  I 3 62  ? 155.430 123.792 176.686 1.00 124.85 ? -12 DA  I P     1 
ATOM 5385 O OP1   . DA  I 3 62  ? 156.538 124.583 176.113 1.00 124.85 ? -12 DA  I OP1   1 
ATOM 5386 O OP2   . DA  I 3 62  ? 154.262 123.456 175.847 1.00 124.85 ? -12 DA  I OP2   1 
ATOM 5387 O "O5'" . DA  I 3 62  ? 156.027 122.435 177.278 1.00 124.85 ? -12 DA  I "O5'" 1 
ATOM 5388 C "C5'" . DA  I 3 62  ? 157.137 122.485 178.157 1.00 124.85 ? -12 DA  I "C5'" 1 
ATOM 5389 C "C4'" . DA  I 3 62  ? 157.232 121.215 178.979 1.00 124.85 ? -12 DA  I "C4'" 1 
ATOM 5390 O "O4'" . DA  I 3 62  ? 156.061 121.095 179.823 1.00 124.85 ? -12 DA  I "O4'" 1 
ATOM 5391 C "C3'" . DA  I 3 62  ? 157.318 119.928 178.164 1.00 124.85 ? -12 DA  I "C3'" 1 
ATOM 5392 O "O3'" . DA  I 3 62  ? 158.379 119.122 178.644 1.00 124.85 ? -12 DA  I "O3'" 1 
ATOM 5393 C "C2'" . DA  I 3 62  ? 155.958 119.260 178.376 1.00 124.85 ? -12 DA  I "C2'" 1 
ATOM 5394 C "C1'" . DA  I 3 62  ? 155.532 119.795 179.733 1.00 124.85 ? -12 DA  I "C1'" 1 
ATOM 5395 N N9    . DA  I 3 62  ? 154.086 119.892 179.875 1.00 124.85 ? -12 DA  I N9    1 
ATOM 5396 C C8    . DA  I 3 62  ? 153.243 120.645 179.113 1.00 124.85 ? -12 DA  I C8    1 
ATOM 5397 N N7    . DA  I 3 62  ? 151.985 120.548 179.459 1.00 124.85 ? -12 DA  I N7    1 
ATOM 5398 C C5    . DA  I 3 62  ? 152.003 119.670 180.525 1.00 124.85 ? -12 DA  I C5    1 
ATOM 5399 C C6    . DA  I 3 62  ? 150.980 119.153 181.339 1.00 124.85 ? -12 DA  I C6    1 
ATOM 5400 N N6    . DA  I 3 62  ? 149.691 119.471 181.186 1.00 124.85 ? -12 DA  I N6    1 
ATOM 5401 N N1    . DA  I 3 62  ? 151.333 118.296 182.318 1.00 124.85 ? -12 DA  I N1    1 
ATOM 5402 C C2    . DA  I 3 62  ? 152.625 117.981 182.464 1.00 124.85 ? -12 DA  I C2    1 
ATOM 5403 N N3    . DA  I 3 62  ? 153.676 118.405 181.760 1.00 124.85 ? -12 DA  I N3    1 
ATOM 5404 C C4    . DA  I 3 62  ? 153.291 119.255 180.797 1.00 124.85 ? -12 DA  I C4    1 
ATOM 5405 P P     . DT  I 3 63  ? 158.822 117.809 177.834 1.00 136.85 ? -11 DT  I P     1 
ATOM 5406 O OP1   . DT  I 3 63  ? 160.277 117.631 178.036 1.00 136.85 ? -11 DT  I OP1   1 
ATOM 5407 O OP2   . DT  I 3 63  ? 158.281 117.919 176.463 1.00 136.85 ? -11 DT  I OP2   1 
ATOM 5408 O "O5'" . DT  I 3 63  ? 158.045 116.627 178.578 1.00 136.85 ? -11 DT  I "O5'" 1 
ATOM 5409 C "C5'" . DT  I 3 63  ? 158.173 116.475 179.984 1.00 136.85 ? -11 DT  I "C5'" 1 
ATOM 5410 C "C4'" . DT  I 3 63  ? 157.293 115.348 180.487 1.00 136.85 ? -11 DT  I "C4'" 1 
ATOM 5411 O "O4'" . DT  I 3 63  ? 155.934 115.818 180.628 1.00 136.85 ? -11 DT  I "O4'" 1 
ATOM 5412 C "C3'" . DT  I 3 63  ? 157.230 114.124 179.569 1.00 136.85 ? -11 DT  I "C3'" 1 
ATOM 5413 O "O3'" . DT  I 3 63  ? 157.765 112.987 180.230 1.00 136.85 ? -11 DT  I "O3'" 1 
ATOM 5414 C "C2'" . DT  I 3 63  ? 155.738 113.948 179.262 1.00 136.85 ? -11 DT  I "C2'" 1 
ATOM 5415 C "C1'" . DT  I 3 63  ? 155.065 114.754 180.363 1.00 136.85 ? -11 DT  I "C1'" 1 
ATOM 5416 N N1    . DT  I 3 63  ? 153.759 115.311 179.949 1.00 136.85 ? -11 DT  I N1    1 
ATOM 5417 C C2    . DT  I 3 63  ? 152.609 114.878 180.567 1.00 136.85 ? -11 DT  I C2    1 
ATOM 5418 O O2    . DT  I 3 63  ? 152.600 114.050 181.459 1.00 136.85 ? -11 DT  I O2    1 
ATOM 5419 N N3    . DT  I 3 63  ? 151.461 115.453 180.097 1.00 136.85 ? -11 DT  I N3    1 
ATOM 5420 C C4    . DT  I 3 63  ? 151.353 116.396 179.093 1.00 136.85 ? -11 DT  I C4    1 
ATOM 5421 O O4    . DT  I 3 63  ? 150.275 116.857 178.739 1.00 136.85 ? -11 DT  I O4    1 
ATOM 5422 C C5    . DT  I 3 63  ? 152.597 116.802 178.489 1.00 136.85 ? -11 DT  I C5    1 
ATOM 5423 C C7    . DT  I 3 63  ? 152.604 117.818 177.388 1.00 136.85 ? -11 DT  I C7    1 
ATOM 5424 C C6    . DT  I 3 63  ? 153.724 116.245 178.940 1.00 136.85 ? -11 DT  I C6    1 
ATOM 5425 P P     . DG  I 3 64  ? 157.783 111.560 179.492 1.00 134.53 ? -10 DG  I P     1 
ATOM 5426 O OP1   . DG  I 3 64  ? 158.894 110.772 180.067 1.00 134.53 ? -10 DG  I OP1   1 
ATOM 5427 O OP2   . DG  I 3 64  ? 157.733 111.801 178.033 1.00 134.53 ? -10 DG  I OP2   1 
ATOM 5428 O "O5'" . DG  I 3 64  ? 156.401 110.887 179.928 1.00 134.53 ? -10 DG  I "O5'" 1 
ATOM 5429 C "C5'" . DG  I 3 64  ? 156.092 110.739 181.307 1.00 134.53 ? -10 DG  I "C5'" 1 
ATOM 5430 C "C4'" . DG  I 3 64  ? 154.739 110.078 181.486 1.00 134.53 ? -10 DG  I "C4'" 1 
ATOM 5431 O "O4'" . DG  I 3 64  ? 153.687 111.028 181.166 1.00 134.53 ? -10 DG  I "O4'" 1 
ATOM 5432 C "C3'" . DG  I 3 64  ? 154.497 108.858 180.597 1.00 134.53 ? -10 DG  I "C3'" 1 
ATOM 5433 O "O3'" . DG  I 3 64  ? 153.846 107.834 181.339 1.00 134.53 ? -10 DG  I "O3'" 1 
ATOM 5434 C "C2'" . DG  I 3 64  ? 153.597 109.409 179.497 1.00 134.53 ? -10 DG  I "C2'" 1 
ATOM 5435 C "C1'" . DG  I 3 64  ? 152.784 110.436 180.264 1.00 134.53 ? -10 DG  I "C1'" 1 
ATOM 5436 N N9    . DG  I 3 64  ? 152.225 111.478 179.413 1.00 134.53 ? -10 DG  I N9    1 
ATOM 5437 C C8    . DG  I 3 64  ? 152.918 112.332 178.594 1.00 134.53 ? -10 DG  I C8    1 
ATOM 5438 N N7    . DG  I 3 64  ? 152.154 113.162 177.944 1.00 134.53 ? -10 DG  I N7    1 
ATOM 5439 C C5    . DG  I 3 64  ? 150.870 112.833 178.354 1.00 134.53 ? -10 DG  I C5    1 
ATOM 5440 C C6    . DG  I 3 64  ? 149.626 113.392 177.984 1.00 134.53 ? -10 DG  I C6    1 
ATOM 5441 O O6    . DG  I 3 64  ? 149.404 114.319 177.195 1.00 134.53 ? -10 DG  I O6    1 
ATOM 5442 N N1    . DG  I 3 64  ? 148.568 112.765 178.632 1.00 134.53 ? -10 DG  I N1    1 
ATOM 5443 C C2    . DG  I 3 64  ? 148.696 111.729 179.525 1.00 134.53 ? -10 DG  I C2    1 
ATOM 5444 N N2    . DG  I 3 64  ? 147.559 111.253 180.050 1.00 134.53 ? -10 DG  I N2    1 
ATOM 5445 N N3    . DG  I 3 64  ? 149.857 111.196 179.880 1.00 134.53 ? -10 DG  I N3    1 
ATOM 5446 C C4    . DG  I 3 64  ? 150.897 111.796 179.257 1.00 134.53 ? -10 DG  I C4    1 
ATOM 5447 P P     . DT  I 3 65  ? 153.862 106.315 180.815 1.00 134.83 ? -9  DT  I P     1 
ATOM 5448 O OP1   . DT  I 3 65  ? 154.534 105.496 181.848 1.00 134.83 ? -9  DT  I OP1   1 
ATOM 5449 O OP2   . DT  I 3 65  ? 154.374 106.310 179.426 1.00 134.83 ? -9  DT  I OP2   1 
ATOM 5450 O "O5'" . DT  I 3 65  ? 152.316 105.915 180.765 1.00 134.83 ? -9  DT  I "O5'" 1 
ATOM 5451 C "C5'" . DT  I 3 65  ? 151.386 106.794 180.157 1.00 134.83 ? -9  DT  I "C5'" 1 
ATOM 5452 C "C4'" . DT  I 3 65  ? 149.964 106.311 180.353 1.00 134.83 ? -9  DT  I "C4'" 1 
ATOM 5453 O "O4'" . DT  I 3 65  ? 149.052 107.377 180.002 1.00 134.83 ? -9  DT  I "O4'" 1 
ATOM 5454 C "C3'" . DT  I 3 65  ? 149.561 105.139 179.475 1.00 134.83 ? -9  DT  I "C3'" 1 
ATOM 5455 O "O3'" . DT  I 3 65  ? 148.504 104.409 180.080 1.00 134.83 ? -9  DT  I "O3'" 1 
ATOM 5456 C "C2'" . DT  I 3 65  ? 149.099 105.832 178.200 1.00 134.83 ? -9  DT  I "C2'" 1 
ATOM 5457 C "C1'" . DT  I 3 65  ? 148.487 107.131 178.728 1.00 134.83 ? -9  DT  I "C1'" 1 
ATOM 5458 N N1    . DT  I 3 65  ? 148.768 108.298 177.851 1.00 134.83 ? -9  DT  I N1    1 
ATOM 5459 C C2    . DT  I 3 65  ? 147.721 109.042 177.366 1.00 134.83 ? -9  DT  I C2    1 
ATOM 5460 O O2    . DT  I 3 65  ? 146.556 108.807 177.629 1.00 134.83 ? -9  DT  I O2    1 
ATOM 5461 N N3    . DT  I 3 65  ? 148.087 110.083 176.560 1.00 134.83 ? -9  DT  I N3    1 
ATOM 5462 C C4    . DT  I 3 65  ? 149.368 110.445 176.194 1.00 134.83 ? -9  DT  I C4    1 
ATOM 5463 O O4    . DT  I 3 65  ? 149.595 111.400 175.462 1.00 134.83 ? -9  DT  I O4    1 
ATOM 5464 C C5    . DT  I 3 65  ? 150.419 109.620 176.732 1.00 134.83 ? -9  DT  I C5    1 
ATOM 5465 C C7    . DT  I 3 65  ? 151.851 109.915 176.402 1.00 134.83 ? -9  DT  I C7    1 
ATOM 5466 C C6    . DT  I 3 65  ? 150.073 108.599 177.526 1.00 134.83 ? -9  DT  I C6    1 
ATOM 5467 P P     . DT  I 3 66  ? 147.959 103.066 179.388 1.00 132.43 ? -8  DT  I P     1 
ATOM 5468 O OP1   . DT  I 3 66  ? 147.350 102.226 180.441 1.00 132.43 ? -8  DT  I OP1   1 
ATOM 5469 O OP2   . DT  I 3 66  ? 149.053 102.521 178.554 1.00 132.43 ? -8  DT  I OP2   1 
ATOM 5470 O "O5'" . DT  I 3 66  ? 146.807 103.580 178.406 1.00 132.43 ? -8  DT  I "O5'" 1 
ATOM 5471 C "C5'" . DT  I 3 66  ? 145.715 104.325 178.927 1.00 132.43 ? -8  DT  I "C5'" 1 
ATOM 5472 C "C4'" . DT  I 3 66  ? 144.640 104.523 177.874 1.00 132.43 ? -8  DT  I "C4'" 1 
ATOM 5473 O "O4'" . DT  I 3 66  ? 144.895 105.747 177.133 1.00 132.43 ? -8  DT  I "O4'" 1 
ATOM 5474 C "C3'" . DT  I 3 66  ? 144.539 103.412 176.831 1.00 132.43 ? -8  DT  I "C3'" 1 
ATOM 5475 O "O3'" . DT  I 3 66  ? 143.173 103.172 176.524 1.00 132.43 ? -8  DT  I "O3'" 1 
ATOM 5476 C "C2'" . DT  I 3 66  ? 145.284 104.005 175.640 1.00 132.43 ? -8  DT  I "C2'" 1 
ATOM 5477 C "C1'" . DT  I 3 66  ? 144.893 105.467 175.752 1.00 132.43 ? -8  DT  I "C1'" 1 
ATOM 5478 N N1    . DT  I 3 66  ? 145.846 106.396 175.083 1.00 132.43 ? -8  DT  I N1    1 
ATOM 5479 C C2    . DT  I 3 66  ? 145.357 107.470 174.373 1.00 132.43 ? -8  DT  I C2    1 
ATOM 5480 O O2    . DT  I 3 66  ? 144.169 107.706 174.253 1.00 132.43 ? -8  DT  I O2    1 
ATOM 5481 N N3    . DT  I 3 66  ? 146.318 108.262 173.803 1.00 132.43 ? -8  DT  I N3    1 
ATOM 5482 C C4    . DT  I 3 66  ? 147.688 108.093 173.874 1.00 132.43 ? -8  DT  I C4    1 
ATOM 5483 O O4    . DT  I 3 66  ? 148.473 108.855 173.326 1.00 132.43 ? -8  DT  I O4    1 
ATOM 5484 C C5    . DT  I 3 66  ? 148.131 106.949 174.632 1.00 132.43 ? -8  DT  I C5    1 
ATOM 5485 C C7    . DT  I 3 66  ? 149.596 106.662 174.770 1.00 132.43 ? -8  DT  I C7    1 
ATOM 5486 C C6    . DT  I 3 66  ? 147.200 106.166 175.194 1.00 132.43 ? -8  DT  I C6    1 
ATOM 5487 P P     . DC  I 3 67  ? 142.742 101.911 175.625 1.00 131.49 ? -7  DC  I P     1 
ATOM 5488 O OP1   . DC  I 3 67  ? 141.770 101.123 176.413 1.00 131.49 ? -7  DC  I OP1   1 
ATOM 5489 O OP2   . DC  I 3 67  ? 143.961 101.254 175.105 1.00 131.49 ? -7  DC  I OP2   1 
ATOM 5490 O "O5'" . DC  I 3 67  ? 141.973 102.576 174.391 1.00 131.49 ? -7  DC  I "O5'" 1 
ATOM 5491 C "C5'" . DC  I 3 67  ? 140.823 103.384 174.625 1.00 131.49 ? -7  DC  I "C5'" 1 
ATOM 5492 C "C4'" . DC  I 3 67  ? 140.486 104.231 173.408 1.00 131.49 ? -7  DC  I "C4'" 1 
ATOM 5493 O "O4'" . DC  I 3 67  ? 141.575 105.152 173.131 1.00 131.49 ? -7  DC  I "O4'" 1 
ATOM 5494 C "C3'" . DC  I 3 67  ? 140.268 103.457 172.112 1.00 131.49 ? -7  DC  I "C3'" 1 
ATOM 5495 O "O3'" . DC  I 3 67  ? 139.312 104.137 171.317 1.00 131.49 ? -7  DC  I "O3'" 1 
ATOM 5496 C "C2'" . DC  I 3 67  ? 141.647 103.521 171.471 1.00 131.49 ? -7  DC  I "C2'" 1 
ATOM 5497 C "C1'" . DC  I 3 67  ? 142.027 104.949 171.808 1.00 131.49 ? -7  DC  I "C1'" 1 
ATOM 5498 N N1    . DC  I 3 67  ? 143.481 105.218 171.766 1.00 131.49 ? -7  DC  I N1    1 
ATOM 5499 C C2    . DC  I 3 67  ? 143.939 106.395 171.175 1.00 131.49 ? -7  DC  I C2    1 
ATOM 5500 O O2    . DC  I 3 67  ? 143.114 107.177 170.688 1.00 131.49 ? -7  DC  I O2    1 
ATOM 5501 N N3    . DC  I 3 67  ? 145.271 106.641 171.148 1.00 131.49 ? -7  DC  I N3    1 
ATOM 5502 C C4    . DC  I 3 67  ? 146.120 105.764 171.686 1.00 131.49 ? -7  DC  I C4    1 
ATOM 5503 N N4    . DC  I 3 67  ? 147.426 106.044 171.637 1.00 131.49 ? -7  DC  I N4    1 
ATOM 5504 C C5    . DC  I 3 67  ? 145.669 104.558 172.295 1.00 131.49 ? -7  DC  I C5    1 
ATOM 5505 C C6    . DC  I 3 67  ? 144.353 104.329 172.315 1.00 131.49 ? -7  DC  I C6    1 
ATOM 5506 P P     . DA  I 3 68  ? 138.103 103.335 170.630 1.00 127.88 ? -6  DA  I P     1 
ATOM 5507 O OP1   . DA  I 3 68  ? 136.907 103.522 171.480 1.00 127.88 ? -6  DA  I OP1   1 
ATOM 5508 O OP2   . DA  I 3 68  ? 138.582 101.970 170.319 1.00 127.88 ? -6  DA  I OP2   1 
ATOM 5509 O "O5'" . DA  I 3 68  ? 137.882 104.102 169.244 1.00 127.88 ? -6  DA  I "O5'" 1 
ATOM 5510 C "C5'" . DA  I 3 68  ? 137.756 105.520 169.227 1.00 127.88 ? -6  DA  I "C5'" 1 
ATOM 5511 C "C4'" . DA  I 3 68  ? 138.343 106.106 167.953 1.00 127.88 ? -6  DA  I "C4'" 1 
ATOM 5512 O "O4'" . DA  I 3 68  ? 139.783 106.228 168.087 1.00 127.88 ? -6  DA  I "O4'" 1 
ATOM 5513 C "C3'" . DA  I 3 68  ? 138.113 105.282 166.690 1.00 127.88 ? -6  DA  I "C3'" 1 
ATOM 5514 O "O3'" . DA  I 3 68  ? 137.958 106.144 165.584 1.00 127.88 ? -6  DA  I "O3'" 1 
ATOM 5515 C "C2'" . DA  I 3 68  ? 139.403 104.482 166.578 1.00 127.88 ? -6  DA  I "C2'" 1 
ATOM 5516 C "C1'" . DA  I 3 68  ? 140.419 105.506 167.054 1.00 127.88 ? -6  DA  I "C1'" 1 
ATOM 5517 N N9    . DA  I 3 68  ? 141.628 104.909 167.598 1.00 127.88 ? -6  DA  I N9    1 
ATOM 5518 C C8    . DA  I 3 68  ? 141.760 103.661 168.130 1.00 127.88 ? -6  DA  I C8    1 
ATOM 5519 N N7    . DA  I 3 68  ? 142.972 103.392 168.550 1.00 127.88 ? -6  DA  I N7    1 
ATOM 5520 C C5    . DA  I 3 68  ? 143.681 104.545 168.273 1.00 127.88 ? -6  DA  I C5    1 
ATOM 5521 C C6    . DA  I 3 68  ? 145.025 104.900 168.476 1.00 127.88 ? -6  DA  I C6    1 
ATOM 5522 N N6    . DA  I 3 68  ? 145.917 104.080 169.036 1.00 127.88 ? -6  DA  I N6    1 
ATOM 5523 N N1    . DA  I 3 68  ? 145.418 106.129 168.075 1.00 127.88 ? -6  DA  I N1    1 
ATOM 5524 C C2    . DA  I 3 68  ? 144.507 106.944 167.533 1.00 127.88 ? -6  DA  I C2    1 
ATOM 5525 N N3    . DA  I 3 68  ? 143.220 106.718 167.283 1.00 127.88 ? -6  DA  I N3    1 
ATOM 5526 C C4    . DA  I 3 68  ? 142.868 105.490 167.685 1.00 127.88 ? -6  DA  I C4    1 
ATOM 5527 P P     . DG  I 3 69  ? 136.545 106.245 164.833 1.00 125.69 ? -5  DG  I P     1 
ATOM 5528 O OP1   . DG  I 3 69  ? 135.512 106.524 165.854 1.00 125.69 ? -5  DG  I OP1   1 
ATOM 5529 O OP2   . DG  I 3 69  ? 136.418 105.058 163.960 1.00 125.69 ? -5  DG  I OP2   1 
ATOM 5530 O "O5'" . DG  I 3 69  ? 136.713 107.527 163.896 1.00 125.69 ? -5  DG  I "O5'" 1 
ATOM 5531 C "C5'" . DG  I 3 69  ? 137.564 108.593 164.303 1.00 125.69 ? -5  DG  I "C5'" 1 
ATOM 5532 C "C4'" . DG  I 3 69  ? 138.687 108.809 163.301 1.00 125.69 ? -5  DG  I "C4'" 1 
ATOM 5533 O "O4'" . DG  I 3 69  ? 139.828 107.975 163.645 1.00 125.69 ? -5  DG  I "O4'" 1 
ATOM 5534 C "C3'" . DG  I 3 69  ? 138.350 108.452 161.856 1.00 125.69 ? -5  DG  I "C3'" 1 
ATOM 5535 O "O3'" . DG  I 3 69  ? 139.082 109.293 160.986 1.00 125.69 ? -5  DG  I "O3'" 1 
ATOM 5536 C "C2'" . DG  I 3 69  ? 138.864 107.023 161.766 1.00 125.69 ? -5  DG  I "C2'" 1 
ATOM 5537 C "C1'" . DG  I 3 69  ? 140.165 107.184 162.525 1.00 125.69 ? -5  DG  I "C1'" 1 
ATOM 5538 N N9    . DG  I 3 69  ? 140.753 105.939 162.996 1.00 125.69 ? -5  DG  I N9    1 
ATOM 5539 C C8    . DG  I 3 69  ? 140.104 104.758 163.253 1.00 125.69 ? -5  DG  I C8    1 
ATOM 5540 N N7    . DG  I 3 69  ? 140.896 103.815 163.682 1.00 125.69 ? -5  DG  I N7    1 
ATOM 5541 C C5    . DG  I 3 69  ? 142.149 104.411 163.713 1.00 125.69 ? -5  DG  I C5    1 
ATOM 5542 C C6    . DG  I 3 69  ? 143.404 103.880 164.094 1.00 125.69 ? -5  DG  I C6    1 
ATOM 5543 O O6    . DG  I 3 69  ? 143.668 102.736 164.492 1.00 125.69 ? -5  DG  I O6    1 
ATOM 5544 N N1    . DG  I 3 69  ? 144.419 104.824 163.975 1.00 125.69 ? -5  DG  I N1    1 
ATOM 5545 C C2    . DG  I 3 69  ? 144.242 106.121 163.547 1.00 125.69 ? -5  DG  I C2    1 
ATOM 5546 N N2    . DG  I 3 69  ? 145.346 106.881 163.486 1.00 125.69 ? -5  DG  I N2    1 
ATOM 5547 N N3    . DG  I 3 69  ? 143.074 106.627 163.184 1.00 125.69 ? -5  DG  I N3    1 
ATOM 5548 C C4    . DG  I 3 69  ? 142.076 105.719 163.294 1.00 125.69 ? -5  DG  I C4    1 
ATOM 5549 P P     . DC  I 3 70  ? 138.464 110.685 160.477 1.00 124.62 ? -4  DC  I P     1 
ATOM 5550 O OP1   . DC  I 3 70  ? 137.946 111.425 161.649 1.00 124.62 ? -4  DC  I OP1   1 
ATOM 5551 O OP2   . DC  I 3 70  ? 137.568 110.383 159.339 1.00 124.62 ? -4  DC  I OP2   1 
ATOM 5552 O "O5'" . DC  I 3 70  ? 139.735 111.464 159.905 1.00 124.62 ? -4  DC  I "O5'" 1 
ATOM 5553 C "C5'" . DC  I 3 70  ? 140.917 111.550 160.684 1.00 124.62 ? -4  DC  I "C5'" 1 
ATOM 5554 C "C4'" . DC  I 3 70  ? 142.098 110.959 159.938 1.00 124.62 ? -4  DC  I "C4'" 1 
ATOM 5555 O "O4'" . DC  I 3 70  ? 142.317 109.606 160.368 1.00 124.62 ? -4  DC  I "O4'" 1 
ATOM 5556 C "C3'" . DC  I 3 70  ? 141.932 110.890 158.425 1.00 124.62 ? -4  DC  I "C3'" 1 
ATOM 5557 O "O3'" . DC  I 3 70  ? 142.677 111.951 157.822 1.00 124.62 ? -4  DC  I "O3'" 1 
ATOM 5558 C "C2'" . DC  I 3 70  ? 142.467 109.496 158.034 1.00 124.62 ? -4  DC  I "C2'" 1 
ATOM 5559 C "C1'" . DC  I 3 70  ? 142.969 108.901 159.344 1.00 124.62 ? -4  DC  I "C1'" 1 
ATOM 5560 N N1    . DC  I 3 70  ? 142.642 107.454 159.525 1.00 124.62 ? -4  DC  I N1    1 
ATOM 5561 C C2    . DC  I 3 70  ? 143.637 106.558 159.931 1.00 124.62 ? -4  DC  I C2    1 
ATOM 5562 O O2    . DC  I 3 70  ? 144.794 106.952 160.070 1.00 124.62 ? -4  DC  I O2    1 
ATOM 5563 N N3    . DC  I 3 70  ? 143.317 105.253 160.106 1.00 124.62 ? -4  DC  I N3    1 
ATOM 5564 C C4    . DC  I 3 70  ? 142.065 104.844 159.925 1.00 124.62 ? -4  DC  I C4    1 
ATOM 5565 N N4    . DC  I 3 70  ? 141.795 103.548 160.121 1.00 124.62 ? -4  DC  I N4    1 
ATOM 5566 C C5    . DC  I 3 70  ? 141.034 105.742 159.527 1.00 124.62 ? -4  DC  I C5    1 
ATOM 5567 C C6    . DC  I 3 70  ? 141.363 107.026 159.346 1.00 124.62 ? -4  DC  I C6    1 
ATOM 5568 P P     . DT  I 3 71  ? 143.111 111.907 156.275 1.00 125.69 ? -3  DT  I P     1 
ATOM 5569 O OP1   . DT  I 3 71  ? 143.354 113.308 155.869 1.00 125.69 ? -3  DT  I OP1   1 
ATOM 5570 O OP2   . DT  I 3 71  ? 142.145 111.092 155.506 1.00 125.69 ? -3  DT  I OP2   1 
ATOM 5571 O "O5'" . DT  I 3 71  ? 144.516 111.151 156.308 1.00 125.69 ? -3  DT  I "O5'" 1 
ATOM 5572 C "C5'" . DT  I 3 71  ? 145.442 111.448 157.342 1.00 125.69 ? -3  DT  I "C5'" 1 
ATOM 5573 C "C4'" . DT  I 3 71  ? 146.817 110.878 157.041 1.00 125.69 ? -3  DT  I "C4'" 1 
ATOM 5574 O "O4'" . DT  I 3 71  ? 146.827 109.449 157.271 1.00 125.69 ? -3  DT  I "O4'" 1 
ATOM 5575 C "C3'" . DT  I 3 71  ? 147.311 111.072 155.622 1.00 125.69 ? -3  DT  I "C3'" 1 
ATOM 5576 O "O3'" . DT  I 3 71  ? 148.723 111.207 155.642 1.00 125.69 ? -3  DT  I "O3'" 1 
ATOM 5577 C "C2'" . DT  I 3 71  ? 146.862 109.782 154.928 1.00 125.69 ? -3  DT  I "C2'" 1 
ATOM 5578 C "C1'" . DT  I 3 71  ? 146.971 108.749 156.047 1.00 125.69 ? -3  DT  I "C1'" 1 
ATOM 5579 N N1    . DT  I 3 71  ? 145.913 107.687 156.016 1.00 125.69 ? -3  DT  I N1    1 
ATOM 5580 C C2    . DT  I 3 71  ? 146.243 106.395 156.361 1.00 125.69 ? -3  DT  I C2    1 
ATOM 5581 O O2    . DT  I 3 71  ? 147.370 106.053 156.667 1.00 125.69 ? -3  DT  I O2    1 
ATOM 5582 N N3    . DT  I 3 71  ? 145.198 105.510 156.331 1.00 125.69 ? -3  DT  I N3    1 
ATOM 5583 C C4    . DT  I 3 71  ? 143.885 105.781 156.006 1.00 125.69 ? -3  DT  I C4    1 
ATOM 5584 O O4    . DT  I 3 71  ? 143.016 104.917 156.003 1.00 125.69 ? -3  DT  I O4    1 
ATOM 5585 C C5    . DT  I 3 71  ? 143.604 107.150 155.661 1.00 125.69 ? -3  DT  I C5    1 
ATOM 5586 C C7    . DT  I 3 71  ? 142.210 107.554 155.282 1.00 125.69 ? -3  DT  I C7    1 
ATOM 5587 C C6    . DT  I 3 71  ? 144.618 108.030 155.688 1.00 125.69 ? -3  DT  I C6    1 
ATOM 5588 P P     . DC  I 3 72  ? 149.566 111.267 154.278 1.00 136.95 ? -2  DC  I P     1 
ATOM 5589 O OP1   . DC  I 3 72  ? 150.766 112.089 154.546 1.00 136.95 ? -2  DC  I OP1   1 
ATOM 5590 O OP2   . DC  I 3 72  ? 148.653 111.638 153.176 1.00 136.95 ? -2  DC  I OP2   1 
ATOM 5591 O "O5'" . DC  I 3 72  ? 150.030 109.756 154.068 1.00 136.95 ? -2  DC  I "O5'" 1 
ATOM 5592 C "C5'" . DC  I 3 72  ? 150.547 109.025 155.169 1.00 136.95 ? -2  DC  I "C5'" 1 
ATOM 5593 C "C4'" . DC  I 3 72  ? 151.157 107.713 154.715 1.00 136.95 ? -2  DC  I "C4'" 1 
ATOM 5594 O "O4'" . DC  I 3 72  ? 150.169 106.656 154.796 1.00 136.95 ? -2  DC  I "O4'" 1 
ATOM 5595 C "C3'" . DC  I 3 72  ? 151.677 107.706 153.287 1.00 136.95 ? -2  DC  I "C3'" 1 
ATOM 5596 O "O3'" . DC  I 3 72  ? 152.860 106.936 153.216 1.00 136.95 ? -2  DC  I "O3'" 1 
ATOM 5597 C "C2'" . DC  I 3 72  ? 150.533 107.068 152.500 1.00 136.95 ? -2  DC  I "C2'" 1 
ATOM 5598 C "C1'" . DC  I 3 72  ? 149.919 106.110 153.516 1.00 136.95 ? -2  DC  I "C1'" 1 
ATOM 5599 N N1    . DC  I 3 72  ? 148.444 105.960 153.371 1.00 136.95 ? -2  DC  I N1    1 
ATOM 5600 C C2    . DC  I 3 72  ? 147.849 104.710 153.562 1.00 136.95 ? -2  DC  I C2    1 
ATOM 5601 O O2    . DC  I 3 72  ? 148.564 103.743 153.840 1.00 136.95 ? -2  DC  I O2    1 
ATOM 5602 N N3    . DC  I 3 72  ? 146.502 104.600 153.436 1.00 136.95 ? -2  DC  I N3    1 
ATOM 5603 C C4    . DC  I 3 72  ? 145.770 105.673 153.136 1.00 136.95 ? -2  DC  I C4    1 
ATOM 5604 N N4    . DC  I 3 72  ? 144.448 105.523 153.018 1.00 136.95 ? -2  DC  I N4    1 
ATOM 5605 C C5    . DC  I 3 72  ? 146.361 106.951 152.940 1.00 136.95 ? -2  DC  I C5    1 
ATOM 5606 C C6    . DC  I 3 72  ? 147.686 107.047 153.069 1.00 136.95 ? -2  DC  I C6    1 
ATOM 5607 P P     . DT  I 3 73  ? 153.801 107.005 151.918 1.00 156.34 ? -1  DT  I P     1 
ATOM 5608 O OP1   . DT  I 3 73  ? 155.182 107.268 152.378 1.00 156.34 ? -1  DT  I OP1   1 
ATOM 5609 O OP2   . DT  I 3 73  ? 153.172 107.916 150.937 1.00 156.34 ? -1  DT  I OP2   1 
ATOM 5610 O "O5'" . DT  I 3 73  ? 153.723 105.523 151.336 1.00 156.34 ? -1  DT  I "O5'" 1 
ATOM 5611 C "C5'" . DT  I 3 73  ? 153.725 104.422 152.231 1.00 156.34 ? -1  DT  I "C5'" 1 
ATOM 5612 C "C4'" . DT  I 3 73  ? 153.076 103.215 151.591 1.00 156.34 ? -1  DT  I "C4'" 1 
ATOM 5613 O "O4'" . DT  I 3 73  ? 151.637 103.336 151.666 1.00 156.34 ? -1  DT  I "O4'" 1 
ATOM 5614 C "C3'" . DT  I 3 73  ? 153.416 103.018 150.113 1.00 156.34 ? -1  DT  I "C3'" 1 
ATOM 5615 O "O3'" . DT  I 3 73  ? 154.026 101.753 149.926 1.00 156.34 ? -1  DT  I "O3'" 1 
ATOM 5616 C "C2'" . DT  I 3 73  ? 152.063 103.115 149.395 1.00 156.34 ? -1  DT  I "C2'" 1 
ATOM 5617 C "C1'" . DT  I 3 73  ? 151.077 102.789 150.503 1.00 156.34 ? -1  DT  I "C1'" 1 
ATOM 5618 N N1    . DT  I 3 73  ? 149.729 103.394 150.302 1.00 156.34 ? -1  DT  I N1    1 
ATOM 5619 C C2    . DT  I 3 73  ? 148.613 102.589 150.330 1.00 156.34 ? -1  DT  I C2    1 
ATOM 5620 O O2    . DT  I 3 73  ? 148.661 101.385 150.506 1.00 156.34 ? -1  DT  I O2    1 
ATOM 5621 N N3    . DT  I 3 73  ? 147.428 103.249 150.139 1.00 156.34 ? -1  DT  I N3    1 
ATOM 5622 C C4    . DT  I 3 73  ? 147.253 104.603 149.930 1.00 156.34 ? -1  DT  I C4    1 
ATOM 5623 O O4    . DT  I 3 73  ? 146.147 105.106 149.768 1.00 156.34 ? -1  DT  I O4    1 
ATOM 5624 C C5    . DT  I 3 73  ? 148.462 105.387 149.914 1.00 156.34 ? -1  DT  I C5    1 
ATOM 5625 C C7    . DT  I 3 73  ? 148.394 106.868 149.690 1.00 156.34 ? -1  DT  I C7    1 
ATOM 5626 C C6    . DT  I 3 73  ? 149.628 104.753 150.098 1.00 156.34 ? -1  DT  I C6    1 
ATOM 5627 P P     . DG  I 3 74  ? 154.619 101.338 148.493 1.00 164.55 ? 0   DG  I P     1 
ATOM 5628 O OP1   . DG  I 3 74  ? 155.902 100.644 148.733 1.00 164.55 ? 0   DG  I OP1   1 
ATOM 5629 O OP2   . DG  I 3 74  ? 154.579 102.520 147.604 1.00 164.55 ? 0   DG  I OP2   1 
ATOM 5630 O "O5'" . DG  I 3 74  ? 153.559 100.276 147.953 1.00 164.55 ? 0   DG  I "O5'" 1 
ATOM 5631 C "C5'" . DG  I 3 74  ? 153.164 99.205  148.791 1.00 164.55 ? 0   DG  I "C5'" 1 
ATOM 5632 C "C4'" . DG  I 3 74  ? 151.849 98.612  148.330 1.00 164.55 ? 0   DG  I "C4'" 1 
ATOM 5633 O "O4'" . DG  I 3 74  ? 150.779 99.573  148.523 1.00 164.55 ? 0   DG  I "O4'" 1 
ATOM 5634 C "C3'" . DG  I 3 74  ? 151.799 98.209  146.852 1.00 164.55 ? 0   DG  I "C3'" 1 
ATOM 5635 O "O3'" . DG  I 3 74  ? 151.248 96.913  146.738 1.00 164.55 ? 0   DG  I "O3'" 1 
ATOM 5636 C "C2'" . DG  I 3 74  ? 150.877 99.260  146.234 1.00 164.55 ? 0   DG  I "C2'" 1 
ATOM 5637 C "C1'" . DG  I 3 74  ? 149.945 99.539  147.395 1.00 164.55 ? 0   DG  I "C1'" 1 
ATOM 5638 N N9    . DG  I 3 74  ? 149.239 100.808 147.288 1.00 164.55 ? 0   DG  I N9    1 
ATOM 5639 C C8    . DG  I 3 74  ? 149.790 102.063 147.267 1.00 164.55 ? 0   DG  I C8    1 
ATOM 5640 N N7    . DG  I 3 74  ? 148.908 103.016 147.165 1.00 164.55 ? 0   DG  I N7    1 
ATOM 5641 C C5    . DG  I 3 74  ? 147.694 102.348 147.109 1.00 164.55 ? 0   DG  I C5    1 
ATOM 5642 C C6    . DG  I 3 74  ? 146.380 102.855 146.995 1.00 164.55 ? 0   DG  I C6    1 
ATOM 5643 O O6    . DG  I 3 74  ? 146.019 104.035 146.917 1.00 164.55 ? 0   DG  I O6    1 
ATOM 5644 N N1    . DG  I 3 74  ? 145.435 101.835 146.973 1.00 164.55 ? 0   DG  I N1    1 
ATOM 5645 C C2    . DG  I 3 74  ? 145.723 100.493 147.055 1.00 164.55 ? 0   DG  I C2    1 
ATOM 5646 N N2    . DG  I 3 74  ? 144.678 99.655  147.018 1.00 164.55 ? 0   DG  I N2    1 
ATOM 5647 N N3    . DG  I 3 74  ? 146.950 100.006 147.161 1.00 164.55 ? 0   DG  I N3    1 
ATOM 5648 C C4    . DG  I 3 74  ? 147.882 100.988 147.183 1.00 164.55 ? 0   DG  I C4    1 
ATOM 5649 P P     . DT  I 3 75  ? 151.469 96.042  145.408 1.00 169.92 ? 1   DT  I P     1 
ATOM 5650 O OP1   . DT  I 3 75  ? 152.694 95.237  145.603 1.00 169.92 ? 1   DT  I OP1   1 
ATOM 5651 O OP2   . DT  I 3 75  ? 151.362 96.933  144.231 1.00 169.92 ? 1   DT  I OP2   1 
ATOM 5652 O "O5'" . DT  I 3 75  ? 150.205 95.065  145.403 1.00 169.92 ? 1   DT  I "O5'" 1 
ATOM 5653 C "C5'" . DT  I 3 75  ? 148.957 95.528  145.904 1.00 169.92 ? 1   DT  I "C5'" 1 
ATOM 5654 C "C4'" . DT  I 3 75  ? 147.938 95.623  144.788 1.00 169.92 ? 1   DT  I "C4'" 1 
ATOM 5655 O "O4'" . DT  I 3 75  ? 147.302 96.931  144.814 1.00 169.92 ? 1   DT  I "O4'" 1 
ATOM 5656 C "C3'" . DT  I 3 75  ? 148.516 95.459  143.379 1.00 169.92 ? 1   DT  I "C3'" 1 
ATOM 5657 O "O3'" . DT  I 3 75  ? 147.699 94.586  142.624 1.00 169.92 ? 1   DT  I "O3'" 1 
ATOM 5658 C "C2'" . DT  I 3 75  ? 148.480 96.878  142.821 1.00 169.92 ? 1   DT  I "C2'" 1 
ATOM 5659 C "C1'" . DT  I 3 75  ? 147.245 97.431  143.502 1.00 169.92 ? 1   DT  I "C1'" 1 
ATOM 5660 N N1    . DT  I 3 75  ? 147.211 98.920  143.546 1.00 169.92 ? 1   DT  I N1    1 
ATOM 5661 C C2    . DT  I 3 75  ? 146.002 99.572  143.466 1.00 169.92 ? 1   DT  I C2    1 
ATOM 5662 O O2    . DT  I 3 75  ? 144.936 98.990  143.373 1.00 169.92 ? 1   DT  I O2    1 
ATOM 5663 N N3    . DT  I 3 75  ? 146.085 100.939 143.504 1.00 169.92 ? 1   DT  I N3    1 
ATOM 5664 C C4    . DT  I 3 75  ? 147.236 101.701 143.607 1.00 169.92 ? 1   DT  I C4    1 
ATOM 5665 O O4    . DT  I 3 75  ? 147.214 102.926 143.633 1.00 169.92 ? 1   DT  I O4    1 
ATOM 5666 C C5    . DT  I 3 75  ? 148.467 100.955 143.680 1.00 169.92 ? 1   DT  I C5    1 
ATOM 5667 C C7    . DT  I 3 75  ? 149.777 101.675 143.793 1.00 169.92 ? 1   DT  I C7    1 
ATOM 5668 C C6    . DT  I 3 75  ? 148.397 99.618  143.643 1.00 169.92 ? 1   DT  I C6    1 
ATOM 5669 P P     . DG  I 3 76  ? 148.259 93.896  141.285 1.00 166.75 ? 2   DG  I P     1 
ATOM 5670 O OP1   . DG  I 3 76  ? 148.549 92.481  141.607 1.00 166.75 ? 2   DG  I OP1   1 
ATOM 5671 O OP2   . DG  I 3 76  ? 149.323 94.750  140.713 1.00 166.75 ? 2   DG  I OP2   1 
ATOM 5672 O "O5'" . DG  I 3 76  ? 147.007 93.952  140.299 1.00 166.75 ? 2   DG  I "O5'" 1 
ATOM 5673 C "C5'" . DG  I 3 76  ? 145.708 93.708  140.810 1.00 166.75 ? 2   DG  I "C5'" 1 
ATOM 5674 C "C4'" . DG  I 3 76  ? 144.745 94.796  140.378 1.00 166.75 ? 2   DG  I "C4'" 1 
ATOM 5675 O "O4'" . DG  I 3 76  ? 145.212 96.087  140.851 1.00 166.75 ? 2   DG  I "O4'" 1 
ATOM 5676 C "C3'" . DG  I 3 76  ? 144.568 94.936  138.861 1.00 166.75 ? 2   DG  I "C3'" 1 
ATOM 5677 O "O3'" . DG  I 3 76  ? 143.194 94.861  138.530 1.00 166.75 ? 2   DG  I "O3'" 1 
ATOM 5678 C "C2'" . DG  I 3 76  ? 145.141 96.321  138.554 1.00 166.75 ? 2   DG  I "C2'" 1 
ATOM 5679 C "C1'" . DG  I 3 76  ? 144.911 97.041  139.869 1.00 166.75 ? 2   DG  I "C1'" 1 
ATOM 5680 N N9    . DG  I 3 76  ? 145.767 98.209  140.045 1.00 166.75 ? 2   DG  I N9    1 
ATOM 5681 C C8    . DG  I 3 76  ? 147.134 98.227  140.154 1.00 166.75 ? 2   DG  I C8    1 
ATOM 5682 N N7    . DG  I 3 76  ? 147.629 99.425  140.291 1.00 166.75 ? 2   DG  I N7    1 
ATOM 5683 C C5    . DG  I 3 76  ? 146.519 100.256 140.256 1.00 166.75 ? 2   DG  I C5    1 
ATOM 5684 C C6    . DG  I 3 76  ? 146.431 101.662 140.353 1.00 166.75 ? 2   DG  I C6    1 
ATOM 5685 O O6    . DG  I 3 76  ? 147.348 102.478 140.499 1.00 166.75 ? 2   DG  I O6    1 
ATOM 5686 N N1    . DG  I 3 76  ? 145.113 102.104 140.272 1.00 166.75 ? 2   DG  I N1    1 
ATOM 5687 C C2    . DG  I 3 76  ? 144.019 101.286 140.116 1.00 166.75 ? 2   DG  I C2    1 
ATOM 5688 N N2    . DG  I 3 76  ? 142.822 101.890 140.057 1.00 166.75 ? 2   DG  I N2    1 
ATOM 5689 N N3    . DG  I 3 76  ? 144.089 99.966  140.022 1.00 166.75 ? 2   DG  I N3    1 
ATOM 5690 C C4    . DG  I 3 76  ? 145.366 99.523  140.100 1.00 166.75 ? 2   DG  I C4    1 
ATOM 5691 P P     . DA  I 3 77  ? 142.737 94.386  137.065 1.00 164.46 ? 3   DA  I P     1 
ATOM 5692 O OP1   . DA  I 3 77  ? 142.309 92.973  137.158 1.00 164.46 ? 3   DA  I OP1   1 
ATOM 5693 O OP2   . DA  I 3 77  ? 143.795 94.777  136.107 1.00 164.46 ? 3   DA  I OP2   1 
ATOM 5694 O "O5'" . DA  I 3 77  ? 141.459 95.291  136.762 1.00 164.46 ? 3   DA  I "O5'" 1 
ATOM 5695 C "C5'" . DA  I 3 77  ? 140.665 95.780  137.835 1.00 164.46 ? 3   DA  I "C5'" 1 
ATOM 5696 C "C4'" . DA  I 3 77  ? 139.926 97.038  137.422 1.00 164.46 ? 3   DA  I "C4'" 1 
ATOM 5697 O "O4'" . DA  I 3 77  ? 140.723 98.205  137.755 1.00 164.46 ? 3   DA  I "O4'" 1 
ATOM 5698 C "C3'" . DA  I 3 77  ? 139.627 97.142  135.933 1.00 164.46 ? 3   DA  I "C3'" 1 
ATOM 5699 O "O3'" . DA  I 3 77  ? 138.370 97.762  135.736 1.00 164.46 ? 3   DA  I "O3'" 1 
ATOM 5700 C "C2'" . DA  I 3 77  ? 140.773 98.003  135.411 1.00 164.46 ? 3   DA  I "C2'" 1 
ATOM 5701 C "C1'" . DA  I 3 77  ? 141.037 98.935  136.586 1.00 164.46 ? 3   DA  I "C1'" 1 
ATOM 5702 N N9    . DA  I 3 77  ? 142.430 99.366  136.681 1.00 164.46 ? 3   DA  I N9    1 
ATOM 5703 C C8    . DA  I 3 77  ? 143.536 98.566  136.695 1.00 164.46 ? 3   DA  I C8    1 
ATOM 5704 N N7    . DA  I 3 77  ? 144.666 99.223  136.798 1.00 164.46 ? 3   DA  I N7    1 
ATOM 5705 C C5    . DA  I 3 77  ? 144.274 100.548 136.857 1.00 164.46 ? 3   DA  I C5    1 
ATOM 5706 C C6    . DA  I 3 77  ? 145.003 101.747 136.971 1.00 164.46 ? 3   DA  I C6    1 
ATOM 5707 N N6    . DA  I 3 77  ? 146.335 101.788 137.046 1.00 164.46 ? 3   DA  I N6    1 
ATOM 5708 N N1    . DA  I 3 77  ? 144.307 102.904 137.005 1.00 164.46 ? 3   DA  I N1    1 
ATOM 5709 C C2    . DA  I 3 77  ? 142.973 102.850 136.929 1.00 164.46 ? 3   DA  I C2    1 
ATOM 5710 N N3    . DA  I 3 77  ? 142.179 101.785 136.818 1.00 164.46 ? 3   DA  I N3    1 
ATOM 5711 C C4    . DA  I 3 77  ? 142.899 100.655 136.788 1.00 164.46 ? 3   DA  I C4    1 
ATOM 5712 P P     . DG  I 3 78  ? 137.695 97.786  134.279 1.00 156.13 ? 4   DG  I P     1 
ATOM 5713 O OP1   . DG  I 3 78  ? 136.298 97.325  134.430 1.00 156.13 ? 4   DG  I OP1   1 
ATOM 5714 O OP2   . DG  I 3 78  ? 138.595 97.096  133.328 1.00 156.13 ? 4   DG  I OP2   1 
ATOM 5715 O "O5'" . DG  I 3 78  ? 137.682 99.336  133.910 1.00 156.13 ? 4   DG  I "O5'" 1 
ATOM 5716 C "C5'" . DG  I 3 78  ? 137.209 100.271 134.863 1.00 156.13 ? 4   DG  I "C5'" 1 
ATOM 5717 C "C4'" . DG  I 3 78  ? 137.682 101.674 134.537 1.00 156.13 ? 4   DG  I "C4'" 1 
ATOM 5718 O "O4'" . DG  I 3 78  ? 139.110 101.792 134.778 1.00 156.13 ? 4   DG  I "O4'" 1 
ATOM 5719 C "C3'" . DG  I 3 78  ? 137.468 102.118 133.094 1.00 156.13 ? 4   DG  I "C3'" 1 
ATOM 5720 O "O3'" . DG  I 3 78  ? 137.138 103.482 133.098 1.00 156.13 ? 4   DG  I "O3'" 1 
ATOM 5721 C "C2'" . DG  I 3 78  ? 138.844 101.886 132.475 1.00 156.13 ? 4   DG  I "C2'" 1 
ATOM 5722 C "C1'" . DG  I 3 78  ? 139.731 102.318 133.625 1.00 156.13 ? 4   DG  I "C1'" 1 
ATOM 5723 N N9    . DG  I 3 78  ? 141.099 101.811 133.576 1.00 156.13 ? 4   DG  I N9    1 
ATOM 5724 C C8    . DG  I 3 78  ? 141.497 100.505 133.447 1.00 156.13 ? 4   DG  I C8    1 
ATOM 5725 N N7    . DG  I 3 78  ? 142.793 100.352 133.469 1.00 156.13 ? 4   DG  I N7    1 
ATOM 5726 C C5    . DG  I 3 78  ? 143.284 101.639 133.632 1.00 156.13 ? 4   DG  I C5    1 
ATOM 5727 C C6    . DG  I 3 78  ? 144.617 102.105 133.723 1.00 156.13 ? 4   DG  I C6    1 
ATOM 5728 O O6    . DG  I 3 78  ? 145.667 101.450 133.680 1.00 156.13 ? 4   DG  I O6    1 
ATOM 5729 N N1    . DG  I 3 78  ? 144.670 103.486 133.885 1.00 156.13 ? 4   DG  I N1    1 
ATOM 5730 C C2    . DG  I 3 78  ? 143.575 104.312 133.950 1.00 156.13 ? 4   DG  I C2    1 
ATOM 5731 N N2    . DG  I 3 78  ? 143.818 105.620 134.108 1.00 156.13 ? 4   DG  I N2    1 
ATOM 5732 N N3    . DG  I 3 78  ? 142.322 103.888 133.863 1.00 156.13 ? 4   DG  I N3    1 
ATOM 5733 C C4    . DG  I 3 78  ? 142.253 102.546 133.706 1.00 156.13 ? 4   DG  I C4    1 
ATOM 5734 P P     . DT  I 3 79  ? 136.396 104.163 131.850 1.00 147.28 ? 5   DT  I P     1 
ATOM 5735 O OP1   . DT  I 3 79  ? 134.948 103.892 131.984 1.00 147.28 ? 5   DT  I OP1   1 
ATOM 5736 O OP2   . DT  I 3 79  ? 137.108 103.777 130.612 1.00 147.28 ? 5   DT  I OP2   1 
ATOM 5737 O "O5'" . DT  I 3 79  ? 136.658 105.713 132.106 1.00 147.28 ? 5   DT  I "O5'" 1 
ATOM 5738 C "C5'" . DT  I 3 79  ? 137.701 106.103 132.996 1.00 147.28 ? 5   DT  I "C5'" 1 
ATOM 5739 C "C4'" . DT  I 3 79  ? 138.726 106.941 132.270 1.00 147.28 ? 5   DT  I "C4'" 1 
ATOM 5740 O "O4'" . DT  I 3 79  ? 140.023 106.277 132.288 1.00 147.28 ? 5   DT  I "O4'" 1 
ATOM 5741 C "C3'" . DT  I 3 79  ? 138.408 107.182 130.796 1.00 147.28 ? 5   DT  I "C3'" 1 
ATOM 5742 O "O3'" . DT  I 3 79  ? 138.816 108.490 130.434 1.00 147.28 ? 5   DT  I "O3'" 1 
ATOM 5743 C "C2'" . DT  I 3 79  ? 139.272 106.127 130.116 1.00 147.28 ? 5   DT  I "C2'" 1 
ATOM 5744 C "C1'" . DT  I 3 79  ? 140.516 106.242 130.971 1.00 147.28 ? 5   DT  I "C1'" 1 
ATOM 5745 N N1    . DT  I 3 79  ? 141.482 105.112 130.834 1.00 147.28 ? 5   DT  I N1    1 
ATOM 5746 C C2    . DT  I 3 79  ? 142.825 105.364 130.989 1.00 147.28 ? 5   DT  I C2    1 
ATOM 5747 O O2    . DT  I 3 79  ? 143.270 106.468 131.239 1.00 147.28 ? 5   DT  I O2    1 
ATOM 5748 N N3    . DT  I 3 79  ? 143.633 104.271 130.848 1.00 147.28 ? 5   DT  I N3    1 
ATOM 5749 C C4    . DT  I 3 79  ? 143.247 102.978 130.568 1.00 147.28 ? 5   DT  I C4    1 
ATOM 5750 O O4    . DT  I 3 79  ? 144.054 102.062 130.460 1.00 147.28 ? 5   DT  I O4    1 
ATOM 5751 C C5    . DT  I 3 79  ? 141.828 102.778 130.412 1.00 147.28 ? 5   DT  I C5    1 
ATOM 5752 C C7    . DT  I 3 79  ? 141.296 101.410 130.101 1.00 147.28 ? 5   DT  I C7    1 
ATOM 5753 C C6    . DT  I 3 79  ? 141.020 103.843 130.549 1.00 147.28 ? 5   DT  I C6    1 
ATOM 5754 P P     . DG  I 3 80  ? 137.870 109.756 130.729 1.00 135.06 ? 6   DG  I P     1 
ATOM 5755 O OP1   . DG  I 3 80  ? 137.237 109.605 132.058 1.00 135.06 ? 6   DG  I OP1   1 
ATOM 5756 O OP2   . DG  I 3 80  ? 137.017 109.945 129.537 1.00 135.06 ? 6   DG  I OP2   1 
ATOM 5757 O "O5'" . DG  I 3 80  ? 138.897 110.978 130.796 1.00 135.06 ? 6   DG  I "O5'" 1 
ATOM 5758 C "C5'" . DG  I 3 80  ? 140.125 110.834 131.499 1.00 135.06 ? 6   DG  I "C5'" 1 
ATOM 5759 C "C4'" . DG  I 3 80  ? 141.301 111.265 130.640 1.00 135.06 ? 6   DG  I "C4'" 1 
ATOM 5760 O "O4'" . DG  I 3 80  ? 142.001 110.096 130.141 1.00 135.06 ? 6   DG  I "O4'" 1 
ATOM 5761 C "C3'" . DG  I 3 80  ? 140.943 112.072 129.397 1.00 135.06 ? 6   DG  I "C3'" 1 
ATOM 5762 O "O3'" . DG  I 3 80  ? 142.039 112.904 129.047 1.00 135.06 ? 6   DG  I "O3'" 1 
ATOM 5763 C "C2'" . DG  I 3 80  ? 140.772 110.966 128.364 1.00 135.06 ? 6   DG  I "C2'" 1 
ATOM 5764 C "C1'" . DG  I 3 80  ? 141.969 110.108 128.726 1.00 135.06 ? 6   DG  I "C1'" 1 
ATOM 5765 N N9    . DG  I 3 80  ? 141.898 108.732 128.266 1.00 135.06 ? 6   DG  I N9    1 
ATOM 5766 C C8    . DG  I 3 80  ? 140.775 108.013 127.955 1.00 135.06 ? 6   DG  I C8    1 
ATOM 5767 N N7    . DG  I 3 80  ? 141.032 106.785 127.595 1.00 135.06 ? 6   DG  I N7    1 
ATOM 5768 C C5    . DG  I 3 80  ? 142.413 106.688 127.682 1.00 135.06 ? 6   DG  I C5    1 
ATOM 5769 C C6    . DG  I 3 80  ? 143.272 105.599 127.413 1.00 135.06 ? 6   DG  I C6    1 
ATOM 5770 O O6    . DG  I 3 80  ? 142.974 104.457 127.033 1.00 135.06 ? 6   DG  I O6    1 
ATOM 5771 N N1    . DG  I 3 80  ? 144.605 105.933 127.626 1.00 135.06 ? 6   DG  I N1    1 
ATOM 5772 C C2    . DG  I 3 80  ? 145.051 107.165 128.046 1.00 135.06 ? 6   DG  I C2    1 
ATOM 5773 N N2    . DG  I 3 80  ? 146.376 107.304 128.190 1.00 135.06 ? 6   DG  I N2    1 
ATOM 5774 N N3    . DG  I 3 80  ? 144.256 108.190 128.298 1.00 135.06 ? 6   DG  I N3    1 
ATOM 5775 C C4    . DG  I 3 80  ? 142.957 107.879 128.098 1.00 135.06 ? 6   DG  I C4    1 
ATOM 5776 P P     . DA  I 3 81  ? 142.266 114.321 129.765 1.00 116.18 ? 7   DA  I P     1 
ATOM 5777 O OP1   . DA  I 3 81  ? 142.141 114.126 131.223 1.00 116.18 ? 7   DA  I OP1   1 
ATOM 5778 O OP2   . DA  I 3 81  ? 141.411 115.310 129.076 1.00 116.18 ? 7   DA  I OP2   1 
ATOM 5779 O "O5'" . DA  I 3 81  ? 143.793 114.668 129.437 1.00 116.18 ? 7   DA  I "O5'" 1 
ATOM 5780 C "C5'" . DA  I 3 81  ? 144.830 113.885 130.011 1.00 116.18 ? 7   DA  I "C5'" 1 
ATOM 5781 C "C4'" . DA  I 3 81  ? 146.120 113.977 129.209 1.00 116.18 ? 7   DA  I "C4'" 1 
ATOM 5782 O "O4'" . DA  I 3 81  ? 146.278 112.787 128.407 1.00 116.18 ? 7   DA  I "O4'" 1 
ATOM 5783 C "C3'" . DA  I 3 81  ? 146.212 115.123 128.221 1.00 116.18 ? 7   DA  I "C3'" 1 
ATOM 5784 O "O3'" . DA  I 3 81  ? 147.579 115.403 127.968 1.00 116.18 ? 7   DA  I "O3'" 1 
ATOM 5785 C "C2'" . DA  I 3 81  ? 145.540 114.528 126.992 1.00 116.18 ? 7   DA  I "C2'" 1 
ATOM 5786 C "C1'" . DA  I 3 81  ? 146.024 113.084 127.046 1.00 116.18 ? 7   DA  I "C1'" 1 
ATOM 5787 N N9    . DA  I 3 81  ? 145.044 112.127 126.570 1.00 116.18 ? 7   DA  I N9    1 
ATOM 5788 C C8    . DA  I 3 81  ? 143.691 112.287 126.527 1.00 116.18 ? 7   DA  I C8    1 
ATOM 5789 N N7    . DA  I 3 81  ? 143.053 111.243 126.063 1.00 116.18 ? 7   DA  I N7    1 
ATOM 5790 C C5    . DA  I 3 81  ? 144.056 110.329 125.806 1.00 116.18 ? 7   DA  I C5    1 
ATOM 5791 C C6    . DA  I 3 81  ? 144.033 109.019 125.301 1.00 116.18 ? 7   DA  I C6    1 
ATOM 5792 N N6    . DA  I 3 81  ? 142.907 108.385 124.965 1.00 116.18 ? 7   DA  I N6    1 
ATOM 5793 N N1    . DA  I 3 81  ? 145.217 108.386 125.151 1.00 116.18 ? 7   DA  I N1    1 
ATOM 5794 C C2    . DA  I 3 81  ? 146.335 109.031 125.500 1.00 116.18 ? 7   DA  I C2    1 
ATOM 5795 N N3    . DA  I 3 81  ? 146.479 110.261 125.981 1.00 116.18 ? 7   DA  I N3    1 
ATOM 5796 C C4    . DA  I 3 81  ? 145.289 110.859 126.112 1.00 116.18 ? 7   DA  I C4    1 
ATOM 5797 P P     . DA  I 3 82  ? 148.019 116.753 127.220 1.00 115.33 ? 8   DA  I P     1 
ATOM 5798 O OP1   . DA  I 3 82  ? 148.730 117.583 128.215 1.00 115.33 ? 8   DA  I OP1   1 
ATOM 5799 O OP2   . DA  I 3 82  ? 146.851 117.307 126.505 1.00 115.33 ? 8   DA  I OP2   1 
ATOM 5800 O "O5'" . DA  I 3 82  ? 149.077 116.252 126.135 1.00 115.33 ? 8   DA  I "O5'" 1 
ATOM 5801 C "C5'" . DA  I 3 82  ? 150.326 115.741 126.562 1.00 115.33 ? 8   DA  I "C5'" 1 
ATOM 5802 C "C4'" . DA  I 3 82  ? 150.925 114.807 125.525 1.00 115.33 ? 8   DA  I "C4'" 1 
ATOM 5803 O "O4'" . DA  I 3 82  ? 149.994 113.735 125.231 1.00 115.33 ? 8   DA  I "O4'" 1 
ATOM 5804 C "C3'" . DA  I 3 82  ? 151.260 115.450 124.187 1.00 115.33 ? 8   DA  I "C3'" 1 
ATOM 5805 O "O3'" . DA  I 3 82  ? 152.445 114.880 123.677 1.00 115.33 ? 8   DA  I "O3'" 1 
ATOM 5806 C "C2'" . DA  I 3 82  ? 150.056 115.089 123.325 1.00 115.33 ? 8   DA  I "C2'" 1 
ATOM 5807 C "C1'" . DA  I 3 82  ? 149.716 113.704 123.848 1.00 115.33 ? 8   DA  I "C1'" 1 
ATOM 5808 N N9    . DA  I 3 82  ? 148.314 113.347 123.688 1.00 115.33 ? 8   DA  I N9    1 
ATOM 5809 C C8    . DA  I 3 82  ? 147.234 114.082 124.077 1.00 115.33 ? 8   DA  I C8    1 
ATOM 5810 N N7    . DA  I 3 82  ? 146.084 113.510 123.821 1.00 115.33 ? 8   DA  I N7    1 
ATOM 5811 C C5    . DA  I 3 82  ? 146.434 112.313 123.226 1.00 115.33 ? 8   DA  I C5    1 
ATOM 5812 C C6    . DA  I 3 82  ? 145.667 111.249 122.720 1.00 115.33 ? 8   DA  I C6    1 
ATOM 5813 N N6    . DA  I 3 82  ? 144.330 111.236 122.741 1.00 115.33 ? 8   DA  I N6    1 
ATOM 5814 N N1    . DA  I 3 82  ? 146.327 110.201 122.182 1.00 115.33 ? 8   DA  I N1    1 
ATOM 5815 C C2    . DA  I 3 82  ? 147.665 110.225 122.172 1.00 115.33 ? 8   DA  I C2    1 
ATOM 5816 N N3    . DA  I 3 82  ? 148.492 111.169 122.617 1.00 115.33 ? 8   DA  I N3    1 
ATOM 5817 C C4    . DA  I 3 82  ? 147.806 112.194 123.138 1.00 115.33 ? 8   DA  I C4    1 
ATOM 5818 P P     . DA  I 3 83  ? 153.267 115.636 122.528 1.00 132.23 ? 9   DA  I P     1 
ATOM 5819 O OP1   . DA  I 3 83  ? 154.707 115.492 122.835 1.00 132.23 ? 9   DA  I OP1   1 
ATOM 5820 O OP2   . DA  I 3 83  ? 152.663 116.977 122.373 1.00 132.23 ? 9   DA  I OP2   1 
ATOM 5821 O "O5'" . DA  I 3 83  ? 152.940 114.796 121.214 1.00 132.23 ? 9   DA  I "O5'" 1 
ATOM 5822 C "C5'" . DA  I 3 83  ? 153.294 113.429 121.148 1.00 132.23 ? 9   DA  I "C5'" 1 
ATOM 5823 C "C4'" . DA  I 3 83  ? 152.646 112.772 119.949 1.00 132.23 ? 9   DA  I "C4'" 1 
ATOM 5824 O "O4'" . DA  I 3 83  ? 151.262 112.493 120.243 1.00 132.23 ? 9   DA  I "O4'" 1 
ATOM 5825 C "C3'" . DA  I 3 83  ? 152.644 113.625 118.677 1.00 132.23 ? 9   DA  I "C3'" 1 
ATOM 5826 O "O3'" . DA  I 3 83  ? 153.465 113.025 117.686 1.00 132.23 ? 9   DA  I "O3'" 1 
ATOM 5827 C "C2'" . DA  I 3 83  ? 151.171 113.674 118.239 1.00 132.23 ? 9   DA  I "C2'" 1 
ATOM 5828 C "C1'" . DA  I 3 83  ? 150.535 112.554 119.049 1.00 132.23 ? 9   DA  I "C1'" 1 
ATOM 5829 N N9    . DA  I 3 83  ? 149.137 112.803 119.372 1.00 132.23 ? 9   DA  I N9    1 
ATOM 5830 C C8    . DA  I 3 83  ? 148.636 113.830 120.118 1.00 132.23 ? 9   DA  I C8    1 
ATOM 5831 N N7    . DA  I 3 83  ? 147.331 113.804 120.242 1.00 132.23 ? 9   DA  I N7    1 
ATOM 5832 C C5    . DA  I 3 83  ? 146.953 112.682 119.528 1.00 132.23 ? 9   DA  I C5    1 
ATOM 5833 C C6    . DA  I 3 83  ? 145.697 112.101 119.272 1.00 132.23 ? 9   DA  I C6    1 
ATOM 5834 N N6    . DA  I 3 83  ? 144.548 112.603 119.734 1.00 132.23 ? 9   DA  I N6    1 
ATOM 5835 N N1    . DA  I 3 83  ? 145.669 110.982 118.519 1.00 132.23 ? 9   DA  I N1    1 
ATOM 5836 C C2    . DA  I 3 83  ? 146.825 110.487 118.058 1.00 132.23 ? 9   DA  I C2    1 
ATOM 5837 N N3    . DA  I 3 83  ? 148.061 110.945 118.235 1.00 132.23 ? 9   DA  I N3    1 
ATOM 5838 C C4    . DA  I 3 83  ? 148.055 112.054 118.985 1.00 132.23 ? 9   DA  I C4    1 
ATOM 5839 P P     . DC  I 3 84  ? 153.716 113.773 116.287 1.00 137.12 ? 10  DC  I P     1 
ATOM 5840 O OP1   . DC  I 3 84  ? 155.003 113.280 115.748 1.00 137.12 ? 10  DC  I OP1   1 
ATOM 5841 O OP2   . DC  I 3 84  ? 153.515 115.222 116.501 1.00 137.12 ? 10  DC  I OP2   1 
ATOM 5842 O "O5'" . DC  I 3 84  ? 152.530 113.245 115.354 1.00 137.12 ? 10  DC  I "O5'" 1 
ATOM 5843 C "C5'" . DC  I 3 84  ? 152.376 111.852 115.136 1.00 137.12 ? 10  DC  I "C5'" 1 
ATOM 5844 C "C4'" . DC  I 3 84  ? 151.081 111.557 114.404 1.00 137.12 ? 10  DC  I "C4'" 1 
ATOM 5845 O "O4'" . DC  I 3 84  ? 149.967 111.772 115.282 1.00 137.12 ? 10  DC  I "O4'" 1 
ATOM 5846 C "C3'" . DC  I 3 84  ? 150.800 112.448 113.201 1.00 137.12 ? 10  DC  I "C3'" 1 
ATOM 5847 O "O3'" . DC  I 3 84  ? 151.249 111.817 112.011 1.00 137.12 ? 10  DC  I "O3'" 1 
ATOM 5848 C "C2'" . DC  I 3 84  ? 149.269 112.611 113.202 1.00 137.12 ? 10  DC  I "C2'" 1 
ATOM 5849 C "C1'" . DC  I 3 84  ? 148.823 111.904 114.484 1.00 137.12 ? 10  DC  I "C1'" 1 
ATOM 5850 N N1    . DC  I 3 84  ? 147.801 112.661 115.230 1.00 137.12 ? 10  DC  I N1    1 
ATOM 5851 C C2    . DC  I 3 84  ? 146.456 112.328 115.077 1.00 137.12 ? 10  DC  I C2    1 
ATOM 5852 O O2    . DC  I 3 84  ? 146.152 111.392 114.329 1.00 137.12 ? 10  DC  I O2    1 
ATOM 5853 N N3    . DC  I 3 84  ? 145.527 113.034 115.757 1.00 137.12 ? 10  DC  I N3    1 
ATOM 5854 C C4    . DC  I 3 84  ? 145.900 114.034 116.552 1.00 137.12 ? 10  DC  I C4    1 
ATOM 5855 N N4    . DC  I 3 84  ? 144.943 114.703 117.199 1.00 137.12 ? 10  DC  I N4    1 
ATOM 5856 C C5    . DC  I 3 84  ? 147.268 114.396 116.715 1.00 137.12 ? 10  DC  I C5    1 
ATOM 5857 C C6    . DC  I 3 84  ? 148.177 113.689 116.040 1.00 137.12 ? 10  DC  I C6    1 
ATOM 5858 P P     . DT  I 3 85  ? 151.250 112.622 110.621 1.00 136.34 ? 11  DT  I P     1 
ATOM 5859 O OP1   . DT  I 3 85  ? 152.144 111.900 109.690 1.00 136.34 ? 11  DT  I OP1   1 
ATOM 5860 O OP2   . DT  I 3 85  ? 151.495 114.048 110.932 1.00 136.34 ? 11  DT  I OP2   1 
ATOM 5861 O "O5'" . DT  I 3 85  ? 149.745 112.492 110.094 1.00 136.34 ? 11  DT  I "O5'" 1 
ATOM 5862 C "C5'" . DT  I 3 85  ? 149.172 111.206 109.891 1.00 136.34 ? 11  DT  I "C5'" 1 
ATOM 5863 C "C4'" . DT  I 3 85  ? 147.801 111.322 109.251 1.00 136.34 ? 11  DT  I "C4'" 1 
ATOM 5864 O "O4'" . DT  I 3 85  ? 146.863 111.881 110.205 1.00 136.34 ? 11  DT  I "O4'" 1 
ATOM 5865 C "C3'" . DT  I 3 85  ? 147.742 112.213 108.013 1.00 136.34 ? 11  DT  I "C3'" 1 
ATOM 5866 O "O3'" . DT  I 3 85  ? 146.975 111.586 107.001 1.00 136.34 ? 11  DT  I "O3'" 1 
ATOM 5867 C "C2'" . DT  I 3 85  ? 147.076 113.493 108.515 1.00 136.34 ? 11  DT  I "C2'" 1 
ATOM 5868 C "C1'" . DT  I 3 85  ? 146.185 112.977 109.635 1.00 136.34 ? 11  DT  I "C1'" 1 
ATOM 5869 N N1    . DT  I 3 85  ? 145.969 113.979 110.703 1.00 136.34 ? 11  DT  I N1    1 
ATOM 5870 C C2    . DT  I 3 85  ? 144.690 114.254 111.131 1.00 136.34 ? 11  DT  I C2    1 
ATOM 5871 O O2    . DT  I 3 85  ? 143.701 113.708 110.678 1.00 136.34 ? 11  DT  I O2    1 
ATOM 5872 N N3    . DT  I 3 85  ? 144.613 115.198 112.118 1.00 136.34 ? 11  DT  I N3    1 
ATOM 5873 C C4    . DT  I 3 85  ? 145.662 115.879 112.705 1.00 136.34 ? 11  DT  I C4    1 
ATOM 5874 O O4    . DT  I 3 85  ? 145.493 116.712 113.586 1.00 136.34 ? 11  DT  I O4    1 
ATOM 5875 C C5    . DT  I 3 85  ? 146.972 115.542 112.208 1.00 136.34 ? 11  DT  I C5    1 
ATOM 5876 C C7    . DT  I 3 85  ? 148.189 116.216 112.767 1.00 136.34 ? 11  DT  I C7    1 
ATOM 5877 C C6    . DT  I 3 85  ? 147.060 114.620 111.243 1.00 136.34 ? 11  DT  I C6    1 
ATOM 5878 P P     . DC  I 3 86  ? 146.839 112.269 105.555 1.00 132.80 ? 12  DC  I P     1 
ATOM 5879 O OP1   . DC  I 3 86  ? 146.735 111.184 104.555 1.00 132.80 ? 12  DC  I OP1   1 
ATOM 5880 O OP2   . DC  I 3 86  ? 147.910 113.282 105.430 1.00 132.80 ? 12  DC  I OP2   1 
ATOM 5881 O "O5'" . DC  I 3 86  ? 145.439 113.034 105.632 1.00 132.80 ? 12  DC  I "O5'" 1 
ATOM 5882 C "C5'" . DC  I 3 86  ? 144.271 112.322 106.011 1.00 132.80 ? 12  DC  I "C5'" 1 
ATOM 5883 C "C4'" . DC  I 3 86  ? 143.070 113.244 106.061 1.00 132.80 ? 12  DC  I "C4'" 1 
ATOM 5884 O "O4'" . DC  I 3 86  ? 143.125 114.055 107.264 1.00 132.80 ? 12  DC  I "O4'" 1 
ATOM 5885 C "C3'" . DC  I 3 86  ? 142.958 114.224 104.889 1.00 132.80 ? 12  DC  I "C3'" 1 
ATOM 5886 O "O3'" . DC  I 3 86  ? 141.622 114.249 104.413 1.00 132.80 ? 12  DC  I "O3'" 1 
ATOM 5887 C "C2'" . DC  I 3 86  ? 143.355 115.560 105.512 1.00 132.80 ? 12  DC  I "C2'" 1 
ATOM 5888 C "C1'" . DC  I 3 86  ? 142.843 115.390 106.929 1.00 132.80 ? 12  DC  I "C1'" 1 
ATOM 5889 N N1    . DC  I 3 86  ? 143.515 116.280 107.911 1.00 132.80 ? 12  DC  I N1    1 
ATOM 5890 C C2    . DC  I 3 86  ? 142.750 116.983 108.844 1.00 132.80 ? 12  DC  I C2    1 
ATOM 5891 O O2    . DC  I 3 86  ? 141.522 116.846 108.841 1.00 132.80 ? 12  DC  I O2    1 
ATOM 5892 N N3    . DC  I 3 86  ? 143.378 117.794 109.729 1.00 132.80 ? 12  DC  I N3    1 
ATOM 5893 C C4    . DC  I 3 86  ? 144.705 117.913 109.698 1.00 132.80 ? 12  DC  I C4    1 
ATOM 5894 N N4    . DC  I 3 86  ? 145.284 118.724 110.589 1.00 132.80 ? 12  DC  I N4    1 
ATOM 5895 C C5    . DC  I 3 86  ? 145.501 117.206 108.751 1.00 132.80 ? 12  DC  I C5    1 
ATOM 5896 C C6    . DC  I 3 86  ? 144.870 116.410 107.884 1.00 132.80 ? 12  DC  I C6    1 
ATOM 5897 P P     . DC  I 3 87  ? 141.270 114.923 102.997 1.00 130.70 ? 13  DC  I P     1 
ATOM 5898 O OP1   . DC  I 3 87  ? 140.736 113.856 102.122 1.00 130.70 ? 13  DC  I OP1   1 
ATOM 5899 O OP2   . DC  I 3 87  ? 142.429 115.728 102.551 1.00 130.70 ? 13  DC  I OP2   1 
ATOM 5900 O "O5'" . DC  I 3 87  ? 140.084 115.933 103.352 1.00 130.70 ? 13  DC  I "O5'" 1 
ATOM 5901 C "C5'" . DC  I 3 87  ? 138.970 115.473 104.105 1.00 130.70 ? 13  DC  I "C5'" 1 
ATOM 5902 C "C4'" . DC  I 3 87  ? 138.302 116.619 104.844 1.00 130.70 ? 13  DC  I "C4'" 1 
ATOM 5903 O "O4'" . DC  I 3 87  ? 139.214 117.160 105.841 1.00 130.70 ? 13  DC  I "O4'" 1 
ATOM 5904 C "C3'" . DC  I 3 87  ? 137.895 117.804 103.970 1.00 130.70 ? 13  DC  I "C3'" 1 
ATOM 5905 O "O3'" . DC  I 3 87  ? 136.673 118.343 104.443 1.00 130.70 ? 13  DC  I "O3'" 1 
ATOM 5906 C "C2'" . DC  I 3 87  ? 139.043 118.778 104.192 1.00 130.70 ? 13  DC  I "C2'" 1 
ATOM 5907 C "C1'" . DC  I 3 87  ? 139.298 118.555 105.669 1.00 130.70 ? 13  DC  I "C1'" 1 
ATOM 5908 N N1    . DC  I 3 87  ? 140.631 119.019 106.128 1.00 130.70 ? 13  DC  I N1    1 
ATOM 5909 C C2    . DC  I 3 87  ? 140.722 119.835 107.259 1.00 130.70 ? 13  DC  I C2    1 
ATOM 5910 O O2    . DC  I 3 87  ? 139.685 120.151 107.853 1.00 130.70 ? 13  DC  I O2    1 
ATOM 5911 N N3    . DC  I 3 87  ? 141.945 120.253 107.670 1.00 130.70 ? 13  DC  I N3    1 
ATOM 5912 C C4    . DC  I 3 87  ? 143.036 119.885 106.995 1.00 130.70 ? 13  DC  I C4    1 
ATOM 5913 N N4    . DC  I 3 87  ? 144.222 120.319 107.432 1.00 130.70 ? 13  DC  I N4    1 
ATOM 5914 C C5    . DC  I 3 87  ? 142.959 119.055 105.839 1.00 130.70 ? 13  DC  I C5    1 
ATOM 5915 C C6    . DC  I 3 87  ? 141.749 118.651 105.445 1.00 130.70 ? 13  DC  I C6    1 
ATOM 5916 P P     . DA  I 3 88  ? 135.541 118.818 103.408 1.00 128.00 ? 14  DA  I P     1 
ATOM 5917 O OP1   . DA  I 3 88  ? 134.601 117.692 103.222 1.00 128.00 ? 14  DA  I OP1   1 
ATOM 5918 O OP2   . DA  I 3 88  ? 136.227 119.410 102.238 1.00 128.00 ? 14  DA  I OP2   1 
ATOM 5919 O "O5'" . DA  I 3 88  ? 134.793 120.002 104.179 1.00 128.00 ? 14  DA  I "O5'" 1 
ATOM 5920 C "C5'" . DA  I 3 88  ? 134.576 119.916 105.585 1.00 128.00 ? 14  DA  I "C5'" 1 
ATOM 5921 C "C4'" . DA  I 3 88  ? 134.778 121.267 106.258 1.00 128.00 ? 14  DA  I "C4'" 1 
ATOM 5922 O "O4'" . DA  I 3 88  ? 136.197 121.498 106.485 1.00 128.00 ? 14  DA  I "O4'" 1 
ATOM 5923 C "C3'" . DA  I 3 88  ? 134.304 122.477 105.457 1.00 128.00 ? 14  DA  I "C3'" 1 
ATOM 5924 O "O3'" . DA  I 3 88  ? 133.949 123.513 106.348 1.00 128.00 ? 14  DA  I "O3'" 1 
ATOM 5925 C "C2'" . DA  I 3 88  ? 135.570 122.850 104.709 1.00 128.00 ? 14  DA  I "C2'" 1 
ATOM 5926 C "C1'" . DA  I 3 88  ? 136.574 122.693 105.832 1.00 128.00 ? 14  DA  I "C1'" 1 
ATOM 5927 N N9    . DA  I 3 88  ? 137.961 122.574 105.397 1.00 128.00 ? 14  DA  I N9    1 
ATOM 5928 C C8    . DA  I 3 88  ? 138.428 121.971 104.266 1.00 128.00 ? 14  DA  I C8    1 
ATOM 5929 N N7    . DA  I 3 88  ? 139.736 122.010 104.149 1.00 128.00 ? 14  DA  I N7    1 
ATOM 5930 C C5    . DA  I 3 88  ? 140.149 122.690 105.281 1.00 128.00 ? 14  DA  I C5    1 
ATOM 5931 C C6    . DA  I 3 88  ? 141.421 123.066 105.755 1.00 128.00 ? 14  DA  I C6    1 
ATOM 5932 N N6    . DA  I 3 88  ? 142.559 122.794 105.109 1.00 128.00 ? 14  DA  I N6    1 
ATOM 5933 N N1    . DA  I 3 88  ? 141.478 123.738 106.923 1.00 128.00 ? 14  DA  I N1    1 
ATOM 5934 C C2    . DA  I 3 88  ? 140.339 124.009 107.566 1.00 128.00 ? 14  DA  I C2    1 
ATOM 5935 N N3    . DA  I 3 88  ? 139.092 123.708 107.222 1.00 128.00 ? 14  DA  I N3    1 
ATOM 5936 C C4    . DA  I 3 88  ? 139.067 123.043 106.059 1.00 128.00 ? 14  DA  I C4    1 
ATOM 5937 P P     . DT  I 3 89  ? 132.412 123.885 106.618 1.00 123.38 ? 15  DT  I P     1 
ATOM 5938 O OP1   . DT  I 3 89  ? 131.786 122.727 107.291 1.00 123.38 ? 15  DT  I OP1   1 
ATOM 5939 O OP2   . DT  I 3 89  ? 131.837 124.407 105.359 1.00 123.38 ? 15  DT  I OP2   1 
ATOM 5940 O "O5'" . DT  I 3 89  ? 132.513 125.098 107.656 1.00 123.38 ? 15  DT  I "O5'" 1 
ATOM 5941 C "C5'" . DT  I 3 89  ? 133.406 125.006 108.764 1.00 123.38 ? 15  DT  I "C5'" 1 
ATOM 5942 C "C4'" . DT  I 3 89  ? 134.227 126.276 108.918 1.00 123.38 ? 15  DT  I "C4'" 1 
ATOM 5943 O "O4'" . DT  I 3 89  ? 135.543 126.100 108.312 1.00 123.38 ? 15  DT  I "O4'" 1 
ATOM 5944 C "C3'" . DT  I 3 89  ? 133.639 127.521 108.252 1.00 123.38 ? 15  DT  I "C3'" 1 
ATOM 5945 O "O3'" . DT  I 3 89  ? 133.969 128.666 109.028 1.00 123.38 ? 15  DT  I "O3'" 1 
ATOM 5946 C "C2'" . DT  I 3 89  ? 134.396 127.541 106.931 1.00 123.38 ? 15  DT  I "C2'" 1 
ATOM 5947 C "C1'" . DT  I 3 89  ? 135.773 127.192 107.453 1.00 123.38 ? 15  DT  I "C1'" 1 
ATOM 5948 N N1    . DT  I 3 89  ? 136.772 126.812 106.412 1.00 123.38 ? 15  DT  I N1    1 
ATOM 5949 C C2    . DT  I 3 89  ? 138.109 126.970 106.691 1.00 123.38 ? 15  DT  I C2    1 
ATOM 5950 O O2    . DT  I 3 89  ? 138.522 127.399 107.751 1.00 123.38 ? 15  DT  I O2    1 
ATOM 5951 N N3    . DT  I 3 89  ? 138.952 126.599 105.684 1.00 123.38 ? 15  DT  I N3    1 
ATOM 5952 C C4    . DT  I 3 89  ? 138.604 126.101 104.447 1.00 123.38 ? 15  DT  I C4    1 
ATOM 5953 O O4    . DT  I 3 89  ? 139.441 125.794 103.608 1.00 123.38 ? 15  DT  I O4    1 
ATOM 5954 C C5    . DT  I 3 89  ? 137.188 125.964 104.212 1.00 123.38 ? 15  DT  I C5    1 
ATOM 5955 C C7    . DT  I 3 89  ? 136.697 125.440 102.895 1.00 123.38 ? 15  DT  I C7    1 
ATOM 5956 C C6    . DT  I 3 89  ? 136.346 126.325 105.195 1.00 123.38 ? 15  DT  I C6    1 
ATOM 5957 P P     . DC  I 3 90  ? 132.959 129.231 110.141 1.00 110.52 ? 16  DC  I P     1 
ATOM 5958 O OP1   . DC  I 3 90  ? 132.626 128.121 111.061 1.00 110.52 ? 16  DC  I OP1   1 
ATOM 5959 O OP2   . DC  I 3 90  ? 131.883 129.964 109.440 1.00 110.52 ? 16  DC  I OP2   1 
ATOM 5960 O "O5'" . DC  I 3 90  ? 133.839 130.300 110.943 1.00 110.52 ? 16  DC  I "O5'" 1 
ATOM 5961 C "C5'" . DC  I 3 90  ? 134.798 129.856 111.890 1.00 110.52 ? 16  DC  I "C5'" 1 
ATOM 5962 C "C4'" . DC  I 3 90  ? 136.146 130.523 111.665 1.00 110.52 ? 16  DC  I "C4'" 1 
ATOM 5963 O "O4'" . DC  I 3 90  ? 136.709 130.096 110.395 1.00 110.52 ? 16  DC  I "O4'" 1 
ATOM 5964 C "C3'" . DC  I 3 90  ? 136.128 132.051 111.616 1.00 110.52 ? 16  DC  I "C3'" 1 
ATOM 5965 O "O3'" . DC  I 3 90  ? 137.288 132.550 112.269 1.00 110.52 ? 16  DC  I "O3'" 1 
ATOM 5966 C "C2'" . DC  I 3 90  ? 136.174 132.333 110.115 1.00 110.52 ? 16  DC  I "C2'" 1 
ATOM 5967 C "C1'" . DC  I 3 90  ? 137.112 131.233 109.665 1.00 110.52 ? 16  DC  I "C1'" 1 
ATOM 5968 N N1    . DC  I 3 90  ? 137.039 130.909 108.214 1.00 110.52 ? 16  DC  I N1    1 
ATOM 5969 C C2    . DC  I 3 90  ? 138.220 130.720 107.492 1.00 110.52 ? 16  DC  I C2    1 
ATOM 5970 O O2    . DC  I 3 90  ? 139.304 130.846 108.070 1.00 110.52 ? 16  DC  I O2    1 
ATOM 5971 N N3    . DC  I 3 90  ? 138.145 130.409 106.177 1.00 110.52 ? 16  DC  I N3    1 
ATOM 5972 C C4    . DC  I 3 90  ? 136.958 130.282 105.591 1.00 110.52 ? 16  DC  I C4    1 
ATOM 5973 N N4    . DC  I 3 90  ? 136.933 129.977 104.291 1.00 110.52 ? 16  DC  I N4    1 
ATOM 5974 C C5    . DC  I 3 90  ? 135.743 130.476 106.308 1.00 110.52 ? 16  DC  I C5    1 
ATOM 5975 C C6    . DC  I 3 90  ? 135.829 130.774 107.608 1.00 110.52 ? 16  DC  I C6    1 
ATOM 5976 P P     . DA  I 3 91  ? 137.347 134.065 112.795 1.00 101.82 ? 17  DA  I P     1 
ATOM 5977 O OP1   . DA  I 3 91  ? 137.364 134.019 114.272 1.00 101.82 ? 17  DA  I OP1   1 
ATOM 5978 O OP2   . DA  I 3 91  ? 136.300 134.842 112.100 1.00 101.82 ? 17  DA  I OP2   1 
ATOM 5979 O "O5'" . DA  I 3 91  ? 138.770 134.584 112.287 1.00 101.82 ? 17  DA  I "O5'" 1 
ATOM 5980 C "C5'" . DA  I 3 91  ? 139.955 134.105 112.904 1.00 101.82 ? 17  DA  I "C5'" 1 
ATOM 5981 C "C4'" . DA  I 3 91  ? 141.180 134.356 112.039 1.00 101.82 ? 17  DA  I "C4'" 1 
ATOM 5982 O "O4'" . DA  I 3 91  ? 140.961 133.826 110.712 1.00 101.82 ? 17  DA  I "O4'" 1 
ATOM 5983 C "C3'" . DA  I 3 91  ? 141.553 135.813 111.817 1.00 101.82 ? 17  DA  I "C3'" 1 
ATOM 5984 O "O3'" . DA  I 3 91  ? 142.941 135.885 111.540 1.00 101.82 ? 17  DA  I "O3'" 1 
ATOM 5985 C "C2'" . DA  I 3 91  ? 140.728 136.157 110.583 1.00 101.82 ? 17  DA  I "C2'" 1 
ATOM 5986 C "C1'" . DA  I 3 91  ? 140.923 134.888 109.774 1.00 101.82 ? 17  DA  I "C1'" 1 
ATOM 5987 N N9    . DA  I 3 91  ? 139.865 134.588 108.825 1.00 101.82 ? 17  DA  I N9    1 
ATOM 5988 C C8    . DA  I 3 91  ? 138.518 134.592 109.045 1.00 101.82 ? 17  DA  I C8    1 
ATOM 5989 N N7    . DA  I 3 91  ? 137.814 134.228 107.997 1.00 101.82 ? 17  DA  I N7    1 
ATOM 5990 C C5    . DA  I 3 91  ? 138.772 133.945 107.040 1.00 101.82 ? 17  DA  I C5    1 
ATOM 5991 C C6    . DA  I 3 91  ? 138.686 133.502 105.707 1.00 101.82 ? 17  DA  I C6    1 
ATOM 5992 N N6    . DA  I 3 91  ? 137.530 133.259 105.083 1.00 101.82 ? 17  DA  I N6    1 
ATOM 5993 N N1    . DA  I 3 91  ? 139.844 133.323 105.034 1.00 101.82 ? 17  DA  I N1    1 
ATOM 5994 C C2    . DA  I 3 91  ? 140.994 133.571 105.665 1.00 101.82 ? 17  DA  I C2    1 
ATOM 5995 N N3    . DA  I 3 91  ? 141.197 133.983 106.905 1.00 101.82 ? 17  DA  I N3    1 
ATOM 5996 C C4    . DA  I 3 91  ? 140.037 134.155 107.543 1.00 101.82 ? 17  DA  I C4    1 
ATOM 5997 P P     . DT  I 3 92  ? 143.767 137.237 111.790 1.00 109.42 ? 18  DT  I P     1 
ATOM 5998 O OP1   . DT  I 3 92  ? 144.291 137.189 113.170 1.00 109.42 ? 18  DT  I OP1   1 
ATOM 5999 O OP2   . DT  I 3 92  ? 142.930 138.374 111.354 1.00 109.42 ? 18  DT  I OP2   1 
ATOM 6000 O "O5'" . DT  I 3 92  ? 145.004 137.104 110.794 1.00 109.42 ? 18  DT  I "O5'" 1 
ATOM 6001 C "C5'" . DT  I 3 92  ? 144.874 136.327 109.616 1.00 109.42 ? 18  DT  I "C5'" 1 
ATOM 6002 C "C4'" . DT  I 3 92  ? 145.070 137.187 108.388 1.00 109.42 ? 18  DT  I "C4'" 1 
ATOM 6003 O "O4'" . DT  I 3 92  ? 144.063 136.849 107.395 1.00 109.42 ? 18  DT  I "O4'" 1 
ATOM 6004 C "C3'" . DT  I 3 92  ? 144.909 138.688 108.629 1.00 109.42 ? 18  DT  I "C3'" 1 
ATOM 6005 O "O3'" . DT  I 3 92  ? 145.741 139.396 107.736 1.00 109.42 ? 18  DT  I "O3'" 1 
ATOM 6006 C "C2'" . DT  I 3 92  ? 143.447 138.899 108.275 1.00 109.42 ? 18  DT  I "C2'" 1 
ATOM 6007 C "C1'" . DT  I 3 92  ? 143.372 138.024 107.044 1.00 109.42 ? 18  DT  I "C1'" 1 
ATOM 6008 N N1    . DT  I 3 92  ? 141.996 137.680 106.609 1.00 109.42 ? 18  DT  I N1    1 
ATOM 6009 C C2    . DT  I 3 92  ? 141.813 137.215 105.339 1.00 109.42 ? 18  DT  I C2    1 
ATOM 6010 O O2    . DT  I 3 92  ? 142.726 137.065 104.551 1.00 109.42 ? 18  DT  I O2    1 
ATOM 6011 N N3    . DT  I 3 92  ? 140.522 136.933 105.008 1.00 109.42 ? 18  DT  I N3    1 
ATOM 6012 C C4    . DT  I 3 92  ? 139.411 137.059 105.809 1.00 109.42 ? 18  DT  I C4    1 
ATOM 6013 O O4    . DT  I 3 92  ? 138.287 136.774 105.411 1.00 109.42 ? 18  DT  I O4    1 
ATOM 6014 C C5    . DT  I 3 92  ? 139.666 137.561 107.139 1.00 109.42 ? 18  DT  I C5    1 
ATOM 6015 C C7    . DT  I 3 92  ? 138.536 137.752 108.102 1.00 109.42 ? 18  DT  I C7    1 
ATOM 6016 C C6    . DT  I 3 92  ? 140.935 137.847 107.471 1.00 109.42 ? 18  DT  I C6    1 
ATOM 6017 P P     . DC  I 3 93  ? 146.991 140.250 108.271 1.00 136.77 ? 19  DC  I P     1 
ATOM 6018 O OP1   . DC  I 3 93  ? 147.844 139.361 109.090 1.00 136.77 ? 19  DC  I OP1   1 
ATOM 6019 O OP2   . DC  I 3 93  ? 146.477 141.516 108.838 1.00 136.77 ? 19  DC  I OP2   1 
ATOM 6020 O "O5'" . DC  I 3 93  ? 147.773 140.606 106.929 1.00 136.77 ? 19  DC  I "O5'" 1 
ATOM 6021 C "C5'" . DC  I 3 93  ? 147.751 139.685 105.852 1.00 136.77 ? 19  DC  I "C5'" 1 
ATOM 6022 C "C4'" . DC  I 3 93  ? 147.169 140.324 104.606 1.00 136.77 ? 19  DC  I "C4'" 1 
ATOM 6023 O "O4'" . DC  I 3 93  ? 145.779 139.933 104.431 1.00 136.77 ? 19  DC  I "O4'" 1 
ATOM 6024 C "C3'" . DC  I 3 93  ? 147.175 141.856 104.592 1.00 136.77 ? 19  DC  I "C3'" 1 
ATOM 6025 O "O3'" . DC  I 3 93  ? 147.637 142.287 103.337 1.00 136.77 ? 19  DC  I "O3'" 1 
ATOM 6026 C "C2'" . DC  I 3 93  ? 145.699 142.202 104.781 1.00 136.77 ? 19  DC  I "C2'" 1 
ATOM 6027 C "C1'" . DC  I 3 93  ? 145.068 141.067 104.007 1.00 136.77 ? 19  DC  I "C1'" 1 
ATOM 6028 N N1    . DC  I 3 93  ? 143.612 140.868 104.264 1.00 136.77 ? 19  DC  I N1    1 
ATOM 6029 C C2    . DC  I 3 93  ? 142.773 140.526 103.201 1.00 136.77 ? 19  DC  I C2    1 
ATOM 6030 O O2    . DC  I 3 93  ? 143.265 140.394 102.074 1.00 136.77 ? 19  DC  I O2    1 
ATOM 6031 N N3    . DC  I 3 93  ? 141.452 140.345 103.437 1.00 136.77 ? 19  DC  I N3    1 
ATOM 6032 C C4    . DC  I 3 93  ? 140.971 140.498 104.670 1.00 136.77 ? 19  DC  I C4    1 
ATOM 6033 N N4    . DC  I 3 93  ? 139.662 140.310 104.859 1.00 136.77 ? 19  DC  I N4    1 
ATOM 6034 C C5    . DC  I 3 93  ? 141.810 140.852 105.766 1.00 136.77 ? 19  DC  I C5    1 
ATOM 6035 C C6    . DC  I 3 93  ? 143.112 141.030 105.518 1.00 136.77 ? 19  DC  I C6    1 
ATOM 6036 P P     . DA  I 3 94  ? 148.116 143.799 103.100 1.00 157.40 ? 20  DA  I P     1 
ATOM 6037 O OP1   . DA  I 3 94  ? 149.464 143.940 103.692 1.00 157.40 ? 20  DA  I OP1   1 
ATOM 6038 O OP2   . DA  I 3 94  ? 147.030 144.719 103.505 1.00 157.40 ? 20  DA  I OP2   1 
ATOM 6039 O "O5'" . DA  I 3 94  ? 148.268 143.863 101.514 1.00 157.40 ? 20  DA  I "O5'" 1 
ATOM 6040 C "C5'" . DA  I 3 94  ? 147.521 142.957 100.707 1.00 157.40 ? 20  DA  I "C5'" 1 
ATOM 6041 C "C4'" . DA  I 3 94  ? 146.240 143.605 100.222 1.00 157.40 ? 20  DA  I "C4'" 1 
ATOM 6042 O "O4'" . DA  I 3 94  ? 145.124 143.162 101.011 1.00 157.40 ? 20  DA  I "O4'" 1 
ATOM 6043 C "C3'" . DA  I 3 94  ? 146.216 145.122 100.332 1.00 157.40 ? 20  DA  I "C3'" 1 
ATOM 6044 O "O3'" . DA  I 3 94  ? 146.592 145.690 99.089  1.00 157.40 ? 20  DA  I "O3'" 1 
ATOM 6045 C "C2'" . DA  I 3 94  ? 144.755 145.456 100.707 1.00 157.40 ? 20  DA  I "C2'" 1 
ATOM 6046 C "C1'" . DA  I 3 94  ? 144.084 144.083 100.815 1.00 157.40 ? 20  DA  I "C1'" 1 
ATOM 6047 N N9    . DA  I 3 94  ? 143.125 143.965 101.918 1.00 157.40 ? 20  DA  I N9    1 
ATOM 6048 C C8    . DA  I 3 94  ? 143.382 144.073 103.255 1.00 157.40 ? 20  DA  I C8    1 
ATOM 6049 N N7    . DA  I 3 94  ? 142.323 143.909 104.015 1.00 157.40 ? 20  DA  I N7    1 
ATOM 6050 C C5    . DA  I 3 94  ? 141.300 143.678 103.113 1.00 157.40 ? 20  DA  I C5    1 
ATOM 6051 C C6    . DA  I 3 94  ? 139.920 143.430 103.279 1.00 157.40 ? 20  DA  I C6    1 
ATOM 6052 N N6    . DA  I 3 94  ? 139.317 143.372 104.472 1.00 157.40 ? 20  DA  I N6    1 
ATOM 6053 N N1    . DA  I 3 94  ? 139.181 143.241 102.167 1.00 157.40 ? 20  DA  I N1    1 
ATOM 6054 C C2    . DA  I 3 94  ? 139.786 143.300 100.976 1.00 157.40 ? 20  DA  I C2    1 
ATOM 6055 N N3    . DA  I 3 94  ? 141.067 143.525 100.694 1.00 157.40 ? 20  DA  I N3    1 
ATOM 6056 C C4    . DA  I 3 94  ? 141.777 143.709 101.817 1.00 157.40 ? 20  DA  I C4    1 
ATOM 6057 P P     . DC  I 3 95  ? 146.755 147.279 98.937  1.00 157.31 ? 21  DC  I P     1 
ATOM 6058 O OP1   . DC  I 3 95  ? 147.775 147.528 97.895  1.00 157.31 ? 21  DC  I OP1   1 
ATOM 6059 O OP2   . DC  I 3 95  ? 146.919 147.855 100.291 1.00 157.31 ? 21  DC  I OP2   1 
ATOM 6060 O "O5'" . DC  I 3 95  ? 145.336 147.734 98.377  1.00 157.31 ? 21  DC  I "O5'" 1 
ATOM 6061 C "C5'" . DC  I 3 95  ? 144.653 146.900 97.460  1.00 157.31 ? 21  DC  I "C5'" 1 
ATOM 6062 C "C4'" . DC  I 3 95  ? 143.172 147.200 97.475  1.00 157.31 ? 21  DC  I "C4'" 1 
ATOM 6063 O "O4'" . DC  I 3 95  ? 142.543 146.525 98.573  1.00 157.31 ? 21  DC  I "O4'" 1 
ATOM 6064 C "C3'" . DC  I 3 95  ? 142.827 148.654 97.705  1.00 157.31 ? 21  DC  I "C3'" 1 
ATOM 6065 O "O3'" . DC  I 3 95  ? 142.867 149.353 96.475  1.00 157.31 ? 21  DC  I "O3'" 1 
ATOM 6066 C "C2'" . DC  I 3 95  ? 141.403 148.581 98.273  1.00 157.31 ? 21  DC  I "C2'" 1 
ATOM 6067 C "C1'" . DC  I 3 95  ? 141.293 147.136 98.785  1.00 157.31 ? 21  DC  I "C1'" 1 
ATOM 6068 N N1    . DC  I 3 95  ? 140.927 147.032 100.227 1.00 157.31 ? 21  DC  I N1    1 
ATOM 6069 C C2    . DC  I 3 95  ? 139.597 146.809 100.571 1.00 157.31 ? 21  DC  I C2    1 
ATOM 6070 O O2    . DC  I 3 95  ? 138.758 146.691 99.673  1.00 157.31 ? 21  DC  I O2    1 
ATOM 6071 N N3    . DC  I 3 95  ? 139.260 146.708 101.876 1.00 157.31 ? 21  DC  I N3    1 
ATOM 6072 C C4    . DC  I 3 95  ? 140.195 146.839 102.817 1.00 157.31 ? 21  DC  I C4    1 
ATOM 6073 N N4    . DC  I 3 95  ? 139.812 146.735 104.092 1.00 157.31 ? 21  DC  I N4    1 
ATOM 6074 C C5    . DC  I 3 95  ? 141.563 147.072 102.489 1.00 157.31 ? 21  DC  I C5    1 
ATOM 6075 C C6    . DC  I 3 95  ? 141.880 147.165 101.192 1.00 157.31 ? 21  DC  I C6    1 
ATOM 6076 P P     . DA  I 3 96  ? 143.133 150.935 96.458  1.00 152.99 ? 22  DA  I P     1 
ATOM 6077 O OP1   . DA  I 3 96  ? 143.769 151.278 95.167  1.00 152.99 ? 22  DA  I OP1   1 
ATOM 6078 O OP2   . DA  I 3 96  ? 143.799 151.288 97.731  1.00 152.99 ? 22  DA  I OP2   1 
ATOM 6079 O "O5'" . DA  I 3 96  ? 141.664 151.556 96.491  1.00 152.99 ? 22  DA  I "O5'" 1 
ATOM 6080 C "C5'" . DA  I 3 96  ? 140.628 150.951 95.733  1.00 152.99 ? 22  DA  I "C5'" 1 
ATOM 6081 C "C4'" . DA  I 3 96  ? 139.276 151.318 96.304  1.00 152.99 ? 22  DA  I "C4'" 1 
ATOM 6082 O "O4'" . DA  I 3 96  ? 139.034 150.552 97.504  1.00 152.99 ? 22  DA  I "O4'" 1 
ATOM 6083 C "C3'" . DA  I 3 96  ? 139.140 152.789 96.697  1.00 152.99 ? 22  DA  I "C3'" 1 
ATOM 6084 O "O3'" . DA  I 3 96  ? 138.163 153.417 95.880  1.00 152.99 ? 22  DA  I "O3'" 1 
ATOM 6085 C "C2'" . DA  I 3 96  ? 138.729 152.765 98.178  1.00 152.99 ? 22  DA  I "C2'" 1 
ATOM 6086 C "C1'" . DA  I 3 96  ? 138.280 151.326 98.397  1.00 152.99 ? 22  DA  I "C1'" 1 
ATOM 6087 N N9    . DA  I 3 96  ? 138.533 150.839 99.752  1.00 152.99 ? 22  DA  I N9    1 
ATOM 6088 C C8    . DA  I 3 96  ? 139.750 150.631 100.337 1.00 152.99 ? 22  DA  I C8    1 
ATOM 6089 N N7    . DA  I 3 96  ? 139.679 150.185 101.568 1.00 152.99 ? 22  DA  I N7    1 
ATOM 6090 C C5    . DA  I 3 96  ? 138.320 150.095 101.810 1.00 152.99 ? 22  DA  I C5    1 
ATOM 6091 C C6    . DA  I 3 96  ? 137.584 149.684 102.937 1.00 152.99 ? 22  DA  I C6    1 
ATOM 6092 N N6    . DA  I 3 96  ? 138.150 149.277 104.077 1.00 152.99 ? 22  DA  I N6    1 
ATOM 6093 N N1    . DA  I 3 96  ? 136.239 149.717 102.851 1.00 152.99 ? 22  DA  I N1    1 
ATOM 6094 C C2    . DA  I 3 96  ? 135.676 150.124 101.708 1.00 152.99 ? 22  DA  I C2    1 
ATOM 6095 N N3    . DA  I 3 96  ? 136.262 150.535 100.584 1.00 152.99 ? 22  DA  I N3    1 
ATOM 6096 C C4    . DA  I 3 96  ? 137.598 150.493 100.701 1.00 152.99 ? 22  DA  I C4    1 
ATOM 6097 P P     . DA  I 3 97  ? 137.794 154.964 96.098  1.00 146.02 ? 23  DA  I P     1 
ATOM 6098 O OP1   . DA  I 3 97  ? 137.340 155.504 94.796  1.00 146.02 ? 23  DA  I OP1   1 
ATOM 6099 O OP2   . DA  I 3 97  ? 138.917 155.614 96.809  1.00 146.02 ? 23  DA  I OP2   1 
ATOM 6100 O "O5'" . DA  I 3 97  ? 136.547 154.906 97.090  1.00 146.02 ? 23  DA  I "O5'" 1 
ATOM 6101 C "C5'" . DA  I 3 97  ? 135.555 153.905 96.909  1.00 146.02 ? 23  DA  I "C5'" 1 
ATOM 6102 C "C4'" . DA  I 3 97  ? 134.564 153.918 98.052  1.00 146.02 ? 23  DA  I "C4'" 1 
ATOM 6103 O "O4'" . DA  I 3 97  ? 135.111 153.199 99.190  1.00 146.02 ? 23  DA  I "O4'" 1 
ATOM 6104 C "C3'" . DA  I 3 97  ? 134.203 155.308 98.571  1.00 146.02 ? 23  DA  I "C3'" 1 
ATOM 6105 O "O3'" . DA  I 3 97  ? 132.832 155.336 98.893  1.00 146.02 ? 23  DA  I "O3'" 1 
ATOM 6106 C "C2'" . DA  I 3 97  ? 135.067 155.430 99.822  1.00 146.02 ? 23  DA  I "C2'" 1 
ATOM 6107 C "C1'" . DA  I 3 97  ? 134.999 154.008 100.338 1.00 146.02 ? 23  DA  I "C1'" 1 
ATOM 6108 N N9    . DA  I 3 97  ? 136.069 153.653 101.266 1.00 146.02 ? 23  DA  I N9    1 
ATOM 6109 C C8    . DA  I 3 97  ? 137.413 153.703 101.035 1.00 146.02 ? 23  DA  I C8    1 
ATOM 6110 N N7    . DA  I 3 97  ? 138.140 153.310 102.054 1.00 146.02 ? 23  DA  I N7    1 
ATOM 6111 C C5    . DA  I 3 97  ? 137.205 152.980 103.018 1.00 146.02 ? 23  DA  I C5    1 
ATOM 6112 C C6    . DA  I 3 97  ? 137.331 152.494 104.331 1.00 146.02 ? 23  DA  I C6    1 
ATOM 6113 N N6    . DA  I 3 97  ? 138.508 152.255 104.912 1.00 146.02 ? 23  DA  I N6    1 
ATOM 6114 N N1    . DA  I 3 97  ? 136.195 152.266 105.026 1.00 146.02 ? 23  DA  I N1    1 
ATOM 6115 C C2    . DA  I 3 97  ? 135.022 152.511 104.434 1.00 146.02 ? 23  DA  I C2    1 
ATOM 6116 N N3    . DA  I 3 97  ? 134.780 152.970 103.210 1.00 146.02 ? 23  DA  I N3    1 
ATOM 6117 C C4    . DA  I 3 97  ? 135.925 153.187 102.549 1.00 146.02 ? 23  DA  I C4    1 
ATOM 6118 P P     . DA  I 3 98  ? 132.032 156.726 98.946  1.00 145.25 ? 24  DA  I P     1 
ATOM 6119 O OP1   . DA  I 3 98  ? 131.544 157.015 97.579  1.00 145.25 ? 24  DA  I OP1   1 
ATOM 6120 O OP2   . DA  I 3 98  ? 132.879 157.718 99.647  1.00 145.25 ? 24  DA  I OP2   1 
ATOM 6121 O "O5'" . DA  I 3 98  ? 130.782 156.386 99.880  1.00 145.25 ? 24  DA  I "O5'" 1 
ATOM 6122 C "C5'" . DA  I 3 98  ? 130.830 155.242 100.728 1.00 145.25 ? 24  DA  I "C5'" 1 
ATOM 6123 C "C4'" . DA  I 3 98  ? 130.685 155.649 102.180 1.00 145.25 ? 24  DA  I "C4'" 1 
ATOM 6124 O "O4'" . DA  I 3 98  ? 131.869 155.243 102.924 1.00 145.25 ? 24  DA  I "O4'" 1 
ATOM 6125 C "C3'" . DA  I 3 98  ? 130.559 157.155 102.411 1.00 145.25 ? 24  DA  I "C3'" 1 
ATOM 6126 O "O3'" . DA  I 3 98  ? 129.747 157.387 103.533 1.00 145.25 ? 24  DA  I "O3'" 1 
ATOM 6127 C "C2'" . DA  I 3 98  ? 131.994 157.542 102.710 1.00 145.25 ? 24  DA  I "C2'" 1 
ATOM 6128 C "C1'" . DA  I 3 98  ? 132.382 156.374 103.589 1.00 145.25 ? 24  DA  I "C1'" 1 
ATOM 6129 N N9    . DA  I 3 98  ? 133.817 156.220 103.769 1.00 145.25 ? 24  DA  I N9    1 
ATOM 6130 C C8    . DA  I 3 98  ? 134.803 156.578 102.897 1.00 145.25 ? 24  DA  I C8    1 
ATOM 6131 N N7    . DA  I 3 98  ? 136.012 156.324 103.335 1.00 145.25 ? 24  DA  I N7    1 
ATOM 6132 C C5    . DA  I 3 98  ? 135.801 155.771 104.585 1.00 145.25 ? 24  DA  I C5    1 
ATOM 6133 C C6    . DA  I 3 98  ? 136.680 155.292 105.570 1.00 145.25 ? 24  DA  I C6    1 
ATOM 6134 N N6    . DA  I 3 98  ? 138.008 155.292 105.431 1.00 145.25 ? 24  DA  I N6    1 
ATOM 6135 N N1    . DA  I 3 98  ? 136.139 154.800 106.704 1.00 145.25 ? 24  DA  I N1    1 
ATOM 6136 C C2    . DA  I 3 98  ? 134.809 154.796 106.834 1.00 145.25 ? 24  DA  I C2    1 
ATOM 6137 N N3    . DA  I 3 98  ? 133.885 155.226 105.982 1.00 145.25 ? 24  DA  I N3    1 
ATOM 6138 C C4    . DA  I 3 98  ? 134.453 155.705 104.868 1.00 145.25 ? 24  DA  I C4    1 
ATOM 6139 P P     . DG  I 3 99  ? 128.340 158.141 103.383 1.00 136.83 ? 25  DG  I P     1 
ATOM 6140 O OP1   . DG  I 3 99  ? 127.678 157.635 102.160 1.00 136.83 ? 25  DG  I OP1   1 
ATOM 6141 O OP2   . DG  I 3 99  ? 128.587 159.591 103.544 1.00 136.83 ? 25  DG  I OP2   1 
ATOM 6142 O "O5'" . DG  I 3 99  ? 127.531 157.633 104.660 1.00 136.83 ? 25  DG  I "O5'" 1 
ATOM 6143 C "C5'" . DG  I 3 99  ? 128.098 156.627 105.488 1.00 136.83 ? 25  DG  I "C5'" 1 
ATOM 6144 C "C4'" . DG  I 3 99  ? 128.815 157.246 106.672 1.00 136.83 ? 25  DG  I "C4'" 1 
ATOM 6145 O "O4'" . DG  I 3 99  ? 130.247 157.289 106.435 1.00 136.83 ? 25  DG  I "O4'" 1 
ATOM 6146 C "C3'" . DG  I 3 99  ? 128.398 158.689 107.007 1.00 136.83 ? 25  DG  I "C3'" 1 
ATOM 6147 O "O3'" . DG  I 3 99  ? 128.083 158.797 108.391 1.00 136.83 ? 25  DG  I "O3'" 1 
ATOM 6148 C "C2'" . DG  I 3 99  ? 129.654 159.498 106.672 1.00 136.83 ? 25  DG  I "C2'" 1 
ATOM 6149 C "C1'" . DG  I 3 99  ? 130.726 158.479 107.000 1.00 136.83 ? 25  DG  I "C1'" 1 
ATOM 6150 N N9    . DG  I 3 99  ? 132.044 158.787 106.452 1.00 136.83 ? 25  DG  I N9    1 
ATOM 6151 C C8    . DG  I 3 99  ? 132.324 159.502 105.316 1.00 136.83 ? 25  DG  I C8    1 
ATOM 6152 N N7    . DG  I 3 99  ? 133.601 159.618 105.077 1.00 136.83 ? 25  DG  I N7    1 
ATOM 6153 C C5    . DG  I 3 99  ? 134.205 158.946 106.130 1.00 136.83 ? 25  DG  I C5    1 
ATOM 6154 C C6    . DG  I 3 99  ? 135.576 158.738 106.413 1.00 136.83 ? 25  DG  I C6    1 
ATOM 6155 O O6    . DG  I 3 99  ? 136.560 159.120 105.767 1.00 136.83 ? 25  DG  I O6    1 
ATOM 6156 N N1    . DG  I 3 99  ? 135.755 158.004 107.578 1.00 136.83 ? 25  DG  I N1    1 
ATOM 6157 C C2    . DG  I 3 99  ? 134.739 157.533 108.374 1.00 136.83 ? 25  DG  I C2    1 
ATOM 6158 N N2    . DG  I 3 99  ? 135.109 156.838 109.459 1.00 136.83 ? 25  DG  I N2    1 
ATOM 6159 N N3    . DG  I 3 99  ? 133.452 157.718 108.119 1.00 136.83 ? 25  DG  I N3    1 
ATOM 6160 C C4    . DG  I 3 99  ? 133.261 158.431 106.985 1.00 136.83 ? 25  DG  I C4    1 
ATOM 6161 P P     . DA  I 3 100 ? 126.804 158.050 109.016 1.00 126.78 ? 26  DA  I P     1 
ATOM 6162 O OP1   . DA  I 3 100 ? 126.009 157.432 107.931 1.00 126.78 ? 26  DA  I OP1   1 
ATOM 6163 O OP2   . DA  I 3 100 ? 126.156 159.013 109.931 1.00 126.78 ? 26  DA  I OP2   1 
ATOM 6164 O "O5'" . DA  I 3 100 ? 127.450 156.903 109.920 1.00 126.78 ? 26  DA  I "O5'" 1 
ATOM 6165 C "C5'" . DA  I 3 100 ? 128.857 156.873 110.108 1.00 126.78 ? 26  DA  I "C5'" 1 
ATOM 6166 C "C4'" . DA  I 3 100 ? 129.207 156.660 111.562 1.00 126.78 ? 26  DA  I "C4'" 1 
ATOM 6167 O "O4'" . DA  I 3 100 ? 130.570 157.071 111.784 1.00 126.78 ? 26  DA  I "O4'" 1 
ATOM 6168 C "C3'" . DA  I 3 100 ? 128.397 157.483 112.542 1.00 126.78 ? 26  DA  I "C3'" 1 
ATOM 6169 O "O3'" . DA  I 3 100 ? 128.377 156.823 113.808 1.00 126.78 ? 26  DA  I "O3'" 1 
ATOM 6170 C "C2'" . DA  I 3 100 ? 129.160 158.811 112.580 1.00 126.78 ? 26  DA  I "C2'" 1 
ATOM 6171 C "C1'" . DA  I 3 100 ? 130.595 158.417 112.212 1.00 126.78 ? 26  DA  I "C1'" 1 
ATOM 6172 N N9    . DA  I 3 100 ? 131.160 159.232 111.138 1.00 126.78 ? 26  DA  I N9    1 
ATOM 6173 C C8    . DA  I 3 100 ? 130.469 159.909 110.175 1.00 126.78 ? 26  DA  I C8    1 
ATOM 6174 N N7    . DA  I 3 100 ? 131.234 160.557 109.331 1.00 126.78 ? 26  DA  I N7    1 
ATOM 6175 C C5    . DA  I 3 100 ? 132.516 160.280 109.764 1.00 126.78 ? 26  DA  I C5    1 
ATOM 6176 C C6    . DA  I 3 100 ? 133.780 160.673 109.286 1.00 126.78 ? 26  DA  I C6    1 
ATOM 6177 N N6    . DA  I 3 100 ? 133.947 161.455 108.218 1.00 126.78 ? 26  DA  I N6    1 
ATOM 6178 N N1    . DA  I 3 100 ? 134.866 160.231 109.950 1.00 126.78 ? 26  DA  I N1    1 
ATOM 6179 C C2    . DA  I 3 100 ? 134.687 159.446 111.020 1.00 126.78 ? 26  DA  I C2    1 
ATOM 6180 N N3    . DA  I 3 100 ? 133.550 159.009 111.560 1.00 126.78 ? 26  DA  I N3    1 
ATOM 6181 C C4    . DA  I 3 100 ? 132.492 159.467 110.878 1.00 126.78 ? 26  DA  I C4    1 
ATOM 6182 P P     . DA  I 3 101 ? 128.155 157.632 115.180 1.00 115.83 ? 27  DA  I P     1 
ATOM 6183 O OP1   . DA  I 3 101 ? 127.686 156.634 116.165 1.00 115.83 ? 27  DA  I OP1   1 
ATOM 6184 O OP2   . DA  I 3 101 ? 127.338 158.844 114.943 1.00 115.83 ? 27  DA  I OP2   1 
ATOM 6185 O "O5'" . DA  I 3 101 ? 129.634 158.061 115.596 1.00 115.83 ? 27  DA  I "O5'" 1 
ATOM 6186 C "C5'" . DA  I 3 101 ? 130.661 157.083 115.598 1.00 115.83 ? 27  DA  I "C5'" 1 
ATOM 6187 C "C4'" . DA  I 3 101 ? 131.989 157.675 116.025 1.00 115.83 ? 27  DA  I "C4'" 1 
ATOM 6188 O "O4'" . DA  I 3 101 ? 132.534 158.503 114.964 1.00 115.83 ? 27  DA  I "O4'" 1 
ATOM 6189 C "C3'" . DA  I 3 101 ? 131.947 158.558 117.261 1.00 115.83 ? 27  DA  I "C3'" 1 
ATOM 6190 O "O3'" . DA  I 3 101 ? 133.140 158.373 117.975 1.00 115.83 ? 27  DA  I "O3'" 1 
ATOM 6191 C "C2'" . DA  I 3 101 ? 131.866 159.956 116.658 1.00 115.83 ? 27  DA  I "C2'" 1 
ATOM 6192 C "C1'" . DA  I 3 101 ? 132.772 159.807 115.452 1.00 115.83 ? 27  DA  I "C1'" 1 
ATOM 6193 N N9    . DA  I 3 101 ? 132.483 160.741 114.370 1.00 115.83 ? 27  DA  I N9    1 
ATOM 6194 C C8    . DA  I 3 101 ? 131.254 161.083 113.887 1.00 115.83 ? 27  DA  I C8    1 
ATOM 6195 N N7    . DA  I 3 101 ? 131.294 161.924 112.885 1.00 115.83 ? 27  DA  I N7    1 
ATOM 6196 C C5    . DA  I 3 101 ? 132.643 162.153 112.699 1.00 115.83 ? 27  DA  I C5    1 
ATOM 6197 C C6    . DA  I 3 101 ? 133.347 162.958 111.789 1.00 115.83 ? 27  DA  I C6    1 
ATOM 6198 N N6    . DA  I 3 101 ? 132.750 163.711 110.862 1.00 115.83 ? 27  DA  I N6    1 
ATOM 6199 N N1    . DA  I 3 101 ? 134.692 162.960 111.868 1.00 115.83 ? 27  DA  I N1    1 
ATOM 6200 C C2    . DA  I 3 101 ? 135.284 162.207 112.800 1.00 115.83 ? 27  DA  I C2    1 
ATOM 6201 N N3    . DA  I 3 101 ? 134.728 161.408 113.708 1.00 115.83 ? 27  DA  I N3    1 
ATOM 6202 C C4    . DA  I 3 101 ? 133.392 161.427 113.602 1.00 115.83 ? 27  DA  I C4    1 
ATOM 6203 P P     . DT  I 3 102 ? 133.369 159.044 119.413 1.00 111.91 ? 28  DT  I P     1 
ATOM 6204 O OP1   . DT  I 3 102 ? 133.321 157.943 120.395 1.00 111.91 ? 28  DT  I OP1   1 
ATOM 6205 O OP2   . DT  I 3 102 ? 132.467 160.201 119.588 1.00 111.91 ? 28  DT  I OP2   1 
ATOM 6206 O "O5'" . DT  I 3 102 ? 134.860 159.595 119.296 1.00 111.91 ? 28  DT  I "O5'" 1 
ATOM 6207 C "C5'" . DT  I 3 102 ? 135.567 159.422 118.071 1.00 111.91 ? 28  DT  I "C5'" 1 
ATOM 6208 C "C4'" . DT  I 3 102 ? 136.802 160.296 118.024 1.00 111.91 ? 28  DT  I "C4'" 1 
ATOM 6209 O "O4'" . DT  I 3 102 ? 136.701 161.223 116.908 1.00 111.91 ? 28  DT  I "O4'" 1 
ATOM 6210 C "C3'" . DT  I 3 102 ? 137.014 161.170 119.245 1.00 111.91 ? 28  DT  I "C3'" 1 
ATOM 6211 O "O3'" . DT  I 3 102 ? 138.392 161.457 119.371 1.00 111.91 ? 28  DT  I "O3'" 1 
ATOM 6212 C "C2'" . DT  I 3 102 ? 136.220 162.413 118.868 1.00 111.91 ? 28  DT  I "C2'" 1 
ATOM 6213 C "C1'" . DT  I 3 102 ? 136.592 162.547 117.399 1.00 111.91 ? 28  DT  I "C1'" 1 
ATOM 6214 N N1    . DT  I 3 102 ? 135.580 163.272 116.570 1.00 111.91 ? 28  DT  I N1    1 
ATOM 6215 C C2    . DT  I 3 102 ? 136.007 164.145 115.595 1.00 111.91 ? 28  DT  I C2    1 
ATOM 6216 O O2    . DT  I 3 102 ? 137.180 164.376 115.374 1.00 111.91 ? 28  DT  I O2    1 
ATOM 6217 N N3    . DT  I 3 102 ? 135.000 164.744 114.885 1.00 111.91 ? 28  DT  I N3    1 
ATOM 6218 C C4    . DT  I 3 102 ? 133.642 164.559 115.045 1.00 111.91 ? 28  DT  I C4    1 
ATOM 6219 O O4    . DT  I 3 102 ? 132.813 165.143 114.360 1.00 111.91 ? 28  DT  I O4    1 
ATOM 6220 C C5    . DT  I 3 102 ? 133.263 163.635 116.077 1.00 111.91 ? 28  DT  I C5    1 
ATOM 6221 C C7    . DT  I 3 102 ? 131.813 163.368 116.338 1.00 111.91 ? 28  DT  I C7    1 
ATOM 6222 C C6    . DT  I 3 102 ? 134.237 163.038 116.782 1.00 111.91 ? 28  DT  I C6    1 
ATOM 6223 P P     . DA  I 3 103 ? 138.998 161.969 120.766 1.00 126.71 ? 29  DA  I P     1 
ATOM 6224 O OP1   . DA  I 3 103 ? 139.966 160.949 121.225 1.00 126.71 ? 29  DA  I OP1   1 
ATOM 6225 O OP2   . DA  I 3 103 ? 137.871 162.366 121.637 1.00 126.71 ? 29  DA  I OP2   1 
ATOM 6226 O "O5'" . DA  I 3 103 ? 139.806 163.284 120.357 1.00 126.71 ? 29  DA  I "O5'" 1 
ATOM 6227 C "C5'" . DA  I 3 103 ? 140.793 163.209 119.339 1.00 126.71 ? 29  DA  I "C5'" 1 
ATOM 6228 C "C4'" . DA  I 3 103 ? 141.000 164.559 118.680 1.00 126.71 ? 29  DA  I "C4'" 1 
ATOM 6229 O "O4'" . DA  I 3 103 ? 139.818 164.921 117.922 1.00 126.71 ? 29  DA  I "O4'" 1 
ATOM 6230 C "C3'" . DA  I 3 103 ? 141.267 165.712 119.641 1.00 126.71 ? 29  DA  I "C3'" 1 
ATOM 6231 O "O3'" . DA  I 3 103 ? 142.328 166.503 119.146 1.00 126.71 ? 29  DA  I "O3'" 1 
ATOM 6232 C "C2'" . DA  I 3 103 ? 139.946 166.482 119.659 1.00 126.71 ? 29  DA  I "C2'" 1 
ATOM 6233 C "C1'" . DA  I 3 103 ? 139.410 166.226 118.260 1.00 126.71 ? 29  DA  I "C1'" 1 
ATOM 6234 N N9    . DA  I 3 103 ? 137.955 166.270 118.181 1.00 126.71 ? 29  DA  I N9    1 
ATOM 6235 C C8    . DA  I 3 103 ? 137.077 165.524 118.907 1.00 126.71 ? 29  DA  I C8    1 
ATOM 6236 N N7    . DA  I 3 103 ? 135.819 165.758 118.624 1.00 126.71 ? 29  DA  I N7    1 
ATOM 6237 C C5    . DA  I 3 103 ? 135.877 166.726 117.640 1.00 126.71 ? 29  DA  I C5    1 
ATOM 6238 C C6    . DA  I 3 103 ? 134.877 167.402 116.917 1.00 126.71 ? 29  DA  I C6    1 
ATOM 6239 N N6    . DA  I 3 103 ? 133.570 167.188 117.094 1.00 126.71 ? 29  DA  I N6    1 
ATOM 6240 N N1    . DA  I 3 103 ? 135.273 168.310 116.006 1.00 126.71 ? 29  DA  I N1    1 
ATOM 6241 C C2    . DA  I 3 103 ? 136.582 168.523 115.835 1.00 126.71 ? 29  DA  I C2    1 
ATOM 6242 N N3    . DA  I 3 103 ? 137.613 167.948 116.452 1.00 126.71 ? 29  DA  I N3    1 
ATOM 6243 C C4    . DA  I 3 103 ? 137.187 167.051 117.350 1.00 126.71 ? 29  DA  I C4    1 
ATOM 6244 P P     . DT  I 3 104 ? 142.955 167.670 120.051 1.00 140.73 ? 30  DT  I P     1 
ATOM 6245 O OP1   . DT  I 3 104 ? 144.408 167.715 119.779 1.00 140.73 ? 30  DT  I OP1   1 
ATOM 6246 O OP2   . DT  I 3 104 ? 142.476 167.469 121.435 1.00 140.73 ? 30  DT  I OP2   1 
ATOM 6247 O "O5'" . DT  I 3 104 ? 142.275 168.996 119.473 1.00 140.73 ? 30  DT  I "O5'" 1 
ATOM 6248 C "C5'" . DT  I 3 104 ? 142.336 169.267 118.079 1.00 140.73 ? 30  DT  I "C5'" 1 
ATOM 6249 C "C4'" . DT  I 3 104 ? 141.492 170.476 117.724 1.00 140.73 ? 30  DT  I "C4'" 1 
ATOM 6250 O "O4'" . DT  I 3 104 ? 140.109 170.089 117.625 1.00 140.73 ? 30  DT  I "O4'" 1 
ATOM 6251 C "C3'" . DT  I 3 104 ? 141.537 171.615 118.744 1.00 140.73 ? 30  DT  I "C3'" 1 
ATOM 6252 O "O3'" . DT  I 3 104 ? 142.247 172.717 118.206 1.00 140.73 ? 30  DT  I "O3'" 1 
ATOM 6253 C "C2'" . DT  I 3 104 ? 140.061 171.965 119.006 1.00 140.73 ? 30  DT  I "C2'" 1 
ATOM 6254 C "C1'" . DT  I 3 104 ? 139.321 171.210 117.909 1.00 140.73 ? 30  DT  I "C1'" 1 
ATOM 6255 N N1    . DT  I 3 104 ? 137.978 170.738 118.321 1.00 140.73 ? 30  DT  I N1    1 
ATOM 6256 C C2    . DT  I 3 104 ? 136.862 171.289 117.739 1.00 140.73 ? 30  DT  I C2    1 
ATOM 6257 O O2    . DT  I 3 104 ? 136.913 172.160 116.892 1.00 140.73 ? 30  DT  I O2    1 
ATOM 6258 N N3    . DT  I 3 104 ? 135.675 170.779 118.187 1.00 140.73 ? 30  DT  I N3    1 
ATOM 6259 C C4    . DT  I 3 104 ? 135.497 169.794 119.137 1.00 140.73 ? 30  DT  I C4    1 
ATOM 6260 O O4    . DT  I 3 104 ? 134.386 169.401 119.475 1.00 140.73 ? 30  DT  I O4    1 
ATOM 6261 C C5    . DT  I 3 104 ? 136.709 169.260 119.706 1.00 140.73 ? 30  DT  I C5    1 
ATOM 6262 C C7    . DT  I 3 104 ? 136.642 168.191 120.753 1.00 140.73 ? 30  DT  I C7    1 
ATOM 6263 C C6    . DT  I 3 104 ? 137.877 169.748 119.272 1.00 140.73 ? 30  DT  I C6    1 
ATOM 6264 P P     . DT  I 3 105 ? 142.485 174.033 119.094 1.00 149.45 ? 31  DT  I P     1 
ATOM 6265 O OP1   . DT  I 3 105 ? 143.703 174.702 118.587 1.00 149.45 ? 31  DT  I OP1   1 
ATOM 6266 O OP2   . DT  I 3 105 ? 142.393 173.643 120.517 1.00 149.45 ? 31  DT  I OP2   1 
ATOM 6267 O "O5'" . DT  I 3 105 ? 141.222 174.949 118.756 1.00 149.45 ? 31  DT  I "O5'" 1 
ATOM 6268 C "C5'" . DT  I 3 105 ? 140.904 175.237 117.405 1.00 149.45 ? 31  DT  I "C5'" 1 
ATOM 6269 C "C4'" . DT  I 3 105 ? 139.669 176.109 117.322 1.00 149.45 ? 31  DT  I "C4'" 1 
ATOM 6270 O "O4'" . DT  I 3 105 ? 138.489 175.303 117.565 1.00 149.45 ? 31  DT  I "O4'" 1 
ATOM 6271 C "C3'" . DT  I 3 105 ? 139.625 177.256 118.336 1.00 149.45 ? 31  DT  I "C3'" 1 
ATOM 6272 O "O3'" . DT  I 3 105 ? 139.307 178.472 117.680 1.00 149.45 ? 31  DT  I "O3'" 1 
ATOM 6273 C "C2'" . DT  I 3 105 ? 138.526 176.837 119.313 1.00 149.45 ? 31  DT  I "C2'" 1 
ATOM 6274 C "C1'" . DT  I 3 105 ? 137.625 175.992 118.432 1.00 149.45 ? 31  DT  I "C1'" 1 
ATOM 6275 N N1    . DT  I 3 105 ? 136.832 174.995 119.194 1.00 149.45 ? 31  DT  I N1    1 
ATOM 6276 C C2    . DT  I 3 105 ? 135.462 174.999 119.089 1.00 149.45 ? 31  DT  I C2    1 
ATOM 6277 O O2    . DT  I 3 105 ? 134.848 175.787 118.395 1.00 149.45 ? 31  DT  I O2    1 
ATOM 6278 N N3    . DT  I 3 105 ? 134.831 174.043 119.837 1.00 149.45 ? 31  DT  I N3    1 
ATOM 6279 C C4    . DT  I 3 105 ? 135.421 173.103 120.659 1.00 149.45 ? 31  DT  I C4    1 
ATOM 6280 O O4    . DT  I 3 105 ? 134.770 172.284 121.293 1.00 149.45 ? 31  DT  I O4    1 
ATOM 6281 C C5    . DT  I 3 105 ? 136.859 173.156 120.723 1.00 149.45 ? 31  DT  I C5    1 
ATOM 6282 C C7    . DT  I 3 105 ? 137.609 172.190 121.587 1.00 149.45 ? 31  DT  I C7    1 
ATOM 6283 C C6    . DT  I 3 105 ? 137.488 174.089 119.997 1.00 149.45 ? 31  DT  I C6    1 
ATOM 6284 P P     . DC  I 3 106 ? 139.346 179.861 118.486 1.00 152.13 ? 32  DC  I P     1 
ATOM 6285 O OP1   . DC  I 3 106 ? 139.960 180.872 117.597 1.00 152.13 ? 32  DC  I OP1   1 
ATOM 6286 O OP2   . DC  I 3 106 ? 139.938 179.609 119.818 1.00 152.13 ? 32  DC  I OP2   1 
ATOM 6287 O "O5'" . DC  I 3 106 ? 137.802 180.223 118.688 1.00 152.13 ? 32  DC  I "O5'" 1 
ATOM 6288 C "C5'" . DC  I 3 106 ? 136.954 180.351 117.554 1.00 152.13 ? 32  DC  I "C5'" 1 
ATOM 6289 C "C4'" . DC  I 3 106 ? 135.517 180.590 117.977 1.00 152.13 ? 32  DC  I "C4'" 1 
ATOM 6290 O "O4'" . DC  I 3 106 ? 134.954 179.360 118.499 1.00 152.13 ? 32  DC  I "O4'" 1 
ATOM 6291 C "C3'" . DC  I 3 106 ? 135.334 181.647 119.067 1.00 152.13 ? 32  DC  I "C3'" 1 
ATOM 6292 O "O3'" . DC  I 3 106 ? 134.265 182.512 118.728 1.00 152.13 ? 32  DC  I "O3'" 1 
ATOM 6293 C "C2'" . DC  I 3 106 ? 135.019 180.825 120.316 1.00 152.13 ? 32  DC  I "C2'" 1 
ATOM 6294 C "C1'" . DC  I 3 106 ? 134.312 179.618 119.725 1.00 152.13 ? 32  DC  I "C1'" 1 
ATOM 6295 N N1    . DC  I 3 106 ? 134.419 178.402 120.571 1.00 152.13 ? 32  DC  I N1    1 
ATOM 6296 C C2    . DC  I 3 106 ? 133.260 177.748 120.996 1.00 152.13 ? 32  DC  I C2    1 
ATOM 6297 O O2    . DC  I 3 106 ? 132.158 178.183 120.650 1.00 152.13 ? 32  DC  I O2    1 
ATOM 6298 N N3    . DC  I 3 106 ? 133.376 176.639 121.763 1.00 152.13 ? 32  DC  I N3    1 
ATOM 6299 C C4    . DC  I 3 106 ? 134.582 176.192 122.113 1.00 152.13 ? 32  DC  I C4    1 
ATOM 6300 N N4    . DC  I 3 106 ? 134.646 175.097 122.877 1.00 152.13 ? 32  DC  I N4    1 
ATOM 6301 C C5    . DC  I 3 106 ? 135.776 176.850 121.696 1.00 152.13 ? 32  DC  I C5    1 
ATOM 6302 C C6    . DC  I 3 106 ? 135.649 177.935 120.928 1.00 152.13 ? 32  DC  I C6    1 
ATOM 6303 P P     . DT  I 3 107 ? 133.921 183.774 119.660 1.00 151.06 ? 33  DT  I P     1 
ATOM 6304 O OP1   . DT  I 3 107 ? 133.486 184.874 118.772 1.00 151.06 ? 33  DT  I OP1   1 
ATOM 6305 O OP2   . DT  I 3 107 ? 135.052 183.984 120.591 1.00 151.06 ? 33  DT  I OP2   1 
ATOM 6306 O "O5'" . DT  I 3 107 ? 132.665 183.283 120.514 1.00 151.06 ? 33  DT  I "O5'" 1 
ATOM 6307 C "C5'" . DT  I 3 107 ? 131.476 182.882 119.849 1.00 151.06 ? 33  DT  I "C5'" 1 
ATOM 6308 C "C4'" . DT  I 3 107 ? 130.389 182.541 120.849 1.00 151.06 ? 33  DT  I "C4'" 1 
ATOM 6309 O "O4'" . DT  I 3 107 ? 130.631 181.220 121.402 1.00 151.06 ? 33  DT  I "O4'" 1 
ATOM 6310 C "C3'" . DT  I 3 107 ? 130.293 183.488 122.046 1.00 151.06 ? 33  DT  I "C3'" 1 
ATOM 6311 O "O3'" . DT  I 3 107 ? 128.931 183.736 122.358 1.00 151.06 ? 33  DT  I "O3'" 1 
ATOM 6312 C "C2'" . DT  I 3 107 ? 130.981 182.701 123.155 1.00 151.06 ? 33  DT  I "C2'" 1 
ATOM 6313 C "C1'" . DT  I 3 107 ? 130.556 181.288 122.804 1.00 151.06 ? 33  DT  I "C1'" 1 
ATOM 6314 N N1    . DT  I 3 107 ? 131.432 180.239 123.380 1.00 151.06 ? 33  DT  I N1    1 
ATOM 6315 C C2    . DT  I 3 107 ? 130.858 179.137 123.966 1.00 151.06 ? 33  DT  I C2    1 
ATOM 6316 O O2    . DT  I 3 107 ? 129.654 178.972 124.041 1.00 151.06 ? 33  DT  I O2    1 
ATOM 6317 N N3    . DT  I 3 107 ? 131.747 178.226 124.464 1.00 151.06 ? 33  DT  I N3    1 
ATOM 6318 C C4    . DT  I 3 107 ? 133.127 178.306 124.437 1.00 151.06 ? 33  DT  I C4    1 
ATOM 6319 O O4    . DT  I 3 107 ? 133.843 177.435 124.915 1.00 151.06 ? 33  DT  I O4    1 
ATOM 6320 C C5    . DT  I 3 107 ? 133.664 179.489 123.810 1.00 151.06 ? 33  DT  I C5    1 
ATOM 6321 C C7    . DT  I 3 107 ? 135.147 179.690 123.728 1.00 151.06 ? 33  DT  I C7    1 
ATOM 6322 C C6    . DT  I 3 107 ? 132.800 180.388 123.317 1.00 151.06 ? 33  DT  I C6    1 
ATOM 6323 P P     . DG  I 3 108 ? 128.501 185.122 123.046 1.00 143.13 ? 34  DG  I P     1 
ATOM 6324 O OP1   . DG  I 3 108 ? 127.688 185.876 122.067 1.00 143.13 ? 34  DG  I OP1   1 
ATOM 6325 O OP2   . DG  I 3 108 ? 129.719 185.733 123.621 1.00 143.13 ? 34  DG  I OP2   1 
ATOM 6326 O "O5'" . DG  I 3 108 ? 127.563 184.673 124.260 1.00 143.13 ? 34  DG  I "O5'" 1 
ATOM 6327 C "C5'" . DG  I 3 108 ? 126.351 183.972 124.004 1.00 143.13 ? 34  DG  I "C5'" 1 
ATOM 6328 C "C4'" . DG  I 3 108 ? 125.984 183.072 125.172 1.00 143.13 ? 34  DG  I "C4'" 1 
ATOM 6329 O "O4'" . DG  I 3 108 ? 127.003 182.049 125.339 1.00 143.13 ? 34  DG  I "O4'" 1 
ATOM 6330 C "C3'" . DG  I 3 108 ? 125.888 183.770 126.530 1.00 143.13 ? 34  DG  I "C3'" 1 
ATOM 6331 O "O3'" . DG  I 3 108 ? 124.938 183.100 127.340 1.00 143.13 ? 34  DG  I "O3'" 1 
ATOM 6332 C "C2'" . DG  I 3 108 ? 127.288 183.555 127.079 1.00 143.13 ? 34  DG  I "C2'" 1 
ATOM 6333 C "C1'" . DG  I 3 108 ? 127.493 182.114 126.659 1.00 143.13 ? 34  DG  I "C1'" 1 
ATOM 6334 N N9    . DG  I 3 108 ? 128.880 181.674 126.677 1.00 143.13 ? 34  DG  I N9    1 
ATOM 6335 C C8    . DG  I 3 108 ? 129.986 182.381 126.279 1.00 143.13 ? 34  DG  I C8    1 
ATOM 6336 N N7    . DG  I 3 108 ? 131.101 181.717 126.414 1.00 143.13 ? 34  DG  I N7    1 
ATOM 6337 C C5    . DG  I 3 108 ? 130.705 180.496 126.942 1.00 143.13 ? 34  DG  I C5    1 
ATOM 6338 C C6    . DG  I 3 108 ? 131.472 179.365 127.304 1.00 143.13 ? 34  DG  I C6    1 
ATOM 6339 O O6    . DG  I 3 108 ? 132.697 179.209 127.229 1.00 143.13 ? 34  DG  I O6    1 
ATOM 6340 N N1    . DG  I 3 108 ? 130.672 178.339 127.798 1.00 143.13 ? 34  DG  I N1    1 
ATOM 6341 C C2    . DG  I 3 108 ? 129.306 178.400 127.927 1.00 143.13 ? 34  DG  I C2    1 
ATOM 6342 N N2    . DG  I 3 108 ? 128.707 177.311 128.427 1.00 143.13 ? 34  DG  I N2    1 
ATOM 6343 N N3    . DG  I 3 108 ? 128.579 179.452 127.594 1.00 143.13 ? 34  DG  I N3    1 
ATOM 6344 C C4    . DG  I 3 108 ? 129.342 180.458 127.110 1.00 143.13 ? 34  DG  I C4    1 
ATOM 6345 P P     . DA  I 3 109 ? 123.394 183.537 127.338 1.00 135.33 ? 35  DA  I P     1 
ATOM 6346 O OP1   . DA  I 3 109 ? 122.877 183.407 125.958 1.00 135.33 ? 35  DA  I OP1   1 
ATOM 6347 O OP2   . DA  I 3 109 ? 123.291 184.830 128.048 1.00 135.33 ? 35  DA  I OP2   1 
ATOM 6348 O "O5'" . DA  I 3 109 ? 122.700 182.425 128.252 1.00 135.33 ? 35  DA  I "O5'" 1 
ATOM 6349 C "C5'" . DA  I 3 109 ? 123.190 181.089 128.233 1.00 135.33 ? 35  DA  I "C5'" 1 
ATOM 6350 C "C4'" . DA  I 3 109 ? 123.410 180.573 129.644 1.00 135.33 ? 35  DA  I "C4'" 1 
ATOM 6351 O "O4'" . DA  I 3 109 ? 124.830 180.358 129.870 1.00 135.33 ? 35  DA  I "O4'" 1 
ATOM 6352 C "C3'" . DA  I 3 109 ? 122.966 181.520 130.753 1.00 135.33 ? 35  DA  I "C3'" 1 
ATOM 6353 O "O3'" . DA  I 3 109 ? 122.593 180.766 131.892 1.00 135.33 ? 35  DA  I "O3'" 1 
ATOM 6354 C "C2'" . DA  I 3 109 ? 124.245 182.298 131.018 1.00 135.33 ? 35  DA  I "C2'" 1 
ATOM 6355 C "C1'" . DA  I 3 109 ? 125.254 181.166 130.949 1.00 135.33 ? 35  DA  I "C1'" 1 
ATOM 6356 N N9    . DA  I 3 109 ? 126.619 181.602 130.693 1.00 135.33 ? 35  DA  I N9    1 
ATOM 6357 C C8    . DA  I 3 109 ? 127.026 182.836 130.279 1.00 135.33 ? 35  DA  I C8    1 
ATOM 6358 N N7    . DA  I 3 109 ? 128.325 182.939 130.124 1.00 135.33 ? 35  DA  I N7    1 
ATOM 6359 C C5    . DA  I 3 109 ? 128.799 181.685 130.465 1.00 135.33 ? 35  DA  I C5    1 
ATOM 6360 C C6    . DA  I 3 109 ? 130.096 181.141 130.512 1.00 135.33 ? 35  DA  I C6    1 
ATOM 6361 N N6    . DA  I 3 109 ? 131.194 181.833 130.197 1.00 135.33 ? 35  DA  I N6    1 
ATOM 6362 N N1    . DA  I 3 109 ? 130.220 179.854 130.896 1.00 135.33 ? 35  DA  I N1    1 
ATOM 6363 C C2    . DA  I 3 109 ? 129.118 179.167 131.209 1.00 135.33 ? 35  DA  I C2    1 
ATOM 6364 N N3    . DA  I 3 109 ? 127.850 179.570 131.204 1.00 135.33 ? 35  DA  I N3    1 
ATOM 6365 C C4    . DA  I 3 109 ? 127.760 180.850 130.819 1.00 135.33 ? 35  DA  I C4    1 
ATOM 6366 P P     . DG  I 3 110 ? 121.064 180.717 132.377 1.00 132.10 ? 36  DG  I P     1 
ATOM 6367 O OP1   . DG  I 3 110 ? 120.231 180.355 131.210 1.00 132.10 ? 36  DG  I OP1   1 
ATOM 6368 O OP2   . DG  I 3 110 ? 120.787 181.966 133.120 1.00 132.10 ? 36  DG  I OP2   1 
ATOM 6369 O "O5'" . DG  I 3 110 ? 121.043 179.506 133.421 1.00 132.10 ? 36  DG  I "O5'" 1 
ATOM 6370 C "C5'" . DG  I 3 110 ? 121.420 178.198 132.998 1.00 132.10 ? 36  DG  I "C5'" 1 
ATOM 6371 C "C4'" . DG  I 3 110 ? 122.500 177.607 133.897 1.00 132.10 ? 36  DG  I "C4'" 1 
ATOM 6372 O "O4'" . DG  I 3 110 ? 123.764 178.290 133.677 1.00 132.10 ? 36  DG  I "O4'" 1 
ATOM 6373 C "C3'" . DG  I 3 110 ? 122.244 177.708 135.396 1.00 132.10 ? 36  DG  I "C3'" 1 
ATOM 6374 O "O3'" . DG  I 3 110 ? 122.851 176.605 136.034 1.00 132.10 ? 36  DG  I "O3'" 1 
ATOM 6375 C "C2'" . DG  I 3 110 ? 122.966 179.001 135.749 1.00 132.10 ? 36  DG  I "C2'" 1 
ATOM 6376 C "C1'" . DG  I 3 110 ? 124.214 178.849 134.897 1.00 132.10 ? 36  DG  I "C1'" 1 
ATOM 6377 N N9    . DG  I 3 110 ? 124.895 180.100 134.589 1.00 132.10 ? 36  DG  I N9    1 
ATOM 6378 C C8    . DG  I 3 110 ? 124.316 181.311 134.304 1.00 132.10 ? 36  DG  I C8    1 
ATOM 6379 N N7    . DG  I 3 110 ? 125.181 182.251 134.044 1.00 132.10 ? 36  DG  I N7    1 
ATOM 6380 C C5    . DG  I 3 110 ? 126.411 181.620 134.151 1.00 132.10 ? 36  DG  I C5    1 
ATOM 6381 C C6    . DG  I 3 110 ? 127.714 182.134 133.976 1.00 132.10 ? 36  DG  I C6    1 
ATOM 6382 O O6    . DG  I 3 110 ? 128.050 183.287 133.680 1.00 132.10 ? 36  DG  I O6    1 
ATOM 6383 N N1    . DG  I 3 110 ? 128.685 181.160 134.180 1.00 132.10 ? 36  DG  I N1    1 
ATOM 6384 C C2    . DG  I 3 110 ? 128.427 179.852 134.510 1.00 132.10 ? 36  DG  I C2    1 
ATOM 6385 N N2    . DG  I 3 110 ? 129.494 179.055 134.668 1.00 132.10 ? 36  DG  I N2    1 
ATOM 6386 N N3    . DG  I 3 110 ? 127.208 179.357 134.678 1.00 132.10 ? 36  DG  I N3    1 
ATOM 6387 C C4    . DG  I 3 110 ? 126.253 180.295 134.481 1.00 132.10 ? 36  DG  I C4    1 
ATOM 6388 P P     . DA  I 3 111 ? 122.220 175.980 137.368 1.00 125.48 ? 37  DA  I P     1 
ATOM 6389 O OP1   . DA  I 3 111 ? 121.210 174.978 136.963 1.00 125.48 ? 37  DA  I OP1   1 
ATOM 6390 O OP2   . DA  I 3 111 ? 121.842 177.103 138.251 1.00 125.48 ? 37  DA  I OP2   1 
ATOM 6391 O "O5'" . DA  I 3 111 ? 123.457 175.223 138.038 1.00 125.48 ? 37  DA  I "O5'" 1 
ATOM 6392 C "C5'" . DA  I 3 111 ? 124.569 174.845 137.235 1.00 125.48 ? 37  DA  I "C5'" 1 
ATOM 6393 C "C4'" . DA  I 3 111 ? 125.875 175.259 137.888 1.00 125.48 ? 37  DA  I "C4'" 1 
ATOM 6394 O "O4'" . DA  I 3 111 ? 126.261 176.589 137.434 1.00 125.48 ? 37  DA  I "O4'" 1 
ATOM 6395 C "C3'" . DA  I 3 111 ? 125.834 175.348 139.412 1.00 125.48 ? 37  DA  I "C3'" 1 
ATOM 6396 O "O3'" . DA  I 3 111 ? 127.088 174.977 139.933 1.00 125.48 ? 37  DA  I "O3'" 1 
ATOM 6397 C "C2'" . DA  I 3 111 ? 125.589 176.832 139.631 1.00 125.48 ? 37  DA  I "C2'" 1 
ATOM 6398 C "C1'" . DA  I 3 111 ? 126.511 177.389 138.567 1.00 125.48 ? 37  DA  I "C1'" 1 
ATOM 6399 N N9    . DA  I 3 111 ? 126.267 178.786 138.232 1.00 125.48 ? 37  DA  I N9    1 
ATOM 6400 C C8    . DA  I 3 111 ? 125.062 179.415 138.151 1.00 125.48 ? 37  DA  I C8    1 
ATOM 6401 N N7    . DA  I 3 111 ? 125.146 180.681 137.819 1.00 125.48 ? 37  DA  I N7    1 
ATOM 6402 C C5    . DA  I 3 111 ? 126.505 180.899 137.686 1.00 125.48 ? 37  DA  I C5    1 
ATOM 6403 C C6    . DA  I 3 111 ? 127.256 182.042 137.353 1.00 125.48 ? 37  DA  I C6    1 
ATOM 6404 N N6    . DA  I 3 111 ? 126.706 183.231 137.084 1.00 125.48 ? 37  DA  I N6    1 
ATOM 6405 N N1    . DA  I 3 111 ? 128.597 181.917 137.308 1.00 125.48 ? 37  DA  I N1    1 
ATOM 6406 C C2    . DA  I 3 111 ? 129.141 180.725 137.577 1.00 125.48 ? 37  DA  I C2    1 
ATOM 6407 N N3    . DA  I 3 111 ? 128.540 179.583 137.901 1.00 125.48 ? 37  DA  I N3    1 
ATOM 6408 C C4    . DA  I 3 111 ? 127.211 179.740 137.938 1.00 125.48 ? 37  DA  I C4    1 
ATOM 6409 P P     . DA  I 3 112 ? 127.436 173.435 140.195 1.00 117.42 ? 38  DA  I P     1 
ATOM 6410 O OP1   . DA  I 3 112 ? 127.696 172.799 138.887 1.00 117.42 ? 38  DA  I OP1   1 
ATOM 6411 O OP2   . DA  I 3 112 ? 126.397 172.875 141.084 1.00 117.42 ? 38  DA  I OP2   1 
ATOM 6412 O "O5'" . DA  I 3 112 ? 128.809 173.503 141.005 1.00 117.42 ? 38  DA  I "O5'" 1 
ATOM 6413 C "C5'" . DA  I 3 112 ? 130.014 173.795 140.323 1.00 117.42 ? 38  DA  I "C5'" 1 
ATOM 6414 C "C4'" . DA  I 3 112 ? 130.744 174.948 140.985 1.00 117.42 ? 38  DA  I "C4'" 1 
ATOM 6415 O "O4'" . DA  I 3 112 ? 130.164 176.193 140.563 1.00 117.42 ? 38  DA  I "O4'" 1 
ATOM 6416 C "C3'" . DA  I 3 112 ? 130.697 174.957 142.515 1.00 117.42 ? 38  DA  I "C3'" 1 
ATOM 6417 O "O3'" . DA  I 3 112 ? 131.988 174.639 143.032 1.00 117.42 ? 38  DA  I "O3'" 1 
ATOM 6418 C "C2'" . DA  I 3 112 ? 130.254 176.383 142.885 1.00 117.42 ? 38  DA  I "C2'" 1 
ATOM 6419 C "C1'" . DA  I 3 112 ? 130.364 177.142 141.572 1.00 117.42 ? 38  DA  I "C1'" 1 
ATOM 6420 N N9    . DA  I 3 112 ? 129.356 178.176 141.414 1.00 117.42 ? 38  DA  I N9    1 
ATOM 6421 C C8    . DA  I 3 112 ? 128.005 178.016 141.464 1.00 117.42 ? 38  DA  I C8    1 
ATOM 6422 N N7    . DA  I 3 112 ? 127.332 179.124 141.276 1.00 117.42 ? 38  DA  I N7    1 
ATOM 6423 C C5    . DA  I 3 112 ? 128.314 180.075 141.084 1.00 117.42 ? 38  DA  I C5    1 
ATOM 6424 C C6    . DA  I 3 112 ? 128.255 181.455 140.833 1.00 117.42 ? 38  DA  I C6    1 
ATOM 6425 N N6    . DA  I 3 112 ? 127.108 182.131 140.731 1.00 117.42 ? 38  DA  I N6    1 
ATOM 6426 N N1    . DA  I 3 112 ? 129.424 182.117 140.694 1.00 117.42 ? 38  DA  I N1    1 
ATOM 6427 C C2    . DA  I 3 112 ? 130.565 181.427 140.793 1.00 117.42 ? 38  DA  I C2    1 
ATOM 6428 N N3    . DA  I 3 112 ? 130.744 180.131 141.028 1.00 117.42 ? 38  DA  I N3    1 
ATOM 6429 C C4    . DA  I 3 112 ? 129.568 179.507 141.163 1.00 117.42 ? 38  DA  I C4    1 
ATOM 6430 P P     . DT  I 3 113 ? 132.376 174.958 144.558 1.00 122.58 ? 39  DT  I P     1 
ATOM 6431 O OP1   . DT  I 3 113 ? 133.512 174.075 144.898 1.00 122.58 ? 39  DT  I OP1   1 
ATOM 6432 O OP2   . DT  I 3 113 ? 131.155 174.920 145.391 1.00 122.58 ? 39  DT  I OP2   1 
ATOM 6433 O "O5'" . DT  I 3 113 ? 132.925 176.455 144.495 1.00 122.58 ? 39  DT  I "O5'" 1 
ATOM 6434 C "C5'" . DT  I 3 113 ? 133.806 176.826 143.448 1.00 122.58 ? 39  DT  I "C5'" 1 
ATOM 6435 C "C4'" . DT  I 3 113 ? 134.336 178.231 143.646 1.00 122.58 ? 39  DT  I "C4'" 1 
ATOM 6436 O "O4'" . DT  I 3 113 ? 133.320 179.200 143.278 1.00 122.58 ? 39  DT  I "O4'" 1 
ATOM 6437 C "C3'" . DT  I 3 113 ? 134.751 178.573 145.071 1.00 122.58 ? 39  DT  I "C3'" 1 
ATOM 6438 O "O3'" . DT  I 3 113 ? 135.933 179.350 145.033 1.00 122.58 ? 39  DT  I "O3'" 1 
ATOM 6439 C "C2'" . DT  I 3 113 ? 133.559 179.381 145.586 1.00 122.58 ? 39  DT  I "C2'" 1 
ATOM 6440 C "C1'" . DT  I 3 113 ? 133.152 180.125 144.328 1.00 122.58 ? 39  DT  I "C1'" 1 
ATOM 6441 N N1    . DT  I 3 113 ? 131.737 180.576 144.317 1.00 122.58 ? 39  DT  I N1    1 
ATOM 6442 C C2    . DT  I 3 113 ? 131.456 181.915 144.169 1.00 122.58 ? 39  DT  I C2    1 
ATOM 6443 O O2    . DT  I 3 113 ? 132.315 182.769 144.059 1.00 122.58 ? 39  DT  I O2    1 
ATOM 6444 N N3    . DT  I 3 113 ? 130.122 182.220 144.157 1.00 122.58 ? 39  DT  I N3    1 
ATOM 6445 C C4    . DT  I 3 113 ? 129.066 181.337 144.272 1.00 122.58 ? 39  DT  I C4    1 
ATOM 6446 O O4    . DT  I 3 113 ? 127.899 181.701 144.251 1.00 122.58 ? 39  DT  I O4    1 
ATOM 6447 C C5    . DT  I 3 113 ? 129.431 179.954 144.419 1.00 122.58 ? 39  DT  I C5    1 
ATOM 6448 C C7    . DT  I 3 113 ? 128.366 178.912 144.559 1.00 122.58 ? 39  DT  I C7    1 
ATOM 6449 C C6    . DT  I 3 113 ? 130.733 179.642 144.431 1.00 122.58 ? 39  DT  I C6    1 
ATOM 6450 P P     . DG  I 3 114 ? 136.856 179.499 146.338 1.00 146.23 ? 40  DG  I P     1 
ATOM 6451 O OP1   . DG  I 3 114 ? 138.183 178.934 146.012 1.00 146.23 ? 40  DG  I OP1   1 
ATOM 6452 O OP2   . DG  I 3 114 ? 136.099 178.984 147.499 1.00 146.23 ? 40  DG  I OP2   1 
ATOM 6453 O "O5'" . DG  I 3 114 ? 136.993 181.079 146.507 1.00 146.23 ? 40  DG  I "O5'" 1 
ATOM 6454 C "C5'" . DG  I 3 114 ? 135.894 181.913 146.178 1.00 146.23 ? 40  DG  I "C5'" 1 
ATOM 6455 C "C4'" . DG  I 3 114 ? 136.150 183.336 146.614 1.00 146.23 ? 40  DG  I "C4'" 1 
ATOM 6456 O "O4'" . DG  I 3 114 ? 134.911 184.076 146.572 1.00 146.23 ? 40  DG  I "O4'" 1 
ATOM 6457 C "C3'" . DG  I 3 114 ? 136.621 183.480 148.041 1.00 146.23 ? 40  DG  I "C3'" 1 
ATOM 6458 O "O3'" . DG  I 3 114 ? 137.255 184.737 148.201 1.00 146.23 ? 40  DG  I "O3'" 1 
ATOM 6459 C "C2'" . DG  I 3 114 ? 135.306 183.405 148.814 1.00 146.23 ? 40  DG  I "C2'" 1 
ATOM 6460 C "C1'" . DG  I 3 114 ? 134.325 184.097 147.862 1.00 146.23 ? 40  DG  I "C1'" 1 
ATOM 6461 N N9    . DG  I 3 114 ? 133.026 183.437 147.774 1.00 146.23 ? 40  DG  I N9    1 
ATOM 6462 C C8    . DG  I 3 114 ? 132.785 182.087 147.745 1.00 146.23 ? 40  DG  I C8    1 
ATOM 6463 N N7    . DG  I 3 114 ? 131.520 181.787 147.645 1.00 146.23 ? 40  DG  I N7    1 
ATOM 6464 C C5    . DG  I 3 114 ? 130.880 183.018 147.601 1.00 146.23 ? 40  DG  I C5    1 
ATOM 6465 C C6    . DG  I 3 114 ? 129.502 183.328 147.494 1.00 146.23 ? 40  DG  I C6    1 
ATOM 6466 O O6    . DG  I 3 114 ? 128.543 182.546 147.416 1.00 146.23 ? 40  DG  I O6    1 
ATOM 6467 N N1    . DG  I 3 114 ? 129.282 184.703 147.483 1.00 146.23 ? 40  DG  I N1    1 
ATOM 6468 C C2    . DG  I 3 114 ? 130.269 185.658 147.571 1.00 146.23 ? 40  DG  I C2    1 
ATOM 6469 N N2    . DG  I 3 114 ? 129.872 186.939 147.537 1.00 146.23 ? 40  DG  I N2    1 
ATOM 6470 N N3    . DG  I 3 114 ? 131.563 185.378 147.663 1.00 146.23 ? 40  DG  I N3    1 
ATOM 6471 C C4    . DG  I 3 114 ? 131.794 184.044 147.676 1.00 146.23 ? 40  DG  I C4    1 
ATOM 6472 P P     . DC  I 3 115 ? 137.982 185.115 149.581 1.00 155.11 ? 41  DC  I P     1 
ATOM 6473 O OP1   . DC  I 3 115 ? 139.217 185.856 149.244 1.00 155.11 ? 41  DC  I OP1   1 
ATOM 6474 O OP2   . DC  I 3 115 ? 138.061 183.893 150.411 1.00 155.11 ? 41  DC  I OP2   1 
ATOM 6475 O "O5'" . DC  I 3 115 ? 136.954 186.121 150.272 1.00 155.11 ? 41  DC  I "O5'" 1 
ATOM 6476 C "C5'" . DC  I 3 115 ? 136.414 187.197 149.519 1.00 155.11 ? 41  DC  I "C5'" 1 
ATOM 6477 C "C4'" . DC  I 3 115 ? 135.241 187.820 150.247 1.00 155.11 ? 41  DC  I "C4'" 1 
ATOM 6478 O "O4'" . DC  I 3 115 ? 134.046 187.063 149.972 1.00 155.11 ? 41  DC  I "O4'" 1 
ATOM 6479 C "C3'" . DC  I 3 115 ? 135.389 187.865 151.766 1.00 155.11 ? 41  DC  I "C3'" 1 
ATOM 6480 O "O3'" . DC  I 3 115 ? 135.430 189.214 152.197 1.00 155.11 ? 41  DC  I "O3'" 1 
ATOM 6481 C "C2'" . DC  I 3 115 ? 134.157 187.119 152.308 1.00 155.11 ? 41  DC  I "C2'" 1 
ATOM 6482 C "C1'" . DC  I 3 115 ? 133.223 187.055 151.108 1.00 155.11 ? 41  DC  I "C1'" 1 
ATOM 6483 N N1    . DC  I 3 115 ? 132.409 185.814 151.054 1.00 155.11 ? 41  DC  I N1    1 
ATOM 6484 C C2    . DC  I 3 115 ? 131.016 185.895 150.958 1.00 155.11 ? 41  DC  I C2    1 
ATOM 6485 O O2    . DC  I 3 115 ? 130.479 187.008 150.938 1.00 155.11 ? 41  DC  I O2    1 
ATOM 6486 N N3    . DC  I 3 115 ? 130.297 184.746 150.892 1.00 155.11 ? 41  DC  I N3    1 
ATOM 6487 C C4    . DC  I 3 115 ? 130.921 183.567 150.915 1.00 155.11 ? 41  DC  I C4    1 
ATOM 6488 N N4    . DC  I 3 115 ? 130.178 182.459 150.849 1.00 155.11 ? 41  DC  I N4    1 
ATOM 6489 C C5    . DC  I 3 115 ? 132.338 183.470 151.007 1.00 155.11 ? 41  DC  I C5    1 
ATOM 6490 C C6    . DC  I 3 115 ? 133.034 184.606 151.071 1.00 155.11 ? 41  DC  I C6    1 
ATOM 6491 P P     . DT  I 3 116 ? 135.666 189.569 153.744 1.00 163.95 ? 42  DT  I P     1 
ATOM 6492 O OP1   . DT  I 3 116 ? 136.453 190.820 153.795 1.00 163.95 ? 42  DT  I OP1   1 
ATOM 6493 O OP2   . DT  I 3 116 ? 136.167 188.358 154.431 1.00 163.95 ? 42  DT  I OP2   1 
ATOM 6494 O "O5'" . DT  I 3 116 ? 134.193 189.868 154.277 1.00 163.95 ? 42  DT  I "O5'" 1 
ATOM 6495 C "C5'" . DT  I 3 116 ? 133.304 190.635 153.478 1.00 163.95 ? 42  DT  I "C5'" 1 
ATOM 6496 C "C4'" . DT  I 3 116 ? 131.921 190.652 154.088 1.00 163.95 ? 42  DT  I "C4'" 1 
ATOM 6497 O "O4'" . DT  I 3 116 ? 131.223 189.429 153.742 1.00 163.95 ? 42  DT  I "O4'" 1 
ATOM 6498 C "C3'" . DT  I 3 116 ? 131.902 190.746 155.615 1.00 163.95 ? 42  DT  I "C3'" 1 
ATOM 6499 O "O3'" . DT  I 3 116 ? 131.025 191.781 156.025 1.00 163.95 ? 42  DT  I "O3'" 1 
ATOM 6500 C "C2'" . DT  I 3 116 ? 131.408 189.368 156.064 1.00 163.95 ? 42  DT  I "C2'" 1 
ATOM 6501 C "C1'" . DT  I 3 116 ? 130.568 188.927 154.879 1.00 163.95 ? 42  DT  I "C1'" 1 
ATOM 6502 N N1    . DT  I 3 116 ? 130.461 187.445 154.742 1.00 163.95 ? 42  DT  I N1    1 
ATOM 6503 C C2    . DT  I 3 116 ? 129.217 186.866 154.654 1.00 163.95 ? 42  DT  I C2    1 
ATOM 6504 O O2    . DT  I 3 116 ? 128.180 187.502 154.684 1.00 163.95 ? 42  DT  I O2    1 
ATOM 6505 N N3    . DT  I 3 116 ? 129.230 185.502 154.526 1.00 163.95 ? 42  DT  I N3    1 
ATOM 6506 C C4    . DT  I 3 116 ? 130.337 184.677 154.479 1.00 163.95 ? 42  DT  I C4    1 
ATOM 6507 O O4    . DT  I 3 116 ? 130.244 183.459 154.363 1.00 163.95 ? 42  DT  I O4    1 
ATOM 6508 C C5    . DT  I 3 116 ? 131.611 185.349 154.576 1.00 163.95 ? 42  DT  I C5    1 
ATOM 6509 C C7    . DT  I 3 116 ? 132.884 184.557 154.540 1.00 163.95 ? 42  DT  I C7    1 
ATOM 6510 C C6    . DT  I 3 116 ? 131.611 186.685 154.702 1.00 163.95 ? 42  DT  I C6    1 
ATOM 6511 P P     . DT  I 3 117 ? 131.016 192.275 157.553 1.00 168.96 ? 43  DT  I P     1 
ATOM 6512 O OP1   . DT  I 3 117 ? 130.892 193.750 157.548 1.00 168.96 ? 43  DT  I OP1   1 
ATOM 6513 O OP2   . DT  I 3 117 ? 132.155 191.634 158.247 1.00 168.96 ? 43  DT  I OP2   1 
ATOM 6514 O "O5'" . DT  I 3 117 ? 129.668 191.651 158.138 1.00 168.96 ? 43  DT  I "O5'" 1 
ATOM 6515 C "C5'" . DT  I 3 117 ? 128.446 191.846 157.444 1.00 168.96 ? 43  DT  I "C5'" 1 
ATOM 6516 C "C4'" . DT  I 3 117 ? 127.344 190.996 158.044 1.00 168.96 ? 43  DT  I "C4'" 1 
ATOM 6517 O "O4'" . DT  I 3 117 ? 127.505 189.615 157.623 1.00 168.96 ? 43  DT  I "O4'" 1 
ATOM 6518 C "C3'" . DT  I 3 117 ? 127.308 190.975 159.573 1.00 168.96 ? 43  DT  I "C3'" 1 
ATOM 6519 O "O3'" . DT  I 3 117 ? 125.966 191.091 160.017 1.00 168.96 ? 43  DT  I "O3'" 1 
ATOM 6520 C "C2'" . DT  I 3 117 ? 127.896 189.607 159.912 1.00 168.96 ? 43  DT  I "C2'" 1 
ATOM 6521 C "C1'" . DT  I 3 117 ? 127.392 188.777 158.748 1.00 168.96 ? 43  DT  I "C1'" 1 
ATOM 6522 N N1    . DT  I 3 117 ? 128.186 187.538 158.507 1.00 168.96 ? 43  DT  I N1    1 
ATOM 6523 C C2    . DT  I 3 117 ? 127.527 186.351 158.296 1.00 168.96 ? 43  DT  I C2    1 
ATOM 6524 O O2    . DT  I 3 117 ? 126.314 186.254 158.288 1.00 168.96 ? 43  DT  I O2    1 
ATOM 6525 N N3    . DT  I 3 117 ? 128.343 185.274 158.086 1.00 168.96 ? 43  DT  I N3    1 
ATOM 6526 C C4    . DT  I 3 117 ? 129.724 185.264 158.073 1.00 168.96 ? 43  DT  I C4    1 
ATOM 6527 O O4    . DT  I 3 117 ? 130.371 184.242 157.877 1.00 168.96 ? 43  DT  I O4    1 
ATOM 6528 C C5    . DT  I 3 117 ? 130.353 186.540 158.305 1.00 168.96 ? 43  DT  I C5    1 
ATOM 6529 C C7    . DT  I 3 117 ? 131.849 186.651 158.313 1.00 168.96 ? 43  DT  I C7    1 
ATOM 6530 C C6    . DT  I 3 117 ? 129.563 187.604 158.510 1.00 168.96 ? 43  DT  I C6    1 
ATOM 6531 P P     . DC  I 3 118 ? 125.631 191.364 161.566 1.00 171.24 ? 44  DC  I P     1 
ATOM 6532 O OP1   . DC  I 3 118 ? 124.906 192.651 161.641 1.00 171.24 ? 44  DC  I OP1   1 
ATOM 6533 O OP2   . DC  I 3 118 ? 126.860 191.171 162.367 1.00 171.24 ? 44  DC  I OP2   1 
ATOM 6534 O "O5'" . DC  I 3 118 ? 124.617 190.186 161.932 1.00 171.24 ? 44  DC  I "O5'" 1 
ATOM 6535 C "C5'" . DC  I 3 118 ? 123.561 189.865 161.035 1.00 171.24 ? 44  DC  I "C5'" 1 
ATOM 6536 C "C4'" . DC  I 3 118 ? 123.115 188.426 161.212 1.00 171.24 ? 44  DC  I "C4'" 1 
ATOM 6537 O "O4'" . DC  I 3 118 ? 124.150 187.523 160.730 1.00 171.24 ? 44  DC  I "O4'" 1 
ATOM 6538 C "C3'" . DC  I 3 118 ? 122.841 188.005 162.657 1.00 171.24 ? 44  DC  I "C3'" 1 
ATOM 6539 O "O3'" . DC  I 3 118 ? 121.741 187.115 162.682 1.00 171.24 ? 44  DC  I "O3'" 1 
ATOM 6540 C "C2'" . DC  I 3 118 ? 124.132 187.289 163.034 1.00 171.24 ? 44  DC  I "C2'" 1 
ATOM 6541 C "C1'" . DC  I 3 118 ? 124.417 186.570 161.732 1.00 171.24 ? 44  DC  I "C1'" 1 
ATOM 6542 N N1    . DC  I 3 118 ? 125.819 186.086 161.586 1.00 171.24 ? 44  DC  I N1    1 
ATOM 6543 C C2    . DC  I 3 118 ? 126.046 184.752 161.245 1.00 171.24 ? 44  DC  I C2    1 
ATOM 6544 O O2    . DC  I 3 118 ? 125.075 184.006 161.082 1.00 171.24 ? 44  DC  I O2    1 
ATOM 6545 N N3    . DC  I 3 118 ? 127.322 184.314 161.107 1.00 171.24 ? 44  DC  I N3    1 
ATOM 6546 C C4    . DC  I 3 118 ? 128.340 185.155 161.297 1.00 171.24 ? 44  DC  I C4    1 
ATOM 6547 N N4    . DC  I 3 118 ? 129.582 184.679 161.149 1.00 171.24 ? 44  DC  I N4    1 
ATOM 6548 C C5    . DC  I 3 118 ? 128.128 186.523 161.644 1.00 171.24 ? 44  DC  I C5    1 
ATOM 6549 C C6    . DC  I 3 118 ? 126.863 186.940 161.778 1.00 171.24 ? 44  DC  I C6    1 
ATOM 6550 P P     . DC  I 3 119 ? 120.865 186.932 164.015 1.00 163.14 ? 45  DC  I P     1 
ATOM 6551 O OP1   . DC  I 3 119 ? 119.849 188.008 164.025 1.00 163.14 ? 45  DC  I OP1   1 
ATOM 6552 O OP2   . DC  I 3 119 ? 121.786 186.779 165.162 1.00 163.14 ? 45  DC  I OP2   1 
ATOM 6553 O "O5'" . DC  I 3 119 ? 120.135 185.530 163.784 1.00 163.14 ? 45  DC  I "O5'" 1 
ATOM 6554 C "C5'" . DC  I 3 119 ? 120.463 184.741 162.643 1.00 163.14 ? 45  DC  I "C5'" 1 
ATOM 6555 C "C4'" . DC  I 3 119 ? 120.841 183.329 163.052 1.00 163.14 ? 45  DC  I "C4'" 1 
ATOM 6556 O "O4'" . DC  I 3 119 ? 122.270 183.123 162.850 1.00 163.14 ? 45  DC  I "O4'" 1 
ATOM 6557 C "C3'" . DC  I 3 119 ? 120.593 182.996 164.522 1.00 163.14 ? 45  DC  I "C3'" 1 
ATOM 6558 O "O3'" . DC  I 3 119 ? 120.309 181.610 164.650 1.00 163.14 ? 45  DC  I "O3'" 1 
ATOM 6559 C "C2'" . DC  I 3 119 ? 121.949 183.316 165.128 1.00 163.14 ? 45  DC  I "C2'" 1 
ATOM 6560 C "C1'" . DC  I 3 119 ? 122.829 182.688 164.069 1.00 163.14 ? 45  DC  I "C1'" 1 
ATOM 6561 N N1    . DC  I 3 119 ? 124.256 183.091 164.133 1.00 163.14 ? 45  DC  I N1    1 
ATOM 6562 C C2    . DC  I 3 119 ? 125.242 182.174 163.765 1.00 163.14 ? 45  DC  I C2    1 
ATOM 6563 O O2    . DC  I 3 119 ? 124.901 181.047 163.394 1.00 163.14 ? 45  DC  I O2    1 
ATOM 6564 N N3    . DC  I 3 119 ? 126.543 182.548 163.832 1.00 163.14 ? 45  DC  I N3    1 
ATOM 6565 C C4    . DC  I 3 119 ? 126.863 183.775 164.244 1.00 163.14 ? 45  DC  I C4    1 
ATOM 6566 N N4    . DC  I 3 119 ? 128.159 184.102 164.290 1.00 163.14 ? 45  DC  I N4    1 
ATOM 6567 C C5    . DC  I 3 119 ? 125.869 184.721 164.625 1.00 163.14 ? 45  DC  I C5    1 
ATOM 6568 C C6    . DC  I 3 119 ? 124.590 184.337 164.559 1.00 163.14 ? 45  DC  I C6    1 
ATOM 6569 P P     . DG  I 3 120 ? 118.815 181.098 164.938 1.00 163.04 ? 46  DG  I P     1 
ATOM 6570 O OP1   . DG  I 3 120 ? 117.910 181.775 163.983 1.00 163.04 ? 46  DG  I OP1   1 
ATOM 6571 O OP2   . DG  I 3 120 ? 118.574 181.215 166.393 1.00 163.04 ? 46  DG  I OP2   1 
ATOM 6572 O "O5'" . DG  I 3 120 ? 118.881 179.540 164.585 1.00 163.04 ? 46  DG  I "O5'" 1 
ATOM 6573 C "C5'" . DG  I 3 120 ? 119.658 179.098 163.473 1.00 163.04 ? 46  DG  I "C5'" 1 
ATOM 6574 C "C4'" . DG  I 3 120 ? 120.524 177.895 163.832 1.00 163.04 ? 46  DG  I "C4'" 1 
ATOM 6575 O "O4'" . DG  I 3 120 ? 121.879 178.326 164.140 1.00 163.04 ? 46  DG  I "O4'" 1 
ATOM 6576 C "C3'" . DG  I 3 120 ? 120.090 177.099 165.050 1.00 163.04 ? 46  DG  I "C3'" 1 
ATOM 6577 O "O3'" . DG  I 3 120 ? 120.606 175.786 164.926 1.00 163.04 ? 46  DG  I "O3'" 1 
ATOM 6578 C "C2'" . DG  I 3 120 ? 120.804 177.858 166.159 1.00 163.04 ? 46  DG  I "C2'" 1 
ATOM 6579 C "C1'" . DG  I 3 120 ? 122.159 178.069 165.508 1.00 163.04 ? 46  DG  I "C1'" 1 
ATOM 6580 N N9    . DG  I 3 120 ? 122.910 179.208 166.021 1.00 163.04 ? 46  DG  I N9    1 
ATOM 6581 C C8    . DG  I 3 120 ? 122.409 180.350 166.591 1.00 163.04 ? 46  DG  I C8    1 
ATOM 6582 N N7    . DG  I 3 120 ? 123.333 181.210 166.927 1.00 163.04 ? 46  DG  I N7    1 
ATOM 6583 C C5    . DG  I 3 120 ? 124.519 180.605 166.534 1.00 163.04 ? 46  DG  I C5    1 
ATOM 6584 C C6    . DG  I 3 120 ? 125.857 181.057 166.640 1.00 163.04 ? 46  DG  I C6    1 
ATOM 6585 O O6    . DG  I 3 120 ? 126.280 182.124 167.105 1.00 163.04 ? 46  DG  I O6    1 
ATOM 6586 N N1    . DG  I 3 120 ? 126.751 180.129 166.122 1.00 163.04 ? 46  DG  I N1    1 
ATOM 6587 C C2    . DG  I 3 120 ? 126.405 178.918 165.578 1.00 163.04 ? 46  DG  I C2    1 
ATOM 6588 N N2    . DG  I 3 120 ? 127.413 178.154 165.139 1.00 163.04 ? 46  DG  I N2    1 
ATOM 6589 N N3    . DG  I 3 120 ? 125.160 178.482 165.476 1.00 163.04 ? 46  DG  I N3    1 
ATOM 6590 C C4    . DG  I 3 120 ? 124.273 179.374 165.973 1.00 163.04 ? 46  DG  I C4    1 
ATOM 6591 P P     . DT  I 3 121 ? 120.058 174.580 165.832 1.00 159.96 ? 47  DT  I P     1 
ATOM 6592 O OP1   . DT  I 3 121 ? 118.875 174.015 165.149 1.00 159.96 ? 47  DT  I OP1   1 
ATOM 6593 O OP2   . DT  I 3 121 ? 119.946 175.045 167.231 1.00 159.96 ? 47  DT  I OP2   1 
ATOM 6594 O "O5'" . DT  I 3 121 ? 121.251 173.518 165.767 1.00 159.96 ? 47  DT  I "O5'" 1 
ATOM 6595 C "C5'" . DT  I 3 121 ? 122.066 173.446 164.598 1.00 159.96 ? 47  DT  I "C5'" 1 
ATOM 6596 C "C4'" . DT  I 3 121 ? 123.490 173.027 164.934 1.00 159.96 ? 47  DT  I "C4'" 1 
ATOM 6597 O "O4'" . DT  I 3 121 ? 124.245 174.168 165.431 1.00 159.96 ? 47  DT  I "O4'" 1 
ATOM 6598 C "C3'" . DT  I 3 121 ? 123.623 171.955 166.003 1.00 159.96 ? 47  DT  I "C3'" 1 
ATOM 6599 O "O3'" . DT  I 3 121 ? 124.771 171.176 165.732 1.00 159.96 ? 47  DT  I "O3'" 1 
ATOM 6600 C "C2'" . DT  I 3 121 ? 123.802 172.789 167.264 1.00 159.96 ? 47  DT  I "C2'" 1 
ATOM 6601 C "C1'" . DT  I 3 121 ? 124.676 173.921 166.758 1.00 159.96 ? 47  DT  I "C1'" 1 
ATOM 6602 N N1    . DT  I 3 121 ? 124.531 175.196 167.526 1.00 159.96 ? 47  DT  I N1    1 
ATOM 6603 C C2    . DT  I 3 121 ? 125.627 176.013 167.689 1.00 159.96 ? 47  DT  I C2    1 
ATOM 6604 O O2    . DT  I 3 121 ? 126.733 175.742 167.259 1.00 159.96 ? 47  DT  I O2    1 
ATOM 6605 N N3    . DT  I 3 121 ? 125.381 177.169 168.382 1.00 159.96 ? 47  DT  I N3    1 
ATOM 6606 C C4    . DT  I 3 121 ? 124.175 177.581 168.914 1.00 159.96 ? 47  DT  I C4    1 
ATOM 6607 O O4    . DT  I 3 121 ? 124.052 178.636 169.522 1.00 159.96 ? 47  DT  I O4    1 
ATOM 6608 C C5    . DT  I 3 121 ? 123.068 176.684 168.704 1.00 159.96 ? 47  DT  I C5    1 
ATOM 6609 C C7    . DT  I 3 121 ? 121.714 177.028 169.248 1.00 159.96 ? 47  DT  I C7    1 
ATOM 6610 C C6    . DT  I 3 121 ? 123.294 175.549 168.024 1.00 159.96 ? 47  DT  I C6    1 
ATOM 6611 P P     . DT  I 3 122 ? 125.036 169.789 166.499 1.00 158.90 ? 48  DT  I P     1 
ATOM 6612 O OP1   . DT  I 3 122 ? 124.652 168.699 165.576 1.00 158.90 ? 48  DT  I OP1   1 
ATOM 6613 O OP2   . DT  I 3 122 ? 124.430 169.843 167.846 1.00 158.90 ? 48  DT  I OP2   1 
ATOM 6614 O "O5'" . DT  I 3 122 ? 126.622 169.788 166.679 1.00 158.90 ? 48  DT  I "O5'" 1 
ATOM 6615 C "C5'" . DT  I 3 122 ? 127.370 170.912 166.226 1.00 158.90 ? 48  DT  I "C5'" 1 
ATOM 6616 C "C4'" . DT  I 3 122 ? 128.710 171.011 166.934 1.00 158.90 ? 48  DT  I "C4'" 1 
ATOM 6617 O "O4'" . DT  I 3 122 ? 128.723 172.171 167.807 1.00 158.90 ? 48  DT  I "O4'" 1 
ATOM 6618 C "C3'" . DT  I 3 122 ? 129.063 169.850 167.837 1.00 158.90 ? 48  DT  I "C3'" 1 
ATOM 6619 O "O3'" . DT  I 3 122 ? 130.464 169.823 167.991 1.00 158.90 ? 48  DT  I "O3'" 1 
ATOM 6620 C "C2'" . DT  I 3 122 ? 128.378 170.264 169.136 1.00 158.90 ? 48  DT  I "C2'" 1 
ATOM 6621 C "C1'" . DT  I 3 122 ? 128.696 171.753 169.164 1.00 158.90 ? 48  DT  I "C1'" 1 
ATOM 6622 N N1    . DT  I 3 122 ? 127.689 172.601 169.869 1.00 158.90 ? 48  DT  I N1    1 
ATOM 6623 C C2    . DT  I 3 122 ? 128.100 173.791 170.418 1.00 158.90 ? 48  DT  I C2    1 
ATOM 6624 O O2    . DT  I 3 122 ? 129.257 174.169 170.399 1.00 158.90 ? 48  DT  I O2    1 
ATOM 6625 N N3    . DT  I 3 122 ? 127.113 174.518 171.023 1.00 158.90 ? 48  DT  I N3    1 
ATOM 6626 C C4    . DT  I 3 122 ? 125.773 174.193 171.102 1.00 158.90 ? 48  DT  I C4    1 
ATOM 6627 O O4    . DT  I 3 122 ? 124.957 174.914 171.658 1.00 158.90 ? 48  DT  I O4    1 
ATOM 6628 C C5    . DT  I 3 122 ? 125.401 172.943 170.496 1.00 158.90 ? 48  DT  I C5    1 
ATOM 6629 C C7    . DT  I 3 122 ? 123.974 172.490 170.547 1.00 158.90 ? 48  DT  I C7    1 
ATOM 6630 C C6    . DT  I 3 122 ? 126.364 172.215 169.905 1.00 158.90 ? 48  DT  I C6    1 
ATOM 6631 P P     . DT  I 3 123 ? 131.253 168.435 168.142 1.00 161.49 ? 49  DT  I P     1 
ATOM 6632 O OP1   . DT  I 3 123 ? 132.062 168.250 166.918 1.00 161.49 ? 49  DT  I OP1   1 
ATOM 6633 O OP2   . DT  I 3 123 ? 130.282 167.395 168.539 1.00 161.49 ? 49  DT  I OP2   1 
ATOM 6634 O "O5'" . DT  I 3 123 ? 132.233 168.717 169.370 1.00 161.49 ? 49  DT  I "O5'" 1 
ATOM 6635 C "C5'" . DT  I 3 123 ? 132.866 169.987 169.479 1.00 161.49 ? 49  DT  I "C5'" 1 
ATOM 6636 C "C4'" . DT  I 3 123 ? 133.092 170.359 170.932 1.00 161.49 ? 49  DT  I "C4'" 1 
ATOM 6637 O "O4'" . DT  I 3 123 ? 131.989 171.173 171.417 1.00 161.49 ? 49  DT  I "O4'" 1 
ATOM 6638 C "C3'" . DT  I 3 123 ? 133.197 169.173 171.893 1.00 161.49 ? 49  DT  I "C3'" 1 
ATOM 6639 O "O3'" . DT  I 3 123 ? 134.274 169.379 172.782 1.00 161.49 ? 49  DT  I "O3'" 1 
ATOM 6640 C "C2'" . DT  I 3 123 ? 131.860 169.207 172.629 1.00 161.49 ? 49  DT  I "C2'" 1 
ATOM 6641 C "C1'" . DT  I 3 123 ? 131.610 170.701 172.685 1.00 161.49 ? 49  DT  I "C1'" 1 
ATOM 6642 N N1    . DT  I 3 123 ? 130.190 171.062 172.932 1.00 161.49 ? 49  DT  I N1    1 
ATOM 6643 C C2    . DT  I 3 123 ? 129.903 172.205 173.636 1.00 161.49 ? 49  DT  I C2    1 
ATOM 6644 O O2    . DT  I 3 123 ? 130.759 172.954 174.070 1.00 161.49 ? 49  DT  I O2    1 
ATOM 6645 N N3    . DT  I 3 123 ? 128.569 172.446 173.818 1.00 161.49 ? 49  DT  I N3    1 
ATOM 6646 C C4    . DT  I 3 123 ? 127.516 171.671 173.369 1.00 161.49 ? 49  DT  I C4    1 
ATOM 6647 O O4    . DT  I 3 123 ? 126.348 171.969 173.578 1.00 161.49 ? 49  DT  I O4    1 
ATOM 6648 C C5    . DT  I 3 123 ? 127.886 170.484 172.644 1.00 161.49 ? 49  DT  I C5    1 
ATOM 6649 C C7    . DT  I 3 123 ? 126.824 169.564 172.120 1.00 161.49 ? 49  DT  I C7    1 
ATOM 6650 C C6    . DT  I 3 123 ? 129.191 170.237 172.464 1.00 161.49 ? 49  DT  I C6    1 
ATOM 6651 P P     . DG  I 3 124 ? 135.058 168.128 173.413 1.00 176.03 ? 50  DG  I P     1 
ATOM 6652 O OP1   . DG  I 3 124 ? 136.158 167.777 172.488 1.00 176.03 ? 50  DG  I OP1   1 
ATOM 6653 O OP2   . DG  I 3 124 ? 134.057 167.105 173.785 1.00 176.03 ? 50  DG  I OP2   1 
ATOM 6654 O "O5'" . DG  I 3 124 ? 135.676 168.722 174.761 1.00 176.03 ? 50  DG  I "O5'" 1 
ATOM 6655 C "C5'" . DG  I 3 124 ? 136.271 170.014 174.753 1.00 176.03 ? 50  DG  I "C5'" 1 
ATOM 6656 C "C4'" . DG  I 3 124 ? 135.898 170.789 176.004 1.00 176.03 ? 50  DG  I "C4'" 1 
ATOM 6657 O "O4'" . DG  I 3 124 ? 134.488 171.130 175.967 1.00 176.03 ? 50  DG  I "O4'" 1 
ATOM 6658 C "C3'" . DG  I 3 124 ? 136.126 170.045 177.316 1.00 176.03 ? 50  DG  I "C3'" 1 
ATOM 6659 O "O3'" . DG  I 3 124 ? 136.692 170.923 178.272 1.00 176.03 ? 50  DG  I "O3'" 1 
ATOM 6660 C "C2'" . DG  I 3 124 ? 134.724 169.594 177.721 1.00 176.03 ? 50  DG  I "C2'" 1 
ATOM 6661 C "C1'" . DG  I 3 124 ? 133.858 170.709 177.156 1.00 176.03 ? 50  DG  I "C1'" 1 
ATOM 6662 N N9    . DG  I 3 124 ? 132.507 170.277 176.817 1.00 176.03 ? 50  DG  I N9    1 
ATOM 6663 C C8    . DG  I 3 124 ? 132.162 169.246 175.981 1.00 176.03 ? 50  DG  I C8    1 
ATOM 6664 N N7    . DG  I 3 124 ? 130.875 169.090 175.851 1.00 176.03 ? 50  DG  I N7    1 
ATOM 6665 C C5    . DG  I 3 124 ? 130.330 170.083 176.652 1.00 176.03 ? 50  DG  I C5    1 
ATOM 6666 C C6    . DG  I 3 124 ? 128.979 170.402 176.908 1.00 176.03 ? 50  DG  I C6    1 
ATOM 6667 O O6    . DG  I 3 124 ? 127.964 169.852 176.462 1.00 176.03 ? 50  DG  I O6    1 
ATOM 6668 N N1    . DG  I 3 124 ? 128.860 171.481 177.778 1.00 176.03 ? 50  DG  I N1    1 
ATOM 6669 C C2    . DG  I 3 124 ? 129.916 172.162 178.334 1.00 176.03 ? 50  DG  I C2    1 
ATOM 6670 N N2    . DG  I 3 124 ? 129.606 173.176 179.155 1.00 176.03 ? 50  DG  I N2    1 
ATOM 6671 N N3    . DG  I 3 124 ? 131.190 171.873 178.101 1.00 176.03 ? 50  DG  I N3    1 
ATOM 6672 C C4    . DG  I 3 124 ? 131.321 170.825 177.253 1.00 176.03 ? 50  DG  I C4    1 
ATOM 6673 P P     . DC  I 3 125 ? 137.283 170.342 179.647 1.00 191.02 ? 51  DC  I P     1 
ATOM 6674 O OP1   . DC  I 3 125 ? 138.401 171.216 180.063 1.00 191.02 ? 51  DC  I OP1   1 
ATOM 6675 O OP2   . DC  I 3 125 ? 137.508 168.891 179.460 1.00 191.02 ? 51  DC  I OP2   1 
ATOM 6676 O "O5'" . DC  I 3 125 ? 136.075 170.518 180.677 1.00 191.02 ? 51  DC  I "O5'" 1 
ATOM 6677 C "C5'" . DC  I 3 125 ? 135.434 171.780 180.803 1.00 191.02 ? 51  DC  I "C5'" 1 
ATOM 6678 C "C4'" . DC  I 3 125 ? 134.259 171.687 181.755 1.00 191.02 ? 51  DC  I "C4'" 1 
ATOM 6679 O "O4'" . DC  I 3 125 ? 133.080 171.252 181.032 1.00 191.02 ? 51  DC  I "O4'" 1 
ATOM 6680 C "C3'" . DC  I 3 125 ? 134.451 170.695 182.907 1.00 191.02 ? 51  DC  I "C3'" 1 
ATOM 6681 O "O3'" . DC  I 3 125 ? 134.143 171.316 184.144 1.00 191.02 ? 51  DC  I "O3'" 1 
ATOM 6682 C "C2'" . DC  I 3 125 ? 133.472 169.566 182.584 1.00 191.02 ? 51  DC  I "C2'" 1 
ATOM 6683 C "C1'" . DC  I 3 125 ? 132.396 170.302 181.806 1.00 191.02 ? 51  DC  I "C1'" 1 
ATOM 6684 N N1    . DC  I 3 125 ? 131.613 169.419 180.901 1.00 191.02 ? 51  DC  I N1    1 
ATOM 6685 C C2    . DC  I 3 125 ? 130.219 169.487 180.911 1.00 191.02 ? 51  DC  I C2    1 
ATOM 6686 O O2    . DC  I 3 125 ? 129.664 170.289 181.668 1.00 191.02 ? 51  DC  I O2    1 
ATOM 6687 N N3    . DC  I 3 125 ? 129.517 168.673 180.087 1.00 191.02 ? 51  DC  I N3    1 
ATOM 6688 C C4    . DC  I 3 125 ? 130.157 167.820 179.286 1.00 191.02 ? 51  DC  I C4    1 
ATOM 6689 N N4    . DC  I 3 125 ? 129.421 167.036 178.490 1.00 191.02 ? 51  DC  I N4    1 
ATOM 6690 C C5    . DC  I 3 125 ? 131.580 167.733 179.265 1.00 191.02 ? 51  DC  I C5    1 
ATOM 6691 C C6    . DC  I 3 125 ? 132.261 168.541 180.082 1.00 191.02 ? 51  DC  I C6    1 
ATOM 6692 P P     . DC  I 3 126 ? 134.953 170.905 185.469 1.00 202.05 ? 52  DC  I P     1 
ATOM 6693 O OP1   . DC  I 3 126 ? 135.663 172.108 185.955 1.00 202.05 ? 52  DC  I OP1   1 
ATOM 6694 O OP2   . DC  I 3 126 ? 135.712 169.674 185.158 1.00 202.05 ? 52  DC  I OP2   1 
ATOM 6695 O "O5'" . DC  I 3 126 ? 133.808 170.517 186.515 1.00 202.05 ? 52  DC  I "O5'" 1 
ATOM 6696 C "C5'" . DC  I 3 126 ? 132.886 169.485 186.201 1.00 202.05 ? 52  DC  I "C5'" 1 
ATOM 6697 C "C4'" . DC  I 3 126 ? 131.459 169.981 186.327 1.00 202.05 ? 52  DC  I "C4'" 1 
ATOM 6698 O "O4'" . DC  I 3 126 ? 130.754 169.736 185.082 1.00 202.05 ? 52  DC  I "O4'" 1 
ATOM 6699 C "C3'" . DC  I 3 126 ? 130.638 169.292 187.408 1.00 202.05 ? 52  DC  I "C3'" 1 
ATOM 6700 O "O3'" . DC  I 3 126 ? 129.667 170.183 187.936 1.00 202.05 ? 52  DC  I "O3'" 1 
ATOM 6701 C "C2'" . DC  I 3 126 ? 129.986 168.150 186.644 1.00 202.05 ? 52  DC  I "C2'" 1 
ATOM 6702 C "C1'" . DC  I 3 126 ? 129.720 168.795 185.290 1.00 202.05 ? 52  DC  I "C1'" 1 
ATOM 6703 N N1    . DC  I 3 126 ? 129.736 167.820 184.169 1.00 202.05 ? 52  DC  I N1    1 
ATOM 6704 C C2    . DC  I 3 126 ? 128.530 167.399 183.602 1.00 202.05 ? 52  DC  I C2    1 
ATOM 6705 O O2    . DC  I 3 126 ? 127.470 167.858 184.043 1.00 202.05 ? 52  DC  I O2    1 
ATOM 6706 N N3    . DC  I 3 126 ? 128.561 166.502 182.585 1.00 202.05 ? 52  DC  I N3    1 
ATOM 6707 C C4    . DC  I 3 126 ? 129.730 166.034 182.145 1.00 202.05 ? 52  DC  I C4    1 
ATOM 6708 N N4    . DC  I 3 126 ? 129.715 165.152 181.141 1.00 202.05 ? 52  DC  I N4    1 
ATOM 6709 C C5    . DC  I 3 126 ? 130.969 166.449 182.714 1.00 202.05 ? 52  DC  I C5    1 
ATOM 6710 C C6    . DC  I 3 126 ? 130.925 167.334 183.713 1.00 202.05 ? 52  DC  I C6    1 
ATOM 6711 P P     . DT  I 3 127 ? 128.879 169.804 189.284 1.00 210.00 ? 53  DT  I P     1 
ATOM 6712 O OP1   . DT  I 3 127 ? 128.284 171.047 189.823 1.00 210.00 ? 53  DT  I OP1   1 
ATOM 6713 O OP2   . DT  I 3 127 ? 129.793 169.000 190.124 1.00 210.00 ? 53  DT  I OP2   1 
ATOM 6714 O "O5'" . DT  I 3 127 ? 127.701 168.842 188.786 1.00 210.00 ? 53  DT  I "O5'" 1 
ATOM 6715 C "C5'" . DT  I 3 127 ? 126.728 169.328 187.869 1.00 210.00 ? 53  DT  I "C5'" 1 
ATOM 6716 C "C4'" . DT  I 3 127 ? 125.555 168.369 187.763 1.00 210.00 ? 53  DT  I "C4'" 1 
ATOM 6717 O "O4'" . DT  I 3 127 ? 125.714 167.522 186.594 1.00 210.00 ? 53  DT  I "O4'" 1 
ATOM 6718 C "C3'" . DT  I 3 127 ? 125.376 167.423 188.950 1.00 210.00 ? 53  DT  I "C3'" 1 
ATOM 6719 O "O3'" . DT  I 3 127 ? 123.992 167.286 189.246 1.00 210.00 ? 53  DT  I "O3'" 1 
ATOM 6720 C "C2'" . DT  I 3 127 ? 125.976 166.117 188.436 1.00 210.00 ? 53  DT  I "C2'" 1 
ATOM 6721 C "C1'" . DT  I 3 127 ? 125.584 166.169 186.971 1.00 210.00 ? 53  DT  I "C1'" 1 
ATOM 6722 N N1    . DT  I 3 127 ? 126.456 165.355 186.079 1.00 210.00 ? 53  DT  I N1    1 
ATOM 6723 C C2    . DT  I 3 127 ? 125.882 164.634 185.060 1.00 210.00 ? 53  DT  I C2    1 
ATOM 6724 O O2    . DT  I 3 127 ? 124.683 164.612 184.851 1.00 210.00 ? 53  DT  I O2    1 
ATOM 6725 N N3    . DT  I 3 127 ? 126.767 163.931 184.290 1.00 210.00 ? 53  DT  I N3    1 
ATOM 6726 C C4    . DT  I 3 127 ? 128.140 163.879 184.430 1.00 210.00 ? 53  DT  I C4    1 
ATOM 6727 O O4    . DT  I 3 127 ? 128.850 163.216 183.684 1.00 210.00 ? 53  DT  I O4    1 
ATOM 6728 C C5    . DT  I 3 127 ? 128.679 164.661 185.515 1.00 210.00 ? 53  DT  I C5    1 
ATOM 6729 C C7    . DT  I 3 127 ? 130.156 164.680 185.767 1.00 210.00 ? 53  DT  I C7    1 
ATOM 6730 C C6    . DT  I 3 127 ? 127.821 165.356 186.278 1.00 210.00 ? 53  DT  I C6    1 
ATOM 6731 P P     . DT  I 3 128 ? 123.498 166.279 190.397 1.00 214.39 ? 54  DT  I P     1 
ATOM 6732 O OP1   . DT  I 3 128 ? 122.221 166.806 190.927 1.00 214.39 ? 54  DT  I OP1   1 
ATOM 6733 O OP2   . DT  I 3 128 ? 124.633 166.039 191.315 1.00 214.39 ? 54  DT  I OP2   1 
ATOM 6734 O "O5'" . DT  I 3 128 ? 123.202 164.920 189.610 1.00 214.39 ? 54  DT  I "O5'" 1 
ATOM 6735 C "C5'" . DT  I 3 128 ? 122.085 164.117 189.967 1.00 214.39 ? 54  DT  I "C5'" 1 
ATOM 6736 C "C4'" . DT  I 3 128 ? 121.324 163.689 188.728 1.00 214.39 ? 54  DT  I "C4'" 1 
ATOM 6737 O "O4'" . DT  I 3 128 ? 122.248 163.591 187.614 1.00 214.39 ? 54  DT  I "O4'" 1 
ATOM 6738 C "C3'" . DT  I 3 128 ? 120.670 162.319 188.815 1.00 214.39 ? 54  DT  I "C3'" 1 
ATOM 6739 O "O3'" . DT  I 3 128 ? 119.596 162.246 187.883 1.00 214.39 ? 54  DT  I "O3'" 1 
ATOM 6740 C "C2'" . DT  I 3 128 ? 121.822 161.419 188.399 1.00 214.39 ? 54  DT  I "C2'" 1 
ATOM 6741 C "C1'" . DT  I 3 128 ? 122.411 162.232 187.256 1.00 214.39 ? 54  DT  I "C1'" 1 
ATOM 6742 N N1    . DT  I 3 128 ? 123.855 161.975 187.009 1.00 214.39 ? 54  DT  I N1    1 
ATOM 6743 C C2    . DT  I 3 128 ? 124.221 161.254 185.902 1.00 214.39 ? 54  DT  I C2    1 
ATOM 6744 O O2    . DT  I 3 128 ? 123.419 160.798 185.108 1.00 214.39 ? 54  DT  I O2    1 
ATOM 6745 N N3    . DT  I 3 128 ? 125.567 161.077 185.754 1.00 214.39 ? 54  DT  I N3    1 
ATOM 6746 C C4    . DT  I 3 128 ? 126.568 161.541 186.583 1.00 214.39 ? 54  DT  I C4    1 
ATOM 6747 O O4    . DT  I 3 128 ? 127.755 161.327 186.361 1.00 214.39 ? 54  DT  I O4    1 
ATOM 6748 C C5    . DT  I 3 128 ? 126.119 162.295 187.727 1.00 214.39 ? 54  DT  I C5    1 
ATOM 6749 C C7    . DT  I 3 128 ? 127.116 162.847 188.700 1.00 214.39 ? 54  DT  I C7    1 
ATOM 6750 C C6    . DT  I 3 128 ? 124.797 162.477 187.883 1.00 214.39 ? 54  DT  I C6    1 
ATOM 6751 P P     . DT  I 3 129 ? 118.545 161.031 187.933 1.00 225.31 ? 55  DT  I P     1 
ATOM 6752 O OP1   . DT  I 3 129 ? 117.221 161.612 188.248 1.00 225.31 ? 55  DT  I OP1   1 
ATOM 6753 O OP2   . DT  I 3 129 ? 119.096 159.960 188.791 1.00 225.31 ? 55  DT  I OP2   1 
ATOM 6754 O "O5'" . DT  I 3 129 ? 118.516 160.492 186.426 1.00 225.31 ? 55  DT  I "O5'" 1 
ATOM 6755 C "C5'" . DT  I 3 129 ? 119.735 160.202 185.750 1.00 225.31 ? 55  DT  I "C5'" 1 
ATOM 6756 C "C4'" . DT  I 3 129 ? 119.741 158.773 185.248 1.00 225.31 ? 55  DT  I "C4'" 1 
ATOM 6757 O "O4'" . DT  I 3 129 ? 121.114 158.339 185.046 1.00 225.31 ? 55  DT  I "O4'" 1 
ATOM 6758 C "C3'" . DT  I 3 129 ? 119.166 157.760 186.221 1.00 225.31 ? 55  DT  I "C3'" 1 
ATOM 6759 O "O3'" . DT  I 3 129 ? 118.801 156.593 185.512 1.00 225.31 ? 55  DT  I "O3'" 1 
ATOM 6760 C "C2'" . DT  I 3 129 ? 120.376 157.497 187.093 1.00 225.31 ? 55  DT  I "C2'" 1 
ATOM 6761 C "C1'" . DT  I 3 129 ? 121.436 157.356 186.016 1.00 225.31 ? 55  DT  I "C1'" 1 
ATOM 6762 N N1    . DT  I 3 129 ? 122.821 157.595 186.486 1.00 225.31 ? 55  DT  I N1    1 
ATOM 6763 C C2    . DT  I 3 129 ? 123.865 157.128 185.731 1.00 225.31 ? 55  DT  I C2    1 
ATOM 6764 O O2    . DT  I 3 129 ? 123.712 156.517 184.690 1.00 225.31 ? 55  DT  I O2    1 
ATOM 6765 N N3    . DT  I 3 129 ? 125.104 157.403 186.236 1.00 225.31 ? 55  DT  I N3    1 
ATOM 6766 C C4    . DT  I 3 129 ? 125.398 158.084 187.400 1.00 225.31 ? 55  DT  I C4    1 
ATOM 6767 O O4    . DT  I 3 129 ? 126.550 158.280 187.772 1.00 225.31 ? 55  DT  I O4    1 
ATOM 6768 C C5    . DT  I 3 129 ? 124.257 158.548 188.148 1.00 225.31 ? 55  DT  I C5    1 
ATOM 6769 C C7    . DT  I 3 129 ? 124.455 159.299 189.431 1.00 225.31 ? 55  DT  I C7    1 
ATOM 6770 C C6    . DT  I 3 129 ? 123.035 158.284 187.661 1.00 225.31 ? 55  DT  I C6    1 
ATOM 6771 P P     . DT  I 3 130 ? 117.418 155.839 185.824 1.00 229.26 ? 56  DT  I P     1 
ATOM 6772 O OP1   . DT  I 3 130 ? 116.317 156.691 185.323 1.00 229.26 ? 56  DT  I OP1   1 
ATOM 6773 O OP2   . DT  I 3 130 ? 117.439 155.410 187.239 1.00 229.26 ? 56  DT  I OP2   1 
ATOM 6774 O "O5'" . DT  I 3 130 ? 117.511 154.526 184.921 1.00 229.26 ? 56  DT  I "O5'" 1 
ATOM 6775 C "C5'" . DT  I 3 130 ? 118.224 154.571 183.693 1.00 229.26 ? 56  DT  I "C5'" 1 
ATOM 6776 C "C4'" . DT  I 3 130 ? 119.263 153.466 183.627 1.00 229.26 ? 56  DT  I "C4'" 1 
ATOM 6777 O "O4'" . DT  I 3 130 ? 120.503 153.902 184.255 1.00 229.26 ? 56  DT  I "O4'" 1 
ATOM 6778 C "C3'" . DT  I 3 130 ? 118.878 152.164 184.334 1.00 229.26 ? 56  DT  I "C3'" 1 
ATOM 6779 O "O3'" . DT  I 3 130 ? 119.353 151.072 183.577 1.00 229.26 ? 56  DT  I "O3'" 1 
ATOM 6780 C "C2'" . DT  I 3 130 ? 119.641 152.278 185.650 1.00 229.26 ? 56  DT  I "C2'" 1 
ATOM 6781 C "C1'" . DT  I 3 130 ? 120.928 152.893 185.141 1.00 229.26 ? 56  DT  I "C1'" 1 
ATOM 6782 N N1    . DT  I 3 130 ? 121.786 153.497 186.195 1.00 229.26 ? 56  DT  I N1    1 
ATOM 6783 C C2    . DT  I 3 130 ? 123.152 153.462 186.042 1.00 229.26 ? 56  DT  I C2    1 
ATOM 6784 O O2    . DT  I 3 130 ? 123.704 152.959 185.081 1.00 229.26 ? 56  DT  I O2    1 
ATOM 6785 N N3    . DT  I 3 130 ? 123.857 154.042 187.060 1.00 229.26 ? 56  DT  I N3    1 
ATOM 6786 C C4    . DT  I 3 130 ? 123.343 154.640 188.194 1.00 229.26 ? 56  DT  I C4    1 
ATOM 6787 O O4    . DT  I 3 130 ? 124.058 155.135 189.057 1.00 229.26 ? 56  DT  I O4    1 
ATOM 6788 C C5    . DT  I 3 130 ? 121.904 154.642 188.296 1.00 229.26 ? 56  DT  I C5    1 
ATOM 6789 C C7    . DT  I 3 130 ? 121.238 155.259 189.490 1.00 229.26 ? 56  DT  I C7    1 
ATOM 6790 C C6    . DT  I 3 130 ? 121.201 154.075 187.303 1.00 229.26 ? 56  DT  I C6    1 
ATOM 6791 P P     . DA  I 3 131 ? 118.337 150.054 182.863 1.00 241.28 ? 57  DA  I P     1 
ATOM 6792 O OP1   . DA  I 3 131 ? 117.379 150.846 182.061 1.00 241.28 ? 57  DA  I OP1   1 
ATOM 6793 O OP2   . DA  I 3 131 ? 117.837 149.129 183.904 1.00 241.28 ? 57  DA  I OP2   1 
ATOM 6794 O "O5'" . DA  I 3 131 ? 119.288 149.220 181.880 1.00 241.28 ? 57  DA  I "O5'" 1 
ATOM 6795 C "C5'" . DA  I 3 131 ? 120.371 149.876 181.213 1.00 241.28 ? 57  DA  I "C5'" 1 
ATOM 6796 C "C4'" . DA  I 3 131 ? 121.407 148.874 180.721 1.00 241.28 ? 57  DA  I "C4'" 1 
ATOM 6797 O "O4'" . DA  I 3 131 ? 122.602 148.958 181.527 1.00 241.28 ? 57  DA  I "O4'" 1 
ATOM 6798 C "C3'" . DA  I 3 131 ? 120.983 147.418 180.781 1.00 241.28 ? 57  DA  I "C3'" 1 
ATOM 6799 O "O3'" . DA  I 3 131 ? 121.480 146.653 179.633 1.00 241.28 ? 57  DA  I "O3'" 1 
ATOM 6800 C "C2'" . DA  I 3 131 ? 121.530 146.915 182.127 1.00 241.28 ? 57  DA  I "C2'" 1 
ATOM 6801 C "C1'" . DA  I 3 131 ? 122.579 147.964 182.532 1.00 241.28 ? 57  DA  I "C1'" 1 
ATOM 6802 N N9    . DA  I 3 131 ? 122.301 148.624 183.807 1.00 241.28 ? 57  DA  I N9    1 
ATOM 6803 C C8    . DA  I 3 131 ? 121.076 148.881 184.347 1.00 241.28 ? 57  DA  I C8    1 
ATOM 6804 N N7    . DA  I 3 131 ? 121.123 149.510 185.494 1.00 241.28 ? 57  DA  I N7    1 
ATOM 6805 C C5    . DA  I 3 131 ? 122.475 149.682 185.726 1.00 241.28 ? 57  DA  I C5    1 
ATOM 6806 C C6    . DA  I 3 131 ? 123.184 150.280 186.784 1.00 241.28 ? 57  DA  I C6    1 
ATOM 6807 N N6    . DA  I 3 131 ? 122.589 150.839 187.841 1.00 241.28 ? 57  DA  I N6    1 
ATOM 6808 N N1    . DA  I 3 131 ? 124.532 150.283 186.711 1.00 241.28 ? 57  DA  I N1    1 
ATOM 6809 C C2    . DA  I 3 131 ? 125.119 149.723 185.646 1.00 241.28 ? 57  DA  I C2    1 
ATOM 6810 N N3    . DA  I 3 131 ? 124.557 149.131 184.591 1.00 241.28 ? 57  DA  I N3    1 
ATOM 6811 C C4    . DA  I 3 131 ? 123.219 149.144 184.694 1.00 241.28 ? 57  DA  I C4    1 
ATOM 6812 P P     . DT  I 3 132 ? 122.991 146.767 179.068 1.00 242.41 ? 58  DT  I P     1 
ATOM 6813 O OP1   . DT  I 3 132 ? 123.346 148.143 178.660 1.00 242.41 ? 58  DT  I OP1   1 
ATOM 6814 O OP2   . DT  I 3 132 ? 123.095 145.704 178.050 1.00 242.41 ? 58  DT  I OP2   1 
ATOM 6815 O "O5'" . DT  I 3 132 ? 123.921 146.311 180.281 1.00 242.41 ? 58  DT  I "O5'" 1 
ATOM 6816 C "C5'" . DT  I 3 132 ? 124.047 144.932 180.584 1.00 242.41 ? 58  DT  I "C5'" 1 
ATOM 6817 C "C4'" . DT  I 3 132 ? 125.322 144.656 181.357 1.00 242.41 ? 58  DT  I "C4'" 1 
ATOM 6818 O "O4'" . DT  I 3 132 ? 125.306 145.410 182.601 1.00 242.41 ? 58  DT  I "O4'" 1 
ATOM 6819 C "C3'" . DT  I 3 132 ? 125.496 143.205 181.775 1.00 242.41 ? 58  DT  I "C3'" 1 
ATOM 6820 O "O3'" . DT  I 3 132 ? 126.877 142.904 181.935 1.00 242.41 ? 58  DT  I "O3'" 1 
ATOM 6821 C "C2'" . DT  I 3 132 ? 124.767 143.188 183.107 1.00 242.41 ? 58  DT  I "C2'" 1 
ATOM 6822 C "C1'" . DT  I 3 132 ? 125.232 144.513 183.694 1.00 242.41 ? 58  DT  I "C1'" 1 
ATOM 6823 N N1    . DT  I 3 132 ? 124.302 145.078 184.714 1.00 242.41 ? 58  DT  I N1    1 
ATOM 6824 C C2    . DT  I 3 132 ? 124.820 145.686 185.835 1.00 242.41 ? 58  DT  I C2    1 
ATOM 6825 O O2    . DT  I 3 132 ? 126.014 145.791 186.046 1.00 242.41 ? 58  DT  I O2    1 
ATOM 6826 N N3    . DT  I 3 132 ? 123.882 146.171 186.708 1.00 242.41 ? 58  DT  I N3    1 
ATOM 6827 C C4    . DT  I 3 132 ? 122.507 146.110 186.572 1.00 242.41 ? 58  DT  I C4    1 
ATOM 6828 O O4    . DT  I 3 132 ? 121.744 146.575 187.409 1.00 242.41 ? 58  DT  I O4    1 
ATOM 6829 C C5    . DT  I 3 132 ? 122.032 145.459 185.376 1.00 242.41 ? 58  DT  I C5    1 
ATOM 6830 C C7    . DT  I 3 132 ? 120.559 145.332 185.124 1.00 242.41 ? 58  DT  I C7    1 
ATOM 6831 C C6    . DT  I 3 132 ? 122.942 144.978 184.517 1.00 242.41 ? 58  DT  I C6    1 
ATOM 6832 P P     . DA  I 3 133 ? 127.417 141.421 181.634 1.00 261.88 ? 59  DA  I P     1 
ATOM 6833 O OP1   . DA  I 3 133 ? 127.976 141.416 180.265 1.00 261.88 ? 59  DA  I OP1   1 
ATOM 6834 O OP2   . DA  I 3 133 ? 126.337 140.475 181.990 1.00 261.88 ? 59  DA  I OP2   1 
ATOM 6835 O "O5'" . DA  I 3 133 ? 128.610 141.221 182.683 1.00 261.88 ? 59  DA  I "O5'" 1 
ATOM 6836 C "C5'" . DA  I 3 133 ? 129.814 141.971 182.552 1.00 261.88 ? 59  DA  I "C5'" 1 
ATOM 6837 C "C4'" . DA  I 3 133 ? 130.569 142.039 183.872 1.00 261.88 ? 59  DA  I "C4'" 1 
ATOM 6838 O "O4'" . DA  I 3 133 ? 129.749 142.689 184.875 1.00 261.88 ? 59  DA  I "O4'" 1 
ATOM 6839 C "C3'" . DA  I 3 133 ? 130.965 140.697 184.472 1.00 261.88 ? 59  DA  I "C3'" 1 
ATOM 6840 O "O3'" . DA  I 3 133 ? 132.185 140.833 185.190 1.00 261.88 ? 59  DA  I "O3'" 1 
ATOM 6841 C "C2'" . DA  I 3 133 ? 129.799 140.380 185.405 1.00 261.88 ? 59  DA  I "C2'" 1 
ATOM 6842 C "C1'" . DA  I 3 133 ? 129.376 141.768 185.884 1.00 261.88 ? 59  DA  I "C1'" 1 
ATOM 6843 N N9    . DA  I 3 133 ? 127.938 141.893 186.088 1.00 261.88 ? 59  DA  I N9    1 
ATOM 6844 C C8    . DA  I 3 133 ? 126.956 141.541 185.209 1.00 261.88 ? 59  DA  I C8    1 
ATOM 6845 N N7    . DA  I 3 133 ? 125.745 141.765 185.653 1.00 261.88 ? 59  DA  I N7    1 
ATOM 6846 C C5    . DA  I 3 133 ? 125.944 142.323 186.900 1.00 261.88 ? 59  DA  I C5    1 
ATOM 6847 C C6    . DA  I 3 133 ? 125.049 142.788 187.878 1.00 261.88 ? 59  DA  I C6    1 
ATOM 6848 N N6    . DA  I 3 133 ? 123.721 142.762 187.728 1.00 261.88 ? 59  DA  I N6    1 
ATOM 6849 N N1    . DA  I 3 133 ? 125.572 143.283 189.017 1.00 261.88 ? 59  DA  I N1    1 
ATOM 6850 C C2    . DA  I 3 133 ? 126.903 143.304 189.161 1.00 261.88 ? 59  DA  I C2    1 
ATOM 6851 N N3    . DA  I 3 133 ? 127.844 142.895 188.310 1.00 261.88 ? 59  DA  I N3    1 
ATOM 6852 C C4    . DA  I 3 133 ? 127.291 142.410 187.188 1.00 261.88 ? 59  DA  I C4    1 
ATOM 6853 P P     . DT  I 3 134 ? 132.889 139.545 185.843 1.00 277.65 ? 60  DT  I P     1 
ATOM 6854 O OP1   . DT  I 3 134 ? 134.346 139.803 185.876 1.00 277.65 ? 60  DT  I OP1   1 
ATOM 6855 O OP2   . DT  I 3 134 ? 132.369 138.345 185.151 1.00 277.65 ? 60  DT  I OP2   1 
ATOM 6856 O "O5'" . DT  I 3 134 ? 132.337 139.526 187.343 1.00 277.65 ? 60  DT  I "O5'" 1 
ATOM 6857 C "C5'" . DT  I 3 134 ? 132.650 140.594 188.228 1.00 277.65 ? 60  DT  I "C5'" 1 
ATOM 6858 C "C4'" . DT  I 3 134 ? 132.188 140.277 189.638 1.00 277.65 ? 60  DT  I "C4'" 1 
ATOM 6859 O "O4'" . DT  I 3 134 ? 130.796 140.649 189.792 1.00 277.65 ? 60  DT  I "O4'" 1 
ATOM 6860 C "C3'" . DT  I 3 134 ? 132.290 138.800 190.033 1.00 277.65 ? 60  DT  I "C3'" 1 
ATOM 6861 O "O3'" . DT  I 3 134 ? 132.980 138.674 191.269 1.00 277.65 ? 60  DT  I "O3'" 1 
ATOM 6862 C "C2'" . DT  I 3 134 ? 130.832 138.345 190.146 1.00 277.65 ? 60  DT  I "C2'" 1 
ATOM 6863 C "C1'" . DT  I 3 134 ? 130.116 139.639 190.496 1.00 277.65 ? 60  DT  I "C1'" 1 
ATOM 6864 N N1    . DT  I 3 134 ? 128.692 139.657 190.071 1.00 277.65 ? 60  DT  I N1    1 
ATOM 6865 C C2    . DT  I 3 134 ? 127.725 140.075 190.957 1.00 277.65 ? 60  DT  I C2    1 
ATOM 6866 O O2    . DT  I 3 134 ? 127.971 140.438 192.092 1.00 277.65 ? 60  DT  I O2    1 
ATOM 6867 N N3    . DT  I 3 134 ? 126.450 140.054 190.459 1.00 277.65 ? 60  DT  I N3    1 
ATOM 6868 C C4    . DT  I 3 134 ? 126.053 139.663 189.194 1.00 277.65 ? 60  DT  I C4    1 
ATOM 6869 O O4    . DT  I 3 134 ? 124.879 139.678 188.841 1.00 277.65 ? 60  DT  I O4    1 
ATOM 6870 C C5    . DT  I 3 134 ? 127.116 139.237 188.319 1.00 277.65 ? 60  DT  I C5    1 
ATOM 6871 C C7    . DT  I 3 134 ? 126.809 138.784 186.924 1.00 277.65 ? 60  DT  I C7    1 
ATOM 6872 C C6    . DT  I 3 134 ? 128.368 139.255 188.794 1.00 277.65 ? 60  DT  I C6    1 
ATOM 6873 P P     . DG  I 3 135 ? 133.398 137.224 191.822 1.00 274.15 ? 61  DG  I P     1 
ATOM 6874 O OP1   . DG  I 3 135 ? 134.756 137.343 192.397 1.00 274.15 ? 61  DG  I OP1   1 
ATOM 6875 O OP2   . DG  I 3 135 ? 133.140 136.233 190.754 1.00 274.15 ? 61  DG  I OP2   1 
ATOM 6876 O "O5'" . DG  I 3 135 ? 132.360 136.958 193.009 1.00 274.15 ? 61  DG  I "O5'" 1 
ATOM 6877 C "C5'" . DG  I 3 135 ? 132.291 137.866 194.101 1.00 274.15 ? 61  DG  I "C5'" 1 
ATOM 6878 C "C4'" . DG  I 3 135 ? 131.025 137.651 194.909 1.00 274.15 ? 61  DG  I "C4'" 1 
ATOM 6879 O "O4'" . DG  I 3 135 ? 129.873 138.021 194.113 1.00 274.15 ? 61  DG  I "O4'" 1 
ATOM 6880 C "C3'" . DG  I 3 135 ? 130.790 136.209 195.371 1.00 274.15 ? 61  DG  I "C3'" 1 
ATOM 6881 O "O3'" . DG  I 3 135 ? 130.643 136.170 196.784 1.00 274.15 ? 61  DG  I "O3'" 1 
ATOM 6882 C "C2'" . DG  I 3 135 ? 129.502 135.785 194.654 1.00 274.15 ? 61  DG  I "C2'" 1 
ATOM 6883 C "C1'" . DG  I 3 135 ? 128.829 137.118 194.365 1.00 274.15 ? 61  DG  I "C1'" 1 
ATOM 6884 N N9    . DG  I 3 135 ? 127.964 137.082 193.192 1.00 274.15 ? 61  DG  I N9    1 
ATOM 6885 C C8    . DG  I 3 135 ? 128.333 136.765 191.908 1.00 274.15 ? 61  DG  I C8    1 
ATOM 6886 N N7    . DG  I 3 135 ? 127.349 136.817 191.057 1.00 274.15 ? 61  DG  I N7    1 
ATOM 6887 C C5    . DG  I 3 135 ? 126.255 137.191 191.824 1.00 274.15 ? 61  DG  I C5    1 
ATOM 6888 C C6    . DG  I 3 135 ? 124.913 137.407 191.445 1.00 274.15 ? 61  DG  I C6    1 
ATOM 6889 O O6    . DG  I 3 135 ? 124.408 137.305 190.320 1.00 274.15 ? 61  DG  I O6    1 
ATOM 6890 N N1    . DG  I 3 135 ? 124.124 137.771 192.531 1.00 274.15 ? 61  DG  I N1    1 
ATOM 6891 C C2    . DG  I 3 135 ? 124.575 137.916 193.821 1.00 274.15 ? 61  DG  I C2    1 
ATOM 6892 N N2    . DG  I 3 135 ? 123.662 138.281 194.734 1.00 274.15 ? 61  DG  I N2    1 
ATOM 6893 N N3    . DG  I 3 135 ? 125.834 137.718 194.191 1.00 274.15 ? 61  DG  I N3    1 
ATOM 6894 C C4    . DG  I 3 135 ? 126.616 137.358 193.142 1.00 274.15 ? 61  DG  I C4    1 
ATOM 6895 P P     . DA  I 3 136 ? 130.614 134.761 197.554 1.00 265.86 ? 62  DA  I P     1 
ATOM 6896 O OP1   . DA  I 3 136 ? 131.145 134.981 198.917 1.00 265.86 ? 62  DA  I OP1   1 
ATOM 6897 O OP2   . DA  I 3 136 ? 131.245 133.754 196.673 1.00 265.86 ? 62  DA  I OP2   1 
ATOM 6898 O "O5'" . DA  I 3 136 ? 129.056 134.415 197.657 1.00 265.86 ? 62  DA  I "O5'" 1 
ATOM 6899 C "C5'" . DA  I 3 136 ? 128.164 135.343 198.262 1.00 265.86 ? 62  DA  I "C5'" 1 
ATOM 6900 C "C4'" . DA  I 3 136 ? 126.725 134.894 198.095 1.00 265.86 ? 62  DA  I "C4'" 1 
ATOM 6901 O "O4'" . DA  I 3 136 ? 126.337 135.013 196.704 1.00 265.86 ? 62  DA  I "O4'" 1 
ATOM 6902 C "C3'" . DA  I 3 136 ? 126.451 133.438 198.496 1.00 265.86 ? 62  DA  I "C3'" 1 
ATOM 6903 O "O3'" . DA  I 3 136 ? 125.369 133.380 199.417 1.00 265.86 ? 62  DA  I "O3'" 1 
ATOM 6904 C "C2'" . DA  I 3 136 ? 126.098 132.753 197.173 1.00 265.86 ? 62  DA  I "C2'" 1 
ATOM 6905 C "C1'" . DA  I 3 136 ? 125.537 133.912 196.369 1.00 265.86 ? 62  DA  I "C1'" 1 
ATOM 6906 N N9    . DA  I 3 136 ? 125.591 133.705 194.925 1.00 265.86 ? 62  DA  I N9    1 
ATOM 6907 C C8    . DA  I 3 136 ? 126.669 133.313 194.181 1.00 265.86 ? 62  DA  I C8    1 
ATOM 6908 N N7    . DA  I 3 136 ? 126.414 133.202 192.897 1.00 265.86 ? 62  DA  I N7    1 
ATOM 6909 C C5    . DA  I 3 136 ? 125.076 133.544 192.794 1.00 265.86 ? 62  DA  I C5    1 
ATOM 6910 C C6    . DA  I 3 136 ? 124.195 133.627 191.697 1.00 265.86 ? 62  DA  I C6    1 
ATOM 6911 N N6    . DA  I 3 136 ? 124.555 133.355 190.437 1.00 265.86 ? 62  DA  I N6    1 
ATOM 6912 N N1    . DA  I 3 136 ? 122.923 133.999 191.946 1.00 265.86 ? 62  DA  I N1    1 
ATOM 6913 C C2    . DA  I 3 136 ? 122.565 134.270 193.205 1.00 265.86 ? 62  DA  I C2    1 
ATOM 6914 N N3    . DA  I 3 136 ? 123.298 134.227 194.312 1.00 265.86 ? 62  DA  I N3    1 
ATOM 6915 C C4    . DA  I 3 136 ? 124.555 133.855 194.036 1.00 265.86 ? 62  DA  I C4    1 
ATOM 6916 P P     . DT  J 4 12  ? 115.436 132.845 186.149 1.00 275.88 ? -62 DT  J P     1 
ATOM 6917 O OP1   . DT  J 4 12  ? 114.049 132.346 186.023 1.00 275.88 ? -62 DT  J OP1   1 
ATOM 6918 O OP2   . DT  J 4 12  ? 116.026 133.663 185.066 1.00 275.88 ? -62 DT  J OP2   1 
ATOM 6919 O "O5'" . DT  J 4 12  ? 115.574 133.660 187.519 1.00 275.88 ? -62 DT  J "O5'" 1 
ATOM 6920 C "C5'" . DT  J 4 12  ? 114.556 133.565 188.509 1.00 275.88 ? -62 DT  J "C5'" 1 
ATOM 6921 C "C4'" . DT  J 4 12  ? 115.012 134.184 189.820 1.00 275.88 ? -62 DT  J "C4'" 1 
ATOM 6922 O "O4'" . DT  J 4 12  ? 116.327 133.672 190.166 1.00 275.88 ? -62 DT  J "O4'" 1 
ATOM 6923 C "C3'" . DT  J 4 12  ? 115.152 135.705 189.807 1.00 275.88 ? -62 DT  J "C3'" 1 
ATOM 6924 O "O3'" . DT  J 4 12  ? 114.817 136.229 191.088 1.00 275.88 ? -62 DT  J "O3'" 1 
ATOM 6925 C "C2'" . DT  J 4 12  ? 116.632 135.893 189.502 1.00 275.88 ? -62 DT  J "C2'" 1 
ATOM 6926 C "C1'" . DT  J 4 12  ? 117.229 134.750 190.305 1.00 275.88 ? -62 DT  J "C1'" 1 
ATOM 6927 N N1    . DT  J 4 12  ? 118.574 134.309 189.833 1.00 275.88 ? -62 DT  J N1    1 
ATOM 6928 C C2    . DT  J 4 12  ? 119.600 134.216 190.740 1.00 275.88 ? -62 DT  J C2    1 
ATOM 6929 O O2    . DT  J 4 12  ? 119.472 134.485 191.921 1.00 275.88 ? -62 DT  J O2    1 
ATOM 6930 N N3    . DT  J 4 12  ? 120.792 133.800 190.218 1.00 275.88 ? -62 DT  J N3    1 
ATOM 6931 C C4    . DT  J 4 12  ? 121.059 133.469 188.905 1.00 275.88 ? -62 DT  J C4    1 
ATOM 6932 O O4    . DT  J 4 12  ? 122.171 133.104 188.536 1.00 275.88 ? -62 DT  J O4    1 
ATOM 6933 C C5    . DT  J 4 12  ? 119.939 133.584 188.000 1.00 275.88 ? -62 DT  J C5    1 
ATOM 6934 C C7    . DT  J 4 12  ? 120.105 133.252 186.547 1.00 275.88 ? -62 DT  J C7    1 
ATOM 6935 C C6    . DT  J 4 12  ? 118.762 133.993 188.503 1.00 275.88 ? -62 DT  J C6    1 
ATOM 6936 P P     . DC  J 4 13  ? 114.167 137.692 191.226 1.00 281.73 ? -61 DC  J P     1 
ATOM 6937 O OP1   . DC  J 4 13  ? 112.761 137.519 191.653 1.00 281.73 ? -61 DC  J OP1   1 
ATOM 6938 O OP2   . DC  J 4 13  ? 114.474 138.442 189.987 1.00 281.73 ? -61 DC  J OP2   1 
ATOM 6939 O "O5'" . DC  J 4 13  ? 114.988 138.367 192.422 1.00 281.73 ? -61 DC  J "O5'" 1 
ATOM 6940 C "C5'" . DC  J 4 13  ? 114.916 137.820 193.735 1.00 281.73 ? -61 DC  J "C5'" 1 
ATOM 6941 C "C4'" . DC  J 4 13  ? 116.054 138.334 194.602 1.00 281.73 ? -61 DC  J "C4'" 1 
ATOM 6942 O "O4'" . DC  J 4 13  ? 117.296 137.688 194.210 1.00 281.73 ? -61 DC  J "O4'" 1 
ATOM 6943 C "C3'" . DC  J 4 13  ? 116.312 139.838 194.510 1.00 281.73 ? -61 DC  J "C3'" 1 
ATOM 6944 O "O3'" . DC  J 4 13  ? 116.637 140.360 195.795 1.00 281.73 ? -61 DC  J "O3'" 1 
ATOM 6945 C "C2'" . DC  J 4 13  ? 117.501 139.921 193.559 1.00 281.73 ? -61 DC  J "C2'" 1 
ATOM 6946 C "C1'" . DC  J 4 13  ? 118.273 138.668 193.939 1.00 281.73 ? -61 DC  J "C1'" 1 
ATOM 6947 N N1    . DC  J 4 13  ? 119.157 138.168 192.853 1.00 281.73 ? -61 DC  J N1    1 
ATOM 6948 C C2    . DC  J 4 13  ? 120.485 137.830 193.137 1.00 281.73 ? -61 DC  J C2    1 
ATOM 6949 O O2    . DC  J 4 13  ? 120.911 137.955 194.291 1.00 281.73 ? -61 DC  J O2    1 
ATOM 6950 N N3    . DC  J 4 13  ? 121.277 137.384 192.132 1.00 281.73 ? -61 DC  J N3    1 
ATOM 6951 C C4    . DC  J 4 13  ? 120.785 137.266 190.897 1.00 281.73 ? -61 DC  J C4    1 
ATOM 6952 N N4    . DC  J 4 13  ? 121.601 136.818 189.940 1.00 281.73 ? -61 DC  J N4    1 
ATOM 6953 C C5    . DC  J 4 13  ? 119.436 137.606 190.590 1.00 281.73 ? -61 DC  J C5    1 
ATOM 6954 C C6    . DC  J 4 13  ? 118.666 138.048 191.588 1.00 281.73 ? -61 DC  J C6    1 
ATOM 6955 P P     . DA  J 4 14  ? 116.535 141.939 196.076 1.00 273.90 ? -60 DA  J P     1 
ATOM 6956 O OP1   . DA  J 4 14  ? 115.663 142.125 197.257 1.00 273.90 ? -60 DA  J OP1   1 
ATOM 6957 O OP2   . DA  J 4 14  ? 116.193 142.605 194.800 1.00 273.90 ? -60 DA  J OP2   1 
ATOM 6958 O "O5'" . DA  J 4 14  ? 118.027 142.362 196.471 1.00 273.90 ? -60 DA  J "O5'" 1 
ATOM 6959 C "C5'" . DA  J 4 14  ? 118.504 142.121 197.790 1.00 273.90 ? -60 DA  J "C5'" 1 
ATOM 6960 C "C4'" . DA  J 4 14  ? 119.986 142.447 197.917 1.00 273.90 ? -60 DA  J "C4'" 1 
ATOM 6961 O "O4'" . DA  J 4 14  ? 120.756 141.638 196.991 1.00 273.90 ? -60 DA  J "O4'" 1 
ATOM 6962 C "C3'" . DA  J 4 14  ? 120.377 143.891 197.622 1.00 273.90 ? -60 DA  J "C3'" 1 
ATOM 6963 O "O3'" . DA  J 4 14  ? 121.478 144.241 198.447 1.00 273.90 ? -60 DA  J "O3'" 1 
ATOM 6964 C "C2'" . DA  J 4 14  ? 120.785 143.822 196.153 1.00 273.90 ? -60 DA  J "C2'" 1 
ATOM 6965 C "C1'" . DA  J 4 14  ? 121.488 142.477 196.118 1.00 273.90 ? -60 DA  J "C1'" 1 
ATOM 6966 N N9    . DA  J 4 14  ? 121.502 141.842 194.810 1.00 273.90 ? -60 DA  J N9    1 
ATOM 6967 C C8    . DA  J 4 14  ? 120.420 141.431 194.090 1.00 273.90 ? -60 DA  J C8    1 
ATOM 6968 N N7    . DA  J 4 14  ? 120.727 140.861 192.951 1.00 273.90 ? -60 DA  J N7    1 
ATOM 6969 C C5    . DA  J 4 14  ? 122.109 140.888 192.930 1.00 273.90 ? -60 DA  J C5    1 
ATOM 6970 C C6    . DA  J 4 14  ? 123.049 140.440 191.986 1.00 273.90 ? -60 DA  J C6    1 
ATOM 6971 N N6    . DA  J 4 14  ? 122.710 139.841 190.840 1.00 273.90 ? -60 DA  J N6    1 
ATOM 6972 N N1    . DA  J 4 14  ? 124.356 140.618 192.270 1.00 273.90 ? -60 DA  J N1    1 
ATOM 6973 C C2    . DA  J 4 14  ? 124.690 141.215 193.420 1.00 273.90 ? -60 DA  J C2    1 
ATOM 6974 N N3    . DA  J 4 14  ? 123.896 141.682 194.382 1.00 273.90 ? -60 DA  J N3    1 
ATOM 6975 C C4    . DA  J 4 14  ? 122.605 141.486 194.071 1.00 273.90 ? -60 DA  J C4    1 
ATOM 6976 P P     . DT  J 4 15  ? 121.903 145.776 198.651 1.00 263.00 ? -59 DT  J P     1 
ATOM 6977 O OP1   . DT  J 4 15  ? 121.563 146.140 200.043 1.00 263.00 ? -59 DT  J OP1   1 
ATOM 6978 O OP2   . DT  J 4 15  ? 121.350 146.574 197.535 1.00 263.00 ? -59 DT  J OP2   1 
ATOM 6979 O "O5'" . DT  J 4 15  ? 123.497 145.739 198.509 1.00 263.00 ? -59 DT  J "O5'" 1 
ATOM 6980 C "C5'" . DT  J 4 15  ? 124.107 144.917 197.513 1.00 263.00 ? -59 DT  J "C5'" 1 
ATOM 6981 C "C4'" . DT  J 4 15  ? 124.887 145.766 196.530 1.00 263.00 ? -59 DT  J "C4'" 1 
ATOM 6982 O "O4'" . DT  J 4 15  ? 124.967 145.078 195.251 1.00 263.00 ? -59 DT  J "O4'" 1 
ATOM 6983 C "C3'" . DT  J 4 15  ? 124.248 147.124 196.228 1.00 263.00 ? -59 DT  J "C3'" 1 
ATOM 6984 O "O3'" . DT  J 4 15  ? 125.246 148.114 195.955 1.00 263.00 ? -59 DT  J "O3'" 1 
ATOM 6985 C "C2'" . DT  J 4 15  ? 123.447 146.811 194.975 1.00 263.00 ? -59 DT  J "C2'" 1 
ATOM 6986 C "C1'" . DT  J 4 15  ? 124.445 145.923 194.254 1.00 263.00 ? -59 DT  J "C1'" 1 
ATOM 6987 N N1    . DT  J 4 15  ? 123.854 145.100 193.170 1.00 263.00 ? -59 DT  J N1    1 
ATOM 6988 C C2    . DT  J 4 15  ? 124.691 144.449 192.298 1.00 263.00 ? -59 DT  J C2    1 
ATOM 6989 O O2    . DT  J 4 15  ? 125.905 144.498 192.374 1.00 263.00 ? -59 DT  J O2    1 
ATOM 6990 N N3    . DT  J 4 15  ? 124.055 143.729 191.327 1.00 263.00 ? -59 DT  J N3    1 
ATOM 6991 C C4    . DT  J 4 15  ? 122.691 143.599 191.143 1.00 263.00 ? -59 DT  J C4    1 
ATOM 6992 O O4    . DT  J 4 15  ? 122.216 142.927 190.236 1.00 263.00 ? -59 DT  J O4    1 
ATOM 6993 C C5    . DT  J 4 15  ? 121.869 144.314 192.089 1.00 263.00 ? -59 DT  J C5    1 
ATOM 6994 C C7    . DT  J 4 15  ? 120.374 144.250 191.988 1.00 263.00 ? -59 DT  J C7    1 
ATOM 6995 C C6    . DT  J 4 15  ? 122.483 145.024 193.044 1.00 263.00 ? -59 DT  J C6    1 
ATOM 6996 P P     . DA  J 4 16  ? 126.545 148.291 196.888 1.00 261.70 ? -58 DA  J P     1 
ATOM 6997 O OP1   . DA  J 4 16  ? 126.276 147.774 198.249 1.00 261.70 ? -58 DA  J OP1   1 
ATOM 6998 O OP2   . DA  J 4 16  ? 126.962 149.703 196.765 1.00 261.70 ? -58 DA  J OP2   1 
ATOM 6999 O "O5'" . DA  J 4 16  ? 127.647 147.385 196.161 1.00 261.70 ? -58 DA  J "O5'" 1 
ATOM 7000 C "C5'" . DA  J 4 16  ? 128.965 147.882 195.960 1.00 261.70 ? -58 DA  J "C5'" 1 
ATOM 7001 C "C4'" . DA  J 4 16  ? 129.156 148.394 194.537 1.00 261.70 ? -58 DA  J "C4'" 1 
ATOM 7002 O "O4'" . DA  J 4 16  ? 128.115 147.870 193.667 1.00 261.70 ? -58 DA  J "O4'" 1 
ATOM 7003 C "C3'" . DA  J 4 16  ? 129.106 149.921 194.377 1.00 261.70 ? -58 DA  J "C3'" 1 
ATOM 7004 O "O3'" . DA  J 4 16  ? 130.108 150.343 193.467 1.00 261.70 ? -58 DA  J "O3'" 1 
ATOM 7005 C "C2'" . DA  J 4 16  ? 127.722 150.141 193.776 1.00 261.70 ? -58 DA  J "C2'" 1 
ATOM 7006 C "C1'" . DA  J 4 16  ? 127.635 148.928 192.874 1.00 261.70 ? -58 DA  J "C1'" 1 
ATOM 7007 N N9    . DA  J 4 16  ? 126.286 148.615 192.422 1.00 261.70 ? -58 DA  J N9    1 
ATOM 7008 C C8    . DA  J 4 16  ? 125.111 149.037 192.975 1.00 261.70 ? -58 DA  J C8    1 
ATOM 7009 N N7    . DA  J 4 16  ? 124.045 148.597 192.349 1.00 261.70 ? -58 DA  J N7    1 
ATOM 7010 C C5    . DA  J 4 16  ? 124.559 147.836 191.312 1.00 261.70 ? -58 DA  J C5    1 
ATOM 7011 C C6    . DA  J 4 16  ? 123.945 147.096 190.283 1.00 261.70 ? -58 DA  J C6    1 
ATOM 7012 N N6    . DA  J 4 16  ? 122.621 147.005 190.138 1.00 261.70 ? -58 DA  J N6    1 
ATOM 7013 N N1    . DA  J 4 16  ? 124.748 146.454 189.408 1.00 261.70 ? -58 DA  J N1    1 
ATOM 7014 C C2    . DA  J 4 16  ? 126.073 146.549 189.564 1.00 261.70 ? -58 DA  J C2    1 
ATOM 7015 N N3    . DA  J 4 16  ? 126.764 147.212 190.490 1.00 261.70 ? -58 DA  J N3    1 
ATOM 7016 C C4    . DA  J 4 16  ? 125.939 147.839 191.341 1.00 261.70 ? -58 DA  J C4    1 
ATOM 7017 P P     . DT  J 4 17  ? 131.644 150.483 193.918 1.00 259.65 ? -57 DT  J P     1 
ATOM 7018 O OP1   . DT  J 4 17  ? 131.885 149.674 195.132 1.00 259.65 ? -57 DT  J OP1   1 
ATOM 7019 O OP2   . DT  J 4 17  ? 131.959 151.928 193.934 1.00 259.65 ? -57 DT  J OP2   1 
ATOM 7020 O "O5'" . DT  J 4 17  ? 132.436 149.836 192.689 1.00 259.65 ? -57 DT  J "O5'" 1 
ATOM 7021 C "C5'" . DT  J 4 17  ? 131.729 149.041 191.733 1.00 259.65 ? -57 DT  J "C5'" 1 
ATOM 7022 C "C4'" . DT  J 4 17  ? 131.592 149.776 190.410 1.00 259.65 ? -57 DT  J "C4'" 1 
ATOM 7023 O "O4'" . DT  J 4 17  ? 130.218 149.684 189.933 1.00 259.65 ? -57 DT  J "O4'" 1 
ATOM 7024 C "C3'" . DT  J 4 17  ? 131.910 151.274 190.466 1.00 259.65 ? -57 DT  J "C3'" 1 
ATOM 7025 O "O3'" . DT  J 4 17  ? 132.570 151.666 189.277 1.00 259.65 ? -57 DT  J "O3'" 1 
ATOM 7026 C "C2'" . DT  J 4 17  ? 130.523 151.895 190.546 1.00 259.65 ? -57 DT  J "C2'" 1 
ATOM 7027 C "C1'" . DT  J 4 17  ? 129.773 150.978 189.600 1.00 259.65 ? -57 DT  J "C1'" 1 
ATOM 7028 N N1    . DT  J 4 17  ? 128.292 151.046 189.738 1.00 259.65 ? -57 DT  J N1    1 
ATOM 7029 C C2    . DT  J 4 17  ? 127.501 150.362 188.846 1.00 259.65 ? -57 DT  J C2    1 
ATOM 7030 O O2    . DT  J 4 17  ? 127.950 149.679 187.943 1.00 259.65 ? -57 DT  J O2    1 
ATOM 7031 N N3    . DT  J 4 17  ? 126.154 150.501 189.052 1.00 259.65 ? -57 DT  J N3    1 
ATOM 7032 C C4    . DT  J 4 17  ? 125.534 151.245 190.041 1.00 259.65 ? -57 DT  J C4    1 
ATOM 7033 O O4    . DT  J 4 17  ? 124.315 151.308 190.148 1.00 259.65 ? -57 DT  J O4    1 
ATOM 7034 C C5    . DT  J 4 17  ? 126.423 151.943 190.937 1.00 259.65 ? -57 DT  J C5    1 
ATOM 7035 C C7    . DT  J 4 17  ? 125.866 152.783 192.048 1.00 259.65 ? -57 DT  J C7    1 
ATOM 7036 C C6    . DT  J 4 17  ? 127.743 151.816 190.742 1.00 259.65 ? -57 DT  J C6    1 
ATOM 7037 P P     . DA  J 4 18  ? 134.172 151.748 189.222 1.00 250.72 ? -56 DA  J P     1 
ATOM 7038 O OP1   . DA  J 4 18  ? 134.714 150.757 190.178 1.00 250.72 ? -56 DA  J OP1   1 
ATOM 7039 O OP2   . DA  J 4 18  ? 134.551 153.173 189.343 1.00 250.72 ? -56 DA  J OP2   1 
ATOM 7040 O "O5'" . DA  J 4 18  ? 134.515 151.277 187.733 1.00 250.72 ? -56 DA  J "O5'" 1 
ATOM 7041 C "C5'" . DA  J 4 18  ? 133.808 150.183 187.155 1.00 250.72 ? -56 DA  J "C5'" 1 
ATOM 7042 C "C4'" . DA  J 4 18  ? 133.027 150.627 185.929 1.00 250.72 ? -56 DA  J "C4'" 1 
ATOM 7043 O "O4'" . DA  J 4 18  ? 131.692 151.049 186.319 1.00 250.72 ? -56 DA  J "O4'" 1 
ATOM 7044 C "C3'" . DA  J 4 18  ? 133.636 151.806 185.166 1.00 250.72 ? -56 DA  J "C3'" 1 
ATOM 7045 O "O3'" . DA  J 4 18  ? 133.466 151.653 183.743 1.00 250.72 ? -56 DA  J "O3'" 1 
ATOM 7046 C "C2'" . DA  J 4 18  ? 132.823 152.986 185.689 1.00 250.72 ? -56 DA  J "C2'" 1 
ATOM 7047 C "C1'" . DA  J 4 18  ? 131.450 152.347 185.822 1.00 250.72 ? -56 DA  J "C1'" 1 
ATOM 7048 N N9    . DA  J 4 18  ? 130.567 153.041 186.753 1.00 250.72 ? -56 DA  J N9    1 
ATOM 7049 C C8    . DA  J 4 18  ? 130.939 153.826 187.806 1.00 250.72 ? -56 DA  J C8    1 
ATOM 7050 N N7    . DA  J 4 18  ? 129.929 154.322 188.478 1.00 250.72 ? -56 DA  J N7    1 
ATOM 7051 C C5    . DA  J 4 18  ? 128.817 153.828 187.820 1.00 250.72 ? -56 DA  J C5    1 
ATOM 7052 C C6    . DA  J 4 18  ? 127.438 153.989 188.043 1.00 250.72 ? -56 DA  J C6    1 
ATOM 7053 N N6    . DA  J 4 18  ? 126.940 154.727 189.038 1.00 250.72 ? -56 DA  J N6    1 
ATOM 7054 N N1    . DA  J 4 18  ? 126.590 153.362 187.204 1.00 250.72 ? -56 DA  J N1    1 
ATOM 7055 C C2    . DA  J 4 18  ? 127.095 152.623 186.209 1.00 250.72 ? -56 DA  J C2    1 
ATOM 7056 N N3    . DA  J 4 18  ? 128.372 152.398 185.899 1.00 250.72 ? -56 DA  J N3    1 
ATOM 7057 C C4    . DA  J 4 18  ? 129.190 153.036 186.753 1.00 250.72 ? -56 DA  J C4    1 
ATOM 7058 P P     . DA  J 4 19  ? 133.128 150.229 183.070 1.00 238.43 ? -55 DA  J P     1 
ATOM 7059 O OP1   . DA  J 4 19  ? 131.689 149.939 183.266 1.00 238.43 ? -55 DA  J OP1   1 
ATOM 7060 O OP2   . DA  J 4 19  ? 134.160 149.245 183.468 1.00 238.43 ? -55 DA  J OP2   1 
ATOM 7061 O "O5'" . DA  J 4 19  ? 133.320 150.506 181.509 1.00 238.43 ? -55 DA  J "O5'" 1 
ATOM 7062 C "C5'" . DA  J 4 19  ? 133.021 151.789 180.970 1.00 238.43 ? -55 DA  J "C5'" 1 
ATOM 7063 C "C4'" . DA  J 4 19  ? 131.536 151.928 180.692 1.00 238.43 ? -55 DA  J "C4'" 1 
ATOM 7064 O "O4'" . DA  J 4 19  ? 130.854 152.357 181.900 1.00 238.43 ? -55 DA  J "O4'" 1 
ATOM 7065 C "C3'" . DA  J 4 19  ? 131.180 152.954 179.616 1.00 238.43 ? -55 DA  J "C3'" 1 
ATOM 7066 O "O3'" . DA  J 4 19  ? 130.139 152.454 178.791 1.00 238.43 ? -55 DA  J "O3'" 1 
ATOM 7067 C "C2'" . DA  J 4 19  ? 130.722 154.164 180.425 1.00 238.43 ? -55 DA  J "C2'" 1 
ATOM 7068 C "C1'" . DA  J 4 19  ? 130.070 153.496 181.623 1.00 238.43 ? -55 DA  J "C1'" 1 
ATOM 7069 N N9    . DA  J 4 19  ? 130.049 154.341 182.809 1.00 238.43 ? -55 DA  J N9    1 
ATOM 7070 C C8    . DA  J 4 19  ? 131.127 154.835 183.484 1.00 238.43 ? -55 DA  J C8    1 
ATOM 7071 N N7    . DA  J 4 19  ? 130.811 155.573 184.519 1.00 238.43 ? -55 DA  J N7    1 
ATOM 7072 C C5    . DA  J 4 19  ? 129.428 155.568 184.519 1.00 238.43 ? -55 DA  J C5    1 
ATOM 7073 C C6    . DA  J 4 19  ? 128.479 156.170 185.364 1.00 238.43 ? -55 DA  J C6    1 
ATOM 7074 N N6    . DA  J 4 19  ? 128.807 156.926 186.417 1.00 238.43 ? -55 DA  J N6    1 
ATOM 7075 N N1    . DA  J 4 19  ? 127.176 155.965 185.087 1.00 238.43 ? -55 DA  J N1    1 
ATOM 7076 C C2    . DA  J 4 19  ? 126.852 155.207 184.034 1.00 238.43 ? -55 DA  J C2    1 
ATOM 7077 N N3    . DA  J 4 19  ? 127.654 154.591 183.168 1.00 238.43 ? -55 DA  J N3    1 
ATOM 7078 C C4    . DA  J 4 19  ? 128.941 154.813 183.471 1.00 238.43 ? -55 DA  J C4    1 
ATOM 7079 P P     . DA  J 4 20  ? 129.744 153.222 177.437 1.00 211.48 ? -54 DA  J P     1 
ATOM 7080 O OP1   . DA  J 4 20  ? 129.444 152.196 176.415 1.00 211.48 ? -54 DA  J OP1   1 
ATOM 7081 O OP2   . DA  J 4 20  ? 130.779 154.248 177.176 1.00 211.48 ? -54 DA  J OP2   1 
ATOM 7082 O "O5'" . DA  J 4 20  ? 128.387 153.977 177.807 1.00 211.48 ? -54 DA  J "O5'" 1 
ATOM 7083 C "C5'" . DA  J 4 20  ? 127.234 153.227 178.155 1.00 211.48 ? -54 DA  J "C5'" 1 
ATOM 7084 C "C4'" . DA  J 4 20  ? 126.096 154.146 178.552 1.00 211.48 ? -54 DA  J "C4'" 1 
ATOM 7085 O "O4'" . DA  J 4 20  ? 126.378 154.733 179.850 1.00 211.48 ? -54 DA  J "O4'" 1 
ATOM 7086 C "C3'" . DA  J 4 20  ? 125.853 155.319 177.596 1.00 211.48 ? -54 DA  J "C3'" 1 
ATOM 7087 O "O3'" . DA  J 4 20  ? 124.459 155.480 177.362 1.00 211.48 ? -54 DA  J "O3'" 1 
ATOM 7088 C "C2'" . DA  J 4 20  ? 126.430 156.509 178.355 1.00 211.48 ? -54 DA  J "C2'" 1 
ATOM 7089 C "C1'" . DA  J 4 20  ? 126.133 156.115 179.789 1.00 211.48 ? -54 DA  J "C1'" 1 
ATOM 7090 N N9    . DA  J 4 20  ? 126.979 156.793 180.764 1.00 211.48 ? -54 DA  J N9    1 
ATOM 7091 C C8    . DA  J 4 20  ? 128.344 156.786 180.821 1.00 211.48 ? -54 DA  J C8    1 
ATOM 7092 N N7    . DA  J 4 20  ? 128.836 157.501 181.806 1.00 211.48 ? -54 DA  J N7    1 
ATOM 7093 C C5    . DA  J 4 20  ? 127.714 158.015 182.434 1.00 211.48 ? -54 DA  J C5    1 
ATOM 7094 C C6    . DA  J 4 20  ? 127.552 158.854 183.553 1.00 211.48 ? -54 DA  J C6    1 
ATOM 7095 N N6    . DA  J 4 20  ? 128.574 159.343 184.262 1.00 211.48 ? -54 DA  J N6    1 
ATOM 7096 N N1    . DA  J 4 20  ? 126.294 159.174 183.915 1.00 211.48 ? -54 DA  J N1    1 
ATOM 7097 C C2    . DA  J 4 20  ? 125.274 158.683 183.205 1.00 211.48 ? -54 DA  J C2    1 
ATOM 7098 N N3    . DA  J 4 20  ? 125.301 157.889 182.139 1.00 211.48 ? -54 DA  J N3    1 
ATOM 7099 C C4    . DA  J 4 20  ? 126.563 157.589 181.802 1.00 211.48 ? -54 DA  J C4    1 
ATOM 7100 P P     . DA  J 4 21  ? 123.944 156.302 176.081 1.00 198.28 ? -53 DA  J P     1 
ATOM 7101 O OP1   . DA  J 4 21  ? 123.185 155.363 175.227 1.00 198.28 ? -53 DA  J OP1   1 
ATOM 7102 O OP2   . DA  J 4 21  ? 125.098 157.034 175.515 1.00 198.28 ? -53 DA  J OP2   1 
ATOM 7103 O "O5'" . DA  J 4 21  ? 122.934 157.382 176.695 1.00 198.28 ? -53 DA  J "O5'" 1 
ATOM 7104 C "C5'" . DA  J 4 21  ? 121.695 156.959 177.256 1.00 198.28 ? -53 DA  J "C5'" 1 
ATOM 7105 C "C4'" . DA  J 4 21  ? 121.164 157.989 178.239 1.00 198.28 ? -53 DA  J "C4'" 1 
ATOM 7106 O "O4'" . DA  J 4 21  ? 122.165 158.239 179.260 1.00 198.28 ? -53 DA  J "O4'" 1 
ATOM 7107 C "C3'" . DA  J 4 21  ? 120.821 159.351 177.629 1.00 198.28 ? -53 DA  J "C3'" 1 
ATOM 7108 O "O3'" . DA  J 4 21  ? 119.575 159.818 178.132 1.00 198.28 ? -53 DA  J "O3'" 1 
ATOM 7109 C "C2'" . DA  J 4 21  ? 121.972 160.245 178.077 1.00 198.28 ? -53 DA  J "C2'" 1 
ATOM 7110 C "C1'" . DA  J 4 21  ? 122.353 159.626 179.412 1.00 198.28 ? -53 DA  J "C1'" 1 
ATOM 7111 N N9    . DA  J 4 21  ? 123.744 159.868 179.766 1.00 198.28 ? -53 DA  J N9    1 
ATOM 7112 C C8    . DA  J 4 21  ? 124.847 159.322 179.176 1.00 198.28 ? -53 DA  J C8    1 
ATOM 7113 N N7    . DA  J 4 21  ? 125.980 159.734 179.689 1.00 198.28 ? -53 DA  J N7    1 
ATOM 7114 C C5    . DA  J 4 21  ? 125.592 160.620 180.679 1.00 198.28 ? -53 DA  J C5    1 
ATOM 7115 C C6    . DA  J 4 21  ? 126.325 161.395 181.596 1.00 198.28 ? -53 DA  J C6    1 
ATOM 7116 N N6    . DA  J 4 21  ? 127.659 161.400 181.654 1.00 198.28 ? -53 DA  J N6    1 
ATOM 7117 N N1    . DA  J 4 21  ? 125.630 162.169 182.453 1.00 198.28 ? -53 DA  J N1    1 
ATOM 7118 C C2    . DA  J 4 21  ? 124.294 162.156 182.398 1.00 198.28 ? -53 DA  J C2    1 
ATOM 7119 N N3    . DA  J 4 21  ? 123.497 161.471 181.581 1.00 198.28 ? -53 DA  J N3    1 
ATOM 7120 C C4    . DA  J 4 21  ? 124.217 160.711 180.742 1.00 198.28 ? -53 DA  J C4    1 
ATOM 7121 P P     . DG  J 4 22  ? 118.858 161.084 177.451 1.00 194.40 ? -52 DG  J P     1 
ATOM 7122 O OP1   . DG  J 4 22  ? 117.397 160.858 177.509 1.00 194.40 ? -52 DG  J OP1   1 
ATOM 7123 O OP2   . DG  J 4 22  ? 119.516 161.322 176.148 1.00 194.40 ? -52 DG  J OP2   1 
ATOM 7124 O "O5'" . DG  J 4 22  ? 119.226 162.308 178.415 1.00 194.40 ? -52 DG  J "O5'" 1 
ATOM 7125 C "C5'" . DG  J 4 22  ? 118.582 162.434 179.676 1.00 194.40 ? -52 DG  J "C5'" 1 
ATOM 7126 C "C4'" . DG  J 4 22  ? 119.069 163.667 180.417 1.00 194.40 ? -52 DG  J "C4'" 1 
ATOM 7127 O "O4'" . DG  J 4 22  ? 120.467 163.504 180.772 1.00 194.40 ? -52 DG  J "O4'" 1 
ATOM 7128 C "C3'" . DG  J 4 22  ? 118.978 164.980 179.632 1.00 194.40 ? -52 DG  J "C3'" 1 
ATOM 7129 O "O3'" . DG  J 4 22  ? 118.422 165.999 180.453 1.00 194.40 ? -52 DG  J "O3'" 1 
ATOM 7130 C "C2'" . DG  J 4 22  ? 120.432 165.283 179.276 1.00 194.40 ? -52 DG  J "C2'" 1 
ATOM 7131 C "C1'" . DG  J 4 22  ? 121.160 164.690 180.468 1.00 194.40 ? -52 DG  J "C1'" 1 
ATOM 7132 N N9    . DG  J 4 22  ? 122.551 164.356 180.194 1.00 194.40 ? -52 DG  J N9    1 
ATOM 7133 C C8    . DG  J 4 22  ? 123.016 163.382 179.346 1.00 194.40 ? -52 DG  J C8    1 
ATOM 7134 N N7    . DG  J 4 22  ? 124.318 163.313 179.300 1.00 194.40 ? -52 DG  J N7    1 
ATOM 7135 C C5    . DG  J 4 22  ? 124.741 164.308 180.171 1.00 194.40 ? -52 DG  J C5    1 
ATOM 7136 C C6    . DG  J 4 22  ? 126.048 164.699 180.539 1.00 194.40 ? -52 DG  J C6    1 
ATOM 7137 O O6    . DG  J 4 22  ? 127.127 164.235 180.147 1.00 194.40 ? -52 DG  J O6    1 
ATOM 7138 N N1    . DG  J 4 22  ? 126.033 165.747 181.455 1.00 194.40 ? -52 DG  J N1    1 
ATOM 7139 C C2    . DG  J 4 22  ? 124.896 166.333 181.962 1.00 194.40 ? -52 DG  J C2    1 
ATOM 7140 N N2    . DG  J 4 22  ? 125.076 167.337 182.829 1.00 194.40 ? -52 DG  J N2    1 
ATOM 7141 N N3    . DG  J 4 22  ? 123.665 165.975 181.624 1.00 194.40 ? -52 DG  J N3    1 
ATOM 7142 C C4    . DG  J 4 22  ? 123.665 164.955 180.732 1.00 194.40 ? -52 DG  J C4    1 
ATOM 7143 P P     . DG  J 4 23  ? 117.810 167.326 179.786 1.00 187.54 ? -51 DG  J P     1 
ATOM 7144 O OP1   . DG  J 4 23  ? 116.462 167.531 180.359 1.00 187.54 ? -51 DG  J OP1   1 
ATOM 7145 O OP2   . DG  J 4 23  ? 117.977 167.207 178.322 1.00 187.54 ? -51 DG  J OP2   1 
ATOM 7146 O "O5'" . DG  J 4 23  ? 118.769 168.498 180.302 1.00 187.54 ? -51 DG  J "O5'" 1 
ATOM 7147 C "C5'" . DG  J 4 23  ? 118.607 169.016 181.616 1.00 187.54 ? -51 DG  J "C5'" 1 
ATOM 7148 C "C4'" . DG  J 4 23  ? 119.685 170.036 181.942 1.00 187.54 ? -51 DG  J "C4'" 1 
ATOM 7149 O "O4'" . DG  J 4 23  ? 120.992 169.411 181.858 1.00 187.54 ? -51 DG  J "O4'" 1 
ATOM 7150 C "C3'" . DG  J 4 23  ? 119.743 171.250 181.012 1.00 187.54 ? -51 DG  J "C3'" 1 
ATOM 7151 O "O3'" . DG  J 4 23  ? 120.087 172.409 181.767 1.00 187.54 ? -51 DG  J "O3'" 1 
ATOM 7152 C "C2'" . DG  J 4 23  ? 120.859 170.868 180.045 1.00 187.54 ? -51 DG  J "C2'" 1 
ATOM 7153 C "C1'" . DG  J 4 23  ? 121.811 170.157 180.987 1.00 187.54 ? -51 DG  J "C1'" 1 
ATOM 7154 N N9    . DG  J 4 23  ? 122.733 169.242 180.327 1.00 187.54 ? -51 DG  J N9    1 
ATOM 7155 C C8    . DG  J 4 23  ? 122.413 168.139 179.573 1.00 187.54 ? -51 DG  J C8    1 
ATOM 7156 N N7    . DG  J 4 23  ? 123.456 167.503 179.118 1.00 187.54 ? -51 DG  J N7    1 
ATOM 7157 C C5    . DG  J 4 23  ? 124.535 168.227 179.607 1.00 187.54 ? -51 DG  J C5    1 
ATOM 7158 C C6    . DG  J 4 23  ? 125.926 168.015 179.449 1.00 187.54 ? -51 DG  J C6    1 
ATOM 7159 O O6    . DG  J 4 23  ? 126.500 167.116 178.820 1.00 187.54 ? -51 DG  J O6    1 
ATOM 7160 N N1    . DG  J 4 23  ? 126.672 168.985 180.112 1.00 187.54 ? -51 DG  J N1    1 
ATOM 7161 C C2    . DG  J 4 23  ? 126.144 170.023 180.842 1.00 187.54 ? -51 DG  J C2    1 
ATOM 7162 N N2    . DG  J 4 23  ? 127.020 170.864 181.407 1.00 187.54 ? -51 DG  J N2    1 
ATOM 7163 N N3    . DG  J 4 23  ? 124.845 170.231 180.997 1.00 187.54 ? -51 DG  J N3    1 
ATOM 7164 C C4    . DG  J 4 23  ? 124.104 169.295 180.359 1.00 187.54 ? -51 DG  J C4    1 
ATOM 7165 P P     . DC  J 4 24  ? 119.686 173.878 181.250 1.00 185.29 ? -50 DC  J P     1 
ATOM 7166 O OP1   . DC  J 4 24  ? 118.367 174.209 181.832 1.00 185.29 ? -50 DC  J OP1   1 
ATOM 7167 O OP2   . DC  J 4 24  ? 119.878 173.924 179.784 1.00 185.29 ? -50 DC  J OP2   1 
ATOM 7168 O "O5'" . DC  J 4 24  ? 120.791 174.824 181.912 1.00 185.29 ? -50 DC  J "O5'" 1 
ATOM 7169 C "C5'" . DC  J 4 24  ? 122.095 174.317 182.152 1.00 185.29 ? -50 DC  J "C5'" 1 
ATOM 7170 C "C4'" . DC  J 4 24  ? 123.138 175.411 182.038 1.00 185.29 ? -50 DC  J "C4'" 1 
ATOM 7171 O "O4'" . DC  J 4 24  ? 124.375 174.830 181.560 1.00 185.29 ? -50 DC  J "O4'" 1 
ATOM 7172 C "C3'" . DC  J 4 24  ? 122.821 176.492 181.024 1.00 185.29 ? -50 DC  J "C3'" 1 
ATOM 7173 O "O3'" . DC  J 4 24  ? 123.625 177.638 181.285 1.00 185.29 ? -50 DC  J "O3'" 1 
ATOM 7174 C "C2'" . DC  J 4 24  ? 123.240 175.811 179.732 1.00 185.29 ? -50 DC  J "C2'" 1 
ATOM 7175 C "C1'" . DC  J 4 24  ? 124.512 175.087 180.171 1.00 185.29 ? -50 DC  J "C1'" 1 
ATOM 7176 N N1    . DC  J 4 24  ? 124.719 173.794 179.473 1.00 185.29 ? -50 DC  J N1    1 
ATOM 7177 C C2    . DC  J 4 24  ? 126.017 173.321 179.255 1.00 185.29 ? -50 DC  J C2    1 
ATOM 7178 O O2    . DC  J 4 24  ? 126.978 173.995 179.644 1.00 185.29 ? -50 DC  J O2    1 
ATOM 7179 N N3    . DC  J 4 24  ? 126.182 172.140 178.613 1.00 185.29 ? -50 DC  J N3    1 
ATOM 7180 C C4    . DC  J 4 24  ? 125.118 171.448 178.204 1.00 185.29 ? -50 DC  J C4    1 
ATOM 7181 N N4    . DC  J 4 24  ? 125.330 170.290 177.575 1.00 185.29 ? -50 DC  J N4    1 
ATOM 7182 C C5    . DC  J 4 24  ? 123.789 171.914 178.419 1.00 185.29 ? -50 DC  J C5    1 
ATOM 7183 C C6    . DC  J 4 24  ? 123.639 173.079 179.051 1.00 185.29 ? -50 DC  J C6    1 
ATOM 7184 P P     . DA  J 4 25  ? 123.345 179.030 180.532 1.00 181.54 ? -49 DA  J P     1 
ATOM 7185 O OP1   . DA  J 4 25  ? 122.935 180.007 181.564 1.00 181.54 ? -49 DA  J OP1   1 
ATOM 7186 O OP2   . DA  J 4 25  ? 122.461 178.783 179.372 1.00 181.54 ? -49 DA  J OP2   1 
ATOM 7187 O "O5'" . DA  J 4 25  ? 124.782 179.455 179.972 1.00 181.54 ? -49 DA  J "O5'" 1 
ATOM 7188 C "C5'" . DA  J 4 25  ? 125.832 179.776 180.879 1.00 181.54 ? -49 DA  J "C5'" 1 
ATOM 7189 C "C4'" . DA  J 4 25  ? 127.177 179.838 180.170 1.00 181.54 ? -49 DA  J "C4'" 1 
ATOM 7190 O "O4'" . DA  J 4 25  ? 127.510 178.534 179.631 1.00 181.54 ? -49 DA  J "O4'" 1 
ATOM 7191 C "C3'" . DA  J 4 25  ? 127.257 180.806 178.997 1.00 181.54 ? -49 DA  J "C3'" 1 
ATOM 7192 O "O3'" . DA  J 4 25  ? 128.566 181.350 178.916 1.00 181.54 ? -49 DA  J "O3'" 1 
ATOM 7193 C "C2'" . DA  J 4 25  ? 126.947 179.914 177.799 1.00 181.54 ? -49 DA  J "C2'" 1 
ATOM 7194 C "C1'" . DA  J 4 25  ? 127.572 178.588 178.218 1.00 181.54 ? -49 DA  J "C1'" 1 
ATOM 7195 N N9    . DA  J 4 25  ? 126.861 177.427 177.699 1.00 181.54 ? -49 DA  J N9    1 
ATOM 7196 C C8    . DA  J 4 25  ? 125.508 177.265 177.616 1.00 181.54 ? -49 DA  J C8    1 
ATOM 7197 N N7    . DA  J 4 25  ? 125.143 176.109 177.120 1.00 181.54 ? -49 DA  J N7    1 
ATOM 7198 C C5    . DA  J 4 25  ? 126.340 175.465 176.866 1.00 181.54 ? -49 DA  J C5    1 
ATOM 7199 C C6    . DA  J 4 25  ? 126.635 174.201 176.331 1.00 181.54 ? -49 DA  J C6    1 
ATOM 7200 N N6    . DA  J 4 25  ? 125.695 173.333 175.956 1.00 181.54 ? -49 DA  J N6    1 
ATOM 7201 N N1    . DA  J 4 25  ? 127.934 173.860 176.206 1.00 181.54 ? -49 DA  J N1    1 
ATOM 7202 C C2    . DA  J 4 25  ? 128.867 174.737 176.595 1.00 181.54 ? -49 DA  J C2    1 
ATOM 7203 N N3    . DA  J 4 25  ? 128.710 175.957 177.106 1.00 181.54 ? -49 DA  J N3    1 
ATOM 7204 C C4    . DA  J 4 25  ? 127.410 176.261 177.218 1.00 181.54 ? -49 DA  J C4    1 
ATOM 7205 P P     . DA  J 4 26  ? 128.867 182.608 177.963 1.00 177.22 ? -48 DA  J P     1 
ATOM 7206 O OP1   . DA  J 4 26  ? 129.553 183.629 178.784 1.00 177.22 ? -48 DA  J OP1   1 
ATOM 7207 O OP2   . DA  J 4 26  ? 127.622 182.958 177.246 1.00 177.22 ? -48 DA  J OP2   1 
ATOM 7208 O "O5'" . DA  J 4 26  ? 129.904 182.031 176.893 1.00 177.22 ? -48 DA  J "O5'" 1 
ATOM 7209 C "C5'" . DA  J 4 26  ? 131.165 181.535 177.327 1.00 177.22 ? -48 DA  J "C5'" 1 
ATOM 7210 C "C4'" . DA  J 4 26  ? 131.910 180.852 176.191 1.00 177.22 ? -48 DA  J "C4'" 1 
ATOM 7211 O "O4'" . DA  J 4 26  ? 131.207 179.646 175.797 1.00 177.22 ? -48 DA  J "O4'" 1 
ATOM 7212 C "C3'" . DA  J 4 26  ? 132.063 181.675 174.919 1.00 177.22 ? -48 DA  J "C3'" 1 
ATOM 7213 O "O3'" . DA  J 4 26  ? 133.284 181.337 174.291 1.00 177.22 ? -48 DA  J "O3'" 1 
ATOM 7214 C "C2'" . DA  J 4 26  ? 130.868 181.224 174.085 1.00 177.22 ? -48 DA  J "C2'" 1 
ATOM 7215 C "C1'" . DA  J 4 26  ? 130.785 179.749 174.450 1.00 177.22 ? -48 DA  J "C1'" 1 
ATOM 7216 N N9    . DA  J 4 26  ? 129.440 179.200 174.365 1.00 177.22 ? -48 DA  J N9    1 
ATOM 7217 C C8    . DA  J 4 26  ? 128.264 179.857 174.593 1.00 177.22 ? -48 DA  J C8    1 
ATOM 7218 N N7    . DA  J 4 26  ? 127.201 179.101 174.457 1.00 177.22 ? -48 DA  J N7    1 
ATOM 7219 C C5    . DA  J 4 26  ? 127.719 177.860 174.124 1.00 177.22 ? -48 DA  J C5    1 
ATOM 7220 C C6    . DA  J 4 26  ? 127.110 176.624 173.848 1.00 177.22 ? -48 DA  J C6    1 
ATOM 7221 N N6    . DA  J 4 26  ? 125.788 176.441 173.870 1.00 177.22 ? -48 DA  J N6    1 
ATOM 7222 N N1    . DA  J 4 26  ? 127.916 175.582 173.538 1.00 177.22 ? -48 DA  J N1    1 
ATOM 7223 C C2    . DA  J 4 26  ? 129.239 175.776 173.535 1.00 177.22 ? -48 DA  J C2    1 
ATOM 7224 N N3    . DA  J 4 26  ? 129.924 176.891 173.774 1.00 177.22 ? -48 DA  J N3    1 
ATOM 7225 C C4    . DA  J 4 26  ? 129.096 177.904 174.067 1.00 177.22 ? -48 DA  J C4    1 
ATOM 7226 P P     . DA  J 4 27  ? 133.997 182.362 173.282 1.00 171.78 ? -47 DA  J P     1 
ATOM 7227 O OP1   . DA  J 4 27  ? 134.871 183.243 174.087 1.00 171.78 ? -47 DA  J OP1   1 
ATOM 7228 O OP2   . DA  J 4 27  ? 132.956 182.956 172.414 1.00 171.78 ? -47 DA  J OP2   1 
ATOM 7229 O "O5'" . DA  J 4 27  ? 134.933 181.415 172.399 1.00 171.78 ? -47 DA  J "O5'" 1 
ATOM 7230 C "C5'" . DA  J 4 27  ? 134.644 180.021 172.311 1.00 171.78 ? -47 DA  J "C5'" 1 
ATOM 7231 C "C4'" . DA  J 4 27  ? 134.280 179.636 170.891 1.00 171.78 ? -47 DA  J "C4'" 1 
ATOM 7232 O "O4'" . DA  J 4 27  ? 132.847 179.403 170.792 1.00 171.78 ? -47 DA  J "O4'" 1 
ATOM 7233 C "C3'" . DA  J 4 27  ? 134.602 180.699 169.833 1.00 171.78 ? -47 DA  J "C3'" 1 
ATOM 7234 O "O3'" . DA  J 4 27  ? 135.013 180.073 168.627 1.00 171.78 ? -47 DA  J "O3'" 1 
ATOM 7235 C "C2'" . DA  J 4 27  ? 133.250 181.368 169.645 1.00 171.78 ? -47 DA  J "C2'" 1 
ATOM 7236 C "C1'" . DA  J 4 27  ? 132.358 180.144 169.702 1.00 171.78 ? -47 DA  J "C1'" 1 
ATOM 7237 N N9    . DA  J 4 27  ? 130.945 180.440 169.902 1.00 171.78 ? -47 DA  J N9    1 
ATOM 7238 C C8    . DA  J 4 27  ? 130.388 181.659 170.164 1.00 171.78 ? -47 DA  J C8    1 
ATOM 7239 N N7    . DA  J 4 27  ? 129.082 181.628 170.278 1.00 171.78 ? -47 DA  J N7    1 
ATOM 7240 C C5    . DA  J 4 27  ? 128.762 180.298 170.068 1.00 171.78 ? -47 DA  J C5    1 
ATOM 7241 C C6    . DA  J 4 27  ? 127.536 179.610 170.057 1.00 171.78 ? -47 DA  J C6    1 
ATOM 7242 N N6    . DA  J 4 27  ? 126.362 180.208 170.273 1.00 171.78 ? -47 DA  J N6    1 
ATOM 7243 N N1    . DA  J 4 27  ? 127.563 178.282 169.815 1.00 171.78 ? -47 DA  J N1    1 
ATOM 7244 C C2    . DA  J 4 27  ? 128.745 177.692 169.603 1.00 171.78 ? -47 DA  J C2    1 
ATOM 7245 N N3    . DA  J 4 27  ? 129.961 178.235 169.588 1.00 171.78 ? -47 DA  J N3    1 
ATOM 7246 C C4    . DA  J 4 27  ? 129.898 179.553 169.831 1.00 171.78 ? -47 DA  J C4    1 
ATOM 7247 P P     . DC  J 4 28  ? 136.500 179.489 168.455 1.00 166.53 ? -46 DC  J P     1 
ATOM 7248 O OP1   . DC  J 4 28  ? 137.151 179.384 169.779 1.00 166.53 ? -46 DC  J OP1   1 
ATOM 7249 O OP2   . DC  J 4 28  ? 137.152 180.275 167.386 1.00 166.53 ? -46 DC  J OP2   1 
ATOM 7250 O "O5'" . DC  J 4 28  ? 136.243 178.011 167.908 1.00 166.53 ? -46 DC  J "O5'" 1 
ATOM 7251 C "C5'" . DC  J 4 28  ? 135.034 177.337 168.244 1.00 166.53 ? -46 DC  J "C5'" 1 
ATOM 7252 C "C4'" . DC  J 4 28  ? 134.124 177.219 167.033 1.00 166.53 ? -46 DC  J "C4'" 1 
ATOM 7253 O "O4'" . DC  J 4 28  ? 132.919 178.009 167.229 1.00 166.53 ? -46 DC  J "O4'" 1 
ATOM 7254 C "C3'" . DC  J 4 28  ? 134.729 177.700 165.707 1.00 166.53 ? -46 DC  J "C3'" 1 
ATOM 7255 O "O3'" . DC  J 4 28  ? 134.468 176.742 164.702 1.00 166.53 ? -46 DC  J "O3'" 1 
ATOM 7256 C "C2'" . DC  J 4 28  ? 133.969 178.998 165.432 1.00 166.53 ? -46 DC  J "C2'" 1 
ATOM 7257 C "C1'" . DC  J 4 28  ? 132.617 178.637 166.009 1.00 166.53 ? -46 DC  J "C1'" 1 
ATOM 7258 N N1    . DC  J 4 28  ? 131.717 179.797 166.253 1.00 166.53 ? -46 DC  J N1    1 
ATOM 7259 C C2    . DC  J 4 28  ? 130.338 179.590 166.301 1.00 166.53 ? -46 DC  J C2    1 
ATOM 7260 O O2    . DC  J 4 28  ? 129.893 178.451 166.145 1.00 166.53 ? -46 DC  J O2    1 
ATOM 7261 N N3    . DC  J 4 28  ? 129.521 180.645 166.511 1.00 166.53 ? -46 DC  J N3    1 
ATOM 7262 C C4    . DC  J 4 28  ? 130.029 181.863 166.669 1.00 166.53 ? -46 DC  J C4    1 
ATOM 7263 N N4    . DC  J 4 28  ? 129.173 182.869 166.878 1.00 166.53 ? -46 DC  J N4    1 
ATOM 7264 C C5    . DC  J 4 28  ? 131.436 182.101 166.621 1.00 166.53 ? -46 DC  J C5    1 
ATOM 7265 C C6    . DC  J 4 28  ? 132.235 181.049 166.403 1.00 166.53 ? -46 DC  J C6    1 
ATOM 7266 P P     . DG  J 4 29  ? 135.584 176.380 163.608 1.00 155.51 ? -45 DG  J P     1 
ATOM 7267 O OP1   . DG  J 4 29  ? 136.576 175.495 164.259 1.00 155.51 ? -45 DG  J OP1   1 
ATOM 7268 O OP2   . DG  J 4 29  ? 136.022 177.642 162.974 1.00 155.51 ? -45 DG  J OP2   1 
ATOM 7269 O "O5'" . DG  J 4 29  ? 134.781 175.510 162.537 1.00 155.51 ? -45 DG  J "O5'" 1 
ATOM 7270 C "C5'" . DG  J 4 29  ? 133.925 174.473 162.983 1.00 155.51 ? -45 DG  J "C5'" 1 
ATOM 7271 C "C4'" . DG  J 4 29  ? 132.495 174.716 162.534 1.00 155.51 ? -45 DG  J "C4'" 1 
ATOM 7272 O "O4'" . DG  J 4 29  ? 132.039 176.014 162.997 1.00 155.51 ? -45 DG  J "O4'" 1 
ATOM 7273 C "C3'" . DG  J 4 29  ? 132.278 174.708 161.017 1.00 155.51 ? -45 DG  J "C3'" 1 
ATOM 7274 O "O3'" . DG  J 4 29  ? 131.177 173.876 160.705 1.00 155.51 ? -45 DG  J "O3'" 1 
ATOM 7275 C "C2'" . DG  J 4 29  ? 131.980 176.173 160.693 1.00 155.51 ? -45 DG  J "C2'" 1 
ATOM 7276 C "C1'" . DG  J 4 29  ? 131.295 176.614 161.967 1.00 155.51 ? -45 DG  J "C1'" 1 
ATOM 7277 N N9    . DG  J 4 29  ? 131.288 178.058 162.168 1.00 155.51 ? -45 DG  J N9    1 
ATOM 7278 C C8    . DG  J 4 29  ? 132.377 178.890 162.254 1.00 155.51 ? -45 DG  J C8    1 
ATOM 7279 N N7    . DG  J 4 29  ? 132.059 180.141 162.441 1.00 155.51 ? -45 DG  J N7    1 
ATOM 7280 C C5    . DG  J 4 29  ? 130.672 180.136 162.484 1.00 155.51 ? -45 DG  J C5    1 
ATOM 7281 C C6    . DG  J 4 29  ? 129.760 181.203 162.665 1.00 155.51 ? -45 DG  J C6    1 
ATOM 7282 O O6    . DG  J 4 29  ? 130.002 182.405 162.829 1.00 155.51 ? -45 DG  J O6    1 
ATOM 7283 N N1    . DG  J 4 29  ? 128.441 180.761 162.644 1.00 155.51 ? -45 DG  J N1    1 
ATOM 7284 C C2    . DG  J 4 29  ? 128.052 179.457 162.476 1.00 155.51 ? -45 DG  J C2    1 
ATOM 7285 N N2    . DG  J 4 29  ? 126.734 179.225 162.479 1.00 155.51 ? -45 DG  J N2    1 
ATOM 7286 N N3    . DG  J 4 29  ? 128.895 178.449 162.302 1.00 155.51 ? -45 DG  J N3    1 
ATOM 7287 C C4    . DG  J 4 29  ? 130.183 178.861 162.322 1.00 155.51 ? -45 DG  J C4    1 
ATOM 7288 P P     . DG  J 4 30  ? 130.895 173.438 159.187 1.00 142.89 ? -44 DG  J P     1 
ATOM 7289 O OP1   . DG  J 4 30  ? 130.915 171.961 159.134 1.00 142.89 ? -44 DG  J OP1   1 
ATOM 7290 O OP2   . DG  J 4 30  ? 131.788 174.221 158.310 1.00 142.89 ? -44 DG  J OP2   1 
ATOM 7291 O "O5'" . DG  J 4 30  ? 129.410 173.951 158.919 1.00 142.89 ? -44 DG  J "O5'" 1 
ATOM 7292 C "C5'" . DG  J 4 30  ? 128.378 173.628 159.829 1.00 142.89 ? -44 DG  J "C5'" 1 
ATOM 7293 C "C4'" . DG  J 4 30  ? 127.190 174.546 159.632 1.00 142.89 ? -44 DG  J "C4'" 1 
ATOM 7294 O "O4'" . DG  J 4 30  ? 127.524 175.879 160.097 1.00 142.89 ? -44 DG  J "O4'" 1 
ATOM 7295 C "C3'" . DG  J 4 30  ? 126.738 174.708 158.181 1.00 142.89 ? -44 DG  J "C3'" 1 
ATOM 7296 O "O3'" . DG  J 4 30  ? 125.323 174.709 158.119 1.00 142.89 ? -44 DG  J "O3'" 1 
ATOM 7297 C "C2'" . DG  J 4 30  ? 127.317 176.061 157.787 1.00 142.89 ? -44 DG  J "C2'" 1 
ATOM 7298 C "C1'" . DG  J 4 30  ? 127.200 176.814 159.096 1.00 142.89 ? -44 DG  J "C1'" 1 
ATOM 7299 N N9    . DG  J 4 30  ? 128.111 177.944 159.208 1.00 142.89 ? -44 DG  J N9    1 
ATOM 7300 C C8    . DG  J 4 30  ? 129.482 177.913 159.178 1.00 142.89 ? -44 DG  J C8    1 
ATOM 7301 N N7    . DG  J 4 30  ? 130.030 179.089 159.308 1.00 142.89 ? -44 DG  J N7    1 
ATOM 7302 C C5    . DG  J 4 30  ? 128.950 179.952 159.433 1.00 142.89 ? -44 DG  J C5    1 
ATOM 7303 C C6    . DG  J 4 30  ? 128.917 181.354 159.602 1.00 142.89 ? -44 DG  J C6    1 
ATOM 7304 O O6    . DG  J 4 30  ? 129.865 182.144 159.683 1.00 142.89 ? -44 DG  J O6    1 
ATOM 7305 N N1    . DG  J 4 30  ? 127.613 181.830 159.690 1.00 142.89 ? -44 DG  J N1    1 
ATOM 7306 C C2    . DG  J 4 30  ? 126.487 181.050 159.621 1.00 142.89 ? -44 DG  J C2    1 
ATOM 7307 N N2    . DG  J 4 30  ? 125.316 181.689 159.717 1.00 142.89 ? -44 DG  J N2    1 
ATOM 7308 N N3    . DG  J 4 30  ? 126.504 179.737 159.459 1.00 142.89 ? -44 DG  J N3    1 
ATOM 7309 C C4    . DG  J 4 30  ? 127.764 179.259 159.376 1.00 142.89 ? -44 DG  J C4    1 
ATOM 7310 P P     . DA  J 4 31  ? 124.574 174.423 156.728 1.00 141.66 ? -43 DA  J P     1 
ATOM 7311 O OP1   . DA  J 4 31  ? 123.686 173.257 156.926 1.00 141.66 ? -43 DA  J OP1   1 
ATOM 7312 O OP2   . DA  J 4 31  ? 125.595 174.394 155.660 1.00 141.66 ? -43 DA  J OP2   1 
ATOM 7313 O "O5'" . DA  J 4 31  ? 123.678 175.723 156.510 1.00 141.66 ? -43 DA  J "O5'" 1 
ATOM 7314 C "C5'" . DA  J 4 31  ? 122.890 176.213 157.576 1.00 141.66 ? -43 DA  J "C5'" 1 
ATOM 7315 C "C4'" . DA  J 4 31  ? 122.353 177.592 157.257 1.00 141.66 ? -43 DA  J "C4'" 1 
ATOM 7316 O "O4'" . DA  J 4 31  ? 123.350 178.596 157.577 1.00 141.66 ? -43 DA  J "O4'" 1 
ATOM 7317 C "C3'" . DA  J 4 31  ? 121.974 177.815 155.799 1.00 141.66 ? -43 DA  J "C3'" 1 
ATOM 7318 O "O3'" . DA  J 4 31  ? 120.785 178.571 155.743 1.00 141.66 ? -43 DA  J "O3'" 1 
ATOM 7319 C "C2'" . DA  J 4 31  ? 123.169 178.592 155.241 1.00 141.66 ? -43 DA  J "C2'" 1 
ATOM 7320 C "C1'" . DA  J 4 31  ? 123.602 179.406 156.450 1.00 141.66 ? -43 DA  J "C1'" 1 
ATOM 7321 N N9    . DA  J 4 31  ? 125.022 179.743 156.457 1.00 141.66 ? -43 DA  J N9    1 
ATOM 7322 C C8    . DA  J 4 31  ? 126.072 178.873 156.406 1.00 141.66 ? -43 DA  J C8    1 
ATOM 7323 N N7    . DA  J 4 31  ? 127.246 179.455 156.444 1.00 141.66 ? -43 DA  J N7    1 
ATOM 7324 C C5    . DA  J 4 31  ? 126.946 180.801 156.536 1.00 141.66 ? -43 DA  J C5    1 
ATOM 7325 C C6    . DA  J 4 31  ? 127.755 181.948 156.623 1.00 141.66 ? -43 DA  J C6    1 
ATOM 7326 N N6    . DA  J 4 31  ? 129.091 181.906 156.615 1.00 141.66 ? -43 DA  J N6    1 
ATOM 7327 N N1    . DA  J 4 31  ? 127.137 183.146 156.704 1.00 141.66 ? -43 DA  J N1    1 
ATOM 7328 C C2    . DA  J 4 31  ? 125.799 183.180 156.708 1.00 141.66 ? -43 DA  J C2    1 
ATOM 7329 N N3    . DA  J 4 31  ? 124.934 182.170 156.632 1.00 141.66 ? -43 DA  J N3    1 
ATOM 7330 C C4    . DA  J 4 31  ? 125.578 180.997 156.551 1.00 141.66 ? -43 DA  J C4    1 
ATOM 7331 P P     . DA  J 4 32  ? 119.874 178.570 154.423 1.00 148.61 ? -42 DA  J P     1 
ATOM 7332 O OP1   . DA  J 4 32  ? 118.595 177.907 154.761 1.00 148.61 ? -42 DA  J OP1   1 
ATOM 7333 O OP2   . DA  J 4 32  ? 120.689 178.067 153.296 1.00 148.61 ? -42 DA  J OP2   1 
ATOM 7334 O "O5'" . DA  J 4 32  ? 119.598 180.120 154.186 1.00 148.61 ? -42 DA  J "O5'" 1 
ATOM 7335 C "C5'" . DA  J 4 32  ? 120.420 181.075 154.838 1.00 148.61 ? -42 DA  J "C5'" 1 
ATOM 7336 C "C4'" . DA  J 4 32  ? 120.008 182.479 154.460 1.00 148.61 ? -42 DA  J "C4'" 1 
ATOM 7337 O "O4'" . DA  J 4 32  ? 121.147 183.357 154.559 1.00 148.61 ? -42 DA  J "O4'" 1 
ATOM 7338 C "C3'" . DA  J 4 32  ? 119.535 182.630 153.033 1.00 148.61 ? -42 DA  J "C3'" 1 
ATOM 7339 O "O3'" . DA  J 4 32  ? 118.705 183.768 152.930 1.00 148.61 ? -42 DA  J "O3'" 1 
ATOM 7340 C "C2'" . DA  J 4 32  ? 120.847 182.807 152.265 1.00 148.61 ? -42 DA  J "C2'" 1 
ATOM 7341 C "C1'" . DA  J 4 32  ? 121.761 183.488 153.290 1.00 148.61 ? -42 DA  J "C1'" 1 
ATOM 7342 N N9    . DA  J 4 32  ? 123.094 182.895 153.373 1.00 148.61 ? -42 DA  J N9    1 
ATOM 7343 C C8    . DA  J 4 32  ? 123.405 181.565 153.379 1.00 148.61 ? -42 DA  J C8    1 
ATOM 7344 N N7    . DA  J 4 32  ? 124.689 181.321 153.476 1.00 148.61 ? -42 DA  J N7    1 
ATOM 7345 C C5    . DA  J 4 32  ? 125.260 182.578 153.540 1.00 148.61 ? -42 DA  J C5    1 
ATOM 7346 C C6    . DA  J 4 32  ? 126.595 183.008 153.657 1.00 148.61 ? -42 DA  J C6    1 
ATOM 7347 N N6    . DA  J 4 32  ? 127.633 182.170 153.717 1.00 148.61 ? -42 DA  J N6    1 
ATOM 7348 N N1    . DA  J 4 32  ? 126.822 184.337 153.699 1.00 148.61 ? -42 DA  J N1    1 
ATOM 7349 C C2    . DA  J 4 32  ? 125.779 185.170 153.631 1.00 148.61 ? -42 DA  J C2    1 
ATOM 7350 N N3    . DA  J 4 32  ? 124.483 184.885 153.521 1.00 148.61 ? -42 DA  J N3    1 
ATOM 7351 C C4    . DA  J 4 32  ? 124.290 183.560 153.484 1.00 148.61 ? -42 DA  J C4    1 
ATOM 7352 P P     . DG  J 4 33  ? 118.018 184.142 151.530 1.00 149.49 ? -41 DG  J P     1 
ATOM 7353 O OP1   . DG  J 4 33  ? 116.750 184.845 151.830 1.00 149.49 ? -41 DG  J OP1   1 
ATOM 7354 O OP2   . DG  J 4 33  ? 118.007 182.922 150.693 1.00 149.49 ? -41 DG  J OP2   1 
ATOM 7355 O "O5'" . DG  J 4 33  ? 119.044 185.178 150.884 1.00 149.49 ? -41 DG  J "O5'" 1 
ATOM 7356 C "C5'" . DG  J 4 33  ? 119.563 186.232 151.678 1.00 149.49 ? -41 DG  J "C5'" 1 
ATOM 7357 C "C4'" . DG  J 4 33  ? 120.588 187.033 150.903 1.00 149.49 ? -41 DG  J "C4'" 1 
ATOM 7358 O "O4'" . DG  J 4 33  ? 121.918 186.517 151.170 1.00 149.49 ? -41 DG  J "O4'" 1 
ATOM 7359 C "C3'" . DG  J 4 33  ? 120.416 187.001 149.386 1.00 149.49 ? -41 DG  J "C3'" 1 
ATOM 7360 O "O3'" . DG  J 4 33  ? 120.654 188.288 148.860 1.00 149.49 ? -41 DG  J "O3'" 1 
ATOM 7361 C "C2'" . DG  J 4 33  ? 121.492 186.014 148.942 1.00 149.49 ? -41 DG  J "C2'" 1 
ATOM 7362 C "C1'" . DG  J 4 33  ? 122.586 186.310 149.949 1.00 149.49 ? -41 DG  J "C1'" 1 
ATOM 7363 N N9    . DG  J 4 33  ? 123.530 185.218 150.124 1.00 149.49 ? -41 DG  J N9    1 
ATOM 7364 C C8    . DG  J 4 33  ? 123.251 183.876 150.108 1.00 149.49 ? -41 DG  J C8    1 
ATOM 7365 N N7    . DG  J 4 33  ? 124.297 183.127 150.300 1.00 149.49 ? -41 DG  J N7    1 
ATOM 7366 C C5    . DG  J 4 33  ? 125.336 184.031 150.457 1.00 149.49 ? -41 DG  J C5    1 
ATOM 7367 C C6    . DG  J 4 33  ? 126.710 183.803 150.686 1.00 149.49 ? -41 DG  J C6    1 
ATOM 7368 O O6    . DG  J 4 33  ? 127.293 182.719 150.813 1.00 149.49 ? -41 DG  J O6    1 
ATOM 7369 N N1    . DG  J 4 33  ? 127.421 184.994 150.787 1.00 149.49 ? -41 DG  J N1    1 
ATOM 7370 C C2    . DG  J 4 33  ? 126.873 186.249 150.665 1.00 149.49 ? -41 DG  J C2    1 
ATOM 7371 N N2    . DG  J 4 33  ? 127.715 187.284 150.786 1.00 149.49 ? -41 DG  J N2    1 
ATOM 7372 N N3    . DG  J 4 33  ? 125.584 186.474 150.444 1.00 149.49 ? -41 DG  J N3    1 
ATOM 7373 C C4    . DG  J 4 33  ? 124.880 185.322 150.352 1.00 149.49 ? -41 DG  J C4    1 
ATOM 7374 P P     . DC  J 4 34  ? 120.040 188.716 147.441 1.00 156.53 ? -40 DC  J P     1 
ATOM 7375 O OP1   . DC  J 4 34  ? 118.832 189.530 147.701 1.00 156.53 ? -40 DC  J OP1   1 
ATOM 7376 O OP2   . DC  J 4 34  ? 119.946 187.507 146.593 1.00 156.53 ? -40 DC  J OP2   1 
ATOM 7377 O "O5'" . DC  J 4 34  ? 121.173 189.657 146.827 1.00 156.53 ? -40 DC  J "O5'" 1 
ATOM 7378 C "C5'" . DC  J 4 34  ? 121.918 190.510 147.687 1.00 156.53 ? -40 DC  J "C5'" 1 
ATOM 7379 C "C4'" . DC  J 4 34  ? 123.378 190.537 147.281 1.00 156.53 ? -40 DC  J "C4'" 1 
ATOM 7380 O "O4'" . DC  J 4 34  ? 124.044 189.337 147.758 1.00 156.53 ? -40 DC  J "O4'" 1 
ATOM 7381 C "C3'" . DC  J 4 34  ? 123.622 190.588 145.770 1.00 156.53 ? -40 DC  J "C3'" 1 
ATOM 7382 O "O3'" . DC  J 4 34  ? 124.580 191.587 145.466 1.00 156.53 ? -40 DC  J "O3'" 1 
ATOM 7383 C "C2'" . DC  J 4 34  ? 124.149 189.190 145.449 1.00 156.53 ? -40 DC  J "C2'" 1 
ATOM 7384 C "C1'" . DC  J 4 34  ? 124.874 188.848 146.736 1.00 156.53 ? -40 DC  J "C1'" 1 
ATOM 7385 N N1    . DC  J 4 34  ? 125.084 187.385 146.935 1.00 156.53 ? -40 DC  J N1    1 
ATOM 7386 C C2    . DC  J 4 34  ? 126.327 186.919 147.378 1.00 156.53 ? -40 DC  J C2    1 
ATOM 7387 O O2    . DC  J 4 34  ? 127.228 187.730 147.607 1.00 156.53 ? -40 DC  J O2    1 
ATOM 7388 N N3    . DC  J 4 34  ? 126.508 185.588 147.547 1.00 156.53 ? -40 DC  J N3    1 
ATOM 7389 C C4    . DC  J 4 34  ? 125.508 184.743 147.292 1.00 156.53 ? -40 DC  J C4    1 
ATOM 7390 N N4    . DC  J 4 34  ? 125.734 183.437 147.471 1.00 156.53 ? -40 DC  J N4    1 
ATOM 7391 C C5    . DC  J 4 34  ? 124.236 185.197 146.834 1.00 156.53 ? -40 DC  J C5    1 
ATOM 7392 C C6    . DC  J 4 34  ? 124.071 186.514 146.669 1.00 156.53 ? -40 DC  J C6    1 
ATOM 7393 P P     . DA  J 4 35  ? 124.626 192.240 143.999 1.00 151.71 ? -39 DA  J P     1 
ATOM 7394 O OP1   . DA  J 4 35  ? 124.321 193.681 144.141 1.00 151.71 ? -39 DA  J OP1   1 
ATOM 7395 O OP2   . DA  J 4 35  ? 123.809 191.398 143.098 1.00 151.71 ? -39 DA  J OP2   1 
ATOM 7396 O "O5'" . DA  J 4 35  ? 126.152 192.077 143.558 1.00 151.71 ? -39 DA  J "O5'" 1 
ATOM 7397 C "C5'" . DA  J 4 35  ? 127.178 192.712 144.307 1.00 151.71 ? -39 DA  J "C5'" 1 
ATOM 7398 C "C4'" . DA  J 4 35  ? 128.544 192.184 143.910 1.00 151.71 ? -39 DA  J "C4'" 1 
ATOM 7399 O "O4'" . DA  J 4 35  ? 128.733 190.854 144.459 1.00 151.71 ? -39 DA  J "O4'" 1 
ATOM 7400 C "C3'" . DA  J 4 35  ? 128.780 192.060 142.409 1.00 151.71 ? -39 DA  J "C3'" 1 
ATOM 7401 O "O3'" . DA  J 4 35  ? 130.123 192.413 142.105 1.00 151.71 ? -39 DA  J "O3'" 1 
ATOM 7402 C "C2'" . DA  J 4 35  ? 128.505 190.582 142.137 1.00 151.71 ? -39 DA  J "C2'" 1 
ATOM 7403 C "C1'" . DA  J 4 35  ? 128.994 189.931 143.422 1.00 151.71 ? -39 DA  J "C1'" 1 
ATOM 7404 N N9    . DA  J 4 35  ? 128.299 188.689 143.743 1.00 151.71 ? -39 DA  J N9    1 
ATOM 7405 C C8    . DA  J 4 35  ? 126.949 188.504 143.817 1.00 151.71 ? -39 DA  J C8    1 
ATOM 7406 N N7    . DA  J 4 35  ? 126.599 187.283 144.142 1.00 151.71 ? -39 DA  J N7    1 
ATOM 7407 C C5    . DA  J 4 35  ? 127.805 186.622 144.294 1.00 151.71 ? -39 DA  J C5    1 
ATOM 7408 C C6    . DA  J 4 35  ? 128.117 185.295 144.633 1.00 151.71 ? -39 DA  J C6    1 
ATOM 7409 N N6    . DA  J 4 35  ? 127.192 184.371 144.888 1.00 151.71 ? -39 DA  J N6    1 
ATOM 7410 N N1    . DA  J 4 35  ? 129.421 184.954 144.699 1.00 151.71 ? -39 DA  J N1    1 
ATOM 7411 C C2    . DA  J 4 35  ? 130.344 185.888 144.438 1.00 151.71 ? -39 DA  J C2    1 
ATOM 7412 N N3    . DA  J 4 35  ? 130.171 187.168 144.111 1.00 151.71 ? -39 DA  J N3    1 
ATOM 7413 C C4    . DA  J 4 35  ? 128.865 187.473 144.054 1.00 151.71 ? -39 DA  J C4    1 
ATOM 7414 P P     . DT  J 4 36  ? 130.713 192.191 140.627 1.00 143.77 ? -38 DT  J P     1 
ATOM 7415 O OP1   . DT  J 4 36  ? 131.822 193.152 140.442 1.00 143.77 ? -38 DT  J OP1   1 
ATOM 7416 O OP2   . DT  J 4 36  ? 129.585 192.183 139.670 1.00 143.77 ? -38 DT  J OP2   1 
ATOM 7417 O "O5'" . DT  J 4 36  ? 131.327 190.719 140.686 1.00 143.77 ? -38 DT  J "O5'" 1 
ATOM 7418 C "C5'" . DT  J 4 36  ? 132.213 190.364 141.741 1.00 143.77 ? -38 DT  J "C5'" 1 
ATOM 7419 C "C4'" . DT  J 4 36  ? 133.167 189.269 141.301 1.00 143.77 ? -38 DT  J "C4'" 1 
ATOM 7420 O "O4'" . DT  J 4 36  ? 132.653 187.976 141.707 1.00 143.77 ? -38 DT  J "O4'" 1 
ATOM 7421 C "C3'" . DT  J 4 36  ? 133.388 189.173 139.800 1.00 143.77 ? -38 DT  J "C3'" 1 
ATOM 7422 O "O3'" . DT  J 4 36  ? 134.703 188.726 139.543 1.00 143.77 ? -38 DT  J "O3'" 1 
ATOM 7423 C "C2'" . DT  J 4 36  ? 132.349 188.140 139.374 1.00 143.77 ? -38 DT  J "C2'" 1 
ATOM 7424 C "C1'" . DT  J 4 36  ? 132.337 187.196 140.569 1.00 143.77 ? -38 DT  J "C1'" 1 
ATOM 7425 N N1    . DT  J 4 36  ? 131.019 186.562 140.811 1.00 143.77 ? -38 DT  J N1    1 
ATOM 7426 C C2    . DT  J 4 36  ? 130.974 185.285 141.310 1.00 143.77 ? -38 DT  J C2    1 
ATOM 7427 O O2    . DT  J 4 36  ? 131.969 184.629 141.556 1.00 143.77 ? -38 DT  J O2    1 
ATOM 7428 N N3    . DT  J 4 36  ? 129.715 184.792 141.506 1.00 143.77 ? -38 DT  J N3    1 
ATOM 7429 C C4    . DT  J 4 36  ? 128.520 185.443 141.271 1.00 143.77 ? -38 DT  J C4    1 
ATOM 7430 O O4    . DT  J 4 36  ? 127.436 184.916 141.482 1.00 143.77 ? -38 DT  J O4    1 
ATOM 7431 C C5    . DT  J 4 36  ? 128.638 186.782 140.750 1.00 143.77 ? -38 DT  J C5    1 
ATOM 7432 C C7    . DT  J 4 36  ? 127.408 187.583 140.449 1.00 143.77 ? -38 DT  J C7    1 
ATOM 7433 C C6    . DT  J 4 36  ? 129.868 187.273 140.550 1.00 143.77 ? -38 DT  J C6    1 
ATOM 7434 P P     . DT  J 4 37  ? 135.358 188.935 138.093 1.00 139.60 ? -37 DT  J P     1 
ATOM 7435 O OP1   . DT  J 4 37  ? 136.639 189.651 138.279 1.00 139.60 ? -37 DT  J OP1   1 
ATOM 7436 O OP2   . DT  J 4 37  ? 134.319 189.507 137.208 1.00 139.60 ? -37 DT  J OP2   1 
ATOM 7437 O "O5'" . DT  J 4 37  ? 135.659 187.445 137.604 1.00 139.60 ? -37 DT  J "O5'" 1 
ATOM 7438 C "C5'" . DT  J 4 37  ? 136.337 186.542 138.468 1.00 139.60 ? -37 DT  J "C5'" 1 
ATOM 7439 C "C4'" . DT  J 4 37  ? 135.974 185.104 138.145 1.00 139.60 ? -37 DT  J "C4'" 1 
ATOM 7440 O "O4'" . DT  J 4 37  ? 134.573 184.871 138.455 1.00 139.60 ? -37 DT  J "O4'" 1 
ATOM 7441 C "C3'" . DT  J 4 37  ? 136.144 184.704 136.677 1.00 139.60 ? -37 DT  J "C3'" 1 
ATOM 7442 O "O3'" . DT  J 4 37  ? 136.567 183.359 136.599 1.00 139.60 ? -37 DT  J "O3'" 1 
ATOM 7443 C "C2'" . DT  J 4 37  ? 134.725 184.841 136.148 1.00 139.60 ? -37 DT  J "C2'" 1 
ATOM 7444 C "C1'" . DT  J 4 37  ? 133.964 184.284 137.332 1.00 139.60 ? -37 DT  J "C1'" 1 
ATOM 7445 N N1    . DT  J 4 37  ? 132.518 184.608 137.332 1.00 139.60 ? -37 DT  J N1    1 
ATOM 7446 C C2    . DT  J 4 37  ? 131.632 183.675 137.807 1.00 139.60 ? -37 DT  J C2    1 
ATOM 7447 O O2    . DT  J 4 37  ? 131.976 182.590 138.237 1.00 139.60 ? -37 DT  J O2    1 
ATOM 7448 N N3    . DT  J 4 37  ? 130.321 184.051 137.759 1.00 139.60 ? -37 DT  J N3    1 
ATOM 7449 C C4    . DT  J 4 37  ? 129.816 185.250 137.296 1.00 139.60 ? -37 DT  J C4    1 
ATOM 7450 O O4    . DT  J 4 37  ? 128.616 185.495 137.296 1.00 139.60 ? -37 DT  J O4    1 
ATOM 7451 C C5    . DT  J 4 37  ? 130.800 186.187 136.807 1.00 139.60 ? -37 DT  J C5    1 
ATOM 7452 C C7    . DT  J 4 37  ? 130.372 187.522 136.275 1.00 139.60 ? -37 DT  J C7    1 
ATOM 7453 C C6    . DT  J 4 37  ? 132.090 185.823 136.845 1.00 139.60 ? -37 DT  J C6    1 
ATOM 7454 P P     . DC  J 4 38  ? 138.125 182.975 136.640 1.00 127.75 ? -36 DC  J P     1 
ATOM 7455 O OP1   . DC  J 4 38  ? 138.729 183.566 137.854 1.00 127.75 ? -36 DC  J OP1   1 
ATOM 7456 O OP2   . DC  J 4 38  ? 138.697 183.279 135.310 1.00 127.75 ? -36 DC  J OP2   1 
ATOM 7457 O "O5'" . DC  J 4 38  ? 138.095 181.389 136.809 1.00 127.75 ? -36 DC  J "O5'" 1 
ATOM 7458 C "C5'" . DC  J 4 38  ? 136.915 180.758 137.297 1.00 127.75 ? -36 DC  J "C5'" 1 
ATOM 7459 C "C4'" . DC  J 4 38  ? 136.270 179.916 136.214 1.00 127.75 ? -36 DC  J "C4'" 1 
ATOM 7460 O "O4'" . DC  J 4 38  ? 134.935 180.413 135.921 1.00 127.75 ? -36 DC  J "O4'" 1 
ATOM 7461 C "C3'" . DC  J 4 38  ? 137.021 179.902 134.876 1.00 127.75 ? -36 DC  J "C3'" 1 
ATOM 7462 O "O3'" . DC  J 4 38  ? 137.064 178.581 134.349 1.00 127.75 ? -36 DC  J "O3'" 1 
ATOM 7463 C "C2'" . DC  J 4 38  ? 136.153 180.801 134.001 1.00 127.75 ? -36 DC  J "C2'" 1 
ATOM 7464 C "C1'" . DC  J 4 38  ? 134.776 180.443 134.527 1.00 127.75 ? -36 DC  J "C1'" 1 
ATOM 7465 N N1    . DC  J 4 38  ? 133.723 181.428 134.172 1.00 127.75 ? -36 DC  J N1    1 
ATOM 7466 C C2    . DC  J 4 38  ? 132.377 181.118 134.389 1.00 127.75 ? -36 DC  J C2    1 
ATOM 7467 O O2    . DC  J 4 38  ? 132.081 180.029 134.887 1.00 127.75 ? -36 DC  J O2    1 
ATOM 7468 N N3    . DC  J 4 38  ? 131.432 182.026 134.049 1.00 127.75 ? -36 DC  J N3    1 
ATOM 7469 C C4    . DC  J 4 38  ? 131.790 183.191 133.512 1.00 127.75 ? -36 DC  J C4    1 
ATOM 7470 N N4    . DC  J 4 38  ? 130.825 184.059 133.192 1.00 127.75 ? -36 DC  J N4    1 
ATOM 7471 C C5    . DC  J 4 38  ? 133.156 183.521 133.277 1.00 127.75 ? -36 DC  J C5    1 
ATOM 7472 C C6    . DC  J 4 38  ? 134.078 182.617 133.615 1.00 127.75 ? -36 DC  J C6    1 
ATOM 7473 P P     . DT  J 4 39  ? 137.995 177.446 135.005 1.00 120.83 ? -35 DT  J P     1 
ATOM 7474 O OP1   . DT  J 4 39  ? 138.627 177.967 136.237 1.00 120.83 ? -35 DT  J OP1   1 
ATOM 7475 O OP2   . DT  J 4 39  ? 138.854 176.915 133.926 1.00 120.83 ? -35 DT  J OP2   1 
ATOM 7476 O "O5'" . DT  J 4 39  ? 136.946 176.304 135.387 1.00 120.83 ? -35 DT  J "O5'" 1 
ATOM 7477 C "C5'" . DT  J 4 39  ? 135.560 176.607 135.353 1.00 120.83 ? -35 DT  J "C5'" 1 
ATOM 7478 C "C4'" . DT  J 4 39  ? 134.716 175.355 135.267 1.00 120.83 ? -35 DT  J "C4'" 1 
ATOM 7479 O "O4'" . DT  J 4 39  ? 133.439 175.688 134.691 1.00 120.83 ? -35 DT  J "O4'" 1 
ATOM 7480 C "C3'" . DT  J 4 39  ? 135.260 174.261 134.372 1.00 120.83 ? -35 DT  J "C3'" 1 
ATOM 7481 O "O3'" . DT  J 4 39  ? 134.738 173.001 134.803 1.00 120.83 ? -35 DT  J "O3'" 1 
ATOM 7482 C "C2'" . DT  J 4 39  ? 134.740 174.664 132.987 1.00 120.83 ? -35 DT  J "C2'" 1 
ATOM 7483 C "C1'" . DT  J 4 39  ? 133.498 175.511 133.292 1.00 120.83 ? -35 DT  J "C1'" 1 
ATOM 7484 N N1    . DT  J 4 39  ? 133.532 176.855 132.648 1.00 120.83 ? -35 DT  J N1    1 
ATOM 7485 C C2    . DT  J 4 39  ? 132.388 177.612 132.610 1.00 120.83 ? -35 DT  J C2    1 
ATOM 7486 O O2    . DT  J 4 39  ? 131.328 177.243 133.079 1.00 120.83 ? -35 DT  J O2    1 
ATOM 7487 N N3    . DT  J 4 39  ? 132.527 178.828 132.000 1.00 120.83 ? -35 DT  J N3    1 
ATOM 7488 C C4    . DT  J 4 39  ? 133.671 179.350 131.432 1.00 120.83 ? -35 DT  J C4    1 
ATOM 7489 O O4    . DT  J 4 39  ? 133.695 180.456 130.905 1.00 120.83 ? -35 DT  J O4    1 
ATOM 7490 C C5    . DT  J 4 39  ? 134.836 178.505 131.505 1.00 120.83 ? -35 DT  J C5    1 
ATOM 7491 C C7    . DT  J 4 39  ? 136.139 178.965 130.923 1.00 120.83 ? -35 DT  J C7    1 
ATOM 7492 C C6    . DT  J 4 39  ? 134.711 177.312 132.101 1.00 120.83 ? -35 DT  J C6    1 
ATOM 7493 P P     . DC  J 4 40  ? 134.697 171.723 133.828 1.00 120.95 ? -34 DC  J P     1 
ATOM 7494 O OP1   . DC  J 4 40  ? 134.679 170.532 134.703 1.00 120.95 ? -34 DC  J OP1   1 
ATOM 7495 O OP2   . DC  J 4 40  ? 135.756 171.836 132.803 1.00 120.95 ? -34 DC  J OP2   1 
ATOM 7496 O "O5'" . DC  J 4 40  ? 133.266 171.836 133.131 1.00 120.95 ? -34 DC  J "O5'" 1 
ATOM 7497 C "C5'" . DC  J 4 40  ? 132.102 171.950 133.938 1.00 120.95 ? -34 DC  J "C5'" 1 
ATOM 7498 C "C4'" . DC  J 4 40  ? 130.864 172.126 133.082 1.00 120.95 ? -34 DC  J "C4'" 1 
ATOM 7499 O "O4'" . DC  J 4 40  ? 130.930 173.402 132.394 1.00 120.95 ? -34 DC  J "O4'" 1 
ATOM 7500 C "C3'" . DC  J 4 40  ? 130.683 171.073 131.996 1.00 120.95 ? -34 DC  J "C3'" 1 
ATOM 7501 O "O3'" . DC  J 4 40  ? 129.306 170.786 131.820 1.00 120.95 ? -34 DC  J "O3'" 1 
ATOM 7502 C "C2'" . DC  J 4 40  ? 131.271 171.756 130.770 1.00 120.95 ? -34 DC  J "C2'" 1 
ATOM 7503 C "C1'" . DC  J 4 40  ? 130.847 173.196 131.002 1.00 120.95 ? -34 DC  J "C1'" 1 
ATOM 7504 N N1    . DC  J 4 40  ? 131.726 174.187 130.324 1.00 120.95 ? -34 DC  J N1    1 
ATOM 7505 C C2    . DC  J 4 40  ? 131.195 175.408 129.903 1.00 120.95 ? -34 DC  J C2    1 
ATOM 7506 O O2    . DC  J 4 40  ? 130.002 175.646 130.096 1.00 120.95 ? -34 DC  J O2    1 
ATOM 7507 N N3    . DC  J 4 40  ? 132.006 176.299 129.287 1.00 120.95 ? -34 DC  J N3    1 
ATOM 7508 C C4    . DC  J 4 40  ? 133.290 176.008 129.090 1.00 120.95 ? -34 DC  J C4    1 
ATOM 7509 N N4    . DC  J 4 40  ? 134.053 176.921 128.478 1.00 120.95 ? -34 DC  J N4    1 
ATOM 7510 C C5    . DC  J 4 40  ? 133.852 174.768 129.512 1.00 120.95 ? -34 DC  J C5    1 
ATOM 7511 C C6    . DC  J 4 40  ? 133.040 173.895 130.116 1.00 120.95 ? -34 DC  J C6    1 
ATOM 7512 P P     . DA  J 4 41  ? 128.853 169.420 131.104 1.00 136.21 ? -33 DA  J P     1 
ATOM 7513 O OP1   . DA  J 4 41  ? 128.102 168.620 132.094 1.00 136.21 ? -33 DA  J OP1   1 
ATOM 7514 O OP2   . DA  J 4 41  ? 130.035 168.831 130.438 1.00 136.21 ? -33 DA  J OP2   1 
ATOM 7515 O "O5'" . DA  J 4 41  ? 127.838 169.905 129.972 1.00 136.21 ? -33 DA  J "O5'" 1 
ATOM 7516 C "C5'" . DA  J 4 41  ? 126.635 170.556 130.341 1.00 136.21 ? -33 DA  J "C5'" 1 
ATOM 7517 C "C4'" . DA  J 4 41  ? 126.125 171.427 129.211 1.00 136.21 ? -33 DA  J "C4'" 1 
ATOM 7518 O "O4'" . DA  J 4 41  ? 127.093 172.469 128.926 1.00 136.21 ? -33 DA  J "O4'" 1 
ATOM 7519 C "C3'" . DA  J 4 41  ? 125.876 170.695 127.894 1.00 136.21 ? -33 DA  J "C3'" 1 
ATOM 7520 O "O3'" . DA  J 4 41  ? 124.628 171.090 127.354 1.00 136.21 ? -33 DA  J "O3'" 1 
ATOM 7521 C "C2'" . DA  J 4 41  ? 127.040 171.135 127.007 1.00 136.21 ? -33 DA  J "C2'" 1 
ATOM 7522 C "C1'" . DA  J 4 41  ? 127.341 172.526 127.542 1.00 136.21 ? -33 DA  J "C1'" 1 
ATOM 7523 N N9    . DA  J 4 41  ? 128.729 172.924 127.349 1.00 136.21 ? -33 DA  J N9    1 
ATOM 7524 C C8    . DA  J 4 41  ? 129.827 172.333 127.894 1.00 136.21 ? -33 DA  J C8    1 
ATOM 7525 N N7    . DA  J 4 41  ? 130.958 172.897 127.555 1.00 136.21 ? -33 DA  J N7    1 
ATOM 7526 C C5    . DA  J 4 41  ? 130.575 173.929 126.722 1.00 136.21 ? -33 DA  J C5    1 
ATOM 7527 C C6    . DA  J 4 41  ? 131.309 174.902 126.027 1.00 136.21 ? -33 DA  J C6    1 
ATOM 7528 N N6    . DA  J 4 41  ? 132.642 174.985 126.071 1.00 136.21 ? -33 DA  J N6    1 
ATOM 7529 N N1    . DA  J 4 41  ? 130.623 175.788 125.281 1.00 136.21 ? -33 DA  J N1    1 
ATOM 7530 C C2    . DA  J 4 41  ? 129.288 175.703 125.245 1.00 136.21 ? -33 DA  J C2    1 
ATOM 7531 N N3    . DA  J 4 41  ? 128.489 174.828 125.852 1.00 136.21 ? -33 DA  J N3    1 
ATOM 7532 C C4    . DA  J 4 41  ? 129.202 173.963 126.585 1.00 136.21 ? -33 DA  J C4    1 
ATOM 7533 P P     . DG  J 4 42  ? 123.984 170.275 126.130 1.00 147.17 ? -32 DG  J P     1 
ATOM 7534 O OP1   . DG  J 4 42  ? 122.533 170.145 126.388 1.00 147.17 ? -32 DG  J OP1   1 
ATOM 7535 O OP2   . DG  J 4 42  ? 124.809 169.068 125.902 1.00 147.17 ? -32 DG  J OP2   1 
ATOM 7536 O "O5'" . DG  J 4 42  ? 124.191 171.246 124.883 1.00 147.17 ? -32 DG  J "O5'" 1 
ATOM 7537 C "C5'" . DG  J 4 42  ? 123.710 172.578 124.939 1.00 147.17 ? -32 DG  J "C5'" 1 
ATOM 7538 C "C4'" . DG  J 4 42  ? 124.154 173.349 123.715 1.00 147.17 ? -32 DG  J "C4'" 1 
ATOM 7539 O "O4'" . DG  J 4 42  ? 125.529 173.768 123.884 1.00 147.17 ? -32 DG  J "O4'" 1 
ATOM 7540 C "C3'" . DG  J 4 42  ? 124.096 172.552 122.412 1.00 147.17 ? -32 DG  J "C3'" 1 
ATOM 7541 O "O3'" . DG  J 4 42  ? 123.295 173.230 121.465 1.00 147.17 ? -32 DG  J "O3'" 1 
ATOM 7542 C "C2'" . DG  J 4 42  ? 125.557 172.446 121.957 1.00 147.17 ? -32 DG  J "C2'" 1 
ATOM 7543 C "C1'" . DG  J 4 42  ? 126.223 173.609 122.674 1.00 147.17 ? -32 DG  J "C1'" 1 
ATOM 7544 N N9    . DG  J 4 42  ? 127.626 173.362 122.989 1.00 147.17 ? -32 DG  J N9    1 
ATOM 7545 C C8    . DG  J 4 42  ? 128.123 172.428 123.864 1.00 147.17 ? -32 DG  J C8    1 
ATOM 7546 N N7    . DG  J 4 42  ? 129.423 172.435 123.948 1.00 147.17 ? -32 DG  J N7    1 
ATOM 7547 C C5    . DG  J 4 42  ? 129.814 173.435 123.070 1.00 147.17 ? -32 DG  J C5    1 
ATOM 7548 C C6    . DG  J 4 42  ? 131.106 173.903 122.742 1.00 147.17 ? -32 DG  J C6    1 
ATOM 7549 O O6    . DG  J 4 42  ? 132.198 173.511 123.170 1.00 147.17 ? -32 DG  J O6    1 
ATOM 7550 N N1    . DG  J 4 42  ? 131.058 174.933 121.811 1.00 147.17 ? -32 DG  J N1    1 
ATOM 7551 C C2    . DG  J 4 42  ? 129.907 175.449 121.267 1.00 147.17 ? -32 DG  J C2    1 
ATOM 7552 N N2    . DG  J 4 42  ? 130.065 176.445 120.386 1.00 147.17 ? -32 DG  J N2    1 
ATOM 7553 N N3    . DG  J 4 42  ? 128.688 175.022 121.568 1.00 147.17 ? -32 DG  J N3    1 
ATOM 7554 C C4    . DG  J 4 42  ? 128.719 174.019 122.475 1.00 147.17 ? -32 DG  J C4    1 
ATOM 7555 P P     . DA  J 4 43  ? 122.929 172.530 120.068 1.00 149.21 ? -31 DA  J P     1 
ATOM 7556 O OP1   . DA  J 4 43  ? 121.540 172.905 119.728 1.00 149.21 ? -31 DA  J OP1   1 
ATOM 7557 O OP2   . DA  J 4 43  ? 123.303 171.102 120.154 1.00 149.21 ? -31 DA  J OP2   1 
ATOM 7558 O "O5'" . DA  J 4 43  ? 123.920 173.231 119.035 1.00 149.21 ? -31 DA  J "O5'" 1 
ATOM 7559 C "C5'" . DA  J 4 43  ? 124.089 174.638 119.075 1.00 149.21 ? -31 DA  J "C5'" 1 
ATOM 7560 C "C4'" . DA  J 4 43  ? 125.132 175.078 118.072 1.00 149.21 ? -31 DA  J "C4'" 1 
ATOM 7561 O "O4'" . DA  J 4 43  ? 126.452 174.973 118.662 1.00 149.21 ? -31 DA  J "O4'" 1 
ATOM 7562 C "C3'" . DA  J 4 43  ? 125.164 174.258 116.786 1.00 149.21 ? -31 DA  J "C3'" 1 
ATOM 7563 O "O3'" . DA  J 4 43  ? 125.252 175.121 115.671 1.00 149.21 ? -31 DA  J "O3'" 1 
ATOM 7564 C "C2'" . DA  J 4 43  ? 126.416 173.392 116.937 1.00 149.21 ? -31 DA  J "C2'" 1 
ATOM 7565 C "C1'" . DA  J 4 43  ? 127.311 174.269 117.797 1.00 149.21 ? -31 DA  J "C1'" 1 
ATOM 7566 N N9    . DA  J 4 43  ? 128.247 173.508 118.618 1.00 149.21 ? -31 DA  J N9    1 
ATOM 7567 C C8    . DA  J 4 43  ? 127.935 172.570 119.560 1.00 149.21 ? -31 DA  J C8    1 
ATOM 7568 N N7    . DA  J 4 43  ? 128.980 172.048 120.153 1.00 149.21 ? -31 DA  J N7    1 
ATOM 7569 C C5    . DA  J 4 43  ? 130.052 172.689 119.561 1.00 149.21 ? -31 DA  J C5    1 
ATOM 7570 C C6    . DA  J 4 43  ? 131.439 172.583 119.754 1.00 149.21 ? -31 DA  J C6    1 
ATOM 7571 N N6    . DA  J 4 43  ? 131.993 171.748 120.636 1.00 149.21 ? -31 DA  J N6    1 
ATOM 7572 N N1    . DA  J 4 43  ? 132.238 173.367 119.001 1.00 149.21 ? -31 DA  J N1    1 
ATOM 7573 C C2    . DA  J 4 43  ? 131.676 174.201 118.119 1.00 149.21 ? -31 DA  J C2    1 
ATOM 7574 N N3    . DA  J 4 43  ? 130.385 174.388 117.849 1.00 149.21 ? -31 DA  J N3    1 
ATOM 7575 C C4    . DA  J 4 43  ? 129.619 173.595 118.613 1.00 149.21 ? -31 DA  J C4    1 
ATOM 7576 P P     . DA  J 4 44  ? 124.983 174.560 114.192 1.00 151.29 ? -30 DA  J P     1 
ATOM 7577 O OP1   . DA  J 4 44  ? 124.071 175.505 113.513 1.00 151.29 ? -30 DA  J OP1   1 
ATOM 7578 O OP2   . DA  J 4 44  ? 124.614 173.132 114.304 1.00 151.29 ? -30 DA  J OP2   1 
ATOM 7579 O "O5'" . DA  J 4 44  ? 126.418 174.645 113.503 1.00 151.29 ? -30 DA  J "O5'" 1 
ATOM 7580 C "C5'" . DA  J 4 44  ? 127.178 175.834 113.623 1.00 151.29 ? -30 DA  J "C5'" 1 
ATOM 7581 C "C4'" . DA  J 4 44  ? 128.586 175.621 113.113 1.00 151.29 ? -30 DA  J "C4'" 1 
ATOM 7582 O "O4'" . DA  J 4 44  ? 129.394 175.019 114.154 1.00 151.29 ? -30 DA  J "O4'" 1 
ATOM 7583 C "C3'" . DA  J 4 44  ? 128.692 174.708 111.894 1.00 151.29 ? -30 DA  J "C3'" 1 
ATOM 7584 O "O3'" . DA  J 4 44  ? 129.527 175.312 110.922 1.00 151.29 ? -30 DA  J "O3'" 1 
ATOM 7585 C "C2'" . DA  J 4 44  ? 129.296 173.416 112.454 1.00 151.29 ? -30 DA  J "C2'" 1 
ATOM 7586 C "C1'" . DA  J 4 44  ? 130.111 173.927 113.631 1.00 151.29 ? -30 DA  J "C1'" 1 
ATOM 7587 N N9    . DA  J 4 44  ? 130.278 172.947 114.701 1.00 151.29 ? -30 DA  J N9    1 
ATOM 7588 C C8    . DA  J 4 44  ? 129.289 172.292 115.379 1.00 151.29 ? -30 DA  J C8    1 
ATOM 7589 N N7    . DA  J 4 44  ? 129.734 171.474 116.304 1.00 151.29 ? -30 DA  J N7    1 
ATOM 7590 C C5    . DA  J 4 44  ? 131.109 171.610 116.232 1.00 151.29 ? -30 DA  J C5    1 
ATOM 7591 C C6    . DA  J 4 44  ? 132.160 171.013 116.954 1.00 151.29 ? -30 DA  J C6    1 
ATOM 7592 N N6    . DA  J 4 44  ? 131.967 170.120 117.928 1.00 151.29 ? -30 DA  J N6    1 
ATOM 7593 N N1    . DA  J 4 44  ? 133.420 171.370 116.635 1.00 151.29 ? -30 DA  J N1    1 
ATOM 7594 C C2    . DA  J 4 44  ? 133.608 172.265 115.660 1.00 151.29 ? -30 DA  J C2    1 
ATOM 7595 N N3    . DA  J 4 44  ? 132.702 172.892 114.913 1.00 151.29 ? -30 DA  J N3    1 
ATOM 7596 C C4    . DA  J 4 44  ? 131.461 172.517 115.253 1.00 151.29 ? -30 DA  J C4    1 
ATOM 7597 P P     . DT  J 4 45  ? 129.787 174.591 109.511 1.00 149.53 ? -29 DT  J P     1 
ATOM 7598 O OP1   . DT  J 4 45  ? 129.942 175.650 108.489 1.00 149.53 ? -29 DT  J OP1   1 
ATOM 7599 O OP2   . DT  J 4 45  ? 128.757 173.544 109.329 1.00 149.53 ? -29 DT  J OP2   1 
ATOM 7600 O "O5'" . DT  J 4 45  ? 131.198 173.878 109.722 1.00 149.53 ? -29 DT  J "O5'" 1 
ATOM 7601 C "C5'" . DT  J 4 45  ? 132.263 174.602 110.321 1.00 149.53 ? -29 DT  J "C5'" 1 
ATOM 7602 C "C4'" . DT  J 4 45  ? 133.541 173.791 110.302 1.00 149.53 ? -29 DT  J "C4'" 1 
ATOM 7603 O "O4'" . DT  J 4 45  ? 133.649 173.017 111.526 1.00 149.53 ? -29 DT  J "O4'" 1 
ATOM 7604 C "C3'" . DT  J 4 45  ? 133.646 172.784 109.157 1.00 149.53 ? -29 DT  J "C3'" 1 
ATOM 7605 O "O3'" . DT  J 4 45  ? 134.970 172.761 108.671 1.00 149.53 ? -29 DT  J "O3'" 1 
ATOM 7606 C "C2'" . DT  J 4 45  ? 133.285 171.468 109.835 1.00 149.53 ? -29 DT  J "C2'" 1 
ATOM 7607 C "C1'" . DT  J 4 45  ? 133.915 171.674 111.197 1.00 149.53 ? -29 DT  J "C1'" 1 
ATOM 7608 N N1    . DT  J 4 45  ? 133.348 170.808 112.256 1.00 149.53 ? -29 DT  J N1    1 
ATOM 7609 C C2    . DT  J 4 45  ? 134.197 170.195 113.143 1.00 149.53 ? -29 DT  J C2    1 
ATOM 7610 O O2    . DT  J 4 45  ? 135.406 170.326 113.108 1.00 149.53 ? -29 DT  J O2    1 
ATOM 7611 N N3    . DT  J 4 45  ? 133.579 169.419 114.082 1.00 149.53 ? -29 DT  J N3    1 
ATOM 7612 C C4    . DT  J 4 45  ? 132.223 169.197 114.218 1.00 149.53 ? -29 DT  J C4    1 
ATOM 7613 O O4    . DT  J 4 45  ? 131.763 168.480 115.098 1.00 149.53 ? -29 DT  J O4    1 
ATOM 7614 C C5    . DT  J 4 45  ? 131.387 169.871 113.254 1.00 149.53 ? -29 DT  J C5    1 
ATOM 7615 C C7    . DT  J 4 45  ? 129.898 169.705 113.299 1.00 149.53 ? -29 DT  J C7    1 
ATOM 7616 C C6    . DT  J 4 45  ? 131.983 170.635 112.329 1.00 149.53 ? -29 DT  J C6    1 
ATOM 7617 P P     . DA  J 4 46  ? 135.272 172.303 107.163 1.00 143.27 ? -28 DA  J P     1 
ATOM 7618 O OP1   . DA  J 4 46  ? 135.204 173.507 106.307 1.00 143.27 ? -28 DA  J OP1   1 
ATOM 7619 O OP2   . DA  J 4 46  ? 134.420 171.133 106.861 1.00 143.27 ? -28 DA  J OP2   1 
ATOM 7620 O "O5'" . DA  J 4 46  ? 136.785 171.802 107.230 1.00 143.27 ? -28 DA  J "O5'" 1 
ATOM 7621 C "C5'" . DA  J 4 46  ? 137.733 172.532 107.992 1.00 143.27 ? -28 DA  J "C5'" 1 
ATOM 7622 C "C4'" . DA  J 4 46  ? 138.791 171.610 108.567 1.00 143.27 ? -28 DA  J "C4'" 1 
ATOM 7623 O "O4'" . DA  J 4 46  ? 138.251 170.893 109.705 1.00 143.27 ? -28 DA  J "O4'" 1 
ATOM 7624 C "C3'" . DA  J 4 46  ? 139.317 170.553 107.606 1.00 143.27 ? -28 DA  J "C3'" 1 
ATOM 7625 O "O3'" . DA  J 4 46  ? 140.711 170.377 107.807 1.00 143.27 ? -28 DA  J "O3'" 1 
ATOM 7626 C "C2'" . DA  J 4 46  ? 138.520 169.303 107.978 1.00 143.27 ? -28 DA  J "C2'" 1 
ATOM 7627 C "C1'" . DA  J 4 46  ? 138.259 169.499 109.466 1.00 143.27 ? -28 DA  J "C1'" 1 
ATOM 7628 N N9    . DA  J 4 46  ? 136.971 168.969 109.900 1.00 143.27 ? -28 DA  J N9    1 
ATOM 7629 C C8    . DA  J 4 46  ? 135.766 169.139 109.282 1.00 143.27 ? -28 DA  J C8    1 
ATOM 7630 N N7    . DA  J 4 46  ? 134.768 168.558 109.900 1.00 143.27 ? -28 DA  J N7    1 
ATOM 7631 C C5    . DA  J 4 46  ? 135.357 167.974 111.005 1.00 143.27 ? -28 DA  J C5    1 
ATOM 7632 C C6    . DA  J 4 46  ? 134.833 167.209 112.059 1.00 143.27 ? -28 DA  J C6    1 
ATOM 7633 N N6    . DA  J 4 46  ? 133.539 166.901 112.164 1.00 143.27 ? -28 DA  J N6    1 
ATOM 7634 N N1    . DA  J 4 46  ? 135.690 166.774 113.006 1.00 143.27 ? -28 DA  J N1    1 
ATOM 7635 C C2    . DA  J 4 46  ? 136.985 167.089 112.892 1.00 143.27 ? -28 DA  J C2    1 
ATOM 7636 N N3    . DA  J 4 46  ? 137.594 167.802 111.946 1.00 143.27 ? -28 DA  J N3    1 
ATOM 7637 C C4    . DA  J 4 46  ? 136.715 168.218 111.023 1.00 143.27 ? -28 DA  J C4    1 
ATOM 7638 P P     . DT  J 4 47  ? 141.520 169.263 106.981 1.00 140.28 ? -27 DT  J P     1 
ATOM 7639 O OP1   . DT  J 4 47  ? 142.903 169.757 106.807 1.00 140.28 ? -27 DT  J OP1   1 
ATOM 7640 O OP2   . DT  J 4 47  ? 140.726 168.878 105.794 1.00 140.28 ? -27 DT  J OP2   1 
ATOM 7641 O "O5'" . DT  J 4 47  ? 141.547 168.022 107.980 1.00 140.28 ? -27 DT  J "O5'" 1 
ATOM 7642 C "C5'" . DT  J 4 47  ? 141.781 168.244 109.361 1.00 140.28 ? -27 DT  J "C5'" 1 
ATOM 7643 C "C4'" . DT  J 4 47  ? 141.675 166.947 110.130 1.00 140.28 ? -27 DT  J "C4'" 1 
ATOM 7644 O "O4'" . DT  J 4 47  ? 140.290 166.705 110.492 1.00 140.28 ? -27 DT  J "O4'" 1 
ATOM 7645 C "C3'" . DT  J 4 47  ? 142.135 165.714 109.357 1.00 140.28 ? -27 DT  J "C3'" 1 
ATOM 7646 O "O3'" . DT  J 4 47  ? 142.918 164.894 110.192 1.00 140.28 ? -27 DT  J "O3'" 1 
ATOM 7647 C "C2'" . DT  J 4 47  ? 140.825 165.033 108.972 1.00 140.28 ? -27 DT  J "C2'" 1 
ATOM 7648 C "C1'" . DT  J 4 47  ? 139.951 165.381 110.162 1.00 140.28 ? -27 DT  J "C1'" 1 
ATOM 7649 N N1    . DT  J 4 47  ? 138.490 165.323 109.874 1.00 140.28 ? -27 DT  J N1    1 
ATOM 7650 C C2    . DT  J 4 47  ? 137.657 164.693 110.765 1.00 140.28 ? -27 DT  J C2    1 
ATOM 7651 O O2    . DT  J 4 47  ? 138.049 164.171 111.791 1.00 140.28 ? -27 DT  J O2    1 
ATOM 7652 N N3    . DT  J 4 47  ? 136.336 164.695 110.412 1.00 140.28 ? -27 DT  J N3    1 
ATOM 7653 C C4    . DT  J 4 47  ? 135.776 165.252 109.281 1.00 140.28 ? -27 DT  J C4    1 
ATOM 7654 O O4    . DT  J 4 47  ? 134.574 165.201 109.052 1.00 140.28 ? -27 DT  J O4    1 
ATOM 7655 C C5    . DT  J 4 47  ? 136.704 165.897 108.387 1.00 140.28 ? -27 DT  J C5    1 
ATOM 7656 C C7    . DT  J 4 47  ? 136.212 166.536 107.124 1.00 140.28 ? -27 DT  J C7    1 
ATOM 7657 C C6    . DT  J 4 47  ? 138.002 165.901 108.722 1.00 140.28 ? -27 DT  J C6    1 
ATOM 7658 P P     . DT  J 4 48  ? 144.020 163.918 109.556 1.00 132.34 ? -26 DT  J P     1 
ATOM 7659 O OP1   . DT  J 4 48  ? 145.350 164.510 109.823 1.00 132.34 ? -26 DT  J OP1   1 
ATOM 7660 O OP2   . DT  J 4 48  ? 143.609 163.627 108.165 1.00 132.34 ? -26 DT  J OP2   1 
ATOM 7661 O "O5'" . DT  J 4 48  ? 143.860 162.576 110.406 1.00 132.34 ? -26 DT  J "O5'" 1 
ATOM 7662 C "C5'" . DT  J 4 48  ? 143.531 162.651 111.787 1.00 132.34 ? -26 DT  J "C5'" 1 
ATOM 7663 C "C4'" . DT  J 4 48  ? 142.603 161.518 112.184 1.00 132.34 ? -26 DT  J "C4'" 1 
ATOM 7664 O "O4'" . DT  J 4 48  ? 141.226 161.862 111.854 1.00 132.34 ? -26 DT  J "O4'" 1 
ATOM 7665 C "C3'" . DT  J 4 48  ? 142.869 160.182 111.485 1.00 132.34 ? -26 DT  J "C3'" 1 
ATOM 7666 O "O3'" . DT  J 4 48  ? 142.614 159.128 112.387 1.00 132.34 ? -26 DT  J "O3'" 1 
ATOM 7667 C "C2'" . DT  J 4 48  ? 141.827 160.197 110.375 1.00 132.34 ? -26 DT  J "C2'" 1 
ATOM 7668 C "C1'" . DT  J 4 48  ? 140.662 160.788 111.138 1.00 132.34 ? -26 DT  J "C1'" 1 
ATOM 7669 N N1    . DT  J 4 48  ? 139.557 161.293 110.283 1.00 132.34 ? -26 DT  J N1    1 
ATOM 7670 C C2    . DT  J 4 48  ? 138.274 161.265 110.772 1.00 132.34 ? -26 DT  J C2    1 
ATOM 7671 O O2    . DT  J 4 48  ? 137.994 160.847 111.880 1.00 132.34 ? -26 DT  J O2    1 
ATOM 7672 N N3    . DT  J 4 48  ? 137.321 161.737 109.915 1.00 132.34 ? -26 DT  J N3    1 
ATOM 7673 C C4    . DT  J 4 48  ? 137.524 162.237 108.642 1.00 132.34 ? -26 DT  J C4    1 
ATOM 7674 O O4    . DT  J 4 48  ? 136.604 162.647 107.947 1.00 132.34 ? -26 DT  J O4    1 
ATOM 7675 C C5    . DT  J 4 48  ? 138.894 162.236 108.187 1.00 132.34 ? -26 DT  J C5    1 
ATOM 7676 C C7    . DT  J 4 48  ? 139.233 162.748 106.819 1.00 132.34 ? -26 DT  J C7    1 
ATOM 7677 C C6    . DT  J 4 48  ? 139.834 161.765 109.020 1.00 132.34 ? -26 DT  J C6    1 
ATOM 7678 P P     . DC  J 4 49  ? 143.774 158.104 112.810 1.00 122.17 ? -25 DC  J P     1 
ATOM 7679 O OP1   . DC  J 4 49  ? 144.872 158.882 113.425 1.00 122.17 ? -25 DC  J OP1   1 
ATOM 7680 O OP2   . DC  J 4 49  ? 144.049 157.228 111.651 1.00 122.17 ? -25 DC  J OP2   1 
ATOM 7681 O "O5'" . DC  J 4 49  ? 143.076 157.220 113.940 1.00 122.17 ? -25 DC  J "O5'" 1 
ATOM 7682 C "C5'" . DC  J 4 49  ? 141.756 157.542 114.364 1.00 122.17 ? -25 DC  J "C5'" 1 
ATOM 7683 C "C4'" . DC  J 4 49  ? 140.748 156.585 113.757 1.00 122.17 ? -25 DC  J "C4'" 1 
ATOM 7684 O "O4'" . DC  J 4 49  ? 140.090 157.202 112.612 1.00 122.17 ? -25 DC  J "O4'" 1 
ATOM 7685 C "C3'" . DC  J 4 49  ? 141.342 155.272 113.240 1.00 122.17 ? -25 DC  J "C3'" 1 
ATOM 7686 O "O3'" . DC  J 4 49  ? 140.531 154.189 113.646 1.00 122.17 ? -25 DC  J "O3'" 1 
ATOM 7687 C "C2'" . DC  J 4 49  ? 141.294 155.457 111.728 1.00 122.17 ? -25 DC  J "C2'" 1 
ATOM 7688 C "C1'" . DC  J 4 49  ? 140.008 156.241 111.591 1.00 122.17 ? -25 DC  J "C1'" 1 
ATOM 7689 N N1    . DC  J 4 49  ? 139.845 156.920 110.272 1.00 122.17 ? -25 DC  J N1    1 
ATOM 7690 C C2    . DC  J 4 49  ? 138.577 157.341 109.860 1.00 122.17 ? -25 DC  J C2    1 
ATOM 7691 O O2    . DC  J 4 49  ? 137.606 157.150 110.595 1.00 122.17 ? -25 DC  J O2    1 
ATOM 7692 N N3    . DC  J 4 49  ? 138.442 157.945 108.656 1.00 122.17 ? -25 DC  J N3    1 
ATOM 7693 C C4    . DC  J 4 49  ? 139.508 158.130 107.882 1.00 122.17 ? -25 DC  J C4    1 
ATOM 7694 N N4    . DC  J 4 49  ? 139.327 158.734 106.703 1.00 122.17 ? -25 DC  J N4    1 
ATOM 7695 C C5    . DC  J 4 49  ? 140.808 157.703 108.279 1.00 122.17 ? -25 DC  J C5    1 
ATOM 7696 C C6    . DC  J 4 49  ? 140.927 157.103 109.468 1.00 122.17 ? -25 DC  J C6    1 
ATOM 7697 P P     . DT  J 4 50  ? 141.037 153.193 114.796 1.00 108.24 ? -24 DT  J P     1 
ATOM 7698 O OP1   . DT  J 4 50  ? 141.333 154.016 115.988 1.00 108.24 ? -24 DT  J OP1   1 
ATOM 7699 O OP2   . DT  J 4 50  ? 142.085 152.327 114.215 1.00 108.24 ? -24 DT  J OP2   1 
ATOM 7700 O "O5'" . DT  J 4 50  ? 139.759 152.286 115.099 1.00 108.24 ? -24 DT  J "O5'" 1 
ATOM 7701 C "C5'" . DT  J 4 50  ? 138.548 152.894 115.504 1.00 108.24 ? -24 DT  J "C5'" 1 
ATOM 7702 C "C4'" . DT  J 4 50  ? 137.453 152.634 114.491 1.00 108.24 ? -24 DT  J "C4'" 1 
ATOM 7703 O "O4'" . DT  J 4 50  ? 137.770 153.303 113.260 1.00 108.24 ? -24 DT  J "O4'" 1 
ATOM 7704 C "C3'" . DT  J 4 50  ? 137.275 151.173 114.095 1.00 108.24 ? -24 DT  J "C3'" 1 
ATOM 7705 O "O3'" . DT  J 4 50  ? 136.248 150.567 114.864 1.00 108.24 ? -24 DT  J "O3'" 1 
ATOM 7706 C "C2'" . DT  J 4 50  ? 136.882 151.234 112.617 1.00 108.24 ? -24 DT  J "C2'" 1 
ATOM 7707 C "C1'" . DT  J 4 50  ? 136.992 152.714 112.257 1.00 108.24 ? -24 DT  J "C1'" 1 
ATOM 7708 N N1    . DT  J 4 50  ? 137.626 152.944 110.929 1.00 108.24 ? -24 DT  J N1    1 
ATOM 7709 C C2    . DT  J 4 50  ? 136.823 153.218 109.852 1.00 108.24 ? -24 DT  J C2    1 
ATOM 7710 O O2    . DT  J 4 50  ? 135.612 153.304 109.928 1.00 108.24 ? -24 DT  J O2    1 
ATOM 7711 N N3    . DT  J 4 50  ? 137.487 153.396 108.674 1.00 108.24 ? -24 DT  J N3    1 
ATOM 7712 C C4    . DT  J 4 50  ? 138.845 153.326 108.464 1.00 108.24 ? -24 DT  J C4    1 
ATOM 7713 O O4    . DT  J 4 50  ? 139.344 153.506 107.362 1.00 108.24 ? -24 DT  J O4    1 
ATOM 7714 C C5    . DT  J 4 50  ? 139.635 153.028 109.630 1.00 108.24 ? -24 DT  J C5    1 
ATOM 7715 C C7    . DT  J 4 50  ? 141.124 152.917 109.514 1.00 108.24 ? -24 DT  J C7    1 
ATOM 7716 C C6    . DT  J 4 50  ? 138.995 152.854 110.798 1.00 108.24 ? -24 DT  J C6    1 
ATOM 7717 P P     . DT  J 4 51  ? 135.921 149.004 114.676 1.00 113.46 ? -23 DT  J P     1 
ATOM 7718 O OP1   . DT  J 4 51  ? 135.272 148.522 115.913 1.00 113.46 ? -23 DT  J OP1   1 
ATOM 7719 O OP2   . DT  J 4 51  ? 137.146 148.348 114.177 1.00 113.46 ? -23 DT  J OP2   1 
ATOM 7720 O "O5'" . DT  J 4 51  ? 134.853 148.969 113.493 1.00 113.46 ? -23 DT  J "O5'" 1 
ATOM 7721 C "C5'" . DT  J 4 51  ? 133.679 149.747 113.587 1.00 113.46 ? -23 DT  J "C5'" 1 
ATOM 7722 C "C4'" . DT  J 4 51  ? 133.044 149.926 112.223 1.00 113.46 ? -23 DT  J "C4'" 1 
ATOM 7723 O "O4'" . DT  J 4 51  ? 134.019 150.454 111.303 1.00 113.46 ? -23 DT  J "O4'" 1 
ATOM 7724 C "C3'" . DT  J 4 51  ? 132.517 148.641 111.586 1.00 113.46 ? -23 DT  J "C3'" 1 
ATOM 7725 O "O3'" . DT  J 4 51  ? 131.101 148.687 111.514 1.00 113.46 ? -23 DT  J "O3'" 1 
ATOM 7726 C "C2'" . DT  J 4 51  ? 133.157 148.603 110.188 1.00 113.46 ? -23 DT  J "C2'" 1 
ATOM 7727 C "C1'" . DT  J 4 51  ? 133.698 150.014 110.014 1.00 113.46 ? -23 DT  J "C1'" 1 
ATOM 7728 N N1    . DT  J 4 51  ? 134.930 150.090 109.178 1.00 113.46 ? -23 DT  J N1    1 
ATOM 7729 C C2    . DT  J 4 51  ? 134.824 150.364 107.837 1.00 113.46 ? -23 DT  J C2    1 
ATOM 7730 O O2    . DT  J 4 51  ? 133.761 150.540 107.273 1.00 113.46 ? -23 DT  J O2    1 
ATOM 7731 N N3    . DT  J 4 51  ? 136.019 150.416 107.169 1.00 113.46 ? -23 DT  J N3    1 
ATOM 7732 C C4    . DT  J 4 51  ? 137.279 150.231 107.700 1.00 113.46 ? -23 DT  J C4    1 
ATOM 7733 O O4    . DT  J 4 51  ? 138.295 150.297 107.021 1.00 113.46 ? -23 DT  J O4    1 
ATOM 7734 C C5    . DT  J 4 51  ? 137.317 149.955 109.110 1.00 113.46 ? -23 DT  J C5    1 
ATOM 7735 C C7    . DT  J 4 51  ? 138.628 149.727 109.794 1.00 113.46 ? -23 DT  J C7    1 
ATOM 7736 C C6    . DT  J 4 51  ? 136.155 149.906 109.773 1.00 113.46 ? -23 DT  J C6    1 
ATOM 7737 P P     . DT  J 4 52  ? 130.260 147.341 111.270 1.00 136.23 ? -22 DT  J P     1 
ATOM 7738 O OP1   . DT  J 4 52  ? 128.885 147.576 111.764 1.00 136.23 ? -22 DT  J OP1   1 
ATOM 7739 O OP2   . DT  J 4 52  ? 131.048 146.205 111.797 1.00 136.23 ? -22 DT  J OP2   1 
ATOM 7740 O "O5'" . DT  J 4 52  ? 130.219 147.209 109.681 1.00 136.23 ? -22 DT  J "O5'" 1 
ATOM 7741 C "C5'" . DT  J 4 52  ? 129.783 148.305 108.896 1.00 136.23 ? -22 DT  J "C5'" 1 
ATOM 7742 C "C4'" . DT  J 4 52  ? 129.810 147.950 107.424 1.00 136.23 ? -22 DT  J "C4'" 1 
ATOM 7743 O "O4'" . DT  J 4 52  ? 131.084 148.337 106.851 1.00 136.23 ? -22 DT  J "O4'" 1 
ATOM 7744 C "C3'" . DT  J 4 52  ? 129.635 146.462 107.124 1.00 136.23 ? -22 DT  J "C3'" 1 
ATOM 7745 O "O3'" . DT  J 4 52  ? 128.644 146.291 106.127 1.00 136.23 ? -22 DT  J "O3'" 1 
ATOM 7746 C "C2'" . DT  J 4 52  ? 131.017 146.022 106.637 1.00 136.23 ? -22 DT  J "C2'" 1 
ATOM 7747 C "C1'" . DT  J 4 52  ? 131.553 147.304 106.023 1.00 136.23 ? -22 DT  J "C1'" 1 
ATOM 7748 N N1    . DT  J 4 52  ? 133.038 147.375 105.990 1.00 136.23 ? -22 DT  J N1    1 
ATOM 7749 C C2    . DT  J 4 52  ? 133.673 147.662 104.806 1.00 136.23 ? -22 DT  J C2    1 
ATOM 7750 O O2    . DT  J 4 52  ? 133.083 147.835 103.757 1.00 136.23 ? -22 DT  J O2    1 
ATOM 7751 N N3    . DT  J 4 52  ? 135.040 147.701 104.886 1.00 136.23 ? -22 DT  J N3    1 
ATOM 7752 C C4    . DT  J 4 52  ? 135.815 147.503 106.012 1.00 136.23 ? -22 DT  J C4    1 
ATOM 7753 O O4    . DT  J 4 52  ? 137.039 147.569 105.988 1.00 136.23 ? -22 DT  J O4    1 
ATOM 7754 C C5    . DT  J 4 52  ? 135.084 147.220 107.220 1.00 136.23 ? -22 DT  J C5    1 
ATOM 7755 C C7    . DT  J 4 52  ? 135.819 146.978 108.500 1.00 136.23 ? -22 DT  J C7    1 
ATOM 7756 C C6    . DT  J 4 52  ? 133.747 147.170 107.152 1.00 136.23 ? -22 DT  J C6    1 
ATOM 7757 P P     . DG  J 4 53  ? 128.108 144.823 105.759 1.00 154.40 ? -21 DG  J P     1 
ATOM 7758 O OP1   . DG  J 4 53  ? 126.646 144.913 105.559 1.00 154.40 ? -21 DG  J OP1   1 
ATOM 7759 O OP2   . DG  J 4 53  ? 128.657 143.872 106.750 1.00 154.40 ? -21 DG  J OP2   1 
ATOM 7760 O "O5'" . DG  J 4 53  ? 128.797 144.522 104.353 1.00 154.40 ? -21 DG  J "O5'" 1 
ATOM 7761 C "C5'" . DG  J 4 53  ? 128.767 145.509 103.334 1.00 154.40 ? -21 DG  J "C5'" 1 
ATOM 7762 C "C4'" . DG  J 4 53  ? 129.614 145.085 102.153 1.00 154.40 ? -21 DG  J "C4'" 1 
ATOM 7763 O "O4'" . DG  J 4 53  ? 130.984 145.517 102.350 1.00 154.40 ? -21 DG  J "O4'" 1 
ATOM 7764 C "C3'" . DG  J 4 53  ? 129.670 143.578 101.912 1.00 154.40 ? -21 DG  J "C3'" 1 
ATOM 7765 O "O3'" . DG  J 4 53  ? 129.546 143.316 100.529 1.00 154.40 ? -21 DG  J "O3'" 1 
ATOM 7766 C "C2'" . DG  J 4 53  ? 131.050 143.186 102.443 1.00 154.40 ? -21 DG  J "C2'" 1 
ATOM 7767 C "C1'" . DG  J 4 53  ? 131.857 144.434 102.133 1.00 154.40 ? -21 DG  J "C1'" 1 
ATOM 7768 N N9    . DG  J 4 53  ? 133.023 144.615 102.990 1.00 154.40 ? -21 DG  J N9    1 
ATOM 7769 C C8    . DG  J 4 53  ? 133.044 144.669 104.362 1.00 154.40 ? -21 DG  J C8    1 
ATOM 7770 N N7    . DG  J 4 53  ? 134.239 144.850 104.857 1.00 154.40 ? -21 DG  J N7    1 
ATOM 7771 C C5    . DG  J 4 53  ? 135.056 144.944 103.739 1.00 154.40 ? -21 DG  J C5    1 
ATOM 7772 C C6    . DG  J 4 53  ? 136.454 145.149 103.643 1.00 154.40 ? -21 DG  J C6    1 
ATOM 7773 O O6    . DG  J 4 53  ? 137.278 145.297 104.554 1.00 154.40 ? -21 DG  J O6    1 
ATOM 7774 N N1    . DG  J 4 53  ? 136.879 145.168 102.321 1.00 154.40 ? -21 DG  J N1    1 
ATOM 7775 C C2    . DG  J 4 53  ? 136.061 145.011 101.229 1.00 154.40 ? -21 DG  J C2    1 
ATOM 7776 N N2    . DG  J 4 53  ? 136.657 145.066 100.033 1.00 154.40 ? -21 DG  J N2    1 
ATOM 7777 N N3    . DG  J 4 53  ? 134.753 144.822 101.303 1.00 154.40 ? -21 DG  J N3    1 
ATOM 7778 C C4    . DG  J 4 53  ? 134.321 144.800 102.584 1.00 154.40 ? -21 DG  J C4    1 
ATOM 7779 P P     . DT  J 4 54  ? 129.127 141.854 100.017 1.00 155.68 ? -20 DT  J P     1 
ATOM 7780 O OP1   . DT  J 4 54  ? 128.046 142.014 99.020  1.00 155.68 ? -20 DT  J OP1   1 
ATOM 7781 O OP2   . DT  J 4 54  ? 128.912 141.004 101.208 1.00 155.68 ? -20 DT  J OP2   1 
ATOM 7782 O "O5'" . DT  J 4 54  ? 130.439 141.335 99.275  1.00 155.68 ? -20 DT  J "O5'" 1 
ATOM 7783 C "C5'" . DT  J 4 54  ? 131.148 142.207 98.410  1.00 155.68 ? -20 DT  J "C5'" 1 
ATOM 7784 C "C4'" . DT  J 4 54  ? 132.512 141.636 98.084  1.00 155.68 ? -20 DT  J "C4'" 1 
ATOM 7785 O "O4'" . DT  J 4 54  ? 133.495 142.145 99.024  1.00 155.68 ? -20 DT  J "O4'" 1 
ATOM 7786 C "C3'" . DT  J 4 54  ? 132.603 140.110 98.169  1.00 155.68 ? -20 DT  J "C3'" 1 
ATOM 7787 O "O3'" . DT  J 4 54  ? 133.370 139.625 97.090  1.00 155.68 ? -20 DT  J "O3'" 1 
ATOM 7788 C "C2'" . DT  J 4 54  ? 133.322 139.889 99.495  1.00 155.68 ? -20 DT  J "C2'" 1 
ATOM 7789 C "C1'" . DT  J 4 54  ? 134.272 141.067 99.476  1.00 155.68 ? -20 DT  J "C1'" 1 
ATOM 7790 N N1    . DT  J 4 54  ? 134.860 141.402 100.801 1.00 155.68 ? -20 DT  J N1    1 
ATOM 7791 C C2    . DT  J 4 54  ? 136.180 141.769 100.863 1.00 155.68 ? -20 DT  J C2    1 
ATOM 7792 O O2    . DT  J 4 54  ? 136.900 141.831 99.884  1.00 155.68 ? -20 DT  J O2    1 
ATOM 7793 N N3    . DT  J 4 54  ? 136.640 142.053 102.117 1.00 155.68 ? -20 DT  J N3    1 
ATOM 7794 C C4    . DT  J 4 54  ? 135.925 142.010 103.296 1.00 155.68 ? -20 DT  J C4    1 
ATOM 7795 O O4    . DT  J 4 54  ? 136.431 142.293 104.377 1.00 155.68 ? -20 DT  J O4    1 
ATOM 7796 C C5    . DT  J 4 54  ? 134.538 141.624 103.163 1.00 155.68 ? -20 DT  J C5    1 
ATOM 7797 C C7    . DT  J 4 54  ? 133.659 141.538 104.373 1.00 155.68 ? -20 DT  J C7    1 
ATOM 7798 C C6    . DT  J 4 54  ? 134.078 141.339 101.934 1.00 155.68 ? -20 DT  J C6    1 
ATOM 7799 P P     . DG  J 4 55  ? 132.923 138.294 96.313  1.00 156.35 ? -19 DG  J P     1 
ATOM 7800 O OP1   . DG  J 4 55  ? 131.858 138.665 95.355  1.00 156.35 ? -19 DG  J OP1   1 
ATOM 7801 O OP2   . DG  J 4 55  ? 132.675 137.245 97.327  1.00 156.35 ? -19 DG  J OP2   1 
ATOM 7802 O "O5'" . DG  J 4 55  ? 134.231 137.885 95.498  1.00 156.35 ? -19 DG  J "O5'" 1 
ATOM 7803 C "C5'" . DG  J 4 55  ? 135.087 138.897 94.988  1.00 156.35 ? -19 DG  J "C5'" 1 
ATOM 7804 C "C4'" . DG  J 4 55  ? 136.519 138.402 94.910  1.00 156.35 ? -19 DG  J "C4'" 1 
ATOM 7805 O "O4'" . DG  J 4 55  ? 137.291 138.949 96.011  1.00 156.35 ? -19 DG  J "O4'" 1 
ATOM 7806 C "C3'" . DG  J 4 55  ? 136.688 136.894 94.997  1.00 156.35 ? -19 DG  J "C3'" 1 
ATOM 7807 O "O3'" . DG  J 4 55  ? 137.812 136.506 94.219  1.00 156.35 ? -19 DG  J "O3'" 1 
ATOM 7808 C "C2'" . DG  J 4 55  ? 136.922 136.673 96.491  1.00 156.35 ? -19 DG  J "C2'" 1 
ATOM 7809 C "C1'" . DG  J 4 55  ? 137.725 137.910 96.870  1.00 156.35 ? -19 DG  J "C1'" 1 
ATOM 7810 N N9    . DG  J 4 55  ? 137.506 138.347 98.243  1.00 156.35 ? -19 DG  J N9    1 
ATOM 7811 C C8    . DG  J 4 55  ? 136.310 138.376 98.912  1.00 156.35 ? -19 DG  J C8    1 
ATOM 7812 N N7    . DG  J 4 55  ? 136.407 138.831 100.128 1.00 156.35 ? -19 DG  J N7    1 
ATOM 7813 C C5    . DG  J 4 55  ? 137.752 139.127 100.276 1.00 156.35 ? -19 DG  J C5    1 
ATOM 7814 C C6    . DG  J 4 55  ? 138.447 139.662 101.385 1.00 156.35 ? -19 DG  J C6    1 
ATOM 7815 O O6    . DG  J 4 55  ? 137.994 139.983 102.491 1.00 156.35 ? -19 DG  J O6    1 
ATOM 7816 N N1    . DG  J 4 55  ? 139.801 139.812 101.120 1.00 156.35 ? -19 DG  J N1    1 
ATOM 7817 C C2    . DG  J 4 55  ? 140.410 139.489 99.931  1.00 156.35 ? -19 DG  J C2    1 
ATOM 7818 N N2    . DG  J 4 55  ? 141.730 139.701 99.863  1.00 156.35 ? -19 DG  J N2    1 
ATOM 7819 N N3    . DG  J 4 55  ? 139.769 138.989 98.880  1.00 156.35 ? -19 DG  J N3    1 
ATOM 7820 C C4    . DG  J 4 55  ? 138.445 138.839 99.124  1.00 156.35 ? -19 DG  J C4    1 
ATOM 7821 P P     . DA  J 4 56  ? 138.117 134.958 93.915  1.00 147.41 ? -18 DA  J P     1 
ATOM 7822 O OP1   . DA  J 4 56  ? 138.115 134.788 92.446  1.00 147.41 ? -18 DA  J OP1   1 
ATOM 7823 O OP2   . DA  J 4 56  ? 137.232 134.114 94.749  1.00 147.41 ? -18 DA  J OP2   1 
ATOM 7824 O "O5'" . DA  J 4 56  ? 139.610 134.782 94.449  1.00 147.41 ? -18 DA  J "O5'" 1 
ATOM 7825 C "C5'" . DA  J 4 56  ? 140.075 135.638 95.475  1.00 147.41 ? -18 DA  J "C5'" 1 
ATOM 7826 C "C4'" . DA  J 4 56  ? 141.504 135.327 95.838  1.00 147.41 ? -18 DA  J "C4'" 1 
ATOM 7827 O "O4'" . DA  J 4 56  ? 141.739 135.727 97.203  1.00 147.41 ? -18 DA  J "O4'" 1 
ATOM 7828 C "C3'" . DA  J 4 56  ? 141.849 133.862 95.838  1.00 147.41 ? -18 DA  J "C3'" 1 
ATOM 7829 O "O3'" . DA  J 4 56  ? 143.253 133.747 95.858  1.00 147.41 ? -18 DA  J "O3'" 1 
ATOM 7830 C "C2'" . DA  J 4 56  ? 141.225 133.414 97.160  1.00 147.41 ? -18 DA  J "C2'" 1 
ATOM 7831 C "C1'" . DA  J 4 56  ? 141.498 134.622 98.059  1.00 147.41 ? -18 DA  J "C1'" 1 
ATOM 7832 N N9    . DA  J 4 56  ? 140.390 134.976 98.941  1.00 147.41 ? -18 DA  J N9    1 
ATOM 7833 C C8    . DA  J 4 56  ? 139.068 134.661 98.791  1.00 147.41 ? -18 DA  J C8    1 
ATOM 7834 N N7    . DA  J 4 56  ? 138.300 135.144 99.744  1.00 147.41 ? -18 DA  J N7    1 
ATOM 7835 C C5    . DA  J 4 56  ? 139.182 135.827 100.565 1.00 147.41 ? -18 DA  J C5    1 
ATOM 7836 C C6    . DA  J 4 56  ? 139.005 136.563 101.756 1.00 147.41 ? -18 DA  J C6    1 
ATOM 7837 N N6    . DA  J 4 56  ? 137.820 136.741 102.351 1.00 147.41 ? -18 DA  J N6    1 
ATOM 7838 N N1    . DA  J 4 56  ? 140.105 137.111 102.317 1.00 147.41 ? -18 DA  J N1    1 
ATOM 7839 C C2    . DA  J 4 56  ? 141.285 136.940 101.715 1.00 147.41 ? -18 DA  J C2    1 
ATOM 7840 N N3    . DA  J 4 56  ? 141.573 136.269 100.610 1.00 147.41 ? -18 DA  J N3    1 
ATOM 7841 C C4    . DA  J 4 56  ? 140.470 135.734 100.078 1.00 147.41 ? -18 DA  J C4    1 
ATOM 7842 P P     . DT  J 4 57  ? 143.981 132.339 95.619  1.00 143.77 ? -17 DT  J P     1 
ATOM 7843 O OP1   . DT  J 4 57  ? 144.586 132.378 94.270  1.00 143.77 ? -17 DT  J OP1   1 
ATOM 7844 O OP2   . DT  J 4 57  ? 143.056 131.241 95.979  1.00 143.77 ? -17 DT  J OP2   1 
ATOM 7845 O "O5'" . DT  J 4 57  ? 145.147 132.376 96.703  1.00 143.77 ? -17 DT  J "O5'" 1 
ATOM 7846 C "C5'" . DT  J 4 57  ? 145.014 133.225 97.837  1.00 143.77 ? -17 DT  J "C5'" 1 
ATOM 7847 C "C4'" . DT  J 4 57  ? 144.828 132.404 99.094  1.00 143.77 ? -17 DT  J "C4'" 1 
ATOM 7848 O "O4'" . DT  J 4 57  ? 143.694 132.894 99.848  1.00 143.77 ? -17 DT  J "O4'" 1 
ATOM 7849 C "C3'" . DT  J 4 57  ? 144.563 130.909 98.856  1.00 143.77 ? -17 DT  J "C3'" 1 
ATOM 7850 O "O3'" . DT  J 4 57  ? 145.541 130.136 99.526  1.00 143.77 ? -17 DT  J "O3'" 1 
ATOM 7851 C "C2'" . DT  J 4 57  ? 143.169 130.684 99.453  1.00 143.77 ? -17 DT  J "C2'" 1 
ATOM 7852 C "C1'" . DT  J 4 57  ? 143.108 131.794 100.482 1.00 143.77 ? -17 DT  J "C1'" 1 
ATOM 7853 N N1    . DT  J 4 57  ? 141.731 132.144 100.920 1.00 143.77 ? -17 DT  J N1    1 
ATOM 7854 C C2    . DT  J 4 57  ? 141.568 133.023 101.958 1.00 143.77 ? -17 DT  J C2    1 
ATOM 7855 O O2    . DT  J 4 57  ? 142.500 133.550 102.535 1.00 143.77 ? -17 DT  J O2    1 
ATOM 7856 N N3    . DT  J 4 57  ? 140.270 133.268 102.304 1.00 143.77 ? -17 DT  J N3    1 
ATOM 7857 C C4    . DT  J 4 57  ? 139.138 132.734 101.726 1.00 143.77 ? -17 DT  J C4    1 
ATOM 7858 O O4    . DT  J 4 57  ? 138.011 133.019 102.112 1.00 143.77 ? -17 DT  J O4    1 
ATOM 7859 C C5    . DT  J 4 57  ? 139.376 131.810 100.645 1.00 143.77 ? -17 DT  J C5    1 
ATOM 7860 C C7    . DT  J 4 57  ? 138.223 131.162 99.941  1.00 143.77 ? -17 DT  J C7    1 
ATOM 7861 C C6    . DT  J 4 57  ? 140.648 131.560 100.300 1.00 143.77 ? -17 DT  J C6    1 
ATOM 7862 P P     . DG  J 4 58  ? 146.920 129.757 98.793  1.00 143.24 ? -16 DG  J P     1 
ATOM 7863 O OP1   . DG  J 4 58  ? 147.004 130.523 97.531  1.00 143.24 ? -16 DG  J OP1   1 
ATOM 7864 O OP2   . DG  J 4 58  ? 147.007 128.281 98.762  1.00 143.24 ? -16 DG  J OP2   1 
ATOM 7865 O "O5'" . DG  J 4 58  ? 148.045 130.290 99.797  1.00 143.24 ? -16 DG  J "O5'" 1 
ATOM 7866 C "C5'" . DG  J 4 58  ? 147.734 131.303 100.749 1.00 143.24 ? -16 DG  J "C5'" 1 
ATOM 7867 C "C4'" . DG  J 4 58  ? 147.428 130.689 102.101 1.00 143.24 ? -16 DG  J "C4'" 1 
ATOM 7868 O "O4'" . DG  J 4 58  ? 146.002 130.433 102.217 1.00 143.24 ? -16 DG  J "O4'" 1 
ATOM 7869 C "C3'" . DG  J 4 58  ? 148.122 129.348 102.367 1.00 143.24 ? -16 DG  J "C3'" 1 
ATOM 7870 O "O3'" . DG  J 4 58  ? 148.595 129.304 103.701 1.00 143.24 ? -16 DG  J "O3'" 1 
ATOM 7871 C "C2'" . DG  J 4 58  ? 146.999 128.340 102.157 1.00 143.24 ? -16 DG  J "C2'" 1 
ATOM 7872 C "C1'" . DG  J 4 58  ? 145.821 129.125 102.699 1.00 143.24 ? -16 DG  J "C1'" 1 
ATOM 7873 N N9    . DG  J 4 58  ? 144.529 128.621 102.256 1.00 143.24 ? -16 DG  J N9    1 
ATOM 7874 C C8    . DG  J 4 58  ? 144.295 127.722 101.246 1.00 143.24 ? -16 DG  J C8    1 
ATOM 7875 N N7    . DG  J 4 58  ? 143.033 127.445 101.080 1.00 143.24 ? -16 DG  J N7    1 
ATOM 7876 C C5    . DG  J 4 58  ? 142.389 128.207 102.044 1.00 143.24 ? -16 DG  J C5    1 
ATOM 7877 C C6    . DG  J 4 58  ? 141.013 128.320 102.343 1.00 143.24 ? -16 DG  J C6    1 
ATOM 7878 O O6    . DG  J 4 58  ? 140.060 127.751 101.795 1.00 143.24 ? -16 DG  J O6    1 
ATOM 7879 N N1    . DG  J 4 58  ? 140.787 129.201 103.393 1.00 143.24 ? -16 DG  J N1    1 
ATOM 7880 C C2    . DG  J 4 58  ? 141.767 129.885 104.067 1.00 143.24 ? -16 DG  J C2    1 
ATOM 7881 N N2    . DG  J 4 58  ? 141.355 130.685 105.053 1.00 143.24 ? -16 DG  J N2    1 
ATOM 7882 N N3    . DG  J 4 58  ? 143.061 129.789 103.799 1.00 143.24 ? -16 DG  J N3    1 
ATOM 7883 C C4    . DG  J 4 58  ? 143.297 128.934 102.778 1.00 143.24 ? -16 DG  J C4    1 
ATOM 7884 P P     . DA  J 4 59  ? 149.995 129.982 104.099 1.00 132.39 ? -15 DA  J P     1 
ATOM 7885 O OP1   . DA  J 4 59  ? 150.407 130.901 103.015 1.00 132.39 ? -15 DA  J OP1   1 
ATOM 7886 O OP2   . DA  J 4 59  ? 150.909 128.897 104.516 1.00 132.39 ? -15 DA  J OP2   1 
ATOM 7887 O "O5'" . DA  J 4 59  ? 149.624 130.837 105.395 1.00 132.39 ? -15 DA  J "O5'" 1 
ATOM 7888 C "C5'" . DA  J 4 59  ? 148.316 131.381 105.527 1.00 132.39 ? -15 DA  J "C5'" 1 
ATOM 7889 C "C4'" . DA  J 4 59  ? 147.697 130.976 106.850 1.00 132.39 ? -15 DA  J "C4'" 1 
ATOM 7890 O "O4'" . DA  J 4 59  ? 146.410 130.351 106.621 1.00 132.39 ? -15 DA  J "O4'" 1 
ATOM 7891 C "C3'" . DA  J 4 59  ? 148.525 129.998 107.675 1.00 132.39 ? -15 DA  J "C3'" 1 
ATOM 7892 O "O3'" . DA  J 4 59  ? 148.664 130.501 108.999 1.00 132.39 ? -15 DA  J "O3'" 1 
ATOM 7893 C "C2'" . DA  J 4 59  ? 147.735 128.683 107.618 1.00 132.39 ? -15 DA  J "C2'" 1 
ATOM 7894 C "C1'" . DA  J 4 59  ? 146.312 129.135 107.328 1.00 132.39 ? -15 DA  J "C1'" 1 
ATOM 7895 N N9    . DA  J 4 59  ? 145.574 128.201 106.482 1.00 132.39 ? -15 DA  J N9    1 
ATOM 7896 C C8    . DA  J 4 59  ? 146.096 127.383 105.522 1.00 132.39 ? -15 DA  J C8    1 
ATOM 7897 N N7    . DA  J 4 59  ? 145.200 126.660 104.898 1.00 132.39 ? -15 DA  J N7    1 
ATOM 7898 C C5    . DA  J 4 59  ? 144.005 127.030 105.486 1.00 132.39 ? -15 DA  J C5    1 
ATOM 7899 C C6    . DA  J 4 59  ? 142.677 126.620 105.270 1.00 132.39 ? -15 DA  J C6    1 
ATOM 7900 N N6    . DA  J 4 59  ? 142.330 125.708 104.359 1.00 132.39 ? -15 DA  J N6    1 
ATOM 7901 N N1    . DA  J 4 59  ? 141.717 127.184 106.026 1.00 132.39 ? -15 DA  J N1    1 
ATOM 7902 C C2    . DA  J 4 59  ? 142.067 128.098 106.937 1.00 132.39 ? -15 DA  J C2    1 
ATOM 7903 N N3    . DA  J 4 59  ? 143.281 128.564 107.232 1.00 132.39 ? -15 DA  J N3    1 
ATOM 7904 C C4    . DA  J 4 59  ? 144.214 127.983 106.463 1.00 132.39 ? -15 DA  J C4    1 
ATOM 7905 P P     . DT  J 4 60  ? 149.145 129.558 110.207 1.00 124.79 ? -14 DT  J P     1 
ATOM 7906 O OP1   . DT  J 4 60  ? 149.759 130.450 111.214 1.00 124.79 ? -14 DT  J OP1   1 
ATOM 7907 O OP2   . DT  J 4 60  ? 149.933 128.423 109.677 1.00 124.79 ? -14 DT  J OP2   1 
ATOM 7908 O "O5'" . DT  J 4 60  ? 147.771 129.012 110.805 1.00 124.79 ? -14 DT  J "O5'" 1 
ATOM 7909 C "C5'" . DT  J 4 60  ? 146.672 129.901 110.937 1.00 124.79 ? -14 DT  J "C5'" 1 
ATOM 7910 C "C4'" . DT  J 4 60  ? 145.436 129.163 111.400 1.00 124.79 ? -14 DT  J "C4'" 1 
ATOM 7911 O "O4'" . DT  J 4 60  ? 144.921 128.340 110.318 1.00 124.79 ? -14 DT  J "O4'" 1 
ATOM 7912 C "C3'" . DT  J 4 60  ? 145.660 128.218 112.581 1.00 124.79 ? -14 DT  J "C3'" 1 
ATOM 7913 O "O3'" . DT  J 4 60  ? 144.595 128.348 113.500 1.00 124.79 ? -14 DT  J "O3'" 1 
ATOM 7914 C "C2'" . DT  J 4 60  ? 145.656 126.844 111.921 1.00 124.79 ? -14 DT  J "C2'" 1 
ATOM 7915 C "C1'" . DT  J 4 60  ? 144.632 127.063 110.827 1.00 124.79 ? -14 DT  J "C1'" 1 
ATOM 7916 N N1    . DT  J 4 60  ? 144.717 126.072 109.727 1.00 124.79 ? -14 DT  J N1    1 
ATOM 7917 C C2    . DT  J 4 60  ? 143.567 125.479 109.270 1.00 124.79 ? -14 DT  J C2    1 
ATOM 7918 O O2    . DT  J 4 60  ? 142.463 125.730 109.716 1.00 124.79 ? -14 DT  J O2    1 
ATOM 7919 N N3    . DT  J 4 60  ? 143.754 124.576 108.262 1.00 124.79 ? -14 DT  J N3    1 
ATOM 7920 C C4    . DT  J 4 60  ? 144.948 124.210 107.677 1.00 124.79 ? -14 DT  J C4    1 
ATOM 7921 O O4    . DT  J 4 60  ? 145.007 123.385 106.772 1.00 124.79 ? -14 DT  J O4    1 
ATOM 7922 C C5    . DT  J 4 60  ? 146.119 124.867 108.206 1.00 124.79 ? -14 DT  J C5    1 
ATOM 7923 C C7    . DT  J 4 60  ? 147.476 124.553 107.652 1.00 124.79 ? -14 DT  J C7    1 
ATOM 7924 C C6    . DT  J 4 60  ? 145.948 125.755 109.196 1.00 124.79 ? -14 DT  J C6    1 
ATOM 7925 P P     . DG  J 4 61  ? 144.792 127.926 115.035 1.00 113.61 ? -13 DG  J P     1 
ATOM 7926 O OP1   . DG  J 4 61  ? 145.004 129.163 115.816 1.00 113.61 ? -13 DG  J OP1   1 
ATOM 7927 O OP2   . DG  J 4 61  ? 145.791 126.839 115.089 1.00 113.61 ? -13 DG  J OP2   1 
ATOM 7928 O "O5'" . DG  J 4 61  ? 143.376 127.313 115.435 1.00 113.61 ? -13 DG  J "O5'" 1 
ATOM 7929 C "C5'" . DG  J 4 61  ? 142.196 128.058 115.198 1.00 113.61 ? -13 DG  J "C5'" 1 
ATOM 7930 C "C4'" . DG  J 4 61  ? 141.030 127.137 114.910 1.00 113.61 ? -13 DG  J "C4'" 1 
ATOM 7931 O "O4'" . DG  J 4 61  ? 141.276 126.424 113.670 1.00 113.61 ? -13 DG  J "O4'" 1 
ATOM 7932 C "C3'" . DG  J 4 61  ? 140.779 126.068 115.968 1.00 113.61 ? -13 DG  J "C3'" 1 
ATOM 7933 O "O3'" . DG  J 4 61  ? 139.389 125.861 116.128 1.00 113.61 ? -13 DG  J "O3'" 1 
ATOM 7934 C "C2'" . DG  J 4 61  ? 141.461 124.842 115.380 1.00 113.61 ? -13 DG  J "C2'" 1 
ATOM 7935 C "C1'" . DG  J 4 61  ? 141.201 125.035 113.896 1.00 113.61 ? -13 DG  J "C1'" 1 
ATOM 7936 N N9    . DG  J 4 61  ? 142.190 124.377 113.051 1.00 113.61 ? -13 DG  J N9    1 
ATOM 7937 C C8    . DG  J 4 61  ? 143.545 124.576 113.066 1.00 113.61 ? -13 DG  J C8    1 
ATOM 7938 N N7    . DG  J 4 61  ? 144.188 123.848 112.200 1.00 113.61 ? -13 DG  J N7    1 
ATOM 7939 C C5    . DG  J 4 61  ? 143.195 123.112 111.573 1.00 113.61 ? -13 DG  J C5    1 
ATOM 7940 C C6    . DG  J 4 61  ? 143.292 122.152 110.545 1.00 113.61 ? -13 DG  J C6    1 
ATOM 7941 O O6    . DG  J 4 61  ? 144.309 121.746 109.970 1.00 113.61 ? -13 DG  J O6    1 
ATOM 7942 N N1    . DG  J 4 61  ? 142.047 121.644 110.196 1.00 113.61 ? -13 DG  J N1    1 
ATOM 7943 C C2    . DG  J 4 61  ? 140.857 122.024 110.764 1.00 113.61 ? -13 DG  J C2    1 
ATOM 7944 N N2    . DG  J 4 61  ? 139.757 121.419 110.298 1.00 113.61 ? -13 DG  J N2    1 
ATOM 7945 N N3    . DG  J 4 61  ? 140.752 122.924 111.731 1.00 113.61 ? -13 DG  J N3    1 
ATOM 7946 C C4    . DG  J 4 61  ? 141.958 123.428 112.081 1.00 113.61 ? -13 DG  J C4    1 
ATOM 7947 P P     . DG  J 4 62  ? 138.840 125.001 117.368 1.00 117.03 ? -12 DG  J P     1 
ATOM 7948 O OP1   . DG  J 4 62  ? 137.818 125.811 118.062 1.00 117.03 ? -12 DG  J OP1   1 
ATOM 7949 O OP2   . DG  J 4 62  ? 140.001 124.488 118.123 1.00 117.03 ? -12 DG  J OP2   1 
ATOM 7950 O "O5'" . DG  J 4 62  ? 138.107 123.765 116.675 1.00 117.03 ? -12 DG  J "O5'" 1 
ATOM 7951 C "C5'" . DG  J 4 62  ? 136.921 123.981 115.926 1.00 117.03 ? -12 DG  J "C5'" 1 
ATOM 7952 C "C4'" . DG  J 4 62  ? 136.518 122.724 115.179 1.00 117.03 ? -12 DG  J "C4'" 1 
ATOM 7953 O "O4'" . DG  J 4 62  ? 137.547 122.388 114.213 1.00 117.03 ? -12 DG  J "O4'" 1 
ATOM 7954 C "C3'" . DG  J 4 62  ? 136.332 121.487 116.055 1.00 117.03 ? -12 DG  J "C3'" 1 
ATOM 7955 O "O3'" . DG  J 4 62  ? 135.206 120.747 115.621 1.00 117.03 ? -12 DG  J "O3'" 1 
ATOM 7956 C "C2'" . DG  J 4 62  ? 137.625 120.709 115.848 1.00 117.03 ? -12 DG  J "C2'" 1 
ATOM 7957 C "C1'" . DG  J 4 62  ? 137.983 121.063 114.413 1.00 117.03 ? -12 DG  J "C1'" 1 
ATOM 7958 N N9    . DG  J 4 62  ? 139.415 121.014 114.164 1.00 117.03 ? -12 DG  J N9    1 
ATOM 7959 C C8    . DG  J 4 62  ? 140.374 121.803 114.739 1.00 117.03 ? -12 DG  J C8    1 
ATOM 7960 N N7    . DG  J 4 62  ? 141.581 121.530 114.339 1.00 117.03 ? -12 DG  J N7    1 
ATOM 7961 C C5    . DG  J 4 62  ? 141.412 120.489 113.443 1.00 117.03 ? -12 DG  J C5    1 
ATOM 7962 C C6    . DG  J 4 62  ? 142.366 119.782 112.682 1.00 117.03 ? -12 DG  J C6    1 
ATOM 7963 O O6    . DG  J 4 62  ? 143.593 119.938 112.655 1.00 117.03 ? -12 DG  J O6    1 
ATOM 7964 N N1    . DG  J 4 62  ? 141.772 118.801 111.895 1.00 117.03 ? -12 DG  J N1    1 
ATOM 7965 C C2    . DG  J 4 62  ? 140.423 118.545 111.842 1.00 117.03 ? -12 DG  J C2    1 
ATOM 7966 N N2    . DG  J 4 62  ? 140.039 117.554 111.026 1.00 117.03 ? -12 DG  J N2    1 
ATOM 7967 N N3    . DG  J 4 62  ? 139.516 119.202 112.552 1.00 117.03 ? -12 DG  J N3    1 
ATOM 7968 C C4    . DG  J 4 62  ? 140.081 120.161 113.322 1.00 117.03 ? -12 DG  J C4    1 
ATOM 7969 P P     . DA  J 4 63  ? 134.587 119.604 116.565 1.00 122.55 ? -11 DA  J P     1 
ATOM 7970 O OP1   . DA  J 4 63  ? 133.122 119.801 116.597 1.00 122.55 ? -11 DA  J OP1   1 
ATOM 7971 O OP2   . DA  J 4 63  ? 135.355 119.601 117.829 1.00 122.55 ? -11 DA  J OP2   1 
ATOM 7972 O "O5'" . DA  J 4 63  ? 134.914 118.246 115.787 1.00 122.55 ? -11 DA  J "O5'" 1 
ATOM 7973 C "C5'" . DA  J 4 63  ? 134.271 117.965 114.550 1.00 122.55 ? -11 DA  J "C5'" 1 
ATOM 7974 C "C4'" . DA  J 4 63  ? 134.810 116.685 113.936 1.00 122.55 ? -11 DA  J "C4'" 1 
ATOM 7975 O "O4'" . DA  J 4 63  ? 136.182 116.892 113.512 1.00 122.55 ? -11 DA  J "O4'" 1 
ATOM 7976 C "C3'" . DA  J 4 63  ? 134.831 115.478 114.872 1.00 122.55 ? -11 DA  J "C3'" 1 
ATOM 7977 O "O3'" . DA  J 4 63  ? 134.447 114.307 114.167 1.00 122.55 ? -11 DA  J "O3'" 1 
ATOM 7978 C "C2'" . DA  J 4 63  ? 136.288 115.408 115.312 1.00 122.55 ? -11 DA  J "C2'" 1 
ATOM 7979 C "C1'" . DA  J 4 63  ? 137.004 115.890 114.062 1.00 122.55 ? -11 DA  J "C1'" 1 
ATOM 7980 N N9    . DA  J 4 63  ? 138.308 116.471 114.339 1.00 122.55 ? -11 DA  J N9    1 
ATOM 7981 C C8    . DA  J 4 63  ? 138.569 117.569 115.104 1.00 122.55 ? -11 DA  J C8    1 
ATOM 7982 N N7    . DA  J 4 63  ? 139.842 117.864 115.187 1.00 122.55 ? -11 DA  J N7    1 
ATOM 7983 C C5    . DA  J 4 63  ? 140.458 116.890 114.423 1.00 122.55 ? -11 DA  J C5    1 
ATOM 7984 C C6    . DA  J 4 63  ? 141.805 116.652 114.101 1.00 122.55 ? -11 DA  J C6    1 
ATOM 7985 N N6    . DA  J 4 63  ? 142.808 117.411 114.545 1.00 122.55 ? -11 DA  J N6    1 
ATOM 7986 N N1    . DA  J 4 63  ? 142.084 115.597 113.309 1.00 122.55 ? -11 DA  J N1    1 
ATOM 7987 C C2    . DA  J 4 63  ? 141.073 114.845 112.860 1.00 122.55 ? -11 DA  J C2    1 
ATOM 7988 N N3    . DA  J 4 63  ? 139.769 114.968 113.099 1.00 122.55 ? -11 DA  J N3    1 
ATOM 7989 C C4    . DA  J 4 63  ? 139.527 116.026 113.888 1.00 122.55 ? -11 DA  J C4    1 
ATOM 7990 P P     . DG  J 4 64  ? 133.927 113.019 114.974 1.00 135.92 ? -10 DG  J P     1 
ATOM 7991 O OP1   . DG  J 4 64  ? 132.616 112.635 114.406 1.00 135.92 ? -10 DG  J OP1   1 
ATOM 7992 O OP2   . DG  J 4 64  ? 134.042 113.324 116.418 1.00 135.92 ? -10 DG  J OP2   1 
ATOM 7993 O "O5'" . DG  J 4 64  ? 134.994 111.880 114.622 1.00 135.92 ? -10 DG  J "O5'" 1 
ATOM 7994 C "C5'" . DG  J 4 64  ? 134.925 111.202 113.371 1.00 135.92 ? -10 DG  J "C5'" 1 
ATOM 7995 C "C4'" . DG  J 4 64  ? 136.118 110.280 113.183 1.00 135.92 ? -10 DG  J "C4'" 1 
ATOM 7996 O "O4'" . DG  J 4 64  ? 137.339 111.065 113.172 1.00 135.92 ? -10 DG  J "O4'" 1 
ATOM 7997 C "C3'" . DG  J 4 64  ? 136.305 109.224 114.274 1.00 135.92 ? -10 DG  J "C3'" 1 
ATOM 7998 O "O3'" . DG  J 4 64  ? 136.761 108.005 113.701 1.00 135.92 ? -10 DG  J "O3'" 1 
ATOM 7999 C "C2'" . DG  J 4 64  ? 137.369 109.847 115.166 1.00 135.92 ? -10 DG  J "C2'" 1 
ATOM 8000 C "C1'" . DG  J 4 64  ? 138.231 110.562 114.142 1.00 135.92 ? -10 DG  J "C1'" 1 
ATOM 8001 N N9    . DG  J 4 64  ? 138.977 111.677 114.703 1.00 135.92 ? -10 DG  J N9    1 
ATOM 8002 C C8    . DG  J 4 64  ? 138.459 112.793 115.311 1.00 135.92 ? -10 DG  J C8    1 
ATOM 8003 N N7    . DG  J 4 64  ? 139.369 113.629 115.722 1.00 135.92 ? -10 DG  J N7    1 
ATOM 8004 C C5    . DG  J 4 64  ? 140.567 113.025 115.369 1.00 135.92 ? -10 DG  J C5    1 
ATOM 8005 C C6    . DG  J 4 64  ? 141.896 113.466 115.552 1.00 135.92 ? -10 DG  J C6    1 
ATOM 8006 O O6    . DG  J 4 64  ? 142.292 114.508 116.087 1.00 135.92 ? -10 DG  J O6    1 
ATOM 8007 N N1    . DG  J 4 64  ? 142.814 112.558 115.039 1.00 135.92 ? -10 DG  J N1    1 
ATOM 8008 C C2    . DG  J 4 64  ? 142.492 111.371 114.427 1.00 135.92 ? -10 DG  J C2    1 
ATOM 8009 N N2    . DG  J 4 64  ? 143.519 110.623 114.001 1.00 135.92 ? -10 DG  J N2    1 
ATOM 8010 N N3    . DG  J 4 64  ? 141.250 110.946 114.247 1.00 135.92 ? -10 DG  J N3    1 
ATOM 8011 C C4    . DG  J 4 64  ? 140.343 111.826 114.734 1.00 135.92 ? -10 DG  J C4    1 
ATOM 8012 P P     . DT  J 4 65  ? 137.067 106.733 114.637 1.00 140.59 ? -9  DT  J P     1 
ATOM 8013 O OP1   . DT  J 4 65  ? 136.735 105.523 113.854 1.00 140.59 ? -9  DT  J OP1   1 
ATOM 8014 O OP2   . DT  J 4 65  ? 136.419 106.955 115.948 1.00 140.59 ? -9  DT  J OP2   1 
ATOM 8015 O "O5'" . DT  J 4 65  ? 138.652 106.778 114.851 1.00 140.59 ? -9  DT  J "O5'" 1 
ATOM 8016 C "C5'" . DT  J 4 65  ? 139.520 106.473 113.766 1.00 140.59 ? -9  DT  J "C5'" 1 
ATOM 8017 C "C4'" . DT  J 4 65  ? 140.839 105.889 114.255 1.00 140.59 ? -9  DT  J "C4'" 1 
ATOM 8018 O "O4'" . DT  J 4 65  ? 141.754 106.958 114.605 1.00 140.59 ? -9  DT  J "O4'" 1 
ATOM 8019 C "C3'" . DT  J 4 65  ? 140.753 104.993 115.485 1.00 140.59 ? -9  DT  J "C3'" 1 
ATOM 8020 O "O3'" . DT  J 4 65  ? 141.708 103.944 115.366 1.00 140.59 ? -9  DT  J "O3'" 1 
ATOM 8021 C "C2'" . DT  J 4 65  ? 141.102 105.950 116.623 1.00 140.59 ? -9  DT  J "C2'" 1 
ATOM 8022 C "C1'" . DT  J 4 65  ? 142.140 106.843 115.962 1.00 140.59 ? -9  DT  J "C1'" 1 
ATOM 8023 N N1    . DT  J 4 65  ? 142.196 108.212 116.526 1.00 140.59 ? -9  DT  J N1    1 
ATOM 8024 C C2    . DT  J 4 65  ? 143.412 108.837 116.648 1.00 140.59 ? -9  DT  J C2    1 
ATOM 8025 O O2    . DT  J 4 65  ? 144.466 108.315 116.333 1.00 140.59 ? -9  DT  J O2    1 
ATOM 8026 N N3    . DT  J 4 65  ? 143.353 110.102 117.160 1.00 140.59 ? -9  DT  J N3    1 
ATOM 8027 C C4    . DT  J 4 65  ? 142.222 110.792 117.549 1.00 140.59 ? -9  DT  J C4    1 
ATOM 8028 O O4    . DT  J 4 65  ? 142.276 111.927 118.003 1.00 140.59 ? -9  DT  J O4    1 
ATOM 8029 C C5    . DT  J 4 65  ? 140.978 110.081 117.390 1.00 140.59 ? -9  DT  J C5    1 
ATOM 8030 C C7    . DT  J 4 65  ? 139.683 110.726 117.785 1.00 140.59 ? -9  DT  J C7    1 
ATOM 8031 C C6    . DT  J 4 65  ? 141.023 108.842 116.883 1.00 140.59 ? -9  DT  J C6    1 
ATOM 8032 P P     . DT  J 4 66  ? 141.935 102.894 116.561 1.00 145.16 ? -8  DT  J P     1 
ATOM 8033 O OP1   . DT  J 4 66  ? 142.208 101.584 115.931 1.00 145.16 ? -8  DT  J OP1   1 
ATOM 8034 O OP2   . DT  J 4 66  ? 140.818 103.014 117.523 1.00 145.16 ? -8  DT  J OP2   1 
ATOM 8035 O "O5'" . DT  J 4 66  ? 143.277 103.406 117.268 1.00 145.16 ? -8  DT  J "O5'" 1 
ATOM 8036 C "C5'" . DT  J 4 66  ? 144.476 103.533 116.505 1.00 145.16 ? -8  DT  J "C5'" 1 
ATOM 8037 C "C4'" . DT  J 4 66  ? 145.699 103.697 117.400 1.00 145.16 ? -8  DT  J "C4'" 1 
ATOM 8038 O "O4'" . DT  J 4 66  ? 145.856 105.088 117.785 1.00 145.16 ? -8  DT  J "O4'" 1 
ATOM 8039 C "C3'" . DT  J 4 66  ? 145.674 102.921 118.710 1.00 145.16 ? -8  DT  J "C3'" 1 
ATOM 8040 O "O3'" . DT  J 4 66  ? 147.002 102.612 119.076 1.00 145.16 ? -8  DT  J "O3'" 1 
ATOM 8041 C "C2'" . DT  J 4 66  ? 145.083 103.949 119.666 1.00 145.16 ? -8  DT  J "C2'" 1 
ATOM 8042 C "C1'" . DT  J 4 66  ? 145.814 105.193 119.198 1.00 145.16 ? -8  DT  J "C1'" 1 
ATOM 8043 N N1    . DT  J 4 66  ? 145.141 106.465 119.530 1.00 145.16 ? -8  DT  J N1    1 
ATOM 8044 C C2    . DT  J 4 66  ? 145.905 107.591 119.700 1.00 145.16 ? -8  DT  J C2    1 
ATOM 8045 O O2    . DT  J 4 66  ? 147.119 107.589 119.627 1.00 145.16 ? -8  DT  J O2    1 
ATOM 8046 N N3    . DT  J 4 66  ? 145.201 108.723 119.990 1.00 145.16 ? -8  DT  J N3    1 
ATOM 8047 C C4    . DT  J 4 66  ? 143.830 108.847 120.086 1.00 145.16 ? -8  DT  J C4    1 
ATOM 8048 O O4    . DT  J 4 66  ? 143.292 109.913 120.349 1.00 145.16 ? -8  DT  J O4    1 
ATOM 8049 C C5    . DT  J 4 66  ? 143.083 107.628 119.888 1.00 145.16 ? -8  DT  J C5    1 
ATOM 8050 C C7    . DT  J 4 66  ? 141.587 107.634 119.987 1.00 145.16 ? -8  DT  J C7    1 
ATOM 8051 C C6    . DT  J 4 66  ? 143.767 106.509 119.615 1.00 145.16 ? -8  DT  J C6    1 
ATOM 8052 P P     . DT  J 4 67  ? 147.405 101.131 119.541 1.00 149.10 ? -7  DT  J P     1 
ATOM 8053 O OP1   . DT  J 4 67  ? 147.799 100.374 118.332 1.00 149.10 ? -7  DT  J OP1   1 
ATOM 8054 O OP2   . DT  J 4 67  ? 146.324 100.623 120.414 1.00 149.10 ? -7  DT  J OP2   1 
ATOM 8055 O "O5'" . DT  J 4 67  ? 148.698 101.374 120.448 1.00 149.10 ? -7  DT  J "O5'" 1 
ATOM 8056 C "C5'" . DT  J 4 67  ? 149.473 102.556 120.269 1.00 149.10 ? -7  DT  J "C5'" 1 
ATOM 8057 C "C4'" . DT  J 4 67  ? 149.868 103.154 121.609 1.00 149.10 ? -7  DT  J "C4'" 1 
ATOM 8058 O "O4'" . DT  J 4 67  ? 149.032 104.306 121.901 1.00 149.10 ? -7  DT  J "O4'" 1 
ATOM 8059 C "C3'" . DT  J 4 67  ? 149.713 102.219 122.806 1.00 149.10 ? -7  DT  J "C3'" 1 
ATOM 8060 O "O3'" . DT  J 4 67  ? 150.712 102.507 123.764 1.00 149.10 ? -7  DT  J "O3'" 1 
ATOM 8061 C "C2'" . DT  J 4 67  ? 148.337 102.604 123.334 1.00 149.10 ? -7  DT  J "C2'" 1 
ATOM 8062 C "C1'" . DT  J 4 67  ? 148.386 104.109 123.141 1.00 149.10 ? -7  DT  J "C1'" 1 
ATOM 8063 N N1    . DT  J 4 67  ? 147.056 104.750 123.079 1.00 149.10 ? -7  DT  J N1    1 
ATOM 8064 C C2    . DT  J 4 67  ? 146.978 106.118 123.071 1.00 149.10 ? -7  DT  J C2    1 
ATOM 8065 O O2    . DT  J 4 67  ? 147.954 106.841 123.133 1.00 149.10 ? -7  DT  J O2    1 
ATOM 8066 N N3    . DT  J 4 67  ? 145.709 106.619 123.022 1.00 149.10 ? -7  DT  J N3    1 
ATOM 8067 C C4    . DT  J 4 67  ? 144.533 105.899 122.944 1.00 149.10 ? -7  DT  J C4    1 
ATOM 8068 O O4    . DT  J 4 67  ? 143.438 106.442 122.896 1.00 149.10 ? -7  DT  J O4    1 
ATOM 8069 C C5    . DT  J 4 67  ? 144.683 104.464 122.954 1.00 149.10 ? -7  DT  J C5    1 
ATOM 8070 C C7    . DT  J 4 67  ? 143.475 103.578 122.887 1.00 149.10 ? -7  DT  J C7    1 
ATOM 8071 C C6    . DT  J 4 67  ? 145.925 103.964 123.017 1.00 149.10 ? -7  DT  J C6    1 
ATOM 8072 P P     . DC  J 4 68  ? 152.152 101.801 123.689 1.00 142.05 ? -6  DC  J P     1 
ATOM 8073 O OP1   . DC  J 4 68  ? 152.682 101.946 122.315 1.00 142.05 ? -6  DC  J OP1   1 
ATOM 8074 O OP2   . DC  J 4 68  ? 152.020 100.456 124.289 1.00 142.05 ? -6  DC  J OP2   1 
ATOM 8075 O "O5'" . DC  J 4 68  ? 153.041 102.692 124.670 1.00 142.05 ? -6  DC  J "O5'" 1 
ATOM 8076 C "C5'" . DC  J 4 68  ? 152.892 104.104 124.661 1.00 142.05 ? -6  DC  J "C5'" 1 
ATOM 8077 C "C4'" . DC  J 4 68  ? 152.226 104.586 125.938 1.00 142.05 ? -6  DC  J "C4'" 1 
ATOM 8078 O "O4'" . DC  J 4 68  ? 150.782 104.549 125.798 1.00 142.05 ? -6  DC  J "O4'" 1 
ATOM 8079 C "C3'" . DC  J 4 68  ? 152.548 103.761 127.193 1.00 142.05 ? -6  DC  J "C3'" 1 
ATOM 8080 O "O3'" . DC  J 4 68  ? 152.960 104.621 128.229 1.00 142.05 ? -6  DC  J "O3'" 1 
ATOM 8081 C "C2'" . DC  J 4 68  ? 151.214 103.098 127.533 1.00 142.05 ? -6  DC  J "C2'" 1 
ATOM 8082 C "C1'" . DC  J 4 68  ? 150.249 104.150 127.032 1.00 142.05 ? -6  DC  J "C1'" 1 
ATOM 8083 N N1    . DC  J 4 68  ? 148.861 103.661 126.843 1.00 142.05 ? -6  DC  J N1    1 
ATOM 8084 C C2    . DC  J 4 68  ? 147.824 104.581 126.705 1.00 142.05 ? -6  DC  J C2    1 
ATOM 8085 O O2    . DC  J 4 68  ? 148.069 105.784 126.754 1.00 142.05 ? -6  DC  J O2    1 
ATOM 8086 N N3    . DC  J 4 68  ? 146.559 104.133 126.564 1.00 142.05 ? -6  DC  J N3    1 
ATOM 8087 C C4    . DC  J 4 68  ? 146.314 102.827 126.537 1.00 142.05 ? -6  DC  J C4    1 
ATOM 8088 N N4    . DC  J 4 68  ? 145.044 102.437 126.382 1.00 142.05 ? -6  DC  J N4    1 
ATOM 8089 C C5    . DC  J 4 68  ? 147.358 101.864 126.673 1.00 142.05 ? -6  DC  J C5    1 
ATOM 8090 C C6    . DC  J 4 68  ? 148.606 102.322 126.828 1.00 142.05 ? -6  DC  J C6    1 
ATOM 8091 P P     . DA  J 4 69  ? 154.477 104.594 128.746 1.00 140.68 ? -5  DA  J P     1 
ATOM 8092 O OP1   . DA  J 4 69  ? 155.353 104.746 127.562 1.00 140.68 ? -5  DA  J OP1   1 
ATOM 8093 O OP2   . DA  J 4 69  ? 154.625 103.422 129.638 1.00 140.68 ? -5  DA  J OP2   1 
ATOM 8094 O "O5'" . DA  J 4 69  ? 154.587 105.910 129.642 1.00 140.68 ? -5  DA  J "O5'" 1 
ATOM 8095 C "C5'" . DA  J 4 69  ? 153.995 107.117 129.190 1.00 140.68 ? -5  DA  J "C5'" 1 
ATOM 8096 C "C4'" . DA  J 4 69  ? 152.959 107.608 130.184 1.00 140.68 ? -5  DA  J "C4'" 1 
ATOM 8097 O "O4'" . DA  J 4 69  ? 151.760 106.824 130.063 1.00 140.68 ? -5  DA  J "O4'" 1 
ATOM 8098 C "C3'" . DA  J 4 69  ? 153.385 107.519 131.647 1.00 140.68 ? -5  DA  J "C3'" 1 
ATOM 8099 O "O3'" . DA  J 4 69  ? 153.593 108.831 132.153 1.00 140.68 ? -5  DA  J "O3'" 1 
ATOM 8100 C "C2'" . DA  J 4 69  ? 152.224 106.793 132.357 1.00 140.68 ? -5  DA  J "C2'" 1 
ATOM 8101 C "C1'" . DA  J 4 69  ? 151.118 106.767 131.309 1.00 140.68 ? -5  DA  J "C1'" 1 
ATOM 8102 N N9    . DA  J 4 69  ? 150.321 105.548 131.325 1.00 140.68 ? -5  DA  J N9    1 
ATOM 8103 C C8    . DA  J 4 69  ? 150.782 104.268 131.429 1.00 140.68 ? -5  DA  J C8    1 
ATOM 8104 N N7    . DA  J 4 69  ? 149.837 103.361 131.394 1.00 140.68 ? -5  DA  J N7    1 
ATOM 8105 C C5    . DA  J 4 69  ? 148.676 104.097 131.242 1.00 140.68 ? -5  DA  J C5    1 
ATOM 8106 C C6    . DA  J 4 69  ? 147.324 103.722 131.137 1.00 140.68 ? -5  DA  J C6    1 
ATOM 8107 N N6    . DA  J 4 69  ? 146.908 102.453 131.172 1.00 140.68 ? -5  DA  J N6    1 
ATOM 8108 N N1    . DA  J 4 69  ? 146.414 104.705 130.995 1.00 140.68 ? -5  DA  J N1    1 
ATOM 8109 C C2    . DA  J 4 69  ? 146.835 105.973 130.964 1.00 140.68 ? -5  DA  J C2    1 
ATOM 8110 N N3    . DA  J 4 69  ? 148.076 106.446 131.051 1.00 140.68 ? -5  DA  J N3    1 
ATOM 8111 C C4    . DA  J 4 69  ? 148.957 105.447 131.191 1.00 140.68 ? -5  DA  J C4    1 
ATOM 8112 P P     . DC  J 4 70  ? 153.924 109.074 133.704 1.00 136.86 ? -4  DC  J P     1 
ATOM 8113 O OP1   . DC  J 4 70  ? 154.688 110.339 133.791 1.00 136.86 ? -4  DC  J OP1   1 
ATOM 8114 O OP2   . DC  J 4 70  ? 154.490 107.828 134.267 1.00 136.86 ? -4  DC  J OP2   1 
ATOM 8115 O "O5'" . DC  J 4 70  ? 152.484 109.312 134.347 1.00 136.86 ? -4  DC  J "O5'" 1 
ATOM 8116 C "C5'" . DC  J 4 70  ? 151.541 110.106 133.652 1.00 136.86 ? -4  DC  J "C5'" 1 
ATOM 8117 C "C4'" . DC  J 4 70  ? 150.138 109.809 134.126 1.00 136.86 ? -4  DC  J "C4'" 1 
ATOM 8118 O "O4'" . DC  J 4 70  ? 149.752 108.493 133.704 1.00 136.86 ? -4  DC  J "O4'" 1 
ATOM 8119 C "C3'" . DC  J 4 70  ? 149.967 109.790 135.635 1.00 136.86 ? -4  DC  J "C3'" 1 
ATOM 8120 O "O3'" . DC  J 4 70  ? 149.555 111.070 136.088 1.00 136.86 ? -4  DC  J "O3'" 1 
ATOM 8121 C "C2'" . DC  J 4 70  ? 148.880 108.725 135.870 1.00 136.86 ? -4  DC  J "C2'" 1 
ATOM 8122 C "C1'" . DC  J 4 70  ? 148.659 108.106 134.487 1.00 136.86 ? -4  DC  J "C1'" 1 
ATOM 8123 N N1    . DC  J 4 70  ? 148.572 106.617 134.505 1.00 136.86 ? -4  DC  J N1    1 
ATOM 8124 C C2    . DC  J 4 70  ? 147.326 106.001 134.362 1.00 136.86 ? -4  DC  J C2    1 
ATOM 8125 O O2    . DC  J 4 70  ? 146.323 106.707 134.215 1.00 136.86 ? -4  DC  J O2    1 
ATOM 8126 N N3    . DC  J 4 70  ? 147.255 104.648 134.382 1.00 136.86 ? -4  DC  J N3    1 
ATOM 8127 C C4    . DC  J 4 70  ? 148.364 103.926 134.541 1.00 136.86 ? -4  DC  J C4    1 
ATOM 8128 N N4    . DC  J 4 70  ? 148.245 102.593 134.555 1.00 136.86 ? -4  DC  J N4    1 
ATOM 8129 C C5    . DC  J 4 70  ? 149.644 104.536 134.693 1.00 136.86 ? -4  DC  J C5    1 
ATOM 8130 C C6    . DC  J 4 70  ? 149.700 105.872 134.671 1.00 136.86 ? -4  DC  J C6    1 
ATOM 8131 P P     . DT  J 4 71  ? 149.194 111.308 137.634 1.00 136.71 ? -3  DT  J P     1 
ATOM 8132 O OP1   . DT  J 4 71  ? 149.363 112.748 137.916 1.00 136.71 ? -3  DT  J OP1   1 
ATOM 8133 O OP2   . DT  J 4 71  ? 149.938 110.312 138.432 1.00 136.71 ? -3  DT  J OP2   1 
ATOM 8134 O "O5'" . DT  J 4 71  ? 147.641 110.956 137.717 1.00 136.71 ? -3  DT  J "O5'" 1 
ATOM 8135 C "C5'" . DT  J 4 71  ? 146.769 111.426 136.706 1.00 136.71 ? -3  DT  J "C5'" 1 
ATOM 8136 C "C4'" . DT  J 4 71  ? 145.341 110.993 136.968 1.00 136.71 ? -3  DT  J "C4'" 1 
ATOM 8137 O "O4'" . DT  J 4 71  ? 145.216 109.563 136.762 1.00 136.71 ? -3  DT  J "O4'" 1 
ATOM 8138 C "C3'" . DT  J 4 71  ? 144.830 111.266 138.375 1.00 136.71 ? -3  DT  J "C3'" 1 
ATOM 8139 O "O3'" . DT  J 4 71  ? 143.474 111.655 138.312 1.00 136.71 ? -3  DT  J "O3'" 1 
ATOM 8140 C "C2'" . DT  J 4 71  ? 145.002 109.917 139.066 1.00 136.71 ? -3  DT  J "C2'" 1 
ATOM 8141 C "C1'" . DT  J 4 71  ? 144.717 108.948 137.928 1.00 136.71 ? -3  DT  J "C1'" 1 
ATOM 8142 N N1    . DT  J 4 71  ? 145.397 107.632 138.071 1.00 136.71 ? -3  DT  J N1    1 
ATOM 8143 C C2    . DT  J 4 71  ? 144.656 106.473 138.005 1.00 136.71 ? -3  DT  J C2    1 
ATOM 8144 O O2    . DT  J 4 71  ? 143.449 106.458 137.853 1.00 136.71 ? -3  DT  J O2    1 
ATOM 8145 N N3    . DT  J 4 71  ? 145.386 105.321 138.140 1.00 136.71 ? -3  DT  J N3    1 
ATOM 8146 C C4    . DT  J 4 71  ? 146.751 105.218 138.316 1.00 136.71 ? -3  DT  J C4    1 
ATOM 8147 O O4    . DT  J 4 71  ? 147.317 104.140 138.424 1.00 136.71 ? -3  DT  J O4    1 
ATOM 8148 C C5    . DT  J 4 71  ? 147.465 106.466 138.368 1.00 136.71 ? -3  DT  J C5    1 
ATOM 8149 C C7    . DT  J 4 71  ? 148.952 106.472 138.561 1.00 136.71 ? -3  DT  J C7    1 
ATOM 8150 C C6    . DT  J 4 71  ? 146.762 107.599 138.243 1.00 136.71 ? -3  DT  J C6    1 
ATOM 8151 P P     . DC  J 4 72  ? 142.681 112.046 139.648 1.00 142.09 ? -2  DC  J P     1 
ATOM 8152 O OP1   . DC  J 4 72  ? 141.662 113.052 139.280 1.00 142.09 ? -2  DC  J OP1   1 
ATOM 8153 O OP2   . DC  J 4 72  ? 143.680 112.353 140.694 1.00 142.09 ? -2  DC  J OP2   1 
ATOM 8154 O "O5'" . DC  J 4 72  ? 141.941 110.691 140.051 1.00 142.09 ? -2  DC  J "O5'" 1 
ATOM 8155 C "C5'" . DC  J 4 72  ? 141.146 110.012 139.091 1.00 142.09 ? -2  DC  J "C5'" 1 
ATOM 8156 C "C4'" . DC  J 4 72  ? 140.581 108.727 139.665 1.00 142.09 ? -2  DC  J "C4'" 1 
ATOM 8157 O "O4'" . DC  J 4 72  ? 141.585 107.677 139.606 1.00 142.09 ? -2  DC  J "O4'" 1 
ATOM 8158 C "C3'" . DC  J 4 72  ? 140.147 108.811 141.127 1.00 142.09 ? -2  DC  J "C3'" 1 
ATOM 8159 O "O3'" . DC  J 4 72  ? 138.951 108.080 141.310 1.00 142.09 ? -2  DC  J "O3'" 1 
ATOM 8160 C "C2'" . DC  J 4 72  ? 141.312 108.159 141.861 1.00 142.09 ? -2  DC  J "C2'" 1 
ATOM 8161 C "C1'" . DC  J 4 72  ? 141.700 107.075 140.873 1.00 142.09 ? -2  DC  J "C1'" 1 
ATOM 8162 N N1    . DC  J 4 72  ? 143.095 106.580 141.038 1.00 142.09 ? -2  DC  J N1    1 
ATOM 8163 C C2    . DC  J 4 72  ? 143.340 105.207 141.118 1.00 142.09 ? -2  DC  J C2    1 
ATOM 8164 O O2    . DC  J 4 72  ? 142.394 104.419 141.048 1.00 142.09 ? -2  DC  J O2    1 
ATOM 8165 N N3    . DC  J 4 72  ? 144.613 104.772 141.265 1.00 142.09 ? -2  DC  J N3    1 
ATOM 8166 C C4    . DC  J 4 72  ? 145.612 105.651 141.334 1.00 142.09 ? -2  DC  J C4    1 
ATOM 8167 N N4    . DC  J 4 72  ? 146.853 105.176 141.479 1.00 142.09 ? -2  DC  J N4    1 
ATOM 8168 C C5    . DC  J 4 72  ? 145.383 107.054 141.255 1.00 142.09 ? -2  DC  J C5    1 
ATOM 8169 C C6    . DC  J 4 72  ? 144.121 107.468 141.112 1.00 142.09 ? -2  DC  J C6    1 
ATOM 8170 P P     . DA  J 4 73  ? 137.827 108.611 142.324 1.00 156.16 ? -1  DA  J P     1 
ATOM 8171 O OP1   . DA  J 4 73  ? 136.778 109.279 141.523 1.00 156.16 ? -1  DA  J OP1   1 
ATOM 8172 O OP2   . DA  J 4 73  ? 138.512 109.355 143.403 1.00 156.16 ? -1  DA  J OP2   1 
ATOM 8173 O "O5'" . DA  J 4 73  ? 137.225 107.271 142.951 1.00 156.16 ? -1  DA  J "O5'" 1 
ATOM 8174 C "C5'" . DA  J 4 73  ? 136.739 106.248 142.096 1.00 156.16 ? -1  DA  J "C5'" 1 
ATOM 8175 C "C4'" . DA  J 4 73  ? 136.886 104.888 142.750 1.00 156.16 ? -1  DA  J "C4'" 1 
ATOM 8176 O "O4'" . DA  J 4 73  ? 138.248 104.418 142.589 1.00 156.16 ? -1  DA  J "O4'" 1 
ATOM 8177 C "C3'" . DA  J 4 73  ? 136.584 104.865 144.247 1.00 156.16 ? -1  DA  J "C3'" 1 
ATOM 8178 O "O3'" . DA  J 4 73  ? 135.702 103.795 144.553 1.00 156.16 ? -1  DA  J "O3'" 1 
ATOM 8179 C "C2'" . DA  J 4 73  ? 137.953 104.684 144.902 1.00 156.16 ? -1  DA  J "C2'" 1 
ATOM 8180 C "C1'" . DA  J 4 73  ? 138.766 103.982 143.824 1.00 156.16 ? -1  DA  J "C1'" 1 
ATOM 8181 N N9    . DA  J 4 73  ? 140.180 104.340 143.867 1.00 156.16 ? -1  DA  J N9    1 
ATOM 8182 C C8    . DA  J 4 73  ? 140.696 105.599 143.803 1.00 156.16 ? -1  DA  J C8    1 
ATOM 8183 N N7    . DA  J 4 73  ? 142.002 105.643 143.865 1.00 156.16 ? -1  DA  J N7    1 
ATOM 8184 C C5    . DA  J 4 73  ? 142.374 104.319 143.985 1.00 156.16 ? -1  DA  J C5    1 
ATOM 8185 C C6    . DA  J 4 73  ? 143.631 103.701 144.092 1.00 156.16 ? -1  DA  J C6    1 
ATOM 8186 N N6    . DA  J 4 73  ? 144.778 104.382 144.101 1.00 156.16 ? -1  DA  J N6    1 
ATOM 8187 N N1    . DA  J 4 73  ? 143.663 102.358 144.196 1.00 156.16 ? -1  DA  J N1    1 
ATOM 8188 C C2    . DA  J 4 73  ? 142.504 101.684 144.186 1.00 156.16 ? -1  DA  J C2    1 
ATOM 8189 N N3    . DA  J 4 73  ? 141.259 102.156 144.090 1.00 156.16 ? -1  DA  J N3    1 
ATOM 8190 C C4    . DA  J 4 73  ? 141.265 103.495 143.984 1.00 156.16 ? -1  DA  J C4    1 
ATOM 8191 P P     . DC  J 4 74  ? 135.212 103.553 146.065 1.00 165.52 ? 0   DC  J P     1 
ATOM 8192 O OP1   . DC  J 4 74  ? 133.832 103.023 146.010 1.00 165.52 ? 0   DC  J OP1   1 
ATOM 8193 O OP2   . DC  J 4 74  ? 135.489 104.775 146.851 1.00 165.52 ? 0   DC  J OP2   1 
ATOM 8194 O "O5'" . DC  J 4 74  ? 136.182 102.398 146.587 1.00 165.52 ? 0   DC  J "O5'" 1 
ATOM 8195 C "C5'" . DC  J 4 74  ? 136.385 101.242 145.789 1.00 165.52 ? 0   DC  J "C5'" 1 
ATOM 8196 C "C4'" . DC  J 4 74  ? 137.394 100.311 146.430 1.00 165.52 ? 0   DC  J "C4'" 1 
ATOM 8197 O "O4'" . DC  J 4 74  ? 138.741 100.798 146.184 1.00 165.52 ? 0   DC  J "O4'" 1 
ATOM 8198 C "C3'" . DC  J 4 74  ? 137.271 100.166 147.947 1.00 165.52 ? 0   DC  J "C3'" 1 
ATOM 8199 O "O3'" . DC  J 4 74  ? 137.532 98.826  148.310 1.00 165.52 ? 0   DC  J "O3'" 1 
ATOM 8200 C "C2'" . DC  J 4 74  ? 138.365 101.097 148.456 1.00 165.52 ? 0   DC  J "C2'" 1 
ATOM 8201 C "C1'" . DC  J 4 74  ? 139.436 100.864 147.407 1.00 165.52 ? 0   DC  J "C1'" 1 
ATOM 8202 N N1    . DC  J 4 74  ? 140.442 101.951 147.320 1.00 165.52 ? 0   DC  J N1    1 
ATOM 8203 C C2    . DC  J 4 74  ? 141.800 101.642 147.418 1.00 165.52 ? 0   DC  J C2    1 
ATOM 8204 O O2    . DC  J 4 74  ? 142.138 100.468 147.592 1.00 165.52 ? 0   DC  J O2    1 
ATOM 8205 N N3    . DC  J 4 74  ? 142.707 102.644 147.338 1.00 165.52 ? 0   DC  J N3    1 
ATOM 8206 C C4    . DC  J 4 74  ? 142.299 103.900 147.157 1.00 165.52 ? 0   DC  J C4    1 
ATOM 8207 N N4    . DC  J 4 74  ? 143.228 104.856 147.077 1.00 165.52 ? 0   DC  J N4    1 
ATOM 8208 C C5    . DC  J 4 74  ? 140.918 104.232 147.051 1.00 165.52 ? 0   DC  J C5    1 
ATOM 8209 C C6    . DC  J 4 74  ? 140.035 103.235 147.135 1.00 165.52 ? 0   DC  J C6    1 
ATOM 8210 P P     . DA  J 4 75  ? 136.959 98.221  149.682 1.00 168.54 ? 1   DA  J P     1 
ATOM 8211 O OP1   . DA  J 4 75  ? 135.556 97.813  149.444 1.00 168.54 ? 1   DA  J OP1   1 
ATOM 8212 O OP2   . DA  J 4 75  ? 137.277 99.168  150.774 1.00 168.54 ? 1   DA  J OP2   1 
ATOM 8213 O "O5'" . DA  J 4 75  ? 137.845 96.911  149.898 1.00 168.54 ? 1   DA  J "O5'" 1 
ATOM 8214 C "C5'" . DA  J 4 75  ? 139.030 96.732  149.132 1.00 168.54 ? 1   DA  J "C5'" 1 
ATOM 8215 C "C4'" . DA  J 4 75  ? 140.200 96.390  150.031 1.00 168.54 ? 1   DA  J "C4'" 1 
ATOM 8216 O "O4'" . DA  J 4 75  ? 141.254 97.374  149.850 1.00 168.54 ? 1   DA  J "O4'" 1 
ATOM 8217 C "C3'" . DA  J 4 75  ? 139.878 96.400  151.519 1.00 168.54 ? 1   DA  J "C3'" 1 
ATOM 8218 O "O3'" . DA  J 4 75  ? 140.672 95.440  152.187 1.00 168.54 ? 1   DA  J "O3'" 1 
ATOM 8219 C "C2'" . DA  J 4 75  ? 140.260 97.815  151.925 1.00 168.54 ? 1   DA  J "C2'" 1 
ATOM 8220 C "C1'" . DA  J 4 75  ? 141.499 98.042  151.071 1.00 168.54 ? 1   DA  J "C1'" 1 
ATOM 8221 N N9    . DA  J 4 75  ? 141.756 99.450  150.787 1.00 168.54 ? 1   DA  J N9    1 
ATOM 8222 C C8    . DA  J 4 75  ? 140.826 100.418 150.545 1.00 168.54 ? 1   DA  J C8    1 
ATOM 8223 N N7    . DA  J 4 75  ? 141.339 101.601 150.319 1.00 168.54 ? 1   DA  J N7    1 
ATOM 8224 C C5    . DA  J 4 75  ? 142.703 101.397 150.419 1.00 168.54 ? 1   DA  J C5    1 
ATOM 8225 C C6    . DA  J 4 75  ? 143.800 102.263 150.277 1.00 168.54 ? 1   DA  J C6    1 
ATOM 8226 N N6    . DA  J 4 75  ? 143.675 103.562 149.997 1.00 168.54 ? 1   DA  J N6    1 
ATOM 8227 N N1    . DA  J 4 75  ? 145.034 101.744 150.442 1.00 168.54 ? 1   DA  J N1    1 
ATOM 8228 C C2    . DA  J 4 75  ? 145.152 100.440 150.723 1.00 168.54 ? 1   DA  J C2    1 
ATOM 8229 N N3    . DA  J 4 75  ? 144.193 99.526  150.877 1.00 168.54 ? 1   DA  J N3    1 
ATOM 8230 C C4    . DA  J 4 75  ? 142.980 100.076 150.707 1.00 168.54 ? 1   DA  J C4    1 
ATOM 8231 P P     . DG  J 4 76  ? 140.176 94.804  153.575 1.00 163.27 ? 2   DG  J P     1 
ATOM 8232 O OP1   . DG  J 4 76  ? 139.688 93.436  153.292 1.00 163.27 ? 2   DG  J OP1   1 
ATOM 8233 O OP2   . DG  J 4 76  ? 139.282 95.783  154.231 1.00 163.27 ? 2   DG  J OP2   1 
ATOM 8234 O "O5'" . DG  J 4 76  ? 141.514 94.710  154.440 1.00 163.27 ? 2   DG  J "O5'" 1 
ATOM 8235 C "C5'" . DG  J 4 76  ? 142.697 94.190  153.852 1.00 163.27 ? 2   DG  J "C5'" 1 
ATOM 8236 C "C4'" . DG  J 4 76  ? 143.924 94.893  154.400 1.00 163.27 ? 2   DG  J "C4'" 1 
ATOM 8237 O "O4'" . DG  J 4 76  ? 144.029 96.223  153.821 1.00 163.27 ? 2   DG  J "O4'" 1 
ATOM 8238 C "C3'" . DG  J 4 76  ? 143.931 95.092  155.917 1.00 163.27 ? 2   DG  J "C3'" 1 
ATOM 8239 O "O3'" . DG  J 4 76  ? 145.224 94.830  156.423 1.00 163.27 ? 2   DG  J "O3'" 1 
ATOM 8240 C "C2'" . DG  J 4 76  ? 143.568 96.565  156.068 1.00 163.27 ? 2   DG  J "C2'" 1 
ATOM 8241 C "C1'" . DG  J 4 76  ? 144.262 97.150  154.854 1.00 163.27 ? 2   DG  J "C1'" 1 
ATOM 8242 N N9    . DG  J 4 76  ? 143.741 98.450  154.448 1.00 163.27 ? 2   DG  J N9    1 
ATOM 8243 C C8    . DG  J 4 76  ? 142.428 98.792  154.252 1.00 163.27 ? 2   DG  J C8    1 
ATOM 8244 N N7    . DG  J 4 76  ? 142.263 100.032 153.887 1.00 163.27 ? 2   DG  J N7    1 
ATOM 8245 C C5    . DG  J 4 76  ? 143.550 100.547 153.845 1.00 163.27 ? 2   DG  J C5    1 
ATOM 8246 C C6    . DG  J 4 76  ? 144.001 101.844 153.514 1.00 163.27 ? 2   DG  J C6    1 
ATOM 8247 O O6    . DG  J 4 76  ? 143.328 102.828 153.184 1.00 163.27 ? 2   DG  J O6    1 
ATOM 8248 N N1    . DG  J 4 76  ? 145.388 101.943 153.595 1.00 163.27 ? 2   DG  J N1    1 
ATOM 8249 C C2    . DG  J 4 76  ? 146.229 100.916 153.952 1.00 163.27 ? 2   DG  J C2    1 
ATOM 8250 N N2    . DG  J 4 76  ? 147.540 101.194 153.974 1.00 163.27 ? 2   DG  J N2    1 
ATOM 8251 N N3    . DG  J 4 76  ? 145.817 99.696  154.263 1.00 163.27 ? 2   DG  J N3    1 
ATOM 8252 C C4    . DG  J 4 76  ? 144.471 99.585  154.188 1.00 163.27 ? 2   DG  J C4    1 
ATOM 8253 P P     . DA  J 4 77  ? 145.418 94.352  157.943 1.00 155.37 ? 3   DA  J P     1 
ATOM 8254 O OP1   . DA  J 4 77  ? 145.409 92.873  157.952 1.00 155.37 ? 3   DA  J OP1   1 
ATOM 8255 O OP2   . DA  J 4 77  ? 144.457 95.104  158.781 1.00 155.37 ? 3   DA  J OP2   1 
ATOM 8256 O "O5'" . DA  J 4 77  ? 146.886 94.865  158.312 1.00 155.37 ? 3   DA  J "O5'" 1 
ATOM 8257 C "C5'" . DA  J 4 77  ? 147.808 95.186  157.276 1.00 155.37 ? 3   DA  J "C5'" 1 
ATOM 8258 C "C4'" . DA  J 4 77  ? 148.781 96.261  157.731 1.00 155.37 ? 3   DA  J "C4'" 1 
ATOM 8259 O "O4'" . DA  J 4 77  ? 148.348 97.555  157.238 1.00 155.37 ? 3   DA  J "O4'" 1 
ATOM 8260 C "C3'" . DA  J 4 77  ? 148.910 96.423  159.237 1.00 155.37 ? 3   DA  J "C3'" 1 
ATOM 8261 O "O3'" . DA  J 4 77  ? 150.216 96.866  159.554 1.00 155.37 ? 3   DA  J "O3'" 1 
ATOM 8262 C "C2'" . DA  J 4 77  ? 147.867 97.494  159.542 1.00 155.37 ? 3   DA  J "C2'" 1 
ATOM 8263 C "C1'" . DA  J 4 77  ? 147.989 98.395  158.321 1.00 155.37 ? 3   DA  J "C1'" 1 
ATOM 8264 N N9    . DA  J 4 77  ? 146.746 99.070  157.965 1.00 155.37 ? 3   DA  J N9    1 
ATOM 8265 C C8    . DA  J 4 77  ? 145.488 98.541  157.989 1.00 155.37 ? 3   DA  J C8    1 
ATOM 8266 N N7    . DA  J 4 77  ? 144.556 99.376  157.597 1.00 155.37 ? 3   DA  J N7    1 
ATOM 8267 C C5    . DA  J 4 77  ? 145.253 100.530 157.289 1.00 155.37 ? 3   DA  J C5    1 
ATOM 8268 C C6    . DA  J 4 77  ? 144.838 101.787 156.816 1.00 155.37 ? 3   DA  J C6    1 
ATOM 8269 N N6    . DA  J 4 77  ? 143.563 102.089 156.564 1.00 155.37 ? 3   DA  J N6    1 
ATOM 8270 N N1    . DA  J 4 77  ? 145.788 102.725 156.611 1.00 155.37 ? 3   DA  J N1    1 
ATOM 8271 C C2    . DA  J 4 77  ? 147.064 102.413 156.865 1.00 155.37 ? 3   DA  J C2    1 
ATOM 8272 N N3    . DA  J 4 77  ? 147.573 101.267 157.314 1.00 155.37 ? 3   DA  J N3    1 
ATOM 8273 C C4    . DA  J 4 77  ? 146.605 100.359 157.506 1.00 155.37 ? 3   DA  J C4    1 
ATOM 8274 P P     . DG  J 4 78  ? 150.758 96.781  161.063 1.00 143.22 ? 4   DG  J P     1 
ATOM 8275 O OP1   . DG  J 4 78  ? 151.996 95.972  161.045 1.00 143.22 ? 4   DG  J OP1   1 
ATOM 8276 O OP2   . DG  J 4 78  ? 149.630 96.388  161.936 1.00 143.22 ? 4   DG  J OP2   1 
ATOM 8277 O "O5'" . DG  J 4 78  ? 151.141 98.292  161.406 1.00 143.22 ? 4   DG  J "O5'" 1 
ATOM 8278 C "C5'" . DG  J 4 78  ? 152.064 98.987  160.583 1.00 143.22 ? 4   DG  J "C5'" 1 
ATOM 8279 C "C4'" . DG  J 4 78  ? 151.931 100.490 160.755 1.00 143.22 ? 4   DG  J "C4'" 1 
ATOM 8280 O "O4'" . DG  J 4 78  ? 150.634 100.932 160.273 1.00 143.22 ? 4   DG  J "O4'" 1 
ATOM 8281 C "C3'" . DG  J 4 78  ? 152.022 100.999 162.188 1.00 143.22 ? 4   DG  J "C3'" 1 
ATOM 8282 O "O3'" . DG  J 4 78  ? 152.580 102.288 162.166 1.00 143.22 ? 4   DG  J "O3'" 1 
ATOM 8283 C "C2'" . DG  J 4 78  ? 150.555 101.053 162.601 1.00 143.22 ? 4   DG  J "C2'" 1 
ATOM 8284 C "C1'" . DG  J 4 78  ? 149.945 101.589 161.320 1.00 143.22 ? 4   DG  J "C1'" 1 
ATOM 8285 N N9    . DG  J 4 78  ? 148.522 101.321 161.158 1.00 143.22 ? 4   DG  J N9    1 
ATOM 8286 C C8    . DG  J 4 78  ? 147.848 100.167 161.471 1.00 143.22 ? 4   DG  J C8    1 
ATOM 8287 N N7    . DG  J 4 78  ? 146.575 100.216 161.182 1.00 143.22 ? 4   DG  J N7    1 
ATOM 8288 C C5    . DG  J 4 78  ? 146.402 101.480 160.635 1.00 143.22 ? 4   DG  J C5    1 
ATOM 8289 C C6    . DG  J 4 78  ? 145.239 102.109 160.131 1.00 143.22 ? 4   DG  J C6    1 
ATOM 8290 O O6    . DG  J 4 78  ? 144.086 101.668 160.071 1.00 143.22 ? 4   DG  J O6    1 
ATOM 8291 N N1    . DG  J 4 78  ? 145.508 103.394 159.674 1.00 143.22 ? 4   DG  J N1    1 
ATOM 8292 C C2    . DG  J 4 78  ? 146.745 103.988 159.684 1.00 143.22 ? 4   DG  J C2    1 
ATOM 8293 N N2    . DG  J 4 78  ? 146.796 105.240 159.212 1.00 143.22 ? 4   DG  J N2    1 
ATOM 8294 N N3    . DG  J 4 78  ? 147.839 103.416 160.156 1.00 143.22 ? 4   DG  J N3    1 
ATOM 8295 C C4    . DG  J 4 78  ? 147.594 102.166 160.610 1.00 143.22 ? 4   DG  J C4    1 
ATOM 8296 P P     . DC  J 4 79  ? 153.579 102.775 163.321 1.00 131.81 ? 5   DC  J P     1 
ATOM 8297 O OP1   . DC  J 4 79  ? 154.864 102.065 163.139 1.00 131.81 ? 5   DC  J OP1   1 
ATOM 8298 O OP2   . DC  J 4 79  ? 152.860 102.680 164.610 1.00 131.81 ? 5   DC  J OP2   1 
ATOM 8299 O "O5'" . DC  J 4 79  ? 153.789 104.318 162.976 1.00 131.81 ? 5   DC  J "O5'" 1 
ATOM 8300 C "C5'" . DC  J 4 79  ? 152.957 104.934 161.996 1.00 131.81 ? 5   DC  J "C5'" 1 
ATOM 8301 C "C4'" . DC  J 4 79  ? 152.102 106.014 162.626 1.00 131.81 ? 5   DC  J "C4'" 1 
ATOM 8302 O "O4'" . DC  J 4 79  ? 150.712 105.593 162.654 1.00 131.81 ? 5   DC  J "O4'" 1 
ATOM 8303 C "C3'" . DC  J 4 79  ? 152.465 106.349 164.068 1.00 131.81 ? 5   DC  J "C3'" 1 
ATOM 8304 O "O3'" . DC  J 4 79  ? 152.282 107.736 164.296 1.00 131.81 ? 5   DC  J "O3'" 1 
ATOM 8305 C "C2'" . DC  J 4 79  ? 151.460 105.517 164.856 1.00 131.81 ? 5   DC  J "C2'" 1 
ATOM 8306 C "C1'" . DC  J 4 79  ? 150.231 105.660 163.978 1.00 131.81 ? 5   DC  J "C1'" 1 
ATOM 8307 N N1    . DC  J 4 79  ? 149.221 104.583 164.160 1.00 131.81 ? 5   DC  J N1    1 
ATOM 8308 C C2    . DC  J 4 79  ? 148.002 104.667 163.487 1.00 131.81 ? 5   DC  J C2    1 
ATOM 8309 O O2    . DC  J 4 79  ? 147.742 105.662 162.820 1.00 131.81 ? 5   DC  J O2    1 
ATOM 8310 N N3    . DC  J 4 79  ? 147.080 103.703 163.669 1.00 131.81 ? 5   DC  J N3    1 
ATOM 8311 C C4    . DC  J 4 79  ? 147.359 102.650 164.429 1.00 131.81 ? 5   DC  J C4    1 
ATOM 8312 N N4    . DC  J 4 79  ? 146.417 101.713 164.552 1.00 131.81 ? 5   DC  J N4    1 
ATOM 8313 C C5    . DC  J 4 79  ? 148.606 102.525 165.111 1.00 131.81 ? 5   DC  J C5    1 
ATOM 8314 C C6    . DC  J 4 79  ? 149.503 103.506 164.946 1.00 131.81 ? 5   DC  J C6    1 
ATOM 8315 P P     . DT  J 4 80  ? 153.400 108.794 163.830 1.00 119.52 ? 6   DT  J P     1 
ATOM 8316 O OP1   . DT  J 4 80  ? 154.296 108.161 162.837 1.00 119.52 ? 6   DT  J OP1   1 
ATOM 8317 O OP2   . DT  J 4 80  ? 153.979 109.380 165.058 1.00 119.52 ? 6   DT  J OP2   1 
ATOM 8318 O "O5'" . DT  J 4 80  ? 152.551 109.934 163.101 1.00 119.52 ? 6   DT  J "O5'" 1 
ATOM 8319 C "C5'" . DT  J 4 80  ? 151.277 109.623 162.550 1.00 119.52 ? 6   DT  J "C5'" 1 
ATOM 8320 C "C4'" . DT  J 4 80  ? 150.169 110.190 163.416 1.00 119.52 ? 6   DT  J "C4'" 1 
ATOM 8321 O "O4'" . DT  J 4 80  ? 149.379 109.107 163.981 1.00 119.52 ? 6   DT  J "O4'" 1 
ATOM 8322 C "C3'" . DT  J 4 80  ? 150.654 111.014 164.610 1.00 119.52 ? 6   DT  J "C3'" 1 
ATOM 8323 O "O3'" . DT  J 4 80  ? 149.818 112.134 164.793 1.00 119.52 ? 6   DT  J "O3'" 1 
ATOM 8324 C "C2'" . DT  J 4 80  ? 150.514 110.036 165.765 1.00 119.52 ? 6   DT  J "C2'" 1 
ATOM 8325 C "C1'" . DT  J 4 80  ? 149.234 109.338 165.360 1.00 119.52 ? 6   DT  J "C1'" 1 
ATOM 8326 N N1    . DT  J 4 80  ? 149.017 108.051 166.052 1.00 119.52 ? 6   DT  J N1    1 
ATOM 8327 C C2    . DT  J 4 80  ? 147.895 107.315 165.763 1.00 119.52 ? 6   DT  J C2    1 
ATOM 8328 O O2    . DT  J 4 80  ? 147.057 107.665 164.953 1.00 119.52 ? 6   DT  J O2    1 
ATOM 8329 N N3    . DT  J 4 80  ? 147.775 106.152 166.473 1.00 119.52 ? 6   DT  J N3    1 
ATOM 8330 C C4    . DT  J 4 80  ? 148.665 105.655 167.408 1.00 119.52 ? 6   DT  J C4    1 
ATOM 8331 O O4    . DT  J 4 80  ? 148.479 104.594 167.987 1.00 119.52 ? 6   DT  J O4    1 
ATOM 8332 C C5    . DT  J 4 80  ? 149.818 106.480 167.666 1.00 119.52 ? 6   DT  J C5    1 
ATOM 8333 C C7    . DT  J 4 80  ? 150.846 106.047 168.668 1.00 119.52 ? 6   DT  J C7    1 
ATOM 8334 C C6    . DT  J 4 80  ? 149.934 107.628 166.987 1.00 119.52 ? 6   DT  J C6    1 
ATOM 8335 P P     . DG  J 4 81  ? 150.451 113.604 164.767 1.00 104.50 ? 7   DG  J P     1 
ATOM 8336 O OP1   . DG  J 4 81  ? 151.151 113.720 163.473 1.00 104.50 ? 7   DG  J OP1   1 
ATOM 8337 O OP2   . DG  J 4 81  ? 151.196 113.804 166.028 1.00 104.50 ? 7   DG  J OP2   1 
ATOM 8338 O "O5'" . DG  J 4 81  ? 149.184 114.574 164.789 1.00 104.50 ? 7   DG  J "O5'" 1 
ATOM 8339 C "C5'" . DG  J 4 81  ? 148.050 114.273 164.002 1.00 104.50 ? 7   DG  J "C5'" 1 
ATOM 8340 C "C4'" . DG  J 4 81  ? 146.808 114.201 164.866 1.00 104.50 ? 7   DG  J "C4'" 1 
ATOM 8341 O "O4'" . DG  J 4 81  ? 146.777 112.926 165.558 1.00 104.50 ? 7   DG  J "O4'" 1 
ATOM 8342 C "C3'" . DG  J 4 81  ? 146.715 115.276 165.952 1.00 104.50 ? 7   DG  J "C3'" 1 
ATOM 8343 O "O3'" . DG  J 4 81  ? 145.380 115.750 166.059 1.00 104.50 ? 7   DG  J "O3'" 1 
ATOM 8344 C "C2'" . DG  J 4 81  ? 147.138 114.526 167.207 1.00 104.50 ? 7   DG  J "C2'" 1 
ATOM 8345 C "C1'" . DG  J 4 81  ? 146.575 113.147 166.932 1.00 104.50 ? 7   DG  J "C1'" 1 
ATOM 8346 N N9    . DG  J 4 81  ? 147.255 112.097 167.676 1.00 104.50 ? 7   DG  J N9    1 
ATOM 8347 C C8    . DG  J 4 81  ? 148.606 111.881 167.745 1.00 104.50 ? 7   DG  J C8    1 
ATOM 8348 N N7    . DG  J 4 81  ? 148.932 110.868 168.494 1.00 104.50 ? 7   DG  J N7    1 
ATOM 8349 C C5    . DG  J 4 81  ? 147.718 110.387 168.957 1.00 104.50 ? 7   DG  J C5    1 
ATOM 8350 C C6    . DG  J 4 81  ? 147.441 109.299 169.812 1.00 104.50 ? 7   DG  J C6    1 
ATOM 8351 O O6    . DG  J 4 81  ? 148.240 108.523 170.349 1.00 104.50 ? 7   DG  J O6    1 
ATOM 8352 N N1    . DG  J 4 81  ? 146.077 109.155 170.032 1.00 104.50 ? 7   DG  J N1    1 
ATOM 8353 C C2    . DG  J 4 81  ? 145.104 109.956 169.488 1.00 104.50 ? 7   DG  J C2    1 
ATOM 8354 N N2    . DG  J 4 81  ? 143.841 109.662 169.817 1.00 104.50 ? 7   DG  J N2    1 
ATOM 8355 N N3    . DG  J 4 81  ? 145.351 110.980 168.684 1.00 104.50 ? 7   DG  J N3    1 
ATOM 8356 C C4    . DG  J 4 81  ? 146.676 111.133 168.462 1.00 104.50 ? 7   DG  J C4    1 
ATOM 8357 P P     . DA  J 4 82  ? 145.044 117.053 166.939 1.00 105.32 ? 8   DA  J P     1 
ATOM 8358 O OP1   . DA  J 4 82  ? 144.517 118.083 166.022 1.00 105.32 ? 8   DA  J OP1   1 
ATOM 8359 O OP2   . DA  J 4 82  ? 146.204 117.380 167.792 1.00 105.32 ? 8   DA  J OP2   1 
ATOM 8360 O "O5'" . DA  J 4 82  ? 143.861 116.567 167.893 1.00 105.32 ? 8   DA  J "O5'" 1 
ATOM 8361 C "C5'" . DA  J 4 82  ? 142.625 116.157 167.328 1.00 105.32 ? 8   DA  J "C5'" 1 
ATOM 8362 C "C4'" . DA  J 4 82  ? 141.785 115.399 168.340 1.00 105.32 ? 8   DA  J "C4'" 1 
ATOM 8363 O "O4'" . DA  J 4 82  ? 142.491 114.204 168.759 1.00 105.32 ? 8   DA  J "O4'" 1 
ATOM 8364 C "C3'" . DA  J 4 82  ? 141.458 116.169 169.615 1.00 105.32 ? 8   DA  J "C3'" 1 
ATOM 8365 O "O3'" . DA  J 4 82  ? 140.138 115.871 170.037 1.00 105.32 ? 8   DA  J "O3'" 1 
ATOM 8366 C "C2'" . DA  J 4 82  ? 142.491 115.652 170.607 1.00 105.32 ? 8   DA  J "C2'" 1 
ATOM 8367 C "C1'" . DA  J 4 82  ? 142.666 114.208 170.158 1.00 105.32 ? 8   DA  J "C1'" 1 
ATOM 8368 N N9    . DA  J 4 82  ? 143.991 113.684 170.447 1.00 105.32 ? 8   DA  J N9    1 
ATOM 8369 C C8    . DA  J 4 82  ? 145.169 114.110 169.913 1.00 105.32 ? 8   DA  J C8    1 
ATOM 8370 N N7    . DA  J 4 82  ? 146.216 113.463 170.357 1.00 105.32 ? 8   DA  J N7    1 
ATOM 8371 C C5    . DA  J 4 82  ? 145.687 112.551 171.250 1.00 105.32 ? 8   DA  J C5    1 
ATOM 8372 C C6    . DA  J 4 82  ? 146.281 111.564 172.053 1.00 105.32 ? 8   DA  J C6    1 
ATOM 8373 N N6    . DA  J 4 82  ? 147.596 111.341 172.083 1.00 105.32 ? 8   DA  J N6    1 
ATOM 8374 N N1    . DA  J 4 82  ? 145.471 110.816 172.830 1.00 105.32 ? 8   DA  J N1    1 
ATOM 8375 C C2    . DA  J 4 82  ? 144.153 111.044 172.791 1.00 105.32 ? 8   DA  J C2    1 
ATOM 8376 N N3    . DA  J 4 82  ? 143.480 111.947 172.077 1.00 105.32 ? 8   DA  J N3    1 
ATOM 8377 C C4    . DA  J 4 82  ? 144.315 112.668 171.314 1.00 105.32 ? 8   DA  J C4    1 
ATOM 8378 P P     . DA  J 4 83  ? 139.367 116.871 171.029 1.00 121.21 ? 9   DA  J P     1 
ATOM 8379 O OP1   . DA  J 4 83  ? 137.941 116.882 170.638 1.00 121.21 ? 9   DA  J OP1   1 
ATOM 8380 O OP2   . DA  J 4 83  ? 140.133 118.135 171.071 1.00 121.21 ? 9   DA  J OP2   1 
ATOM 8381 O "O5'" . DA  J 4 83  ? 139.501 116.172 172.458 1.00 121.21 ? 9   DA  J "O5'" 1 
ATOM 8382 C "C5'" . DA  J 4 83  ? 138.881 114.917 172.690 1.00 121.21 ? 9   DA  J "C5'" 1 
ATOM 8383 C "C4'" . DA  J 4 83  ? 139.399 114.292 173.971 1.00 121.21 ? 9   DA  J "C4'" 1 
ATOM 8384 O "O4'" . DA  J 4 83  ? 140.727 113.774 173.753 1.00 121.21 ? 9   DA  J "O4'" 1 
ATOM 8385 C "C3'" . DA  J 4 83  ? 139.507 115.255 175.158 1.00 121.21 ? 9   DA  J "C3'" 1 
ATOM 8386 O "O3'" . DA  J 4 83  ? 138.582 114.884 176.171 1.00 121.21 ? 9   DA  J "O3'" 1 
ATOM 8387 C "C2'" . DA  J 4 83  ? 140.960 115.121 175.638 1.00 121.21 ? 9   DA  J "C2'" 1 
ATOM 8388 C "C1'" . DA  J 4 83  ? 141.440 113.849 174.955 1.00 121.21 ? 9   DA  J "C1'" 1 
ATOM 8389 N N9    . DA  J 4 83  ? 142.863 113.872 174.646 1.00 121.21 ? 9   DA  J N9    1 
ATOM 8390 C C8    . DA  J 4 83  ? 143.486 114.651 173.715 1.00 121.21 ? 9   DA  J C8    1 
ATOM 8391 N N7    . DA  J 4 83  ? 144.782 114.467 173.655 1.00 121.21 ? 9   DA  J N7    1 
ATOM 8392 C C5    . DA  J 4 83  ? 145.025 113.503 174.615 1.00 121.21 ? 9   DA  J C5    1 
ATOM 8393 C C6    . DA  J 4 83  ? 146.205 112.870 175.042 1.00 121.21 ? 9   DA  J C6    1 
ATOM 8394 N N6    . DA  J 4 83  ? 147.408 113.137 174.529 1.00 121.21 ? 9   DA  J N6    1 
ATOM 8395 N N1    . DA  J 4 83  ? 146.101 111.953 176.023 1.00 121.21 ? 9   DA  J N1    1 
ATOM 8396 C C2    . DA  J 4 83  ? 144.894 111.688 176.533 1.00 121.21 ? 9   DA  J C2    1 
ATOM 8397 N N3    . DA  J 4 83  ? 143.715 112.218 176.213 1.00 121.21 ? 9   DA  J N3    1 
ATOM 8398 C C4    . DA  J 4 83  ? 143.851 113.121 175.232 1.00 121.21 ? 9   DA  J C4    1 
ATOM 8399 P P     . DC  J 4 84  ? 138.534 115.689 177.562 1.00 130.47 ? 10  DC  J P     1 
ATOM 8400 O OP1   . DC  J 4 84  ? 137.163 115.562 178.100 1.00 130.47 ? 10  DC  J OP1   1 
ATOM 8401 O OP2   . DC  J 4 84  ? 139.105 117.035 177.336 1.00 130.47 ? 10  DC  J OP2   1 
ATOM 8402 O "O5'" . DC  J 4 84  ? 139.533 114.873 178.508 1.00 130.47 ? 10  DC  J "O5'" 1 
ATOM 8403 C "C5'" . DC  J 4 84  ? 139.343 113.476 178.697 1.00 130.47 ? 10  DC  J "C5'" 1 
ATOM 8404 C "C4'" . DC  J 4 84  ? 140.367 112.913 179.665 1.00 130.47 ? 10  DC  J "C4'" 1 
ATOM 8405 O "O4'" . DC  J 4 84  ? 141.661 112.830 179.013 1.00 130.47 ? 10  DC  J "O4'" 1 
ATOM 8406 C "C3'" . DC  J 4 84  ? 140.582 113.740 180.935 1.00 130.47 ? 10  DC  J "C3'" 1 
ATOM 8407 O "O3'" . DC  J 4 84  ? 140.662 112.882 182.060 1.00 130.47 ? 10  DC  J "O3'" 1 
ATOM 8408 C "C2'" . DC  J 4 84  ? 141.913 114.439 180.674 1.00 130.47 ? 10  DC  J "C2'" 1 
ATOM 8409 C "C1'" . DC  J 4 84  ? 142.639 113.390 179.854 1.00 130.47 ? 10  DC  J "C1'" 1 
ATOM 8410 N N1    . DC  J 4 84  ? 143.718 113.946 179.010 1.00 130.47 ? 10  DC  J N1    1 
ATOM 8411 C C2    . DC  J 4 84  ? 145.036 113.542 179.224 1.00 130.47 ? 10  DC  J C2    1 
ATOM 8412 O O2    . DC  J 4 84  ? 145.278 112.727 180.120 1.00 130.47 ? 10  DC  J O2    1 
ATOM 8413 N N3    . DC  J 4 84  ? 146.015 114.062 178.447 1.00 130.47 ? 10  DC  J N3    1 
ATOM 8414 C C4    . DC  J 4 84  ? 145.711 114.942 177.492 1.00 130.47 ? 10  DC  J C4    1 
ATOM 8415 N N4    . DC  J 4 84  ? 146.710 115.426 176.746 1.00 130.47 ? 10  DC  J N4    1 
ATOM 8416 C C5    . DC  J 4 84  ? 144.371 115.369 177.263 1.00 130.47 ? 10  DC  J C5    1 
ATOM 8417 C C6    . DC  J 4 84  ? 143.415 114.845 178.034 1.00 130.47 ? 10  DC  J C6    1 
ATOM 8418 P P     . DA  J 4 85  ? 140.459 113.474 183.539 1.00 138.19 ? 11  DA  J P     1 
ATOM 8419 O OP1   . DA  J 4 85  ? 139.385 112.688 184.183 1.00 138.19 ? 11  DA  J OP1   1 
ATOM 8420 O OP2   . DA  J 4 85  ? 140.327 114.943 183.428 1.00 138.19 ? 11  DA  J OP2   1 
ATOM 8421 O "O5'" . DA  J 4 85  ? 141.843 113.158 184.274 1.00 138.19 ? 11  DA  J "O5'" 1 
ATOM 8422 C "C5'" . DA  J 4 85  ? 142.188 111.816 184.592 1.00 138.19 ? 11  DA  J "C5'" 1 
ATOM 8423 C "C4'" . DA  J 4 85  ? 143.555 111.746 185.250 1.00 138.19 ? 11  DA  J "C4'" 1 
ATOM 8424 O "O4'" . DA  J 4 85  ? 144.584 111.972 184.254 1.00 138.19 ? 11  DA  J "O4'" 1 
ATOM 8425 C "C3'" . DA  J 4 85  ? 143.795 112.771 186.356 1.00 138.19 ? 11  DA  J "C3'" 1 
ATOM 8426 O "O3'" . DA  J 4 85  ? 144.520 112.180 187.424 1.00 138.19 ? 11  DA  J "O3'" 1 
ATOM 8427 C "C2'" . DA  J 4 85  ? 144.608 113.856 185.660 1.00 138.19 ? 11  DA  J "C2'" 1 
ATOM 8428 C "C1'" . DA  J 4 85  ? 145.400 113.059 184.634 1.00 138.19 ? 11  DA  J "C1'" 1 
ATOM 8429 N N9    . DA  J 4 85  ? 145.708 113.830 183.439 1.00 138.19 ? 11  DA  J N9    1 
ATOM 8430 C C8    . DA  J 4 85  ? 144.816 114.485 182.641 1.00 138.19 ? 11  DA  J C8    1 
ATOM 8431 N N7    . DA  J 4 85  ? 145.368 115.108 181.633 1.00 138.19 ? 11  DA  J N7    1 
ATOM 8432 C C5    . DA  J 4 85  ? 146.717 114.831 181.768 1.00 138.19 ? 11  DA  J C5    1 
ATOM 8433 C C6    . DA  J 4 85  ? 147.836 115.199 181.003 1.00 138.19 ? 11  DA  J C6    1 
ATOM 8434 N N6    . DA  J 4 85  ? 147.756 115.951 179.905 1.00 138.19 ? 11  DA  J N6    1 
ATOM 8435 N N1    . DA  J 4 85  ? 149.044 114.763 181.412 1.00 138.19 ? 11  DA  J N1    1 
ATOM 8436 C C2    . DA  J 4 85  ? 149.118 114.009 182.515 1.00 138.19 ? 11  DA  J C2    1 
ATOM 8437 N N3    . DA  J 4 85  ? 148.134 113.598 183.316 1.00 138.19 ? 11  DA  J N3    1 
ATOM 8438 C C4    . DA  J 4 85  ? 146.947 114.048 182.880 1.00 138.19 ? 11  DA  J C4    1 
ATOM 8439 P P     . DT  J 4 86  ? 144.888 113.048 188.726 1.00 144.54 ? 12  DT  J P     1 
ATOM 8440 O OP1   . DT  J 4 86  ? 144.876 112.132 189.886 1.00 144.54 ? 12  DT  J OP1   1 
ATOM 8441 O OP2   . DT  J 4 86  ? 144.030 114.254 188.736 1.00 144.54 ? 12  DT  J OP2   1 
ATOM 8442 O "O5'" . DT  J 4 86  ? 146.393 113.517 188.461 1.00 144.54 ? 12  DT  J "O5'" 1 
ATOM 8443 C "C5'" . DT  J 4 86  ? 147.425 112.547 188.357 1.00 144.54 ? 12  DT  J "C5'" 1 
ATOM 8444 C "C4'" . DT  J 4 86  ? 148.792 113.207 188.323 1.00 144.54 ? 12  DT  J "C4'" 1 
ATOM 8445 O "O4'" . DT  J 4 86  ? 149.039 113.756 187.002 1.00 144.54 ? 12  DT  J "O4'" 1 
ATOM 8446 C "C3'" . DT  J 4 86  ? 148.981 114.362 189.307 1.00 144.54 ? 12  DT  J "C3'" 1 
ATOM 8447 O "O3'" . DT  J 4 86  ? 150.270 114.284 189.895 1.00 144.54 ? 12  DT  J "O3'" 1 
ATOM 8448 C "C2'" . DT  J 4 86  ? 148.852 115.595 188.417 1.00 144.54 ? 12  DT  J "C2'" 1 
ATOM 8449 C "C1'" . DT  J 4 86  ? 149.472 115.090 187.128 1.00 144.54 ? 12  DT  J "C1'" 1 
ATOM 8450 N N1    . DT  J 4 86  ? 149.033 115.837 185.927 1.00 144.54 ? 12  DT  J N1    1 
ATOM 8451 C C2    . DT  J 4 86  ? 149.970 116.244 185.008 1.00 144.54 ? 12  DT  J C2    1 
ATOM 8452 O O2    . DT  J 4 86  ? 151.161 116.021 185.124 1.00 144.54 ? 12  DT  J O2    1 
ATOM 8453 N N3    . DT  J 4 86  ? 149.461 116.925 183.937 1.00 144.54 ? 12  DT  J N3    1 
ATOM 8454 C C4    . DT  J 4 86  ? 148.135 117.234 183.700 1.00 144.54 ? 12  DT  J C4    1 
ATOM 8455 O O4    . DT  J 4 86  ? 147.774 117.852 182.706 1.00 144.54 ? 12  DT  J O4    1 
ATOM 8456 C C5    . DT  J 4 86  ? 147.205 116.779 184.705 1.00 144.54 ? 12  DT  J C5    1 
ATOM 8457 C C7    . DT  J 4 86  ? 145.740 117.061 184.557 1.00 144.54 ? 12  DT  J C7    1 
ATOM 8458 C C6    . DT  J 4 86  ? 147.693 116.110 185.757 1.00 144.54 ? 12  DT  J C6    1 
ATOM 8459 P P     . DG  J 4 87  ? 150.568 115.009 191.297 1.00 142.67 ? 13  DG  J P     1 
ATOM 8460 O OP1   . DG  J 4 87  ? 150.742 113.954 192.318 1.00 142.67 ? 13  DG  J OP1   1 
ATOM 8461 O OP2   . DG  J 4 87  ? 149.544 116.059 191.493 1.00 142.67 ? 13  DG  J OP2   1 
ATOM 8462 O "O5'" . DG  J 4 87  ? 151.973 115.731 191.058 1.00 142.67 ? 13  DG  J "O5'" 1 
ATOM 8463 C "C5'" . DG  J 4 87  ? 153.097 114.973 190.627 1.00 142.67 ? 13  DG  J "C5'" 1 
ATOM 8464 C "C4'" . DG  J 4 87  ? 154.108 115.853 189.909 1.00 142.67 ? 13  DG  J "C4'" 1 
ATOM 8465 O "O4'" . DG  J 4 87  ? 153.512 116.402 188.702 1.00 142.67 ? 13  DG  J "O4'" 1 
ATOM 8466 C "C3'" . DG  J 4 87  ? 154.608 117.055 190.703 1.00 142.67 ? 13  DG  J "C3'" 1 
ATOM 8467 O "O3'" . DG  J 4 87  ? 155.954 117.330 190.348 1.00 142.67 ? 13  DG  J "O3'" 1 
ATOM 8468 C "C2'" . DG  J 4 87  ? 153.677 118.163 190.229 1.00 142.67 ? 13  DG  J "C2'" 1 
ATOM 8469 C "C1'" . DG  J 4 87  ? 153.549 117.815 188.757 1.00 142.67 ? 13  DG  J "C1'" 1 
ATOM 8470 N N9    . DG  J 4 87  ? 152.335 118.328 188.133 1.00 142.67 ? 13  DG  J N9    1 
ATOM 8471 C C8    . DG  J 4 87  ? 151.051 118.206 188.601 1.00 142.67 ? 13  DG  J C8    1 
ATOM 8472 N N7    . DG  J 4 87  ? 150.161 118.754 187.823 1.00 142.67 ? 13  DG  J N7    1 
ATOM 8473 C C5    . DG  J 4 87  ? 150.902 119.269 186.769 1.00 142.67 ? 13  DG  J C5    1 
ATOM 8474 C C6    . DG  J 4 87  ? 150.480 119.973 185.619 1.00 142.67 ? 13  DG  J C6    1 
ATOM 8475 O O6    . DG  J 4 87  ? 149.330 120.294 185.294 1.00 142.67 ? 13  DG  J O6    1 
ATOM 8476 N N1    . DG  J 4 87  ? 151.552 120.316 184.801 1.00 142.67 ? 13  DG  J N1    1 
ATOM 8477 C C2    . DG  J 4 87  ? 152.868 120.014 185.062 1.00 142.67 ? 13  DG  J C2    1 
ATOM 8478 N N2    . DG  J 4 87  ? 153.763 120.429 184.153 1.00 142.67 ? 13  DG  J N2    1 
ATOM 8479 N N3    . DG  J 4 87  ? 153.277 119.353 186.137 1.00 142.67 ? 13  DG  J N3    1 
ATOM 8480 C C4    . DG  J 4 87  ? 152.242 119.013 186.944 1.00 142.67 ? 13  DG  J C4    1 
ATOM 8481 P P     . DC  J 4 88  ? 156.894 118.204 191.314 1.00 141.51 ? 14  DC  J P     1 
ATOM 8482 O OP1   . DC  J 4 88  ? 157.556 117.271 192.251 1.00 141.51 ? 14  DC  J OP1   1 
ATOM 8483 O OP2   . DC  J 4 88  ? 156.098 119.334 191.842 1.00 141.51 ? 14  DC  J OP2   1 
ATOM 8484 O "O5'" . DC  J 4 88  ? 157.997 118.801 190.322 1.00 141.51 ? 14  DC  J "O5'" 1 
ATOM 8485 C "C5'" . DC  J 4 88  ? 157.728 118.871 188.925 1.00 141.51 ? 14  DC  J "C5'" 1 
ATOM 8486 C "C4'" . DC  J 4 88  ? 157.859 120.295 188.416 1.00 141.51 ? 14  DC  J "C4'" 1 
ATOM 8487 O "O4'" . DC  J 4 88  ? 156.554 120.785 188.002 1.00 141.51 ? 14  DC  J "O4'" 1 
ATOM 8488 C "C3'" . DC  J 4 88  ? 158.358 121.306 189.444 1.00 141.51 ? 14  DC  J "C3'" 1 
ATOM 8489 O "O3'" . DC  J 4 88  ? 159.035 122.356 188.781 1.00 141.51 ? 14  DC  J "O3'" 1 
ATOM 8490 C "C2'" . DC  J 4 88  ? 157.051 121.808 190.032 1.00 141.51 ? 14  DC  J "C2'" 1 
ATOM 8491 C "C1'" . DC  J 4 88  ? 156.236 121.933 188.759 1.00 141.51 ? 14  DC  J "C1'" 1 
ATOM 8492 N N1    . DC  J 4 88  ? 154.777 121.969 188.979 1.00 141.51 ? 14  DC  J N1    1 
ATOM 8493 C C2    . DC  J 4 88  ? 153.953 122.488 187.984 1.00 141.51 ? 14  DC  J C2    1 
ATOM 8494 O O2    . DC  J 4 88  ? 154.458 122.917 186.946 1.00 141.51 ? 14  DC  J O2    1 
ATOM 8495 N N3    . DC  J 4 88  ? 152.619 122.530 188.190 1.00 141.51 ? 14  DC  J N3    1 
ATOM 8496 C C4    . DC  J 4 88  ? 152.107 122.065 189.327 1.00 141.51 ? 14  DC  J C4    1 
ATOM 8497 N N4    . DC  J 4 88  ? 150.782 122.124 189.481 1.00 141.51 ? 14  DC  J N4    1 
ATOM 8498 C C5    . DC  J 4 88  ? 152.931 121.528 190.358 1.00 141.51 ? 14  DC  J C5    1 
ATOM 8499 C C6    . DC  J 4 88  ? 154.250 121.502 190.143 1.00 141.51 ? 14  DC  J C6    1 
ATOM 8500 P P     . DC  J 4 89  ? 160.629 122.319 188.602 1.00 134.92 ? 15  DC  J P     1 
ATOM 8501 O OP1   . DC  J 4 89  ? 161.018 120.941 188.230 1.00 134.92 ? 15  DC  J OP1   1 
ATOM 8502 O OP2   . DC  J 4 89  ? 161.224 122.957 189.797 1.00 134.92 ? 15  DC  J OP2   1 
ATOM 8503 O "O5'" . DC  J 4 89  ? 160.883 123.284 187.354 1.00 134.92 ? 15  DC  J "O5'" 1 
ATOM 8504 C "C5'" . DC  J 4 89  ? 160.165 123.076 186.143 1.00 134.92 ? 15  DC  J "C5'" 1 
ATOM 8505 C "C4'" . DC  J 4 89  ? 159.512 124.364 185.675 1.00 134.92 ? 15  DC  J "C4'" 1 
ATOM 8506 O "O4'" . DC  J 4 89  ? 158.185 124.480 186.251 1.00 134.92 ? 15  DC  J "O4'" 1 
ATOM 8507 C "C3'" . DC  J 4 89  ? 160.260 125.640 186.060 1.00 134.92 ? 15  DC  J "C3'" 1 
ATOM 8508 O "O3'" . DC  J 4 89  ? 160.354 126.504 184.936 1.00 134.92 ? 15  DC  J "O3'" 1 
ATOM 8509 C "C2'" . DC  J 4 89  ? 159.394 126.241 187.166 1.00 134.92 ? 15  DC  J "C2'" 1 
ATOM 8510 C "C1'" . DC  J 4 89  ? 158.009 125.780 186.755 1.00 134.92 ? 15  DC  J "C1'" 1 
ATOM 8511 N N1    . DC  J 4 89  ? 157.051 125.715 187.883 1.00 134.92 ? 15  DC  J N1    1 
ATOM 8512 C C2    . DC  J 4 89  ? 155.730 126.125 187.697 1.00 134.92 ? 15  DC  J C2    1 
ATOM 8513 O O2    . DC  J 4 89  ? 155.376 126.543 186.592 1.00 134.92 ? 15  DC  J O2    1 
ATOM 8514 N N3    . DC  J 4 89  ? 154.870 126.056 188.738 1.00 134.92 ? 15  DC  J N3    1 
ATOM 8515 C C4    . DC  J 4 89  ? 155.285 125.603 189.917 1.00 134.92 ? 15  DC  J C4    1 
ATOM 8516 N N4    . DC  J 4 89  ? 154.399 125.554 190.915 1.00 134.92 ? 15  DC  J N4    1 
ATOM 8517 C C5    . DC  J 4 89  ? 156.628 125.183 190.128 1.00 134.92 ? 15  DC  J C5    1 
ATOM 8518 C C6    . DC  J 4 89  ? 157.469 125.253 189.093 1.00 134.92 ? 15  DC  J C6    1 
ATOM 8519 P P     . DT  J 4 90  ? 161.712 126.550 184.080 1.00 119.14 ? 16  DT  J P     1 
ATOM 8520 O OP1   . DT  J 4 90  ? 162.238 125.169 184.010 1.00 119.14 ? 16  DT  J OP1   1 
ATOM 8521 O OP2   . DT  J 4 90  ? 162.550 127.635 184.635 1.00 119.14 ? 16  DT  J OP2   1 
ATOM 8522 O "O5'" . DT  J 4 90  ? 161.245 127.000 182.618 1.00 119.14 ? 16  DT  J "O5'" 1 
ATOM 8523 C "C5'" . DT  J 4 90  ? 161.107 128.378 182.309 1.00 119.14 ? 16  DT  J "C5'" 1 
ATOM 8524 C "C4'" . DT  J 4 90  ? 159.646 128.751 182.155 1.00 119.14 ? 16  DT  J "C4'" 1 
ATOM 8525 O "O4'" . DT  J 4 90  ? 158.949 128.503 183.407 1.00 119.14 ? 16  DT  J "O4'" 1 
ATOM 8526 C "C3'" . DT  J 4 90  ? 159.389 130.219 181.816 1.00 119.14 ? 16  DT  J "C3'" 1 
ATOM 8527 O "O3'" . DT  J 4 90  ? 158.288 130.324 180.918 1.00 119.14 ? 16  DT  J "O3'" 1 
ATOM 8528 C "C2'" . DT  J 4 90  ? 159.055 130.814 183.176 1.00 119.14 ? 16  DT  J "C2'" 1 
ATOM 8529 C "C1'" . DT  J 4 90  ? 158.268 129.673 183.794 1.00 119.14 ? 16  DT  J "C1'" 1 
ATOM 8530 N N1    . DT  J 4 90  ? 158.205 129.727 185.281 1.00 119.14 ? 16  DT  J N1    1 
ATOM 8531 C C2    . DT  J 4 90  ? 156.993 129.954 185.891 1.00 119.14 ? 16  DT  J C2    1 
ATOM 8532 O O2    . DT  J 4 90  ? 155.955 130.110 185.275 1.00 119.14 ? 16  DT  J O2    1 
ATOM 8533 N N3    . DT  J 4 90  ? 157.038 129.992 187.256 1.00 119.14 ? 16  DT  J N3    1 
ATOM 8534 C C4    . DT  J 4 90  ? 158.149 129.830 188.059 1.00 119.14 ? 16  DT  J C4    1 
ATOM 8535 O O4    . DT  J 4 90  ? 158.085 129.880 189.282 1.00 119.14 ? 16  DT  J O4    1 
ATOM 8536 C C5    . DT  J 4 90  ? 159.390 129.599 187.357 1.00 119.14 ? 16  DT  J C5    1 
ATOM 8537 C C7    . DT  J 4 90  ? 160.665 129.409 188.124 1.00 119.14 ? 16  DT  J C7    1 
ATOM 8538 C C6    . DT  J 4 90  ? 159.358 129.554 186.017 1.00 119.14 ? 16  DT  J C6    1 
ATOM 8539 P P     . DT  J 4 91  ? 158.081 131.651 180.034 1.00 105.57 ? 17  DT  J P     1 
ATOM 8540 O OP1   . DT  J 4 91  ? 158.034 131.257 178.611 1.00 105.57 ? 17  DT  J OP1   1 
ATOM 8541 O OP2   . DT  J 4 91  ? 159.078 132.642 180.486 1.00 105.57 ? 17  DT  J OP2   1 
ATOM 8542 O "O5'" . DT  J 4 91  ? 156.637 132.178 180.470 1.00 105.57 ? 17  DT  J "O5'" 1 
ATOM 8543 C "C5'" . DT  J 4 91  ? 156.424 132.590 181.803 1.00 105.57 ? 17  DT  J "C5'" 1 
ATOM 8544 C "C4'" . DT  J 4 91  ? 154.954 132.789 182.092 1.00 105.57 ? 17  DT  J "C4'" 1 
ATOM 8545 O "O4'" . DT  J 4 91  ? 154.704 132.412 183.468 1.00 105.57 ? 17  DT  J "O4'" 1 
ATOM 8546 C "C3'" . DT  J 4 91  ? 154.493 134.230 182.011 1.00 105.57 ? 17  DT  J "C3'" 1 
ATOM 8547 O "O3'" . DT  J 4 91  ? 153.075 134.285 181.917 1.00 105.57 ? 17  DT  J "O3'" 1 
ATOM 8548 C "C2'" . DT  J 4 91  ? 154.969 134.747 183.351 1.00 105.57 ? 17  DT  J "C2'" 1 
ATOM 8549 C "C1'" . DT  J 4 91  ? 154.580 133.583 184.255 1.00 105.57 ? 17  DT  J "C1'" 1 
ATOM 8550 N N1    . DT  J 4 91  ? 155.445 133.455 185.462 1.00 105.57 ? 17  DT  J N1    1 
ATOM 8551 C C2    . DT  J 4 91  ? 154.877 133.578 186.704 1.00 105.57 ? 17  DT  J C2    1 
ATOM 8552 O O2    . DT  J 4 91  ? 153.689 133.777 186.878 1.00 105.57 ? 17  DT  J O2    1 
ATOM 8553 N N3    . DT  J 4 91  ? 155.751 133.456 187.747 1.00 105.57 ? 17  DT  J N3    1 
ATOM 8554 C C4    . DT  J 4 91  ? 157.108 133.233 187.674 1.00 105.57 ? 17  DT  J C4    1 
ATOM 8555 O O4    . DT  J 4 91  ? 157.806 133.134 188.674 1.00 105.57 ? 17  DT  J O4    1 
ATOM 8556 C C5    . DT  J 4 91  ? 157.643 133.118 186.343 1.00 105.57 ? 17  DT  J C5    1 
ATOM 8557 C C7    . DT  J 4 91  ? 159.106 132.880 186.142 1.00 105.57 ? 17  DT  J C7    1 
ATOM 8558 C C6    . DT  J 4 91  ? 156.796 133.228 185.311 1.00 105.57 ? 17  DT  J C6    1 
ATOM 8559 P P     . DT  J 4 92  ? 152.294 135.661 182.205 1.00 110.18 ? 18  DT  J P     1 
ATOM 8560 O OP1   . DT  J 4 92  ? 150.947 135.557 181.608 1.00 110.18 ? 18  DT  J OP1   1 
ATOM 8561 O OP2   . DT  J 4 92  ? 153.172 136.782 181.812 1.00 110.18 ? 18  DT  J OP2   1 
ATOM 8562 O "O5'" . DT  J 4 92  ? 152.148 135.704 183.793 1.00 110.18 ? 18  DT  J "O5'" 1 
ATOM 8563 C "C5'" . DT  J 4 92  ? 150.919 135.369 184.407 1.00 110.18 ? 18  DT  J "C5'" 1 
ATOM 8564 C "C4'" . DT  J 4 92  ? 150.647 136.286 185.582 1.00 110.18 ? 18  DT  J "C4'" 1 
ATOM 8565 O "O4'" . DT  J 4 92  ? 151.667 136.086 186.599 1.00 110.18 ? 18  DT  J "O4'" 1 
ATOM 8566 C "C3'" . DT  J 4 92  ? 150.681 137.777 185.251 1.00 110.18 ? 18  DT  J "C3'" 1 
ATOM 8567 O "O3'" . DT  J 4 92  ? 149.721 138.465 186.040 1.00 110.18 ? 18  DT  J "O3'" 1 
ATOM 8568 C "C2'" . DT  J 4 92  ? 152.101 138.162 185.643 1.00 110.18 ? 18  DT  J "C2'" 1 
ATOM 8569 C "C1'" . DT  J 4 92  ? 152.276 137.324 186.893 1.00 110.18 ? 18  DT  J "C1'" 1 
ATOM 8570 N N1    . DT  J 4 92  ? 153.701 137.084 187.292 1.00 110.18 ? 18  DT  J N1    1 
ATOM 8571 C C2    . DT  J 4 92  ? 154.012 137.055 188.625 1.00 110.18 ? 18  DT  J C2    1 
ATOM 8572 O O2    . DT  J 4 92  ? 153.186 137.213 189.503 1.00 110.18 ? 18  DT  J O2    1 
ATOM 8573 N N3    . DT  J 4 92  ? 155.327 136.829 188.905 1.00 110.18 ? 18  DT  J N3    1 
ATOM 8574 C C4    . DT  J 4 92  ? 156.348 136.634 188.008 1.00 110.18 ? 18  DT  J C4    1 
ATOM 8575 O O4    . DT  J 4 92  ? 157.503 136.434 188.368 1.00 110.18 ? 18  DT  J O4    1 
ATOM 8576 C C5    . DT  J 4 92  ? 155.966 136.678 186.622 1.00 110.18 ? 18  DT  J C5    1 
ATOM 8577 C C7    . DT  J 4 92  ? 157.001 136.490 185.560 1.00 110.18 ? 18  DT  J C7    1 
ATOM 8578 C C6    . DT  J 4 92  ? 154.671 136.893 186.329 1.00 110.18 ? 18  DT  J C6    1 
ATOM 8579 P P     . DT  J 4 93  ? 149.278 139.965 185.670 1.00 132.92 ? 19  DT  J P     1 
ATOM 8580 O OP1   . DT  J 4 93  ? 147.876 139.913 185.204 1.00 132.92 ? 19  DT  J OP1   1 
ATOM 8581 O OP2   . DT  J 4 93  ? 150.312 140.574 184.809 1.00 132.92 ? 19  DT  J OP2   1 
ATOM 8582 O "O5'" . DT  J 4 93  ? 149.315 140.721 187.075 1.00 132.92 ? 19  DT  J "O5'" 1 
ATOM 8583 C "C5'" . DT  J 4 93  ? 148.555 140.218 188.160 1.00 132.92 ? 19  DT  J "C5'" 1 
ATOM 8584 C "C4'" . DT  J 4 93  ? 149.040 140.794 189.476 1.00 132.92 ? 19  DT  J "C4'" 1 
ATOM 8585 O "O4'" . DT  J 4 93  ? 150.336 140.230 189.813 1.00 132.92 ? 19  DT  J "O4'" 1 
ATOM 8586 C "C3'" . DT  J 4 93  ? 149.228 142.312 189.492 1.00 132.92 ? 19  DT  J "C3'" 1 
ATOM 8587 O "O3'" . DT  J 4 93  ? 148.786 142.829 190.738 1.00 132.92 ? 19  DT  J "O3'" 1 
ATOM 8588 C "C2'" . DT  J 4 93  ? 150.738 142.461 189.337 1.00 132.92 ? 19  DT  J "C2'" 1 
ATOM 8589 C "C1'" . DT  J 4 93  ? 151.213 141.277 190.153 1.00 132.92 ? 19  DT  J "C1'" 1 
ATOM 8590 N N1    . DT  J 4 93  ? 152.604 140.851 189.855 1.00 132.92 ? 19  DT  J N1    1 
ATOM 8591 C C2    . DT  J 4 93  ? 153.468 140.617 190.896 1.00 132.92 ? 19  DT  J C2    1 
ATOM 8592 O O2    . DT  J 4 93  ? 153.157 140.762 192.063 1.00 132.92 ? 19  DT  J O2    1 
ATOM 8593 N N3    . DT  J 4 93  ? 154.726 140.230 190.521 1.00 132.92 ? 19  DT  J N3    1 
ATOM 8594 C C4    . DT  J 4 93  ? 155.191 140.049 189.236 1.00 132.92 ? 19  DT  J C4    1 
ATOM 8595 O O4    . DT  J 4 93  ? 156.337 139.694 188.996 1.00 132.92 ? 19  DT  J O4    1 
ATOM 8596 C C5    . DT  J 4 93  ? 154.233 140.302 188.192 1.00 132.92 ? 19  DT  J C5    1 
ATOM 8597 C C7    . DT  J 4 93  ? 154.635 140.146 186.759 1.00 132.92 ? 19  DT  J C7    1 
ATOM 8598 C C6    . DT  J 4 93  ? 152.998 140.686 188.546 1.00 132.92 ? 19  DT  J C6    1 
ATOM 8599 P P     . DG  J 4 94  ? 148.308 144.357 190.869 1.00 149.56 ? 20  DG  J P     1 
ATOM 8600 O OP1   . DG  J 4 94  ? 146.873 144.407 190.512 1.00 149.56 ? 20  DG  J OP1   1 
ATOM 8601 O OP2   . DG  J 4 94  ? 149.273 145.211 190.143 1.00 149.56 ? 20  DG  J OP2   1 
ATOM 8602 O "O5'" . DG  J 4 94  ? 148.459 144.659 192.432 1.00 149.56 ? 20  DG  J "O5'" 1 
ATOM 8603 C "C5'" . DG  J 4 94  ? 149.285 143.823 193.241 1.00 149.56 ? 20  DG  J "C5'" 1 
ATOM 8604 C "C4'" . DG  J 4 94  ? 150.589 144.520 193.584 1.00 149.56 ? 20  DG  J "C4'" 1 
ATOM 8605 O "O4'" . DG  J 4 94  ? 151.695 143.746 193.085 1.00 149.56 ? 20  DG  J "O4'" 1 
ATOM 8606 C "C3'" . DG  J 4 94  ? 150.753 145.907 192.963 1.00 149.56 ? 20  DG  J "C3'" 1 
ATOM 8607 O "O3'" . DG  J 4 94  ? 150.491 146.966 193.924 1.00 149.56 ? 20  DG  J "O3'" 1 
ATOM 8608 C "C2'" . DG  J 4 94  ? 152.196 145.936 192.429 1.00 149.56 ? 20  DG  J "C2'" 1 
ATOM 8609 C "C1'" . DG  J 4 94  ? 152.785 144.608 192.906 1.00 149.56 ? 20  DG  J "C1'" 1 
ATOM 8610 N N9    . DG  J 4 94  ? 153.715 144.003 191.956 1.00 149.56 ? 20  DG  J N9    1 
ATOM 8611 C C8    . DG  J 4 94  ? 153.489 143.746 190.628 1.00 149.56 ? 20  DG  J C8    1 
ATOM 8612 N N7    . DG  J 4 94  ? 154.504 143.197 190.023 1.00 149.56 ? 20  DG  J N7    1 
ATOM 8613 C C5    . DG  J 4 94  ? 155.471 143.090 191.012 1.00 149.56 ? 20  DG  J C5    1 
ATOM 8614 C C6    . DG  J 4 94  ? 156.781 142.563 190.951 1.00 149.56 ? 20  DG  J C6    1 
ATOM 8615 O O6    . DG  J 4 94  ? 157.374 142.085 189.976 1.00 149.56 ? 20  DG  J O6    1 
ATOM 8616 N N1    . DG  J 4 94  ? 157.427 142.649 192.178 1.00 149.56 ? 20  DG  J N1    1 
ATOM 8617 C C2    . DG  J 4 94  ? 156.873 143.168 193.323 1.00 149.56 ? 20  DG  J C2    1 
ATOM 8618 N N2    . DG  J 4 94  ? 157.653 143.156 194.412 1.00 149.56 ? 20  DG  J N2    1 
ATOM 8619 N N3    . DG  J 4 94  ? 155.642 143.656 193.399 1.00 149.56 ? 20  DG  J N3    1 
ATOM 8620 C C4    . DG  J 4 94  ? 154.999 143.579 192.210 1.00 149.56 ? 20  DG  J C4    1 
ATOM 8621 P P     . DA  J 4 95  ? 150.938 146.878 195.472 1.00 154.65 ? 21  DA  J P     1 
ATOM 8622 O OP1   . DA  J 4 95  ? 150.062 145.931 196.198 1.00 154.65 ? 21  DA  J OP1   1 
ATOM 8623 O OP2   . DA  J 4 95  ? 151.005 148.275 195.951 1.00 154.65 ? 21  DA  J OP2   1 
ATOM 8624 O "O5'" . DA  J 4 95  ? 152.438 146.326 195.439 1.00 154.65 ? 21  DA  J "O5'" 1 
ATOM 8625 C "C5'" . DA  J 4 95  ? 153.264 146.432 196.591 1.00 154.65 ? 21  DA  J "C5'" 1 
ATOM 8626 C "C4'" . DA  J 4 95  ? 154.494 147.270 196.294 1.00 154.65 ? 21  DA  J "C4'" 1 
ATOM 8627 O "O4'" . DA  J 4 95  ? 155.336 146.564 195.370 1.00 154.65 ? 21  DA  J "O4'" 1 
ATOM 8628 C "C3'" . DA  J 4 95  ? 154.203 148.610 195.638 1.00 154.65 ? 21  DA  J "C3'" 1 
ATOM 8629 O "O3'" . DA  J 4 95  ? 154.117 149.619 196.650 1.00 154.65 ? 21  DA  J "O3'" 1 
ATOM 8630 C "C2'" . DA  J 4 95  ? 155.393 148.836 194.691 1.00 154.65 ? 21  DA  J "C2'" 1 
ATOM 8631 C "C1'" . DA  J 4 95  ? 156.107 147.483 194.633 1.00 154.65 ? 21  DA  J "C1'" 1 
ATOM 8632 N N9    . DA  J 4 95  ? 156.260 146.944 193.284 1.00 154.65 ? 21  DA  J N9    1 
ATOM 8633 C C8    . DA  J 4 95  ? 155.305 146.866 192.311 1.00 154.65 ? 21  DA  J C8    1 
ATOM 8634 N N7    . DA  J 4 95  ? 155.722 146.307 191.200 1.00 154.65 ? 21  DA  J N7    1 
ATOM 8635 C C5    . DA  J 4 95  ? 157.040 145.982 191.468 1.00 154.65 ? 21  DA  J C5    1 
ATOM 8636 C C6    . DA  J 4 95  ? 158.042 145.363 190.696 1.00 154.65 ? 21  DA  J C6    1 
ATOM 8637 N N6    . DA  J 4 95  ? 157.850 144.939 189.442 1.00 154.65 ? 21  DA  J N6    1 
ATOM 8638 N N1    . DA  J 4 95  ? 159.249 145.186 191.270 1.00 154.65 ? 21  DA  J N1    1 
ATOM 8639 C C2    . DA  J 4 95  ? 159.436 145.612 192.523 1.00 154.65 ? 21  DA  J C2    1 
ATOM 8640 N N3    . DA  J 4 95  ? 158.576 146.206 193.344 1.00 154.65 ? 21  DA  J N3    1 
ATOM 8641 C C4    . DA  J 4 95  ? 157.385 146.363 192.751 1.00 154.65 ? 21  DA  J C4    1 
ATOM 8642 P P     . DT  J 4 96  ? 154.309 151.178 196.304 1.00 157.96 ? 22  DT  J P     1 
ATOM 8643 O OP1   . DT  J 4 96  ? 153.707 151.938 197.421 1.00 157.96 ? 22  DT  J OP1   1 
ATOM 8644 O OP2   . DT  J 4 96  ? 153.836 151.438 194.925 1.00 157.96 ? 22  DT  J OP2   1 
ATOM 8645 O "O5'" . DT  J 4 96  ? 155.894 151.386 196.362 1.00 157.96 ? 22  DT  J "O5'" 1 
ATOM 8646 C "C5'" . DT  J 4 96  ? 156.635 150.864 197.460 1.00 157.96 ? 22  DT  J "C5'" 1 
ATOM 8647 C "C4'" . DT  J 4 96  ? 158.094 151.277 197.378 1.00 157.96 ? 22  DT  J "C4'" 1 
ATOM 8648 O "O4'" . DT  J 4 96  ? 158.809 150.384 196.485 1.00 157.96 ? 22  DT  J "O4'" 1 
ATOM 8649 C "C3'" . DT  J 4 96  ? 158.337 152.690 196.859 1.00 157.96 ? 22  DT  J "C3'" 1 
ATOM 8650 O "O3'" . DT  J 4 96  ? 159.373 153.306 197.614 1.00 157.96 ? 22  DT  J "O3'" 1 
ATOM 8651 C "C2'" . DT  J 4 96  ? 158.742 152.464 195.402 1.00 157.96 ? 22  DT  J "C2'" 1 
ATOM 8652 C "C1'" . DT  J 4 96  ? 159.458 151.125 195.474 1.00 157.96 ? 22  DT  J "C1'" 1 
ATOM 8653 N N1    . DT  J 4 96  ? 159.375 150.345 194.212 1.00 157.96 ? 22  DT  J N1    1 
ATOM 8654 C C2    . DT  J 4 96  ? 160.462 149.613 193.797 1.00 157.96 ? 22  DT  J C2    1 
ATOM 8655 O O2    . DT  J 4 96  ? 161.513 149.571 194.410 1.00 157.96 ? 22  DT  J O2    1 
ATOM 8656 N N3    . DT  J 4 96  ? 160.274 148.924 192.629 1.00 157.96 ? 22  DT  J N3    1 
ATOM 8657 C C4    . DT  J 4 96  ? 159.129 148.891 191.856 1.00 157.96 ? 22  DT  J C4    1 
ATOM 8658 O O4    . DT  J 4 96  ? 159.057 148.247 190.818 1.00 157.96 ? 22  DT  J O4    1 
ATOM 8659 C C5    . DT  J 4 96  ? 158.031 149.682 192.346 1.00 157.96 ? 22  DT  J C5    1 
ATOM 8660 C C7    . DT  J 4 96  ? 156.743 149.732 191.582 1.00 157.96 ? 22  DT  J C7    1 
ATOM 8661 C C6    . DT  J 4 96  ? 158.202 150.360 193.488 1.00 157.96 ? 22  DT  J C6    1 
ATOM 8662 P P     . DG  J 4 97  ? 160.041 154.685 197.130 1.00 151.67 ? 23  DG  J P     1 
ATOM 8663 O OP1   . DG  J 4 97  ? 160.555 155.364 198.340 1.00 151.67 ? 23  DG  J OP1   1 
ATOM 8664 O OP2   . DG  J 4 97  ? 159.092 155.401 196.247 1.00 151.67 ? 23  DG  J OP2   1 
ATOM 8665 O "O5'" . DG  J 4 97  ? 161.290 154.204 196.259 1.00 151.67 ? 23  DG  J "O5'" 1 
ATOM 8666 C "C5'" . DG  J 4 97  ? 162.163 153.212 196.782 1.00 151.67 ? 23  DG  J "C5'" 1 
ATOM 8667 C "C4'" . DG  J 4 97  ? 163.259 152.871 195.792 1.00 151.67 ? 23  DG  J "C4'" 1 
ATOM 8668 O "O4'" . DG  J 4 97  ? 162.722 152.050 194.722 1.00 151.67 ? 23  DG  J "O4'" 1 
ATOM 8669 C "C3'" . DG  J 4 97  ? 163.915 154.067 195.113 1.00 151.67 ? 23  DG  J "C3'" 1 
ATOM 8670 O "O3'" . DG  J 4 97  ? 165.290 153.803 194.948 1.00 151.67 ? 23  DG  J "O3'" 1 
ATOM 8671 C "C2'" . DG  J 4 97  ? 163.194 154.125 193.768 1.00 151.67 ? 23  DG  J "C2'" 1 
ATOM 8672 C "C1'" . DG  J 4 97  ? 163.011 152.647 193.476 1.00 151.67 ? 23  DG  J "C1'" 1 
ATOM 8673 N N9    . DG  J 4 97  ? 161.908 152.347 192.568 1.00 151.67 ? 23  DG  J N9    1 
ATOM 8674 C C8    . DG  J 4 97  ? 160.622 152.816 192.648 1.00 151.67 ? 23  DG  J C8    1 
ATOM 8675 N N7    . DG  J 4 97  ? 159.843 152.359 191.708 1.00 151.67 ? 23  DG  J N7    1 
ATOM 8676 C C5    . DG  J 4 97  ? 160.665 151.528 190.960 1.00 151.67 ? 23  DG  J C5    1 
ATOM 8677 C C6    . DG  J 4 97  ? 160.376 150.759 189.810 1.00 151.67 ? 23  DG  J C6    1 
ATOM 8678 O O6    . DG  J 4 97  ? 159.297 150.648 189.213 1.00 151.67 ? 23  DG  J O6    1 
ATOM 8679 N N1    . DG  J 4 97  ? 161.490 150.055 189.368 1.00 151.67 ? 23  DG  J N1    1 
ATOM 8680 C C2    . DG  J 4 97  ? 162.729 150.099 189.957 1.00 151.67 ? 23  DG  J C2    1 
ATOM 8681 N N2    . DG  J 4 97  ? 163.684 149.356 189.382 1.00 151.67 ? 23  DG  J N2    1 
ATOM 8682 N N3    . DG  J 4 97  ? 163.016 150.820 191.032 1.00 151.67 ? 23  DG  J N3    1 
ATOM 8683 C C4    . DG  J 4 97  ? 161.938 151.506 191.479 1.00 151.67 ? 23  DG  J C4    1 
ATOM 8684 P P     . DG  J 4 98  ? 166.349 155.003 194.837 1.00 145.29 ? 24  DG  J P     1 
ATOM 8685 O OP1   . DG  J 4 98  ? 166.922 155.221 196.184 1.00 145.29 ? 24  DG  J OP1   1 
ATOM 8686 O OP2   . DG  J 4 98  ? 165.701 156.128 194.128 1.00 145.29 ? 24  DG  J OP2   1 
ATOM 8687 O "O5'" . DG  J 4 98  ? 167.479 154.394 193.889 1.00 145.29 ? 24  DG  J "O5'" 1 
ATOM 8688 C "C5'" . DG  J 4 98  ? 167.169 153.282 193.055 1.00 145.29 ? 24  DG  J "C5'" 1 
ATOM 8689 C "C4'" . DG  J 4 98  ? 167.132 153.704 191.602 1.00 145.29 ? 24  DG  J "C4'" 1 
ATOM 8690 O "O4'" . DG  J 4 98  ? 165.814 153.448 191.042 1.00 145.29 ? 24  DG  J "O4'" 1 
ATOM 8691 C "C3'" . DG  J 4 98  ? 167.408 155.196 191.365 1.00 145.29 ? 24  DG  J "C3'" 1 
ATOM 8692 O "O3'" . DG  J 4 98  ? 168.296 155.355 190.277 1.00 145.29 ? 24  DG  J "O3'" 1 
ATOM 8693 C "C2'" . DG  J 4 98  ? 166.027 155.739 191.018 1.00 145.29 ? 24  DG  J "C2'" 1 
ATOM 8694 C "C1'" . DG  J 4 98  ? 165.465 154.557 190.260 1.00 145.29 ? 24  DG  J "C1'" 1 
ATOM 8695 N N9    . DG  J 4 98  ? 164.021 154.605 190.074 1.00 145.29 ? 24  DG  J N9    1 
ATOM 8696 C C8    . DG  J 4 98  ? 163.127 155.405 190.738 1.00 145.29 ? 24  DG  J C8    1 
ATOM 8697 N N7    . DG  J 4 98  ? 161.896 155.249 190.342 1.00 145.29 ? 24  DG  J N7    1 
ATOM 8698 C C5    . DG  J 4 98  ? 161.982 154.291 189.343 1.00 145.29 ? 24  DG  J C5    1 
ATOM 8699 C C6    . DG  J 4 98  ? 160.969 153.716 188.545 1.00 145.29 ? 24  DG  J C6    1 
ATOM 8700 O O6    . DG  J 4 98  ? 159.755 153.945 188.561 1.00 145.29 ? 24  DG  J O6    1 
ATOM 8701 N N1    . DG  J 4 98  ? 161.485 152.784 187.654 1.00 145.29 ? 24  DG  J N1    1 
ATOM 8702 C C2    . DG  J 4 98  ? 162.809 152.444 187.549 1.00 145.29 ? 24  DG  J C2    1 
ATOM 8703 N N2    . DG  J 4 98  ? 163.103 151.530 186.618 1.00 145.29 ? 24  DG  J N2    1 
ATOM 8704 N N3    . DG  J 4 98  ? 163.772 152.978 188.285 1.00 145.29 ? 24  DG  J N3    1 
ATOM 8705 C C4    . DG  J 4 98  ? 163.285 153.890 189.160 1.00 145.29 ? 24  DG  J C4    1 
ATOM 8706 P P     . DA  J 4 99  ? 169.880 155.182 190.477 1.00 137.90 ? 25  DA  J P     1 
ATOM 8707 O OP1   . DA  J 4 99  ? 170.134 154.560 191.795 1.00 137.90 ? 25  DA  J OP1   1 
ATOM 8708 O OP2   . DA  J 4 99  ? 170.502 156.484 190.150 1.00 137.90 ? 25  DA  J OP2   1 
ATOM 8709 O "O5'" . DA  J 4 99  ? 170.284 154.154 189.321 1.00 137.90 ? 25  DA  J "O5'" 1 
ATOM 8710 C "C5'" . DA  J 4 99  ? 169.278 153.367 188.686 1.00 137.90 ? 25  DA  J "C5'" 1 
ATOM 8711 C "C4'" . DA  J 4 99  ? 168.805 154.028 187.403 1.00 137.90 ? 25  DA  J "C4'" 1 
ATOM 8712 O "O4'" . DA  J 4 99  ? 167.432 154.474 187.551 1.00 137.90 ? 25  DA  J "O4'" 1 
ATOM 8713 C "C3'" . DA  J 4 99  ? 169.609 155.267 186.981 1.00 137.90 ? 25  DA  J "C3'" 1 
ATOM 8714 O "O3'" . DA  J 4 99  ? 170.120 155.097 185.674 1.00 137.90 ? 25  DA  J "O3'" 1 
ATOM 8715 C "C2'" . DA  J 4 99  ? 168.587 156.405 187.036 1.00 137.90 ? 25  DA  J "C2'" 1 
ATOM 8716 C "C1'" . DA  J 4 99  ? 167.288 155.656 186.813 1.00 137.90 ? 25  DA  J "C1'" 1 
ATOM 8717 N N9    . DA  J 4 99  ? 166.113 156.387 187.273 1.00 137.90 ? 25  DA  J N9    1 
ATOM 8718 C C8    . DA  J 4 99  ? 166.085 157.406 188.181 1.00 137.90 ? 25  DA  J C8    1 
ATOM 8719 N N7    . DA  J 4 99  ? 164.887 157.893 188.394 1.00 137.90 ? 25  DA  J N7    1 
ATOM 8720 C C5    . DA  J 4 99  ? 164.075 157.153 187.555 1.00 137.90 ? 25  DA  J C5    1 
ATOM 8721 C C6    . DA  J 4 99  ? 162.692 157.184 187.307 1.00 137.90 ? 25  DA  J C6    1 
ATOM 8722 N N6    . DA  J 4 99  ? 161.856 158.030 187.915 1.00 137.90 ? 25  DA  J N6    1 
ATOM 8723 N N1    . DA  J 4 99  ? 162.198 156.310 186.410 1.00 137.90 ? 25  DA  J N1    1 
ATOM 8724 C C2    . DA  J 4 99  ? 163.037 155.466 185.804 1.00 137.90 ? 25  DA  J C2    1 
ATOM 8725 N N3    . DA  J 4 99  ? 164.354 155.342 185.954 1.00 137.90 ? 25  DA  J N3    1 
ATOM 8726 C C4    . DA  J 4 99  ? 164.814 156.224 186.852 1.00 137.90 ? 25  DA  J C4    1 
ATOM 8727 P P     . DG  J 4 100 ? 171.460 155.864 185.231 1.00 126.85 ? 26  DG  J P     1 
ATOM 8728 O OP1   . DG  J 4 100 ? 172.588 155.255 185.970 1.00 126.85 ? 26  DG  J OP1   1 
ATOM 8729 O OP2   . DG  J 4 100 ? 171.208 157.317 185.344 1.00 126.85 ? 26  DG  J OP2   1 
ATOM 8730 O "O5'" . DG  J 4 100 ? 171.603 155.514 183.680 1.00 126.85 ? 26  DG  J "O5'" 1 
ATOM 8731 C "C5'" . DG  J 4 100 ? 171.196 154.243 183.208 1.00 126.85 ? 26  DG  J "C5'" 1 
ATOM 8732 C "C4'" . DG  J 4 100 ? 169.942 154.364 182.367 1.00 126.85 ? 26  DG  J "C4'" 1 
ATOM 8733 O "O4'" . DG  J 4 100 ? 168.914 155.045 183.128 1.00 126.85 ? 26  DG  J "O4'" 1 
ATOM 8734 C "C3'" . DG  J 4 100 ? 170.116 155.150 181.068 1.00 126.85 ? 26  DG  J "C3'" 1 
ATOM 8735 O "O3'" . DG  J 4 100 ? 169.652 154.380 179.974 1.00 126.85 ? 26  DG  J "O3'" 1 
ATOM 8736 C "C2'" . DG  J 4 100 ? 169.275 156.414 181.275 1.00 126.85 ? 26  DG  J "C2'" 1 
ATOM 8737 C "C1'" . DG  J 4 100 ? 168.250 155.967 182.303 1.00 126.85 ? 26  DG  J "C1'" 1 
ATOM 8738 N N9    . DG  J 4 100 ? 167.764 157.055 183.144 1.00 126.85 ? 26  DG  J N9    1 
ATOM 8739 C C8    . DG  J 4 100 ? 168.505 157.808 184.019 1.00 126.85 ? 26  DG  J C8    1 
ATOM 8740 N N7    . DG  J 4 100 ? 167.808 158.711 184.647 1.00 126.85 ? 26  DG  J N7    1 
ATOM 8741 C C5    . DG  J 4 100 ? 166.521 158.552 184.154 1.00 126.85 ? 26  DG  J C5    1 
ATOM 8742 C C6    . DG  J 4 100 ? 165.335 159.256 184.465 1.00 126.85 ? 26  DG  J C6    1 
ATOM 8743 O O6    . DG  J 4 100 ? 165.182 160.188 185.264 1.00 126.85 ? 26  DG  J O6    1 
ATOM 8744 N N1    . DG  J 4 100 ? 164.249 158.780 183.741 1.00 126.85 ? 26  DG  J N1    1 
ATOM 8745 C C2    . DG  J 4 100 ? 164.298 157.754 182.831 1.00 126.85 ? 26  DG  J C2    1 
ATOM 8746 N N2    . DG  J 4 100 ? 163.143 157.436 182.230 1.00 126.85 ? 26  DG  J N2    1 
ATOM 8747 N N3    . DG  J 4 100 ? 165.405 157.085 182.528 1.00 126.85 ? 26  DG  J N3    1 
ATOM 8748 C C4    . DG  J 4 100 ? 166.475 157.537 183.227 1.00 126.85 ? 26  DG  J C4    1 
ATOM 8749 P P     . DC  J 4 101 ? 169.886 154.890 178.471 1.00 120.52 ? 27  DC  J P     1 
ATOM 8750 O OP1   . DC  J 4 101 ? 170.021 153.698 177.607 1.00 120.52 ? 27  DC  J OP1   1 
ATOM 8751 O OP2   . DC  J 4 101 ? 170.956 155.909 178.496 1.00 120.52 ? 27  DC  J OP2   1 
ATOM 8752 O "O5'" . DC  J 4 101 ? 168.520 155.625 178.113 1.00 120.52 ? 27  DC  J "O5'" 1 
ATOM 8753 C "C5'" . DC  J 4 101 ? 167.290 154.998 178.422 1.00 120.52 ? 27  DC  J "C5'" 1 
ATOM 8754 C "C4'" . DC  J 4 101 ? 166.130 155.910 178.094 1.00 120.52 ? 27  DC  J "C4'" 1 
ATOM 8755 O "O4'" . DC  J 4 101 ? 165.908 156.832 179.198 1.00 120.52 ? 27  DC  J "O4'" 1 
ATOM 8756 C "C3'" . DC  J 4 101 ? 166.338 156.779 176.855 1.00 120.52 ? 27  DC  J "C3'" 1 
ATOM 8757 O "O3'" . DC  J 4 101 ? 165.134 156.861 176.118 1.00 120.52 ? 27  DC  J "O3'" 1 
ATOM 8758 C "C2'" . DC  J 4 101 ? 166.714 158.128 177.455 1.00 120.52 ? 27  DC  J "C2'" 1 
ATOM 8759 C "C1'" . DC  J 4 101 ? 165.830 158.139 178.687 1.00 120.52 ? 27  DC  J "C1'" 1 
ATOM 8760 N N1    . DC  J 4 101 ? 166.266 159.104 179.739 1.00 120.52 ? 27  DC  J N1    1 
ATOM 8761 C C2    . DC  J 4 101 ? 165.328 159.961 180.313 1.00 120.52 ? 27  DC  J C2    1 
ATOM 8762 O O2    . DC  J 4 101 ? 164.156 159.899 179.939 1.00 120.52 ? 27  DC  J O2    1 
ATOM 8763 N N3    . DC  J 4 101 ? 165.733 160.838 181.262 1.00 120.52 ? 27  DC  J N3    1 
ATOM 8764 C C4    . DC  J 4 101 ? 167.010 160.872 181.635 1.00 120.52 ? 27  DC  J C4    1 
ATOM 8765 N N4    . DC  J 4 101 ? 167.365 161.753 182.577 1.00 120.52 ? 27  DC  J N4    1 
ATOM 8766 C C5    . DC  J 4 101 ? 167.983 160.006 181.059 1.00 120.52 ? 27  DC  J C5    1 
ATOM 8767 C C6    . DC  J 4 101 ? 167.570 159.148 180.122 1.00 120.52 ? 27  DC  J C6    1 
ATOM 8768 P P     . DA  J 4 102 ? 165.172 157.141 174.538 1.00 120.42 ? 28  DA  J P     1 
ATOM 8769 O OP1   . DA  J 4 102 ? 165.070 155.839 173.846 1.00 120.42 ? 28  DA  J OP1   1 
ATOM 8770 O OP2   . DA  J 4 102 ? 166.320 158.027 174.262 1.00 120.42 ? 28  DA  J OP2   1 
ATOM 8771 O "O5'" . DA  J 4 102 ? 163.840 157.975 174.273 1.00 120.42 ? 28  DA  J "O5'" 1 
ATOM 8772 C "C5'" . DA  J 4 102 ? 162.586 157.442 174.664 1.00 120.42 ? 28  DA  J "C5'" 1 
ATOM 8773 C "C4'" . DA  J 4 102 ? 161.608 158.551 175.009 1.00 120.42 ? 28  DA  J "C4'" 1 
ATOM 8774 O "O4'" . DA  J 4 102 ? 162.056 159.234 176.208 1.00 120.42 ? 28  DA  J "O4'" 1 
ATOM 8775 C "C3'" . DA  J 4 102 ? 161.447 159.626 173.940 1.00 120.42 ? 28  DA  J "C3'" 1 
ATOM 8776 O "O3'" . DA  J 4 102 ? 160.094 160.047 173.872 1.00 120.42 ? 28  DA  J "O3'" 1 
ATOM 8777 C "C2'" . DA  J 4 102 ? 162.357 160.743 174.432 1.00 120.42 ? 28  DA  J "C2'" 1 
ATOM 8778 C "C1'" . DA  J 4 102 ? 162.244 160.606 175.944 1.00 120.42 ? 28  DA  J "C1'" 1 
ATOM 8779 N N9    . DA  J 4 102 ? 163.447 161.041 176.642 1.00 120.42 ? 28  DA  J N9    1 
ATOM 8780 C C8    . DA  J 4 102 ? 164.705 160.546 176.483 1.00 120.42 ? 28  DA  J C8    1 
ATOM 8781 N N7    . DA  J 4 102 ? 165.603 161.127 177.238 1.00 120.42 ? 28  DA  J N7    1 
ATOM 8782 C C5    . DA  J 4 102 ? 164.884 162.072 177.939 1.00 120.42 ? 28  DA  J C5    1 
ATOM 8783 C C6    . DA  J 4 102 ? 165.261 163.015 178.906 1.00 120.42 ? 28  DA  J C6    1 
ATOM 8784 N N6    . DA  J 4 102 ? 166.517 163.157 179.341 1.00 120.42 ? 28  DA  J N6    1 
ATOM 8785 N N1    . DA  J 4 102 ? 164.298 163.812 179.411 1.00 120.42 ? 28  DA  J N1    1 
ATOM 8786 C C2    . DA  J 4 102 ? 163.043 163.661 178.975 1.00 120.42 ? 28  DA  J C2    1 
ATOM 8787 N N3    . DA  J 4 102 ? 162.569 162.810 178.066 1.00 120.42 ? 28  DA  J N3    1 
ATOM 8788 C C4    . DA  J 4 102 ? 163.551 162.032 177.588 1.00 120.42 ? 28  DA  J C4    1 
ATOM 8789 P P     . DG  J 4 103 ? 159.604 160.998 172.673 1.00 136.15 ? 29  DG  J P     1 
ATOM 8790 O OP1   . DG  J 4 103 ? 158.315 160.469 172.182 1.00 136.15 ? 29  DG  J OP1   1 
ATOM 8791 O OP2   . DG  J 4 103 ? 160.733 161.164 171.732 1.00 136.15 ? 29  DG  J OP2   1 
ATOM 8792 O "O5'" . DG  J 4 103 ? 159.336 162.403 173.387 1.00 136.15 ? 29  DG  J "O5'" 1 
ATOM 8793 C "C5'" . DG  J 4 103 ? 158.317 162.508 174.374 1.00 136.15 ? 29  DG  J "C5'" 1 
ATOM 8794 C "C4'" . DG  J 4 103 ? 158.310 163.886 175.012 1.00 136.15 ? 29  DG  J "C4'" 1 
ATOM 8795 O "O4'" . DG  J 4 103 ? 159.492 164.048 175.839 1.00 136.15 ? 29  DG  J "O4'" 1 
ATOM 8796 C "C3'" . DG  J 4 103 ? 158.313 165.055 174.029 1.00 136.15 ? 29  DG  J "C3'" 1 
ATOM 8797 O "O3'" . DG  J 4 103 ? 157.439 166.074 174.487 1.00 136.15 ? 29  DG  J "O3'" 1 
ATOM 8798 C "C2'" . DG  J 4 103 ? 159.766 165.516 174.043 1.00 136.15 ? 29  DG  J "C2'" 1 
ATOM 8799 C "C1'" . DG  J 4 103 ? 160.164 165.232 175.481 1.00 136.15 ? 29  DG  J "C1'" 1 
ATOM 8800 N N9    . DG  J 4 103 ? 161.594 165.012 175.649 1.00 136.15 ? 29  DG  J N9    1 
ATOM 8801 C C8    . DG  J 4 103 ? 162.347 164.021 175.073 1.00 136.15 ? 29  DG  J C8    1 
ATOM 8802 N N7    . DG  J 4 103 ? 163.607 164.069 175.401 1.00 136.15 ? 29  DG  J N7    1 
ATOM 8803 C C5    . DG  J 4 103 ? 163.694 165.161 176.252 1.00 136.15 ? 29  DG  J C5    1 
ATOM 8804 C C6    . DG  J 4 103 ? 164.810 165.698 176.930 1.00 136.15 ? 29  DG  J C6    1 
ATOM 8805 O O6    . DG  J 4 103 ? 165.982 165.303 176.904 1.00 136.15 ? 29  DG  J O6    1 
ATOM 8806 N N1    . DG  J 4 103 ? 164.464 166.808 177.693 1.00 136.15 ? 29  DG  J N1    1 
ATOM 8807 C C2    . DG  J 4 103 ? 163.197 167.329 177.795 1.00 136.15 ? 29  DG  J C2    1 
ATOM 8808 N N2    . DG  J 4 103 ? 163.054 168.405 178.579 1.00 136.15 ? 29  DG  J N2    1 
ATOM 8809 N N3    . DG  J 4 103 ? 162.140 166.832 177.165 1.00 136.15 ? 29  DG  J N3    1 
ATOM 8810 C C4    . DG  J 4 103 ? 162.461 165.749 176.421 1.00 136.15 ? 29  DG  J C4    1 
ATOM 8811 P P     . DT  J 4 104 ? 157.253 167.423 173.635 1.00 153.25 ? 30  DT  J P     1 
ATOM 8812 O OP1   . DT  J 4 104 ? 155.856 167.875 173.819 1.00 153.25 ? 30  DT  J OP1   1 
ATOM 8813 O OP2   . DT  J 4 104 ? 157.770 167.179 172.270 1.00 153.25 ? 30  DT  J OP2   1 
ATOM 8814 O "O5'" . DT  J 4 104 ? 158.224 168.468 174.358 1.00 153.25 ? 30  DT  J "O5'" 1 
ATOM 8815 C "C5'" . DT  J 4 104 ? 157.999 168.816 175.718 1.00 153.25 ? 30  DT  J "C5'" 1 
ATOM 8816 C "C4'" . DT  J 4 104 ? 158.743 170.086 176.084 1.00 153.25 ? 30  DT  J "C4'" 1 
ATOM 8817 O "O4'" . DT  J 4 104 ? 160.116 169.766 176.429 1.00 153.25 ? 30  DT  J "O4'" 1 
ATOM 8818 C "C3'" . DT  J 4 104 ? 158.814 171.134 174.976 1.00 153.25 ? 30  DT  J "C3'" 1 
ATOM 8819 O "O3'" . DT  J 4 104 ? 158.627 172.433 175.525 1.00 153.25 ? 30  DT  J "O3'" 1 
ATOM 8820 C "C2'" . DT  J 4 104 ? 160.222 170.954 174.418 1.00 153.25 ? 30  DT  J "C2'" 1 
ATOM 8821 C "C1'" . DT  J 4 104 ? 161.000 170.548 175.658 1.00 153.25 ? 30  DT  J "C1'" 1 
ATOM 8822 N N1    . DT  J 4 104 ? 162.206 169.724 175.363 1.00 153.25 ? 30  DT  J N1    1 
ATOM 8823 C C2    . DT  J 4 104 ? 163.406 170.041 175.959 1.00 153.25 ? 30  DT  J C2    1 
ATOM 8824 O O2    . DT  J 4 104 ? 163.545 170.976 176.726 1.00 153.25 ? 30  DT  J O2    1 
ATOM 8825 N N3    . DT  J 4 104 ? 164.444 169.214 175.625 1.00 153.25 ? 30  DT  J N3    1 
ATOM 8826 C C4    . DT  J 4 104 ? 164.405 168.130 174.774 1.00 153.25 ? 30  DT  J C4    1 
ATOM 8827 O O4    . DT  J 4 104 ? 165.393 167.448 174.534 1.00 153.25 ? 30  DT  J O4    1 
ATOM 8828 C C5    . DT  J 4 104 ? 163.122 167.854 174.182 1.00 153.25 ? 30  DT  J C5    1 
ATOM 8829 C C7    . DT  J 4 104 ? 162.966 166.704 173.236 1.00 153.25 ? 30  DT  J C7    1 
ATOM 8830 C C6    . DT  J 4 104 ? 162.093 168.647 174.510 1.00 153.25 ? 30  DT  J C6    1 
ATOM 8831 P P     . DT  J 4 105 ? 158.639 173.731 174.577 1.00 157.05 ? 31  DT  J P     1 
ATOM 8832 O OP1   . DT  J 4 105 ? 157.609 174.660 175.088 1.00 157.05 ? 31  DT  J OP1   1 
ATOM 8833 O OP2   . DT  J 4 105 ? 158.584 173.288 173.167 1.00 157.05 ? 31  DT  J OP2   1 
ATOM 8834 O "O5'" . DT  J 4 105 ? 160.078 174.373 174.839 1.00 157.05 ? 31  DT  J "O5'" 1 
ATOM 8835 C "C5'" . DT  J 4 105 ? 160.484 174.670 176.169 1.00 157.05 ? 31  DT  J "C5'" 1 
ATOM 8836 C "C4'" . DT  J 4 105 ? 161.779 175.465 176.187 1.00 157.05 ? 31  DT  J "C4'" 1 
ATOM 8837 O "O4'" . DT  J 4 105 ? 162.915 174.567 176.079 1.00 157.05 ? 31  DT  J "O4'" 1 
ATOM 8838 C "C3'" . DT  J 4 105 ? 161.944 176.479 175.061 1.00 157.05 ? 31  DT  J "C3'" 1 
ATOM 8839 O "O3'" . DT  J 4 105 ? 162.664 177.600 175.549 1.00 157.05 ? 31  DT  J "O3'" 1 
ATOM 8840 C "C2'" . DT  J 4 105 ? 162.759 175.694 174.037 1.00 157.05 ? 31  DT  J "C2'" 1 
ATOM 8841 C "C1'" . DT  J 4 105 ? 163.689 174.910 174.946 1.00 157.05 ? 31  DT  J "C1'" 1 
ATOM 8842 N N1    . DT  J 4 105 ? 164.212 173.647 174.355 1.00 157.05 ? 31  DT  J N1    1 
ATOM 8843 C C2    . DT  J 4 105 ? 165.513 173.282 174.608 1.00 157.05 ? 31  DT  J C2    1 
ATOM 8844 O O2    . DT  J 4 105 ? 166.277 173.955 175.274 1.00 157.05 ? 31  DT  J O2    1 
ATOM 8845 N N3    . DT  J 4 105 ? 165.894 172.096 174.044 1.00 157.05 ? 31  DT  J N3    1 
ATOM 8846 C C4    . DT  J 4 105 ? 165.122 171.251 173.274 1.00 157.05 ? 31  DT  J C4    1 
ATOM 8847 O O4    . DT  J 4 105 ? 165.559 170.205 172.810 1.00 157.05 ? 31  DT  J O4    1 
ATOM 8848 C C5    . DT  J 4 105 ? 163.765 171.686 173.052 1.00 157.05 ? 31  DT  J C5    1 
ATOM 8849 C C7    . DT  J 4 105 ? 162.841 170.853 172.219 1.00 157.05 ? 31  DT  J C7    1 
ATOM 8850 C C6    . DT  J 4 105 ? 163.375 172.846 173.604 1.00 157.05 ? 31  DT  J C6    1 
ATOM 8851 P P     . DT  J 4 106 ? 162.707 178.976 174.721 1.00 159.75 ? 32  DT  J P     1 
ATOM 8852 O OP1   . DT  J 4 106 ? 161.946 179.975 175.500 1.00 159.75 ? 32  DT  J OP1   1 
ATOM 8853 O OP2   . DT  J 4 106 ? 162.331 178.703 173.316 1.00 159.75 ? 32  DT  J OP2   1 
ATOM 8854 O "O5'" . DT  J 4 106 ? 164.254 179.374 174.754 1.00 159.75 ? 32  DT  J "O5'" 1 
ATOM 8855 C "C5'" . DT  J 4 106 ? 165.246 178.359 174.659 1.00 159.75 ? 32  DT  J "C5'" 1 
ATOM 8856 C "C4'" . DT  J 4 106 ? 166.636 178.964 174.624 1.00 159.75 ? 32  DT  J "C4'" 1 
ATOM 8857 O "O4'" . DT  J 4 106 ? 167.604 177.933 174.323 1.00 159.75 ? 32  DT  J "O4'" 1 
ATOM 8858 C "C3'" . DT  J 4 106 ? 166.855 179.987 173.537 1.00 159.75 ? 32  DT  J "C3'" 1 
ATOM 8859 O "O3'" . DT  J 4 106 ? 168.014 180.744 173.845 1.00 159.75 ? 32  DT  J "O3'" 1 
ATOM 8860 C "C2'" . DT  J 4 106 ? 167.076 179.088 172.322 1.00 159.75 ? 32  DT  J "C2'" 1 
ATOM 8861 C "C1'" . DT  J 4 106 ? 167.876 177.931 172.929 1.00 159.75 ? 32  DT  J "C1'" 1 
ATOM 8862 N N1    . DT  J 4 106 ? 167.503 176.589 172.406 1.00 159.75 ? 32  DT  J N1    1 
ATOM 8863 C C2    . DT  J 4 106 ? 168.456 175.600 172.368 1.00 159.75 ? 32  DT  J C2    1 
ATOM 8864 O O2    . DT  J 4 106 ? 169.609 175.771 172.718 1.00 159.75 ? 32  DT  J O2    1 
ATOM 8865 N N3    . DT  J 4 106 ? 168.011 174.396 171.897 1.00 159.75 ? 32  DT  J N3    1 
ATOM 8866 C C4    . DT  J 4 106 ? 166.735 174.084 171.477 1.00 159.75 ? 32  DT  J C4    1 
ATOM 8867 O O4    . DT  J 4 106 ? 166.436 172.969 171.064 1.00 159.75 ? 32  DT  J O4    1 
ATOM 8868 C C5    . DT  J 4 106 ? 165.781 175.163 171.547 1.00 159.75 ? 32  DT  J C5    1 
ATOM 8869 C C7    . DT  J 4 106 ? 164.367 174.943 171.107 1.00 159.75 ? 32  DT  J C7    1 
ATOM 8870 C C6    . DT  J 4 106 ? 166.204 176.349 172.008 1.00 159.75 ? 32  DT  J C6    1 
ATOM 8871 P P     . DC  J 4 107 ? 168.420 182.017 172.956 1.00 159.44 ? 33  DC  J P     1 
ATOM 8872 O OP1   . DC  J 4 107 ? 168.915 183.061 173.880 1.00 159.44 ? 33  DC  J OP1   1 
ATOM 8873 O OP2   . DC  J 4 107 ? 167.294 182.312 172.043 1.00 159.44 ? 33  DC  J OP2   1 
ATOM 8874 O "O5'" . DC  J 4 107 ? 169.646 181.487 172.079 1.00 159.44 ? 33  DC  J "O5'" 1 
ATOM 8875 C "C5'" . DC  J 4 107 ? 170.760 180.870 172.715 1.00 159.44 ? 33  DC  J "C5'" 1 
ATOM 8876 C "C4'" . DC  J 4 107 ? 171.776 180.391 171.692 1.00 159.44 ? 33  DC  J "C4'" 1 
ATOM 8877 O "O4'" . DC  J 4 107 ? 171.447 179.042 171.264 1.00 159.44 ? 33  DC  J "O4'" 1 
ATOM 8878 C "C3'" . DC  J 4 107 ? 171.849 181.217 170.414 1.00 159.44 ? 33  DC  J "C3'" 1 
ATOM 8879 O "O3'" . DC  J 4 107 ? 173.172 181.193 169.919 1.00 159.44 ? 33  DC  J "O3'" 1 
ATOM 8880 C "C2'" . DC  J 4 107 ? 170.909 180.456 169.489 1.00 159.44 ? 33  DC  J "C2'" 1 
ATOM 8881 C "C1'" . DC  J 4 107 ? 171.254 179.028 169.863 1.00 159.44 ? 33  DC  J "C1'" 1 
ATOM 8882 N N1    . DC  J 4 107 ? 170.188 178.047 169.558 1.00 159.44 ? 33  DC  J N1    1 
ATOM 8883 C C2    . DC  J 4 107 ? 170.526 176.706 169.386 1.00 159.44 ? 33  DC  J C2    1 
ATOM 8884 O O2    . DC  J 4 107 ? 171.708 176.367 169.471 1.00 159.44 ? 33  DC  J O2    1 
ATOM 8885 N N3    . DC  J 4 107 ? 169.551 175.812 169.116 1.00 159.44 ? 33  DC  J N3    1 
ATOM 8886 C C4    . DC  J 4 107 ? 168.283 176.214 169.032 1.00 159.44 ? 33  DC  J C4    1 
ATOM 8887 N N4    . DC  J 4 107 ? 167.358 175.292 168.760 1.00 159.44 ? 33  DC  J N4    1 
ATOM 8888 C C5    . DC  J 4 107 ? 167.914 177.580 169.208 1.00 159.44 ? 33  DC  J C5    1 
ATOM 8889 C C6    . DC  J 4 107 ? 168.891 178.455 169.469 1.00 159.44 ? 33  DC  J C6    1 
ATOM 8890 P P     . DC  J 4 108 ? 173.954 182.562 169.624 1.00 155.38 ? 34  DC  J P     1 
ATOM 8891 O OP1   . DC  J 4 108 ? 174.560 183.014 170.896 1.00 155.38 ? 34  DC  J OP1   1 
ATOM 8892 O OP2   . DC  J 4 108 ? 173.032 183.455 168.889 1.00 155.38 ? 34  DC  J OP2   1 
ATOM 8893 O "O5'" . DC  J 4 108 ? 175.114 182.118 168.619 1.00 155.38 ? 34  DC  J "O5'" 1 
ATOM 8894 C "C5'" . DC  J 4 108 ? 175.858 180.934 168.876 1.00 155.38 ? 34  DC  J "C5'" 1 
ATOM 8895 C "C4'" . DC  J 4 108 ? 175.906 180.042 167.647 1.00 155.38 ? 34  DC  J "C4'" 1 
ATOM 8896 O "O4'" . DC  J 4 108 ? 174.639 179.348 167.488 1.00 155.38 ? 34  DC  J "O4'" 1 
ATOM 8897 C "C3'" . DC  J 4 108 ? 176.147 180.767 166.318 1.00 155.38 ? 34  DC  J "C3'" 1 
ATOM 8898 O "O3'" . DC  J 4 108 ? 176.951 179.959 165.479 1.00 155.38 ? 34  DC  J "O3'" 1 
ATOM 8899 C "C2'" . DC  J 4 108 ? 174.737 180.873 165.752 1.00 155.38 ? 34  DC  J "C2'" 1 
ATOM 8900 C "C1'" . DC  J 4 108 ? 174.208 179.514 166.159 1.00 155.38 ? 34  DC  J "C1'" 1 
ATOM 8901 N N1    . DC  J 4 108 ? 172.734 179.383 166.105 1.00 155.38 ? 34  DC  J N1    1 
ATOM 8902 C C2    . DC  J 4 108 ? 172.176 178.115 165.980 1.00 155.38 ? 34  DC  J C2    1 
ATOM 8903 O O2    . DC  J 4 108 ? 172.922 177.137 165.916 1.00 155.38 ? 34  DC  J O2    1 
ATOM 8904 N N3    . DC  J 4 108 ? 170.835 177.987 165.921 1.00 155.38 ? 34  DC  J N3    1 
ATOM 8905 C C4    . DC  J 4 108 ? 170.060 179.068 165.991 1.00 155.38 ? 34  DC  J C4    1 
ATOM 8906 N N4    . DC  J 4 108 ? 168.737 178.889 165.931 1.00 155.38 ? 34  DC  J N4    1 
ATOM 8907 C C5    . DC  J 4 108 ? 170.609 180.379 166.116 1.00 155.38 ? 34  DC  J C5    1 
ATOM 8908 C C6    . DC  J 4 108 ? 171.941 180.488 166.170 1.00 155.38 ? 34  DC  J C6    1 
ATOM 8909 P P     . DA  J 4 109 ? 178.553 180.055 165.523 1.00 154.35 ? 35  DA  J P     1 
ATOM 8910 O OP1   . DA  J 4 109 ? 178.995 180.001 166.933 1.00 154.35 ? 35  DA  J OP1   1 
ATOM 8911 O OP2   . DA  J 4 109 ? 178.953 181.195 164.671 1.00 154.35 ? 35  DA  J OP2   1 
ATOM 8912 O "O5'" . DA  J 4 109 ? 179.013 178.716 164.786 1.00 154.35 ? 35  DA  J "O5'" 1 
ATOM 8913 C "C5'" . DA  J 4 109 ? 178.170 177.569 164.822 1.00 154.35 ? 35  DA  J "C5'" 1 
ATOM 8914 C "C4'" . DA  J 4 109 ? 177.771 177.152 163.419 1.00 154.35 ? 35  DA  J "C4'" 1 
ATOM 8915 O "O4'" . DA  J 4 109 ? 176.356 177.413 163.209 1.00 154.35 ? 35  DA  J "O4'" 1 
ATOM 8916 C "C3'" . DA  J 4 109 ? 178.499 177.889 162.294 1.00 154.35 ? 35  DA  J "C3'" 1 
ATOM 8917 O "O3'" . DA  J 4 109 ? 178.768 176.990 161.235 1.00 154.35 ? 35  DA  J "O3'" 1 
ATOM 8918 C "C2'" . DA  J 4 109 ? 177.479 178.937 161.874 1.00 154.35 ? 35  DA  J "C2'" 1 
ATOM 8919 C "C1'" . DA  J 4 109 ? 176.204 178.132 162.008 1.00 154.35 ? 35  DA  J "C1'" 1 
ATOM 8920 N N9    . DA  J 4 109 ? 174.996 178.941 162.090 1.00 154.35 ? 35  DA  J N9    1 
ATOM 8921 C C8    . DA  J 4 109 ? 174.915 180.297 162.228 1.00 154.35 ? 35  DA  J C8    1 
ATOM 8922 N N7    . DA  J 4 109 ? 173.685 180.751 162.266 1.00 154.35 ? 35  DA  J N7    1 
ATOM 8923 C C5    . DA  J 4 109 ? 172.908 179.612 162.142 1.00 154.35 ? 35  DA  J C5    1 
ATOM 8924 C C6    . DA  J 4 109 ? 171.514 179.409 162.111 1.00 154.35 ? 35  DA  J C6    1 
ATOM 8925 N N6    . DA  J 4 109 ? 170.619 180.398 162.209 1.00 154.35 ? 35  DA  J N6    1 
ATOM 8926 N N1    . DA  J 4 109 ? 171.074 178.144 161.977 1.00 154.35 ? 35  DA  J N1    1 
ATOM 8927 C C2    . DA  J 4 109 ? 171.967 177.155 161.880 1.00 154.35 ? 35  DA  J C2    1 
ATOM 8928 N N3    . DA  J 4 109 ? 173.293 177.222 161.895 1.00 154.35 ? 35  DA  J N3    1 
ATOM 8929 C C4    . DA  J 4 109 ? 173.703 178.489 162.031 1.00 154.35 ? 35  DA  J C4    1 
ATOM 8930 P P     . DA  J 4 110 ? 180.238 176.907 160.598 1.00 157.08 ? 36  DA  J P     1 
ATOM 8931 O OP1   . DA  J 4 110 ? 181.186 176.604 161.693 1.00 157.08 ? 36  DA  J OP1   1 
ATOM 8932 O OP2   . DA  J 4 110 ? 180.432 178.112 159.761 1.00 157.08 ? 36  DA  J OP2   1 
ATOM 8933 O "O5'" . DA  J 4 110 ? 180.156 175.643 159.626 1.00 157.08 ? 36  DA  J "O5'" 1 
ATOM 8934 C "C5'" . DA  J 4 110 ? 179.652 174.411 160.115 1.00 157.08 ? 36  DA  J "C5'" 1 
ATOM 8935 C "C4'" . DA  J 4 110 ? 178.384 174.013 159.380 1.00 157.08 ? 36  DA  J "C4'" 1 
ATOM 8936 O "O4'" . DA  J 4 110 ? 177.352 175.014 159.598 1.00 157.08 ? 36  DA  J "O4'" 1 
ATOM 8937 C "C3'" . DA  J 4 110 ? 178.521 173.887 157.865 1.00 157.08 ? 36  DA  J "C3'" 1 
ATOM 8938 O "O3'" . DA  J 4 110 ? 177.692 172.837 157.415 1.00 157.08 ? 36  DA  J "O3'" 1 
ATOM 8939 C "C2'" . DA  J 4 110 ? 178.007 175.237 157.378 1.00 157.08 ? 36  DA  J "C2'" 1 
ATOM 8940 C "C1'" . DA  J 4 110 ? 176.865 175.456 158.349 1.00 157.08 ? 36  DA  J "C1'" 1 
ATOM 8941 N N9    . DA  J 4 110 ? 176.448 176.846 158.485 1.00 157.08 ? 36  DA  J N9    1 
ATOM 8942 C C8    . DA  J 4 110 ? 177.252 177.944 158.604 1.00 157.08 ? 36  DA  J C8    1 
ATOM 8943 N N7    . DA  J 4 110 ? 176.591 179.071 158.724 1.00 157.08 ? 36  DA  J N7    1 
ATOM 8944 C C5    . DA  J 4 110 ? 175.263 178.682 158.687 1.00 157.08 ? 36  DA  J C5    1 
ATOM 8945 C C6    . DA  J 4 110 ? 174.058 179.406 158.769 1.00 157.08 ? 36  DA  J C6    1 
ATOM 8946 N N6    . DA  J 4 110 ? 174.004 180.733 158.909 1.00 157.08 ? 36  DA  J N6    1 
ATOM 8947 N N1    . DA  J 4 110 ? 172.907 178.709 158.699 1.00 157.08 ? 36  DA  J N1    1 
ATOM 8948 C C2    . DA  J 4 110 ? 172.963 177.382 158.559 1.00 157.08 ? 36  DA  J C2    1 
ATOM 8949 N N3    . DA  J 4 110 ? 174.031 176.595 158.471 1.00 157.08 ? 36  DA  J N3    1 
ATOM 8950 C C4    . DA  J 4 110 ? 175.159 177.314 158.544 1.00 157.08 ? 36  DA  J C4    1 
ATOM 8951 P P     . DA  J 4 111 ? 177.985 172.106 156.018 1.00 158.47 ? 37  DA  J P     1 
ATOM 8952 O OP1   . DA  J 4 111 ? 178.904 170.980 156.292 1.00 158.47 ? 37  DA  J OP1   1 
ATOM 8953 O OP2   . DA  J 4 111 ? 178.356 173.138 155.025 1.00 158.47 ? 37  DA  J OP2   1 
ATOM 8954 O "O5'" . DA  J 4 111 ? 176.559 171.521 155.602 1.00 158.47 ? 37  DA  J "O5'" 1 
ATOM 8955 C "C5'" . DA  J 4 111 ? 175.435 171.727 156.453 1.00 158.47 ? 37  DA  J "C5'" 1 
ATOM 8956 C "C4'" . DA  J 4 111 ? 174.266 172.288 155.668 1.00 158.47 ? 37  DA  J "C4'" 1 
ATOM 8957 O "O4'" . DA  J 4 111 ? 174.097 173.699 155.983 1.00 158.47 ? 37  DA  J "O4'" 1 
ATOM 8958 C "C3'" . DA  J 4 111 ? 174.427 172.221 154.147 1.00 158.47 ? 37  DA  J "C3'" 1 
ATOM 8959 O "O3'" . DA  J 4 111 ? 173.183 171.941 153.546 1.00 158.47 ? 37  DA  J "O3'" 1 
ATOM 8960 C "C2'" . DA  J 4 111 ? 174.886 173.629 153.811 1.00 158.47 ? 37  DA  J "C2'" 1 
ATOM 8961 C "C1'" . DA  J 4 111 ? 174.031 174.419 154.777 1.00 158.47 ? 37  DA  J "C1'" 1 
ATOM 8962 N N9    . DA  J 4 111 ? 174.501 175.780 154.994 1.00 158.47 ? 37  DA  J N9    1 
ATOM 8963 C C8    . DA  J 4 111 ? 175.796 176.210 155.041 1.00 158.47 ? 37  DA  J C8    1 
ATOM 8964 N N7    . DA  J 4 111 ? 175.918 177.501 155.235 1.00 158.47 ? 37  DA  J N7    1 
ATOM 8965 C C5    . DA  J 4 111 ? 174.610 177.948 155.313 1.00 158.47 ? 37  DA  J C5    1 
ATOM 8966 C C6    . DA  J 4 111 ? 174.054 179.226 155.509 1.00 158.47 ? 37  DA  J C6    1 
ATOM 8967 N N6    . DA  J 4 111 ? 174.787 180.332 155.670 1.00 158.47 ? 37  DA  J N6    1 
ATOM 8968 N N1    . DA  J 4 111 ? 172.708 179.323 155.535 1.00 158.47 ? 37  DA  J N1    1 
ATOM 8969 C C2    . DA  J 4 111 ? 171.979 178.215 155.373 1.00 158.47 ? 37  DA  J C2    1 
ATOM 8970 N N3    . DA  J 4 111 ? 172.388 176.965 155.182 1.00 158.47 ? 37  DA  J N3    1 
ATOM 8971 C C4    . DA  J 4 111 ? 173.726 176.900 155.162 1.00 158.47 ? 37  DA  J C4    1 
ATOM 8972 P P     . DT  J 4 112 ? 173.112 171.483 152.009 1.00 151.30 ? 38  DT  J P     1 
ATOM 8973 O OP1   . DT  J 4 112 ? 173.636 170.102 151.932 1.00 151.30 ? 38  DT  J OP1   1 
ATOM 8974 O OP2   . DT  J 4 112 ? 173.704 172.546 151.170 1.00 151.30 ? 38  DT  J OP2   1 
ATOM 8975 O "O5'" . DT  J 4 112 ? 171.549 171.466 151.704 1.00 151.30 ? 38  DT  J "O5'" 1 
ATOM 8976 C "C5'" . DT  J 4 112 ? 170.631 171.678 152.760 1.00 151.30 ? 38  DT  J "C5'" 1 
ATOM 8977 C "C4'" . DT  J 4 112 ? 169.704 172.828 152.436 1.00 151.30 ? 38  DT  J "C4'" 1 
ATOM 8978 O "O4'" . DT  J 4 112 ? 170.323 174.083 152.831 1.00 151.30 ? 38  DT  J "O4'" 1 
ATOM 8979 C "C3'" . DT  J 4 112 ? 169.354 172.976 150.950 1.00 151.30 ? 38  DT  J "C3'" 1 
ATOM 8980 O "O3'" . DT  J 4 112 ? 167.947 173.117 150.793 1.00 151.30 ? 38  DT  J "O3'" 1 
ATOM 8981 C "C2'" . DT  J 4 112 ? 170.092 174.247 150.545 1.00 151.30 ? 38  DT  J "C2'" 1 
ATOM 8982 C "C1'" . DT  J 4 112 ? 170.043 175.031 151.839 1.00 151.30 ? 38  DT  J "C1'" 1 
ATOM 8983 N N1    . DT  J 4 112 ? 171.038 176.141 151.904 1.00 151.30 ? 38  DT  J N1    1 
ATOM 8984 C C2    . DT  J 4 112 ? 170.585 177.434 152.023 1.00 151.30 ? 38  DT  J C2    1 
ATOM 8985 O O2    . DT  J 4 112 ? 169.405 177.724 152.086 1.00 151.30 ? 38  DT  J O2    1 
ATOM 8986 N N3    . DT  J 4 112 ? 171.568 178.384 152.055 1.00 151.30 ? 38  DT  J N3    1 
ATOM 8987 C C4    . DT  J 4 112 ? 172.930 178.176 151.987 1.00 151.30 ? 38  DT  J C4    1 
ATOM 8988 O O4    . DT  J 4 112 ? 173.736 179.098 152.026 1.00 151.30 ? 38  DT  J O4    1 
ATOM 8989 C C5    . DT  J 4 112 ? 173.339 176.801 151.859 1.00 151.30 ? 38  DT  J C5    1 
ATOM 8990 C C7    . DT  J 4 112 ? 174.795 176.461 151.770 1.00 151.30 ? 38  DT  J C7    1 
ATOM 8991 C C6    . DT  J 4 112 ? 172.385 175.858 151.822 1.00 151.30 ? 38  DT  J C6    1 
ATOM 8992 P P     . DA  J 4 113 ? 167.294 173.237 149.329 1.00 162.84 ? 39  DA  J P     1 
ATOM 8993 O OP1   . DA  J 4 113 ? 166.103 172.362 149.302 1.00 162.84 ? 39  DA  J OP1   1 
ATOM 8994 O OP2   . DA  J 4 113 ? 168.351 173.047 148.313 1.00 162.84 ? 39  DA  J OP2   1 
ATOM 8995 O "O5'" . DA  J 4 113 ? 166.799 174.755 149.257 1.00 162.84 ? 39  DA  J "O5'" 1 
ATOM 8996 C "C5'" . DA  J 4 113 ? 165.737 175.195 150.099 1.00 162.84 ? 39  DA  J "C5'" 1 
ATOM 8997 C "C4'" . DA  J 4 113 ? 165.407 176.657 149.848 1.00 162.84 ? 39  DA  J "C4'" 1 
ATOM 8998 O "O4'" . DA  J 4 113 ? 166.541 177.481 150.219 1.00 162.84 ? 39  DA  J "O4'" 1 
ATOM 8999 C "C3'" . DA  J 4 113 ? 165.078 177.007 148.401 1.00 162.84 ? 39  DA  J "C3'" 1 
ATOM 9000 O "O3'" . DA  J 4 113 ? 164.035 177.961 148.354 1.00 162.84 ? 39  DA  J "O3'" 1 
ATOM 9001 C "C2'" . DA  J 4 113 ? 166.386 177.578 147.865 1.00 162.84 ? 39  DA  J "C2'" 1 
ATOM 9002 C "C1'" . DA  J 4 113 ? 167.012 178.208 149.104 1.00 162.84 ? 39  DA  J "C1'" 1 
ATOM 9003 N N9    . DA  J 4 113 ? 168.465 178.126 149.097 1.00 162.84 ? 39  DA  J N9    1 
ATOM 9004 C C8    . DA  J 4 113 ? 169.213 176.989 149.062 1.00 162.84 ? 39  DA  J C8    1 
ATOM 9005 N N7    . DA  J 4 113 ? 170.504 177.202 149.053 1.00 162.84 ? 39  DA  J N7    1 
ATOM 9006 C C5    . DA  J 4 113 ? 170.611 178.578 149.080 1.00 162.84 ? 39  DA  J C5    1 
ATOM 9007 C C6    . DA  J 4 113 ? 171.720 179.437 149.089 1.00 162.84 ? 39  DA  J C6    1 
ATOM 9008 N N6    . DA  J 4 113 ? 172.981 179.003 149.065 1.00 162.84 ? 39  DA  J N6    1 
ATOM 9009 N N1    . DA  J 4 113 ? 171.483 180.762 149.115 1.00 162.84 ? 39  DA  J N1    1 
ATOM 9010 C C2    . DA  J 4 113 ? 170.216 181.192 149.137 1.00 162.84 ? 39  DA  J C2    1 
ATOM 9011 N N3    . DA  J 4 113 ? 169.091 180.479 149.134 1.00 162.84 ? 39  DA  J N3    1 
ATOM 9012 C C4    . DA  J 4 113 ? 169.362 179.166 149.116 1.00 162.84 ? 39  DA  J C4    1 
ATOM 9013 P P     . DC  J 4 114 ? 163.498 178.489 146.936 1.00 183.16 ? 40  DC  J P     1 
ATOM 9014 O OP1   . DC  J 4 114 ? 162.092 178.911 147.116 1.00 183.16 ? 40  DC  J OP1   1 
ATOM 9015 O OP2   . DC  J 4 114 ? 163.831 177.462 145.924 1.00 183.16 ? 40  DC  J OP2   1 
ATOM 9016 O "O5'" . DC  J 4 114 ? 164.397 179.779 146.644 1.00 183.16 ? 40  DC  J "O5'" 1 
ATOM 9017 C "C5'" . DC  J 4 114 ? 164.474 180.820 147.610 1.00 183.16 ? 40  DC  J "C5'" 1 
ATOM 9018 C "C4'" . DC  J 4 114 ? 165.124 182.060 147.024 1.00 183.16 ? 40  DC  J "C4'" 1 
ATOM 9019 O "O4'" . DC  J 4 114 ? 166.562 181.997 147.210 1.00 183.16 ? 40  DC  J "O4'" 1 
ATOM 9020 C "C3'" . DC  J 4 114 ? 164.896 182.269 145.529 1.00 183.16 ? 40  DC  J "C3'" 1 
ATOM 9021 O "O3'" . DC  J 4 114 ? 164.680 183.644 145.268 1.00 183.16 ? 40  DC  J "O3'" 1 
ATOM 9022 C "C2'" . DC  J 4 114 ? 166.200 181.775 144.907 1.00 183.16 ? 40  DC  J "C2'" 1 
ATOM 9023 C "C1'" . DC  J 4 114 ? 167.215 182.161 145.970 1.00 183.16 ? 40  DC  J "C1'" 1 
ATOM 9024 N N1    . DC  J 4 114 ? 168.423 181.298 145.974 1.00 183.16 ? 40  DC  J N1    1 
ATOM 9025 C C2    . DC  J 4 114 ? 169.695 181.879 145.923 1.00 183.16 ? 40  DC  J C2    1 
ATOM 9026 O O2    . DC  J 4 114 ? 169.793 183.110 145.852 1.00 183.16 ? 40  DC  J O2    1 
ATOM 9027 N N3    . DC  J 4 114 ? 170.784 181.070 145.926 1.00 183.16 ? 40  DC  J N3    1 
ATOM 9028 C C4    . DC  J 4 114 ? 170.629 179.746 145.994 1.00 183.16 ? 40  DC  J C4    1 
ATOM 9029 N N4    . DC  J 4 114 ? 171.726 178.984 146.003 1.00 183.16 ? 40  DC  J N4    1 
ATOM 9030 C C5    . DC  J 4 114 ? 169.341 179.141 146.048 1.00 183.16 ? 40  DC  J C5    1 
ATOM 9031 C C6    . DC  J 4 114 ? 168.278 179.947 146.046 1.00 183.16 ? 40  DC  J C6    1 
ATOM 9032 P P     . DA  J 4 115 ? 164.098 184.121 143.849 1.00 196.65 ? 41  DA  J P     1 
ATOM 9033 O OP1   . DA  J 4 115 ? 162.909 184.960 144.116 1.00 196.65 ? 41  DA  J OP1   1 
ATOM 9034 O OP2   . DA  J 4 115 ? 163.972 182.932 142.978 1.00 196.65 ? 41  DA  J OP2   1 
ATOM 9035 O "O5'" . DA  J 4 115 ? 165.259 185.048 143.262 1.00 196.65 ? 41  DA  J "O5'" 1 
ATOM 9036 C "C5'" . DA  J 4 115 ? 165.778 186.111 144.050 1.00 196.65 ? 41  DA  J "C5'" 1 
ATOM 9037 C "C4'" . DA  J 4 115 ? 166.974 186.753 143.373 1.00 196.65 ? 41  DA  J "C4'" 1 
ATOM 9038 O "O4'" . DA  J 4 115 ? 168.176 186.003 143.684 1.00 196.65 ? 41  DA  J "O4'" 1 
ATOM 9039 C "C3'" . DA  J 4 115 ? 166.894 186.823 141.851 1.00 196.65 ? 41  DA  J "C3'" 1 
ATOM 9040 O "O3'" . DA  J 4 115 ? 167.402 188.068 141.404 1.00 196.65 ? 41  DA  J "O3'" 1 
ATOM 9041 C "C2'" . DA  J 4 115 ? 167.776 185.660 141.401 1.00 196.65 ? 41  DA  J "C2'" 1 
ATOM 9042 C "C1'" . DA  J 4 115 ? 168.834 185.626 142.493 1.00 196.65 ? 41  DA  J "C1'" 1 
ATOM 9043 N N9    . DA  J 4 115 ? 169.410 184.303 142.701 1.00 196.65 ? 41  DA  J N9    1 
ATOM 9044 C C8    . DA  J 4 115 ? 168.728 183.139 142.907 1.00 196.65 ? 41  DA  J C8    1 
ATOM 9045 N N7    . DA  J 4 115 ? 169.501 182.095 143.072 1.00 196.65 ? 41  DA  J N7    1 
ATOM 9046 C C5    . DA  J 4 115 ? 170.781 182.612 142.986 1.00 196.65 ? 41  DA  J C5    1 
ATOM 9047 C C6    . DA  J 4 115 ? 172.049 182.014 143.079 1.00 196.65 ? 41  DA  J C6    1 
ATOM 9048 N N6    . DA  J 4 115 ? 172.228 180.710 143.302 1.00 196.65 ? 41  DA  J N6    1 
ATOM 9049 N N1    . DA  J 4 115 ? 173.129 182.808 142.938 1.00 196.65 ? 41  DA  J N1    1 
ATOM 9050 C C2    . DA  J 4 115 ? 172.943 184.114 142.715 1.00 196.65 ? 41  DA  J C2    1 
ATOM 9051 N N3    . DA  J 4 115 ? 171.799 184.790 142.606 1.00 196.65 ? 41  DA  J N3    1 
ATOM 9052 C C4    . DA  J 4 115 ? 170.746 183.972 142.755 1.00 196.65 ? 41  DA  J C4    1 
ATOM 9053 P P     . DC  J 4 116 ? 167.145 188.555 139.896 1.00 211.45 ? 42  DC  J P     1 
ATOM 9054 O OP1   . DC  J 4 116 ? 166.578 189.921 139.962 1.00 211.45 ? 42  DC  J OP1   1 
ATOM 9055 O OP2   . DC  J 4 116 ? 166.406 187.488 139.185 1.00 211.45 ? 42  DC  J OP2   1 
ATOM 9056 O "O5'" . DC  J 4 116 ? 168.615 188.634 139.275 1.00 211.45 ? 42  DC  J "O5'" 1 
ATOM 9057 C "C5'" . DC  J 4 116 ? 169.630 189.360 139.954 1.00 211.45 ? 42  DC  J "C5'" 1 
ATOM 9058 C "C4'" . DC  J 4 116 ? 170.964 189.218 139.245 1.00 211.45 ? 42  DC  J "C4'" 1 
ATOM 9059 O "O4'" . DC  J 4 116 ? 171.622 187.998 139.674 1.00 211.45 ? 42  DC  J "O4'" 1 
ATOM 9060 C "C3'" . DC  J 4 116 ? 170.883 189.151 137.725 1.00 211.45 ? 42  DC  J "C3'" 1 
ATOM 9061 O "O3'" . DC  J 4 116 ? 171.942 189.904 137.158 1.00 211.45 ? 42  DC  J "O3'" 1 
ATOM 9062 C "C2'" . DC  J 4 116 ? 171.023 187.657 137.430 1.00 211.45 ? 42  DC  J "C2'" 1 
ATOM 9063 C "C1'" . DC  J 4 116 ? 171.931 187.190 138.557 1.00 211.45 ? 42  DC  J "C1'" 1 
ATOM 9064 N N1    . DC  J 4 116 ? 171.714 185.769 138.952 1.00 211.45 ? 42  DC  J N1    1 
ATOM 9065 C C2    . DC  J 4 116 ? 172.812 184.951 139.234 1.00 211.45 ? 42  DC  J C2    1 
ATOM 9066 O O2    . DC  J 4 116 ? 173.952 185.414 139.135 1.00 211.45 ? 42  DC  J O2    1 
ATOM 9067 N N3    . DC  J 4 116 ? 172.595 183.666 139.602 1.00 211.45 ? 42  DC  J N3    1 
ATOM 9068 C C4    . DC  J 4 116 ? 171.351 183.200 139.700 1.00 211.45 ? 42  DC  J C4    1 
ATOM 9069 N N4    . DC  J 4 116 ? 171.189 181.926 140.064 1.00 211.45 ? 42  DC  J N4    1 
ATOM 9070 C C5    . DC  J 4 116 ? 170.218 184.019 139.421 1.00 211.45 ? 42  DC  J C5    1 
ATOM 9071 C C6    . DC  J 4 116 ? 170.444 185.286 139.060 1.00 211.45 ? 42  DC  J C6    1 
ATOM 9072 P P     . DT  J 4 117 ? 172.037 190.117 135.569 1.00 214.78 ? 43  DT  J P     1 
ATOM 9073 O OP1   . DT  J 4 117 ? 172.363 191.541 135.335 1.00 214.78 ? 43  DT  J OP1   1 
ATOM 9074 O OP2   . DT  J 4 117 ? 170.837 189.528 134.935 1.00 214.78 ? 43  DT  J OP2   1 
ATOM 9075 O "O5'" . DT  J 4 117 ? 173.302 189.234 135.160 1.00 214.78 ? 43  DT  J "O5'" 1 
ATOM 9076 C "C5'" . DT  J 4 117 ? 174.511 189.371 135.888 1.00 214.78 ? 43  DT  J "C5'" 1 
ATOM 9077 C "C4'" . DT  J 4 117 ? 175.470 188.246 135.561 1.00 214.78 ? 43  DT  J "C4'" 1 
ATOM 9078 O "O4'" . DT  J 4 117 ? 175.024 187.020 136.197 1.00 214.78 ? 43  DT  J "O4'" 1 
ATOM 9079 C "C3'" . DT  J 4 117 ? 175.606 187.924 134.073 1.00 214.78 ? 43  DT  J "C3'" 1 
ATOM 9080 O "O3'" . DT  J 4 117 ? 176.965 187.687 133.772 1.00 214.78 ? 43  DT  J "O3'" 1 
ATOM 9081 C "C2'" . DT  J 4 117 ? 174.772 186.653 133.919 1.00 214.78 ? 43  DT  J "C2'" 1 
ATOM 9082 C "C1'" . DT  J 4 117 ? 175.045 185.980 135.248 1.00 214.78 ? 43  DT  J "C1'" 1 
ATOM 9083 N N1    . DT  J 4 117 ? 174.036 184.965 135.643 1.00 214.78 ? 43  DT  J N1    1 
ATOM 9084 C C2    . DT  J 4 117 ? 174.469 183.780 136.177 1.00 214.78 ? 43  DT  J C2    1 
ATOM 9085 O O2    . DT  J 4 117 ? 175.646 183.508 136.323 1.00 214.78 ? 43  DT  J O2    1 
ATOM 9086 N N3    . DT  J 4 117 ? 173.476 182.907 136.521 1.00 214.78 ? 43  DT  J N3    1 
ATOM 9087 C C4    . DT  J 4 117 ? 172.115 183.105 136.404 1.00 214.78 ? 43  DT  J C4    1 
ATOM 9088 O O4    . DT  J 4 117 ? 171.301 182.255 136.744 1.00 214.78 ? 43  DT  J O4    1 
ATOM 9089 C C5    . DT  J 4 117 ? 171.722 184.375 135.839 1.00 214.78 ? 43  DT  J C5    1 
ATOM 9090 C C7    . DT  J 4 117 ? 170.269 184.700 135.653 1.00 214.78 ? 43  DT  J C7    1 
ATOM 9091 C C6    . DT  J 4 117 ? 172.692 185.237 135.491 1.00 214.78 ? 43  DT  J C6    1 
ATOM 9092 P P     . DT  J 4 118 ? 177.545 188.033 132.317 1.00 209.73 ? 44  DT  J P     1 
ATOM 9093 O OP1   . DT  J 4 118 ? 178.552 189.105 132.480 1.00 209.73 ? 44  DT  J OP1   1 
ATOM 9094 O OP2   . DT  J 4 118 ? 176.391 188.231 131.412 1.00 209.73 ? 44  DT  J OP2   1 
ATOM 9095 O "O5'" . DT  J 4 118 ? 178.284 186.685 131.882 1.00 209.73 ? 44  DT  J "O5'" 1 
ATOM 9096 C "C5'" . DT  J 4 118 ? 179.105 185.992 132.815 1.00 209.73 ? 44  DT  J "C5'" 1 
ATOM 9097 C "C4'" . DT  J 4 118 ? 179.309 184.553 132.383 1.00 209.73 ? 44  DT  J "C4'" 1 
ATOM 9098 O "O4'" . DT  J 4 118 ? 178.186 183.748 132.826 1.00 209.73 ? 44  DT  J "O4'" 1 
ATOM 9099 C "C3'" . DT  J 4 118 ? 179.406 184.348 130.871 1.00 209.73 ? 44  DT  J "C3'" 1 
ATOM 9100 O "O3'" . DT  J 4 118 ? 180.393 183.353 130.525 1.00 209.73 ? 44  DT  J "O3'" 1 
ATOM 9101 C "C2'" . DT  J 4 118 ? 177.999 183.890 130.502 1.00 209.73 ? 44  DT  J "C2'" 1 
ATOM 9102 C "C1'" . DT  J 4 118 ? 177.627 183.070 131.724 1.00 209.73 ? 44  DT  J "C1'" 1 
ATOM 9103 N N1    . DT  J 4 118 ? 176.165 182.947 131.943 1.00 209.73 ? 44  DT  J N1    1 
ATOM 9104 C C2    . DT  J 4 118 ? 175.683 181.839 132.588 1.00 209.73 ? 44  DT  J C2    1 
ATOM 9105 O O2    . DT  J 4 118 ? 176.398 180.938 132.988 1.00 209.73 ? 44  DT  J O2    1 
ATOM 9106 N N3    . DT  J 4 118 ? 174.326 181.811 132.743 1.00 209.73 ? 44  DT  J N3    1 
ATOM 9107 C C4    . DT  J 4 118 ? 173.419 182.769 132.333 1.00 209.73 ? 44  DT  J C4    1 
ATOM 9108 O O4    . DT  J 4 118 ? 172.214 182.652 132.522 1.00 209.73 ? 44  DT  J O4    1 
ATOM 9109 C C5    . DT  J 4 118 ? 173.990 183.912 131.662 1.00 209.73 ? 44  DT  J C5    1 
ATOM 9110 C C7    . DT  J 4 118 ? 173.103 185.016 131.167 1.00 209.73 ? 44  DT  J C7    1 
ATOM 9111 C C6    . DT  J 4 118 ? 175.322 183.947 131.502 1.00 209.73 ? 44  DT  J C6    1 
ATOM 9112 P P     . DT  J 4 119 ? 181.268 182.580 131.636 1.00 213.44 ? 45  DT  J P     1 
ATOM 9113 O OP1   . DT  J 4 119 ? 180.390 181.648 132.376 1.00 213.44 ? 45  DT  J OP1   1 
ATOM 9114 O OP2   . DT  J 4 119 ? 182.133 183.545 132.351 1.00 213.44 ? 45  DT  J OP2   1 
ATOM 9115 O "O5'" . DT  J 4 119 ? 182.240 181.671 130.756 1.00 213.44 ? 45  DT  J "O5'" 1 
ATOM 9116 C "C5'" . DT  J 4 119 ? 181.785 181.142 129.519 1.00 213.44 ? 45  DT  J "C5'" 1 
ATOM 9117 C "C4'" . DT  J 4 119 ? 181.170 179.772 129.716 1.00 213.44 ? 45  DT  J "C4'" 1 
ATOM 9118 O "O4'" . DT  J 4 119 ? 179.758 179.908 130.034 1.00 213.44 ? 45  DT  J "O4'" 1 
ATOM 9119 C "C3'" . DT  J 4 119 ? 181.227 178.863 128.494 1.00 213.44 ? 45  DT  J "C3'" 1 
ATOM 9120 O "O3'" . DT  J 4 119 ? 181.347 177.521 128.919 1.00 213.44 ? 45  DT  J "O3'" 1 
ATOM 9121 C "C2'" . DT  J 4 119 ? 179.876 179.119 127.841 1.00 213.44 ? 45  DT  J "C2'" 1 
ATOM 9122 C "C1'" . DT  J 4 119 ? 178.988 179.220 129.068 1.00 213.44 ? 45  DT  J "C1'" 1 
ATOM 9123 N N1    . DT  J 4 119 ? 177.733 179.981 128.842 1.00 213.44 ? 45  DT  J N1    1 
ATOM 9124 C C2    . DT  J 4 119 ? 176.545 179.464 129.299 1.00 213.44 ? 45  DT  J C2    1 
ATOM 9125 O O2    . DT  J 4 119 ? 176.461 178.398 129.880 1.00 213.44 ? 45  DT  J O2    1 
ATOM 9126 N N3    . DT  J 4 119 ? 175.450 180.244 129.051 1.00 213.44 ? 45  DT  J N3    1 
ATOM 9127 C C4    . DT  J 4 119 ? 175.423 181.463 128.405 1.00 213.44 ? 45  DT  J C4    1 
ATOM 9128 O O4    . DT  J 4 119 ? 174.383 182.089 128.230 1.00 213.44 ? 45  DT  J O4    1 
ATOM 9129 C C5    . DT  J 4 119 ? 176.704 181.949 127.951 1.00 213.44 ? 45  DT  J C5    1 
ATOM 9130 C C7    . DT  J 4 119 ? 176.802 183.263 127.234 1.00 213.44 ? 45  DT  J C7    1 
ATOM 9131 C C6    . DT  J 4 119 ? 177.785 181.194 128.191 1.00 213.44 ? 45  DT  J C6    1 
ATOM 9132 P P     . DT  J 4 120 ? 181.926 176.393 127.933 1.00 218.43 ? 46  DT  J P     1 
ATOM 9133 O OP1   . DT  J 4 120 ? 183.380 176.282 128.183 1.00 218.43 ? 46  DT  J OP1   1 
ATOM 9134 O OP2   . DT  J 4 120 ? 181.437 176.666 126.564 1.00 218.43 ? 46  DT  J OP2   1 
ATOM 9135 O "O5'" . DT  J 4 120 ? 181.215 175.064 128.455 1.00 218.43 ? 46  DT  J "O5'" 1 
ATOM 9136 C "C5'" . DT  J 4 120 ? 180.014 175.166 129.212 1.00 218.43 ? 46  DT  J "C5'" 1 
ATOM 9137 C "C4'" . DT  J 4 120 ? 178.840 174.622 128.427 1.00 218.43 ? 46  DT  J "C4'" 1 
ATOM 9138 O "O4'" . DT  J 4 120 ? 177.827 175.655 128.262 1.00 218.43 ? 46  DT  J "O4'" 1 
ATOM 9139 C "C3'" . DT  J 4 120 ? 179.183 174.142 127.008 1.00 218.43 ? 46  DT  J "C3'" 1 
ATOM 9140 O "O3'" . DT  J 4 120 ? 178.556 172.905 126.760 1.00 218.43 ? 46  DT  J "O3'" 1 
ATOM 9141 C "C2'" . DT  J 4 120 ? 178.575 175.231 126.134 1.00 218.43 ? 46  DT  J "C2'" 1 
ATOM 9142 C "C1'" . DT  J 4 120 ? 177.345 175.555 126.950 1.00 218.43 ? 46  DT  J "C1'" 1 
ATOM 9143 N N1    . DT  J 4 120 ? 176.669 176.811 126.547 1.00 218.43 ? 46  DT  J N1    1 
ATOM 9144 C C2    . DT  J 4 120 ? 175.318 176.937 126.754 1.00 218.43 ? 46  DT  J C2    1 
ATOM 9145 O O2    . DT  J 4 120 ? 174.642 176.079 127.289 1.00 218.43 ? 46  DT  J O2    1 
ATOM 9146 N N3    . DT  J 4 120 ? 174.783 178.117 126.322 1.00 218.43 ? 46  DT  J N3    1 
ATOM 9147 C C4    . DT  J 4 120 ? 175.448 179.157 125.703 1.00 218.43 ? 46  DT  J C4    1 
ATOM 9148 O O4    . DT  J 4 120 ? 174.877 180.181 125.349 1.00 218.43 ? 46  DT  J O4    1 
ATOM 9149 C C5    . DT  J 4 120 ? 176.862 178.952 125.503 1.00 218.43 ? 46  DT  J C5    1 
ATOM 9150 C C7    . DT  J 4 120 ? 177.691 180.011 124.841 1.00 218.43 ? 46  DT  J C7    1 
ATOM 9151 C C6    . DT  J 4 120 ? 177.395 177.798 125.921 1.00 218.43 ? 46  DT  J C6    1 
ATOM 9152 P P     . DG  J 4 121 ? 179.352 171.528 126.960 1.00 238.78 ? 47  DG  J P     1 
ATOM 9153 O OP1   . DG  J 4 121 ? 180.094 171.610 128.237 1.00 238.78 ? 47  DG  J OP1   1 
ATOM 9154 O OP2   . DG  J 4 121 ? 180.075 171.236 125.704 1.00 238.78 ? 47  DG  J OP2   1 
ATOM 9155 O "O5'" . DG  J 4 121 ? 178.179 170.458 127.108 1.00 238.78 ? 47  DG  J "O5'" 1 
ATOM 9156 C "C5'" . DG  J 4 121 ? 176.985 170.824 127.785 1.00 238.78 ? 47  DG  J "C5'" 1 
ATOM 9157 C "C4'" . DG  J 4 121 ? 175.811 170.891 126.824 1.00 238.78 ? 47  DG  J "C4'" 1 
ATOM 9158 O "O4'" . DG  J 4 121 ? 175.694 172.225 126.250 1.00 238.78 ? 47  DG  J "O4'" 1 
ATOM 9159 C "C3'" . DG  J 4 121 ? 175.886 169.932 125.625 1.00 238.78 ? 47  DG  J "C3'" 1 
ATOM 9160 O "O3'" . DG  J 4 121 ? 174.610 169.373 125.398 1.00 238.78 ? 47  DG  J "O3'" 1 
ATOM 9161 C "C2'" . DG  J 4 121 ? 176.254 170.873 124.484 1.00 238.78 ? 47  DG  J "C2'" 1 
ATOM 9162 C "C1'" . DG  J 4 121 ? 175.409 172.059 124.885 1.00 238.78 ? 47  DG  J "C1'" 1 
ATOM 9163 N N9    . DG  J 4 121 ? 175.686 173.291 124.156 1.00 238.78 ? 47  DG  J N9    1 
ATOM 9164 C C8    . DG  J 4 121 ? 176.900 173.743 123.703 1.00 238.78 ? 47  DG  J C8    1 
ATOM 9165 N N7    . DG  J 4 121 ? 176.825 174.883 123.070 1.00 238.78 ? 47  DG  J N7    1 
ATOM 9166 C C5    . DG  J 4 121 ? 175.471 175.199 123.101 1.00 238.78 ? 47  DG  J C5    1 
ATOM 9167 C C6    . DG  J 4 121 ? 174.779 176.315 122.573 1.00 238.78 ? 47  DG  J C6    1 
ATOM 9168 O O6    . DG  J 4 121 ? 175.237 177.286 121.957 1.00 238.78 ? 47  DG  J O6    1 
ATOM 9169 N N1    . DG  J 4 121 ? 173.411 176.241 122.828 1.00 238.78 ? 47  DG  J N1    1 
ATOM 9170 C C2    . DG  J 4 121 ? 172.793 175.219 123.507 1.00 238.78 ? 47  DG  J C2    1 
ATOM 9171 N N2    . DG  J 4 121 ? 171.466 175.316 123.656 1.00 238.78 ? 47  DG  J N2    1 
ATOM 9172 N N3    . DG  J 4 121 ? 173.430 174.170 124.003 1.00 238.78 ? 47  DG  J N3    1 
ATOM 9173 C C4    . DG  J 4 121 ? 174.761 174.227 123.763 1.00 238.78 ? 47  DG  J C4    1 
ATOM 9174 P P     . DG  J 4 122 ? 174.163 168.012 126.118 1.00 240.24 ? 48  DG  J P     1 
ATOM 9175 O OP1   . DG  J 4 122 ? 174.316 168.186 127.579 1.00 240.24 ? 48  DG  J OP1   1 
ATOM 9176 O OP2   . DG  J 4 122 ? 174.860 166.901 125.435 1.00 240.24 ? 48  DG  J OP2   1 
ATOM 9177 O "O5'" . DG  J 4 122 ? 172.603 167.919 125.778 1.00 240.24 ? 48  DG  J "O5'" 1 
ATOM 9178 C "C5'" . DG  J 4 122 ? 171.698 168.848 126.356 1.00 240.24 ? 48  DG  J "C5'" 1 
ATOM 9179 C "C4'" . DG  J 4 122 ? 170.551 169.167 125.410 1.00 240.24 ? 48  DG  J "C4'" 1 
ATOM 9180 O "O4'" . DG  J 4 122 ? 170.897 170.311 124.588 1.00 240.24 ? 48  DG  J "O4'" 1 
ATOM 9181 C "C3'" . DG  J 4 122 ? 170.160 168.054 124.443 1.00 240.24 ? 48  DG  J "C3'" 1 
ATOM 9182 O "O3'" . DG  J 4 122 ? 168.743 168.069 124.253 1.00 240.24 ? 48  DG  J "O3'" 1 
ATOM 9183 C "C2'" . DG  J 4 122 ? 170.912 168.434 123.168 1.00 240.24 ? 48  DG  J "C2'" 1 
ATOM 9184 C "C1'" . DG  J 4 122 ? 170.874 169.955 123.221 1.00 240.24 ? 48  DG  J "C1'" 1 
ATOM 9185 N N9    . DG  J 4 122 ? 172.016 170.591 122.574 1.00 240.24 ? 48  DG  J N9    1 
ATOM 9186 C C8    . DG  J 4 122 ? 173.333 170.208 122.654 1.00 240.24 ? 48  DG  J C8    1 
ATOM 9187 N N7    . DG  J 4 122 ? 174.140 170.976 121.975 1.00 240.24 ? 48  DG  J N7    1 
ATOM 9188 C C5    . DG  J 4 122 ? 173.306 171.936 121.419 1.00 240.24 ? 48  DG  J C5    1 
ATOM 9189 C C6    . DG  J 4 122 ? 173.612 173.036 120.582 1.00 240.24 ? 48  DG  J C6    1 
ATOM 9190 O O6    . DG  J 4 122 ? 174.716 173.397 120.156 1.00 240.24 ? 48  DG  J O6    1 
ATOM 9191 N N1    . DG  J 4 122 ? 172.471 173.757 120.245 1.00 240.24 ? 48  DG  J N1    1 
ATOM 9192 C C2    . DG  J 4 122 ? 171.197 173.453 120.658 1.00 240.24 ? 48  DG  J C2    1 
ATOM 9193 N N2    . DG  J 4 122 ? 170.228 174.270 120.228 1.00 240.24 ? 48  DG  J N2    1 
ATOM 9194 N N3    . DG  J 4 122 ? 170.895 172.428 121.442 1.00 240.24 ? 48  DG  J N3    1 
ATOM 9195 C C4    . DG  J 4 122 ? 171.996 171.715 121.781 1.00 240.24 ? 48  DG  J C4    1 
ATOM 9196 P P     . DT  J 4 123 ? 168.023 167.047 123.241 1.00 252.39 ? 49  DT  J P     1 
ATOM 9197 O OP1   . DT  J 4 123 ? 166.803 166.556 123.918 1.00 252.39 ? 49  DT  J OP1   1 
ATOM 9198 O OP2   . DT  J 4 123 ? 169.014 166.069 122.739 1.00 252.39 ? 49  DT  J OP2   1 
ATOM 9199 O "O5'" . DT  J 4 123 ? 167.567 167.983 122.030 1.00 252.39 ? 49  DT  J "O5'" 1 
ATOM 9200 C "C5'" . DT  J 4 123 ? 166.743 169.115 122.291 1.00 252.39 ? 49  DT  J "C5'" 1 
ATOM 9201 C "C4'" . DT  J 4 123 ? 166.495 169.911 121.024 1.00 252.39 ? 49  DT  J "C4'" 1 
ATOM 9202 O "O4'" . DT  J 4 123 ? 167.714 170.602 120.634 1.00 252.39 ? 49  DT  J "O4'" 1 
ATOM 9203 C "C3'" . DT  J 4 123 ? 166.073 169.077 119.810 1.00 252.39 ? 49  DT  J "C3'" 1 
ATOM 9204 O "O3'" . DT  J 4 123 ? 165.028 169.738 119.105 1.00 252.39 ? 49  DT  J "O3'" 1 
ATOM 9205 C "C2'" . DT  J 4 123 ? 167.351 169.018 118.980 1.00 252.39 ? 49  DT  J "C2'" 1 
ATOM 9206 C "C1'" . DT  J 4 123 ? 167.933 170.390 119.261 1.00 252.39 ? 49  DT  J "C1'" 1 
ATOM 9207 N N1    . DT  J 4 123 ? 169.391 170.491 118.976 1.00 252.39 ? 49  DT  J N1    1 
ATOM 9208 C C2    . DT  J 4 123 ? 169.846 171.503 118.163 1.00 252.39 ? 49  DT  J C2    1 
ATOM 9209 O O2    . DT  J 4 123 ? 169.115 172.340 117.666 1.00 252.39 ? 49  DT  J O2    1 
ATOM 9210 N N3    . DT  J 4 123 ? 171.198 171.506 117.956 1.00 252.39 ? 49  DT  J N3    1 
ATOM 9211 C C4    . DT  J 4 123 ? 172.121 170.612 118.465 1.00 252.39 ? 49  DT  J C4    1 
ATOM 9212 O O4    . DT  J 4 123 ? 173.319 170.696 118.221 1.00 252.39 ? 49  DT  J O4    1 
ATOM 9213 C C5    . DT  J 4 123 ? 171.576 169.572 119.306 1.00 252.39 ? 49  DT  J C5    1 
ATOM 9214 C C7    . DT  J 4 123 ? 172.482 168.543 119.913 1.00 252.39 ? 49  DT  J C7    1 
ATOM 9215 C C6    . DT  J 4 123 ? 170.253 169.561 119.517 1.00 252.39 ? 49  DT  J C6    1 
# 
