data_8Q15
# 
_entry.id   8Q15 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Q15         pdb_00008q15 10.2210/pdb8q15/pdb 
WWPDB D_1292132333 ?            ?                   
EMDB  EMD-18060    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-05 ? 
2 'Structure model' 1 1 2025-04-16 ? 
3 'Structure model' 1 2 2025-04-23 ? 
4 'Structure model' 1 3 2025-05-07 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
5 4 'Structure model' 'Data collection'     
6 4 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' citation_author 
6 3 'Structure model' em_admin        
7 4 'Structure model' citation        
8 4 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.pdbx_database_id_DOI'    
6  2 'Structure model' '_citation.title'                   
7  2 'Structure model' '_citation.year'                    
8  2 'Structure model' '_em_admin.last_update'             
9  3 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 3 'Structure model' '_citation.title'                   
11 3 'Structure model' '_citation_author.name'             
12 3 'Structure model' '_em_admin.last_update'             
13 4 'Structure model' '_citation.journal_volume'          
14 4 'Structure model' '_citation.page_first'              
15 4 'Structure model' '_citation.page_last'               
16 4 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Q15 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-30 
_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        'CryoEM structure of canonical rice nucleosome core particle' 
_pdbx_database_related.db_id          EMD-18060 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jparul@genzentrum.lmu.de 
_pdbx_contact_author.name_first         'Arockia Jeyaprakash' 
_pdbx_contact_author.name_last          Arulanandam 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1889-8635 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sotelo-Parrilla, P.' 1  0000-0002-6333-1005 
'Hari Sundar G, V.'   2  0000-0002-7919-0550 
'Raju, S.'            3  0000-0001-9241-7185 
'Jha, S.'             4  ?                   
'Gireesh, A.'         5  0000-0003-1727-1053 
'Gut, F.'             6  0000-0001-9941-9482 
'Vinothkumar, K.R.'   7  ?                   
'Berger, F.'          8  0000-0002-3609-8260 
'Shivaprasad, P.V.'   9  0000-0002-9296-4848 
'Jeyaprakash, A.A.'   10 0000-0002-1889-8635 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Plants 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2055-0278 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                790 
_citation.page_last                 807 
_citation.title                     
'An Oryza-specific histone H4 variant predisposes H4 lysine 5 acetylation to modulate salt stress responses.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41477-025-01974-2 
_citation.pdbx_database_id_PubMed   40200022 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gandhivel, V.H.'     1  ? 
primary 'Sotelo-Parrilla, P.' 2  ? 
primary 'Raju, S.'            3  ? 
primary 'Jha, S.'             4  ? 
primary 'Gireesh, A.'         5  ? 
primary 'Harshith, C.Y.'      6  ? 
primary 'Gut, F.'             7  ? 
primary 'Vinothkumar, K.R.'   8  ? 
primary 'Berger, F.'          9  ? 
primary 'Jeyaprakash, A.A.'   10 ? 
primary 'Shivaprasad, P.V.'   11 ? 
# 
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 H2A.2' 13999.209 2 ? ? ? ? 
2 polymer man 'Histone H2B.4' 16539.408 2 ? ? ? ? 
3 polymer man 'Histone H3.2'  15300.968 2 ? ? ? ? 
4 polymer man 'Histone H4'    11436.467 2 ? ? ? ? 
5 polymer syn 'WIDOM 601'     45330.867 1 ? ? ? ? 
6 polymer syn 'WIDOM 601'     44801.535 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 H2A 
2 H2B 
3 H3  
# 
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 
;MAGRGKAIGSGAAKKAMSRSSKAGLQFPVGRIARFLKAGKYAERVGAGAPVYLAAVLEYLAAEVLELAGNAARDNKKTRI
VPRHIQLAVRNDEELSRLLGTVTIASGGVMPNIHNLLLPKKAGGSAKAAAGDDDN
;
;MAGRGKAIGSGAAKKAMSRSSKAGLQFPVGRIARFLKAGKYAERVGAGAPVYLAAVLEYLAAEVLELAGNAARDNKKTRI
VPRHIQLAVRNDEELSRLLGTVTIASGGVMPNIHNLLLPKKAGGSAKAAAGDDDN
;
A,B ? 
2 'polypeptide(L)'        no no 
;MAPKAEKKPAAKKPAEEEPAAEKAEKAPAGKKPKAEKRLPAGKAEKGSGEGKKAGRKKAKKSVETYKIYIFKVLKQVHPD
IGISSKAMSIMNSFINDIFEKLAGESAKLARYNKKPTITSREIQTSVRLVLPGELAKHAVSEGTKAVTKFTSA
;
;MAPKAEKKPAAKKPAEEEPAAEKAEKAPAGKKPKAEKRLPAGKAEKGSGEGKKAGRKKAKKSVETYKIYIFKVLKQVHPD
IGISSKAMSIMNSFINDIFEKLAGESAKLARYNKKPTITSREIQTSVRLVLPGELAKHAVSEGTKAVTKFTSA
;
C,D ? 
3 'polypeptide(L)'        no no 
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRFRPGTVALREIRKYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVAALQEAAEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRFRPGTVALREIRKYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVAALQEAAEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
E,F ? 
4 'polypeptide(L)'        no no 
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKIFLENVIRDAVTYTEHARRK
TVTAMDVVYALKRQGRTLYGFGG
;
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKIFLENVIRDAVTYTEHARRK
TVTAMDVVYALKRQGRTLYGFGG
;
G,H ? 
5 polydeoxyribonucleotide no no 
;(DC)(DA)(DG)(DG)(DA)(DT)(DG)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DG)(DT)(DG)(DA)(DC)(DA)
(DC)(DG)(DT)(DG)(DC)(DC)(DT)(DG)(DG)(DA)(DG)(DA)(DC)(DT)(DA)(DG)(DG)(DG)(DA)(DG)
(DT)(DA)(DA)(DT)(DC)(DC)(DC)(DC)(DT)(DT)(DG)(DG)(DC)(DG)(DG)(DT)(DT)(DA)(DA)(DA)
(DA)(DC)(DG)(DC)(DG)(DG)(DG)(DG)(DG)(DA)(DC)(DA)(DG)(DC)(DG)(DC)(DG)(DT)(DA)(DC)
(DG)(DT)(DG)(DC)(DG)(DT)(DT)(DT)(DA)(DA)(DG)(DC)(DG)(DG)(DT)(DG)(DC)(DT)(DA)(DG)
(DA)(DG)(DC)(DT)(DG)(DT)(DC)(DT)(DA)(DC)(DG)(DA)(DC)(DC)(DA)(DA)(DT)(DT)(DG)(DA)
(DG)(DC)(DG)(DG)(DC)(DC)(DT)(DC)(DG)(DG)(DC)(DA)(DC)(DC)(DG)(DG)(DG)(DA)(DT)(DT)
(DC)(DT)(DC)(DC)(DA)(DG)
;
;CAGGATGTATATATGTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAACGCGGGGGACAGCGCGTAC
GTGCGTTTAAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTCCAG
;
I   ? 
6 polydeoxyribonucleotide no no 
;(DC)(DT)(DG)(DG)(DA)(DG)(DA)(DA)(DT)(DC)(DC)(DC)(DG)(DG)(DT)(DG)(DC)(DC)(DG)(DA)
(DG)(DG)(DC)(DC)(DG)(DC)(DT)(DC)(DA)(DA)(DT)(DT)(DG)(DG)(DT)(DC)(DG)(DT)(DA)(DG)
(DA)(DC)(DA)(DG)(DC)(DT)(DC)(DT)(DA)(DG)(DC)(DA)(DC)(DC)(DG)(DC)(DT)(DT)(DA)(DA)
(DA)(DC)(DG)(DC)(DA)(DC)(DG)(DT)(DA)(DC)(DG)(DC)(DG)(DC)(DT)(DG)(DT)(DC)(DC)(DC)
(DC)(DC)(DG)(DC)(DG)(DT)(DT)(DT)(DT)(DA)(DA)(DC)(DC)(DG)(DC)(DC)(DA)(DA)(DG)(DG)
(DG)(DG)(DA)(DT)(DT)(DA)(DC)(DT)(DC)(DC)(DC)(DT)(DA)(DG)(DT)(DC)(DT)(DC)(DC)(DA)
(DG)(DG)(DC)(DA)(DC)(DG)(DT)(DG)(DT)(DC)(DA)(DC)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DC)
(DA)(DT)(DC)(DC)(DT)(DG)
;
;CTGGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTACGCGCTGTCCC
CCGCGTTTTAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGTGTCACATATATACATCCTG
;
J   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   GLY n 
1 4   ARG n 
1 5   GLY n 
1 6   LYS n 
1 7   ALA n 
1 8   ILE n 
1 9   GLY n 
1 10  SER n 
1 11  GLY n 
1 12  ALA n 
1 13  ALA n 
1 14  LYS n 
1 15  LYS n 
1 16  ALA n 
1 17  MET n 
1 18  SER n 
1 19  ARG n 
1 20  SER n 
1 21  SER n 
1 22  LYS n 
1 23  ALA n 
1 24  GLY n 
1 25  LEU n 
1 26  GLN n 
1 27  PHE n 
1 28  PRO n 
1 29  VAL n 
1 30  GLY n 
1 31  ARG n 
1 32  ILE n 
1 33  ALA n 
1 34  ARG n 
1 35  PHE n 
1 36  LEU n 
1 37  LYS n 
1 38  ALA n 
1 39  GLY n 
1 40  LYS n 
1 41  TYR n 
1 42  ALA n 
1 43  GLU n 
1 44  ARG n 
1 45  VAL n 
1 46  GLY n 
1 47  ALA n 
1 48  GLY n 
1 49  ALA n 
1 50  PRO n 
1 51  VAL n 
1 52  TYR n 
1 53  LEU n 
1 54  ALA n 
1 55  ALA n 
1 56  VAL n 
1 57  LEU n 
1 58  GLU n 
1 59  TYR n 
1 60  LEU n 
1 61  ALA n 
1 62  ALA n 
1 63  GLU n 
1 64  VAL n 
1 65  LEU n 
1 66  GLU n 
1 67  LEU n 
1 68  ALA n 
1 69  GLY n 
1 70  ASN n 
1 71  ALA n 
1 72  ALA n 
1 73  ARG n 
1 74  ASP n 
1 75  ASN n 
1 76  LYS n 
1 77  LYS n 
1 78  THR n 
1 79  ARG n 
1 80  ILE n 
1 81  VAL n 
1 82  PRO n 
1 83  ARG n 
1 84  HIS n 
1 85  ILE n 
1 86  GLN n 
1 87  LEU n 
1 88  ALA n 
1 89  VAL n 
1 90  ARG n 
1 91  ASN n 
1 92  ASP n 
1 93  GLU n 
1 94  GLU n 
1 95  LEU n 
1 96  SER n 
1 97  ARG n 
1 98  LEU n 
1 99  LEU n 
1 100 GLY n 
1 101 THR n 
1 102 VAL n 
1 103 THR n 
1 104 ILE n 
1 105 ALA n 
1 106 SER n 
1 107 GLY n 
1 108 GLY n 
1 109 VAL n 
1 110 MET n 
1 111 PRO n 
1 112 ASN n 
1 113 ILE n 
1 114 HIS n 
1 115 ASN n 
1 116 LEU n 
1 117 LEU n 
1 118 LEU n 
1 119 PRO n 
1 120 LYS n 
1 121 LYS n 
1 122 ALA n 
1 123 GLY n 
1 124 GLY n 
1 125 SER n 
1 126 ALA n 
1 127 LYS n 
1 128 ALA n 
1 129 ALA n 
1 130 ALA n 
1 131 GLY n 
1 132 ASP n 
1 133 ASP n 
1 134 ASP n 
1 135 ASN n 
2 1   MET n 
2 2   ALA n 
2 3   PRO n 
2 4   LYS n 
2 5   ALA n 
2 6   GLU n 
2 7   LYS n 
2 8   LYS n 
2 9   PRO n 
2 10  ALA n 
2 11  ALA n 
2 12  LYS n 
2 13  LYS n 
2 14  PRO n 
2 15  ALA n 
2 16  GLU n 
2 17  GLU n 
2 18  GLU n 
2 19  PRO n 
2 20  ALA n 
2 21  ALA n 
2 22  GLU n 
2 23  LYS n 
2 24  ALA n 
2 25  GLU n 
2 26  LYS n 
2 27  ALA n 
2 28  PRO n 
2 29  ALA n 
2 30  GLY n 
2 31  LYS n 
2 32  LYS n 
2 33  PRO n 
2 34  LYS n 
2 35  ALA n 
2 36  GLU n 
2 37  LYS n 
2 38  ARG n 
2 39  LEU n 
2 40  PRO n 
2 41  ALA n 
2 42  GLY n 
2 43  LYS n 
2 44  ALA n 
2 45  GLU n 
2 46  LYS n 
2 47  GLY n 
2 48  SER n 
2 49  GLY n 
2 50  GLU n 
2 51  GLY n 
2 52  LYS n 
2 53  LYS n 
2 54  ALA n 
2 55  GLY n 
2 56  ARG n 
2 57  LYS n 
2 58  LYS n 
2 59  ALA n 
2 60  LYS n 
2 61  LYS n 
2 62  SER n 
2 63  VAL n 
2 64  GLU n 
2 65  THR n 
2 66  TYR n 
2 67  LYS n 
2 68  ILE n 
2 69  TYR n 
2 70  ILE n 
2 71  PHE n 
2 72  LYS n 
2 73  VAL n 
2 74  LEU n 
2 75  LYS n 
2 76  GLN n 
2 77  VAL n 
2 78  HIS n 
2 79  PRO n 
2 80  ASP n 
2 81  ILE n 
2 82  GLY n 
2 83  ILE n 
2 84  SER n 
2 85  SER n 
2 86  LYS n 
2 87  ALA n 
2 88  MET n 
2 89  SER n 
2 90  ILE n 
2 91  MET n 
2 92  ASN n 
2 93  SER n 
2 94  PHE n 
2 95  ILE n 
2 96  ASN n 
2 97  ASP n 
2 98  ILE n 
2 99  PHE n 
2 100 GLU n 
2 101 LYS n 
2 102 LEU n 
2 103 ALA n 
2 104 GLY n 
2 105 GLU n 
2 106 SER n 
2 107 ALA n 
2 108 LYS n 
2 109 LEU n 
2 110 ALA n 
2 111 ARG n 
2 112 TYR n 
2 113 ASN n 
2 114 LYS n 
2 115 LYS n 
2 116 PRO n 
2 117 THR n 
2 118 ILE n 
2 119 THR n 
2 120 SER n 
2 121 ARG n 
2 122 GLU n 
2 123 ILE n 
2 124 GLN n 
2 125 THR n 
2 126 SER n 
2 127 VAL n 
2 128 ARG n 
2 129 LEU n 
2 130 VAL n 
2 131 LEU n 
2 132 PRO n 
2 133 GLY n 
2 134 GLU n 
2 135 LEU n 
2 136 ALA n 
2 137 LYS n 
2 138 HIS n 
2 139 ALA n 
2 140 VAL n 
2 141 SER n 
2 142 GLU n 
2 143 GLY n 
2 144 THR n 
2 145 LYS n 
2 146 ALA n 
2 147 VAL n 
2 148 THR n 
2 149 LYS n 
2 150 PHE n 
2 151 THR n 
2 152 SER n 
2 153 ALA n 
3 1   MET n 
3 2   ALA n 
3 3   ARG n 
3 4   THR n 
3 5   LYS n 
3 6   GLN n 
3 7   THR n 
3 8   ALA n 
3 9   ARG n 
3 10  LYS n 
3 11  SER n 
3 12  THR n 
3 13  GLY n 
3 14  GLY n 
3 15  LYS n 
3 16  ALA n 
3 17  PRO n 
3 18  ARG n 
3 19  LYS n 
3 20  GLN n 
3 21  LEU n 
3 22  ALA n 
3 23  THR n 
3 24  LYS n 
3 25  ALA n 
3 26  ALA n 
3 27  ARG n 
3 28  LYS n 
3 29  SER n 
3 30  ALA n 
3 31  PRO n 
3 32  ALA n 
3 33  THR n 
3 34  GLY n 
3 35  GLY n 
3 36  VAL n 
3 37  LYS n 
3 38  LYS n 
3 39  PRO n 
3 40  HIS n 
3 41  ARG n 
3 42  PHE n 
3 43  ARG n 
3 44  PRO n 
3 45  GLY n 
3 46  THR n 
3 47  VAL n 
3 48  ALA n 
3 49  LEU n 
3 50  ARG n 
3 51  GLU n 
3 52  ILE n 
3 53  ARG n 
3 54  LYS n 
3 55  TYR n 
3 56  GLN n 
3 57  LYS n 
3 58  SER n 
3 59  THR n 
3 60  GLU n 
3 61  LEU n 
3 62  LEU n 
3 63  ILE n 
3 64  ARG n 
3 65  LYS n 
3 66  LEU n 
3 67  PRO n 
3 68  PHE n 
3 69  GLN n 
3 70  ARG n 
3 71  LEU n 
3 72  VAL n 
3 73  ARG n 
3 74  GLU n 
3 75  ILE n 
3 76  ALA n 
3 77  GLN n 
3 78  ASP n 
3 79  PHE n 
3 80  LYS n 
3 81  THR n 
3 82  ASP n 
3 83  LEU n 
3 84  ARG n 
3 85  PHE n 
3 86  GLN n 
3 87  SER n 
3 88  SER n 
3 89  ALA n 
3 90  VAL n 
3 91  ALA n 
3 92  ALA n 
3 93  LEU n 
3 94  GLN n 
3 95  GLU n 
3 96  ALA n 
3 97  ALA n 
3 98  GLU n 
3 99  ALA n 
3 100 TYR n 
3 101 LEU n 
3 102 VAL n 
3 103 GLY n 
3 104 LEU n 
3 105 PHE n 
3 106 GLU n 
3 107 ASP n 
3 108 THR n 
3 109 ASN n 
3 110 LEU n 
3 111 CYS n 
3 112 ALA n 
3 113 ILE n 
3 114 HIS n 
3 115 ALA n 
3 116 LYS n 
3 117 ARG n 
3 118 VAL n 
3 119 THR n 
3 120 ILE n 
3 121 MET n 
3 122 PRO n 
3 123 LYS n 
3 124 ASP n 
3 125 ILE n 
3 126 GLN n 
3 127 LEU n 
3 128 ALA n 
3 129 ARG n 
3 130 ARG n 
3 131 ILE n 
3 132 ARG n 
3 133 GLY n 
3 134 GLU n 
3 135 ARG n 
3 136 ALA n 
4 1   MET n 
4 2   SER n 
4 3   GLY n 
4 4   ARG n 
4 5   GLY n 
4 6   LYS n 
4 7   GLY n 
4 8   GLY n 
4 9   LYS n 
4 10  GLY n 
4 11  LEU n 
4 12  GLY n 
4 13  LYS n 
4 14  GLY n 
4 15  GLY n 
4 16  ALA n 
4 17  LYS n 
4 18  ARG n 
4 19  HIS n 
4 20  ARG n 
4 21  LYS n 
4 22  VAL n 
4 23  LEU n 
4 24  ARG n 
4 25  ASP n 
4 26  ASN n 
4 27  ILE n 
4 28  GLN n 
4 29  GLY n 
4 30  ILE n 
4 31  THR n 
4 32  LYS n 
4 33  PRO n 
4 34  ALA n 
4 35  ILE n 
4 36  ARG n 
4 37  ARG n 
4 38  LEU n 
4 39  ALA n 
4 40  ARG n 
4 41  ARG n 
4 42  GLY n 
4 43  GLY n 
4 44  VAL n 
4 45  LYS n 
4 46  ARG n 
4 47  ILE n 
4 48  SER n 
4 49  GLY n 
4 50  LEU n 
4 51  ILE n 
4 52  TYR n 
4 53  GLU n 
4 54  GLU n 
4 55  THR n 
4 56  ARG n 
4 57  GLY n 
4 58  VAL n 
4 59  LEU n 
4 60  LYS n 
4 61  ILE n 
4 62  PHE n 
4 63  LEU n 
4 64  GLU n 
4 65  ASN n 
4 66  VAL n 
4 67  ILE n 
4 68  ARG n 
4 69  ASP n 
4 70  ALA n 
4 71  VAL n 
4 72  THR n 
4 73  TYR n 
4 74  THR n 
4 75  GLU n 
4 76  HIS n 
4 77  ALA n 
4 78  ARG n 
4 79  ARG n 
4 80  LYS n 
4 81  THR n 
4 82  VAL n 
4 83  THR n 
4 84  ALA n 
4 85  MET n 
4 86  ASP n 
4 87  VAL n 
4 88  VAL n 
4 89  TYR n 
4 90  ALA n 
4 91  LEU n 
4 92  LYS n 
4 93  ARG n 
4 94  GLN n 
4 95  GLY n 
4 96  ARG n 
4 97  THR n 
4 98  LEU n 
4 99  TYR n 
4 100 GLY n 
4 101 PHE n 
4 102 GLY n 
4 103 GLY n 
5 1   DC  n 
5 2   DA  n 
5 3   DG  n 
5 4   DG  n 
5 5   DA  n 
5 6   DT  n 
5 7   DG  n 
5 8   DT  n 
5 9   DA  n 
5 10  DT  n 
5 11  DA  n 
5 12  DT  n 
5 13  DA  n 
5 14  DT  n 
5 15  DG  n 
5 16  DT  n 
5 17  DG  n 
5 18  DA  n 
5 19  DC  n 
5 20  DA  n 
5 21  DC  n 
5 22  DG  n 
5 23  DT  n 
5 24  DG  n 
5 25  DC  n 
5 26  DC  n 
5 27  DT  n 
5 28  DG  n 
5 29  DG  n 
5 30  DA  n 
5 31  DG  n 
5 32  DA  n 
5 33  DC  n 
5 34  DT  n 
5 35  DA  n 
5 36  DG  n 
5 37  DG  n 
5 38  DG  n 
5 39  DA  n 
5 40  DG  n 
5 41  DT  n 
5 42  DA  n 
5 43  DA  n 
5 44  DT  n 
5 45  DC  n 
5 46  DC  n 
5 47  DC  n 
5 48  DC  n 
5 49  DT  n 
5 50  DT  n 
5 51  DG  n 
5 52  DG  n 
5 53  DC  n 
5 54  DG  n 
5 55  DG  n 
5 56  DT  n 
5 57  DT  n 
5 58  DA  n 
5 59  DA  n 
5 60  DA  n 
5 61  DA  n 
5 62  DC  n 
5 63  DG  n 
5 64  DC  n 
5 65  DG  n 
5 66  DG  n 
5 67  DG  n 
5 68  DG  n 
5 69  DG  n 
5 70  DA  n 
5 71  DC  n 
5 72  DA  n 
5 73  DG  n 
5 74  DC  n 
5 75  DG  n 
5 76  DC  n 
5 77  DG  n 
5 78  DT  n 
5 79  DA  n 
5 80  DC  n 
5 81  DG  n 
5 82  DT  n 
5 83  DG  n 
5 84  DC  n 
5 85  DG  n 
5 86  DT  n 
5 87  DT  n 
5 88  DT  n 
5 89  DA  n 
5 90  DA  n 
5 91  DG  n 
5 92  DC  n 
5 93  DG  n 
5 94  DG  n 
5 95  DT  n 
5 96  DG  n 
5 97  DC  n 
5 98  DT  n 
5 99  DA  n 
5 100 DG  n 
5 101 DA  n 
5 102 DG  n 
5 103 DC  n 
5 104 DT  n 
5 105 DG  n 
5 106 DT  n 
5 107 DC  n 
5 108 DT  n 
5 109 DA  n 
5 110 DC  n 
5 111 DG  n 
5 112 DA  n 
5 113 DC  n 
5 114 DC  n 
5 115 DA  n 
5 116 DA  n 
5 117 DT  n 
5 118 DT  n 
5 119 DG  n 
5 120 DA  n 
5 121 DG  n 
5 122 DC  n 
5 123 DG  n 
5 124 DG  n 
5 125 DC  n 
5 126 DC  n 
5 127 DT  n 
5 128 DC  n 
5 129 DG  n 
5 130 DG  n 
5 131 DC  n 
5 132 DA  n 
5 133 DC  n 
5 134 DC  n 
5 135 DG  n 
5 136 DG  n 
5 137 DG  n 
5 138 DA  n 
5 139 DT  n 
5 140 DT  n 
5 141 DC  n 
5 142 DT  n 
5 143 DC  n 
5 144 DC  n 
5 145 DA  n 
5 146 DG  n 
6 1   DC  n 
6 2   DT  n 
6 3   DG  n 
6 4   DG  n 
6 5   DA  n 
6 6   DG  n 
6 7   DA  n 
6 8   DA  n 
6 9   DT  n 
6 10  DC  n 
6 11  DC  n 
6 12  DC  n 
6 13  DG  n 
6 14  DG  n 
6 15  DT  n 
6 16  DG  n 
6 17  DC  n 
6 18  DC  n 
6 19  DG  n 
6 20  DA  n 
6 21  DG  n 
6 22  DG  n 
6 23  DC  n 
6 24  DC  n 
6 25  DG  n 
6 26  DC  n 
6 27  DT  n 
6 28  DC  n 
6 29  DA  n 
6 30  DA  n 
6 31  DT  n 
6 32  DT  n 
6 33  DG  n 
6 34  DG  n 
6 35  DT  n 
6 36  DC  n 
6 37  DG  n 
6 38  DT  n 
6 39  DA  n 
6 40  DG  n 
6 41  DA  n 
6 42  DC  n 
6 43  DA  n 
6 44  DG  n 
6 45  DC  n 
6 46  DT  n 
6 47  DC  n 
6 48  DT  n 
6 49  DA  n 
6 50  DG  n 
6 51  DC  n 
6 52  DA  n 
6 53  DC  n 
6 54  DC  n 
6 55  DG  n 
6 56  DC  n 
6 57  DT  n 
6 58  DT  n 
6 59  DA  n 
6 60  DA  n 
6 61  DA  n 
6 62  DC  n 
6 63  DG  n 
6 64  DC  n 
6 65  DA  n 
6 66  DC  n 
6 67  DG  n 
6 68  DT  n 
6 69  DA  n 
6 70  DC  n 
6 71  DG  n 
6 72  DC  n 
6 73  DG  n 
6 74  DC  n 
6 75  DT  n 
6 76  DG  n 
6 77  DT  n 
6 78  DC  n 
6 79  DC  n 
6 80  DC  n 
6 81  DC  n 
6 82  DC  n 
6 83  DG  n 
6 84  DC  n 
6 85  DG  n 
6 86  DT  n 
6 87  DT  n 
6 88  DT  n 
6 89  DT  n 
6 90  DA  n 
6 91  DA  n 
6 92  DC  n 
6 93  DC  n 
6 94  DG  n 
6 95  DC  n 
6 96  DC  n 
6 97  DA  n 
6 98  DA  n 
6 99  DG  n 
6 100 DG  n 
6 101 DG  n 
6 102 DG  n 
6 103 DA  n 
6 104 DT  n 
6 105 DT  n 
6 106 DA  n 
6 107 DC  n 
6 108 DT  n 
6 109 DC  n 
6 110 DC  n 
6 111 DC  n 
6 112 DT  n 
6 113 DA  n 
6 114 DG  n 
6 115 DT  n 
6 116 DC  n 
6 117 DT  n 
6 118 DC  n 
6 119 DC  n 
6 120 DA  n 
6 121 DG  n 
6 122 DG  n 
6 123 DC  n 
6 124 DA  n 
6 125 DC  n 
6 126 DG  n 
6 127 DT  n 
6 128 DG  n 
6 129 DT  n 
6 130 DC  n 
6 131 DA  n 
6 132 DC  n 
6 133 DA  n 
6 134 DT  n 
6 135 DA  n 
6 136 DT  n 
6 137 DA  n 
6 138 DT  n 
6 139 DA  n 
6 140 DC  n 
6 141 DA  n 
6 142 DT  n 
6 143 DC  n 
6 144 DC  n 
6 145 DT  n 
6 146 DG  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' 1 135 ? ? OsI_025469                                       ? ? ? ? ? ? Oryza 4527 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 153 ? ? 'H2B.4, OsI_000388'                              ? ? ? ? ? ? Oryza 4527 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 136 ? ? 'OsI_019426, OsI_021009, OsI_021012, OsI_033964' ? ? ? ? ? ? Oryza 4527 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 103 ? ? ?                                                ? ? ? ? ? ? Oryza 4527 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
5 1 sample 1 146 'synthetic construct' ? 32630 ? 
6 1 sample 1 146 'synthetic construct' ? 32630 ? 
# 
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 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   ARG 4   4   ?   ?   ?   A . n 
A 1 5   GLY 5   5   ?   ?   ?   A . n 
A 1 6   LYS 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   ILE 8   8   ?   ?   ?   A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  ALA 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  LYS 15  15  ?   ?   ?   A . n 
A 1 16  ALA 16  16  ?   ?   ?   A . n 
A 1 17  MET 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  ARG 19  19  ?   ?   ?   A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  ALA 33  33  33  ALA ALA A . n 
A 1 34  ARG 34  34  34  ARG ARG A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  TYR 52  52  52  TYR TYR A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  PRO 82  82  82  PRO PRO A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  HIS 84  84  84  HIS HIS A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  GLN 86  86  86  GLN GLN A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  ASN 91  91  91  ASN ASN A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 ILE 104 104 ?   ?   ?   A . n 
A 1 105 ALA 105 105 ?   ?   ?   A . n 
A 1 106 SER 106 106 ?   ?   ?   A . n 
A 1 107 GLY 107 107 ?   ?   ?   A . n 
A 1 108 GLY 108 108 ?   ?   ?   A . n 
A 1 109 VAL 109 109 ?   ?   ?   A . n 
A 1 110 MET 110 110 ?   ?   ?   A . n 
A 1 111 PRO 111 111 ?   ?   ?   A . n 
A 1 112 ASN 112 112 ?   ?   ?   A . n 
A 1 113 ILE 113 113 ?   ?   ?   A . n 
A 1 114 HIS 114 114 ?   ?   ?   A . n 
A 1 115 ASN 115 115 ?   ?   ?   A . n 
A 1 116 LEU 116 116 ?   ?   ?   A . n 
A 1 117 LEU 117 117 ?   ?   ?   A . n 
A 1 118 LEU 118 118 ?   ?   ?   A . n 
A 1 119 PRO 119 119 ?   ?   ?   A . n 
A 1 120 LYS 120 120 ?   ?   ?   A . n 
A 1 121 LYS 121 121 ?   ?   ?   A . n 
A 1 122 ALA 122 122 ?   ?   ?   A . n 
A 1 123 GLY 123 123 ?   ?   ?   A . n 
A 1 124 GLY 124 124 ?   ?   ?   A . n 
A 1 125 SER 125 125 ?   ?   ?   A . n 
A 1 126 ALA 126 126 ?   ?   ?   A . n 
A 1 127 LYS 127 127 ?   ?   ?   A . n 
A 1 128 ALA 128 128 ?   ?   ?   A . n 
A 1 129 ALA 129 129 ?   ?   ?   A . n 
A 1 130 ALA 130 130 ?   ?   ?   A . n 
A 1 131 GLY 131 131 ?   ?   ?   A . n 
A 1 132 ASP 132 132 ?   ?   ?   A . n 
A 1 133 ASP 133 133 ?   ?   ?   A . n 
A 1 134 ASP 134 134 ?   ?   ?   A . n 
A 1 135 ASN 135 135 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   ARG 4   4   ?   ?   ?   B . n 
B 1 5   GLY 5   5   ?   ?   ?   B . n 
B 1 6   LYS 6   6   ?   ?   ?   B . n 
B 1 7   ALA 7   7   ?   ?   ?   B . n 
B 1 8   ILE 8   8   ?   ?   ?   B . n 
B 1 9   GLY 9   9   ?   ?   ?   B . n 
B 1 10  SER 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  ALA 12  12  ?   ?   ?   B . n 
B 1 13  ALA 13  13  ?   ?   ?   B . n 
B 1 14  LYS 14  14  ?   ?   ?   B . n 
B 1 15  LYS 15  15  ?   ?   ?   B . n 
B 1 16  ALA 16  16  ?   ?   ?   B . n 
B 1 17  MET 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  ?   ?   ?   B . n 
B 1 19  ARG 19  19  ?   ?   ?   B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  LYS 22  22  22  LYS LYS B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  PHE 27  27  27  PHE PHE B . n 
B 1 28  PRO 28  28  28  PRO PRO B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  GLY 30  30  30  GLY GLY B . n 
B 1 31  ARG 31  31  31  ARG ARG B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  ALA 33  33  33  ALA ALA B . n 
B 1 34  ARG 34  34  34  ARG ARG B . n 
B 1 35  PHE 35  35  35  PHE PHE B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  LYS 37  37  37  LYS LYS B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  LYS 40  40  40  LYS LYS B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  GLY 48  48  48  GLY GLY B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  PRO 50  50  50  PRO PRO B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  TYR 52  52  52  TYR TYR B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  GLU 58  58  58  GLU GLU B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  GLU 66  66  66  GLU GLU B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  ASP 74  74  74  ASP ASP B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  LYS 76  76  76  LYS LYS B . n 
B 1 77  LYS 77  77  77  LYS LYS B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  PRO 82  82  82  PRO PRO B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  HIS 84  84  84  HIS HIS B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  GLN 86  86  86  GLN GLN B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  ARG 90  90  90  ARG ARG B . n 
B 1 91  ASN 91  91  91  ASN ASN B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  SER 96  96  96  SER SER B . n 
B 1 97  ARG 97  97  97  ARG ARG B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 THR 101 101 101 THR THR B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 ILE 104 104 ?   ?   ?   B . n 
B 1 105 ALA 105 105 ?   ?   ?   B . n 
B 1 106 SER 106 106 ?   ?   ?   B . n 
B 1 107 GLY 107 107 ?   ?   ?   B . n 
B 1 108 GLY 108 108 ?   ?   ?   B . n 
B 1 109 VAL 109 109 ?   ?   ?   B . n 
B 1 110 MET 110 110 ?   ?   ?   B . n 
B 1 111 PRO 111 111 ?   ?   ?   B . n 
B 1 112 ASN 112 112 ?   ?   ?   B . n 
B 1 113 ILE 113 113 ?   ?   ?   B . n 
B 1 114 HIS 114 114 ?   ?   ?   B . n 
B 1 115 ASN 115 115 ?   ?   ?   B . n 
B 1 116 LEU 116 116 ?   ?   ?   B . n 
B 1 117 LEU 117 117 ?   ?   ?   B . n 
B 1 118 LEU 118 118 ?   ?   ?   B . n 
B 1 119 PRO 119 119 ?   ?   ?   B . n 
B 1 120 LYS 120 120 ?   ?   ?   B . n 
B 1 121 LYS 121 121 ?   ?   ?   B . n 
B 1 122 ALA 122 122 ?   ?   ?   B . n 
B 1 123 GLY 123 123 ?   ?   ?   B . n 
B 1 124 GLY 124 124 ?   ?   ?   B . n 
B 1 125 SER 125 125 ?   ?   ?   B . n 
B 1 126 ALA 126 126 ?   ?   ?   B . n 
B 1 127 LYS 127 127 ?   ?   ?   B . n 
B 1 128 ALA 128 128 ?   ?   ?   B . n 
B 1 129 ALA 129 129 ?   ?   ?   B . n 
B 1 130 ALA 130 130 ?   ?   ?   B . n 
B 1 131 GLY 131 131 ?   ?   ?   B . n 
B 1 132 ASP 132 132 ?   ?   ?   B . n 
B 1 133 ASP 133 133 ?   ?   ?   B . n 
B 1 134 ASP 134 134 ?   ?   ?   B . n 
B 1 135 ASN 135 135 ?   ?   ?   B . n 
C 2 1   MET 1   1   ?   ?   ?   C . n 
C 2 2   ALA 2   2   ?   ?   ?   C . n 
C 2 3   PRO 3   3   ?   ?   ?   C . n 
C 2 4   LYS 4   4   ?   ?   ?   C . n 
C 2 5   ALA 5   5   ?   ?   ?   C . n 
C 2 6   GLU 6   6   ?   ?   ?   C . n 
C 2 7   LYS 7   7   ?   ?   ?   C . n 
C 2 8   LYS 8   8   ?   ?   ?   C . n 
C 2 9   PRO 9   9   ?   ?   ?   C . n 
C 2 10  ALA 10  10  ?   ?   ?   C . n 
C 2 11  ALA 11  11  ?   ?   ?   C . n 
C 2 12  LYS 12  12  ?   ?   ?   C . n 
C 2 13  LYS 13  13  ?   ?   ?   C . n 
C 2 14  PRO 14  14  ?   ?   ?   C . n 
C 2 15  ALA 15  15  ?   ?   ?   C . n 
C 2 16  GLU 16  16  ?   ?   ?   C . n 
C 2 17  GLU 17  17  ?   ?   ?   C . n 
C 2 18  GLU 18  18  ?   ?   ?   C . n 
C 2 19  PRO 19  19  ?   ?   ?   C . n 
C 2 20  ALA 20  20  ?   ?   ?   C . n 
C 2 21  ALA 21  21  ?   ?   ?   C . n 
C 2 22  GLU 22  22  ?   ?   ?   C . n 
C 2 23  LYS 23  23  ?   ?   ?   C . n 
C 2 24  ALA 24  24  ?   ?   ?   C . n 
C 2 25  GLU 25  25  ?   ?   ?   C . n 
C 2 26  LYS 26  26  ?   ?   ?   C . n 
C 2 27  ALA 27  27  ?   ?   ?   C . n 
C 2 28  PRO 28  28  ?   ?   ?   C . n 
C 2 29  ALA 29  29  ?   ?   ?   C . n 
C 2 30  GLY 30  30  ?   ?   ?   C . n 
C 2 31  LYS 31  31  ?   ?   ?   C . n 
C 2 32  LYS 32  32  ?   ?   ?   C . n 
C 2 33  PRO 33  33  ?   ?   ?   C . n 
C 2 34  LYS 34  34  ?   ?   ?   C . n 
C 2 35  ALA 35  35  ?   ?   ?   C . n 
C 2 36  GLU 36  36  ?   ?   ?   C . n 
C 2 37  LYS 37  37  ?   ?   ?   C . n 
C 2 38  ARG 38  38  ?   ?   ?   C . n 
C 2 39  LEU 39  39  ?   ?   ?   C . n 
C 2 40  PRO 40  40  ?   ?   ?   C . n 
C 2 41  ALA 41  41  ?   ?   ?   C . n 
C 2 42  GLY 42  42  ?   ?   ?   C . n 
C 2 43  LYS 43  43  ?   ?   ?   C . n 
C 2 44  ALA 44  44  ?   ?   ?   C . n 
C 2 45  GLU 45  45  ?   ?   ?   C . n 
C 2 46  LYS 46  46  ?   ?   ?   C . n 
C 2 47  GLY 47  47  ?   ?   ?   C . n 
C 2 48  SER 48  48  ?   ?   ?   C . n 
C 2 49  GLY 49  49  ?   ?   ?   C . n 
C 2 50  GLU 50  50  ?   ?   ?   C . n 
C 2 51  GLY 51  51  ?   ?   ?   C . n 
C 2 52  LYS 52  52  ?   ?   ?   C . n 
C 2 53  LYS 53  53  ?   ?   ?   C . n 
C 2 54  ALA 54  54  ?   ?   ?   C . n 
C 2 55  GLY 55  55  ?   ?   ?   C . n 
C 2 56  ARG 56  56  ?   ?   ?   C . n 
C 2 57  LYS 57  57  ?   ?   ?   C . n 
C 2 58  LYS 58  58  ?   ?   ?   C . n 
C 2 59  ALA 59  59  ?   ?   ?   C . n 
C 2 60  LYS 60  60  ?   ?   ?   C . n 
C 2 61  LYS 61  61  ?   ?   ?   C . n 
C 2 62  SER 62  62  ?   ?   ?   C . n 
C 2 63  VAL 63  63  ?   ?   ?   C . n 
C 2 64  GLU 64  64  ?   ?   ?   C . n 
C 2 65  THR 65  65  65  THR THR C . n 
C 2 66  TYR 66  66  66  TYR TYR C . n 
C 2 67  LYS 67  67  67  LYS LYS C . n 
C 2 68  ILE 68  68  68  ILE ILE C . n 
C 2 69  TYR 69  69  69  TYR TYR C . n 
C 2 70  ILE 70  70  70  ILE ILE C . n 
C 2 71  PHE 71  71  71  PHE PHE C . n 
C 2 72  LYS 72  72  72  LYS LYS C . n 
C 2 73  VAL 73  73  73  VAL VAL C . n 
C 2 74  LEU 74  74  74  LEU LEU C . n 
C 2 75  LYS 75  75  75  LYS LYS C . n 
C 2 76  GLN 76  76  76  GLN GLN C . n 
C 2 77  VAL 77  77  77  VAL VAL C . n 
C 2 78  HIS 78  78  78  HIS HIS C . n 
C 2 79  PRO 79  79  79  PRO PRO C . n 
C 2 80  ASP 80  80  80  ASP ASP C . n 
C 2 81  ILE 81  81  81  ILE ILE C . n 
C 2 82  GLY 82  82  82  GLY GLY C . n 
C 2 83  ILE 83  83  83  ILE ILE C . n 
C 2 84  SER 84  84  84  SER SER C . n 
C 2 85  SER 85  85  85  SER SER C . n 
C 2 86  LYS 86  86  86  LYS LYS C . n 
C 2 87  ALA 87  87  87  ALA ALA C . n 
C 2 88  MET 88  88  88  MET MET C . n 
C 2 89  SER 89  89  89  SER SER C . n 
C 2 90  ILE 90  90  90  ILE ILE C . n 
C 2 91  MET 91  91  91  MET MET C . n 
C 2 92  ASN 92  92  92  ASN ASN C . n 
C 2 93  SER 93  93  93  SER SER C . n 
C 2 94  PHE 94  94  94  PHE PHE C . n 
C 2 95  ILE 95  95  95  ILE ILE C . n 
C 2 96  ASN 96  96  96  ASN ASN C . n 
C 2 97  ASP 97  97  97  ASP ASP C . n 
C 2 98  ILE 98  98  98  ILE ILE C . n 
C 2 99  PHE 99  99  99  PHE PHE C . n 
C 2 100 GLU 100 100 100 GLU GLU C . n 
C 2 101 LYS 101 101 101 LYS LYS C . n 
C 2 102 LEU 102 102 102 LEU LEU C . n 
C 2 103 ALA 103 103 103 ALA ALA C . n 
C 2 104 GLY 104 104 104 GLY GLY C . n 
C 2 105 GLU 105 105 105 GLU GLU C . n 
C 2 106 SER 106 106 106 SER SER C . n 
C 2 107 ALA 107 107 107 ALA ALA C . n 
C 2 108 LYS 108 108 108 LYS LYS C . n 
C 2 109 LEU 109 109 109 LEU LEU C . n 
C 2 110 ALA 110 110 110 ALA ALA C . n 
C 2 111 ARG 111 111 111 ARG ARG C . n 
C 2 112 TYR 112 112 112 TYR TYR C . n 
C 2 113 ASN 113 113 113 ASN ASN C . n 
C 2 114 LYS 114 114 114 LYS LYS C . n 
C 2 115 LYS 115 115 115 LYS LYS C . n 
C 2 116 PRO 116 116 116 PRO PRO C . n 
C 2 117 THR 117 117 117 THR THR C . n 
C 2 118 ILE 118 118 118 ILE ILE C . n 
C 2 119 THR 119 119 119 THR THR C . n 
C 2 120 SER 120 120 120 SER SER C . n 
C 2 121 ARG 121 121 121 ARG ARG C . n 
C 2 122 GLU 122 122 122 GLU GLU C . n 
C 2 123 ILE 123 123 123 ILE ILE C . n 
C 2 124 GLN 124 124 124 GLN GLN C . n 
C 2 125 THR 125 125 125 THR THR C . n 
C 2 126 SER 126 126 126 SER SER C . n 
C 2 127 VAL 127 127 127 VAL VAL C . n 
C 2 128 ARG 128 128 128 ARG ARG C . n 
C 2 129 LEU 129 129 129 LEU LEU C . n 
C 2 130 VAL 130 130 130 VAL VAL C . n 
C 2 131 LEU 131 131 131 LEU LEU C . n 
C 2 132 PRO 132 132 132 PRO PRO C . n 
C 2 133 GLY 133 133 133 GLY GLY C . n 
C 2 134 GLU 134 134 134 GLU GLU C . n 
C 2 135 LEU 135 135 135 LEU LEU C . n 
C 2 136 ALA 136 136 136 ALA ALA C . n 
C 2 137 LYS 137 137 137 LYS LYS C . n 
C 2 138 HIS 138 138 138 HIS HIS C . n 
C 2 139 ALA 139 139 139 ALA ALA C . n 
C 2 140 VAL 140 140 140 VAL VAL C . n 
C 2 141 SER 141 141 141 SER SER C . n 
C 2 142 GLU 142 142 142 GLU GLU C . n 
C 2 143 GLY 143 143 143 GLY GLY C . n 
C 2 144 THR 144 144 144 THR THR C . n 
C 2 145 LYS 145 145 145 LYS LYS C . n 
C 2 146 ALA 146 146 146 ALA ALA C . n 
C 2 147 VAL 147 147 147 VAL VAL C . n 
C 2 148 THR 148 148 148 THR THR C . n 
C 2 149 LYS 149 149 149 LYS LYS C . n 
C 2 150 PHE 150 150 150 PHE PHE C . n 
C 2 151 THR 151 151 151 THR THR C . n 
C 2 152 SER 152 152 152 SER SER C . n 
C 2 153 ALA 153 153 ?   ?   ?   C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   ALA 2   2   ?   ?   ?   D . n 
D 2 3   PRO 3   3   ?   ?   ?   D . n 
D 2 4   LYS 4   4   ?   ?   ?   D . n 
D 2 5   ALA 5   5   ?   ?   ?   D . n 
D 2 6   GLU 6   6   ?   ?   ?   D . n 
D 2 7   LYS 7   7   ?   ?   ?   D . n 
D 2 8   LYS 8   8   ?   ?   ?   D . n 
D 2 9   PRO 9   9   ?   ?   ?   D . n 
D 2 10  ALA 10  10  ?   ?   ?   D . n 
D 2 11  ALA 11  11  ?   ?   ?   D . n 
D 2 12  LYS 12  12  ?   ?   ?   D . n 
D 2 13  LYS 13  13  ?   ?   ?   D . n 
D 2 14  PRO 14  14  ?   ?   ?   D . n 
D 2 15  ALA 15  15  ?   ?   ?   D . n 
D 2 16  GLU 16  16  ?   ?   ?   D . n 
D 2 17  GLU 17  17  ?   ?   ?   D . n 
D 2 18  GLU 18  18  ?   ?   ?   D . n 
D 2 19  PRO 19  19  ?   ?   ?   D . n 
D 2 20  ALA 20  20  ?   ?   ?   D . n 
D 2 21  ALA 21  21  ?   ?   ?   D . n 
D 2 22  GLU 22  22  ?   ?   ?   D . n 
D 2 23  LYS 23  23  ?   ?   ?   D . n 
D 2 24  ALA 24  24  ?   ?   ?   D . n 
D 2 25  GLU 25  25  ?   ?   ?   D . n 
D 2 26  LYS 26  26  ?   ?   ?   D . n 
D 2 27  ALA 27  27  ?   ?   ?   D . n 
D 2 28  PRO 28  28  ?   ?   ?   D . n 
D 2 29  ALA 29  29  ?   ?   ?   D . n 
D 2 30  GLY 30  30  ?   ?   ?   D . n 
D 2 31  LYS 31  31  ?   ?   ?   D . n 
D 2 32  LYS 32  32  ?   ?   ?   D . n 
D 2 33  PRO 33  33  ?   ?   ?   D . n 
D 2 34  LYS 34  34  ?   ?   ?   D . n 
D 2 35  ALA 35  35  ?   ?   ?   D . n 
D 2 36  GLU 36  36  ?   ?   ?   D . n 
D 2 37  LYS 37  37  ?   ?   ?   D . n 
D 2 38  ARG 38  38  ?   ?   ?   D . n 
D 2 39  LEU 39  39  ?   ?   ?   D . n 
D 2 40  PRO 40  40  ?   ?   ?   D . n 
D 2 41  ALA 41  41  ?   ?   ?   D . n 
D 2 42  GLY 42  42  ?   ?   ?   D . n 
D 2 43  LYS 43  43  ?   ?   ?   D . n 
D 2 44  ALA 44  44  ?   ?   ?   D . n 
D 2 45  GLU 45  45  ?   ?   ?   D . n 
D 2 46  LYS 46  46  ?   ?   ?   D . n 
D 2 47  GLY 47  47  ?   ?   ?   D . n 
D 2 48  SER 48  48  ?   ?   ?   D . n 
D 2 49  GLY 49  49  ?   ?   ?   D . n 
D 2 50  GLU 50  50  ?   ?   ?   D . n 
D 2 51  GLY 51  51  ?   ?   ?   D . n 
D 2 52  LYS 52  52  ?   ?   ?   D . n 
D 2 53  LYS 53  53  ?   ?   ?   D . n 
D 2 54  ALA 54  54  ?   ?   ?   D . n 
D 2 55  GLY 55  55  ?   ?   ?   D . n 
D 2 56  ARG 56  56  ?   ?   ?   D . n 
D 2 57  LYS 57  57  ?   ?   ?   D . n 
D 2 58  LYS 58  58  ?   ?   ?   D . n 
D 2 59  ALA 59  59  ?   ?   ?   D . n 
D 2 60  LYS 60  60  ?   ?   ?   D . n 
D 2 61  LYS 61  61  ?   ?   ?   D . n 
D 2 62  SER 62  62  ?   ?   ?   D . n 
D 2 63  VAL 63  63  ?   ?   ?   D . n 
D 2 64  GLU 64  64  ?   ?   ?   D . n 
D 2 65  THR 65  65  65  THR THR D . n 
D 2 66  TYR 66  66  66  TYR TYR D . n 
D 2 67  LYS 67  67  67  LYS LYS D . n 
D 2 68  ILE 68  68  68  ILE ILE D . n 
D 2 69  TYR 69  69  69  TYR TYR D . n 
D 2 70  ILE 70  70  70  ILE ILE D . n 
D 2 71  PHE 71  71  71  PHE PHE D . n 
D 2 72  LYS 72  72  72  LYS LYS D . n 
D 2 73  VAL 73  73  73  VAL VAL D . n 
D 2 74  LEU 74  74  74  LEU LEU D . n 
D 2 75  LYS 75  75  75  LYS LYS D . n 
D 2 76  GLN 76  76  76  GLN GLN D . n 
D 2 77  VAL 77  77  77  VAL VAL D . n 
D 2 78  HIS 78  78  78  HIS HIS D . n 
D 2 79  PRO 79  79  79  PRO PRO D . n 
D 2 80  ASP 80  80  80  ASP ASP D . n 
D 2 81  ILE 81  81  81  ILE ILE D . n 
D 2 82  GLY 82  82  82  GLY GLY D . n 
D 2 83  ILE 83  83  83  ILE ILE D . n 
D 2 84  SER 84  84  84  SER SER D . n 
D 2 85  SER 85  85  85  SER SER D . n 
D 2 86  LYS 86  86  86  LYS LYS D . n 
D 2 87  ALA 87  87  87  ALA ALA D . n 
D 2 88  MET 88  88  88  MET MET D . n 
D 2 89  SER 89  89  89  SER SER D . n 
D 2 90  ILE 90  90  90  ILE ILE D . n 
D 2 91  MET 91  91  91  MET MET D . n 
D 2 92  ASN 92  92  92  ASN ASN D . n 
D 2 93  SER 93  93  93  SER SER D . n 
D 2 94  PHE 94  94  94  PHE PHE D . n 
D 2 95  ILE 95  95  95  ILE ILE D . n 
D 2 96  ASN 96  96  96  ASN ASN D . n 
D 2 97  ASP 97  97  97  ASP ASP D . n 
D 2 98  ILE 98  98  98  ILE ILE D . n 
D 2 99  PHE 99  99  99  PHE PHE D . n 
D 2 100 GLU 100 100 100 GLU GLU D . n 
D 2 101 LYS 101 101 101 LYS LYS D . n 
D 2 102 LEU 102 102 102 LEU LEU D . n 
D 2 103 ALA 103 103 103 ALA ALA D . n 
D 2 104 GLY 104 104 104 GLY GLY D . n 
D 2 105 GLU 105 105 105 GLU GLU D . n 
D 2 106 SER 106 106 106 SER SER D . n 
D 2 107 ALA 107 107 107 ALA ALA D . n 
D 2 108 LYS 108 108 108 LYS LYS D . n 
D 2 109 LEU 109 109 109 LEU LEU D . n 
D 2 110 ALA 110 110 110 ALA ALA D . n 
D 2 111 ARG 111 111 111 ARG ARG D . n 
D 2 112 TYR 112 112 112 TYR TYR D . n 
D 2 113 ASN 113 113 113 ASN ASN D . n 
D 2 114 LYS 114 114 114 LYS LYS D . n 
D 2 115 LYS 115 115 115 LYS LYS D . n 
D 2 116 PRO 116 116 116 PRO PRO D . n 
D 2 117 THR 117 117 117 THR THR D . n 
D 2 118 ILE 118 118 118 ILE ILE D . n 
D 2 119 THR 119 119 119 THR THR D . n 
D 2 120 SER 120 120 120 SER SER D . n 
D 2 121 ARG 121 121 121 ARG ARG D . n 
D 2 122 GLU 122 122 122 GLU GLU D . n 
D 2 123 ILE 123 123 123 ILE ILE D . n 
D 2 124 GLN 124 124 124 GLN GLN D . n 
D 2 125 THR 125 125 125 THR THR D . n 
D 2 126 SER 126 126 126 SER SER D . n 
D 2 127 VAL 127 127 127 VAL VAL D . n 
D 2 128 ARG 128 128 128 ARG ARG D . n 
D 2 129 LEU 129 129 129 LEU LEU D . n 
D 2 130 VAL 130 130 130 VAL VAL D . n 
D 2 131 LEU 131 131 131 LEU LEU D . n 
D 2 132 PRO 132 132 132 PRO PRO D . n 
D 2 133 GLY 133 133 133 GLY GLY D . n 
D 2 134 GLU 134 134 134 GLU GLU D . n 
D 2 135 LEU 135 135 135 LEU LEU D . n 
D 2 136 ALA 136 136 136 ALA ALA D . n 
D 2 137 LYS 137 137 137 LYS LYS D . n 
D 2 138 HIS 138 138 138 HIS HIS D . n 
D 2 139 ALA 139 139 139 ALA ALA D . n 
D 2 140 VAL 140 140 140 VAL VAL D . n 
D 2 141 SER 141 141 141 SER SER D . n 
D 2 142 GLU 142 142 142 GLU GLU D . n 
D 2 143 GLY 143 143 143 GLY GLY D . n 
D 2 144 THR 144 144 144 THR THR D . n 
D 2 145 LYS 145 145 145 LYS LYS D . n 
D 2 146 ALA 146 146 146 ALA ALA D . n 
D 2 147 VAL 147 147 147 VAL VAL D . n 
D 2 148 THR 148 148 148 THR THR D . n 
D 2 149 LYS 149 149 149 LYS LYS D . n 
D 2 150 PHE 150 150 150 PHE PHE D . n 
D 2 151 THR 151 151 151 THR THR D . n 
D 2 152 SER 152 152 152 SER SER D . n 
D 2 153 ALA 153 153 ?   ?   ?   D . n 
E 3 1   MET 1   1   ?   ?   ?   E . n 
E 3 2   ALA 2   2   ?   ?   ?   E . n 
E 3 3   ARG 3   3   ?   ?   ?   E . n 
E 3 4   THR 4   4   ?   ?   ?   E . n 
E 3 5   LYS 5   5   ?   ?   ?   E . n 
E 3 6   GLN 6   6   ?   ?   ?   E . n 
E 3 7   THR 7   7   ?   ?   ?   E . n 
E 3 8   ALA 8   8   ?   ?   ?   E . n 
E 3 9   ARG 9   9   ?   ?   ?   E . n 
E 3 10  LYS 10  10  ?   ?   ?   E . n 
E 3 11  SER 11  11  ?   ?   ?   E . n 
E 3 12  THR 12  12  ?   ?   ?   E . n 
E 3 13  GLY 13  13  ?   ?   ?   E . n 
E 3 14  GLY 14  14  ?   ?   ?   E . n 
E 3 15  LYS 15  15  ?   ?   ?   E . n 
E 3 16  ALA 16  16  ?   ?   ?   E . n 
E 3 17  PRO 17  17  ?   ?   ?   E . n 
E 3 18  ARG 18  18  ?   ?   ?   E . n 
E 3 19  LYS 19  19  ?   ?   ?   E . n 
E 3 20  GLN 20  20  ?   ?   ?   E . n 
E 3 21  LEU 21  21  ?   ?   ?   E . n 
E 3 22  ALA 22  22  ?   ?   ?   E . n 
E 3 23  THR 23  23  ?   ?   ?   E . n 
E 3 24  LYS 24  24  ?   ?   ?   E . n 
E 3 25  ALA 25  25  ?   ?   ?   E . n 
E 3 26  ALA 26  26  ?   ?   ?   E . n 
E 3 27  ARG 27  27  ?   ?   ?   E . n 
E 3 28  LYS 28  28  ?   ?   ?   E . n 
E 3 29  SER 29  29  ?   ?   ?   E . n 
E 3 30  ALA 30  30  ?   ?   ?   E . n 
E 3 31  PRO 31  31  ?   ?   ?   E . n 
E 3 32  ALA 32  32  ?   ?   ?   E . n 
E 3 33  THR 33  33  ?   ?   ?   E . n 
E 3 34  GLY 34  34  ?   ?   ?   E . n 
E 3 35  GLY 35  35  ?   ?   ?   E . n 
E 3 36  VAL 36  36  ?   ?   ?   E . n 
E 3 37  LYS 37  37  ?   ?   ?   E . n 
E 3 38  LYS 38  38  ?   ?   ?   E . n 
E 3 39  PRO 39  39  ?   ?   ?   E . n 
E 3 40  HIS 40  40  ?   ?   ?   E . n 
E 3 41  ARG 41  41  ?   ?   ?   E . n 
E 3 42  PHE 42  42  ?   ?   ?   E . n 
E 3 43  ARG 43  43  ?   ?   ?   E . n 
E 3 44  PRO 44  44  ?   ?   ?   E . n 
E 3 45  GLY 45  45  ?   ?   ?   E . n 
E 3 46  THR 46  46  ?   ?   ?   E . n 
E 3 47  VAL 47  47  ?   ?   ?   E . n 
E 3 48  ALA 48  48  ?   ?   ?   E . n 
E 3 49  LEU 49  49  ?   ?   ?   E . n 
E 3 50  ARG 50  50  ?   ?   ?   E . n 
E 3 51  GLU 51  51  ?   ?   ?   E . n 
E 3 52  ILE 52  52  ?   ?   ?   E . n 
E 3 53  ARG 53  53  ?   ?   ?   E . n 
E 3 54  LYS 54  54  ?   ?   ?   E . n 
E 3 55  TYR 55  55  ?   ?   ?   E . n 
E 3 56  GLN 56  56  ?   ?   ?   E . n 
E 3 57  LYS 57  57  ?   ?   ?   E . n 
E 3 58  SER 58  58  ?   ?   ?   E . n 
E 3 59  THR 59  59  ?   ?   ?   E . n 
E 3 60  GLU 60  60  ?   ?   ?   E . n 
E 3 61  LEU 61  61  ?   ?   ?   E . n 
E 3 62  LEU 62  62  ?   ?   ?   E . n 
E 3 63  ILE 63  63  63  ILE ILE E . n 
E 3 64  ARG 64  64  64  ARG ARG E . n 
E 3 65  LYS 65  65  65  LYS LYS E . n 
E 3 66  LEU 66  66  66  LEU LEU E . n 
E 3 67  PRO 67  67  67  PRO PRO E . n 
E 3 68  PHE 68  68  68  PHE PHE E . n 
E 3 69  GLN 69  69  69  GLN GLN E . n 
E 3 70  ARG 70  70  70  ARG ARG E . n 
E 3 71  LEU 71  71  71  LEU LEU E . n 
E 3 72  VAL 72  72  72  VAL VAL E . n 
E 3 73  ARG 73  73  73  ARG ARG E . n 
E 3 74  GLU 74  74  74  GLU GLU E . n 
E 3 75  ILE 75  75  75  ILE ILE E . n 
E 3 76  ALA 76  76  76  ALA ALA E . n 
E 3 77  GLN 77  77  77  GLN GLN E . n 
E 3 78  ASP 78  78  78  ASP ASP E . n 
E 3 79  PHE 79  79  79  PHE PHE E . n 
E 3 80  LYS 80  80  80  LYS LYS E . n 
E 3 81  THR 81  81  81  THR THR E . n 
E 3 82  ASP 82  82  82  ASP ASP E . n 
E 3 83  LEU 83  83  83  LEU LEU E . n 
E 3 84  ARG 84  84  84  ARG ARG E . n 
E 3 85  PHE 85  85  85  PHE PHE E . n 
E 3 86  GLN 86  86  86  GLN GLN E . n 
E 3 87  SER 87  87  87  SER SER E . n 
E 3 88  SER 88  88  88  SER SER E . n 
E 3 89  ALA 89  89  89  ALA ALA E . n 
E 3 90  VAL 90  90  90  VAL VAL E . n 
E 3 91  ALA 91  91  91  ALA ALA E . n 
E 3 92  ALA 92  92  92  ALA ALA E . n 
E 3 93  LEU 93  93  93  LEU LEU E . n 
E 3 94  GLN 94  94  94  GLN GLN E . n 
E 3 95  GLU 95  95  95  GLU GLU E . n 
E 3 96  ALA 96  96  96  ALA ALA E . n 
E 3 97  ALA 97  97  97  ALA ALA E . n 
E 3 98  GLU 98  98  98  GLU GLU E . n 
E 3 99  ALA 99  99  99  ALA ALA E . n 
E 3 100 TYR 100 100 100 TYR TYR E . n 
E 3 101 LEU 101 101 101 LEU LEU E . n 
E 3 102 VAL 102 102 102 VAL VAL E . n 
E 3 103 GLY 103 103 103 GLY GLY E . n 
E 3 104 LEU 104 104 104 LEU LEU E . n 
E 3 105 PHE 105 105 105 PHE PHE E . n 
E 3 106 GLU 106 106 106 GLU GLU E . n 
E 3 107 ASP 107 107 107 ASP ASP E . n 
E 3 108 THR 108 108 108 THR THR E . n 
E 3 109 ASN 109 109 109 ASN ASN E . n 
E 3 110 LEU 110 110 110 LEU LEU E . n 
E 3 111 CYS 111 111 111 CYS CYS E . n 
E 3 112 ALA 112 112 112 ALA ALA E . n 
E 3 113 ILE 113 113 113 ILE ILE E . n 
E 3 114 HIS 114 114 114 HIS HIS E . n 
E 3 115 ALA 115 115 115 ALA ALA E . n 
E 3 116 LYS 116 116 116 LYS LYS E . n 
E 3 117 ARG 117 117 117 ARG ARG E . n 
E 3 118 VAL 118 118 118 VAL VAL E . n 
E 3 119 THR 119 119 119 THR THR E . n 
E 3 120 ILE 120 120 120 ILE ILE E . n 
E 3 121 MET 121 121 121 MET MET E . n 
E 3 122 PRO 122 122 122 PRO PRO E . n 
E 3 123 LYS 123 123 123 LYS LYS E . n 
E 3 124 ASP 124 124 124 ASP ASP E . n 
E 3 125 ILE 125 125 125 ILE ILE E . n 
E 3 126 GLN 126 126 126 GLN GLN E . n 
E 3 127 LEU 127 127 127 LEU LEU E . n 
E 3 128 ALA 128 128 128 ALA ALA E . n 
E 3 129 ARG 129 129 129 ARG ARG E . n 
E 3 130 ARG 130 130 130 ARG ARG E . n 
E 3 131 ILE 131 131 131 ILE ILE E . n 
E 3 132 ARG 132 132 132 ARG ARG E . n 
E 3 133 GLY 133 133 133 GLY GLY E . n 
E 3 134 GLU 134 134 134 GLU GLU E . n 
E 3 135 ARG 135 135 135 ARG ARG E . n 
E 3 136 ALA 136 136 ?   ?   ?   E . n 
F 3 1   MET 1   1   ?   ?   ?   F . n 
F 3 2   ALA 2   2   ?   ?   ?   F . n 
F 3 3   ARG 3   3   ?   ?   ?   F . n 
F 3 4   THR 4   4   ?   ?   ?   F . n 
F 3 5   LYS 5   5   ?   ?   ?   F . n 
F 3 6   GLN 6   6   ?   ?   ?   F . n 
F 3 7   THR 7   7   ?   ?   ?   F . n 
F 3 8   ALA 8   8   ?   ?   ?   F . n 
F 3 9   ARG 9   9   ?   ?   ?   F . n 
F 3 10  LYS 10  10  ?   ?   ?   F . n 
F 3 11  SER 11  11  ?   ?   ?   F . n 
F 3 12  THR 12  12  ?   ?   ?   F . n 
F 3 13  GLY 13  13  ?   ?   ?   F . n 
F 3 14  GLY 14  14  ?   ?   ?   F . n 
F 3 15  LYS 15  15  ?   ?   ?   F . n 
F 3 16  ALA 16  16  ?   ?   ?   F . n 
F 3 17  PRO 17  17  ?   ?   ?   F . n 
F 3 18  ARG 18  18  ?   ?   ?   F . n 
F 3 19  LYS 19  19  ?   ?   ?   F . n 
F 3 20  GLN 20  20  ?   ?   ?   F . n 
F 3 21  LEU 21  21  ?   ?   ?   F . n 
F 3 22  ALA 22  22  ?   ?   ?   F . n 
F 3 23  THR 23  23  ?   ?   ?   F . n 
F 3 24  LYS 24  24  ?   ?   ?   F . n 
F 3 25  ALA 25  25  ?   ?   ?   F . n 
F 3 26  ALA 26  26  ?   ?   ?   F . n 
F 3 27  ARG 27  27  ?   ?   ?   F . n 
F 3 28  LYS 28  28  ?   ?   ?   F . n 
F 3 29  SER 29  29  ?   ?   ?   F . n 
F 3 30  ALA 30  30  ?   ?   ?   F . n 
F 3 31  PRO 31  31  ?   ?   ?   F . n 
F 3 32  ALA 32  32  ?   ?   ?   F . n 
F 3 33  THR 33  33  ?   ?   ?   F . n 
F 3 34  GLY 34  34  ?   ?   ?   F . n 
F 3 35  GLY 35  35  ?   ?   ?   F . n 
F 3 36  VAL 36  36  ?   ?   ?   F . n 
F 3 37  LYS 37  37  ?   ?   ?   F . n 
F 3 38  LYS 38  38  38  LYS LYS F . n 
F 3 39  PRO 39  39  39  PRO PRO F . n 
F 3 40  HIS 40  40  40  HIS HIS F . n 
F 3 41  ARG 41  41  41  ARG ARG F . n 
F 3 42  PHE 42  42  42  PHE PHE F . n 
F 3 43  ARG 43  43  43  ARG ARG F . n 
F 3 44  PRO 44  44  44  PRO PRO F . n 
F 3 45  GLY 45  45  45  GLY GLY F . n 
F 3 46  THR 46  46  46  THR THR F . n 
F 3 47  VAL 47  47  47  VAL VAL F . n 
F 3 48  ALA 48  48  48  ALA ALA F . n 
F 3 49  LEU 49  49  49  LEU LEU F . n 
F 3 50  ARG 50  50  50  ARG ARG F . n 
F 3 51  GLU 51  51  51  GLU GLU F . n 
F 3 52  ILE 52  52  52  ILE ILE F . n 
F 3 53  ARG 53  53  53  ARG ARG F . n 
F 3 54  LYS 54  54  54  LYS LYS F . n 
F 3 55  TYR 55  55  55  TYR TYR F . n 
F 3 56  GLN 56  56  56  GLN GLN F . n 
F 3 57  LYS 57  57  57  LYS LYS F . n 
F 3 58  SER 58  58  58  SER SER F . n 
F 3 59  THR 59  59  59  THR THR F . n 
F 3 60  GLU 60  60  60  GLU GLU F . n 
F 3 61  LEU 61  61  61  LEU LEU F . n 
F 3 62  LEU 62  62  62  LEU LEU F . n 
F 3 63  ILE 63  63  63  ILE ILE F . n 
F 3 64  ARG 64  64  64  ARG ARG F . n 
F 3 65  LYS 65  65  65  LYS LYS F . n 
F 3 66  LEU 66  66  66  LEU LEU F . n 
F 3 67  PRO 67  67  67  PRO PRO F . n 
F 3 68  PHE 68  68  68  PHE PHE F . n 
F 3 69  GLN 69  69  69  GLN GLN F . n 
F 3 70  ARG 70  70  70  ARG ARG F . n 
F 3 71  LEU 71  71  71  LEU LEU F . n 
F 3 72  VAL 72  72  72  VAL VAL F . n 
F 3 73  ARG 73  73  73  ARG ARG F . n 
F 3 74  GLU 74  74  74  GLU GLU F . n 
F 3 75  ILE 75  75  75  ILE ILE F . n 
F 3 76  ALA 76  76  76  ALA ALA F . n 
F 3 77  GLN 77  77  77  GLN GLN F . n 
F 3 78  ASP 78  78  78  ASP ASP F . n 
F 3 79  PHE 79  79  79  PHE PHE F . n 
F 3 80  LYS 80  80  80  LYS LYS F . n 
F 3 81  THR 81  81  81  THR THR F . n 
F 3 82  ASP 82  82  82  ASP ASP F . n 
F 3 83  LEU 83  83  83  LEU LEU F . n 
F 3 84  ARG 84  84  84  ARG ARG F . n 
F 3 85  PHE 85  85  85  PHE PHE F . n 
F 3 86  GLN 86  86  86  GLN GLN F . n 
F 3 87  SER 87  87  87  SER SER F . n 
F 3 88  SER 88  88  88  SER SER F . n 
F 3 89  ALA 89  89  89  ALA ALA F . n 
F 3 90  VAL 90  90  90  VAL VAL F . n 
F 3 91  ALA 91  91  91  ALA ALA F . n 
F 3 92  ALA 92  92  92  ALA ALA F . n 
F 3 93  LEU 93  93  93  LEU LEU F . n 
F 3 94  GLN 94  94  94  GLN GLN F . n 
F 3 95  GLU 95  95  95  GLU GLU F . n 
F 3 96  ALA 96  96  96  ALA ALA F . n 
F 3 97  ALA 97  97  97  ALA ALA F . n 
F 3 98  GLU 98  98  98  GLU GLU F . n 
F 3 99  ALA 99  99  99  ALA ALA F . n 
F 3 100 TYR 100 100 100 TYR TYR F . n 
F 3 101 LEU 101 101 101 LEU LEU F . n 
F 3 102 VAL 102 102 102 VAL VAL F . n 
F 3 103 GLY 103 103 103 GLY GLY F . n 
F 3 104 LEU 104 104 104 LEU LEU F . n 
F 3 105 PHE 105 105 105 PHE PHE F . n 
F 3 106 GLU 106 106 106 GLU GLU F . n 
F 3 107 ASP 107 107 107 ASP ASP F . n 
F 3 108 THR 108 108 108 THR THR F . n 
F 3 109 ASN 109 109 109 ASN ASN F . n 
F 3 110 LEU 110 110 110 LEU LEU F . n 
F 3 111 CYS 111 111 111 CYS CYS F . n 
F 3 112 ALA 112 112 112 ALA ALA F . n 
F 3 113 ILE 113 113 113 ILE ILE F . n 
F 3 114 HIS 114 114 114 HIS HIS F . n 
F 3 115 ALA 115 115 115 ALA ALA F . n 
F 3 116 LYS 116 116 116 LYS LYS F . n 
F 3 117 ARG 117 117 117 ARG ARG F . n 
F 3 118 VAL 118 118 118 VAL VAL F . n 
F 3 119 THR 119 119 119 THR THR F . n 
F 3 120 ILE 120 120 120 ILE ILE F . n 
F 3 121 MET 121 121 121 MET MET F . n 
F 3 122 PRO 122 122 122 PRO PRO F . n 
F 3 123 LYS 123 123 123 LYS LYS F . n 
F 3 124 ASP 124 124 124 ASP ASP F . n 
F 3 125 ILE 125 125 125 ILE ILE F . n 
F 3 126 GLN 126 126 126 GLN GLN F . n 
F 3 127 LEU 127 127 127 LEU LEU F . n 
F 3 128 ALA 128 128 128 ALA ALA F . n 
F 3 129 ARG 129 129 129 ARG ARG F . n 
F 3 130 ARG 130 130 130 ARG ARG F . n 
F 3 131 ILE 131 131 131 ILE ILE F . n 
F 3 132 ARG 132 132 132 ARG ARG F . n 
F 3 133 GLY 133 133 133 GLY GLY F . n 
F 3 134 GLU 134 134 134 GLU GLU F . n 
F 3 135 ARG 135 135 ?   ?   ?   F . n 
F 3 136 ALA 136 136 ?   ?   ?   F . n 
G 4 1   MET 1   1   ?   ?   ?   G . n 
G 4 2   SER 2   2   ?   ?   ?   G . n 
G 4 3   GLY 3   3   ?   ?   ?   G . n 
G 4 4   ARG 4   4   ?   ?   ?   G . n 
G 4 5   GLY 5   5   ?   ?   ?   G . n 
G 4 6   LYS 6   6   ?   ?   ?   G . n 
G 4 7   GLY 7   7   ?   ?   ?   G . n 
G 4 8   GLY 8   8   ?   ?   ?   G . n 
G 4 9   LYS 9   9   ?   ?   ?   G . n 
G 4 10  GLY 10  10  ?   ?   ?   G . n 
G 4 11  LEU 11  11  ?   ?   ?   G . n 
G 4 12  GLY 12  12  ?   ?   ?   G . n 
G 4 13  LYS 13  13  ?   ?   ?   G . n 
G 4 14  GLY 14  14  ?   ?   ?   G . n 
G 4 15  GLY 15  15  ?   ?   ?   G . n 
G 4 16  ALA 16  16  ?   ?   ?   G . n 
G 4 17  LYS 17  17  ?   ?   ?   G . n 
G 4 18  ARG 18  18  ?   ?   ?   G . n 
G 4 19  HIS 19  19  ?   ?   ?   G . n 
G 4 20  ARG 20  20  ?   ?   ?   G . n 
G 4 21  LYS 21  21  ?   ?   ?   G . n 
G 4 22  VAL 22  22  ?   ?   ?   G . n 
G 4 23  LEU 23  23  ?   ?   ?   G . n 
G 4 24  ARG 24  24  ?   ?   ?   G . n 
G 4 25  ASP 25  25  25  ASP ASP G . n 
G 4 26  ASN 26  26  26  ASN ASN G . n 
G 4 27  ILE 27  27  27  ILE ILE G . n 
G 4 28  GLN 28  28  28  GLN GLN G . n 
G 4 29  GLY 29  29  29  GLY GLY G . n 
G 4 30  ILE 30  30  30  ILE ILE G . n 
G 4 31  THR 31  31  31  THR THR G . n 
G 4 32  LYS 32  32  32  LYS LYS G . n 
G 4 33  PRO 33  33  33  PRO PRO G . n 
G 4 34  ALA 34  34  34  ALA ALA G . n 
G 4 35  ILE 35  35  35  ILE ILE G . n 
G 4 36  ARG 36  36  36  ARG ARG G . n 
G 4 37  ARG 37  37  37  ARG ARG G . n 
G 4 38  LEU 38  38  38  LEU LEU G . n 
G 4 39  ALA 39  39  39  ALA ALA G . n 
G 4 40  ARG 40  40  40  ARG ARG G . n 
G 4 41  ARG 41  41  41  ARG ARG G . n 
G 4 42  GLY 42  42  42  GLY GLY G . n 
G 4 43  GLY 43  43  43  GLY GLY G . n 
G 4 44  VAL 44  44  44  VAL VAL G . n 
G 4 45  LYS 45  45  45  LYS LYS G . n 
G 4 46  ARG 46  46  46  ARG ARG G . n 
G 4 47  ILE 47  47  47  ILE ILE G . n 
G 4 48  SER 48  48  48  SER SER G . n 
G 4 49  GLY 49  49  49  GLY GLY G . n 
G 4 50  LEU 50  50  50  LEU LEU G . n 
G 4 51  ILE 51  51  51  ILE ILE G . n 
G 4 52  TYR 52  52  52  TYR TYR G . n 
G 4 53  GLU 53  53  53  GLU GLU G . n 
G 4 54  GLU 54  54  54  GLU GLU G . n 
G 4 55  THR 55  55  55  THR THR G . n 
G 4 56  ARG 56  56  56  ARG ARG G . n 
G 4 57  GLY 57  57  57  GLY GLY G . n 
G 4 58  VAL 58  58  58  VAL VAL G . n 
G 4 59  LEU 59  59  59  LEU LEU G . n 
G 4 60  LYS 60  60  60  LYS LYS G . n 
G 4 61  ILE 61  61  61  ILE ILE G . n 
G 4 62  PHE 62  62  62  PHE PHE G . n 
G 4 63  LEU 63  63  63  LEU LEU G . n 
G 4 64  GLU 64  64  64  GLU GLU G . n 
G 4 65  ASN 65  65  65  ASN ASN G . n 
G 4 66  VAL 66  66  66  VAL VAL G . n 
G 4 67  ILE 67  67  67  ILE ILE G . n 
G 4 68  ARG 68  68  68  ARG ARG G . n 
G 4 69  ASP 69  69  69  ASP ASP G . n 
G 4 70  ALA 70  70  70  ALA ALA G . n 
G 4 71  VAL 71  71  71  VAL VAL G . n 
G 4 72  THR 72  72  72  THR THR G . n 
G 4 73  TYR 73  73  73  TYR TYR G . n 
G 4 74  THR 74  74  74  THR THR G . n 
G 4 75  GLU 75  75  75  GLU GLU G . n 
G 4 76  HIS 76  76  76  HIS HIS G . n 
G 4 77  ALA 77  77  77  ALA ALA G . n 
G 4 78  ARG 78  78  78  ARG ARG G . n 
G 4 79  ARG 79  79  79  ARG ARG G . n 
G 4 80  LYS 80  80  80  LYS LYS G . n 
G 4 81  THR 81  81  81  THR THR G . n 
G 4 82  VAL 82  82  82  VAL VAL G . n 
G 4 83  THR 83  83  83  THR THR G . n 
G 4 84  ALA 84  84  84  ALA ALA G . n 
G 4 85  MET 85  85  85  MET MET G . n 
G 4 86  ASP 86  86  86  ASP ASP G . n 
G 4 87  VAL 87  87  87  VAL VAL G . n 
G 4 88  VAL 88  88  88  VAL VAL G . n 
G 4 89  TYR 89  89  89  TYR TYR G . n 
G 4 90  ALA 90  90  90  ALA ALA G . n 
G 4 91  LEU 91  91  91  LEU LEU G . n 
G 4 92  LYS 92  92  92  LYS LYS G . n 
G 4 93  ARG 93  93  93  ARG ARG G . n 
G 4 94  GLN 94  94  94  GLN GLN G . n 
G 4 95  GLY 95  95  95  GLY GLY G . n 
G 4 96  ARG 96  96  96  ARG ARG G . n 
G 4 97  THR 97  97  97  THR THR G . n 
G 4 98  LEU 98  98  98  LEU LEU G . n 
G 4 99  TYR 99  99  99  TYR TYR G . n 
G 4 100 GLY 100 100 100 GLY GLY G . n 
G 4 101 PHE 101 101 101 PHE PHE G . n 
G 4 102 GLY 102 102 102 GLY GLY G . n 
G 4 103 GLY 103 103 103 GLY GLY G . n 
H 4 1   MET 1   1   ?   ?   ?   H . n 
H 4 2   SER 2   2   ?   ?   ?   H . n 
H 4 3   GLY 3   3   ?   ?   ?   H . n 
H 4 4   ARG 4   4   ?   ?   ?   H . n 
H 4 5   GLY 5   5   ?   ?   ?   H . n 
H 4 6   LYS 6   6   ?   ?   ?   H . n 
H 4 7   GLY 7   7   ?   ?   ?   H . n 
H 4 8   GLY 8   8   ?   ?   ?   H . n 
H 4 9   LYS 9   9   ?   ?   ?   H . n 
H 4 10  GLY 10  10  ?   ?   ?   H . n 
H 4 11  LEU 11  11  ?   ?   ?   H . n 
H 4 12  GLY 12  12  ?   ?   ?   H . n 
H 4 13  LYS 13  13  ?   ?   ?   H . n 
H 4 14  GLY 14  14  ?   ?   ?   H . n 
H 4 15  GLY 15  15  ?   ?   ?   H . n 
H 4 16  ALA 16  16  ?   ?   ?   H . n 
H 4 17  LYS 17  17  ?   ?   ?   H . n 
H 4 18  ARG 18  18  ?   ?   ?   H . n 
H 4 19  HIS 19  19  ?   ?   ?   H . n 
H 4 20  ARG 20  20  ?   ?   ?   H . n 
H 4 21  LYS 21  21  ?   ?   ?   H . n 
H 4 22  VAL 22  22  ?   ?   ?   H . n 
H 4 23  LEU 23  23  ?   ?   ?   H . n 
H 4 24  ARG 24  24  ?   ?   ?   H . n 
H 4 25  ASP 25  25  ?   ?   ?   H . n 
H 4 26  ASN 26  26  26  ASN ASN H . n 
H 4 27  ILE 27  27  27  ILE ILE H . n 
H 4 28  GLN 28  28  28  GLN GLN H . n 
H 4 29  GLY 29  29  29  GLY GLY H . n 
H 4 30  ILE 30  30  30  ILE ILE H . n 
H 4 31  THR 31  31  31  THR THR H . n 
H 4 32  LYS 32  32  32  LYS LYS H . n 
H 4 33  PRO 33  33  33  PRO PRO H . n 
H 4 34  ALA 34  34  34  ALA ALA H . n 
H 4 35  ILE 35  35  35  ILE ILE H . n 
H 4 36  ARG 36  36  36  ARG ARG H . n 
H 4 37  ARG 37  37  37  ARG ARG H . n 
H 4 38  LEU 38  38  38  LEU LEU H . n 
H 4 39  ALA 39  39  39  ALA ALA H . n 
H 4 40  ARG 40  40  40  ARG ARG H . n 
H 4 41  ARG 41  41  41  ARG ARG H . n 
H 4 42  GLY 42  42  42  GLY GLY H . n 
H 4 43  GLY 43  43  43  GLY GLY H . n 
H 4 44  VAL 44  44  44  VAL VAL H . n 
H 4 45  LYS 45  45  45  LYS LYS H . n 
H 4 46  ARG 46  46  46  ARG ARG H . n 
H 4 47  ILE 47  47  47  ILE ILE H . n 
H 4 48  SER 48  48  48  SER SER H . n 
H 4 49  GLY 49  49  49  GLY GLY H . n 
H 4 50  LEU 50  50  50  LEU LEU H . n 
H 4 51  ILE 51  51  51  ILE ILE H . n 
H 4 52  TYR 52  52  52  TYR TYR H . n 
H 4 53  GLU 53  53  53  GLU GLU H . n 
H 4 54  GLU 54  54  54  GLU GLU H . n 
H 4 55  THR 55  55  55  THR THR H . n 
H 4 56  ARG 56  56  56  ARG ARG H . n 
H 4 57  GLY 57  57  57  GLY GLY H . n 
H 4 58  VAL 58  58  58  VAL VAL H . n 
H 4 59  LEU 59  59  59  LEU LEU H . n 
H 4 60  LYS 60  60  60  LYS LYS H . n 
H 4 61  ILE 61  61  61  ILE ILE H . n 
H 4 62  PHE 62  62  62  PHE PHE H . n 
H 4 63  LEU 63  63  63  LEU LEU H . n 
H 4 64  GLU 64  64  64  GLU GLU H . n 
H 4 65  ASN 65  65  65  ASN ASN H . n 
H 4 66  VAL 66  66  66  VAL VAL H . n 
H 4 67  ILE 67  67  67  ILE ILE H . n 
H 4 68  ARG 68  68  68  ARG ARG H . n 
H 4 69  ASP 69  69  69  ASP ASP H . n 
H 4 70  ALA 70  70  70  ALA ALA H . n 
H 4 71  VAL 71  71  71  VAL VAL H . n 
H 4 72  THR 72  72  72  THR THR H . n 
H 4 73  TYR 73  73  73  TYR TYR H . n 
H 4 74  THR 74  74  74  THR THR H . n 
H 4 75  GLU 75  75  75  GLU GLU H . n 
H 4 76  HIS 76  76  76  HIS HIS H . n 
H 4 77  ALA 77  77  77  ALA ALA H . n 
H 4 78  ARG 78  78  78  ARG ARG H . n 
H 4 79  ARG 79  79  79  ARG ARG H . n 
H 4 80  LYS 80  80  80  LYS LYS H . n 
H 4 81  THR 81  81  81  THR THR H . n 
H 4 82  VAL 82  82  82  VAL VAL H . n 
H 4 83  THR 83  83  83  THR THR H . n 
H 4 84  ALA 84  84  84  ALA ALA H . n 
H 4 85  MET 85  85  85  MET MET H . n 
H 4 86  ASP 86  86  86  ASP ASP H . n 
H 4 87  VAL 87  87  87  VAL VAL H . n 
H 4 88  VAL 88  88  88  VAL VAL H . n 
H 4 89  TYR 89  89  89  TYR TYR H . n 
H 4 90  ALA 90  90  90  ALA ALA H . n 
H 4 91  LEU 91  91  91  LEU LEU H . n 
H 4 92  LYS 92  92  92  LYS LYS H . n 
H 4 93  ARG 93  93  93  ARG ARG H . n 
H 4 94  GLN 94  94  94  GLN GLN H . n 
H 4 95  GLY 95  95  95  GLY GLY H . n 
H 4 96  ARG 96  96  96  ARG ARG H . n 
H 4 97  THR 97  97  97  THR THR H . n 
H 4 98  LEU 98  98  98  LEU LEU H . n 
H 4 99  TYR 99  99  99  TYR TYR H . n 
H 4 100 GLY 100 100 100 GLY GLY H . n 
H 4 101 PHE 101 101 101 PHE PHE H . n 
H 4 102 GLY 102 102 102 GLY GLY H . n 
H 4 103 GLY 103 103 103 GLY GLY H . n 
I 5 1   DC  1   -72 ?   ?   ?   I . n 
I 5 2   DA  2   -71 ?   ?   ?   I . n 
I 5 3   DG  3   -70 ?   ?   ?   I . n 
I 5 4   DG  4   -69 ?   ?   ?   I . n 
I 5 5   DA  5   -68 ?   ?   ?   I . n 
I 5 6   DT  6   -67 ?   ?   ?   I . n 
I 5 7   DG  7   -66 ?   ?   ?   I . n 
I 5 8   DT  8   -65 ?   ?   ?   I . n 
I 5 9   DA  9   -64 ?   ?   ?   I . n 
I 5 10  DT  10  -63 ?   ?   ?   I . n 
I 5 11  DA  11  -62 ?   ?   ?   I . n 
I 5 12  DT  12  -61 ?   ?   ?   I . n 
I 5 13  DA  13  -60 ?   ?   ?   I . n 
I 5 14  DT  14  -59 ?   ?   ?   I . n 
I 5 15  DG  15  -58 ?   ?   ?   I . n 
I 5 16  DT  16  -57 ?   ?   ?   I . n 
I 5 17  DG  17  -56 ?   ?   ?   I . n 
I 5 18  DA  18  -55 ?   ?   ?   I . n 
I 5 19  DC  19  -54 ?   ?   ?   I . n 
I 5 20  DA  20  -53 ?   ?   ?   I . n 
I 5 21  DC  21  -52 ?   ?   ?   I . n 
I 5 22  DG  22  -51 ?   ?   ?   I . n 
I 5 23  DT  23  -50 ?   ?   ?   I . n 
I 5 24  DG  24  -49 ?   ?   ?   I . n 
I 5 25  DC  25  -48 ?   ?   ?   I . n 
I 5 26  DC  26  -47 ?   ?   ?   I . n 
I 5 27  DT  27  -46 -46 DT  DT  I . n 
I 5 28  DG  28  -45 -45 DG  DG  I . n 
I 5 29  DG  29  -44 -44 DG  DG  I . n 
I 5 30  DA  30  -43 -43 DA  DA  I . n 
I 5 31  DG  31  -42 -42 DG  DG  I . n 
I 5 32  DA  32  -41 -41 DA  DA  I . n 
I 5 33  DC  33  -40 -40 DC  DC  I . n 
I 5 34  DT  34  -39 -39 DT  DT  I . n 
I 5 35  DA  35  -38 -38 DA  DA  I . n 
I 5 36  DG  36  -37 -37 DG  DG  I . n 
I 5 37  DG  37  -36 -36 DG  DG  I . n 
I 5 38  DG  38  -35 -35 DG  DG  I . n 
I 5 39  DA  39  -34 -34 DA  DA  I . n 
I 5 40  DG  40  -33 -33 DG  DG  I . n 
I 5 41  DT  41  -32 -32 DT  DT  I . n 
I 5 42  DA  42  -31 -31 DA  DA  I . n 
I 5 43  DA  43  -30 -30 DA  DA  I . n 
I 5 44  DT  44  -29 -29 DT  DT  I . n 
I 5 45  DC  45  -28 -28 DC  DC  I . n 
I 5 46  DC  46  -27 -27 DC  DC  I . n 
I 5 47  DC  47  -26 -26 DC  DC  I . n 
I 5 48  DC  48  -25 -25 DC  DC  I . n 
I 5 49  DT  49  -24 -24 DT  DT  I . n 
I 5 50  DT  50  -23 -23 DT  DT  I . n 
I 5 51  DG  51  -22 -22 DG  DG  I . n 
I 5 52  DG  52  -21 -21 DG  DG  I . n 
I 5 53  DC  53  -20 -20 DC  DC  I . n 
I 5 54  DG  54  -19 -19 DG  DG  I . n 
I 5 55  DG  55  -18 -18 DG  DG  I . n 
I 5 56  DT  56  -17 -17 DT  DT  I . n 
I 5 57  DT  57  -16 -16 DT  DT  I . n 
I 5 58  DA  58  -15 -15 DA  DA  I . n 
I 5 59  DA  59  -14 -14 DA  DA  I . n 
I 5 60  DA  60  -13 -13 DA  DA  I . n 
I 5 61  DA  61  -12 -12 DA  DA  I . n 
I 5 62  DC  62  -11 -11 DC  DC  I . n 
I 5 63  DG  63  -10 -10 DG  DG  I . n 
I 5 64  DC  64  -9  -9  DC  DC  I . n 
I 5 65  DG  65  -8  -8  DG  DG  I . n 
I 5 66  DG  66  -7  -7  DG  DG  I . n 
I 5 67  DG  67  -6  -6  DG  DG  I . n 
I 5 68  DG  68  -5  -5  DG  DG  I . n 
I 5 69  DG  69  -4  -4  DG  DG  I . n 
I 5 70  DA  70  -3  -3  DA  DA  I . n 
I 5 71  DC  71  -2  -2  DC  DC  I . n 
I 5 72  DA  72  -1  -1  DA  DA  I . n 
I 5 73  DG  73  0   0   DG  DG  I . n 
I 5 74  DC  74  1   1   DC  DC  I . n 
I 5 75  DG  75  2   2   DG  DG  I . n 
I 5 76  DC  76  3   3   DC  DC  I . n 
I 5 77  DG  77  4   4   DG  DG  I . n 
I 5 78  DT  78  5   5   DT  DT  I . n 
I 5 79  DA  79  6   6   DA  DA  I . n 
I 5 80  DC  80  7   7   DC  DC  I . n 
I 5 81  DG  81  8   8   DG  DG  I . n 
I 5 82  DT  82  9   9   DT  DT  I . n 
I 5 83  DG  83  10  10  DG  DG  I . n 
I 5 84  DC  84  11  11  DC  DC  I . n 
I 5 85  DG  85  12  12  DG  DG  I . n 
I 5 86  DT  86  13  13  DT  DT  I . n 
I 5 87  DT  87  14  14  DT  DT  I . n 
I 5 88  DT  88  15  15  DT  DT  I . n 
I 5 89  DA  89  16  16  DA  DA  I . n 
I 5 90  DA  90  17  17  DA  DA  I . n 
I 5 91  DG  91  18  18  DG  DG  I . n 
I 5 92  DC  92  19  19  DC  DC  I . n 
I 5 93  DG  93  20  20  DG  DG  I . n 
I 5 94  DG  94  21  21  DG  DG  I . n 
I 5 95  DT  95  22  22  DT  DT  I . n 
I 5 96  DG  96  23  23  DG  DG  I . n 
I 5 97  DC  97  24  24  DC  DC  I . n 
I 5 98  DT  98  25  25  DT  DT  I . n 
I 5 99  DA  99  26  26  DA  DA  I . n 
I 5 100 DG  100 27  27  DG  DG  I . n 
I 5 101 DA  101 28  28  DA  DA  I . n 
I 5 102 DG  102 29  29  DG  DG  I . n 
I 5 103 DC  103 30  30  DC  DC  I . n 
I 5 104 DT  104 31  31  DT  DT  I . n 
I 5 105 DG  105 32  32  DG  DG  I . n 
I 5 106 DT  106 33  33  DT  DT  I . n 
I 5 107 DC  107 34  34  DC  DC  I . n 
I 5 108 DT  108 35  35  DT  DT  I . n 
I 5 109 DA  109 36  36  DA  DA  I . n 
I 5 110 DC  110 37  37  DC  DC  I . n 
I 5 111 DG  111 38  38  DG  DG  I . n 
I 5 112 DA  112 39  39  DA  DA  I . n 
I 5 113 DC  113 40  40  DC  DC  I . n 
I 5 114 DC  114 41  41  DC  DC  I . n 
I 5 115 DA  115 42  42  DA  DA  I . n 
I 5 116 DA  116 43  43  DA  DA  I . n 
I 5 117 DT  117 44  44  DT  DT  I . n 
I 5 118 DT  118 45  45  DT  DT  I . n 
I 5 119 DG  119 46  46  DG  DG  I . n 
I 5 120 DA  120 47  47  DA  DA  I . n 
I 5 121 DG  121 48  48  DG  DG  I . n 
I 5 122 DC  122 49  49  DC  DC  I . n 
I 5 123 DG  123 50  50  DG  DG  I . n 
I 5 124 DG  124 51  51  DG  DG  I . n 
I 5 125 DC  125 52  52  DC  DC  I . n 
I 5 126 DC  126 53  53  DC  DC  I . n 
I 5 127 DT  127 54  54  DT  DT  I . n 
I 5 128 DC  128 55  55  DC  DC  I . n 
I 5 129 DG  129 56  56  DG  DG  I . n 
I 5 130 DG  130 57  57  DG  DG  I . n 
I 5 131 DC  131 58  58  DC  DC  I . n 
I 5 132 DA  132 59  59  DA  DA  I . n 
I 5 133 DC  133 60  60  DC  DC  I . n 
I 5 134 DC  134 61  61  DC  DC  I . n 
I 5 135 DG  135 62  62  DG  DG  I . n 
I 5 136 DG  136 63  63  DG  DG  I . n 
I 5 137 DG  137 64  64  DG  DG  I . n 
I 5 138 DA  138 65  65  DA  DA  I . n 
I 5 139 DT  139 66  66  DT  DT  I . n 
I 5 140 DT  140 67  67  DT  DT  I . n 
I 5 141 DC  141 68  68  DC  DC  I . n 
I 5 142 DT  142 69  69  DT  DT  I . n 
I 5 143 DC  143 70  70  DC  DC  I . n 
I 5 144 DC  144 71  71  DC  DC  I . n 
I 5 145 DA  145 72  72  DA  DA  I . n 
I 5 146 DG  146 73  ?   ?   ?   I . n 
J 6 1   DC  1   -73 ?   ?   ?   J . n 
J 6 2   DT  2   -72 -72 DT  DT  J . n 
J 6 3   DG  3   -71 -71 DG  DG  J . n 
J 6 4   DG  4   -70 -70 DG  DG  J . n 
J 6 5   DA  5   -69 -69 DA  DA  J . n 
J 6 6   DG  6   -68 -68 DG  DG  J . n 
J 6 7   DA  7   -67 -67 DA  DA  J . n 
J 6 8   DA  8   -66 -66 DA  DA  J . n 
J 6 9   DT  9   -65 -65 DT  DT  J . n 
J 6 10  DC  10  -64 -64 DC  DC  J . n 
J 6 11  DC  11  -63 -63 DC  DC  J . n 
J 6 12  DC  12  -62 -62 DC  DC  J . n 
J 6 13  DG  13  -61 -61 DG  DG  J . n 
J 6 14  DG  14  -60 -60 DG  DG  J . n 
J 6 15  DT  15  -59 -59 DT  DT  J . n 
J 6 16  DG  16  -58 -58 DG  DG  J . n 
J 6 17  DC  17  -57 -57 DC  DC  J . n 
J 6 18  DC  18  -56 -56 DC  DC  J . n 
J 6 19  DG  19  -55 -55 DG  DG  J . n 
J 6 20  DA  20  -54 -54 DA  DA  J . n 
J 6 21  DG  21  -53 -53 DG  DG  J . n 
J 6 22  DG  22  -52 -52 DG  DG  J . n 
J 6 23  DC  23  -51 -51 DC  DC  J . n 
J 6 24  DC  24  -50 -50 DC  DC  J . n 
J 6 25  DG  25  -49 -49 DG  DG  J . n 
J 6 26  DC  26  -48 -48 DC  DC  J . n 
J 6 27  DT  27  -47 -47 DT  DT  J . n 
J 6 28  DC  28  -46 -46 DC  DC  J . n 
J 6 29  DA  29  -45 -45 DA  DA  J . n 
J 6 30  DA  30  -44 -44 DA  DA  J . n 
J 6 31  DT  31  -43 -43 DT  DT  J . n 
J 6 32  DT  32  -42 -42 DT  DT  J . n 
J 6 33  DG  33  -41 -41 DG  DG  J . n 
J 6 34  DG  34  -40 -40 DG  DG  J . n 
J 6 35  DT  35  -39 -39 DT  DT  J . n 
J 6 36  DC  36  -38 -38 DC  DC  J . n 
J 6 37  DG  37  -37 -37 DG  DG  J . n 
J 6 38  DT  38  -36 -36 DT  DT  J . n 
J 6 39  DA  39  -35 -35 DA  DA  J . n 
J 6 40  DG  40  -34 -34 DG  DG  J . n 
J 6 41  DA  41  -33 -33 DA  DA  J . n 
J 6 42  DC  42  -32 -32 DC  DC  J . n 
J 6 43  DA  43  -31 -31 DA  DA  J . n 
J 6 44  DG  44  -30 -30 DG  DG  J . n 
J 6 45  DC  45  -29 -29 DC  DC  J . n 
J 6 46  DT  46  -28 -28 DT  DT  J . n 
J 6 47  DC  47  -27 -27 DC  DC  J . n 
J 6 48  DT  48  -26 -26 DT  DT  J . n 
J 6 49  DA  49  -25 -25 DA  DA  J . n 
J 6 50  DG  50  -24 -24 DG  DG  J . n 
J 6 51  DC  51  -23 -23 DC  DC  J . n 
J 6 52  DA  52  -22 -22 DA  DA  J . n 
J 6 53  DC  53  -21 -21 DC  DC  J . n 
J 6 54  DC  54  -20 -20 DC  DC  J . n 
J 6 55  DG  55  -19 -19 DG  DG  J . n 
J 6 56  DC  56  -18 -18 DC  DC  J . n 
J 6 57  DT  57  -17 -17 DT  DT  J . n 
J 6 58  DT  58  -16 -16 DT  DT  J . n 
J 6 59  DA  59  -15 -15 DA  DA  J . n 
J 6 60  DA  60  -14 -14 DA  DA  J . n 
J 6 61  DA  61  -13 -13 DA  DA  J . n 
J 6 62  DC  62  -12 -12 DC  DC  J . n 
J 6 63  DG  63  -11 -11 DG  DG  J . n 
J 6 64  DC  64  -10 -10 DC  DC  J . n 
J 6 65  DA  65  -9  -9  DA  DA  J . n 
J 6 66  DC  66  -8  -8  DC  DC  J . n 
J 6 67  DG  67  -7  -7  DG  DG  J . n 
J 6 68  DT  68  -6  -6  DT  DT  J . n 
J 6 69  DA  69  -5  -5  DA  DA  J . n 
J 6 70  DC  70  -4  -4  DC  DC  J . n 
J 6 71  DG  71  -3  -3  DG  DG  J . n 
J 6 72  DC  72  -2  -2  DC  DC  J . n 
J 6 73  DG  73  -1  -1  DG  DG  J . n 
J 6 74  DC  74  0   0   DC  DC  J . n 
J 6 75  DT  75  1   1   DT  DT  J . n 
J 6 76  DG  76  2   2   DG  DG  J . n 
J 6 77  DT  77  3   3   DT  DT  J . n 
J 6 78  DC  78  4   4   DC  DC  J . n 
J 6 79  DC  79  5   5   DC  DC  J . n 
J 6 80  DC  80  6   6   DC  DC  J . n 
J 6 81  DC  81  7   7   DC  DC  J . n 
J 6 82  DC  82  8   8   DC  DC  J . n 
J 6 83  DG  83  9   9   DG  DG  J . n 
J 6 84  DC  84  10  10  DC  DC  J . n 
J 6 85  DG  85  11  11  DG  DG  J . n 
J 6 86  DT  86  12  12  DT  DT  J . n 
J 6 87  DT  87  13  13  DT  DT  J . n 
J 6 88  DT  88  14  14  DT  DT  J . n 
J 6 89  DT  89  15  15  DT  DT  J . n 
J 6 90  DA  90  16  16  DA  DA  J . n 
J 6 91  DA  91  17  17  DA  DA  J . n 
J 6 92  DC  92  18  18  DC  DC  J . n 
J 6 93  DC  93  19  19  DC  DC  J . n 
J 6 94  DG  94  20  20  DG  DG  J . n 
J 6 95  DC  95  21  21  DC  DC  J . n 
J 6 96  DC  96  22  22  DC  DC  J . n 
J 6 97  DA  97  23  23  DA  DA  J . n 
J 6 98  DA  98  24  24  DA  DA  J . n 
J 6 99  DG  99  25  25  DG  DG  J . n 
J 6 100 DG  100 26  26  DG  DG  J . n 
J 6 101 DG  101 27  27  DG  DG  J . n 
J 6 102 DG  102 28  28  DG  DG  J . n 
J 6 103 DA  103 29  29  DA  DA  J . n 
J 6 104 DT  104 30  30  DT  DT  J . n 
J 6 105 DT  105 31  31  DT  DT  J . n 
J 6 106 DA  106 32  32  DA  DA  J . n 
J 6 107 DC  107 33  33  DC  DC  J . n 
J 6 108 DT  108 34  34  DT  DT  J . n 
J 6 109 DC  109 35  35  DC  DC  J . n 
J 6 110 DC  110 36  36  DC  DC  J . n 
J 6 111 DC  111 37  37  DC  DC  J . n 
J 6 112 DT  112 38  38  DT  DT  J . n 
J 6 113 DA  113 39  39  DA  DA  J . n 
J 6 114 DG  114 40  40  DG  DG  J . n 
J 6 115 DT  115 41  41  DT  DT  J . n 
J 6 116 DC  116 42  42  DC  DC  J . n 
J 6 117 DT  117 43  43  DT  DT  J . n 
J 6 118 DC  118 44  44  DC  DC  J . n 
J 6 119 DC  119 45  45  DC  DC  J . n 
J 6 120 DA  120 46  46  DA  DA  J . n 
J 6 121 DG  121 47  ?   ?   ?   J . n 
J 6 122 DG  122 48  ?   ?   ?   J . n 
J 6 123 DC  123 49  ?   ?   ?   J . n 
J 6 124 DA  124 50  ?   ?   ?   J . n 
J 6 125 DC  125 51  ?   ?   ?   J . n 
J 6 126 DG  126 52  ?   ?   ?   J . n 
J 6 127 DT  127 53  ?   ?   ?   J . n 
J 6 128 DG  128 54  ?   ?   ?   J . n 
J 6 129 DT  129 55  ?   ?   ?   J . n 
J 6 130 DC  130 56  ?   ?   ?   J . n 
J 6 131 DA  131 57  ?   ?   ?   J . n 
J 6 132 DC  132 58  ?   ?   ?   J . n 
J 6 133 DA  133 59  ?   ?   ?   J . n 
J 6 134 DT  134 60  ?   ?   ?   J . n 
J 6 135 DA  135 61  ?   ?   ?   J . n 
J 6 136 DT  136 62  ?   ?   ?   J . n 
J 6 137 DA  137 63  ?   ?   ?   J . n 
J 6 138 DT  138 64  ?   ?   ?   J . n 
J 6 139 DA  139 65  ?   ?   ?   J . n 
J 6 140 DC  140 66  ?   ?   ?   J . n 
J 6 141 DA  141 67  ?   ?   ?   J . n 
J 6 142 DT  142 68  ?   ?   ?   J . n 
J 6 143 DC  143 69  ?   ?   ?   J . n 
J 6 144 DC  144 70  ?   ?   ?   J . n 
J 6 145 DT  145 71  ?   ?   ?   J . n 
J 6 146 DG  146 72  ?   ?   ?   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                     8Q15 
_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                         8Q15 
_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                   8Q15 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Q15 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 10831 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.503  ? 15642 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 26.794 ? 4432  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.032  ? 1787  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1151  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Q15 
_struct.title                        'CryoEM structure of canonical rice nucleosome core particle' 
_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        8Q15 
_struct_keywords.text            'Histone, Nucleosome core particle, Rice nucleosome, chromatin, 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 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP H2A2_ORYSI A2YMC6 ? 1 
;MAGRGKAIGSGAAKKAMSRSSKAGLQFPVGRIARFLKAGKYAERVGAGAPVYLAAVLEYLAAEVLELAGNAARDNKKTRI
VPRHIQLAVRNDEELSRLLGTVTIASGGVMPNIHNLLLPKKAGGSAKAAAGDDDN
;
1 
2 UNP H2B4_ORYSI A2WKP5 ? 2 
;MAPKAEKKPAAKKPAEEEPAAEKAEKAPAGKKPKAEKRLPAGKAEKGSGEGKKAGRKKAKKSVETYKIYIFKVLKQVHPD
IGISSKAMSIMNSFINDIFEKLAGESAKLARYNKKPTITSREIQTSVRLVLPGELAKHAVSEGTKAVTKFTSA
;
1 
3 UNP H32_ORYSI  A2Y533 ? 3 
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRFRPGTVALREIRKYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVAALQEAAEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
1 
4 PDB 8Q15       8Q15   ? 4 ? 1 
5 PDB 8Q15       8Q15   ? 5 ? 1 
6 PDB 8Q15       8Q15   ? 6 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8Q15 A 1 ? 135 ? A2YMC6 1   ? 135 ? 1   135 
2  1 8Q15 B 1 ? 135 ? A2YMC6 1   ? 135 ? 1   135 
3  2 8Q15 C 1 ? 153 ? A2WKP5 1   ? 153 ? 1   153 
4  2 8Q15 D 1 ? 153 ? A2WKP5 1   ? 153 ? 1   153 
5  3 8Q15 E 1 ? 136 ? A2Y533 1   ? 136 ? 1   136 
6  3 8Q15 F 1 ? 136 ? A2Y533 1   ? 136 ? 1   136 
7  4 8Q15 G 1 ? 103 ? 8Q15   1   ? 103 ? 1   103 
8  4 8Q15 H 1 ? 103 ? 8Q15   1   ? 103 ? 1   103 
9  5 8Q15 I 1 ? 146 ? 8Q15   -72 ? 73  ? -72 73  
10 6 8Q15 J 1 ? 146 ? 8Q15   -73 ? 72  ? -73 72  
# 
_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 28  ? GLY A 39  ? PRO A 28  GLY A 39  1 ? 12 
HELX_P HELX_P2  AA2 GLY A 48  ? ASN A 75  ? GLY A 48  ASN A 75  1 ? 28 
HELX_P HELX_P3  AA3 VAL A 81  ? ASP A 92  ? VAL A 81  ASP A 92  1 ? 12 
HELX_P HELX_P4  AA4 ASP A 92  ? LEU A 99  ? ASP A 92  LEU A 99  1 ? 8  
HELX_P HELX_P5  AA5 PRO B 28  ? GLY B 39  ? PRO B 28  GLY B 39  1 ? 12 
HELX_P HELX_P6  AA6 ALA B 47  ? ASN B 75  ? ALA B 47  ASN B 75  1 ? 29 
HELX_P HELX_P7  AA7 VAL B 81  ? ASP B 92  ? VAL B 81  ASP B 92  1 ? 12 
HELX_P HELX_P8  AA8 ASP B 92  ? LEU B 99  ? ASP B 92  LEU B 99  1 ? 8  
HELX_P HELX_P9  AA9 TYR C 66  ? HIS C 78  ? TYR C 66  HIS C 78  1 ? 13 
HELX_P HELX_P10 AB1 SER C 84  ? LYS C 114 ? SER C 84  LYS C 114 1 ? 31 
HELX_P HELX_P11 AB2 THR C 119 ? LEU C 131 ? THR C 119 LEU C 131 1 ? 13 
HELX_P HELX_P12 AB3 PRO C 132 ? SER C 152 ? PRO C 132 SER C 152 1 ? 21 
HELX_P HELX_P13 AB4 TYR D 66  ? HIS D 78  ? TYR D 66  HIS D 78  1 ? 13 
HELX_P HELX_P14 AB5 SER D 84  ? LYS D 114 ? SER D 84  LYS D 114 1 ? 31 
HELX_P HELX_P15 AB6 THR D 119 ? LEU D 131 ? THR D 119 LEU D 131 1 ? 13 
HELX_P HELX_P16 AB7 GLY D 133 ? SER D 152 ? GLY D 133 SER D 152 1 ? 20 
HELX_P HELX_P17 AB8 ARG E 64  ? LYS E 80  ? ARG E 64  LYS E 80  1 ? 17 
HELX_P HELX_P18 AB9 GLN E 86  ? ALA E 115 ? GLN E 86  ALA E 115 1 ? 30 
HELX_P HELX_P19 AC1 MET E 121 ? GLY E 133 ? MET E 121 GLY E 133 1 ? 13 
HELX_P HELX_P20 AC2 GLY F 45  ? SER F 58  ? GLY F 45  SER F 58  1 ? 14 
HELX_P HELX_P21 AC3 ARG F 64  ? LYS F 80  ? ARG F 64  LYS F 80  1 ? 17 
HELX_P HELX_P22 AC4 GLN F 86  ? ALA F 115 ? GLN F 86  ALA F 115 1 ? 30 
HELX_P HELX_P23 AC5 MET F 121 ? GLY F 133 ? MET F 121 GLY F 133 1 ? 13 
HELX_P HELX_P24 AC6 ASN G 26  ? ILE G 30  ? ASN G 26  ILE G 30  5 ? 5  
HELX_P HELX_P25 AC7 THR G 31  ? GLY G 42  ? THR G 31  GLY G 42  1 ? 12 
HELX_P HELX_P26 AC8 LEU G 50  ? ALA G 77  ? LEU G 50  ALA G 77  1 ? 28 
HELX_P HELX_P27 AC9 THR G 83  ? GLN G 94  ? THR G 83  GLN G 94  1 ? 12 
HELX_P HELX_P28 AD1 ASN H 26  ? ILE H 30  ? ASN H 26  ILE H 30  5 ? 5  
HELX_P HELX_P29 AD2 THR H 31  ? GLY H 43  ? THR H 31  GLY H 43  1 ? 13 
HELX_P HELX_P30 AD3 LEU H 50  ? ALA H 77  ? LEU H 50  ALA H 77  1 ? 28 
HELX_P HELX_P31 AD4 THR H 83  ? GLN H 94  ? THR H 83  GLN H 94  1 ? 12 
# 
_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 DT 27  N3 ? ? ? 1_555 J DA 120 N1 ? ? I DT -46 J DA 46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog2   hydrog ? ? I DT 27  O4 ? ? ? 1_555 J DA 120 N6 ? ? I DT -46 J DA 46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog3   hydrog ? ? I DG 28  N1 ? ? ? 1_555 J DC 119 N3 ? ? I DG -45 J DC 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog4   hydrog ? ? I DG 28  N2 ? ? ? 1_555 J DC 119 O2 ? ? I DG -45 J DC 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog5   hydrog ? ? I DG 28  O6 ? ? ? 1_555 J DC 119 N4 ? ? I DG -45 J DC 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog6   hydrog ? ? I DG 29  N1 ? ? ? 1_555 J DC 118 N3 ? ? I DG -44 J DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog7   hydrog ? ? I DG 29  N2 ? ? ? 1_555 J DC 118 O2 ? ? I DG -44 J DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog8   hydrog ? ? I DG 29  O6 ? ? ? 1_555 J DC 118 N4 ? ? I DG -44 J DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog9   hydrog ? ? I DA 30  N1 ? ? ? 1_555 J DT 117 N3 ? ? I DA -43 J DT 43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog10  hydrog ? ? I DA 30  N6 ? ? ? 1_555 J DT 117 O4 ? ? I DA -43 J DT 43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog11  hydrog ? ? I DG 31  N1 ? ? ? 1_555 J DC 116 N3 ? ? I DG -42 J DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog12  hydrog ? ? I DG 31  N2 ? ? ? 1_555 J DC 116 O2 ? ? I DG -42 J DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog13  hydrog ? ? I DG 31  O6 ? ? ? 1_555 J DC 116 N4 ? ? I DG -42 J DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog14  hydrog ? ? I DA 32  N1 ? ? ? 1_555 J DG 114 N1 ? ? I DA -41 J DG 40  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog15  hydrog ? ? I DA 32  N6 ? ? ? 1_555 J DG 114 O6 ? ? I DA -41 J DG 40  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog16  hydrog ? ? I DA 32  N1 ? ? ? 1_555 J DT 115 N3 ? ? I DA -41 J DT 41  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog17  hydrog ? ? I DA 32  N6 ? ? ? 1_555 J DT 115 O4 ? ? I DA -41 J DT 41  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog18  hydrog ? ? I DC 33  N3 ? ? ? 1_555 J DG 114 N1 ? ? I DC -40 J DG 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog19  hydrog ? ? I DC 33  N4 ? ? ? 1_555 J DG 114 O6 ? ? I DC -40 J DG 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog20  hydrog ? ? I DC 33  O2 ? ? ? 1_555 J DG 114 N2 ? ? I DC -40 J DG 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog21  hydrog ? ? I DT 34  N3 ? ? ? 1_555 J DA 113 N1 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog22  hydrog ? ? I DT 34  O4 ? ? ? 1_555 J DA 113 N6 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog23  hydrog ? ? I DA 35  N1 ? ? ? 1_555 J DT 112 N3 ? ? I DA -38 J DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog24  hydrog ? ? I DA 35  N6 ? ? ? 1_555 J DT 112 O4 ? ? I DA -38 J DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog25  hydrog ? ? I DG 36  N1 ? ? ? 1_555 J DC 111 N3 ? ? I DG -37 J DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog26  hydrog ? ? I DG 36  N2 ? ? ? 1_555 J DC 111 O2 ? ? I DG -37 J DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog27  hydrog ? ? I DG 36  O6 ? ? ? 1_555 J DC 111 N4 ? ? I DG -37 J DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog28  hydrog ? ? I DG 37  N1 ? ? ? 1_555 J DC 110 N3 ? ? I DG -36 J DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog29  hydrog ? ? I DG 37  N2 ? ? ? 1_555 J DC 110 O2 ? ? I DG -36 J DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog30  hydrog ? ? I DG 37  O6 ? ? ? 1_555 J DC 110 N4 ? ? I DG -36 J DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog31  hydrog ? ? I DG 38  N1 ? ? ? 1_555 J DC 109 N3 ? ? I DG -35 J DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog32  hydrog ? ? I DG 38  N2 ? ? ? 1_555 J DC 109 O2 ? ? I DG -35 J DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog33  hydrog ? ? I DG 38  O6 ? ? ? 1_555 J DC 109 N4 ? ? I DG -35 J DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog34  hydrog ? ? I DA 39  N1 ? ? ? 1_555 J DT 108 N3 ? ? I DA -34 J DT 34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog35  hydrog ? ? I DA 39  N6 ? ? ? 1_555 J DT 108 O4 ? ? I DA -34 J DT 34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog36  hydrog ? ? I DG 40  N1 ? ? ? 1_555 J DC 107 N3 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog37  hydrog ? ? I DG 40  N2 ? ? ? 1_555 J DC 107 O2 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog38  hydrog ? ? I DG 40  O6 ? ? ? 1_555 J DC 107 N4 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog39  hydrog ? ? I DT 41  N3 ? ? ? 1_555 J DA 106 N1 ? ? I DT -32 J DA 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog40  hydrog ? ? I DT 41  O4 ? ? ? 1_555 J DA 106 N6 ? ? I DT -32 J DA 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog41  hydrog ? ? I DA 42  N1 ? ? ? 1_555 J DT 105 N3 ? ? I DA -31 J DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog42  hydrog ? ? I DA 42  N6 ? ? ? 1_555 J DT 105 O4 ? ? I DA -31 J DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog43  hydrog ? ? I DA 42  N1 ? ? ? 1_555 J DA 106 N6 ? ? I DA -31 J DA 32  1_555 ? ? ? ? ? ? TYPE_1_PAIR             ? ? ? 
hydrog44  hydrog ? ? I DA 42  N6 ? ? ? 1_555 J DA 106 N1 ? ? I DA -31 J DA 32  1_555 ? ? ? ? ? ? TYPE_1_PAIR             ? ? ? 
hydrog45  hydrog ? ? I DA 43  N1 ? ? ? 1_555 J DT 104 N3 ? ? I DA -30 J DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog46  hydrog ? ? I DA 43  N6 ? ? ? 1_555 J DT 104 O4 ? ? I DA -30 J DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog47  hydrog ? ? I DT 44  N3 ? ? ? 1_555 J DA 103 N1 ? ? I DT -29 J DA 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog48  hydrog ? ? I DT 44  O4 ? ? ? 1_555 J DA 103 N6 ? ? I DT -29 J DA 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog49  hydrog ? ? I DC 45  N3 ? ? ? 1_555 J DG 102 N1 ? ? I DC -28 J DG 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog50  hydrog ? ? I DC 45  N4 ? ? ? 1_555 J DG 102 O6 ? ? I DC -28 J DG 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog51  hydrog ? ? I DC 45  O2 ? ? ? 1_555 J DG 102 N2 ? ? I DC -28 J DG 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog52  hydrog ? ? I DC 46  N3 ? ? ? 1_555 J DG 101 N1 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog53  hydrog ? ? I DC 46  N4 ? ? ? 1_555 J DG 101 O6 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog54  hydrog ? ? I DC 46  O2 ? ? ? 1_555 J DG 101 N2 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog55  hydrog ? ? I DC 47  N3 ? ? ? 1_555 J DG 100 N1 ? ? I DC -26 J DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog56  hydrog ? ? I DC 47  N4 ? ? ? 1_555 J DG 100 O6 ? ? I DC -26 J DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog57  hydrog ? ? I DC 47  O2 ? ? ? 1_555 J DG 100 N2 ? ? I DC -26 J DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog58  hydrog ? ? I DC 48  N3 ? ? ? 1_555 J DG 99  N1 ? ? I DC -25 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog59  hydrog ? ? I DC 48  N4 ? ? ? 1_555 J DG 99  O6 ? ? I DC -25 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog60  hydrog ? ? I DC 48  O2 ? ? ? 1_555 J DG 99  N2 ? ? I DC -25 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog61  hydrog ? ? I DT 49  N3 ? ? ? 1_555 J DA 98  N1 ? ? I DT -24 J DA 24  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog62  hydrog ? ? I DT 49  O4 ? ? ? 1_555 J DA 98  N6 ? ? I DT -24 J DA 24  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog63  hydrog ? ? I DT 50  N3 ? ? ? 1_555 J DA 97  N1 ? ? I DT -23 J DA 23  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog64  hydrog ? ? I DT 50  O4 ? ? ? 1_555 J DA 97  N6 ? ? I DT -23 J DA 23  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog65  hydrog ? ? I DG 51  N1 ? ? ? 1_555 J DC 96  N3 ? ? I DG -22 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog66  hydrog ? ? I DG 51  N2 ? ? ? 1_555 J DC 96  O2 ? ? I DG -22 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog67  hydrog ? ? I DG 51  O6 ? ? ? 1_555 J DC 96  N4 ? ? I DG -22 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog68  hydrog ? ? I DG 52  N1 ? ? ? 1_555 J DC 95  N3 ? ? I DG -21 J DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog69  hydrog ? ? I DG 52  N2 ? ? ? 1_555 J DC 95  O2 ? ? I DG -21 J DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog70  hydrog ? ? I DG 52  O6 ? ? ? 1_555 J DC 95  N4 ? ? I DG -21 J DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog71  hydrog ? ? I DC 53  N3 ? ? ? 1_555 J DG 94  N1 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog72  hydrog ? ? I DC 53  N4 ? ? ? 1_555 J DG 94  O6 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog73  hydrog ? ? I DC 53  O2 ? ? ? 1_555 J DG 94  N2 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog74  hydrog ? ? I DG 54  N1 ? ? ? 1_555 J DC 93  N3 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog75  hydrog ? ? I DG 54  N2 ? ? ? 1_555 J DC 93  O2 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog76  hydrog ? ? I DG 54  O6 ? ? ? 1_555 J DC 93  N4 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog77  hydrog ? ? I DG 55  N1 ? ? ? 1_555 J DC 92  N3 ? ? I DG -18 J DC 18  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog78  hydrog ? ? I DG 55  N2 ? ? ? 1_555 J DC 92  O2 ? ? I DG -18 J DC 18  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog79  hydrog ? ? I DG 55  O6 ? ? ? 1_555 J DC 92  N4 ? ? I DG -18 J DC 18  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog80  hydrog ? ? I DT 57  N3 ? ? ? 1_555 J DA 90  N1 ? ? I DT -16 J DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog81  hydrog ? ? I DT 57  O4 ? ? ? 1_555 J DA 90  N6 ? ? I DT -16 J DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog82  hydrog ? ? I DA 58  N1 ? ? ? 1_555 J DT 89  N3 ? ? I DA -15 J DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog83  hydrog ? ? I DA 58  N6 ? ? ? 1_555 J DT 89  O4 ? ? I DA -15 J DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog84  hydrog ? ? I DA 59  N1 ? ? ? 1_555 J DT 88  N3 ? ? I DA -14 J DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog85  hydrog ? ? I DA 59  N6 ? ? ? 1_555 J DT 88  O4 ? ? I DA -14 J DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog86  hydrog ? ? I DA 60  N1 ? ? ? 1_555 J DT 88  N3 ? ? I DA -13 J DT 14  1_555 ? ? ? ? ? ? 'DA-DT PAIR'            ? ? ? 
hydrog87  hydrog ? ? I DA 61  N1 ? ? ? 1_555 J DT 86  N3 ? ? I DA -12 J DT 12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog88  hydrog ? ? I DA 61  N6 ? ? ? 1_555 J DT 86  O4 ? ? I DA -12 J DT 12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog89  hydrog ? ? I DC 62  N3 ? ? ? 1_555 J DG 85  N1 ? ? I DC -11 J DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog90  hydrog ? ? I DC 62  N4 ? ? ? 1_555 J DG 85  O6 ? ? I DC -11 J DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog91  hydrog ? ? I DC 62  O2 ? ? ? 1_555 J DG 85  N2 ? ? I DC -11 J DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog92  hydrog ? ? I DG 63  N1 ? ? ? 1_555 J DC 84  O2 ? ? I DG -10 J DC 10  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog93  hydrog ? ? I DG 63  N2 ? ? ? 1_555 J DC 84  N3 ? ? I DG -10 J DC 10  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog94  hydrog ? ? I DC 64  N3 ? ? ? 1_555 J DG 83  N1 ? ? I DC -9  J DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog95  hydrog ? ? I DC 64  N4 ? ? ? 1_555 J DG 83  O6 ? ? I DC -9  J DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog96  hydrog ? ? I DC 64  O2 ? ? ? 1_555 J DG 83  N2 ? ? I DC -9  J DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog97  hydrog ? ? I DG 65  N1 ? ? ? 1_555 J DC 82  N3 ? ? I DG -8  J DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog98  hydrog ? ? I DG 65  N2 ? ? ? 1_555 J DC 82  O2 ? ? I DG -8  J DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog99  hydrog ? ? I DG 65  O6 ? ? ? 1_555 J DC 82  N4 ? ? I DG -8  J DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog100 hydrog ? ? I DG 66  N1 ? ? ? 1_555 J DC 81  N3 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog101 hydrog ? ? I DG 66  N2 ? ? ? 1_555 J DC 81  O2 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog102 hydrog ? ? I DG 66  O6 ? ? ? 1_555 J DC 81  N4 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog103 hydrog ? ? I DG 67  N1 ? ? ? 1_555 J DC 80  N3 ? ? I DG -6  J DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog104 hydrog ? ? I DG 67  N2 ? ? ? 1_555 J DC 80  O2 ? ? I DG -6  J DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog105 hydrog ? ? I DG 67  O6 ? ? ? 1_555 J DC 80  N4 ? ? I DG -6  J DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog106 hydrog ? ? I DG 68  N1 ? ? ? 1_555 J DC 79  N3 ? ? I DG -5  J DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog107 hydrog ? ? I DG 68  N2 ? ? ? 1_555 J DC 79  O2 ? ? I DG -5  J DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog108 hydrog ? ? I DG 68  O6 ? ? ? 1_555 J DC 79  N4 ? ? I DG -5  J DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog109 hydrog ? ? I DG 69  N1 ? ? ? 1_555 J DC 78  N3 ? ? I DG -4  J DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog110 hydrog ? ? I DG 69  N2 ? ? ? 1_555 J DC 78  O2 ? ? I DG -4  J DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog111 hydrog ? ? I DG 69  O6 ? ? ? 1_555 J DC 78  N4 ? ? I DG -4  J DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog112 hydrog ? ? I DA 70  N1 ? ? ? 1_555 J DT 77  N3 ? ? I DA -3  J DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog113 hydrog ? ? I DA 70  N6 ? ? ? 1_555 J DT 77  O4 ? ? I DA -3  J DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog114 hydrog ? ? I DC 71  N3 ? ? ? 1_555 J DG 76  N1 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog115 hydrog ? ? I DC 71  N4 ? ? ? 1_555 J DG 76  O6 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog116 hydrog ? ? I DC 71  O2 ? ? ? 1_555 J DG 76  N2 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog117 hydrog ? ? I DA 72  N1 ? ? ? 1_555 J DT 75  N3 ? ? I DA -1  J DT 1   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog118 hydrog ? ? I DA 72  N6 ? ? ? 1_555 J DT 75  O4 ? ? I DA -1  J DT 1   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog119 hydrog ? ? I DG 73  N1 ? ? ? 1_555 J DC 74  N3 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog120 hydrog ? ? I DG 73  N2 ? ? ? 1_555 J DC 74  O2 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog121 hydrog ? ? I DG 73  O6 ? ? ? 1_555 J DC 74  N4 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog122 hydrog ? ? I DC 74  N3 ? ? ? 1_555 J DG 73  N1 ? ? I DC 1   J DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog123 hydrog ? ? I DC 74  N4 ? ? ? 1_555 J DG 73  O6 ? ? I DC 1   J DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog124 hydrog ? ? I DC 74  O2 ? ? ? 1_555 J DG 73  N2 ? ? I DC 1   J DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog125 hydrog ? ? I DG 75  N1 ? ? ? 1_555 J DC 72  N3 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog126 hydrog ? ? I DG 75  N2 ? ? ? 1_555 J DC 72  O2 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog127 hydrog ? ? I DG 75  O6 ? ? ? 1_555 J DC 72  N4 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog128 hydrog ? ? I DC 76  N3 ? ? ? 1_555 J DG 71  N1 ? ? I DC 3   J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog129 hydrog ? ? I DC 76  N4 ? ? ? 1_555 J DG 71  O6 ? ? I DC 3   J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog130 hydrog ? ? I DC 76  O2 ? ? ? 1_555 J DG 71  N2 ? ? I DC 3   J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog131 hydrog ? ? I DG 77  N1 ? ? ? 1_555 J DC 70  N3 ? ? I DG 4   J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog132 hydrog ? ? I DG 77  N2 ? ? ? 1_555 J DC 70  O2 ? ? I DG 4   J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog133 hydrog ? ? I DG 77  O6 ? ? ? 1_555 J DC 70  N4 ? ? I DG 4   J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog134 hydrog ? ? I DT 78  N3 ? ? ? 1_555 J DA 69  N1 ? ? I DT 5   J DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog135 hydrog ? ? I DT 78  O4 ? ? ? 1_555 J DA 69  N6 ? ? I DT 5   J DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog136 hydrog ? ? I DA 79  N1 ? ? ? 1_555 J DT 68  N3 ? ? I DA 6   J DT -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog137 hydrog ? ? I DA 79  N6 ? ? ? 1_555 J DT 68  O4 ? ? I DA 6   J DT -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog138 hydrog ? ? I DC 80  N3 ? ? ? 1_555 J DG 67  N1 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog139 hydrog ? ? I DC 80  N4 ? ? ? 1_555 J DG 67  O6 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog140 hydrog ? ? I DC 80  O2 ? ? ? 1_555 J DG 67  N2 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog141 hydrog ? ? I DG 81  N1 ? ? ? 1_555 J DC 66  N3 ? ? I DG 8   J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog142 hydrog ? ? I DG 81  N2 ? ? ? 1_555 J DC 66  O2 ? ? I DG 8   J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog143 hydrog ? ? I DG 81  O6 ? ? ? 1_555 J DC 66  N4 ? ? I DG 8   J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog144 hydrog ? ? I DT 82  N3 ? ? ? 1_555 J DA 65  N1 ? ? I DT 9   J DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog145 hydrog ? ? I DT 82  O4 ? ? ? 1_555 J DA 65  N6 ? ? I DT 9   J DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog146 hydrog ? ? I DG 83  N1 ? ? ? 1_555 J DC 64  N3 ? ? I DG 10  J DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog147 hydrog ? ? I DG 83  N2 ? ? ? 1_555 J DC 64  O2 ? ? I DG 10  J DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog148 hydrog ? ? I DG 83  O6 ? ? ? 1_555 J DC 64  N4 ? ? I DG 10  J DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog149 hydrog ? ? I DC 84  N3 ? ? ? 1_555 J DG 63  N1 ? ? I DC 11  J DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog150 hydrog ? ? I DC 84  N4 ? ? ? 1_555 J DG 63  O6 ? ? I DC 11  J DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog151 hydrog ? ? I DC 84  O2 ? ? ? 1_555 J DG 63  N2 ? ? I DC 11  J DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog152 hydrog ? ? I DG 85  N1 ? ? ? 1_555 J DC 62  N3 ? ? I DG 12  J DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog153 hydrog ? ? I DG 85  N2 ? ? ? 1_555 J DC 62  O2 ? ? I DG 12  J DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog154 hydrog ? ? I DG 85  O6 ? ? ? 1_555 J DC 62  N4 ? ? I DG 12  J DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog155 hydrog ? ? I DT 87  N3 ? ? ? 1_555 J DA 60  N1 ? ? I DT 14  J DA -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog156 hydrog ? ? I DT 87  O4 ? ? ? 1_555 J DA 60  N6 ? ? I DT 14  J DA -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog157 hydrog ? ? I DT 88  N3 ? ? ? 1_555 J DA 59  N1 ? ? I DT 15  J DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog158 hydrog ? ? I DT 88  O4 ? ? ? 1_555 J DA 59  N6 ? ? I DT 15  J DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog159 hydrog ? ? I DA 89  N1 ? ? ? 1_555 J DT 58  N3 ? ? I DA 16  J DT -16 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog160 hydrog ? ? I DA 89  N6 ? ? ? 1_555 J DT 58  O4 ? ? I DA 16  J DT -16 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog161 hydrog ? ? I DA 90  N1 ? ? ? 1_555 J DT 57  N3 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog162 hydrog ? ? I DA 90  N6 ? ? ? 1_555 J DT 57  O4 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog163 hydrog ? ? I DG 91  N1 ? ? ? 1_555 J DC 56  N3 ? ? I DG 18  J DC -18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog164 hydrog ? ? I DG 91  N2 ? ? ? 1_555 J DC 56  O2 ? ? I DG 18  J DC -18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog165 hydrog ? ? I DG 91  O6 ? ? ? 1_555 J DC 56  N4 ? ? I DG 18  J DC -18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog166 hydrog ? ? I DC 92  N3 ? ? ? 1_555 J DG 55  N1 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog167 hydrog ? ? I DC 92  N4 ? ? ? 1_555 J DG 55  O6 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog168 hydrog ? ? I DC 92  O2 ? ? ? 1_555 J DG 55  N2 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog169 hydrog ? ? I DG 93  N1 ? ? ? 1_555 J DC 54  N3 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog170 hydrog ? ? I DG 93  N2 ? ? ? 1_555 J DC 54  O2 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog171 hydrog ? ? I DG 93  O6 ? ? ? 1_555 J DC 54  N4 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog172 hydrog ? ? I DG 94  N1 ? ? ? 1_555 J DC 53  N3 ? ? I DG 21  J DC -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog173 hydrog ? ? I DG 94  N2 ? ? ? 1_555 J DC 53  O2 ? ? I DG 21  J DC -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog174 hydrog ? ? I DG 94  O6 ? ? ? 1_555 J DC 53  N4 ? ? I DG 21  J DC -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog175 hydrog ? ? I DG 94  N1 ? ? ? 1_555 J DC 54  N3 ? ? I DG 21  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog176 hydrog ? ? I DG 94  N2 ? ? ? 1_555 J DC 54  O2 ? ? I DG 21  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog177 hydrog ? ? I DG 94  O6 ? ? ? 1_555 J DC 54  N4 ? ? I DG 21  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog178 hydrog ? ? I DT 95  N3 ? ? ? 1_555 J DA 52  N1 ? ? I DT 22  J DA -22 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog179 hydrog ? ? I DT 95  O4 ? ? ? 1_555 J DA 52  N6 ? ? I DT 22  J DA -22 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog180 hydrog ? ? I DG 96  N1 ? ? ? 1_555 J DC 51  N3 ? ? I DG 23  J DC -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog181 hydrog ? ? I DG 96  N2 ? ? ? 1_555 J DC 51  O2 ? ? I DG 23  J DC -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog182 hydrog ? ? I DG 96  O6 ? ? ? 1_555 J DC 51  N4 ? ? I DG 23  J DC -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog183 hydrog ? ? I DC 97  N3 ? ? ? 1_555 J DG 50  N1 ? ? I DC 24  J DG -24 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog184 hydrog ? ? I DC 97  N4 ? ? ? 1_555 J DG 50  O6 ? ? I DC 24  J DG -24 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog185 hydrog ? ? I DC 97  O2 ? ? ? 1_555 J DG 50  N2 ? ? I DC 24  J DG -24 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog186 hydrog ? ? I DT 98  N3 ? ? ? 1_555 J DA 49  N1 ? ? I DT 25  J DA -25 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog187 hydrog ? ? I DT 98  O4 ? ? ? 1_555 J DA 49  N6 ? ? I DT 25  J DA -25 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog188 hydrog ? ? I DA 99  N1 ? ? ? 1_555 J DT 48  N3 ? ? I DA 26  J DT -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog189 hydrog ? ? I DA 99  N6 ? ? ? 1_555 J DT 48  O4 ? ? I DA 26  J DT -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog190 hydrog ? ? I DG 100 N1 ? ? ? 1_555 J DC 47  N3 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog191 hydrog ? ? I DG 100 N2 ? ? ? 1_555 J DC 47  O2 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog192 hydrog ? ? I DG 100 O6 ? ? ? 1_555 J DC 47  N4 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog193 hydrog ? ? I DA 101 N1 ? ? ? 1_555 J DT 46  N3 ? ? I DA 28  J DT -28 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog194 hydrog ? ? I DA 101 N6 ? ? ? 1_555 J DT 46  O4 ? ? I DA 28  J DT -28 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog195 hydrog ? ? I DG 102 N1 ? ? ? 1_555 J DC 45  N3 ? ? I DG 29  J DC -29 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog196 hydrog ? ? I DG 102 N2 ? ? ? 1_555 J DC 45  O2 ? ? I DG 29  J DC -29 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog197 hydrog ? ? I DG 102 O6 ? ? ? 1_555 J DC 45  N4 ? ? I DG 29  J DC -29 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog198 hydrog ? ? I DC 103 N3 ? ? ? 1_555 J DG 44  N1 ? ? I DC 30  J DG -30 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog199 hydrog ? ? I DC 103 N4 ? ? ? 1_555 J DG 44  O6 ? ? I DC 30  J DG -30 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog200 hydrog ? ? I DC 103 O2 ? ? ? 1_555 J DG 44  N2 ? ? I DC 30  J DG -30 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog201 hydrog ? ? I DT 104 N3 ? ? ? 1_555 J DA 43  N1 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog202 hydrog ? ? I DT 104 O4 ? ? ? 1_555 J DA 43  N6 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog203 hydrog ? ? I DG 105 N1 ? ? ? 1_555 J DA 41  N1 ? ? I DG 32  J DA -33 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog204 hydrog ? ? I DG 105 O6 ? ? ? 1_555 J DA 41  N6 ? ? I DG 32  J DA -33 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog205 hydrog ? ? I DG 105 N1 ? ? ? 1_555 J DC 42  N3 ? ? I DG 32  J DC -32 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog206 hydrog ? ? I DG 105 N2 ? ? ? 1_555 J DC 42  O2 ? ? I DG 32  J DC -32 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog207 hydrog ? ? I DG 105 O6 ? ? ? 1_555 J DC 42  N4 ? ? I DG 32  J DC -32 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog208 hydrog ? ? I DT 106 N3 ? ? ? 1_555 J DA 41  N1 ? ? I DT 33  J DA -33 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog209 hydrog ? ? I DT 106 O4 ? ? ? 1_555 J DA 41  N6 ? ? I DT 33  J DA -33 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog210 hydrog ? ? I DC 107 N3 ? ? ? 1_555 J DG 40  N1 ? ? I DC 34  J DG -34 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog211 hydrog ? ? I DC 107 N4 ? ? ? 1_555 J DG 40  O6 ? ? I DC 34  J DG -34 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog212 hydrog ? ? I DC 107 O2 ? ? ? 1_555 J DG 40  N2 ? ? I DC 34  J DG -34 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog213 hydrog ? ? I DT 108 N3 ? ? ? 1_555 J DA 39  N1 ? ? I DT 35  J DA -35 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog214 hydrog ? ? I DT 108 O4 ? ? ? 1_555 J DA 39  N6 ? ? I DT 35  J DA -35 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog215 hydrog ? ? I DA 109 N1 ? ? ? 1_555 J DT 38  N3 ? ? I DA 36  J DT -36 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog216 hydrog ? ? I DA 109 N6 ? ? ? 1_555 J DT 38  O4 ? ? I DA 36  J DT -36 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog217 hydrog ? ? I DC 110 N3 ? ? ? 1_555 J DG 37  N1 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog218 hydrog ? ? I DC 110 N4 ? ? ? 1_555 J DG 37  O6 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog219 hydrog ? ? I DC 110 O2 ? ? ? 1_555 J DG 37  N2 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog220 hydrog ? ? I DG 111 N1 ? ? ? 1_555 J DC 36  N3 ? ? I DG 38  J DC -38 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog221 hydrog ? ? I DG 111 N2 ? ? ? 1_555 J DC 36  O2 ? ? I DG 38  J DC -38 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog222 hydrog ? ? I DG 111 O6 ? ? ? 1_555 J DC 36  N4 ? ? I DG 38  J DC -38 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog223 hydrog ? ? I DA 112 N1 ? ? ? 1_555 J DT 35  N3 ? ? I DA 39  J DT -39 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog224 hydrog ? ? I DA 112 N6 ? ? ? 1_555 J DT 35  O4 ? ? I DA 39  J DT -39 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog225 hydrog ? ? I DC 113 N3 ? ? ? 1_555 J DG 34  N1 ? ? I DC 40  J DG -40 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog226 hydrog ? ? I DC 113 N4 ? ? ? 1_555 J DG 34  O6 ? ? I DC 40  J DG -40 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog227 hydrog ? ? I DC 113 O2 ? ? ? 1_555 J DG 34  N2 ? ? I DC 40  J DG -40 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog228 hydrog ? ? I DC 114 N3 ? ? ? 1_555 J DG 33  N1 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog229 hydrog ? ? I DC 114 N4 ? ? ? 1_555 J DG 33  O6 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog230 hydrog ? ? I DC 114 O2 ? ? ? 1_555 J DG 33  N2 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog231 hydrog ? ? I DA 115 N1 ? ? ? 1_555 J DT 32  N3 ? ? I DA 42  J DT -42 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog232 hydrog ? ? I DA 115 N6 ? ? ? 1_555 J DT 32  O4 ? ? I DA 42  J DT -42 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog233 hydrog ? ? I DA 116 N1 ? ? ? 1_555 J DT 31  N3 ? ? I DA 43  J DT -43 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog234 hydrog ? ? I DA 116 N6 ? ? ? 1_555 J DT 31  O4 ? ? I DA 43  J DT -43 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog235 hydrog ? ? I DT 117 N3 ? ? ? 1_555 J DA 30  N1 ? ? I DT 44  J DA -44 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog236 hydrog ? ? I DT 117 O4 ? ? ? 1_555 J DA 30  N6 ? ? I DT 44  J DA -44 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog237 hydrog ? ? I DT 118 N3 ? ? ? 1_555 J DA 29  N1 ? ? I DT 45  J DA -45 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog238 hydrog ? ? I DT 118 O4 ? ? ? 1_555 J DA 29  N6 ? ? I DT 45  J DA -45 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog239 hydrog ? ? I DG 119 N1 ? ? ? 1_555 J DC 28  N3 ? ? I DG 46  J DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog240 hydrog ? ? I DG 119 N2 ? ? ? 1_555 J DC 28  O2 ? ? I DG 46  J DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog241 hydrog ? ? I DG 119 O6 ? ? ? 1_555 J DC 28  N4 ? ? I DG 46  J DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog242 hydrog ? ? I DA 120 N1 ? ? ? 1_555 J DT 27  N3 ? ? I DA 47  J DT -47 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog243 hydrog ? ? I DA 120 N6 ? ? ? 1_555 J DT 27  O4 ? ? I DA 47  J DT -47 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog244 hydrog ? ? I DG 121 N1 ? ? ? 1_555 J DC 26  N3 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog245 hydrog ? ? I DG 121 N2 ? ? ? 1_555 J DC 26  O2 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog246 hydrog ? ? I DG 121 O6 ? ? ? 1_555 J DC 26  N4 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog247 hydrog ? ? I DC 122 N3 ? ? ? 1_555 J DG 25  N1 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog248 hydrog ? ? I DC 122 N4 ? ? ? 1_555 J DG 25  O6 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog249 hydrog ? ? I DC 122 O2 ? ? ? 1_555 J DG 25  N2 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog250 hydrog ? ? I DG 123 N1 ? ? ? 1_555 J DC 24  N3 ? ? I DG 50  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog251 hydrog ? ? I DG 123 N2 ? ? ? 1_555 J DC 24  O2 ? ? I DG 50  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog252 hydrog ? ? I DG 123 O6 ? ? ? 1_555 J DC 24  N4 ? ? I DG 50  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog253 hydrog ? ? I DG 124 N1 ? ? ? 1_555 J DC 23  N3 ? ? I DG 51  J DC -51 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog254 hydrog ? ? I DG 124 N2 ? ? ? 1_555 J DC 23  O2 ? ? I DG 51  J DC -51 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog255 hydrog ? ? I DG 124 O6 ? ? ? 1_555 J DC 23  N4 ? ? I DG 51  J DC -51 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog256 hydrog ? ? I DG 124 N1 ? ? ? 1_555 J DC 24  N3 ? ? I DG 51  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog257 hydrog ? ? I DG 124 N2 ? ? ? 1_555 J DC 24  O2 ? ? I DG 51  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog258 hydrog ? ? I DG 124 O6 ? ? ? 1_555 J DC 24  N4 ? ? I DG 51  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog259 hydrog ? ? I DC 125 N3 ? ? ? 1_555 J DG 22  N1 ? ? I DC 52  J DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog260 hydrog ? ? I DC 125 N4 ? ? ? 1_555 J DG 22  O6 ? ? I DC 52  J DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog261 hydrog ? ? I DC 125 O2 ? ? ? 1_555 J DG 22  N2 ? ? I DC 52  J DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog262 hydrog ? ? I DC 126 N3 ? ? ? 1_555 J DG 21  N1 ? ? I DC 53  J DG -53 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog263 hydrog ? ? I DC 126 N4 ? ? ? 1_555 J DG 21  O6 ? ? I DC 53  J DG -53 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog264 hydrog ? ? I DC 126 O2 ? ? ? 1_555 J DG 21  N2 ? ? I DC 53  J DG -53 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog265 hydrog ? ? I DT 127 N3 ? ? ? 1_555 J DA 20  N1 ? ? I DT 54  J DA -54 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog266 hydrog ? ? I DT 127 O4 ? ? ? 1_555 J DA 20  N6 ? ? I DT 54  J DA -54 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog267 hydrog ? ? I DC 128 N3 ? ? ? 1_555 J DG 19  N1 ? ? I DC 55  J DG -55 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog268 hydrog ? ? I DC 128 N4 ? ? ? 1_555 J DG 19  O6 ? ? I DC 55  J DG -55 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog269 hydrog ? ? I DC 128 O2 ? ? ? 1_555 J DG 19  N2 ? ? I DC 55  J DG -55 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog270 hydrog ? ? I DG 129 N1 ? ? ? 1_555 J DC 18  N3 ? ? I DG 56  J DC -56 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog271 hydrog ? ? I DG 129 N2 ? ? ? 1_555 J DC 18  O2 ? ? I DG 56  J DC -56 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog272 hydrog ? ? I DG 129 O6 ? ? ? 1_555 J DC 18  N4 ? ? I DG 56  J DC -56 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog273 hydrog ? ? I DG 130 N1 ? ? ? 1_555 J DC 17  N3 ? ? I DG 57  J DC -57 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog274 hydrog ? ? I DG 130 N2 ? ? ? 1_555 J DC 17  O2 ? ? I DG 57  J DC -57 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog275 hydrog ? ? I DG 130 O6 ? ? ? 1_555 J DC 17  N4 ? ? I DG 57  J DC -57 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog276 hydrog ? ? I DC 131 N3 ? ? ? 1_555 J DG 16  N1 ? ? I DC 58  J DG -58 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog277 hydrog ? ? I DC 131 N4 ? ? ? 1_555 J DG 16  O6 ? ? I DC 58  J DG -58 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog278 hydrog ? ? I DC 131 O2 ? ? ? 1_555 J DG 16  N2 ? ? I DC 58  J DG -58 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog279 hydrog ? ? I DA 132 N1 ? ? ? 1_555 J DT 15  N3 ? ? I DA 59  J DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog280 hydrog ? ? I DA 132 N6 ? ? ? 1_555 J DT 15  O4 ? ? I DA 59  J DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog281 hydrog ? ? I DC 133 N3 ? ? ? 1_555 J DG 14  N1 ? ? I DC 60  J DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog282 hydrog ? ? I DC 133 N4 ? ? ? 1_555 J DG 14  O6 ? ? I DC 60  J DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog283 hydrog ? ? I DC 133 O2 ? ? ? 1_555 J DG 14  N2 ? ? I DC 60  J DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog284 hydrog ? ? I DC 134 N3 ? ? ? 1_555 J DG 13  N1 ? ? I DC 61  J DG -61 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog285 hydrog ? ? I DC 134 N4 ? ? ? 1_555 J DG 13  O6 ? ? I DC 61  J DG -61 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog286 hydrog ? ? I DC 134 O2 ? ? ? 1_555 J DG 13  N2 ? ? I DC 61  J DG -61 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog287 hydrog ? ? I DG 135 N1 ? ? ? 1_555 J DC 12  N3 ? ? I DG 62  J DC -62 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog288 hydrog ? ? I DG 135 N2 ? ? ? 1_555 J DC 12  O2 ? ? I DG 62  J DC -62 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog289 hydrog ? ? I DG 135 O6 ? ? ? 1_555 J DC 12  N4 ? ? I DG 62  J DC -62 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog290 hydrog ? ? I DG 136 N1 ? ? ? 1_555 J DC 11  N3 ? ? I DG 63  J DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog291 hydrog ? ? I DG 136 N2 ? ? ? 1_555 J DC 11  O2 ? ? I DG 63  J DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog292 hydrog ? ? I DG 136 O6 ? ? ? 1_555 J DC 11  N4 ? ? I DG 63  J DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog293 hydrog ? ? I DG 137 N1 ? ? ? 1_555 J DC 10  N3 ? ? I DG 64  J DC -64 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog294 hydrog ? ? I DG 137 N2 ? ? ? 1_555 J DC 10  O2 ? ? I DG 64  J DC -64 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog295 hydrog ? ? I DG 137 O6 ? ? ? 1_555 J DC 10  N4 ? ? I DG 64  J DC -64 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog296 hydrog ? ? I DA 138 N1 ? ? ? 1_555 J DT 9   N3 ? ? I DA 65  J DT -65 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog297 hydrog ? ? I DA 138 N6 ? ? ? 1_555 J DT 9   O4 ? ? I DA 65  J DT -65 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog298 hydrog ? ? I DT 139 N3 ? ? ? 1_555 J DA 8   N1 ? ? I DT 66  J DA -66 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog299 hydrog ? ? I DT 139 O4 ? ? ? 1_555 J DA 8   N6 ? ? I DT 66  J DA -66 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog300 hydrog ? ? I DT 140 N3 ? ? ? 1_555 J DA 7   N1 ? ? I DT 67  J DA -67 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog301 hydrog ? ? I DT 140 O4 ? ? ? 1_555 J DA 7   N6 ? ? I DT 67  J DA -67 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog302 hydrog ? ? I DC 141 N3 ? ? ? 1_555 J DG 6   N1 ? ? I DC 68  J DG -68 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog303 hydrog ? ? I DC 141 N4 ? ? ? 1_555 J DG 6   O6 ? ? I DC 68  J DG -68 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog304 hydrog ? ? I DC 141 O2 ? ? ? 1_555 J DG 6   N2 ? ? I DC 68  J DG -68 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog305 hydrog ? ? I DT 142 N3 ? ? ? 1_555 J DA 5   N1 ? ? I DT 69  J DA -69 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog306 hydrog ? ? I DT 142 O4 ? ? ? 1_555 J DA 5   N6 ? ? I DT 69  J DA -69 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog307 hydrog ? ? I DC 143 N3 ? ? ? 1_555 J DG 4   N1 ? ? I DC 70  J DG -70 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog308 hydrog ? ? I DC 143 N4 ? ? ? 1_555 J DG 4   O6 ? ? I DC 70  J DG -70 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog309 hydrog ? ? I DC 143 O2 ? ? ? 1_555 J DG 4   N2 ? ? I DC 70  J DG -70 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog310 hydrog ? ? I DC 144 N3 ? ? ? 1_555 J DG 3   N1 ? ? I DC 71  J DG -71 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog311 hydrog ? ? I DC 144 N4 ? ? ? 1_555 J DG 3   O6 ? ? I DC 71  J DG -71 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog312 hydrog ? ? I DC 144 O2 ? ? ? 1_555 J DG 3   N2 ? ? I DC 71  J DG -71 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog313 hydrog ? ? I DA 145 N1 ? ? ? 1_555 J DT 2   N3 ? ? I DA 72  J DT -72 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog314 hydrog ? ? I DA 145 N6 ? ? ? 1_555 J DT 2   O4 ? ? I DA 72  J DT -72 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 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 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 
AA3 1 2 ? parallel 
AA4 1 2 ? parallel 
AA5 1 2 ? parallel 
AA6 1 2 ? parallel 
AA7 1 2 ? parallel 
AA8 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 ARG A 44  ? VAL A 45  ? ARG A 44  VAL A 45  
AA1 2 THR C 117 ? ILE C 118 ? THR C 117 ILE C 118 
AA2 1 ARG A 79  ? ILE A 80  ? ARG A 79  ILE A 80  
AA2 2 GLY C 82  ? ILE C 83  ? GLY C 82  ILE C 83  
AA3 1 ARG B 44  ? VAL B 45  ? ARG B 44  VAL B 45  
AA3 2 THR D 117 ? ILE D 118 ? THR D 117 ILE D 118 
AA4 1 ARG B 79  ? ILE B 80  ? ARG B 79  ILE B 80  
AA4 2 GLY D 82  ? ILE D 83  ? GLY D 82  ILE D 83  
AA5 1 ARG E 84  ? PHE E 85  ? ARG E 84  PHE E 85  
AA5 2 THR G 81  ? VAL G 82  ? THR G 81  VAL G 82  
AA6 1 THR E 119 ? ILE E 120 ? THR E 119 ILE E 120 
AA6 2 ARG G 46  ? ILE G 47  ? ARG G 46  ILE G 47  
AA7 1 ARG F 84  ? PHE F 85  ? ARG F 84  PHE F 85  
AA7 2 THR H 81  ? VAL H 82  ? THR H 81  VAL H 82  
AA8 1 THR F 119 ? ILE F 120 ? THR F 119 ILE F 120 
AA8 2 ARG H 46  ? ILE H 47  ? ARG H 46  ILE H 47  
# 
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 ARG A 44  ? N ARG A 44  O ILE C 118 ? O ILE C 118 
AA2 1 2 N ILE A 80  ? N ILE A 80  O GLY C 82  ? O GLY C 82  
AA3 1 2 N ARG B 44  ? N ARG B 44  O ILE D 118 ? O ILE D 118 
AA4 1 2 N ILE B 80  ? N ILE B 80  O GLY D 82  ? O GLY D 82  
AA5 1 2 N ARG E 84  ? N ARG E 84  O VAL G 82  ? O VAL G 82  
AA6 1 2 N ILE E 120 ? N ILE E 120 O ARG G 46  ? O ARG G 46  
AA7 1 2 N ARG F 84  ? N ARG F 84  O VAL H 82  ? O VAL H 82  
AA8 1 2 N ILE F 120 ? N ILE F 120 O ARG H 46  ? O ARG H 46  
# 
_pdbx_entry_details.entry_id                   8Q15 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   N2 
_pdbx_validate_close_contact.auth_asym_id_1   I 
_pdbx_validate_close_contact.auth_comp_id_1   DG 
_pdbx_validate_close_contact.auth_seq_id_1    -10 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O2 
_pdbx_validate_close_contact.auth_asym_id_2   J 
_pdbx_validate_close_contact.auth_comp_id_2   DC 
_pdbx_validate_close_contact.auth_seq_id_2    10 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.16 
# 
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 DC -27 ? ? "C1'" I DC -27 ? ? N1 I DC -27 ? ? 110.28 108.30 1.98 0.30 N 
2 1 "O4'" I DC -2  ? ? "C1'" I DC -2  ? ? N1 I DC -2  ? ? 110.37 108.30 2.07 0.30 N 
3 1 "O4'" J DC -20 ? ? "C1'" J DC -20 ? ? N1 J DC -20 ? ? 111.11 108.30 2.81 0.30 N 
4 1 "O4'" J DC 6   ? ? "C1'" J DC 6   ? ? N1 J DC 6   ? ? 110.29 108.30 1.99 0.30 N 
5 1 "O4'" J DG 25  ? ? "C1'" J DG 25  ? ? N9 J DG 25  ? ? 110.12 108.30 1.82 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 ASP E 82  ? ? 60.72   62.25 
2 1 PHE H 101 ? ? -140.42 21.58 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Q15 
_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                    8Q15 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.6 
_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               140877 
_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            8.0 
# 
_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                 'Rice canonical nucleosome core particle with widom 601 DNA sequence' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        8Q15 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8Q15 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Q15 
_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 MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A GLY 3   ? A GLY 3   
4   1 Y 1 A ARG 4   ? A ARG 4   
5   1 Y 1 A GLY 5   ? A GLY 5   
6   1 Y 1 A LYS 6   ? A LYS 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A ILE 8   ? A ILE 8   
9   1 Y 1 A GLY 9   ? A GLY 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A GLY 11  ? A GLY 11  
12  1 Y 1 A ALA 12  ? A ALA 12  
13  1 Y 1 A ALA 13  ? A ALA 13  
14  1 Y 1 A LYS 14  ? A LYS 14  
15  1 Y 1 A LYS 15  ? A LYS 15  
16  1 Y 1 A ALA 16  ? A ALA 16  
17  1 Y 1 A MET 17  ? A MET 17  
18  1 Y 1 A SER 18  ? A SER 18  
19  1 Y 1 A ARG 19  ? A ARG 19  
20  1 Y 1 A ILE 104 ? A ILE 104 
21  1 Y 1 A ALA 105 ? A ALA 105 
22  1 Y 1 A SER 106 ? A SER 106 
23  1 Y 1 A GLY 107 ? A GLY 107 
24  1 Y 1 A GLY 108 ? A GLY 108 
25  1 Y 1 A VAL 109 ? A VAL 109 
26  1 Y 1 A MET 110 ? A MET 110 
27  1 Y 1 A PRO 111 ? A PRO 111 
28  1 Y 1 A ASN 112 ? A ASN 112 
29  1 Y 1 A ILE 113 ? A ILE 113 
30  1 Y 1 A HIS 114 ? A HIS 114 
31  1 Y 1 A ASN 115 ? A ASN 115 
32  1 Y 1 A LEU 116 ? A LEU 116 
33  1 Y 1 A LEU 117 ? A LEU 117 
34  1 Y 1 A LEU 118 ? A LEU 118 
35  1 Y 1 A PRO 119 ? A PRO 119 
36  1 Y 1 A LYS 120 ? A LYS 120 
37  1 Y 1 A LYS 121 ? A LYS 121 
38  1 Y 1 A ALA 122 ? A ALA 122 
39  1 Y 1 A GLY 123 ? A GLY 123 
40  1 Y 1 A GLY 124 ? A GLY 124 
41  1 Y 1 A SER 125 ? A SER 125 
42  1 Y 1 A ALA 126 ? A ALA 126 
43  1 Y 1 A LYS 127 ? A LYS 127 
44  1 Y 1 A ALA 128 ? A ALA 128 
45  1 Y 1 A ALA 129 ? A ALA 129 
46  1 Y 1 A ALA 130 ? A ALA 130 
47  1 Y 1 A GLY 131 ? A GLY 131 
48  1 Y 1 A ASP 132 ? A ASP 132 
49  1 Y 1 A ASP 133 ? A ASP 133 
50  1 Y 1 A ASP 134 ? A ASP 134 
51  1 Y 1 A ASN 135 ? A ASN 135 
52  1 Y 1 B MET 1   ? B MET 1   
53  1 Y 1 B ALA 2   ? B ALA 2   
54  1 Y 1 B GLY 3   ? B GLY 3   
55  1 Y 1 B ARG 4   ? B ARG 4   
56  1 Y 1 B GLY 5   ? B GLY 5   
57  1 Y 1 B LYS 6   ? B LYS 6   
58  1 Y 1 B ALA 7   ? B ALA 7   
59  1 Y 1 B ILE 8   ? B ILE 8   
60  1 Y 1 B GLY 9   ? B GLY 9   
61  1 Y 1 B SER 10  ? B SER 10  
62  1 Y 1 B GLY 11  ? B GLY 11  
63  1 Y 1 B ALA 12  ? B ALA 12  
64  1 Y 1 B ALA 13  ? B ALA 13  
65  1 Y 1 B LYS 14  ? B LYS 14  
66  1 Y 1 B LYS 15  ? B LYS 15  
67  1 Y 1 B ALA 16  ? B ALA 16  
68  1 Y 1 B MET 17  ? B MET 17  
69  1 Y 1 B SER 18  ? B SER 18  
70  1 Y 1 B ARG 19  ? B ARG 19  
71  1 Y 1 B ILE 104 ? B ILE 104 
72  1 Y 1 B ALA 105 ? B ALA 105 
73  1 Y 1 B SER 106 ? B SER 106 
74  1 Y 1 B GLY 107 ? B GLY 107 
75  1 Y 1 B GLY 108 ? B GLY 108 
76  1 Y 1 B VAL 109 ? B VAL 109 
77  1 Y 1 B MET 110 ? B MET 110 
78  1 Y 1 B PRO 111 ? B PRO 111 
79  1 Y 1 B ASN 112 ? B ASN 112 
80  1 Y 1 B ILE 113 ? B ILE 113 
81  1 Y 1 B HIS 114 ? B HIS 114 
82  1 Y 1 B ASN 115 ? B ASN 115 
83  1 Y 1 B LEU 116 ? B LEU 116 
84  1 Y 1 B LEU 117 ? B LEU 117 
85  1 Y 1 B LEU 118 ? B LEU 118 
86  1 Y 1 B PRO 119 ? B PRO 119 
87  1 Y 1 B LYS 120 ? B LYS 120 
88  1 Y 1 B LYS 121 ? B LYS 121 
89  1 Y 1 B ALA 122 ? B ALA 122 
90  1 Y 1 B GLY 123 ? B GLY 123 
91  1 Y 1 B GLY 124 ? B GLY 124 
92  1 Y 1 B SER 125 ? B SER 125 
93  1 Y 1 B ALA 126 ? B ALA 126 
94  1 Y 1 B LYS 127 ? B LYS 127 
95  1 Y 1 B ALA 128 ? B ALA 128 
96  1 Y 1 B ALA 129 ? B ALA 129 
97  1 Y 1 B ALA 130 ? B ALA 130 
98  1 Y 1 B GLY 131 ? B GLY 131 
99  1 Y 1 B ASP 132 ? B ASP 132 
100 1 Y 1 B ASP 133 ? B ASP 133 
101 1 Y 1 B ASP 134 ? B ASP 134 
102 1 Y 1 B ASN 135 ? B ASN 135 
103 1 Y 1 C MET 1   ? C MET 1   
104 1 Y 1 C ALA 2   ? C ALA 2   
105 1 Y 1 C PRO 3   ? C PRO 3   
106 1 Y 1 C LYS 4   ? C LYS 4   
107 1 Y 1 C ALA 5   ? C ALA 5   
108 1 Y 1 C GLU 6   ? C GLU 6   
109 1 Y 1 C LYS 7   ? C LYS 7   
110 1 Y 1 C LYS 8   ? C LYS 8   
111 1 Y 1 C PRO 9   ? C PRO 9   
112 1 Y 1 C ALA 10  ? C ALA 10  
113 1 Y 1 C ALA 11  ? C ALA 11  
114 1 Y 1 C LYS 12  ? C LYS 12  
115 1 Y 1 C LYS 13  ? C LYS 13  
116 1 Y 1 C PRO 14  ? C PRO 14  
117 1 Y 1 C ALA 15  ? C ALA 15  
118 1 Y 1 C GLU 16  ? C GLU 16  
119 1 Y 1 C GLU 17  ? C GLU 17  
120 1 Y 1 C GLU 18  ? C GLU 18  
121 1 Y 1 C PRO 19  ? C PRO 19  
122 1 Y 1 C ALA 20  ? C ALA 20  
123 1 Y 1 C ALA 21  ? C ALA 21  
124 1 Y 1 C GLU 22  ? C GLU 22  
125 1 Y 1 C LYS 23  ? C LYS 23  
126 1 Y 1 C ALA 24  ? C ALA 24  
127 1 Y 1 C GLU 25  ? C GLU 25  
128 1 Y 1 C LYS 26  ? C LYS 26  
129 1 Y 1 C ALA 27  ? C ALA 27  
130 1 Y 1 C PRO 28  ? C PRO 28  
131 1 Y 1 C ALA 29  ? C ALA 29  
132 1 Y 1 C GLY 30  ? C GLY 30  
133 1 Y 1 C LYS 31  ? C LYS 31  
134 1 Y 1 C LYS 32  ? C LYS 32  
135 1 Y 1 C PRO 33  ? C PRO 33  
136 1 Y 1 C LYS 34  ? C LYS 34  
137 1 Y 1 C ALA 35  ? C ALA 35  
138 1 Y 1 C GLU 36  ? C GLU 36  
139 1 Y 1 C LYS 37  ? C LYS 37  
140 1 Y 1 C ARG 38  ? C ARG 38  
141 1 Y 1 C LEU 39  ? C LEU 39  
142 1 Y 1 C PRO 40  ? C PRO 40  
143 1 Y 1 C ALA 41  ? C ALA 41  
144 1 Y 1 C GLY 42  ? C GLY 42  
145 1 Y 1 C LYS 43  ? C LYS 43  
146 1 Y 1 C ALA 44  ? C ALA 44  
147 1 Y 1 C GLU 45  ? C GLU 45  
148 1 Y 1 C LYS 46  ? C LYS 46  
149 1 Y 1 C GLY 47  ? C GLY 47  
150 1 Y 1 C SER 48  ? C SER 48  
151 1 Y 1 C GLY 49  ? C GLY 49  
152 1 Y 1 C GLU 50  ? C GLU 50  
153 1 Y 1 C GLY 51  ? C GLY 51  
154 1 Y 1 C LYS 52  ? C LYS 52  
155 1 Y 1 C LYS 53  ? C LYS 53  
156 1 Y 1 C ALA 54  ? C ALA 54  
157 1 Y 1 C GLY 55  ? C GLY 55  
158 1 Y 1 C ARG 56  ? C ARG 56  
159 1 Y 1 C LYS 57  ? C LYS 57  
160 1 Y 1 C LYS 58  ? C LYS 58  
161 1 Y 1 C ALA 59  ? C ALA 59  
162 1 Y 1 C LYS 60  ? C LYS 60  
163 1 Y 1 C LYS 61  ? C LYS 61  
164 1 Y 1 C SER 62  ? C SER 62  
165 1 Y 1 C VAL 63  ? C VAL 63  
166 1 Y 1 C GLU 64  ? C GLU 64  
167 1 Y 1 C ALA 153 ? C ALA 153 
168 1 Y 1 D MET 1   ? D MET 1   
169 1 Y 1 D ALA 2   ? D ALA 2   
170 1 Y 1 D PRO 3   ? D PRO 3   
171 1 Y 1 D LYS 4   ? D LYS 4   
172 1 Y 1 D ALA 5   ? D ALA 5   
173 1 Y 1 D GLU 6   ? D GLU 6   
174 1 Y 1 D LYS 7   ? D LYS 7   
175 1 Y 1 D LYS 8   ? D LYS 8   
176 1 Y 1 D PRO 9   ? D PRO 9   
177 1 Y 1 D ALA 10  ? D ALA 10  
178 1 Y 1 D ALA 11  ? D ALA 11  
179 1 Y 1 D LYS 12  ? D LYS 12  
180 1 Y 1 D LYS 13  ? D LYS 13  
181 1 Y 1 D PRO 14  ? D PRO 14  
182 1 Y 1 D ALA 15  ? D ALA 15  
183 1 Y 1 D GLU 16  ? D GLU 16  
184 1 Y 1 D GLU 17  ? D GLU 17  
185 1 Y 1 D GLU 18  ? D GLU 18  
186 1 Y 1 D PRO 19  ? D PRO 19  
187 1 Y 1 D ALA 20  ? D ALA 20  
188 1 Y 1 D ALA 21  ? D ALA 21  
189 1 Y 1 D GLU 22  ? D GLU 22  
190 1 Y 1 D LYS 23  ? D LYS 23  
191 1 Y 1 D ALA 24  ? D ALA 24  
192 1 Y 1 D GLU 25  ? D GLU 25  
193 1 Y 1 D LYS 26  ? D LYS 26  
194 1 Y 1 D ALA 27  ? D ALA 27  
195 1 Y 1 D PRO 28  ? D PRO 28  
196 1 Y 1 D ALA 29  ? D ALA 29  
197 1 Y 1 D GLY 30  ? D GLY 30  
198 1 Y 1 D LYS 31  ? D LYS 31  
199 1 Y 1 D LYS 32  ? D LYS 32  
200 1 Y 1 D PRO 33  ? D PRO 33  
201 1 Y 1 D LYS 34  ? D LYS 34  
202 1 Y 1 D ALA 35  ? D ALA 35  
203 1 Y 1 D GLU 36  ? D GLU 36  
204 1 Y 1 D LYS 37  ? D LYS 37  
205 1 Y 1 D ARG 38  ? D ARG 38  
206 1 Y 1 D LEU 39  ? D LEU 39  
207 1 Y 1 D PRO 40  ? D PRO 40  
208 1 Y 1 D ALA 41  ? D ALA 41  
209 1 Y 1 D GLY 42  ? D GLY 42  
210 1 Y 1 D LYS 43  ? D LYS 43  
211 1 Y 1 D ALA 44  ? D ALA 44  
212 1 Y 1 D GLU 45  ? D GLU 45  
213 1 Y 1 D LYS 46  ? D LYS 46  
214 1 Y 1 D GLY 47  ? D GLY 47  
215 1 Y 1 D SER 48  ? D SER 48  
216 1 Y 1 D GLY 49  ? D GLY 49  
217 1 Y 1 D GLU 50  ? D GLU 50  
218 1 Y 1 D GLY 51  ? D GLY 51  
219 1 Y 1 D LYS 52  ? D LYS 52  
220 1 Y 1 D LYS 53  ? D LYS 53  
221 1 Y 1 D ALA 54  ? D ALA 54  
222 1 Y 1 D GLY 55  ? D GLY 55  
223 1 Y 1 D ARG 56  ? D ARG 56  
224 1 Y 1 D LYS 57  ? D LYS 57  
225 1 Y 1 D LYS 58  ? D LYS 58  
226 1 Y 1 D ALA 59  ? D ALA 59  
227 1 Y 1 D LYS 60  ? D LYS 60  
228 1 Y 1 D LYS 61  ? D LYS 61  
229 1 Y 1 D SER 62  ? D SER 62  
230 1 Y 1 D VAL 63  ? D VAL 63  
231 1 Y 1 D GLU 64  ? D GLU 64  
232 1 Y 1 D ALA 153 ? D ALA 153 
233 1 Y 1 E MET 1   ? E MET 1   
234 1 Y 1 E ALA 2   ? E ALA 2   
235 1 Y 1 E ARG 3   ? E ARG 3   
236 1 Y 1 E THR 4   ? E THR 4   
237 1 Y 1 E LYS 5   ? E LYS 5   
238 1 Y 1 E GLN 6   ? E GLN 6   
239 1 Y 1 E THR 7   ? E THR 7   
240 1 Y 1 E ALA 8   ? E ALA 8   
241 1 Y 1 E ARG 9   ? E ARG 9   
242 1 Y 1 E LYS 10  ? E LYS 10  
243 1 Y 1 E SER 11  ? E SER 11  
244 1 Y 1 E THR 12  ? E THR 12  
245 1 Y 1 E GLY 13  ? E GLY 13  
246 1 Y 1 E GLY 14  ? E GLY 14  
247 1 Y 1 E LYS 15  ? E LYS 15  
248 1 Y 1 E ALA 16  ? E ALA 16  
249 1 Y 1 E PRO 17  ? E PRO 17  
250 1 Y 1 E ARG 18  ? E ARG 18  
251 1 Y 1 E LYS 19  ? E LYS 19  
252 1 Y 1 E GLN 20  ? E GLN 20  
253 1 Y 1 E LEU 21  ? E LEU 21  
254 1 Y 1 E ALA 22  ? E ALA 22  
255 1 Y 1 E THR 23  ? E THR 23  
256 1 Y 1 E LYS 24  ? E LYS 24  
257 1 Y 1 E ALA 25  ? E ALA 25  
258 1 Y 1 E ALA 26  ? E ALA 26  
259 1 Y 1 E ARG 27  ? E ARG 27  
260 1 Y 1 E LYS 28  ? E LYS 28  
261 1 Y 1 E SER 29  ? E SER 29  
262 1 Y 1 E ALA 30  ? E ALA 30  
263 1 Y 1 E PRO 31  ? E PRO 31  
264 1 Y 1 E ALA 32  ? E ALA 32  
265 1 Y 1 E THR 33  ? E THR 33  
266 1 Y 1 E GLY 34  ? E GLY 34  
267 1 Y 1 E GLY 35  ? E GLY 35  
268 1 Y 1 E VAL 36  ? E VAL 36  
269 1 Y 1 E LYS 37  ? E LYS 37  
270 1 Y 1 E LYS 38  ? E LYS 38  
271 1 Y 1 E PRO 39  ? E PRO 39  
272 1 Y 1 E HIS 40  ? E HIS 40  
273 1 Y 1 E ARG 41  ? E ARG 41  
274 1 Y 1 E PHE 42  ? E PHE 42  
275 1 Y 1 E ARG 43  ? E ARG 43  
276 1 Y 1 E PRO 44  ? E PRO 44  
277 1 Y 1 E GLY 45  ? E GLY 45  
278 1 Y 1 E THR 46  ? E THR 46  
279 1 Y 1 E VAL 47  ? E VAL 47  
280 1 Y 1 E ALA 48  ? E ALA 48  
281 1 Y 1 E LEU 49  ? E LEU 49  
282 1 Y 1 E ARG 50  ? E ARG 50  
283 1 Y 1 E GLU 51  ? E GLU 51  
284 1 Y 1 E ILE 52  ? E ILE 52  
285 1 Y 1 E ARG 53  ? E ARG 53  
286 1 Y 1 E LYS 54  ? E LYS 54  
287 1 Y 1 E TYR 55  ? E TYR 55  
288 1 Y 1 E GLN 56  ? E GLN 56  
289 1 Y 1 E LYS 57  ? E LYS 57  
290 1 Y 1 E SER 58  ? E SER 58  
291 1 Y 1 E THR 59  ? E THR 59  
292 1 Y 1 E GLU 60  ? E GLU 60  
293 1 Y 1 E LEU 61  ? E LEU 61  
294 1 Y 1 E LEU 62  ? E LEU 62  
295 1 Y 1 E ALA 136 ? E ALA 136 
296 1 Y 1 F MET 1   ? F MET 1   
297 1 Y 1 F ALA 2   ? F ALA 2   
298 1 Y 1 F ARG 3   ? F ARG 3   
299 1 Y 1 F THR 4   ? F THR 4   
300 1 Y 1 F LYS 5   ? F LYS 5   
301 1 Y 1 F GLN 6   ? F GLN 6   
302 1 Y 1 F THR 7   ? F THR 7   
303 1 Y 1 F ALA 8   ? F ALA 8   
304 1 Y 1 F ARG 9   ? F ARG 9   
305 1 Y 1 F LYS 10  ? F LYS 10  
306 1 Y 1 F SER 11  ? F SER 11  
307 1 Y 1 F THR 12  ? F THR 12  
308 1 Y 1 F GLY 13  ? F GLY 13  
309 1 Y 1 F GLY 14  ? F GLY 14  
310 1 Y 1 F LYS 15  ? F LYS 15  
311 1 Y 1 F ALA 16  ? F ALA 16  
312 1 Y 1 F PRO 17  ? F PRO 17  
313 1 Y 1 F ARG 18  ? F ARG 18  
314 1 Y 1 F LYS 19  ? F LYS 19  
315 1 Y 1 F GLN 20  ? F GLN 20  
316 1 Y 1 F LEU 21  ? F LEU 21  
317 1 Y 1 F ALA 22  ? F ALA 22  
318 1 Y 1 F THR 23  ? F THR 23  
319 1 Y 1 F LYS 24  ? F LYS 24  
320 1 Y 1 F ALA 25  ? F ALA 25  
321 1 Y 1 F ALA 26  ? F ALA 26  
322 1 Y 1 F ARG 27  ? F ARG 27  
323 1 Y 1 F LYS 28  ? F LYS 28  
324 1 Y 1 F SER 29  ? F SER 29  
325 1 Y 1 F ALA 30  ? F ALA 30  
326 1 Y 1 F PRO 31  ? F PRO 31  
327 1 Y 1 F ALA 32  ? F ALA 32  
328 1 Y 1 F THR 33  ? F THR 33  
329 1 Y 1 F GLY 34  ? F GLY 34  
330 1 Y 1 F GLY 35  ? F GLY 35  
331 1 Y 1 F VAL 36  ? F VAL 36  
332 1 Y 1 F LYS 37  ? F LYS 37  
333 1 Y 1 F ARG 135 ? F ARG 135 
334 1 Y 1 F ALA 136 ? F ALA 136 
335 1 Y 1 G MET 1   ? G MET 1   
336 1 Y 1 G SER 2   ? G SER 2   
337 1 Y 1 G GLY 3   ? G GLY 3   
338 1 Y 1 G ARG 4   ? G ARG 4   
339 1 Y 1 G GLY 5   ? G GLY 5   
340 1 Y 1 G LYS 6   ? G LYS 6   
341 1 Y 1 G GLY 7   ? G GLY 7   
342 1 Y 1 G GLY 8   ? G GLY 8   
343 1 Y 1 G LYS 9   ? G LYS 9   
344 1 Y 1 G GLY 10  ? G GLY 10  
345 1 Y 1 G LEU 11  ? G LEU 11  
346 1 Y 1 G GLY 12  ? G GLY 12  
347 1 Y 1 G LYS 13  ? G LYS 13  
348 1 Y 1 G GLY 14  ? G GLY 14  
349 1 Y 1 G GLY 15  ? G GLY 15  
350 1 Y 1 G ALA 16  ? G ALA 16  
351 1 Y 1 G LYS 17  ? G LYS 17  
352 1 Y 1 G ARG 18  ? G ARG 18  
353 1 Y 1 G HIS 19  ? G HIS 19  
354 1 Y 1 G ARG 20  ? G ARG 20  
355 1 Y 1 G LYS 21  ? G LYS 21  
356 1 Y 1 G VAL 22  ? G VAL 22  
357 1 Y 1 G LEU 23  ? G LEU 23  
358 1 Y 1 G ARG 24  ? G ARG 24  
359 1 Y 1 H MET 1   ? H MET 1   
360 1 Y 1 H SER 2   ? H SER 2   
361 1 Y 1 H GLY 3   ? H GLY 3   
362 1 Y 1 H ARG 4   ? H ARG 4   
363 1 Y 1 H GLY 5   ? H GLY 5   
364 1 Y 1 H LYS 6   ? H LYS 6   
365 1 Y 1 H GLY 7   ? H GLY 7   
366 1 Y 1 H GLY 8   ? H GLY 8   
367 1 Y 1 H LYS 9   ? H LYS 9   
368 1 Y 1 H GLY 10  ? H GLY 10  
369 1 Y 1 H LEU 11  ? H LEU 11  
370 1 Y 1 H GLY 12  ? H GLY 12  
371 1 Y 1 H LYS 13  ? H LYS 13  
372 1 Y 1 H GLY 14  ? H GLY 14  
373 1 Y 1 H GLY 15  ? H GLY 15  
374 1 Y 1 H ALA 16  ? H ALA 16  
375 1 Y 1 H LYS 17  ? H LYS 17  
376 1 Y 1 H ARG 18  ? H ARG 18  
377 1 Y 1 H HIS 19  ? H HIS 19  
378 1 Y 1 H ARG 20  ? H ARG 20  
379 1 Y 1 H LYS 21  ? H LYS 21  
380 1 Y 1 H VAL 22  ? H VAL 22  
381 1 Y 1 H LEU 23  ? H LEU 23  
382 1 Y 1 H ARG 24  ? H ARG 24  
383 1 Y 1 H ASP 25  ? H ASP 25  
384 1 Y 1 I DC  -72 ? I DC  1   
385 1 Y 1 I DA  -71 ? I DA  2   
386 1 Y 1 I DG  -70 ? I DG  3   
387 1 Y 1 I DG  -69 ? I DG  4   
388 1 Y 1 I DA  -68 ? I DA  5   
389 1 Y 1 I DT  -67 ? I DT  6   
390 1 Y 1 I DG  -66 ? I DG  7   
391 1 Y 1 I DT  -65 ? I DT  8   
392 1 Y 1 I DA  -64 ? I DA  9   
393 1 Y 1 I DT  -63 ? I DT  10  
394 1 Y 1 I DA  -62 ? I DA  11  
395 1 Y 1 I DT  -61 ? I DT  12  
396 1 Y 1 I DA  -60 ? I DA  13  
397 1 Y 1 I DT  -59 ? I DT  14  
398 1 Y 1 I DG  -58 ? I DG  15  
399 1 Y 1 I DT  -57 ? I DT  16  
400 1 Y 1 I DG  -56 ? I DG  17  
401 1 Y 1 I DA  -55 ? I DA  18  
402 1 Y 1 I DC  -54 ? I DC  19  
403 1 Y 1 I DA  -53 ? I DA  20  
404 1 Y 1 I DC  -52 ? I DC  21  
405 1 Y 1 I DG  -51 ? I DG  22  
406 1 Y 1 I DT  -50 ? I DT  23  
407 1 Y 1 I DG  -49 ? I DG  24  
408 1 Y 1 I DC  -48 ? I DC  25  
409 1 Y 1 I DC  -47 ? I DC  26  
410 1 Y 1 I DG  73  ? I DG  146 
411 1 Y 1 J DC  -73 ? J DC  1   
412 1 Y 1 J DG  47  ? J DG  121 
413 1 Y 1 J DG  48  ? J DG  122 
414 1 Y 1 J DC  49  ? J DC  123 
415 1 Y 1 J DA  50  ? J DA  124 
416 1 Y 1 J DC  51  ? J DC  125 
417 1 Y 1 J DG  52  ? J DG  126 
418 1 Y 1 J DT  53  ? J DT  127 
419 1 Y 1 J DG  54  ? J DG  128 
420 1 Y 1 J DT  55  ? J DT  129 
421 1 Y 1 J DC  56  ? J DC  130 
422 1 Y 1 J DA  57  ? J DA  131 
423 1 Y 1 J DC  58  ? J DC  132 
424 1 Y 1 J DA  59  ? J DA  133 
425 1 Y 1 J DT  60  ? J DT  134 
426 1 Y 1 J DA  61  ? J DA  135 
427 1 Y 1 J DT  62  ? J DT  136 
428 1 Y 1 J DA  63  ? J DA  137 
429 1 Y 1 J DT  64  ? J DT  138 
430 1 Y 1 J DA  65  ? J DA  139 
431 1 Y 1 J DC  66  ? J DC  140 
432 1 Y 1 J DA  67  ? J DA  141 
433 1 Y 1 J DT  68  ? J DT  142 
434 1 Y 1 J DC  69  ? J DC  143 
435 1 Y 1 J DC  70  ? J DC  144 
436 1 Y 1 J DT  71  ? J DT  145 
437 1 Y 1 J DG  72  ? J DG  146 
# 
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 
TYR N      N N N 461 
TYR CA     C N S 462 
TYR C      C N N 463 
TYR O      O N N 464 
TYR CB     C N N 465 
TYR CG     C Y N 466 
TYR CD1    C Y N 467 
TYR CD2    C Y N 468 
TYR CE1    C Y N 469 
TYR CE2    C Y N 470 
TYR CZ     C Y N 471 
TYR OH     O N N 472 
TYR OXT    O N N 473 
TYR H      H N N 474 
TYR H2     H N N 475 
TYR HA     H N N 476 
TYR HB2    H N N 477 
TYR HB3    H N N 478 
TYR HD1    H N N 479 
TYR HD2    H N N 480 
TYR HE1    H N N 481 
TYR HE2    H N N 482 
TYR HH     H N N 483 
TYR HXT    H N N 484 
VAL N      N N N 485 
VAL CA     C N S 486 
VAL C      C N N 487 
VAL O      O N N 488 
VAL CB     C N N 489 
VAL CG1    C N N 490 
VAL CG2    C N N 491 
VAL OXT    O N N 492 
VAL H      H N N 493 
VAL H2     H N N 494 
VAL HA     H N N 495 
VAL HB     H N N 496 
VAL HG11   H N N 497 
VAL HG12   H N N 498 
VAL HG13   H N N 499 
VAL HG21   H N N 500 
VAL HG22   H N N 501 
VAL HG23   H N N 502 
VAL HXT    H N N 503 
# 
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 
TYR N     CA     sing N N 453 
TYR N     H      sing N N 454 
TYR N     H2     sing N N 455 
TYR CA    C      sing N N 456 
TYR CA    CB     sing N N 457 
TYR CA    HA     sing N N 458 
TYR C     O      doub N N 459 
TYR C     OXT    sing N N 460 
TYR CB    CG     sing N N 461 
TYR CB    HB2    sing N N 462 
TYR CB    HB3    sing N N 463 
TYR CG    CD1    doub Y N 464 
TYR CG    CD2    sing Y N 465 
TYR CD1   CE1    sing Y N 466 
TYR CD1   HD1    sing N N 467 
TYR CD2   CE2    doub Y N 468 
TYR CD2   HD2    sing N N 469 
TYR CE1   CZ     doub Y N 470 
TYR CE1   HE1    sing N N 471 
TYR CE2   CZ     sing Y N 472 
TYR CE2   HE2    sing N N 473 
TYR CZ    OH     sing N N 474 
TYR OH    HH     sing N N 475 
TYR OXT   HXT    sing N N 476 
VAL N     CA     sing N N 477 
VAL N     H      sing N N 478 
VAL N     H2     sing N N 479 
VAL CA    C      sing N N 480 
VAL CA    CB     sing N N 481 
VAL CA    HA     sing N N 482 
VAL C     O      doub N N 483 
VAL C     OXT    sing N N 484 
VAL CB    CG1    sing N N 485 
VAL CB    CG2    sing N N 486 
VAL CB    HB     sing N N 487 
VAL CG1   HG11   sing N N 488 
VAL CG1   HG12   sing N N 489 
VAL CG1   HG13   sing N N 490 
VAL CG2   HG21   sing N N 491 
VAL CG2   HG22   sing N N 492 
VAL CG2   HG23   sing N N 493 
VAL OXT   HXT    sing N N 494 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-07-30 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8Q15 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'CryoEM structure of canonical rice nucleosome core particle' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          4527 
_em_entity_assembly_naturalsource.organism             Oryza 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (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                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8Q15 'double helix'        
8Q15 '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 DT 27  1_555 J DA 120 1_555 -0.094 -0.416 1.227  1.277   2.150   3.055  1   I_DT-46:DA46_J I -46 ? J 46  ? 20 1 
1 I DG 28  1_555 J DC 119 1_555 -0.190 -0.297 0.976  -2.019  -0.346  1.555  2   I_DG-45:DC45_J I -45 ? J 45  ? 19 1 
1 I DG 29  1_555 J DC 118 1_555 -0.197 -0.249 0.808  -2.379  0.716   1.527  3   I_DG-44:DC44_J I -44 ? J 44  ? 19 1 
1 I DA 30  1_555 J DT 117 1_555 0.091  -0.239 0.778  -3.558  1.284   0.472  4   I_DA-43:DT43_J I -43 ? J 43  ? 20 1 
1 I DG 31  1_555 J DC 116 1_555 -0.205 -0.223 0.727  -2.321  4.227   1.464  5   I_DG-42:DC42_J I -42 ? J 42  ? 19 1 
1 I DA 32  1_555 J DT 115 1_555 0.133  -0.220 0.831  0.961   3.402   -1.392 6   I_DA-41:DT41_J I -41 ? J 41  ? 20 1 
1 I DC 33  1_555 J DG 114 1_555 0.173  -0.270 0.814  5.073   1.673   0.439  7   I_DC-40:DG40_J I -40 ? J 40  ? 19 1 
1 I DT 34  1_555 J DA 113 1_555 -0.072 -0.206 0.490  6.880   -1.847  -0.055 8   I_DT-39:DA39_J I -39 ? J 39  ? 20 1 
1 I DA 35  1_555 J DT 112 1_555 0.083  -0.110 -0.007 -1.492  -5.315  -0.299 9   I_DA-38:DT38_J I -38 ? J 38  ? 20 1 
1 I DG 36  1_555 J DC 111 1_555 -0.206 -0.155 -0.447 -3.305  -5.979  1.356  10  I_DG-37:DC37_J I -37 ? J 37  ? 19 1 
1 I DG 37  1_555 J DC 110 1_555 -0.204 -0.216 -0.880 -4.723  -5.972  2.159  11  I_DG-36:DC36_J I -36 ? J 36  ? 19 1 
1 I DG 38  1_555 J DC 109 1_555 -0.232 -0.294 -1.180 -11.946 -6.755  1.504  12  I_DG-35:DC35_J I -35 ? J 35  ? 19 1 
1 I DA 39  1_555 J DT 108 1_555 0.203  -0.527 -1.713 -11.025 -4.307  2.073  13  I_DA-34:DT34_J I -34 ? J 34  ? 20 1 
1 I DG 40  1_555 J DC 107 1_555 -0.137 -0.376 -1.335 -6.718  0.349   -0.775 14  I_DG-33:DC33_J I -33 ? J 33  ? 19 1 
1 I DT 41  1_555 J DA 106 1_555 -0.049 -0.231 -0.805 1.107   -0.036  0.434  15  I_DT-32:DA32_J I -32 ? J 32  ? 20 1 
1 I DA 42  1_555 J DT 105 1_555 0.346  -0.644 -2.013 -17.255 -8.733  -1.269 16  I_DA-31:DT31_J I -31 ? J 31  ? 20 1 
1 I DA 43  1_555 J DT 104 1_555 0.478  -0.682 -2.176 -12.468 -2.257  -9.064 17  I_DA-30:DT30_J I -30 ? J 30  ? 20 1 
1 I DT 44  1_555 J DA 103 1_555 -0.162 -0.502 -1.457 -0.299  -4.016  4.302  18  I_DT-29:DA29_J I -29 ? J 29  ? 20 1 
1 I DC 45  1_555 J DG 102 1_555 0.171  -0.226 -0.749 1.454   4.407   -1.348 19  I_DC-28:DG28_J I -28 ? J 28  ? 19 1 
1 I DC 46  1_555 J DG 101 1_555 0.198  -0.142 -0.442 2.194   0.625   0.477  20  I_DC-27:DG27_J I -27 ? J 27  ? 19 1 
1 I DC 47  1_555 J DG 100 1_555 0.210  -0.145 -0.326 1.195   -11.610 0.711  21  I_DC-26:DG26_J I -26 ? J 26  ? 19 1 
1 I DC 48  1_555 J DG 99  1_555 0.206  -0.180 -0.409 -4.669  -10.297 3.270  22  I_DC-25:DG25_J I -25 ? J 25  ? 19 1 
1 I DT 49  1_555 J DA 98  1_555 -0.151 -0.366 -1.155 -8.456  -7.674  -0.929 23  I_DT-24:DA24_J I -24 ? J 24  ? 20 1 
1 I DT 50  1_555 J DA 97  1_555 -0.118 -0.191 -0.606 -10.284 1.019   -6.184 24  I_DT-23:DA23_J I -23 ? J 23  ? 20 1 
1 I DG 51  1_555 J DC 96  1_555 -0.163 -0.109 -0.222 -8.149  10.839  1.179  25  I_DG-22:DC22_J I -22 ? J 22  ? 19 1 
1 I DG 52  1_555 J DC 95  1_555 -0.029 -0.699 0.152  0.575   13.432  -0.495 26  I_DG-21:DC21_J I -21 ? J 21  ? 19 1 
1 I DC 53  1_555 J DG 94  1_555 0.210  -0.175 0.179  3.191   12.631  1.337  27  I_DC-20:DG20_J I -20 ? J 20  ? 19 1 
1 I DG 54  1_555 J DC 93  1_555 -0.198 -0.156 0.113  10.257  11.737  -2.030 28  I_DG-19:DC19_J I -19 ? J 19  ? 19 1 
1 I DG 55  1_555 J DC 92  1_555 -0.228 -0.208 -0.781 1.973   -7.230  4.455  29  I_DG-18:DC18_J I -18 ? J 18  ? 19 1 
1 I DT 57  1_555 J DA 90  1_555 -0.080 -0.081 0.026  -0.519  -0.833  3.486  30  I_DT-16:DA16_J I -16 ? J 16  ? 20 1 
1 I DA 58  1_555 J DT 89  1_555 0.032  -0.156 -0.606 -2.989  -12.503 1.150  31  I_DA-15:DT15_J I -15 ? J 15  ? 20 1 
1 I DA 59  1_555 J DT 88  1_555 0.056  -0.201 -1.010 -10.528 -9.499  0.291  32  I_DA-14:DT14_J I -14 ? J 14  ? 20 1 
1 I DA 61  1_555 J DT 86  1_555 0.212  -0.425 -1.563 -12.979 0.738   1.597  33  I_DA-12:DT12_J I -12 ? J 12  ? 20 1 
1 I DC 62  1_555 J DG 85  1_555 0.169  -0.252 -0.766 -5.650  7.264   -2.011 34  I_DC-11:DG11_J I -11 ? J 11  ? 19 1 
1 I DG 63  1_555 J DC 84  1_555 -0.124 -0.875 -1.111 -8.253  -0.171  1.168  35  I_DG-10:DC10_J I -10 ? J 10  ? 22 1 
1 I DC 64  1_555 J DG 83  1_555 0.175  -0.298 -0.967 -0.042  0.731   -0.608 36  I_DC-9:DG9_J   I -9  ? J 9   ? 19 1 
1 I DG 65  1_555 J DC 82  1_555 -0.170 -0.136 0.098  3.708   3.265   -1.093 37  I_DG-8:DC8_J   I -8  ? J 8   ? 19 1 
1 I DG 66  1_555 J DC 81  1_555 -0.123 -0.173 0.738  9.225   -4.276  -1.031 38  I_DG-7:DC7_J   I -7  ? J 7   ? 19 1 
1 I DG 67  1_555 J DC 80  1_555 -0.211 -0.109 -0.130 -1.133  -10.968 1.628  39  I_DG-6:DC6_J   I -6  ? J 6   ? 19 1 
1 I DG 68  1_555 J DC 79  1_555 -0.122 -0.711 -0.390 -3.422  -14.228 4.033  40  I_DG-5:DC5_J   I -5  ? J 5   ? 19 1 
1 I DG 69  1_555 J DC 78  1_555 -0.286 -0.171 -0.743 -10.052 -12.982 5.040  41  I_DG-4:DC4_J   I -4  ? J 4   ? 19 1 
1 I DA 70  1_555 J DT 77  1_555 0.272  -0.364 -1.649 -13.689 -4.485  -2.534 42  I_DA-3:DT3_J   I -3  ? J 3   ? 20 1 
1 I DC 71  1_555 J DG 76  1_555 0.176  -0.255 -0.871 -6.281  3.767   -0.355 43  I_DC-2:DG2_J   I -2  ? J 2   ? 19 1 
1 I DA 72  1_555 J DT 75  1_555 0.144  -0.232 -0.805 -5.206  3.555   -2.503 44  I_DA-1:DT1_J   I -1  ? J 1   ? 20 1 
1 I DG 73  1_555 J DC 74  1_555 -0.149 -0.179 -0.582 -0.752  4.303   -1.529 45  I_DG0:DC0_J    I 0   ? J 0   ? 19 1 
1 I DC 74  1_555 J DG 73  1_555 0.156  -0.191 -0.598 2.451   3.421   -1.800 46  I_DC1:DG-1_J   I 1   ? J -1  ? 19 1 
1 I DG 75  1_555 J DC 72  1_555 -0.195 -0.134 -0.038 6.374   0.364   -0.518 47  I_DG2:DC-2_J   I 2   ? J -2  ? 19 1 
1 I DC 76  1_555 J DG 71  1_555 0.210  -0.146 0.335  10.790  -7.358  -2.198 48  I_DC3:DG-3_J   I 3   ? J -3  ? 19 1 
1 I DG 77  1_555 J DC 70  1_555 -0.220 -0.131 0.152  -1.548  -10.588 0.022  49  I_DG4:DC-4_J   I 4   ? J -4  ? 19 1 
1 I DT 78  1_555 J DA 69  1_555 -0.213 -0.102 0.388  -2.025  -13.767 -6.320 50  I_DT5:DA-5_J   I 5   ? J -5  ? 20 1 
1 I DA 79  1_555 J DT 68  1_555 0.101  -0.179 0.651  -2.875  -5.560  0.541  51  I_DA6:DT-6_J   I 6   ? J -6  ? 20 1 
1 I DC 80  1_555 J DG 67  1_555 0.158  -0.124 0.128  -4.778  -9.576  -1.234 52  I_DC7:DG-7_J   I 7   ? J -7  ? 19 1 
1 I DG 81  1_555 J DC 66  1_555 -0.202 -0.122 -0.441 -8.574  -1.416  -0.052 53  I_DG8:DC-8_J   I 8   ? J -8  ? 19 1 
1 I DT 82  1_555 J DA 65  1_555 -0.093 -0.154 -0.420 -4.575  2.108   -2.057 54  I_DT9:DA-9_J   I 9   ? J -9  ? 20 1 
1 I DG 83  1_555 J DC 64  1_555 -0.185 -0.132 -0.146 -1.124  5.188   -0.167 55  I_DG10:DC-10_J I 10  ? J -10 ? 19 1 
1 I DC 84  1_555 J DG 63  1_555 0.215  -0.165 0.156  4.202   5.315   0.366  56  I_DC11:DG-11_J I 11  ? J -11 ? 19 1 
1 I DG 85  1_555 J DC 62  1_555 -0.198 -0.213 -0.701 5.524   -3.332  1.248  57  I_DG12:DC-12_J I 12  ? J -12 ? 19 1 
1 I DT 87  1_555 J DA 60  1_555 -0.092 -0.134 -0.490 3.266   -12.211 -0.299 58  I_DT14:DA-14_J I 14  ? J -14 ? 20 1 
1 I DT 88  1_555 J DA 59  1_555 -0.085 -0.138 -0.022 2.253   -16.497 -0.133 59  I_DT15:DA-15_J I 15  ? J -15 ? 20 1 
1 I DA 89  1_555 J DT 58  1_555 0.083  -0.079 -0.241 -6.361  -2.661  0.664  60  I_DA16:DT-16_J I 16  ? J -16 ? 20 1 
1 I DA 90  1_555 J DT 57  1_555 0.097  -0.150 -0.643 -10.204 -0.324  1.315  61  I_DA17:DT-17_J I 17  ? J -17 ? 20 1 
1 I DG 91  1_555 J DC 56  1_555 -0.152 -0.133 -0.439 -7.566  5.074   -0.801 62  I_DG18:DC-18_J I 18  ? J -18 ? 19 1 
1 I DC 92  1_555 J DG 55  1_555 0.180  -0.117 -0.315 1.725   9.521   -0.621 63  I_DC19:DG-19_J I 19  ? J -19 ? 19 1 
1 I DG 93  1_555 J DC 54  1_555 -0.135 -0.267 -1.006 0.626   6.964   -3.525 64  I_DG20:DC-20_J I 20  ? J -20 ? 19 1 
1 I DG 94  1_555 J DC 53  1_555 -0.161 -0.320 -0.856 6.711   4.320   -6.559 65  I_DG21:DC-21_J I 21  ? J -21 ? 19 1 
1 I DT 95  1_555 J DA 52  1_555 -0.054 -0.125 -0.308 1.703   3.915   0.699  66  I_DT22:DA-22_J I 22  ? J -22 ? 20 1 
1 I DG 96  1_555 J DC 51  1_555 -0.187 -0.111 -0.062 3.565   2.395   -0.322 67  I_DG23:DC-23_J I 23  ? J -23 ? 19 1 
1 I DC 97  1_555 J DG 50  1_555 0.191  -0.130 0.234  5.105   -0.495  -0.415 68  I_DC24:DG-24_J I 24  ? J -24 ? 19 1 
1 I DT 98  1_555 J DA 49  1_555 -0.056 -0.278 0.781  4.679   -2.982  4.094  69  I_DT25:DA-25_J I 25  ? J -25 ? 20 1 
1 I DA 99  1_555 J DT 48  1_555 0.122  -0.104 0.015  1.823   -17.405 -3.676 70  I_DA26:DT-26_J I 26  ? J -26 ? 20 1 
1 I DG 100 1_555 J DC 47  1_555 -0.202 -0.235 -0.882 -2.581  -2.846  3.467  71  I_DG27:DC-27_J I 27  ? J -27 ? 19 1 
1 I DA 101 1_555 J DT 46  1_555 0.194  -0.274 -1.204 -11.497 -3.476  -1.240 72  I_DA28:DT-28_J I 28  ? J -28 ? 20 1 
1 I DG 102 1_555 J DC 45  1_555 -0.217 -0.113 -0.367 -5.964  -4.070  0.973  73  I_DG29:DC-29_J I 29  ? J -29 ? 19 1 
1 I DC 103 1_555 J DG 44  1_555 0.186  -0.128 0.098  -2.333  -1.566  0.532  74  I_DC30:DG-30_J I 30  ? J -30 ? 19 1 
1 I DT 104 1_555 J DA 43  1_555 -0.133 -0.180 0.613  -0.089  -2.508  -2.587 75  I_DT31:DA-31_J I 31  ? J -31 ? 20 1 
1 I DG 105 1_555 J DC 42  1_555 -0.185 -0.237 0.847  2.929   1.580   0.945  76  I_DG32:DC-32_J I 32  ? J -32 ? 19 1 
1 I DT 106 1_555 J DA 41  1_555 -0.138 -0.133 0.545  8.121   -1.807  -4.126 77  I_DT33:DA-33_J I 33  ? J -33 ? 20 1 
1 I DC 107 1_555 J DG 40  1_555 0.212  -0.249 0.690  11.335  -7.035  0.521  78  I_DC34:DG-34_J I 34  ? J -34 ? 19 1 
1 I DT 108 1_555 J DA 39  1_555 -0.096 -0.161 0.399  5.257   -20.451 -3.953 79  I_DT35:DA-35_J I 35  ? J -35 ? 20 1 
1 I DA 109 1_555 J DT 38  1_555 0.094  -0.188 0.685  -2.024  -4.979  -1.568 80  I_DA36:DT-36_J I 36  ? J -36 ? 20 1 
1 I DC 110 1_555 J DG 37  1_555 0.156  -0.189 0.642  -2.535  -4.254  -1.400 81  I_DC37:DG-37_J I 37  ? J -37 ? 19 1 
1 I DG 111 1_555 J DC 36  1_555 -0.183 -0.222 0.665  -3.445  0.132   0.442  82  I_DG38:DC-38_J I 38  ? J -38 ? 19 1 
1 I DA 112 1_555 J DT 35  1_555 0.108  -0.186 0.620  -5.098  0.703   -1.786 83  I_DA39:DT-39_J I 39  ? J -39 ? 20 1 
1 I DC 113 1_555 J DG 34  1_555 0.188  -0.200 0.702  -4.494  5.932   0.387  84  I_DC40:DG-40_J I 40  ? J -40 ? 19 1 
1 I DC 114 1_555 J DG 33  1_555 0.276  -0.278 0.909  -2.269  10.244  3.879  85  I_DC41:DG-41_J I 41  ? J -41 ? 19 1 
1 I DA 115 1_555 J DT 32  1_555 0.072  -0.088 -0.481 -22.692 -13.974 4.510  86  I_DA42:DT-42_J I 42  ? J -42 ? 20 1 
1 I DA 116 1_555 J DT 31  1_555 -0.046 -0.082 -0.330 -12.793 -7.989  4.061  87  I_DA43:DT-43_J I 43  ? J -43 ? 20 1 
1 I DT 117 1_555 J DA 30  1_555 -0.084 -0.351 -1.166 -4.798  -5.555  4.215  88  I_DT44:DA-44_J I 44  ? J -44 ? 20 1 
1 I DT 118 1_555 J DA 29  1_555 -0.087 -0.175 -0.588 0.970   -5.601  4.621  89  I_DT45:DA-45_J I 45  ? J -45 ? 20 1 
1 I DG 119 1_555 J DC 28  1_555 -0.211 -0.263 -0.935 -4.331  -6.875  2.712  90  I_DG46:DC-46_J I 46  ? J -46 ? 19 1 
1 I DA 120 1_555 J DT 27  1_555 0.036  -0.368 -1.339 -10.957 -16.190 5.833  91  I_DA47:DT-47_J I 47  ? J -47 ? 20 1 
1 I DG 121 1_555 J DC 26  1_555 -0.247 -0.315 -1.359 -12.973 -9.057  4.820  92  I_DG48:DC-48_J I 48  ? J -48 ? 19 1 
1 I DC 122 1_555 J DG 25  1_555 0.121  -0.467 -1.235 -6.250  3.154   -3.674 93  I_DC49:DG-49_J I 49  ? J -49 ? 19 1 
1 I DG 123 1_555 J DC 24  1_555 -0.072 -0.313 -1.089 -3.822  5.515   -6.673 94  I_DG50:DC-50_J I 50  ? J -50 ? 19 1 
1 I DG 124 1_555 J DC 23  1_555 -0.139 -0.320 -0.935 5.444   4.580   -7.260 95  I_DG51:DC-51_J I 51  ? J -51 ? 19 1 
1 I DC 125 1_555 J DG 22  1_555 0.149  -0.143 -0.253 2.285   4.338   -0.628 96  I_DC52:DG-52_J I 52  ? J -52 ? 19 1 
1 I DC 126 1_555 J DG 21  1_555 0.171  -0.135 -0.122 4.410   1.293   -1.081 97  I_DC53:DG-53_J I 53  ? J -53 ? 19 1 
1 I DT 127 1_555 J DA 20  1_555 -0.114 -0.115 0.063  7.275   -3.761  -2.492 98  I_DT54:DA-54_J I 54  ? J -54 ? 20 1 
1 I DC 128 1_555 J DG 19  1_555 0.186  -0.220 0.636  7.388   -9.695  -0.701 99  I_DC55:DG-55_J I 55  ? J -55 ? 19 1 
1 I DG 129 1_555 J DC 18  1_555 -0.238 -0.154 -0.516 -6.171  -9.804  2.300  100 I_DG56:DC-56_J I 56  ? J -56 ? 19 1 
1 I DG 130 1_555 J DC 17  1_555 -0.195 -0.316 -1.236 -10.193 -5.829  0.832  101 I_DG57:DC-57_J I 57  ? J -57 ? 19 1 
1 I DC 131 1_555 J DG 16  1_555 0.173  -0.302 -0.977 -3.843  -2.429  0.961  102 I_DC58:DG-58_J I 58  ? J -58 ? 19 1 
1 I DA 132 1_555 J DT 15  1_555 0.146  -0.243 -0.813 -4.099  3.894   -0.401 103 I_DA59:DT-59_J I 59  ? J -59 ? 20 1 
1 I DC 133 1_555 J DG 14  1_555 0.182  -0.172 -0.550 1.421   4.816   -0.838 104 I_DC60:DG-60_J I 60  ? J -60 ? 19 1 
1 I DC 134 1_555 J DG 13  1_555 0.176  -0.144 -0.323 2.634   1.659   -0.629 105 I_DC61:DG-61_J I 61  ? J -61 ? 19 1 
1 I DG 135 1_555 J DC 12  1_555 -0.208 -0.168 0.371  3.406   8.633   0.896  106 I_DG62:DC-62_J I 62  ? J -62 ? 19 1 
1 I DG 136 1_555 J DC 11  1_555 -0.189 -0.142 0.272  7.865   6.018   -1.605 107 I_DG63:DC-63_J I 63  ? J -63 ? 19 1 
1 I DG 137 1_555 J DC 10  1_555 -0.215 -0.169 -0.572 -1.699  -6.449  1.856  108 I_DG64:DC-64_J I 64  ? J -64 ? 19 1 
1 I DA 138 1_555 J DT 9   1_555 0.130  -0.206 -0.955 -3.540  -6.230  -0.040 109 I_DA65:DT-65_J I 65  ? J -65 ? 20 1 
1 I DT 139 1_555 J DA 8   1_555 -0.133 -0.210 -0.785 -2.218  -7.239  0.532  110 I_DT66:DA-66_J I 66  ? J -66 ? 20 1 
1 I DT 140 1_555 J DA 7   1_555 -0.060 -0.221 -0.607 -4.194  -6.606  3.741  111 I_DT67:DA-67_J I 67  ? J -67 ? 20 1 
1 I DC 141 1_555 J DG 6   1_555 0.192  -0.312 -1.008 -3.830  -3.670  2.457  112 I_DC68:DG-68_J I 68  ? J -68 ? 19 1 
1 I DT 142 1_555 J DA 5   1_555 -0.064 -0.133 -0.243 -1.716  -1.354  0.934  113 I_DT69:DA-69_J I 69  ? J -69 ? 20 1 
1 I DC 143 1_555 J DG 4   1_555 0.167  -0.190 -0.607 2.472   1.377   -0.338 114 I_DC70:DG-70_J I 70  ? J -70 ? 19 1 
1 I DC 144 1_555 J DG 3   1_555 0.187  -0.167 -0.439 0.247   0.169   -0.275 115 I_DC71:DG-71_J I 71  ? J -71 ? 19 1 
1 I DA 145 1_555 J DT 2   1_555 0.083  -0.142 -0.304 -0.174  -0.112  0.653  116 I_DA72:DT-72_J I 72  ? J -72 ? 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 DT 27  1_555 J DA 120 1_555 I DG 28  1_555 J DC 119 1_555 0.182  1.523  4.074 0.760   -21.743 40.703 4.106  -0.158 2.944 
-28.907 -1.010  45.934 1   II_DT-46DG-45:DC45DA46_JJ I -46 ? J 46  ? I -45 ? J 45  ? 
1 I DG 28  1_555 J DC 119 1_555 I DG 29  1_555 J DC 118 1_555 -0.111 -0.228 3.419 -1.108  0.161   38.382 -0.368 0.024  3.420 0.245 
1.684   38.398 2   II_DG-45DG-44:DC44DC45_JJ I -45 ? J 45  ? I -44 ? J 44  ? 
1 I DG 29  1_555 J DC 118 1_555 I DA 30  1_555 J DT 117 1_555 -0.351 -1.393 3.316 -0.722  0.770   33.743 -2.525 0.486  3.291 1.326 
1.244   33.759 3   II_DG-44DA-43:DT43DC44_JJ I -44 ? J 44  ? I -43 ? J 43  ? 
1 I DA 30  1_555 J DT 117 1_555 I DG 31  1_555 J DC 116 1_555 0.087  -1.251 3.291 -1.444  2.464   29.014 -3.018 -0.485 3.168 4.903 
2.874   29.151 4   II_DA-43DG-42:DC42DT43_JJ I -43 ? J 43  ? I -42 ? J 42  ? 
1 I DG 31  1_555 J DC 116 1_555 I DA 32  1_555 J DT 115 1_555 -0.214 -0.591 3.141 -1.008  4.313   33.538 -1.677 0.214  3.049 7.433 
1.738   33.821 5   II_DG-42DA-41:DT41DC42_JJ I -42 ? J 42  ? I -41 ? J 41  ? 
1 I DA 32  1_555 J DT 115 1_555 I DC 33  1_555 J DG 114 1_555 -0.077 -0.945 3.164 -0.577  2.430   35.069 -1.911 0.045  3.095 4.026 
0.957   35.155 6   II_DA-41DC-40:DG40DT41_JJ I -41 ? J 41  ? I -40 ? J 40  ? 
1 I DC 33  1_555 J DG 114 1_555 I DT 34  1_555 J DA 113 1_555 0.382  -0.712 3.125 3.972   1.691   33.107 -1.508 -0.034 3.109 2.951 
-6.933  33.379 7   II_DC-40DT-39:DA39DG40_JJ I -40 ? J 40  ? I -39 ? J 39  ? 
1 I DT 34  1_555 J DA 113 1_555 I DA 35  1_555 J DT 112 1_555 0.464  0.799  3.941 9.021   3.893   40.102 0.617  0.541  4.007 5.576 
-12.921 41.240 8   II_DT-39DA-38:DT38DA39_JJ I -39 ? J 39  ? I -38 ? J 38  ? 
1 I DA 35  1_555 J DT 112 1_555 I DG 36  1_555 J DC 111 1_555 -0.243 0.905  3.786 -0.935  1.022   35.519 1.310  0.239  3.815 1.675 
1.532   35.545 9   II_DA-38DG-37:DC37DT38_JJ I -38 ? J 38  ? I -37 ? J 37  ? 
1 I DG 36  1_555 J DC 111 1_555 I DG 37  1_555 J DC 110 1_555 -0.104 1.293  3.533 -1.265  0.046   37.884 1.984  -0.014 3.536 0.070 
1.947   37.904 10  II_DG-37DG-36:DC36DC37_JJ I -37 ? J 37  ? I -36 ? J 36  ? 
1 I DG 37  1_555 J DC 110 1_555 I DG 38  1_555 J DC 109 1_555 -0.969 1.661  3.576 -2.357  -5.499  43.465 2.783  1.057  3.397 
-7.384  3.165   43.855 11  II_DG-36DG-35:DC35DC36_JJ I -36 ? J 36  ? I -35 ? J 35  ? 
1 I DG 38  1_555 J DC 109 1_555 I DA 39  1_555 J DT 108 1_555 -0.677 0.611  3.404 -3.980  4.544   38.811 0.335  0.505  3.501 6.788 
5.945   39.260 12  II_DG-35DA-34:DT34DC35_JJ I -35 ? J 35  ? I -34 ? J 34  ? 
1 I DA 39  1_555 J DT 108 1_555 I DG 40  1_555 J DC 107 1_555 -0.576 0.979  3.254 -4.199  2.289   33.513 1.308  0.302  3.357 3.945 
7.237   33.843 13  II_DA-34DG-33:DC33DT34_JJ I -34 ? J 34  ? I -33 ? J 33  ? 
1 I DG 40  1_555 J DC 107 1_555 I DT 41  1_555 J DA 106 1_555 0.357  -0.098 3.084 -3.372  2.588   27.499 -0.785 -1.498 2.998 5.403 
7.040   27.819 14  II_DG-33DT-32:DA32DC33_JJ I -33 ? J 33  ? I -32 ? J 32  ? 
1 I DT 41  1_555 J DA 106 1_555 I DA 42  1_555 J DT 105 1_555 -0.696 0.196  3.901 7.098   34.641  34.427 -3.009 1.505  2.823 
46.168  -9.460  48.964 15  II_DT-32DA-31:DT31DA32_JJ I -32 ? J 32  ? I -31 ? J 31  ? 
1 I DA 42  1_555 J DT 105 1_555 I DA 43  1_555 J DT 104 1_555 -0.113 0.685  3.413 -5.295  2.101   32.514 0.831  -0.748 3.425 3.717 
9.367   32.996 16  II_DA-31DA-30:DT30DT31_JJ I -31 ? J 31  ? I -30 ? J 30  ? 
1 I DA 43  1_555 J DT 104 1_555 I DT 44  1_555 J DA 103 1_555 0.728  0.622  3.022 -4.625  4.440   25.987 0.283  -2.678 2.915 9.687 
10.090  26.753 17  II_DA-30DT-29:DA29DT30_JJ I -30 ? J 30  ? I -29 ? J 29  ? 
1 I DT 44  1_555 J DA 103 1_555 I DC 45  1_555 J DG 102 1_555 -0.528 -0.091 3.276 -5.360  10.106  36.229 -1.448 0.119  3.183 
15.774  8.367   37.934 18  II_DT-29DC-28:DG28DA29_JJ I -29 ? J 29  ? I -28 ? J 28  ? 
1 I DC 45  1_555 J DG 102 1_555 I DC 46  1_555 J DG 101 1_555 1.335  0.475  3.185 3.981   5.380   35.403 -0.002 -1.590 3.345 8.751 
-6.475  36.010 19  II_DC-28DC-27:DG27DG28_JJ I -28 ? J 28  ? I -27 ? J 27  ? 
1 I DC 46  1_555 J DG 101 1_555 I DC 47  1_555 J DG 100 1_555 -1.088 1.285  3.211 -0.906  -3.938  42.226 2.163  1.415  3.106 
-5.451  1.254   42.410 20  II_DC-27DC-26:DG26DG27_JJ I -27 ? J 27  ? I -26 ? J 26  ? 
1 I DC 47  1_555 J DG 100 1_555 I DC 48  1_555 J DG 99  1_555 0.533  1.398  3.356 2.222   -2.643  40.543 2.309  -0.516 3.286 
-3.805  -3.199  40.684 21  II_DC-26DC-25:DG25DG26_JJ I -26 ? J 26  ? I -25 ? J 25  ? 
1 I DC 48  1_555 J DG 99  1_555 I DT 49  1_555 J DA 98  1_555 -1.121 0.329  3.895 -2.060  -0.558  27.752 0.845  1.737  3.959 
-1.161  4.287   27.832 22  II_DC-25DT-24:DA24DG25_JJ I -25 ? J 25  ? I -24 ? J 24  ? 
1 I DT 49  1_555 J DA 98  1_555 I DT 50  1_555 J DA 97  1_555 0.044  -0.087 3.520 -2.621  1.556   38.347 -0.340 -0.416 3.504 2.364 
3.983   38.464 23  II_DT-24DT-23:DA23DA24_JJ I -24 ? J 24  ? I -23 ? J 23  ? 
1 I DT 50  1_555 J DA 97  1_555 I DG 51  1_555 J DC 96  1_555 0.721  -0.382 3.140 -2.528  4.600   27.275 -1.838 -2.075 2.959 9.641 
5.299   27.766 24  II_DT-23DG-22:DC22DA23_JJ I -23 ? J 23  ? I -22 ? J 22  ? 
1 I DG 51  1_555 J DC 96  1_555 I DG 52  1_555 J DC 95  1_555 0.002  -1.177 3.090 -2.049  6.966   26.470 -4.030 -0.459 2.690 
14.862  4.372   27.431 25  II_DG-22DG-21:DC21DC22_JJ I -22 ? J 22  ? I -21 ? J 21  ? 
1 I DG 52  1_555 J DC 95  1_555 I DC 53  1_555 J DG 94  1_555 0.393  -1.106 3.338 1.491   6.619   35.811 -2.682 -0.422 3.105 
10.646  -2.398  36.427 26  II_DG-21DC-20:DG20DC21_JJ I -21 ? J 21  ? I -20 ? J 20  ? 
1 I DC 53  1_555 J DG 94  1_555 I DG 54  1_555 J DC 93  1_555 -0.215 -0.390 2.952 1.732   6.885   31.003 -1.832 0.674  2.788 
12.672  -3.188  31.786 27  II_DC-20DG-19:DC19DG20_JJ I -20 ? J 20  ? I -19 ? J 19  ? 
1 I DG 54  1_555 J DC 93  1_555 I DG 55  1_555 J DC 92  1_555 1.085  -0.130 3.484 9.711   14.782  34.482 -2.214 -0.315 3.338 
23.148  -15.207 38.630 28  II_DG-19DG-18:DC18DC19_JJ I -19 ? J 19  ? I -18 ? J 18  ? 
1 I DG 55  1_555 J DC 92  1_555 I DT 57  1_555 J DA 90  1_555 0.381  1.493  6.880 3.392   -1.273  70.271 1.390  -0.080 6.866 
-1.105  -2.945  70.352 29  II_DG-18DT-16:DA16DC18_JJ I -18 ? J 18  ? I -16 ? J 16  ? 
1 I DT 57  1_555 J DA 90  1_555 I DA 58  1_555 J DT 89  1_555 -0.920 1.780  3.554 0.349   -6.188  39.791 3.319  1.378  3.245 
-9.025  -0.510  40.252 30  II_DT-16DA-15:DT15DA16_JJ I -16 ? J 16  ? I -15 ? J 15  ? 
1 I DA 58  1_555 J DT 89  1_555 I DA 59  1_555 J DT 88  1_555 0.075  0.550  3.574 0.156   -1.853  34.154 1.254  -0.100 3.540 
-3.152  -0.266  34.203 31  II_DA-15DA-14:DT14DT15_JJ I -15 ? J 15  ? I -14 ? J 14  ? 
1 I DA 59  1_555 J DT 88  1_555 I DA 61  1_555 J DT 86  1_555 -0.917 0.565  6.824 -7.230  6.269   78.695 0.086  0.307  6.896 4.927 
5.682   79.181 32  II_DA-14DA-12:DT12DT14_JJ I -14 ? J 14  ? I -12 ? J 12  ? 
1 I DA 61  1_555 J DT 86  1_555 I DC 62  1_555 J DG 85  1_555 0.080  -0.685 3.080 -5.593  3.444   29.163 -1.992 -1.233 2.916 6.733 
10.934  29.878 33  II_DA-12DC-11:DG11DT12_JJ I -12 ? J 12  ? I -11 ? J 11  ? 
1 I DC 62  1_555 J DG 85  1_555 I DG 63  1_555 J DC 84  1_555 0.494  0.342  3.422 2.390   13.619  35.047 -1.375 -0.432 3.348 
21.604  -3.792  37.597 34  II_DC-11DG-10:DC10DG11_JJ I -11 ? J 11  ? I -10 ? J 10  ? 
1 I DG 63  1_555 J DC 84  1_555 I DC 64  1_555 J DG 83  1_555 -0.455 -0.399 3.150 -2.174  3.217   32.177 -1.259 0.447  3.120 5.777 
3.904   32.404 35  II_DG-10DC-9:DG9DC10_JJ   I -10 ? J 10  ? I -9  ? J 9   ? 
1 I DC 64  1_555 J DG 83  1_555 I DG 65  1_555 J DC 82  1_555 0.100  0.064  3.333 -1.280  8.539   33.375 -1.250 -0.372 3.244 
14.567  2.183   34.443 36  II_DC-9DG-8:DC8DG9_JJ     I -9  ? J 9   ? I -8  ? J 8   ? 
1 I DG 65  1_555 J DC 82  1_555 I DG 66  1_555 J DC 81  1_555 0.924  0.009  3.312 2.750   2.543   34.478 -0.384 -1.119 3.365 4.274 
-4.623  34.675 37  II_DG-8DG-7:DC7DC8_JJ     I -8  ? J 8   ? I -7  ? J 7   ? 
1 I DG 66  1_555 J DC 81  1_555 I DG 67  1_555 J DC 80  1_555 0.192  1.466  3.624 5.489   0.907   39.833 2.018  0.416  3.649 1.323 
-8.008  40.204 38  II_DG-7DG-6:DC6DC7_JJ     I -7  ? J 7   ? I -6  ? J 6   ? 
1 I DG 67  1_555 J DC 80  1_555 I DG 68  1_555 J DC 79  1_555 -0.418 1.713  3.257 -1.411  0.609   37.539 2.580  0.465  3.296 0.945 
2.192   37.569 39  II_DG-6DG-5:DC5DC6_JJ     I -6  ? J 6   ? I -5  ? J 5   ? 
1 I DG 68  1_555 J DC 79  1_555 I DG 69  1_555 J DC 78  1_555 -0.193 2.062  3.339 -1.292  -2.025  40.501 3.201  0.134  3.241 
-2.921  1.865   40.569 40  II_DG-5DG-4:DC4DC5_JJ     I -5  ? J 5   ? I -4  ? J 4   ? 
1 I DG 69  1_555 J DC 78  1_555 I DA 70  1_555 J DT 77  1_555 -1.792 1.042  3.500 -7.370  7.874   37.785 0.467  1.653  3.901 
11.866  11.107  39.240 41  II_DG-4DA-3:DT3DC4_JJ     I -4  ? J 4   ? I -3  ? J 3   ? 
1 I DA 70  1_555 J DT 77  1_555 I DC 71  1_555 J DG 76  1_555 1.148  0.022  3.283 -6.793  1.564   30.176 -0.250 -3.420 2.958 2.954 
12.833  30.952 42  II_DA-3DC-2:DG2DT3_JJ     I -3  ? J 3   ? I -2  ? J 2   ? 
1 I DC 71  1_555 J DG 76  1_555 I DA 72  1_555 J DT 75  1_555 -0.547 0.985  3.491 -3.286  5.692   35.954 0.709  0.374  3.634 9.126 
5.269   36.530 43  II_DC-2DA-1:DT1DG2_JJ     I -2  ? J 2   ? I -1  ? J 1   ? 
1 I DA 72  1_555 J DT 75  1_555 I DG 73  1_555 J DC 74  1_555 0.000  -0.661 3.092 -3.484  4.014   27.910 -2.207 -0.747 2.948 8.228 
7.141   28.402 44  II_DA-1DG0:DC0DT1_JJ      I -1  ? J 1   ? I 0   ? J 0   ? 
1 I DG 73  1_555 J DC 74  1_555 I DC 74  1_555 J DG 73  1_555 0.198  -1.179 3.129 0.933   3.516   35.075 -2.437 -0.196 3.005 5.814 
-1.544  35.257 45  II_DG0DC1:DG-1DC0_JJ      I 0   ? J 0   ? I 1   ? J -1  ? 
1 I DC 74  1_555 J DG 73  1_555 I DG 75  1_555 J DC 72  1_555 0.846  -0.064 3.172 3.528   5.172   32.704 -0.960 -0.900 3.196 9.081 
-6.194  33.281 46  II_DC1DG2:DC-2DG-1_JJ     I 1   ? J -1  ? I 2   ? J -2  ? 
1 I DG 75  1_555 J DC 72  1_555 I DC 76  1_555 J DG 71  1_555 -0.065 0.169  3.348 3.406   1.905   35.415 -0.007 0.613  3.332 3.120 
-5.578  35.623 47  II_DG2DC3:DG-3DC-2_JJ     I 2   ? J -2  ? I 3   ? J -3  ? 
1 I DC 76  1_555 J DG 71  1_555 I DG 77  1_555 J DC 70  1_555 0.866  1.290  3.809 7.173   -5.571  39.238 2.609  -0.313 3.695 
-8.163  -10.511 40.235 48  II_DC3DG4:DC-4DG-3_JJ     I 3   ? J -3  ? I 4   ? J -4  ? 
1 I DG 77  1_555 J DC 70  1_555 I DT 78  1_555 J DA 69  1_555 -0.875 -0.135 3.461 -1.675  0.665   34.723 -0.334 1.192  3.495 1.113 
2.804   34.768 49  II_DG4DT5:DA-5DC-4_JJ     I 4   ? J -4  ? I 5   ? J -5  ? 
1 I DT 78  1_555 J DA 69  1_555 I DA 79  1_555 J DT 68  1_555 0.989  0.915  3.296 -0.479  -3.854  40.143 1.759  -1.488 3.186 
-5.599  0.697   40.323 50  II_DT5DA6:DT-6DA-5_JJ     I 5   ? J -5  ? I 6   ? J -6  ? 
1 I DA 79  1_555 J DT 68  1_555 I DC 80  1_555 J DG 67  1_555 -0.697 0.754  3.729 -2.464  -3.816  38.967 1.641  0.705  3.677 
-5.697  3.678   39.221 51  II_DA6DC7:DG-7DT-6_JJ     I 6   ? J -6  ? I 7   ? J -7  ? 
1 I DC 80  1_555 J DG 67  1_555 I DG 81  1_555 J DC 66  1_555 -0.462 0.899  3.368 -1.756  3.027   36.989 0.990  0.481  3.446 4.758 
2.761   37.149 52  II_DC7DG8:DC-8DG-7_JJ     I 7   ? J -7  ? I 8   ? J -8  ? 
1 I DG 81  1_555 J DC 66  1_555 I DT 82  1_555 J DA 65  1_555 -0.660 -0.137 3.801 -3.640  2.555   27.534 -1.000 0.351  3.827 5.324 
7.585   27.884 53  II_DG8DT9:DA-9DC-8_JJ     I 8   ? J -8  ? I 9   ? J -9  ? 
1 I DT 82  1_555 J DA 65  1_555 I DG 83  1_555 J DC 64  1_555 0.293  0.049  3.113 -1.749  4.344   32.922 -0.604 -0.790 3.075 7.616 
3.066   33.245 54  II_DT9DG10:DC-10DA-9_JJ   I 9   ? J -9  ? I 10  ? J -10 ? 
1 I DG 83  1_555 J DC 64  1_555 I DC 84  1_555 J DG 63  1_555 0.462  -0.748 3.206 -1.952  1.769   34.869 -1.504 -1.054 3.136 2.946 
3.252   34.965 55  II_DG10DC11:DG-11DC-10_JJ I 10  ? J -10 ? I 11  ? J -11 ? 
1 I DC 84  1_555 J DG 63  1_555 I DG 85  1_555 J DC 62  1_555 0.111  -0.044 3.080 9.871   12.970  35.672 -1.545 0.960  2.831 
19.940  -15.175 39.109 56  II_DC11DG12:DC-12DG-11_JJ I 11  ? J -11 ? I 12  ? J -12 ? 
1 I DG 85  1_555 J DC 62  1_555 I DT 87  1_555 J DA 60  1_555 -0.015 -0.399 6.585 4.067   1.953   70.905 -0.478 0.295  6.564 1.682 
-3.502  71.029 57  II_DG12DT14:DA-14DC-12_JJ I 12  ? J -12 ? I 14  ? J -14 ? 
1 I DT 87  1_555 J DA 60  1_555 I DT 88  1_555 J DA 59  1_555 -0.158 0.335  3.494 1.571   0.830   38.582 0.397  0.445  3.491 1.256 
-2.376  38.621 58  II_DT14DT15:DA-15DA-14_JJ I 14  ? J -14 ? I 15  ? J -15 ? 
1 I DT 88  1_555 J DA 59  1_555 I DA 89  1_555 J DT 58  1_555 0.344  2.383  3.706 -2.186  -14.692 41.274 4.622  -0.674 2.724 
-20.077 2.987   43.756 59  II_DT15DA16:DT-16DA-15_JJ I 15  ? J -15 ? I 16  ? J -16 ? 
1 I DA 89  1_555 J DT 58  1_555 I DA 90  1_555 J DT 57  1_555 -1.013 0.516  3.517 -4.303  2.477   35.788 0.448  0.966  3.636 4.007 
6.961   36.120 60  II_DA16DA17:DT-17DT-16_JJ I 16  ? J -16 ? I 17  ? J -17 ? 
1 I DA 90  1_555 J DT 57  1_555 I DG 91  1_555 J DC 56  1_555 -0.001 -0.652 3.244 -4.236  4.010   33.232 -1.763 -0.673 3.123 6.944 
7.336   33.726 61  II_DA17DG18:DC-18DT-17_JJ I 17  ? J -17 ? I 18  ? J -18 ? 
1 I DG 91  1_555 J DC 56  1_555 I DC 92  1_555 J DG 55  1_555 0.426  -0.243 3.100 -0.957  4.437   35.423 -1.001 -0.825 3.036 7.255 
1.564   35.703 62  II_DG18DC19:DG-19DC-18_JJ I 18  ? J -18 ? I 19  ? J -19 ? 
1 I DC 92  1_555 J DG 55  1_555 I DG 93  1_555 J DC 54  1_555 0.347  0.109  3.337 6.085   7.737   33.186 -1.053 0.388  3.289 
13.189  -10.373 34.575 63  II_DC19DG20:DC-20DG-19_JJ I 19  ? J -19 ? I 20  ? J -20 ? 
1 I DG 93  1_555 J DC 54  1_555 I DG 94  1_555 J DC 53  1_555 -0.198 -0.546 2.899 -1.901  4.351   21.964 -2.802 -0.104 2.747 
11.251  4.915   22.465 64  II_DG20DG21:DC-21DC-20_JJ I 20  ? J -20 ? I 21  ? J -21 ? 
1 I DG 94  1_555 J DC 53  1_555 I DT 95  1_555 J DA 52  1_555 1.135  -1.359 3.515 -1.446  7.584   35.553 -3.263 -2.027 3.122 
12.242  2.335   36.356 65  II_DG21DT22:DA-22DC-21_JJ I 21  ? J -21 ? I 22  ? J -22 ? 
1 I DT 95  1_555 J DA 52  1_555 I DG 96  1_555 J DC 51  1_555 0.602  -0.867 3.072 2.371   6.763   29.303 -2.931 -0.713 2.844 
13.123  -4.600  30.148 66  II_DT22DG23:DC-23DA-22_JJ I 22  ? J -22 ? I 23  ? J -23 ? 
1 I DG 96  1_555 J DC 51  1_555 I DC 97  1_555 J DG 50  1_555 0.457  -0.866 3.493 4.220   0.655   33.600 -1.600 -0.054 3.506 1.127 
-7.263  33.862 67  II_DG23DC24:DG-24DC-23_JJ I 23  ? J -23 ? I 24  ? J -24 ? 
1 I DC 97  1_555 J DG 50  1_555 I DT 98  1_555 J DA 49  1_555 0.854  0.148  3.666 3.231   -1.622  35.217 0.513  -0.866 3.717 
-2.673  -5.324  35.396 68  II_DC24DT25:DA-25DG-24_JJ I 24  ? J -24 ? I 25  ? J -25 ? 
1 I DT 98  1_555 J DA 49  1_555 I DA 99  1_555 J DT 48  1_555 -2.134 1.019  3.150 -1.248  -1.163  40.736 1.587  2.930  3.182 
-1.670  1.791   40.770 69  II_DT25DA26:DT-26DA-25_JJ I 25  ? J -25 ? I 26  ? J -26 ? 
1 I DA 99  1_555 J DT 48  1_555 I DG 100 1_555 J DC 47  1_555 1.369  1.080  3.763 3.359   -12.017 36.739 3.279  -1.602 3.368 
-18.424 -5.151  38.731 70  II_DA26DG27:DC-27DT-26_JJ I 26  ? J -26 ? I 27  ? J -27 ? 
1 I DG 100 1_555 J DC 47  1_555 I DA 101 1_555 J DT 46  1_555 -1.867 0.941  3.545 -5.925  1.132   37.653 1.279  2.010  3.810 1.740 
9.108   38.116 71  II_DG27DA28:DT-28DC-27_JJ I 27  ? J -27 ? I 28  ? J -28 ? 
1 I DA 101 1_555 J DT 46  1_555 I DG 102 1_555 J DC 45  1_555 0.674  -0.502 3.069 -7.851  8.162   32.275 -2.016 -2.264 2.637 
14.150  13.610  34.155 72  II_DA28DG29:DC-29DT-28_JJ I 28  ? J -28 ? I 29  ? J -29 ? 
1 I DG 102 1_555 J DC 45  1_555 I DC 103 1_555 J DG 44  1_555 0.339  -0.406 3.263 -2.387  0.993   33.582 -0.861 -0.971 3.219 1.716 
4.124   33.679 73  II_DG29DC30:DG-30DC-29_JJ I 29  ? J -29 ? I 30  ? J -30 ? 
1 I DC 103 1_555 J DG 44  1_555 I DT 104 1_555 J DA 43  1_555 -0.476 -0.676 3.411 -1.407  1.579   29.561 -1.669 0.621  3.390 3.090 
2.753   29.634 74  II_DC30DT31:DA-31DG-30_JJ I 30  ? J -30 ? I 31  ? J -31 ? 
1 I DT 104 1_555 J DA 43  1_555 I DG 105 1_555 J DC 42  1_555 0.169  -0.411 2.952 -3.441  8.766   36.565 -1.642 -0.656 2.758 
13.694  5.375   37.718 75  II_DT31DG32:DC-32DA-31_JJ I 31  ? J -31 ? I 32  ? J -32 ? 
1 I DG 105 1_555 J DC 42  1_555 I DT 106 1_555 J DA 41  1_555 -0.613 -0.759 3.122 1.557   1.804   30.218 -1.794 1.468  3.038 3.453 
-2.981  30.309 76  II_DG32DT33:DA-33DC-32_JJ I 32  ? J -32 ? I 33  ? J -33 ? 
1 I DT 106 1_555 J DA 41  1_555 I DC 107 1_555 J DG 40  1_555 1.001  0.147  3.242 5.469   1.323   37.242 0.054  -0.831 3.353 2.056 
-8.504  37.650 77  II_DT33DC34:DG-34DA-33_JJ I 33  ? J -33 ? I 34  ? J -34 ? 
1 I DC 107 1_555 J DG 40  1_555 I DT 108 1_555 J DA 39  1_555 -0.600 1.089  3.758 2.443   -2.374  38.632 1.970  1.242  3.644 
-3.580  -3.684  38.777 78  II_DC34DT35:DA-35DG-34_JJ I 34  ? J -34 ? I 35  ? J -35 ? 
1 I DT 108 1_555 J DA 39  1_555 I DA 109 1_555 J DT 38  1_555 0.515  2.256  3.835 -2.996  -18.048 45.800 4.140  -0.857 2.776 
-22.176 3.681   49.136 79  II_DT35DA36:DT-36DA-35_JJ I 35  ? J -35 ? I 36  ? J -36 ? 
1 I DA 109 1_555 J DT 38  1_555 I DC 110 1_555 J DG 37  1_555 -0.253 -0.515 3.360 -1.494  0.182   34.280 -0.902 0.188  3.365 0.309 
2.533   34.312 80  II_DA36DC37:DG-37DT-36_JJ I 36  ? J -36 ? I 37  ? J -37 ? 
1 I DC 110 1_555 J DG 37  1_555 I DG 111 1_555 J DC 36  1_555 0.360  0.538  3.704 -0.597  -2.568  35.304 1.309  -0.691 3.650 
-4.227  0.983   35.399 81  II_DC37DG38:DC-38DG-37_JJ I 37  ? J -37 ? I 38  ? J -38 ? 
1 I DG 111 1_555 J DC 36  1_555 I DA 112 1_555 J DT 35  1_555 -0.739 0.008  3.255 -3.705  1.791   38.780 -0.206 0.657  3.307 2.688 
5.561   38.989 82  II_DG38DA39:DT-39DC-38_JJ I 38  ? J -38 ? I 39  ? J -39 ? 
1 I DA 112 1_555 J DT 35  1_555 I DC 113 1_555 J DG 34  1_555 -0.036 -1.006 3.303 -2.394  2.910   32.811 -2.262 -0.341 3.199 5.131 
4.220   33.021 83  II_DA39DC40:DG-40DT-39_JJ I 39  ? J -39 ? I 40  ? J -40 ? 
1 I DC 113 1_555 J DG 34  1_555 I DC 114 1_555 J DG 33  1_555 0.130  -0.682 3.171 -1.870  8.166   31.332 -2.580 -0.543 2.894 
14.793  3.387   32.406 84  II_DC40DC41:DG-41DG-40_JJ I 40  ? J -40 ? I 41  ? J -41 ? 
1 I DC 114 1_555 J DG 33  1_555 I DA 115 1_555 J DT 32  1_555 -0.141 0.058  3.734 9.902   27.946  34.701 -2.820 1.208  2.893 
39.201  -13.889 45.343 85  II_DC41DA42:DT-42DG-41_JJ I 41  ? J -41 ? I 42  ? J -42 ? 
1 I DA 115 1_555 J DT 32  1_555 I DA 116 1_555 J DT 31  1_555 -1.053 1.686  2.604 -6.978  -0.226  36.078 2.702  0.885  2.743 
-0.361  11.138  36.725 86  II_DA42DA43:DT-43DT-42_JJ I 42  ? J -42 ? I 43  ? J -43 ? 
1 I DA 116 1_555 J DT 31  1_555 I DT 117 1_555 J DA 30  1_555 -0.247 -0.498 3.519 -3.071  4.238   30.300 -1.828 -0.177 3.427 8.033 
5.821   30.738 87  II_DA43DT44:DA-44DT-43_JJ I 43  ? J -43 ? I 44  ? J -44 ? 
1 I DT 117 1_555 J DA 30  1_555 I DT 118 1_555 J DA 29  1_555 0.789  1.012  3.169 -2.118  6.101   36.834 0.785  -1.507 3.241 9.565 
3.321   37.376 88  II_DT44DT45:DA-45DA-44_JJ I 44  ? J -44 ? I 45  ? J -45 ? 
1 I DT 118 1_555 J DA 29  1_555 I DG 119 1_555 J DC 28  1_555 -0.588 1.780  3.620 -1.347  -0.403  38.721 2.738  0.704  3.620 
-0.608  2.031   38.746 89  II_DT45DG46:DC-46DA-45_JJ I 45  ? J -45 ? I 46  ? J -46 ? 
1 I DG 119 1_555 J DC 28  1_555 I DA 120 1_555 J DT 27  1_555 -0.986 2.692  3.248 -2.820  -1.260  46.359 3.518  1.014  3.229 
-1.599  3.577   46.456 90  II_DG46DA47:DT-47DC-46_JJ I 46  ? J -46 ? I 47  ? J -47 ? 
1 I DA 120 1_555 J DT 27  1_555 I DG 121 1_555 J DC 26  1_555 0.011  1.978  3.051 -2.447  0.033   37.023 3.104  -0.323 3.046 0.052 
3.848   37.100 91  II_DA47DG48:DC-48DT-47_JJ I 47  ? J -47 ? I 48  ? J -48 ? 
1 I DG 121 1_555 J DC 26  1_555 I DC 122 1_555 J DG 25  1_555 -1.097 0.668  3.358 -10.040 4.515   37.091 0.408  0.318  3.579 6.913 
15.373  38.635 92  II_DG48DC49:DG-49DC-48_JJ I 48  ? J -48 ? I 49  ? J -49 ? 
1 I DC 122 1_555 J DG 25  1_555 I DG 123 1_555 J DC 24  1_555 0.660  0.857  3.500 4.764   9.192   36.182 -0.007 -0.331 3.657 
14.440  -7.485  37.586 93  II_DC49DG50:DC-50DG-49_JJ I 49  ? J -49 ? I 50  ? J -50 ? 
1 I DG 123 1_555 J DC 24  1_555 I DG 124 1_555 J DC 23  1_555 -0.217 -0.387 2.824 -0.914  3.548   23.695 -1.915 0.269  2.743 8.575 
2.209   23.973 94  II_DG50DG51:DC-51DC-50_JJ I 50  ? J -50 ? I 51  ? J -51 ? 
1 I DG 124 1_555 J DC 23  1_555 I DC 125 1_555 J DG 22  1_555 0.850  -1.155 3.501 -1.352  5.928   41.126 -2.284 -1.348 3.282 8.383 
1.912   41.554 95  II_DG51DC52:DG-52DC-51_JJ I 51  ? J -51 ? I 52  ? J -52 ? 
1 I DC 125 1_555 J DG 22  1_555 I DC 126 1_555 J DG 21  1_555 0.606  -0.584 3.176 2.832   3.281   29.605 -1.790 -0.605 3.137 6.377 
-5.505  29.914 96  II_DC52DC53:DG-53DG-52_JJ I 52  ? J -52 ? I 53  ? J -53 ? 
1 I DC 126 1_555 J DG 21  1_555 I DT 127 1_555 J DA 20  1_555 -0.152 -0.503 3.256 4.078   3.973   35.720 -1.363 0.811  3.148 6.426 
-6.597  36.156 97  II_DC53DT54:DA-54DG-53_JJ I 53  ? J -53 ? I 54  ? J -54 ? 
1 I DT 127 1_555 J DA 20  1_555 I DC 128 1_555 J DG 19  1_555 0.421  0.928  3.477 5.633   1.475   43.069 1.100  0.018  3.531 1.998 
-7.631  43.443 98  II_DT54DC55:DG-55DA-54_JJ I 54  ? J -54 ? I 55  ? J -55 ? 
1 I DC 128 1_555 J DG 19  1_555 I DG 129 1_555 J DC 18  1_555 0.037  2.012  3.823 4.956   -8.304  37.071 4.223  0.632  3.291 
-12.795 -7.636  38.269 99  II_DC55DG56:DC-56DG-55_JJ I 55  ? J -55 ? I 56  ? J -56 ? 
1 I DG 129 1_555 J DC 18  1_555 I DG 130 1_555 J DC 17  1_555 -0.873 2.493  3.520 -2.065  -2.587  36.881 4.294  1.082  3.386 
-4.079  3.256   37.024 100 II_DG56DG57:DC-57DC-56_JJ I 56  ? J -56 ? I 57  ? J -57 ? 
1 I DG 130 1_555 J DC 17  1_555 I DC 131 1_555 J DG 16  1_555 0.395  0.251  3.222 -4.689  1.200   35.792 0.239  -1.285 3.153 1.941 
7.587   36.108 101 II_DG57DC58:DG-58DC-57_JJ I 57  ? J -57 ? I 58  ? J -58 ? 
1 I DC 131 1_555 J DG 16  1_555 I DA 132 1_555 J DT 15  1_555 -0.528 0.154  3.728 -4.853  8.851   38.030 -0.989 0.117  3.708 
13.298  7.291   39.299 102 II_DC58DA59:DT-59DG-58_JJ I 58  ? J -58 ? I 59  ? J -59 ? 
1 I DA 132 1_555 J DT 15  1_555 I DC 133 1_555 J DG 14  1_555 0.398  -0.546 3.227 -1.321  1.855   26.098 -1.695 -1.228 3.157 4.098 
2.919   26.195 103 II_DA59DC60:DG-60DT-59_JJ I 59  ? J -59 ? I 60  ? J -60 ? 
1 I DC 133 1_555 J DG 14  1_555 I DC 134 1_555 J DG 13  1_555 0.436  -0.292 3.235 0.689   2.661   36.854 -0.814 -0.596 3.214 4.202 
-1.088  36.953 104 II_DC60DC61:DG-61DG-60_JJ I 60  ? J -60 ? I 61  ? J -61 ? 
1 I DC 134 1_555 J DG 13  1_555 I DG 135 1_555 J DC 12  1_555 -0.735 -0.523 3.282 -1.557  8.473   32.288 -2.300 1.024  3.081 
14.907  2.740   33.388 105 II_DC61DG62:DC-62DG-61_JJ I 61  ? J -61 ? I 62  ? J -62 ? 
1 I DG 135 1_555 J DC 12  1_555 I DG 136 1_555 J DC 11  1_555 0.188  -0.273 3.149 0.252   3.077   34.801 -0.901 -0.277 3.116 5.132 
-0.421  34.934 106 II_DG62DG63:DC-63DC-62_JJ I 62  ? J -62 ? I 63  ? J -63 ? 
1 I DG 136 1_555 J DC 11  1_555 I DG 137 1_555 J DC 10  1_555 1.343  -0.479 3.429 9.321   7.614   36.275 -1.778 -0.775 3.490 
11.835  -14.488 38.155 107 II_DG63DG64:DC-64DC-63_JJ I 63  ? J -63 ? I 64  ? J -64 ? 
1 I DG 137 1_555 J DC 10  1_555 I DA 138 1_555 J DT 9   1_555 -0.239 -0.152 3.365 0.634   -0.562  40.526 -0.155 0.417  3.363 
-0.812  -0.915  40.534 108 II_DG64DA65:DT-65DC-64_JJ I 64  ? J -64 ? I 65  ? J -65 ? 
1 I DA 138 1_555 J DT 9   1_555 I DT 139 1_555 J DA 8   1_555 0.077  -0.463 3.243 -1.597  -1.557  32.183 -0.558 -0.420 3.254 
-2.805  2.876   32.258 109 II_DA65DT66:DA-66DT-65_JJ I 65  ? J -65 ? I 66  ? J -66 ? 
1 I DT 139 1_555 J DA 8   1_555 I DT 140 1_555 J DA 7   1_555 -0.173 -0.547 3.416 -0.705  -0.204  32.141 -0.950 0.181  3.422 
-0.368  1.273   32.149 110 II_DT66DT67:DA-67DA-66_JJ I 66  ? J -66 ? I 67  ? J -67 ? 
1 I DT 140 1_555 J DA 7   1_555 I DC 141 1_555 J DG 6   1_555 -0.188 -0.074 3.496 -3.040  0.768   43.070 -0.181 -0.063 3.499 1.044 
4.134   43.179 111 II_DT67DC68:DG-68DA-67_JJ I 67  ? J -67 ? I 68  ? J -68 ? 
1 I DC 141 1_555 J DG 6   1_555 I DT 142 1_555 J DA 5   1_555 -0.204 0.863  3.755 -0.064  0.316   37.726 1.288  0.306  3.762 0.489 
0.099   37.727 112 II_DC68DT69:DA-69DG-68_JJ I 68  ? J -68 ? I 69  ? J -69 ? 
1 I DT 142 1_555 J DA 5   1_555 I DC 143 1_555 J DG 4   1_555 0.226  -0.530 3.412 0.229   3.517   34.457 -1.451 -0.343 3.345 5.918 
-0.386  34.631 113 II_DT69DC70:DG-70DA-69_JJ I 69  ? J -69 ? I 70  ? J -70 ? 
1 I DC 143 1_555 J DG 4   1_555 I DC 144 1_555 J DG 3   1_555 0.553  -0.707 3.380 1.663   -0.280  35.176 -1.126 -0.657 3.407 
-0.464  -2.750  35.215 114 II_DC70DC71:DG-71DG-70_JJ I 70  ? J -70 ? I 71  ? J -71 ? 
1 I DC 144 1_555 J DG 3   1_555 I DA 145 1_555 J DT 2   1_555 -0.707 0.703  3.600 -0.473  0.286   34.258 1.144  1.118  3.615 0.485 
0.804   34.262 115 II_DC71DA72:DT-72DG-71_JJ I 71  ? J -71 ? I 72  ? J -72 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'European Research Council (ERC)'          'European Union' 101054950 1 
'Wellcome Trust'                           'United Kingdom' ?         2 
'Department of Biotechnology (DBT, India)' India            ?         3 
# 
_atom_sites.entry_id                    8Q15 
_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.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 
H 
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     . SER A 1 20  ? 134.832 104.522 134.240 1.00 30.60  ? 20  SER A N     1 
ATOM 2     C CA    . SER A 1 20  ? 135.004 105.934 133.919 1.00 30.60  ? 20  SER A CA    1 
ATOM 3     C C     . SER A 1 20  ? 136.473 106.337 133.981 1.00 30.60  ? 20  SER A C     1 
ATOM 4     O O     . SER A 1 20  ? 137.132 106.479 132.951 1.00 30.60  ? 20  SER A O     1 
ATOM 5     C CB    . SER A 1 20  ? 134.181 106.805 134.871 1.00 30.60  ? 20  SER A CB    1 
ATOM 6     O OG    . SER A 1 20  ? 132.801 106.496 134.783 1.00 30.60  ? 20  SER A OG    1 
ATOM 7     N N     . SER A 1 21  ? 136.982 106.519 135.202 1.00 34.41  ? 21  SER A N     1 
ATOM 8     C CA    . SER A 1 21  ? 138.372 106.928 135.373 1.00 34.41  ? 21  SER A CA    1 
ATOM 9     C C     . SER A 1 21  ? 139.340 105.838 134.933 1.00 34.41  ? 21  SER A C     1 
ATOM 10    O O     . SER A 1 21  ? 140.506 106.127 134.641 1.00 34.41  ? 21  SER A O     1 
ATOM 11    C CB    . SER A 1 21  ? 138.631 107.312 136.830 1.00 34.41  ? 21  SER A CB    1 
ATOM 12    O OG    . SER A 1 21  ? 138.389 106.217 137.696 1.00 34.41  ? 21  SER A OG    1 
ATOM 13    N N     . LYS A 1 22  ? 138.882 104.585 134.883 1.00 33.45  ? 22  LYS A N     1 
ATOM 14    C CA    . LYS A 1 22  ? 139.761 103.495 134.472 1.00 33.45  ? 22  LYS A CA    1 
ATOM 15    C C     . LYS A 1 22  ? 140.144 103.617 133.002 1.00 33.45  ? 22  LYS A C     1 
ATOM 16    O O     . LYS A 1 22  ? 141.286 103.331 132.624 1.00 33.45  ? 22  LYS A O     1 
ATOM 17    C CB    . LYS A 1 22  ? 139.087 102.150 134.742 1.00 33.45  ? 22  LYS A CB    1 
ATOM 18    C CG    . LYS A 1 22  ? 138.613 101.975 136.175 1.00 33.45  ? 22  LYS A CG    1 
ATOM 19    C CD    . LYS A 1 22  ? 137.997 100.604 136.393 1.00 33.45  ? 22  LYS A CD    1 
ATOM 20    C CE    . LYS A 1 22  ? 137.419 100.478 137.793 1.00 33.45  ? 22  LYS A CE    1 
ATOM 21    N NZ    . LYS A 1 22  ? 138.443 100.728 138.843 1.00 33.45  ? 22  LYS A NZ    1 
ATOM 22    N N     . ALA A 1 23  ? 139.206 104.039 132.160 1.00 32.45  ? 23  ALA A N     1 
ATOM 23    C CA    . ALA A 1 23  ? 139.457 104.207 130.735 1.00 32.45  ? 23  ALA A CA    1 
ATOM 24    C C     . ALA A 1 23  ? 139.823 105.637 130.361 1.00 32.45  ? 23  ALA A C     1 
ATOM 25    O O     . ALA A 1 23  ? 140.019 105.920 129.174 1.00 32.45  ? 23  ALA A O     1 
ATOM 26    C CB    . ALA A 1 23  ? 138.235 103.760 129.928 1.00 32.45  ? 23  ALA A CB    1 
ATOM 27    N N     . GLY A 1 24  ? 139.917 106.540 131.334 1.00 30.25  ? 24  GLY A N     1 
ATOM 28    C CA    . GLY A 1 24  ? 140.240 107.924 131.064 1.00 30.25  ? 24  GLY A CA    1 
ATOM 29    C C     . GLY A 1 24  ? 139.078 108.783 130.620 1.00 30.25  ? 24  GLY A C     1 
ATOM 30    O O     . GLY A 1 24  ? 139.280 109.973 130.347 1.00 30.25  ? 24  GLY A O     1 
ATOM 31    N N     . LEU A 1 25  ? 137.872 108.226 130.539 1.00 25.05  ? 25  LEU A N     1 
ATOM 32    C CA    . LEU A 1 25  ? 136.699 108.972 130.107 1.00 25.05  ? 25  LEU A CA    1 
ATOM 33    C C     . LEU A 1 25  ? 136.000 109.585 131.315 1.00 25.05  ? 25  LEU A C     1 
ATOM 34    O O     . LEU A 1 25  ? 135.795 108.912 132.330 1.00 25.05  ? 25  LEU A O     1 
ATOM 35    C CB    . LEU A 1 25  ? 135.740 108.063 129.338 1.00 25.05  ? 25  LEU A CB    1 
ATOM 36    C CG    . LEU A 1 25  ? 136.360 107.281 128.177 1.00 25.05  ? 25  LEU A CG    1 
ATOM 37    C CD1   . LEU A 1 25  ? 135.319 106.410 127.490 1.00 25.05  ? 25  LEU A CD1   1 
ATOM 38    C CD2   . LEU A 1 25  ? 137.020 108.225 127.181 1.00 25.05  ? 25  LEU A CD2   1 
ATOM 39    N N     . GLN A 1 26  ? 135.633 110.863 131.198 1.00 22.98  ? 26  GLN A N     1 
ATOM 40    C CA    . GLN A 1 26  ? 135.004 111.567 132.309 1.00 22.98  ? 26  GLN A CA    1 
ATOM 41    C C     . GLN A 1 26  ? 133.548 111.168 132.511 1.00 22.98  ? 26  GLN A C     1 
ATOM 42    O O     . GLN A 1 26  ? 133.008 111.384 133.601 1.00 22.98  ? 26  GLN A O     1 
ATOM 43    C CB    . GLN A 1 26  ? 135.094 113.078 132.092 1.00 22.98  ? 26  GLN A CB    1 
ATOM 44    C CG    . GLN A 1 26  ? 136.513 113.617 132.018 1.00 22.98  ? 26  GLN A CG    1 
ATOM 45    C CD    . GLN A 1 26  ? 137.221 113.588 133.358 1.00 22.98  ? 26  GLN A CD    1 
ATOM 46    O OE1   . GLN A 1 26  ? 136.584 113.547 134.410 1.00 22.98  ? 26  GLN A OE1   1 
ATOM 47    N NE2   . GLN A 1 26  ? 138.547 113.610 133.325 1.00 22.98  ? 26  GLN A NE2   1 
ATOM 48    N N     . PHE A 1 27  ? 132.903 110.597 131.498 1.00 18.83  ? 27  PHE A N     1 
ATOM 49    C CA    . PHE A 1 27  ? 131.482 110.311 131.597 1.00 18.83  ? 27  PHE A CA    1 
ATOM 50    C C     . PHE A 1 27  ? 131.225 109.109 132.507 1.00 18.83  ? 27  PHE A C     1 
ATOM 51    O O     . PHE A 1 27  ? 132.062 108.208 132.617 1.00 18.83  ? 27  PHE A O     1 
ATOM 52    C CB    . PHE A 1 27  ? 130.893 110.065 130.211 1.00 18.83  ? 27  PHE A CB    1 
ATOM 53    C CG    . PHE A 1 27  ? 130.305 111.297 129.582 1.00 18.83  ? 27  PHE A CG    1 
ATOM 54    C CD1   . PHE A 1 27  ? 131.124 112.295 129.082 1.00 18.83  ? 27  PHE A CD1   1 
ATOM 55    C CD2   . PHE A 1 27  ? 128.934 111.459 129.497 1.00 18.83  ? 27  PHE A CD2   1 
ATOM 56    C CE1   . PHE A 1 27  ? 130.585 113.431 128.509 1.00 18.83  ? 27  PHE A CE1   1 
ATOM 57    C CE2   . PHE A 1 27  ? 128.392 112.592 128.923 1.00 18.83  ? 27  PHE A CE2   1 
ATOM 58    C CZ    . PHE A 1 27  ? 129.219 113.578 128.429 1.00 18.83  ? 27  PHE A CZ    1 
ATOM 59    N N     . PRO A 1 28  ? 130.065 109.076 133.174 1.00 21.64  ? 28  PRO A N     1 
ATOM 60    C CA    . PRO A 1 28  ? 129.784 108.008 134.144 1.00 21.64  ? 28  PRO A CA    1 
ATOM 61    C C     . PRO A 1 28  ? 129.347 106.700 133.502 1.00 21.64  ? 28  PRO A C     1 
ATOM 62    O O     . PRO A 1 28  ? 128.151 106.487 133.273 1.00 21.64  ? 28  PRO A O     1 
ATOM 63    C CB    . PRO A 1 28  ? 128.666 108.612 135.000 1.00 21.64  ? 28  PRO A CB    1 
ATOM 64    C CG    . PRO A 1 28  ? 127.942 109.510 134.058 1.00 21.64  ? 28  PRO A CG    1 
ATOM 65    C CD    . PRO A 1 28  ? 128.997 110.091 133.150 1.00 21.64  ? 28  PRO A CD    1 
ATOM 66    N N     . VAL A 1 29  ? 130.311 105.827 133.196 1.00 19.60  ? 29  VAL A N     1 
ATOM 67    C CA    . VAL A 1 29  ? 129.999 104.540 132.575 1.00 19.60  ? 29  VAL A CA    1 
ATOM 68    C C     . VAL A 1 29  ? 128.945 103.789 133.380 1.00 19.60  ? 29  VAL A C     1 
ATOM 69    O O     . VAL A 1 29  ? 128.044 103.156 132.816 1.00 19.60  ? 29  VAL A O     1 
ATOM 70    C CB    . VAL A 1 29  ? 131.283 103.705 132.412 1.00 19.60  ? 29  VAL A CB    1 
ATOM 71    C CG1   . VAL A 1 29  ? 130.973 102.388 131.726 1.00 19.60  ? 29  VAL A CG1   1 
ATOM 72    C CG2   . VAL A 1 29  ? 132.329 104.487 131.633 1.00 19.60  ? 29  VAL A CG2   1 
ATOM 73    N N     . GLY A 1 30  ? 129.038 103.847 134.710 1.00 21.66  ? 30  GLY A N     1 
ATOM 74    C CA    . GLY A 1 30  ? 128.044 103.183 135.540 1.00 21.66  ? 30  GLY A CA    1 
ATOM 75    C C     . GLY A 1 30  ? 126.659 103.782 135.383 1.00 21.66  ? 30  GLY A C     1 
ATOM 76    O O     . GLY A 1 30  ? 125.665 103.061 135.253 1.00 21.66  ? 30  GLY A O     1 
ATOM 77    N N     . ARG A 1 31  ? 126.574 105.115 135.388 1.00 23.51  ? 31  ARG A N     1 
ATOM 78    C CA    . ARG A 1 31  ? 125.284 105.770 135.194 1.00 23.51  ? 31  ARG A CA    1 
ATOM 79    C C     . ARG A 1 31  ? 124.728 105.488 133.805 1.00 23.51  ? 31  ARG A C     1 
ATOM 80    O O     . ARG A 1 31  ? 123.517 105.309 133.638 1.00 23.51  ? 31  ARG A O     1 
ATOM 81    C CB    . ARG A 1 31  ? 125.410 107.275 135.428 1.00 23.51  ? 31  ARG A CB    1 
ATOM 82    C CG    . ARG A 1 31  ? 124.206 108.074 134.949 1.00 23.51  ? 31  ARG A CG    1 
ATOM 83    C CD    . ARG A 1 31  ? 124.302 109.541 135.335 1.00 23.51  ? 31  ARG A CD    1 
ATOM 84    N NE    . ARG A 1 31  ? 124.031 109.755 136.751 1.00 23.51  ? 31  ARG A NE    1 
ATOM 85    C CZ    . ARG A 1 31  ? 123.862 110.946 137.311 1.00 23.51  ? 31  ARG A CZ    1 
ATOM 86    N NH1   . ARG A 1 31  ? 123.931 112.060 136.601 1.00 23.51  ? 31  ARG A NH1   1 
ATOM 87    N NH2   . ARG A 1 31  ? 123.614 111.020 138.615 1.00 23.51  ? 31  ARG A NH2   1 
ATOM 88    N N     . ILE A 1 32  ? 125.596 105.449 132.792 1.00 19.96  ? 32  ILE A N     1 
ATOM 89    C CA    . ILE A 1 32  ? 125.143 105.148 131.437 1.00 19.96  ? 32  ILE A CA    1 
ATOM 90    C C     . ILE A 1 32  ? 124.611 103.723 131.354 1.00 19.96  ? 32  ILE A C     1 
ATOM 91    O O     . ILE A 1 32  ? 123.589 103.462 130.707 1.00 19.96  ? 32  ILE A O     1 
ATOM 92    C CB    . ILE A 1 32  ? 126.279 105.398 130.430 1.00 19.96  ? 32  ILE A CB    1 
ATOM 93    C CG1   . ILE A 1 32  ? 126.615 106.888 130.386 1.00 19.96  ? 32  ILE A CG1   1 
ATOM 94    C CG2   . ILE A 1 32  ? 125.894 104.897 129.051 1.00 19.96  ? 32  ILE A CG2   1 
ATOM 95    C CD1   . ILE A 1 32  ? 127.693 107.244 129.400 1.00 19.96  ? 32  ILE A CD1   1 
ATOM 96    N N     . ALA A 1 33  ? 125.288 102.778 132.010 1.00 21.12  ? 33  ALA A N     1 
ATOM 97    C CA    . ALA A 1 33  ? 124.790 101.406 132.047 1.00 21.12  ? 33  ALA A CA    1 
ATOM 98    C C     . ALA A 1 33  ? 123.447 101.329 132.762 1.00 21.12  ? 33  ALA A C     1 
ATOM 99    O O     . ALA A 1 33  ? 122.542 100.603 132.326 1.00 21.12  ? 33  ALA A O     1 
ATOM 100   C CB    . ALA A 1 33  ? 125.812 100.493 132.723 1.00 21.12  ? 33  ALA A CB    1 
ATOM 101   N N     . ARG A 1 34  ? 123.301 102.064 133.867 1.00 23.46  ? 34  ARG A N     1 
ATOM 102   C CA    . ARG A 1 34  ? 122.025 102.076 134.575 1.00 23.46  ? 34  ARG A CA    1 
ATOM 103   C C     . ARG A 1 34  ? 120.920 102.667 133.710 1.00 23.46  ? 34  ARG A C     1 
ATOM 104   O O     . ARG A 1 34  ? 119.782 102.188 133.734 1.00 23.46  ? 34  ARG A O     1 
ATOM 105   C CB    . ARG A 1 34  ? 122.148 102.850 135.887 1.00 23.46  ? 34  ARG A CB    1 
ATOM 106   C CG    . ARG A 1 34  ? 120.824 102.984 136.625 1.00 23.46  ? 34  ARG A CG    1 
ATOM 107   C CD    . ARG A 1 34  ? 120.994 103.588 138.004 1.00 23.46  ? 34  ARG A CD    1 
ATOM 108   N NE    . ARG A 1 34  ? 121.637 104.896 137.955 1.00 23.46  ? 34  ARG A NE    1 
ATOM 109   C CZ    . ARG A 1 34  ? 120.988 106.049 137.882 1.00 23.46  ? 34  ARG A CZ    1 
ATOM 110   N NH1   . ARG A 1 34  ? 119.666 106.097 137.844 1.00 23.46  ? 34  ARG A NH1   1 
ATOM 111   N NH2   . ARG A 1 34  ? 121.681 107.183 137.846 1.00 23.46  ? 34  ARG A NH2   1 
ATOM 112   N N     . PHE A 1 35  ? 121.231 103.720 132.952 1.00 23.12  ? 35  PHE A N     1 
ATOM 113   C CA    . PHE A 1 35  ? 120.239 104.302 132.054 1.00 23.12  ? 35  PHE A CA    1 
ATOM 114   C C     . PHE A 1 35  ? 119.856 103.327 130.949 1.00 23.12  ? 35  PHE A C     1 
ATOM 115   O O     . PHE A 1 35  ? 118.681 103.232 130.574 1.00 23.12  ? 35  PHE A O     1 
ATOM 116   C CB    . PHE A 1 35  ? 120.768 105.607 131.460 1.00 23.12  ? 35  PHE A CB    1 
ATOM 117   C CG    . PHE A 1 35  ? 120.627 106.791 132.373 1.00 23.12  ? 35  PHE A CG    1 
ATOM 118   C CD1   . PHE A 1 35  ? 119.673 106.800 133.376 1.00 23.12  ? 35  PHE A CD1   1 
ATOM 119   C CD2   . PHE A 1 35  ? 121.444 107.898 132.224 1.00 23.12  ? 35  PHE A CD2   1 
ATOM 120   C CE1   . PHE A 1 35  ? 119.539 107.888 134.215 1.00 23.12  ? 35  PHE A CE1   1 
ATOM 121   C CE2   . PHE A 1 35  ? 121.315 108.989 133.060 1.00 23.12  ? 35  PHE A CE2   1 
ATOM 122   C CZ    . PHE A 1 35  ? 120.362 108.984 134.057 1.00 23.12  ? 35  PHE A CZ    1 
ATOM 123   N N     . LEU A 1 36  ? 120.837 102.602 130.407 1.00 22.47  ? 36  LEU A N     1 
ATOM 124   C CA    . LEU A 1 36  ? 120.540 101.606 129.383 1.00 22.47  ? 36  LEU A CA    1 
ATOM 125   C C     . LEU A 1 36  ? 119.640 100.504 129.927 1.00 22.47  ? 36  LEU A C     1 
ATOM 126   O O     . LEU A 1 36  ? 118.686 100.085 129.260 1.00 22.47  ? 36  LEU A O     1 
ATOM 127   C CB    . LEU A 1 36  ? 121.836 101.012 128.832 1.00 22.47  ? 36  LEU A CB    1 
ATOM 128   C CG    . LEU A 1 36  ? 122.540 101.792 127.721 1.00 22.47  ? 36  LEU A CG    1 
ATOM 129   C CD1   . LEU A 1 36  ? 123.855 101.129 127.347 1.00 22.47  ? 36  LEU A CD1   1 
ATOM 130   C CD2   . LEU A 1 36  ? 121.638 101.908 126.505 1.00 22.47  ? 36  LEU A CD2   1 
ATOM 131   N N     . LYS A 1 37  ? 119.924 100.024 131.139 1.00 22.02  ? 37  LYS A N     1 
ATOM 132   C CA    . LYS A 1 37  ? 119.128 98.932  131.694 1.00 22.02  ? 37  LYS A CA    1 
ATOM 133   C C     . LYS A 1 37  ? 117.740 99.406  132.113 1.00 22.02  ? 37  LYS A C     1 
ATOM 134   O O     . LYS A 1 37  ? 116.747 98.702  131.898 1.00 22.02  ? 37  LYS A O     1 
ATOM 135   C CB    . LYS A 1 37  ? 119.859 98.294  132.874 1.00 22.02  ? 37  LYS A CB    1 
ATOM 136   C CG    . LYS A 1 37  ? 121.103 97.515  132.481 1.00 22.02  ? 37  LYS A CG    1 
ATOM 137   C CD    . LYS A 1 37  ? 121.662 96.736  133.658 1.00 22.02  ? 37  LYS A CD    1 
ATOM 138   C CE    . LYS A 1 37  ? 122.823 95.855  133.232 1.00 22.02  ? 37  LYS A CE    1 
ATOM 139   N NZ    . LYS A 1 37  ? 123.351 95.051  134.368 1.00 22.02  ? 37  LYS A NZ    1 
ATOM 140   N N     . ALA A 1 38  ? 117.651 100.597 132.709 1.00 21.82  ? 38  ALA A N     1 
ATOM 141   C CA    . ALA A 1 38  ? 116.374 101.100 133.204 1.00 21.82  ? 38  ALA A CA    1 
ATOM 142   C C     . ALA A 1 38  ? 115.405 101.371 132.061 1.00 21.82  ? 38  ALA A C     1 
ATOM 143   O O     . ALA A 1 38  ? 114.205 101.090 132.167 1.00 21.82  ? 38  ALA A O     1 
ATOM 144   C CB    . ALA A 1 38  ? 116.596 102.364 134.034 1.00 21.82  ? 38  ALA A CB    1 
ATOM 145   N N     . GLY A 1 39  ? 115.907 101.916 130.958 1.00 21.98  ? 39  GLY A N     1 
ATOM 146   C CA    . GLY A 1 39  ? 115.056 102.272 129.843 1.00 21.98  ? 39  GLY A CA    1 
ATOM 147   C C     . GLY A 1 39  ? 114.548 101.116 129.018 1.00 21.98  ? 39  GLY A C     1 
ATOM 148   O O     . GLY A 1 39  ? 113.804 101.336 128.059 1.00 21.98  ? 39  GLY A O     1 
ATOM 149   N N     . LYS A 1 40  ? 114.932 99.887  129.370 1.00 21.78  ? 40  LYS A N     1 
ATOM 150   C CA    . LYS A 1 40  ? 114.513 98.679  128.661 1.00 21.78  ? 40  LYS A CA    1 
ATOM 151   C C     . LYS A 1 40  ? 114.896 98.727  127.185 1.00 21.78  ? 40  LYS A C     1 
ATOM 152   O O     . LYS A 1 40  ? 114.167 98.227  126.325 1.00 21.78  ? 40  LYS A O     1 
ATOM 153   C CB    . LYS A 1 40  ? 113.008 98.434  128.814 1.00 21.78  ? 40  LYS A CB    1 
ATOM 154   C CG    . LYS A 1 40  ? 112.510 98.498  130.250 1.00 21.78  ? 40  LYS A CG    1 
ATOM 155   C CD    . LYS A 1 40  ? 113.256 97.521  131.144 1.00 21.78  ? 40  LYS A CD    1 
ATOM 156   C CE    . LYS A 1 40  ? 112.774 97.620  132.583 1.00 21.78  ? 40  LYS A CE    1 
ATOM 157   N NZ    . LYS A 1 40  ? 113.517 96.702  133.489 1.00 21.78  ? 40  LYS A NZ    1 
ATOM 158   N N     . TYR A 1 41  ? 116.046 99.333  126.882 1.00 20.66  ? 41  TYR A N     1 
ATOM 159   C CA    . TYR A 1 41  ? 116.538 99.347  125.510 1.00 20.66  ? 41  TYR A CA    1 
ATOM 160   C C     . TYR A 1 41  ? 116.941 97.957  125.039 1.00 20.66  ? 41  TYR A C     1 
ATOM 161   O O     . TYR A 1 41  ? 116.894 97.682  123.835 1.00 20.66  ? 41  TYR A O     1 
ATOM 162   C CB    . TYR A 1 41  ? 117.717 100.313 125.385 1.00 20.66  ? 41  TYR A CB    1 
ATOM 163   C CG    . TYR A 1 41  ? 117.384 101.734 125.781 1.00 20.66  ? 41  TYR A CG    1 
ATOM 164   C CD1   . TYR A 1 41  ? 116.680 102.566 124.924 1.00 20.66  ? 41  TYR A CD1   1 
ATOM 165   C CD2   . TYR A 1 41  ? 117.775 102.244 127.011 1.00 20.66  ? 41  TYR A CD2   1 
ATOM 166   C CE1   . TYR A 1 41  ? 116.374 103.862 125.279 1.00 20.66  ? 41  TYR A CE1   1 
ATOM 167   C CE2   . TYR A 1 41  ? 117.473 103.540 127.375 1.00 20.66  ? 41  TYR A CE2   1 
ATOM 168   C CZ    . TYR A 1 41  ? 116.773 104.344 126.505 1.00 20.66  ? 41  TYR A CZ    1 
ATOM 169   O OH    . TYR A 1 41  ? 116.470 105.636 126.864 1.00 20.66  ? 41  TYR A OH    1 
ATOM 170   N N     . ALA A 1 42  ? 117.333 97.078  125.959 1.00 19.72  ? 42  ALA A N     1 
ATOM 171   C CA    . ALA A 1 42  ? 117.677 95.708  125.616 1.00 19.72  ? 42  ALA A CA    1 
ATOM 172   C C     . ALA A 1 42  ? 117.583 94.850  126.868 1.00 19.72  ? 42  ALA A C     1 
ATOM 173   O O     . ALA A 1 42  ? 117.752 95.352  127.982 1.00 19.72  ? 42  ALA A O     1 
ATOM 174   C CB    . ALA A 1 42  ? 119.083 95.615  125.016 1.00 19.72  ? 42  ALA A CB    1 
ATOM 175   N N     . GLU A 1 43  ? 117.308 93.558  126.673 1.00 21.12  ? 43  GLU A N     1 
ATOM 176   C CA    . GLU A 1 43  ? 117.281 92.632  127.800 1.00 21.12  ? 43  GLU A CA    1 
ATOM 177   C C     . GLU A 1 43  ? 118.649 92.512  128.457 1.00 21.12  ? 43  GLU A C     1 
ATOM 178   O O     . GLU A 1 43  ? 118.746 92.476  129.689 1.00 21.12  ? 43  GLU A O     1 
ATOM 179   C CB    . GLU A 1 43  ? 116.789 91.259  127.340 1.00 21.12  ? 43  GLU A CB    1 
ATOM 180   C CG    . GLU A 1 43  ? 116.799 90.198  128.428 1.00 21.12  ? 43  GLU A CG    1 
ATOM 181   C CD    . GLU A 1 43  ? 116.274 88.861  127.944 1.00 21.12  ? 43  GLU A CD    1 
ATOM 182   O OE1   . GLU A 1 43  ? 115.661 88.818  126.856 1.00 21.12  ? 43  GLU A OE1   1 
ATOM 183   O OE2   . GLU A 1 43  ? 116.476 87.851  128.650 1.00 21.12  ? 43  GLU A OE2   1 
ATOM 184   N N     . ARG A 1 44  ? 119.714 92.457  127.659 1.00 16.84  ? 44  ARG A N     1 
ATOM 185   C CA    . ARG A 1 44  ? 121.067 92.328  128.175 1.00 16.84  ? 44  ARG A CA    1 
ATOM 186   C C     . ARG A 1 44  ? 121.949 93.394  127.545 1.00 16.84  ? 44  ARG A C     1 
ATOM 187   O O     . ARG A 1 44  ? 121.773 93.760  126.381 1.00 16.84  ? 44  ARG A O     1 
ATOM 188   C CB    . ARG A 1 44  ? 121.645 90.935  127.895 1.00 16.84  ? 44  ARG A CB    1 
ATOM 189   C CG    . ARG A 1 44  ? 120.835 89.800  128.497 1.00 16.84  ? 44  ARG A CG    1 
ATOM 190   C CD    . ARG A 1 44  ? 121.371 88.444  128.070 1.00 16.84  ? 44  ARG A CD    1 
ATOM 191   N NE    . ARG A 1 44  ? 122.742 88.231  128.518 1.00 16.84  ? 44  ARG A NE    1 
ATOM 192   C CZ    . ARG A 1 44  ? 123.444 87.131  128.282 1.00 16.84  ? 44  ARG A CZ    1 
ATOM 193   N NH1   . ARG A 1 44  ? 122.934 86.118  127.600 1.00 16.84  ? 44  ARG A NH1   1 
ATOM 194   N NH2   . ARG A 1 44  ? 124.688 87.045  128.743 1.00 16.84  ? 44  ARG A NH2   1 
ATOM 195   N N     . VAL A 1 45  ? 122.898 93.896  128.330 1.00 12.32  ? 45  VAL A N     1 
ATOM 196   C CA    . VAL A 1 45  ? 123.844 94.911  127.886 1.00 12.32  ? 45  VAL A CA    1 
ATOM 197   C C     . VAL A 1 45  ? 125.250 94.361  128.057 1.00 12.32  ? 45  VAL A C     1 
ATOM 198   O O     . VAL A 1 45  ? 125.624 93.939  129.157 1.00 12.32  ? 45  VAL A O     1 
ATOM 199   C CB    . VAL A 1 45  ? 123.674 96.225  128.668 1.00 12.32  ? 45  VAL A CB    1 
ATOM 200   C CG1   . VAL A 1 45  ? 124.694 97.251  128.208 1.00 12.32  ? 45  VAL A CG1   1 
ATOM 201   C CG2   . VAL A 1 45  ? 122.264 96.755  128.505 1.00 12.32  ? 45  VAL A CG2   1 
ATOM 202   N N     . GLY A 1 46  ? 126.026 94.373  126.980 1.00 8.74   ? 46  GLY A N     1 
ATOM 203   C CA    . GLY A 1 46  ? 127.389 93.895  127.041 1.00 8.74   ? 46  GLY A CA    1 
ATOM 204   C C     . GLY A 1 46  ? 128.269 94.793  127.888 1.00 8.74   ? 46  GLY A C     1 
ATOM 205   O O     . GLY A 1 46  ? 127.903 95.904  128.269 1.00 8.74   ? 46  GLY A O     1 
ATOM 206   N N     . ALA A 1 47  ? 129.459 94.281  128.205 1.00 8.36   ? 47  ALA A N     1 
ATOM 207   C CA    . ALA A 1 47  ? 130.413 95.050  128.994 1.00 8.36   ? 47  ALA A CA    1 
ATOM 208   C C     . ALA A 1 47  ? 131.148 96.095  128.168 1.00 8.36   ? 47  ALA A C     1 
ATOM 209   O O     . ALA A 1 47  ? 131.856 96.931  128.740 1.00 8.36   ? 47  ALA A O     1 
ATOM 210   C CB    . ALA A 1 47  ? 131.426 94.118  129.660 1.00 8.36   ? 47  ALA A CB    1 
ATOM 211   N N     . GLY A 1 48  ? 130.999 96.069  126.847 1.00 9.05   ? 48  GLY A N     1 
ATOM 212   C CA    . GLY A 1 48  ? 131.668 97.033  125.998 1.00 9.05   ? 48  GLY A CA    1 
ATOM 213   C C     . GLY A 1 48  ? 130.769 98.178  125.583 1.00 9.05   ? 48  GLY A C     1 
ATOM 214   O O     . GLY A 1 48  ? 131.242 99.297  125.362 1.00 9.05   ? 48  GLY A O     1 
ATOM 215   N N     . ALA A 1 49  ? 129.468 97.908  125.485 1.00 9.59   ? 49  ALA A N     1 
ATOM 216   C CA    . ALA A 1 49  ? 128.515 98.912  125.015 1.00 9.59   ? 49  ALA A CA    1 
ATOM 217   C C     . ALA A 1 49  ? 128.503 100.190 125.847 1.00 9.59   ? 49  ALA A C     1 
ATOM 218   O O     . ALA A 1 49  ? 128.535 101.279 125.251 1.00 9.59   ? 49  ALA A O     1 
ATOM 219   C CB    . ALA A 1 49  ? 127.112 98.291  124.948 1.00 9.59   ? 49  ALA A CB    1 
ATOM 220   N N     . PRO A 1 50  ? 128.437 100.152 127.186 1.00 10.03  ? 50  PRO A N     1 
ATOM 221   C CA    . PRO A 1 50  ? 128.476 101.422 127.928 1.00 10.03  ? 50  PRO A CA    1 
ATOM 222   C C     . PRO A 1 50  ? 129.755 102.209 127.711 1.00 10.03  ? 50  PRO A C     1 
ATOM 223   O O     . PRO A 1 50  ? 129.704 103.442 127.651 1.00 10.03  ? 50  PRO A O     1 
ATOM 224   C CB    . PRO A 1 50  ? 128.320 100.980 129.388 1.00 10.03  ? 50  PRO A CB    1 
ATOM 225   C CG    . PRO A 1 50  ? 128.815 99.589  129.408 1.00 10.03  ? 50  PRO A CG    1 
ATOM 226   C CD    . PRO A 1 50  ? 128.369 99.002  128.105 1.00 10.03  ? 50  PRO A CD    1 
ATOM 227   N N     . VAL A 1 51  ? 130.900 101.538 127.577 1.00 8.93   ? 51  VAL A N     1 
ATOM 228   C CA    . VAL A 1 51  ? 132.155 102.248 127.339 1.00 8.93   ? 51  VAL A CA    1 
ATOM 229   C C     . VAL A 1 51  ? 132.127 102.943 125.982 1.00 8.93   ? 51  VAL A C     1 
ATOM 230   O O     . VAL A 1 51  ? 132.529 104.106 125.851 1.00 8.93   ? 51  VAL A O     1 
ATOM 231   C CB    . VAL A 1 51  ? 133.348 101.284 127.454 1.00 8.93   ? 51  VAL A CB    1 
ATOM 232   C CG1   . VAL A 1 51  ? 134.654 102.044 127.310 1.00 8.93   ? 51  VAL A CG1   1 
ATOM 233   C CG2   . VAL A 1 51  ? 133.299 100.535 128.775 1.00 8.93   ? 51  VAL A CG2   1 
ATOM 234   N N     . TYR A 1 52  ? 131.656 102.235 124.952 1.00 8.96   ? 52  TYR A N     1 
ATOM 235   C CA    . TYR A 1 52  ? 131.558 102.823 123.619 1.00 8.96   ? 52  TYR A CA    1 
ATOM 236   C C     . TYR A 1 52  ? 130.611 104.018 123.615 1.00 8.96   ? 52  TYR A C     1 
ATOM 237   O O     . TYR A 1 52  ? 130.921 105.068 123.034 1.00 8.96   ? 52  TYR A O     1 
ATOM 238   C CB    . TYR A 1 52  ? 131.086 101.760 122.627 1.00 8.96   ? 52  TYR A CB    1 
ATOM 239   C CG    . TYR A 1 52  ? 131.521 101.976 121.198 1.00 8.96   ? 52  TYR A CG    1 
ATOM 240   C CD1   . TYR A 1 52  ? 131.030 103.035 120.453 1.00 8.96   ? 52  TYR A CD1   1 
ATOM 241   C CD2   . TYR A 1 52  ? 132.405 101.101 120.587 1.00 8.96   ? 52  TYR A CD2   1 
ATOM 242   C CE1   . TYR A 1 52  ? 131.420 103.226 119.146 1.00 8.96   ? 52  TYR A CE1   1 
ATOM 243   C CE2   . TYR A 1 52  ? 132.799 101.282 119.282 1.00 8.96   ? 52  TYR A CE2   1 
ATOM 244   C CZ    . TYR A 1 52  ? 132.305 102.345 118.567 1.00 8.96   ? 52  TYR A CZ    1 
ATOM 245   O OH    . TYR A 1 52  ? 132.705 102.518 117.264 1.00 8.96   ? 52  TYR A OH    1 
ATOM 246   N N     . LEU A 1 53  ? 129.451 103.874 124.261 1.00 8.50   ? 53  LEU A N     1 
ATOM 247   C CA    . LEU A 1 53  ? 128.485 104.967 124.310 1.00 8.50   ? 53  LEU A CA    1 
ATOM 248   C C     . LEU A 1 53  ? 129.044 106.161 125.074 1.00 8.50   ? 53  LEU A C     1 
ATOM 249   O O     . LEU A 1 53  ? 128.850 107.313 124.667 1.00 8.50   ? 53  LEU A O     1 
ATOM 250   C CB    . LEU A 1 53  ? 127.181 104.474 124.936 1.00 8.50   ? 53  LEU A CB    1 
ATOM 251   C CG    . LEU A 1 53  ? 125.881 105.165 124.525 1.00 8.50   ? 53  LEU A CG    1 
ATOM 252   C CD1   . LEU A 1 53  ? 125.764 105.224 123.016 1.00 8.50   ? 53  LEU A CD1   1 
ATOM 253   C CD2   . LEU A 1 53  ? 124.686 104.441 125.118 1.00 8.50   ? 53  LEU A CD2   1 
ATOM 254   N N     . ALA A 1 54  ? 129.745 105.904 126.181 1.00 9.95   ? 54  ALA A N     1 
ATOM 255   C CA    . ALA A 1 54  ? 130.371 106.983 126.933 1.00 9.95   ? 54  ALA A CA    1 
ATOM 256   C C     . ALA A 1 54  ? 131.405 107.710 126.090 1.00 9.95   ? 54  ALA A C     1 
ATOM 257   O O     . ALA A 1 54  ? 131.478 108.942 126.115 1.00 9.95   ? 54  ALA A O     1 
ATOM 258   C CB    . ALA A 1 54  ? 131.015 106.433 128.204 1.00 9.95   ? 54  ALA A CB    1 
ATOM 259   N N     . ALA A 1 55  ? 132.217 106.963 125.340 1.00 10.66  ? 55  ALA A N     1 
ATOM 260   C CA    . ALA A 1 55  ? 133.211 107.598 124.481 1.00 10.66  ? 55  ALA A CA    1 
ATOM 261   C C     . ALA A 1 55  ? 132.553 108.465 123.416 1.00 10.66  ? 55  ALA A C     1 
ATOM 262   O O     . ALA A 1 55  ? 133.002 109.587 123.156 1.00 10.66  ? 55  ALA A O     1 
ATOM 263   C CB    . ALA A 1 55  ? 134.100 106.541 123.832 1.00 10.66  ? 55  ALA A CB    1 
ATOM 264   N N     . VAL A 1 56  ? 131.491 107.960 122.783 1.00 9.55   ? 56  VAL A N     1 
ATOM 265   C CA    . VAL A 1 56  ? 130.821 108.730 121.734 1.00 9.55   ? 56  VAL A CA    1 
ATOM 266   C C     . VAL A 1 56  ? 130.222 110.009 122.313 1.00 9.55   ? 56  VAL A C     1 
ATOM 267   O O     . VAL A 1 56  ? 130.367 111.100 121.743 1.00 9.55   ? 56  VAL A O     1 
ATOM 268   C CB    . VAL A 1 56  ? 129.753 107.873 121.032 1.00 9.55   ? 56  VAL A CB    1 
ATOM 269   C CG1   . VAL A 1 56  ? 128.975 108.710 120.035 1.00 9.55   ? 56  VAL A CG1   1 
ATOM 270   C CG2   . VAL A 1 56  ? 130.400 106.691 120.335 1.00 9.55   ? 56  VAL A CG2   1 
ATOM 271   N N     . LEU A 1 57  ? 129.537 109.892 123.455 1.00 10.74  ? 57  LEU A N     1 
ATOM 272   C CA    . LEU A 1 57  ? 128.940 111.070 124.077 1.00 10.74  ? 57  LEU A CA    1 
ATOM 273   C C     . LEU A 1 57  ? 130.008 112.070 124.496 1.00 10.74  ? 57  LEU A C     1 
ATOM 274   O O     . LEU A 1 57  ? 129.830 113.281 124.326 1.00 10.74  ? 57  LEU A O     1 
ATOM 275   C CB    . LEU A 1 57  ? 128.088 110.667 125.281 1.00 10.74  ? 57  LEU A CB    1 
ATOM 276   C CG    . LEU A 1 57  ? 126.881 109.760 125.030 1.00 10.74  ? 57  LEU A CG    1 
ATOM 277   C CD1   . LEU A 1 57  ? 126.077 109.563 126.303 1.00 10.74  ? 57  LEU A CD1   1 
ATOM 278   C CD2   . LEU A 1 57  ? 125.999 110.294 123.919 1.00 10.74  ? 57  LEU A CD2   1 
ATOM 279   N N     . GLU A 1 58  ? 131.121 111.586 125.053 1.00 15.27  ? 58  GLU A N     1 
ATOM 280   C CA    . GLU A 1 58  ? 132.188 112.487 125.473 1.00 15.27  ? 58  GLU A CA    1 
ATOM 281   C C     . GLU A 1 58  ? 132.808 113.204 124.281 1.00 15.27  ? 58  GLU A C     1 
ATOM 282   O O     . GLU A 1 58  ? 133.084 114.406 124.351 1.00 15.27  ? 58  GLU A O     1 
ATOM 283   C CB    . GLU A 1 58  ? 133.251 111.716 126.255 1.00 15.27  ? 58  GLU A CB    1 
ATOM 284   C CG    . GLU A 1 58  ? 134.422 112.569 126.714 1.00 15.27  ? 58  GLU A CG    1 
ATOM 285   C CD    . GLU A 1 58  ? 135.287 111.868 127.745 1.00 15.27  ? 58  GLU A CD    1 
ATOM 286   O OE1   . GLU A 1 58  ? 134.732 111.188 128.633 1.00 15.27  ? 58  GLU A OE1   1 
ATOM 287   O OE2   . GLU A 1 58  ? 136.526 111.994 127.667 1.00 15.27  ? 58  GLU A OE2   1 
ATOM 288   N N     . TYR A 1 59  ? 133.025 112.488 123.175 1.00 13.20  ? 59  TYR A N     1 
ATOM 289   C CA    . TYR A 1 59  ? 133.569 113.127 121.980 1.00 13.20  ? 59  TYR A CA    1 
ATOM 290   C C     . TYR A 1 59  ? 132.622 114.194 121.446 1.00 13.20  ? 59  TYR A C     1 
ATOM 291   O O     . TYR A 1 59  ? 133.049 115.305 121.108 1.00 13.20  ? 59  TYR A O     1 
ATOM 292   C CB    . TYR A 1 59  ? 133.854 112.084 120.899 1.00 13.20  ? 59  TYR A CB    1 
ATOM 293   C CG    . TYR A 1 59  ? 133.970 112.690 119.519 1.00 13.20  ? 59  TYR A CG    1 
ATOM 294   C CD1   . TYR A 1 59  ? 135.097 113.410 119.152 1.00 13.20  ? 59  TYR A CD1   1 
ATOM 295   C CD2   . TYR A 1 59  ? 132.950 112.552 118.589 1.00 13.20  ? 59  TYR A CD2   1 
ATOM 296   C CE1   . TYR A 1 59  ? 135.208 113.974 117.896 1.00 13.20  ? 59  TYR A CE1   1 
ATOM 297   C CE2   . TYR A 1 59  ? 133.052 113.112 117.329 1.00 13.20  ? 59  TYR A CE2   1 
ATOM 298   C CZ    . TYR A 1 59  ? 134.183 113.822 116.989 1.00 13.20  ? 59  TYR A CZ    1 
ATOM 299   O OH    . TYR A 1 59  ? 134.291 114.383 115.736 1.00 13.20  ? 59  TYR A OH    1 
ATOM 300   N N     . LEU A 1 60  ? 131.329 113.870 121.351 1.00 12.32  ? 60  LEU A N     1 
ATOM 301   C CA    . LEU A 1 60  ? 130.368 114.842 120.836 1.00 12.32  ? 60  LEU A CA    1 
ATOM 302   C C     . LEU A 1 60  ? 130.273 116.062 121.744 1.00 12.32  ? 60  LEU A C     1 
ATOM 303   O O     . LEU A 1 60  ? 130.244 117.202 121.263 1.00 12.32  ? 60  LEU A O     1 
ATOM 304   C CB    . LEU A 1 60  ? 128.998 114.190 120.661 1.00 12.32  ? 60  LEU A CB    1 
ATOM 305   C CG    . LEU A 1 60  ? 128.889 113.197 119.503 1.00 12.32  ? 60  LEU A CG    1 
ATOM 306   C CD1   . LEU A 1 60  ? 127.458 112.732 119.333 1.00 12.32  ? 60  LEU A CD1   1 
ATOM 307   C CD2   . LEU A 1 60  ? 129.406 113.816 118.215 1.00 12.32  ? 60  LEU A CD2   1 
ATOM 308   N N     . ALA A 1 61  ? 130.228 115.844 123.060 1.00 14.52  ? 61  ALA A N     1 
ATOM 309   C CA    . ALA A 1 61  ? 130.175 116.963 123.992 1.00 14.52  ? 61  ALA A CA    1 
ATOM 310   C C     . ALA A 1 61  ? 131.424 117.824 123.889 1.00 14.52  ? 61  ALA A C     1 
ATOM 311   O O     . ALA A 1 61  ? 131.336 119.056 123.887 1.00 14.52  ? 61  ALA A O     1 
ATOM 312   C CB    . ALA A 1 61  ? 129.996 116.451 125.419 1.00 14.52  ? 61  ALA A CB    1 
ATOM 313   N N     . ALA A 1 62  ? 132.599 117.195 123.799 1.00 16.42  ? 62  ALA A N     1 
ATOM 314   C CA    . ALA A 1 62  ? 133.835 117.958 123.679 1.00 16.42  ? 62  ALA A CA    1 
ATOM 315   C C     . ALA A 1 62  ? 133.850 118.783 122.401 1.00 16.42  ? 62  ALA A C     1 
ATOM 316   O O     . ALA A 1 62  ? 134.229 119.959 122.419 1.00 16.42  ? 62  ALA A O     1 
ATOM 317   C CB    . ALA A 1 62  ? 135.038 117.018 123.728 1.00 16.42  ? 62  ALA A CB    1 
ATOM 318   N N     . GLU A 1 63  ? 133.423 118.192 121.283 1.00 19.18  ? 63  GLU A N     1 
ATOM 319   C CA    . GLU A 1 63  ? 133.417 118.919 120.016 1.00 19.18  ? 63  GLU A CA    1 
ATOM 320   C C     . GLU A 1 63  ? 132.451 120.099 120.060 1.00 19.18  ? 63  GLU A C     1 
ATOM 321   O O     . GLU A 1 63  ? 132.793 121.216 119.646 1.00 19.18  ? 63  GLU A O     1 
ATOM 322   C CB    . GLU A 1 63  ? 133.059 117.967 118.874 1.00 19.18  ? 63  GLU A CB    1 
ATOM 323   C CG    . GLU A 1 63  ? 133.062 118.607 117.493 1.00 19.18  ? 63  GLU A CG    1 
ATOM 324   C CD    . GLU A 1 63  ? 134.462 118.847 116.956 1.00 19.18  ? 63  GLU A CD    1 
ATOM 325   O OE1   . GLU A 1 63  ? 135.431 118.326 117.547 1.00 19.18  ? 63  GLU A OE1   1 
ATOM 326   O OE2   . GLU A 1 63  ? 134.591 119.557 115.936 1.00 19.18  ? 63  GLU A OE2   1 
ATOM 327   N N     . VAL A 1 64  ? 131.235 119.870 120.565 1.00 19.71  ? 64  VAL A N     1 
ATOM 328   C CA    . VAL A 1 64  ? 130.238 120.936 120.608 1.00 19.71  ? 64  VAL A CA    1 
ATOM 329   C C     . VAL A 1 64  ? 130.688 122.053 121.541 1.00 19.71  ? 64  VAL A C     1 
ATOM 330   O O     . VAL A 1 64  ? 130.556 123.239 121.218 1.00 19.71  ? 64  VAL A O     1 
ATOM 331   C CB    . VAL A 1 64  ? 128.864 120.371 121.017 1.00 19.71  ? 64  VAL A CB    1 
ATOM 332   C CG1   . VAL A 1 64  ? 127.869 121.496 121.247 1.00 19.71  ? 64  VAL A CG1   1 
ATOM 333   C CG2   . VAL A 1 64  ? 128.348 119.417 119.952 1.00 19.71  ? 64  VAL A CG2   1 
ATOM 334   N N     . LEU A 1 65  ? 131.231 121.696 122.709 1.00 22.04  ? 65  LEU A N     1 
ATOM 335   C CA    . LEU A 1 65  ? 131.704 122.708 123.645 1.00 22.04  ? 65  LEU A CA    1 
ATOM 336   C C     . LEU A 1 65  ? 132.885 123.483 123.076 1.00 22.04  ? 65  LEU A C     1 
ATOM 337   O O     . LEU A 1 65  ? 132.986 124.698 123.276 1.00 22.04  ? 65  LEU A O     1 
ATOM 338   C CB    . LEU A 1 65  ? 132.074 122.059 124.977 1.00 22.04  ? 65  LEU A CB    1 
ATOM 339   C CG    . LEU A 1 65  ? 130.889 121.596 125.827 1.00 22.04  ? 65  LEU A CG    1 
ATOM 340   C CD1   . LEU A 1 65  ? 131.351 120.827 127.052 1.00 22.04  ? 65  LEU A CD1   1 
ATOM 341   C CD2   . LEU A 1 65  ? 130.039 122.784 126.235 1.00 22.04  ? 65  LEU A CD2   1 
ATOM 342   N N     . GLU A 1 66  ? 133.789 122.804 122.366 1.00 29.47  ? 66  GLU A N     1 
ATOM 343   C CA    . GLU A 1 66  ? 134.914 123.494 121.745 1.00 29.47  ? 66  GLU A CA    1 
ATOM 344   C C     . GLU A 1 66  ? 134.435 124.493 120.700 1.00 29.47  ? 66  GLU A C     1 
ATOM 345   O O     . GLU A 1 66  ? 134.913 125.633 120.650 1.00 29.47  ? 66  GLU A O     1 
ATOM 346   C CB    . GLU A 1 66  ? 135.867 122.475 121.120 1.00 29.47  ? 66  GLU A CB    1 
ATOM 347   C CG    . GLU A 1 66  ? 136.905 123.078 120.190 1.00 29.47  ? 66  GLU A CG    1 
ATOM 348   C CD    . GLU A 1 66  ? 137.713 122.020 119.463 1.00 29.47  ? 66  GLU A CD    1 
ATOM 349   O OE1   . GLU A 1 66  ? 137.769 120.872 119.951 1.00 29.47  ? 66  GLU A OE1   1 
ATOM 350   O OE2   . GLU A 1 66  ? 138.287 122.335 118.400 1.00 29.47  ? 66  GLU A OE2   1 
ATOM 351   N N     . LEU A 1 67  ? 133.489 124.082 119.852 1.00 29.39  ? 67  LEU A N     1 
ATOM 352   C CA    . LEU A 1 67  ? 132.972 125.002 118.842 1.00 29.39  ? 67  LEU A CA    1 
ATOM 353   C C     . LEU A 1 67  ? 132.241 126.175 119.486 1.00 29.39  ? 67  LEU A C     1 
ATOM 354   O O     . LEU A 1 67  ? 132.380 127.321 119.041 1.00 29.39  ? 67  LEU A O     1 
ATOM 355   C CB    . LEU A 1 67  ? 132.059 124.262 117.865 1.00 29.39  ? 67  LEU A CB    1 
ATOM 356   C CG    . LEU A 1 67  ? 132.779 123.411 116.816 1.00 29.39  ? 67  LEU A CG    1 
ATOM 357   C CD1   . LEU A 1 67  ? 131.794 122.852 115.805 1.00 29.39  ? 67  LEU A CD1   1 
ATOM 358   C CD2   . LEU A 1 67  ? 133.864 124.218 116.119 1.00 29.39  ? 67  LEU A CD2   1 
ATOM 359   N N     . ALA A 1 68  ? 131.464 125.909 120.539 1.00 33.70  ? 68  ALA A N     1 
ATOM 360   C CA    . ALA A 1 68  ? 130.769 126.987 121.234 1.00 33.70  ? 68  ALA A CA    1 
ATOM 361   C C     . ALA A 1 68  ? 131.754 127.969 121.853 1.00 33.70  ? 68  ALA A C     1 
ATOM 362   O O     . ALA A 1 68  ? 131.564 129.186 121.766 1.00 33.70  ? 68  ALA A O     1 
ATOM 363   C CB    . ALA A 1 68  ? 129.842 126.410 122.303 1.00 33.70  ? 68  ALA A CB    1 
ATOM 364   N N     . GLY A 1 69  ? 132.819 127.459 122.475 1.00 37.38  ? 69  GLY A N     1 
ATOM 365   C CA    . GLY A 1 69  ? 133.821 128.341 123.050 1.00 37.38  ? 69  GLY A CA    1 
ATOM 366   C C     . GLY A 1 69  ? 134.549 129.161 122.002 1.00 37.38  ? 69  GLY A C     1 
ATOM 367   O O     . GLY A 1 69  ? 134.812 130.350 122.202 1.00 37.38  ? 69  GLY A O     1 
ATOM 368   N N     . ASN A 1 70  ? 134.891 128.535 120.874 1.00 39.31  ? 70  ASN A N     1 
ATOM 369   C CA    . ASN A 1 70  ? 135.550 129.266 119.797 1.00 39.31  ? 70  ASN A CA    1 
ATOM 370   C C     . ASN A 1 70  ? 134.651 130.367 119.251 1.00 39.31  ? 70  ASN A C     1 
ATOM 371   O O     . ASN A 1 70  ? 135.118 131.478 118.973 1.00 39.31  ? 70  ASN A O     1 
ATOM 372   C CB    . ASN A 1 70  ? 135.965 128.303 118.686 1.00 39.31  ? 70  ASN A CB    1 
ATOM 373   C CG    . ASN A 1 70  ? 136.991 127.287 119.150 1.00 39.31  ? 70  ASN A CG    1 
ATOM 374   O OD1   . ASN A 1 70  ? 137.732 127.524 120.104 1.00 39.31  ? 70  ASN A OD1   1 
ATOM 375   N ND2   . ASN A 1 70  ? 137.040 126.146 118.473 1.00 39.31  ? 70  ASN A ND2   1 
ATOM 376   N N     . ALA A 1 71  ? 133.357 130.078 119.084 1.00 41.56  ? 71  ALA A N     1 
ATOM 377   C CA    . ALA A 1 71  ? 132.421 131.114 118.661 1.00 41.56  ? 71  ALA A CA    1 
ATOM 378   C C     . ALA A 1 71  ? 132.305 132.212 119.711 1.00 41.56  ? 71  ALA A C     1 
ATOM 379   O O     . ALA A 1 71  ? 132.165 133.394 119.373 1.00 41.56  ? 71  ALA A O     1 
ATOM 380   C CB    . ALA A 1 71  ? 131.052 130.499 118.372 1.00 41.56  ? 71  ALA A CB    1 
ATOM 381   N N     . ALA A 1 72  ? 132.360 131.840 120.992 1.00 42.73  ? 72  ALA A N     1 
ATOM 382   C CA    . ALA A 1 72  ? 132.269 132.826 122.062 1.00 42.73  ? 72  ALA A CA    1 
ATOM 383   C C     . ALA A 1 72  ? 133.480 133.749 122.072 1.00 42.73  ? 72  ALA A C     1 
ATOM 384   O O     . ALA A 1 72  ? 133.361 134.937 122.392 1.00 42.73  ? 72  ALA A O     1 
ATOM 385   C CB    . ALA A 1 72  ? 132.125 132.123 123.411 1.00 42.73  ? 72  ALA A CB    1 
ATOM 386   N N     . ARG A 1 73  ? 134.657 133.217 121.733 1.00 45.76  ? 73  ARG A N     1 
ATOM 387   C CA    . ARG A 1 73  ? 135.870 134.029 121.752 1.00 45.76  ? 73  ARG A CA    1 
ATOM 388   C C     . ARG A 1 73  ? 135.786 135.179 120.756 1.00 45.76  ? 73  ARG A C     1 
ATOM 389   O O     . ARG A 1 73  ? 136.300 136.273 121.017 1.00 45.76  ? 73  ARG A O     1 
ATOM 390   C CB    . ARG A 1 73  ? 137.092 133.154 121.472 1.00 45.76  ? 73  ARG A CB    1 
ATOM 391   C CG    . ARG A 1 73  ? 137.524 132.319 122.665 1.00 45.76  ? 73  ARG A CG    1 
ATOM 392   C CD    . ARG A 1 73  ? 138.659 131.375 122.310 1.00 45.76  ? 73  ARG A CD    1 
ATOM 393   N NE    . ARG A 1 73  ? 139.230 130.748 123.496 1.00 45.76  ? 73  ARG A NE    1 
ATOM 394   C CZ    . ARG A 1 73  ? 140.123 129.768 123.469 1.00 45.76  ? 73  ARG A CZ    1 
ATOM 395   N NH1   . ARG A 1 73  ? 140.556 129.259 122.328 1.00 45.76  ? 73  ARG A NH1   1 
ATOM 396   N NH2   . ARG A 1 73  ? 140.592 129.286 124.617 1.00 45.76  ? 73  ARG A NH2   1 
ATOM 397   N N     . ASP A 1 74  ? 135.148 134.950 119.605 1.00 47.93  ? 74  ASP A N     1 
ATOM 398   C CA    . ASP A 1 74  ? 134.946 136.035 118.649 1.00 47.93  ? 74  ASP A CA    1 
ATOM 399   C C     . ASP A 1 74  ? 134.057 137.131 119.224 1.00 47.93  ? 74  ASP A C     1 
ATOM 400   O O     . ASP A 1 74  ? 134.155 138.291 118.809 1.00 47.93  ? 74  ASP A O     1 
ATOM 401   C CB    . ASP A 1 74  ? 134.347 135.489 117.352 1.00 47.93  ? 74  ASP A CB    1 
ATOM 402   C CG    . ASP A 1 74  ? 135.253 134.481 116.672 1.00 47.93  ? 74  ASP A CG    1 
ATOM 403   O OD1   . ASP A 1 74  ? 136.294 134.122 117.262 1.00 47.93  ? 74  ASP A OD1   1 
ATOM 404   O OD2   . ASP A 1 74  ? 134.925 134.049 115.547 1.00 47.93  ? 74  ASP A OD2   1 
ATOM 405   N N     . ASN A 1 75  ? 133.187 136.785 120.174 1.00 49.41  ? 75  ASN A N     1 
ATOM 406   C CA    . ASN A 1 75  ? 132.334 137.766 120.833 1.00 49.41  ? 75  ASN A CA    1 
ATOM 407   C C     . ASN A 1 75  ? 133.007 138.435 122.023 1.00 49.41  ? 75  ASN A C     1 
ATOM 408   O O     . ASN A 1 75  ? 132.379 139.281 122.669 1.00 49.41  ? 75  ASN A O     1 
ATOM 409   C CB    . ASN A 1 75  ? 131.029 137.108 121.288 1.00 49.41  ? 75  ASN A CB    1 
ATOM 410   C CG    . ASN A 1 75  ? 130.135 136.722 120.127 1.00 49.41  ? 75  ASN A CG    1 
ATOM 411   O OD1   . ASN A 1 75  ? 129.238 137.471 119.743 1.00 49.41  ? 75  ASN A OD1   1 
ATOM 412   N ND2   . ASN A 1 75  ? 130.378 135.548 119.558 1.00 49.41  ? 75  ASN A ND2   1 
ATOM 413   N N     . LYS A 1 76  ? 134.257 138.075 122.326 1.00 48.88  ? 76  LYS A N     1 
ATOM 414   C CA    . LYS A 1 76  ? 135.020 138.655 123.431 1.00 48.88  ? 76  LYS A CA    1 
ATOM 415   C C     . LYS A 1 76  ? 134.333 138.453 124.779 1.00 48.88  ? 76  LYS A C     1 
ATOM 416   O O     . LYS A 1 76  ? 134.379 139.331 125.643 1.00 48.88  ? 76  LYS A O     1 
ATOM 417   C CB    . LYS A 1 76  ? 135.297 140.144 123.197 1.00 48.88  ? 76  LYS A CB    1 
ATOM 418   C CG    . LYS A 1 76  ? 136.065 140.435 121.919 1.00 48.88  ? 76  LYS A CG    1 
ATOM 419   C CD    . LYS A 1 76  ? 136.298 141.925 121.735 1.00 48.88  ? 76  LYS A CD    1 
ATOM 420   C CE    . LYS A 1 76  ? 137.058 142.206 120.449 1.00 48.88  ? 76  LYS A CE    1 
ATOM 421   N NZ    . LYS A 1 76  ? 137.292 143.662 120.245 1.00 48.88  ? 76  LYS A NZ    1 
ATOM 422   N N     . LYS A 1 77  ? 133.694 137.304 124.971 1.00 50.97  ? 77  LYS A N     1 
ATOM 423   C CA    . LYS A 1 77  ? 133.038 136.967 126.225 1.00 50.97  ? 77  LYS A CA    1 
ATOM 424   C C     . LYS A 1 77  ? 133.724 135.773 126.874 1.00 50.97  ? 77  LYS A C     1 
ATOM 425   O O     . LYS A 1 77  ? 134.158 134.837 126.195 1.00 50.97  ? 77  LYS A O     1 
ATOM 426   C CB    . LYS A 1 77  ? 131.554 136.663 126.008 1.00 50.97  ? 77  LYS A CB    1 
ATOM 427   C CG    . LYS A 1 77  ? 130.743 137.858 125.540 1.00 50.97  ? 77  LYS A CG    1 
ATOM 428   C CD    . LYS A 1 77  ? 130.862 139.014 126.519 1.00 50.97  ? 77  LYS A CD    1 
ATOM 429   C CE    . LYS A 1 77  ? 130.098 140.234 126.032 1.00 50.97  ? 77  LYS A CE    1 
ATOM 430   N NZ    . LYS A 1 77  ? 130.208 141.373 126.985 1.00 50.97  ? 77  LYS A NZ    1 
ATOM 431   N N     . THR A 1 78  ? 133.817 135.814 128.202 1.00 51.96  ? 78  THR A N     1 
ATOM 432   C CA    . THR A 1 78  ? 134.460 134.765 128.980 1.00 51.96  ? 78  THR A CA    1 
ATOM 433   C C     . THR A 1 78  ? 133.477 133.711 129.474 1.00 51.96  ? 78  THR A C     1 
ATOM 434   O O     . THR A 1 78  ? 133.876 132.805 130.213 1.00 51.96  ? 78  THR A O     1 
ATOM 435   C CB    . THR A 1 78  ? 135.209 135.372 130.169 1.00 51.96  ? 78  THR A CB    1 
ATOM 436   O OG1   . THR A 1 78  ? 134.281 136.046 131.028 1.00 51.96  ? 78  THR A OG1   1 
ATOM 437   C CG2   . THR A 1 78  ? 136.257 136.363 129.686 1.00 51.96  ? 78  THR A CG2   1 
ATOM 438   N N     . ARG A 1 79  ? 132.207 133.805 129.087 1.00 49.68  ? 79  ARG A N     1 
ATOM 439   C CA    . ARG A 1 79  ? 131.194 132.853 129.516 1.00 49.68  ? 79  ARG A CA    1 
ATOM 440   C C     . ARG A 1 79  ? 130.381 132.412 128.306 1.00 49.68  ? 79  ARG A C     1 
ATOM 441   O O     . ARG A 1 79  ? 130.220 133.154 127.335 1.00 49.68  ? 79  ARG A O     1 
ATOM 442   C CB    . ARG A 1 79  ? 130.277 133.454 130.592 1.00 49.68  ? 79  ARG A CB    1 
ATOM 443   C CG    . ARG A 1 79  ? 129.369 132.447 131.281 1.00 49.68  ? 79  ARG A CG    1 
ATOM 444   C CD    . ARG A 1 79  ? 128.437 133.129 132.269 1.00 49.68  ? 79  ARG A CD    1 
ATOM 445   N NE    . ARG A 1 79  ? 129.165 133.807 133.334 1.00 49.68  ? 79  ARG A NE    1 
ATOM 446   C CZ    . ARG A 1 79  ? 129.453 133.263 134.508 1.00 49.68  ? 79  ARG A CZ    1 
ATOM 447   N NH1   . ARG A 1 79  ? 129.090 132.026 134.805 1.00 49.68  ? 79  ARG A NH1   1 
ATOM 448   N NH2   . ARG A 1 79  ? 130.121 133.979 135.409 1.00 49.68  ? 79  ARG A NH2   1 
ATOM 449   N N     . ILE A 1 80  ? 129.865 131.188 128.378 1.00 45.30  ? 80  ILE A N     1 
ATOM 450   C CA    . ILE A 1 80  ? 129.107 130.585 127.288 1.00 45.30  ? 80  ILE A CA    1 
ATOM 451   C C     . ILE A 1 80  ? 127.627 130.877 127.486 1.00 45.30  ? 80  ILE A C     1 
ATOM 452   O O     . ILE A 1 80  ? 127.077 130.664 128.575 1.00 45.30  ? 80  ILE A O     1 
ATOM 453   C CB    . ILE A 1 80  ? 129.366 129.069 127.197 1.00 45.30  ? 80  ILE A CB    1 
ATOM 454   C CG1   . ILE A 1 80  ? 130.797 128.804 126.728 1.00 45.30  ? 80  ILE A CG1   1 
ATOM 455   C CG2   . ILE A 1 80  ? 128.366 128.405 126.260 1.00 45.30  ? 80  ILE A CG2   1 
ATOM 456   C CD1   . ILE A 1 80  ? 131.094 127.347 126.459 1.00 45.30  ? 80  ILE A CD1   1 
ATOM 457   N N     . VAL A 1 81  ? 126.983 131.359 126.430 1.00 41.84  ? 81  VAL A N     1 
ATOM 458   C CA    . VAL A 1 81  ? 125.556 131.678 126.447 1.00 41.84  ? 81  VAL A CA    1 
ATOM 459   C C     . VAL A 1 81  ? 124.884 130.962 125.288 1.00 41.84  ? 81  VAL A C     1 
ATOM 460   O O     . VAL A 1 81  ? 125.546 130.554 124.322 1.00 41.84  ? 81  VAL A O     1 
ATOM 461   C CB    . VAL A 1 81  ? 125.303 133.197 126.354 1.00 41.84  ? 81  VAL A CB    1 
ATOM 462   C CG1   . VAL A 1 81  ? 125.995 133.928 127.494 1.00 41.84  ? 81  VAL A CG1   1 
ATOM 463   C CG2   . VAL A 1 81  ? 125.766 133.735 125.011 1.00 41.84  ? 81  VAL A CG2   1 
ATOM 464   N N     . PRO A 1 82  ? 123.563 130.775 125.363 1.00 38.38  ? 82  PRO A N     1 
ATOM 465   C CA    . PRO A 1 82  ? 122.862 130.075 124.273 1.00 38.38  ? 82  PRO A CA    1 
ATOM 466   C C     . PRO A 1 82  ? 123.092 130.678 122.897 1.00 38.38  ? 82  PRO A C     1 
ATOM 467   O O     . PRO A 1 82  ? 122.981 129.960 121.894 1.00 38.38  ? 82  PRO A O     1 
ATOM 468   C CB    . PRO A 1 82  ? 121.392 130.175 124.694 1.00 38.38  ? 82  PRO A CB    1 
ATOM 469   C CG    . PRO A 1 82  ? 121.448 130.204 126.177 1.00 38.38  ? 82  PRO A CG    1 
ATOM 470   C CD    . PRO A 1 82  ? 122.683 130.990 126.527 1.00 38.38  ? 82  PRO A CD    1 
ATOM 471   N N     . ARG A 1 83  ? 123.406 131.972 122.812 1.00 41.70  ? 83  ARG A N     1 
ATOM 472   C CA    . ARG A 1 83  ? 123.734 132.565 121.519 1.00 41.70  ? 83  ARG A CA    1 
ATOM 473   C C     . ARG A 1 83  ? 124.973 131.914 120.917 1.00 41.70  ? 83  ARG A C     1 
ATOM 474   O O     . ARG A 1 83  ? 125.014 131.628 119.714 1.00 41.70  ? 83  ARG A O     1 
ATOM 475   C CB    . ARG A 1 83  ? 123.941 134.072 121.672 1.00 41.70  ? 83  ARG A CB    1 
ATOM 476   C CG    . ARG A 1 83  ? 124.208 134.799 120.367 1.00 41.70  ? 83  ARG A CG    1 
ATOM 477   C CD    . ARG A 1 83  ? 122.971 134.832 119.486 1.00 41.70  ? 83  ARG A CD    1 
ATOM 478   N NE    . ARG A 1 83  ? 123.207 135.570 118.251 1.00 41.70  ? 83  ARG A NE    1 
ATOM 479   C CZ    . ARG A 1 83  ? 122.270 135.856 117.359 1.00 41.70  ? 83  ARG A CZ    1 
ATOM 480   N NH1   . ARG A 1 83  ? 121.012 135.483 117.534 1.00 41.70  ? 83  ARG A NH1   1 
ATOM 481   N NH2   . ARG A 1 83  ? 122.601 136.534 116.264 1.00 41.70  ? 83  ARG A NH2   1 
ATOM 482   N N     . HIS A 1 84  ? 125.992 131.667 121.744 1.00 42.85  ? 84  HIS A N     1 
ATOM 483   C CA    . HIS A 1 84  ? 127.206 131.022 121.255 1.00 42.85  ? 84  HIS A CA    1 
ATOM 484   C C     . HIS A 1 84  ? 126.923 129.608 120.767 1.00 42.85  ? 84  HIS A C     1 
ATOM 485   O O     . HIS A 1 84  ? 127.433 129.190 119.720 1.00 42.85  ? 84  HIS A O     1 
ATOM 486   C CB    . HIS A 1 84  ? 128.264 131.008 122.356 1.00 42.85  ? 84  HIS A CB    1 
ATOM 487   C CG    . HIS A 1 84  ? 128.550 132.358 122.933 1.00 42.85  ? 84  HIS A CG    1 
ATOM 488   N ND1   . HIS A 1 84  ? 128.975 132.537 124.231 1.00 42.85  ? 84  HIS A ND1   1 
ATOM 489   C CD2   . HIS A 1 84  ? 128.472 133.596 122.389 1.00 42.85  ? 84  HIS A CD2   1 
ATOM 490   C CE1   . HIS A 1 84  ? 129.150 133.826 124.462 1.00 42.85  ? 84  HIS A CE1   1 
ATOM 491   N NE2   . HIS A 1 84  ? 128.850 134.490 123.361 1.00 42.85  ? 84  HIS A NE2   1 
ATOM 492   N N     . ILE A 1 85  ? 126.110 128.855 121.513 1.00 37.73  ? 85  ILE A N     1 
ATOM 493   C CA    . ILE A 1 85  ? 125.767 127.496 121.103 1.00 37.73  ? 85  ILE A CA    1 
ATOM 494   C C     . ILE A 1 85  ? 124.992 127.518 119.793 1.00 37.73  ? 85  ILE A C     1 
ATOM 495   O O     . ILE A 1 85  ? 125.229 126.694 118.902 1.00 37.73  ? 85  ILE A O     1 
ATOM 496   C CB    . ILE A 1 85  ? 124.979 126.784 122.219 1.00 37.73  ? 85  ILE A CB    1 
ATOM 497   C CG1   . ILE A 1 85  ? 125.876 126.542 123.435 1.00 37.73  ? 85  ILE A CG1   1 
ATOM 498   C CG2   . ILE A 1 85  ? 124.391 125.473 121.715 1.00 37.73  ? 85  ILE A CG2   1 
ATOM 499   C CD1   . ILE A 1 85  ? 125.183 125.814 124.568 1.00 37.73  ? 85  ILE A CD1   1 
ATOM 500   N N     . GLN A 1 86  ? 124.058 128.461 119.654 1.00 38.81  ? 86  GLN A N     1 
ATOM 501   C CA    . GLN A 1 86  ? 123.295 128.569 118.415 1.00 38.81  ? 86  GLN A CA    1 
ATOM 502   C C     . GLN A 1 86  ? 124.204 128.892 117.237 1.00 38.81  ? 86  GLN A C     1 
ATOM 503   O O     . GLN A 1 86  ? 124.059 128.314 116.152 1.00 38.81  ? 86  GLN A O     1 
ATOM 504   C CB    . GLN A 1 86  ? 122.207 129.633 118.563 1.00 38.81  ? 86  GLN A CB    1 
ATOM 505   C CG    . GLN A 1 86  ? 121.234 129.704 117.396 1.00 38.81  ? 86  GLN A CG    1 
ATOM 506   C CD    . GLN A 1 86  ? 120.266 128.537 117.369 1.00 38.81  ? 86  GLN A CD    1 
ATOM 507   O OE1   . GLN A 1 86  ? 120.140 127.796 118.344 1.00 38.81  ? 86  GLN A OE1   1 
ATOM 508   N NE2   . GLN A 1 86  ? 119.575 128.368 116.247 1.00 38.81  ? 86  GLN A NE2   1 
ATOM 509   N N     . LEU A 1 87  ? 125.152 129.813 117.432 1.00 40.91  ? 87  LEU A N     1 
ATOM 510   C CA    . LEU A 1 87  ? 126.090 130.146 116.364 1.00 40.91  ? 87  LEU A CA    1 
ATOM 511   C C     . LEU A 1 87  ? 126.944 128.943 115.985 1.00 40.91  ? 87  LEU A C     1 
ATOM 512   O O     . LEU A 1 87  ? 127.155 128.670 114.796 1.00 40.91  ? 87  LEU A O     1 
ATOM 513   C CB    . LEU A 1 87  ? 126.975 131.319 116.786 1.00 40.91  ? 87  LEU A CB    1 
ATOM 514   C CG    . LEU A 1 87  ? 126.299 132.688 116.866 1.00 40.91  ? 87  LEU A CG    1 
ATOM 515   C CD1   . LEU A 1 87  ? 127.265 133.736 117.395 1.00 40.91  ? 87  LEU A CD1   1 
ATOM 516   C CD2   . LEU A 1 87  ? 125.758 133.096 115.505 1.00 40.91  ? 87  LEU A CD2   1 
ATOM 517   N N     . ALA A 1 88  ? 127.436 128.204 116.982 1.00 39.29  ? 88  ALA A N     1 
ATOM 518   C CA    . ALA A 1 88  ? 128.260 127.032 116.700 1.00 39.29  ? 88  ALA A CA    1 
ATOM 519   C C     . ALA A 1 88  ? 127.468 125.961 115.961 1.00 39.29  ? 88  ALA A C     1 
ATOM 520   O O     . ALA A 1 88  ? 127.996 125.300 115.060 1.00 39.29  ? 88  ALA A O     1 
ATOM 521   C CB    . ALA A 1 88  ? 128.838 126.471 117.998 1.00 39.29  ? 88  ALA A CB    1 
ATOM 522   N N     . VAL A 1 89  ? 126.201 125.768 116.333 1.00 38.73  ? 89  VAL A N     1 
ATOM 523   C CA    . VAL A 1 89  ? 125.377 124.765 115.667 1.00 38.73  ? 89  VAL A CA    1 
ATOM 524   C C     . VAL A 1 89  ? 125.094 125.174 114.226 1.00 38.73  ? 89  VAL A C     1 
ATOM 525   O O     . VAL A 1 89  ? 125.188 124.358 113.302 1.00 38.73  ? 89  VAL A O     1 
ATOM 526   C CB    . VAL A 1 89  ? 124.076 124.529 116.453 1.00 38.73  ? 89  VAL A CB    1 
ATOM 527   C CG1   . VAL A 1 89  ? 123.102 123.705 115.630 1.00 38.73  ? 89  VAL A CG1   1 
ATOM 528   C CG2   . VAL A 1 89  ? 124.375 123.835 117.770 1.00 38.73  ? 89  VAL A CG2   1 
ATOM 529   N N     . ARG A 1 90  ? 124.744 126.444 114.009 1.00 40.76  ? 90  ARG A N     1 
ATOM 530   C CA    . ARG A 1 90  ? 124.400 126.887 112.663 1.00 40.76  ? 90  ARG A CA    1 
ATOM 531   C C     . ARG A 1 90  ? 125.617 127.088 111.768 1.00 40.76  ? 90  ARG A C     1 
ATOM 532   O O     . ARG A 1 90  ? 125.450 127.196 110.549 1.00 40.76  ? 90  ARG A O     1 
ATOM 533   C CB    . ARG A 1 90  ? 123.586 128.178 112.724 1.00 40.76  ? 90  ARG A CB    1 
ATOM 534   C CG    . ARG A 1 90  ? 122.281 128.049 113.491 1.00 40.76  ? 90  ARG A CG    1 
ATOM 535   C CD    . ARG A 1 90  ? 121.436 126.901 112.961 1.00 40.76  ? 90  ARG A CD    1 
ATOM 536   N NE    . ARG A 1 90  ? 120.185 126.758 113.696 1.00 40.76  ? 90  ARG A NE    1 
ATOM 537   C CZ    . ARG A 1 90  ? 119.289 125.806 113.473 1.00 40.76  ? 90  ARG A CZ    1 
ATOM 538   N NH1   . ARG A 1 90  ? 119.476 124.886 112.541 1.00 40.76  ? 90  ARG A NH1   1 
ATOM 539   N NH2   . ARG A 1 90  ? 118.178 125.776 114.204 1.00 40.76  ? 90  ARG A NH2   1 
ATOM 540   N N     . ASN A 1 91  ? 126.826 127.143 112.328 1.00 42.80  ? 91  ASN A N     1 
ATOM 541   C CA    . ASN A 1 91  ? 128.010 127.321 111.493 1.00 42.80  ? 91  ASN A CA    1 
ATOM 542   C C     . ASN A 1 91  ? 128.463 126.004 110.871 1.00 42.80  ? 91  ASN A C     1 
ATOM 543   O O     . ASN A 1 91  ? 128.531 125.876 109.644 1.00 42.80  ? 91  ASN A O     1 
ATOM 544   C CB    . ASN A 1 91  ? 129.140 127.951 112.309 1.00 42.80  ? 91  ASN A CB    1 
ATOM 545   C CG    . ASN A 1 91  ? 128.953 129.441 112.499 1.00 42.80  ? 91  ASN A CG    1 
ATOM 546   O OD1   . ASN A 1 91  ? 128.336 130.110 111.671 1.00 42.80  ? 91  ASN A OD1   1 
ATOM 547   N ND2   . ASN A 1 91  ? 129.484 129.969 113.594 1.00 42.80  ? 91  ASN A ND2   1 
ATOM 548   N N     . ASP A 1 92  ? 128.780 125.014 111.703 1.00 44.50  ? 92  ASP A N     1 
ATOM 549   C CA    . ASP A 1 92  ? 129.283 123.746 111.195 1.00 44.50  ? 92  ASP A CA    1 
ATOM 550   C C     . ASP A 1 92  ? 128.213 123.031 110.381 1.00 44.50  ? 92  ASP A C     1 
ATOM 551   O O     . ASP A 1 92  ? 127.053 122.946 110.789 1.00 44.50  ? 92  ASP A O     1 
ATOM 552   C CB    . ASP A 1 92  ? 129.743 122.857 112.349 1.00 44.50  ? 92  ASP A CB    1 
ATOM 553   C CG    . ASP A 1 92  ? 130.277 121.520 111.876 1.00 44.50  ? 92  ASP A CG    1 
ATOM 554   O OD1   . ASP A 1 92  ? 131.338 121.502 111.219 1.00 44.50  ? 92  ASP A OD1   1 
ATOM 555   O OD2   . ASP A 1 92  ? 129.639 120.486 112.162 1.00 44.50  ? 92  ASP A OD2   1 
ATOM 556   N N     . GLU A 1 93  ? 128.615 122.512 109.217 1.00 48.83  ? 93  GLU A N     1 
ATOM 557   C CA    . GLU A 1 93  ? 127.665 121.835 108.339 1.00 48.83  ? 93  GLU A CA    1 
ATOM 558   C C     . GLU A 1 93  ? 127.210 120.505 108.927 1.00 48.83  ? 93  GLU A C     1 
ATOM 559   O O     . GLU A 1 93  ? 126.020 120.169 108.871 1.00 48.83  ? 93  GLU A O     1 
ATOM 560   C CB    . GLU A 1 93  ? 128.290 121.623 106.960 1.00 48.83  ? 93  GLU A CB    1 
ATOM 561   C CG    . GLU A 1 93  ? 127.386 120.910 105.966 1.00 48.83  ? 93  GLU A CG    1 
ATOM 562   C CD    . GLU A 1 93  ? 128.076 120.642 104.642 1.00 48.83  ? 93  GLU A CD    1 
ATOM 563   O OE1   . GLU A 1 93  ? 129.282 120.948 104.524 1.00 48.83  ? 93  GLU A OE1   1 
ATOM 564   O OE2   . GLU A 1 93  ? 127.413 120.124 103.719 1.00 48.83  ? 93  GLU A OE2   1 
ATOM 565   N N     . GLU A 1 94  ? 128.142 119.732 109.487 1.00 46.05  ? 94  GLU A N     1 
ATOM 566   C CA    . GLU A 1 94  ? 127.794 118.427 110.039 1.00 46.05  ? 94  GLU A CA    1 
ATOM 567   C C     . GLU A 1 94  ? 126.859 118.570 111.234 1.00 46.05  ? 94  GLU A C     1 
ATOM 568   O O     . GLU A 1 94  ? 125.843 117.870 111.332 1.00 46.05  ? 94  GLU A O     1 
ATOM 569   C CB    . GLU A 1 94  ? 129.066 117.676 110.429 1.00 46.05  ? 94  GLU A CB    1 
ATOM 570   C CG    . GLU A 1 94  ? 130.032 117.479 109.273 1.00 46.05  ? 94  GLU A CG    1 
ATOM 571   C CD    . GLU A 1 94  ? 131.422 117.097 109.733 1.00 46.05  ? 94  GLU A CD    1 
ATOM 572   O OE1   . GLU A 1 94  ? 131.654 117.061 110.959 1.00 46.05  ? 94  GLU A OE1   1 
ATOM 573   O OE2   . GLU A 1 94  ? 132.285 116.836 108.868 1.00 46.05  ? 94  GLU A OE2   1 
ATOM 574   N N     . LEU A 1 95  ? 127.186 119.480 112.153 1.00 41.05  ? 95  LEU A N     1 
ATOM 575   C CA    . LEU A 1 95  ? 126.295 119.737 113.279 1.00 41.05  ? 95  LEU A CA    1 
ATOM 576   C C     . LEU A 1 95  ? 124.972 120.323 112.806 1.00 41.05  ? 95  LEU A C     1 
ATOM 577   O O     . LEU A 1 95  ? 123.922 120.066 113.407 1.00 41.05  ? 95  LEU A O     1 
ATOM 578   C CB    . LEU A 1 95  ? 126.968 120.669 114.284 1.00 41.05  ? 95  LEU A CB    1 
ATOM 579   C CG    . LEU A 1 95  ? 128.110 120.048 115.088 1.00 41.05  ? 95  LEU A CG    1 
ATOM 580   C CD1   . LEU A 1 95  ? 128.654 121.039 116.099 1.00 41.05  ? 95  LEU A CD1   1 
ATOM 581   C CD2   . LEU A 1 95  ? 127.637 118.781 115.778 1.00 41.05  ? 95  LEU A CD2   1 
ATOM 582   N N     . SER A 1 96  ? 125.002 121.117 111.734 1.00 42.96  ? 96  SER A N     1 
ATOM 583   C CA    . SER A 1 96  ? 123.764 121.649 111.174 1.00 42.96  ? 96  SER A CA    1 
ATOM 584   C C     . SER A 1 96  ? 122.858 120.523 110.699 1.00 42.96  ? 96  SER A C     1 
ATOM 585   O O     . SER A 1 96  ? 121.649 120.535 110.952 1.00 42.96  ? 96  SER A O     1 
ATOM 586   C CB    . SER A 1 96  ? 124.073 122.611 110.028 1.00 42.96  ? 96  SER A CB    1 
ATOM 587   O OG    . SER A 1 96  ? 122.882 123.130 109.463 1.00 42.96  ? 96  SER A OG    1 
ATOM 588   N N     . ARG A 1 97  ? 123.427 119.530 110.014 1.00 43.32  ? 97  ARG A N     1 
ATOM 589   C CA    . ARG A 1 97  ? 122.617 118.409 109.553 1.00 43.32  ? 97  ARG A CA    1 
ATOM 590   C C     . ARG A 1 97  ? 122.165 117.540 110.721 1.00 43.32  ? 97  ARG A C     1 
ATOM 591   O O     . ARG A 1 97  ? 121.079 116.952 110.681 1.00 43.32  ? 97  ARG A O     1 
ATOM 592   C CB    . ARG A 1 97  ? 123.392 117.582 108.529 1.00 43.32  ? 97  ARG A CB    1 
ATOM 593   C CG    . ARG A 1 97  ? 122.505 116.709 107.661 1.00 43.32  ? 97  ARG A CG    1 
ATOM 594   C CD    . ARG A 1 97  ? 123.262 116.170 106.459 1.00 43.32  ? 97  ARG A CD    1 
ATOM 595   N NE    . ARG A 1 97  ? 122.360 115.628 105.449 1.00 43.32  ? 97  ARG A NE    1 
ATOM 596   C CZ    . ARG A 1 97  ? 122.749 115.148 104.276 1.00 43.32  ? 97  ARG A CZ    1 
ATOM 597   N NH1   . ARG A 1 97  ? 124.026 115.113 103.932 1.00 43.32  ? 97  ARG A NH1   1 
ATOM 598   N NH2   . ARG A 1 97  ? 121.834 114.693 103.425 1.00 43.32  ? 97  ARG A NH2   1 
ATOM 599   N N     . LEU A 1 98  ? 122.989 117.441 111.766 1.00 38.14  ? 98  LEU A N     1 
ATOM 600   C CA    . LEU A 1 98  ? 122.578 116.700 112.954 1.00 38.14  ? 98  LEU A CA    1 
ATOM 601   C C     . LEU A 1 98  ? 121.514 117.450 113.747 1.00 38.14  ? 98  LEU A C     1 
ATOM 602   O O     . LEU A 1 98  ? 120.610 116.826 114.315 1.00 38.14  ? 98  LEU A O     1 
ATOM 603   C CB    . LEU A 1 98  ? 123.792 116.410 113.836 1.00 38.14  ? 98  LEU A CB    1 
ATOM 604   C CG    . LEU A 1 98  ? 123.547 115.637 115.134 1.00 38.14  ? 98  LEU A CG    1 
ATOM 605   C CD1   . LEU A 1 98  ? 122.918 114.285 114.847 1.00 38.14  ? 98  LEU A CD1   1 
ATOM 606   C CD2   . LEU A 1 98  ? 124.842 115.472 115.910 1.00 38.14  ? 98  LEU A CD2   1 
ATOM 607   N N     . LEU A 1 99  ? 121.596 118.777 113.787 1.00 38.13  ? 99  LEU A N     1 
ATOM 608   C CA    . LEU A 1 99  ? 120.707 119.623 114.575 1.00 38.13  ? 99  LEU A CA    1 
ATOM 609   C C     . LEU A 1 99  ? 119.954 120.604 113.684 1.00 38.13  ? 99  LEU A C     1 
ATOM 610   O O     . LEU A 1 99  ? 119.891 121.803 113.963 1.00 38.13  ? 99  LEU A O     1 
ATOM 611   C CB    . LEU A 1 99  ? 121.483 120.368 115.658 1.00 38.13  ? 99  LEU A CB    1 
ATOM 612   C CG    . LEU A 1 99  ? 122.286 119.506 116.633 1.00 38.13  ? 99  LEU A CG    1 
ATOM 613   C CD1   . LEU A 1 99  ? 123.039 120.378 117.622 1.00 38.13  ? 99  LEU A CD1   1 
ATOM 614   C CD2   . LEU A 1 99  ? 121.376 118.530 117.359 1.00 38.13  ? 99  LEU A CD2   1 
ATOM 615   N N     . GLY A 1 100 ? 119.390 120.101 112.584 1.00 39.17  ? 100 GLY A N     1 
ATOM 616   C CA    . GLY A 1 100 ? 118.709 120.976 111.642 1.00 39.17  ? 100 GLY A CA    1 
ATOM 617   C C     . GLY A 1 100 ? 117.510 121.685 112.241 1.00 39.17  ? 100 GLY A C     1 
ATOM 618   O O     . GLY A 1 100 ? 117.239 122.844 111.920 1.00 39.17  ? 100 GLY A O     1 
ATOM 619   N N     . THR A 1 101 ? 116.780 121.005 113.121 1.00 37.92  ? 101 THR A N     1 
ATOM 620   C CA    . THR A 1 101 ? 115.547 121.529 113.698 1.00 37.92  ? 101 THR A CA    1 
ATOM 621   C C     . THR A 1 101 ? 115.662 121.695 115.210 1.00 37.92  ? 101 THR A C     1 
ATOM 622   O O     . THR A 1 101 ? 114.765 121.315 115.965 1.00 37.92  ? 101 THR A O     1 
ATOM 623   C CB    . THR A 1 101 ? 114.364 120.630 113.355 1.00 37.92  ? 101 THR A CB    1 
ATOM 624   O OG1   . THR A 1 101 ? 114.598 119.314 113.870 1.00 37.92  ? 101 THR A OG1   1 
ATOM 625   C CG2   . THR A 1 101 ? 114.174 120.554 111.847 1.00 37.92  ? 101 THR A CG2   1 
ATOM 626   N N     . VAL A 1 102 ? 116.773 122.267 115.665 1.00 34.39  ? 102 VAL A N     1 
ATOM 627   C CA    . VAL A 1 102 ? 117.019 122.496 117.082 1.00 34.39  ? 102 VAL A CA    1 
ATOM 628   C C     . VAL A 1 102 ? 117.030 123.995 117.347 1.00 34.39  ? 102 VAL A C     1 
ATOM 629   O O     . VAL A 1 102 ? 117.721 124.766 116.670 1.00 34.39  ? 102 VAL A O     1 
ATOM 630   C CB    . VAL A 1 102 ? 118.341 121.847 117.540 1.00 34.39  ? 102 VAL A CB    1 
ATOM 631   C CG1   . VAL A 1 102 ? 118.843 122.505 118.813 1.00 34.39  ? 102 VAL A CG1   1 
ATOM 632   C CG2   . VAL A 1 102 ? 118.149 120.353 117.750 1.00 34.39  ? 102 VAL A CG2   1 
ATOM 633   N N     . THR A 1 103 ? 116.257 124.406 118.347 1.00 30.61  ? 103 THR A N     1 
ATOM 634   C CA    . THR A 1 103 ? 116.174 125.810 118.728 1.00 30.61  ? 103 THR A CA    1 
ATOM 635   C C     . THR A 1 103 ? 116.942 126.073 120.020 1.00 30.61  ? 103 THR A C     1 
ATOM 636   O O     . THR A 1 103 ? 118.174 126.056 120.037 1.00 30.61  ? 103 THR A O     1 
ATOM 637   C CB    . THR A 1 103 ? 114.712 126.259 118.904 1.00 30.61  ? 103 THR A CB    1 
ATOM 638   O OG1   . THR A 1 103 ? 114.005 126.082 117.672 1.00 30.61  ? 103 THR A OG1   1 
ATOM 639   C CG2   . THR A 1 103 ? 114.647 127.723 119.312 1.00 30.61  ? 103 THR A CG2   1 
ATOM 640   N N     . SER B 1 20  ? 89.617  87.926  121.176 1.00 10.19  ? 20  SER B N     1 
ATOM 641   C CA    . SER B 1 20  ? 89.065  88.694  120.066 1.00 10.19  ? 20  SER B CA    1 
ATOM 642   C C     . SER B 1 20  ? 87.563  88.473  119.950 1.00 10.19  ? 20  SER B C     1 
ATOM 643   O O     . SER B 1 20  ? 86.814  89.392  119.620 1.00 10.19  ? 20  SER B O     1 
ATOM 644   C CB    . SER B 1 20  ? 89.754  88.317  118.755 1.00 10.19  ? 20  SER B CB    1 
ATOM 645   O OG    . SER B 1 20  ? 91.151  88.541  118.830 1.00 10.19  ? 20  SER B OG    1 
ATOM 646   N N     . SER B 1 21  ? 87.131  87.239  120.221 1.00 10.52  ? 21  SER B N     1 
ATOM 647   C CA    . SER B 1 21  ? 85.707  86.924  120.169 1.00 10.52  ? 21  SER B CA    1 
ATOM 648   C C     . SER B 1 21  ? 84.924  87.741  121.187 1.00 10.52  ? 21  SER B C     1 
ATOM 649   O O     . SER B 1 21  ? 83.848  88.267  120.880 1.00 10.52  ? 21  SER B O     1 
ATOM 650   C CB    . SER B 1 21  ? 85.494  85.429  120.407 1.00 10.52  ? 21  SER B CB    1 
ATOM 651   O OG    . SER B 1 21  ? 86.002  85.038  121.671 1.00 10.52  ? 21  SER B OG    1 
ATOM 652   N N     . LYS B 1 22  ? 85.450  87.858  122.408 1.00 9.42   ? 22  LYS B N     1 
ATOM 653   C CA    . LYS B 1 22  ? 84.776  88.649  123.431 1.00 9.42   ? 22  LYS B CA    1 
ATOM 654   C C     . LYS B 1 22  ? 84.814  90.137  123.110 1.00 9.42   ? 22  LYS B C     1 
ATOM 655   O O     . LYS B 1 22  ? 83.894  90.873  123.482 1.00 9.42   ? 22  LYS B O     1 
ATOM 656   C CB    . LYS B 1 22  ? 85.405  88.386  124.799 1.00 9.42   ? 22  LYS B CB    1 
ATOM 657   C CG    . LYS B 1 22  ? 85.260  86.953  125.286 1.00 9.42   ? 22  LYS B CG    1 
ATOM 658   C CD    . LYS B 1 22  ? 85.836  86.784  126.683 1.00 9.42   ? 22  LYS B CD    1 
ATOM 659   C CE    . LYS B 1 22  ? 85.712  85.348  127.169 1.00 9.42   ? 22  LYS B CE    1 
ATOM 660   N NZ    . LYS B 1 22  ? 86.238  85.184  128.553 1.00 9.42   ? 22  LYS B NZ    1 
ATOM 661   N N     . ALA B 1 23  ? 85.863  90.597  122.432 1.00 9.01   ? 23  ALA B N     1 
ATOM 662   C CA    . ALA B 1 23  ? 85.996  92.004  122.084 1.00 9.01   ? 23  ALA B CA    1 
ATOM 663   C C     . ALA B 1 23  ? 85.266  92.378  120.801 1.00 9.01   ? 23  ALA B C     1 
ATOM 664   O O     . ALA B 1 23  ? 85.206  93.567  120.470 1.00 9.01   ? 23  ALA B O     1 
ATOM 665   C CB    . ALA B 1 23  ? 87.474  92.381  121.952 1.00 9.01   ? 23  ALA B CB    1 
ATOM 666   N N     . GLY B 1 24  ? 84.713  91.407  120.081 1.00 9.85   ? 24  GLY B N     1 
ATOM 667   C CA    . GLY B 1 24  ? 83.998  91.702  118.848 1.00 9.85   ? 24  GLY B CA    1 
ATOM 668   C C     . GLY B 1 24  ? 84.862  92.319  117.771 1.00 9.85   ? 24  GLY B C     1 
ATOM 669   O O     . GLY B 1 24  ? 84.426  93.252  117.085 1.00 9.85   ? 24  GLY B O     1 
ATOM 670   N N     . LEU B 1 25  ? 86.085  91.820  117.608 1.00 9.16   ? 25  LEU B N     1 
ATOM 671   C CA    . LEU B 1 25  ? 87.033  92.347  116.641 1.00 9.16   ? 25  LEU B CA    1 
ATOM 672   C C     . LEU B 1 25  ? 87.476  91.243  115.693 1.00 9.16   ? 25  LEU B C     1 
ATOM 673   O O     . LEU B 1 25  ? 87.462  90.058  116.042 1.00 9.16   ? 25  LEU B O     1 
ATOM 674   C CB    . LEU B 1 25  ? 88.263  92.945  117.335 1.00 9.16   ? 25  LEU B CB    1 
ATOM 675   C CG    . LEU B 1 25  ? 87.998  93.986  118.422 1.00 9.16   ? 25  LEU B CG    1 
ATOM 676   C CD1   . LEU B 1 25  ? 89.290  94.385  119.113 1.00 9.16   ? 25  LEU B CD1   1 
ATOM 677   C CD2   . LEU B 1 25  ? 87.307  95.205  117.840 1.00 9.16   ? 25  LEU B CD2   1 
ATOM 678   N N     . GLN B 1 26  ? 87.872  91.645  114.488 1.00 8.95   ? 26  GLN B N     1 
ATOM 679   C CA    . GLN B 1 26  ? 88.420  90.733  113.494 1.00 8.95   ? 26  GLN B CA    1 
ATOM 680   C C     . GLN B 1 26  ? 89.939  90.654  113.544 1.00 8.95   ? 26  GLN B C     1 
ATOM 681   O O     . GLN B 1 26  ? 90.537  89.963  112.713 1.00 8.95   ? 26  GLN B O     1 
ATOM 682   C CB    . GLN B 1 26  ? 87.975  91.149  112.088 1.00 8.95   ? 26  GLN B CB    1 
ATOM 683   C CG    . GLN B 1 26  ? 86.489  90.990  111.822 1.00 8.95   ? 26  GLN B CG    1 
ATOM 684   C CD    . GLN B 1 26  ? 86.067  89.539  111.719 1.00 8.95   ? 26  GLN B CD    1 
ATOM 685   O OE1   . GLN B 1 26  ? 86.885  88.657  111.460 1.00 8.95   ? 26  GLN B OE1   1 
ATOM 686   N NE2   . GLN B 1 26  ? 84.782  89.285  111.924 1.00 8.95   ? 26  GLN B NE2   1 
ATOM 687   N N     . PHE B 1 27  ? 90.572  91.341  114.487 1.00 8.37   ? 27  PHE B N     1 
ATOM 688   C CA    . PHE B 1 27  ? 92.019  91.349  114.614 1.00 8.37   ? 27  PHE B CA    1 
ATOM 689   C C     . PHE B 1 27  ? 92.472  90.433  115.744 1.00 8.37   ? 27  PHE B C     1 
ATOM 690   O O     . PHE B 1 27  ? 91.727  90.178  116.695 1.00 8.37   ? 27  PHE B O     1 
ATOM 691   C CB    . PHE B 1 27  ? 92.511  92.775  114.849 1.00 8.37   ? 27  PHE B CB    1 
ATOM 692   C CG    . PHE B 1 27  ? 93.102  93.412  113.627 1.00 8.37   ? 27  PHE B CG    1 
ATOM 693   C CD1   . PHE B 1 27  ? 92.289  93.922  112.629 1.00 8.37   ? 27  PHE B CD1   1 
ATOM 694   C CD2   . PHE B 1 27  ? 94.473  93.491  113.472 1.00 8.37   ? 27  PHE B CD2   1 
ATOM 695   C CE1   . PHE B 1 27  ? 92.838  94.504  111.503 1.00 8.37   ? 27  PHE B CE1   1 
ATOM 696   C CE2   . PHE B 1 27  ? 95.025  94.070  112.350 1.00 8.37   ? 27  PHE B CE2   1 
ATOM 697   C CZ    . PHE B 1 27  ? 94.208  94.577  111.364 1.00 8.37   ? 27  PHE B CZ    1 
ATOM 698   N N     . PRO B 1 28  ? 93.692  89.904  115.659 1.00 10.77  ? 28  PRO B N     1 
ATOM 699   C CA    . PRO B 1 28  ? 94.212  88.954  116.669 1.00 10.77  ? 28  PRO B CA    1 
ATOM 700   C C     . PRO B 1 28  ? 94.747  89.615  117.940 1.00 10.77  ? 28  PRO B C     1 
ATOM 701   O O     . PRO B 1 28  ? 95.923  89.964  118.068 1.00 10.77  ? 28  PRO B O     1 
ATOM 702   C CB    . PRO B 1 28  ? 95.320  88.233  115.903 1.00 10.77  ? 28  PRO B CB    1 
ATOM 703   C CG    . PRO B 1 28  ? 95.838  89.280  114.976 1.00 10.77  ? 28  PRO B CG    1 
ATOM 704   C CD    . PRO B 1 28  ? 94.639  90.082  114.544 1.00 10.77  ? 28  PRO B CD    1 
ATOM 705   N N     . VAL B 1 29  ? 93.849  89.806  118.907 1.00 9.50   ? 29  VAL B N     1 
ATOM 706   C CA    . VAL B 1 29  ? 94.193  90.414  120.188 1.00 9.50   ? 29  VAL B CA    1 
ATOM 707   C C     . VAL B 1 29  ? 95.367  89.675  120.817 1.00 9.50   ? 29  VAL B C     1 
ATOM 708   O O     . VAL B 1 29  ? 96.294  90.298  121.346 1.00 9.50   ? 29  VAL B O     1 
ATOM 709   C CB    . VAL B 1 29  ? 92.985  90.421  121.140 1.00 9.50   ? 29  VAL B CB    1 
ATOM 710   C CG1   . VAL B 1 29  ? 93.386  90.984  122.487 1.00 9.50   ? 29  VAL B CG1   1 
ATOM 711   C CG2   . VAL B 1 29  ? 91.843  91.222  120.543 1.00 9.50   ? 29  VAL B CG2   1 
ATOM 712   N N     . GLY B 1 30  ? 95.334  88.342  120.761 1.00 10.54  ? 30  GLY B N     1 
ATOM 713   C CA    . GLY B 1 30  ? 96.426  87.561  121.319 1.00 10.54  ? 30  GLY B CA    1 
ATOM 714   C C     . GLY B 1 30  ? 97.741  87.781  120.596 1.00 10.54  ? 30  GLY B C     1 
ATOM 715   O O     . GLY B 1 30  ? 98.792  87.921  121.227 1.00 10.54  ? 30  GLY B O     1 
ATOM 716   N N     . ARG B 1 31  ? 97.703  87.811  119.262 1.00 12.32  ? 31  ARG B N     1 
ATOM 717   C CA    . ARG B 1 31  ? 98.925  88.044  118.499 1.00 12.32  ? 31  ARG B CA    1 
ATOM 718   C C     . ARG B 1 31  ? 99.485  89.435  118.770 1.00 12.32  ? 31  ARG B C     1 
ATOM 719   O O     . ARG B 1 31  ? 100.703 89.608  118.893 1.00 12.32  ? 31  ARG B O     1 
ATOM 720   C CB    . ARG B 1 31  ? 98.664  87.845  117.007 1.00 12.32  ? 31  ARG B CB    1 
ATOM 721   C CG    . ARG B 1 31  ? 99.820  88.263  116.111 1.00 12.32  ? 31  ARG B CG    1 
ATOM 722   C CD    . ARG B 1 31  ? 99.613  87.791  114.681 1.00 12.32  ? 31  ARG B CD    1 
ATOM 723   N NE    . ARG B 1 31  ? 99.656  86.338  114.579 1.00 12.32  ? 31  ARG B NE    1 
ATOM 724   C CZ    . ARG B 1 31  ? 99.621  85.665  113.437 1.00 12.32  ? 31  ARG B CZ    1 
ATOM 725   N NH1   . ARG B 1 31  ? 99.538  86.285  112.272 1.00 12.32  ? 31  ARG B NH1   1 
ATOM 726   N NH2   . ARG B 1 31  ? 99.674  84.336  113.466 1.00 12.32  ? 31  ARG B NH2   1 
ATOM 727   N N     . ILE B 1 32  ? 98.612  90.438  118.874 1.00 11.04  ? 32  ILE B N     1 
ATOM 728   C CA    . ILE B 1 32  ? 99.076  91.791  119.164 1.00 11.04  ? 32  ILE B CA    1 
ATOM 729   C C     . ILE B 1 32  ? 99.659  91.869  120.570 1.00 11.04  ? 32  ILE B C     1 
ATOM 730   O O     . ILE B 1 32  ? 100.658 92.558  120.803 1.00 11.04  ? 32  ILE B O     1 
ATOM 731   C CB    . ILE B 1 32  ? 97.935  92.802  118.959 1.00 11.04  ? 32  ILE B CB    1 
ATOM 732   C CG1   . ILE B 1 32  ? 97.525  92.832  117.488 1.00 11.04  ? 32  ILE B CG1   1 
ATOM 733   C CG2   . ILE B 1 32  ? 98.358  94.185  119.408 1.00 11.04  ? 32  ILE B CG2   1 
ATOM 734   C CD1   . ILE B 1 32  ? 96.510  93.891  117.163 1.00 11.04  ? 32  ILE B CD1   1 
ATOM 735   N N     . ALA B 1 33  ? 99.055  91.161  121.526 1.00 12.57  ? 33  ALA B N     1 
ATOM 736   C CA    . ALA B 1 33  ? 99.617  91.117  122.872 1.00 12.57  ? 33  ALA B CA    1 
ATOM 737   C C     . ALA B 1 33  ? 100.991 90.459  122.873 1.00 12.57  ? 33  ALA B C     1 
ATOM 738   O O     . ALA B 1 33  ? 101.910 90.918  123.563 1.00 12.57  ? 33  ALA B O     1 
ATOM 739   C CB    . ALA B 1 33  ? 98.667  90.382  123.815 1.00 12.57  ? 33  ALA B CB    1 
ATOM 740   N N     . ARG B 1 34  ? 101.148 89.374  122.110 1.00 15.08  ? 34  ARG B N     1 
ATOM 741   C CA    . ARG B 1 34  ? 102.454 88.732  122.006 1.00 15.08  ? 34  ARG B CA    1 
ATOM 742   C C     . ARG B 1 34  ? 103.476 89.668  121.374 1.00 15.08  ? 34  ARG B C     1 
ATOM 743   O O     . ARG B 1 34  ? 104.638 89.703  121.792 1.00 15.08  ? 34  ARG B O     1 
ATOM 744   C CB    . ARG B 1 34  ? 102.350 87.435  121.204 1.00 15.08  ? 34  ARG B CB    1 
ATOM 745   C CG    . ARG B 1 34  ? 103.690 86.749  120.993 1.00 15.08  ? 34  ARG B CG    1 
ATOM 746   C CD    . ARG B 1 34  ? 103.549 85.430  120.259 1.00 15.08  ? 34  ARG B CD    1 
ATOM 747   N NE    . ARG B 1 34  ? 102.989 85.594  118.924 1.00 15.08  ? 34  ARG B NE    1 
ATOM 748   C CZ    . ARG B 1 34  ? 103.713 85.694  117.818 1.00 15.08  ? 34  ARG B CZ    1 
ATOM 749   N NH1   . ARG B 1 34  ? 105.034 85.655  117.852 1.00 15.08  ? 34  ARG B NH1   1 
ATOM 750   N NH2   . ARG B 1 34  ? 103.096 85.833  116.649 1.00 15.08  ? 34  ARG B NH2   1 
ATOM 751   N N     . PHE B 1 35  ? 103.064 90.423  120.355 1.00 14.88  ? 35  PHE B N     1 
ATOM 752   C CA    . PHE B 1 35  ? 103.971 91.379  119.729 1.00 14.88  ? 35  PHE B CA    1 
ATOM 753   C C     . PHE B 1 35  ? 104.380 92.474  120.706 1.00 14.88  ? 35  PHE B C     1 
ATOM 754   O O     . PHE B 1 35  ? 105.542 92.894  120.728 1.00 14.88  ? 35  PHE B O     1 
ATOM 755   C CB    . PHE B 1 35  ? 103.324 91.981  118.483 1.00 14.88  ? 35  PHE B CB    1 
ATOM 756   C CG    . PHE B 1 35  ? 103.511 91.153  117.245 1.00 14.88  ? 35  PHE B CG    1 
ATOM 757   C CD1   . PHE B 1 35  ? 104.674 90.428  117.053 1.00 14.88  ? 35  PHE B CD1   1 
ATOM 758   C CD2   . PHE B 1 35  ? 102.526 91.096  116.275 1.00 14.88  ? 35  PHE B CD2   1 
ATOM 759   C CE1   . PHE B 1 35  ? 104.853 89.664  115.917 1.00 14.88  ? 35  PHE B CE1   1 
ATOM 760   C CE2   . PHE B 1 35  ? 102.699 90.333  115.137 1.00 14.88  ? 35  PHE B CE2   1 
ATOM 761   C CZ    . PHE B 1 35  ? 103.864 89.616  114.958 1.00 14.88  ? 35  PHE B CZ    1 
ATOM 762   N N     . LEU B 1 36  ? 103.433 92.958  121.510 1.00 13.89  ? 36  LEU B N     1 
ATOM 763   C CA    . LEU B 1 36  ? 103.756 93.972  122.508 1.00 13.89  ? 36  LEU B CA    1 
ATOM 764   C C     . LEU B 1 36  ? 104.726 93.430  123.549 1.00 13.89  ? 36  LEU B C     1 
ATOM 765   O O     . LEU B 1 36  ? 105.689 94.107  123.929 1.00 13.89  ? 36  LEU B O     1 
ATOM 766   C CB    . LEU B 1 36  ? 102.477 94.480  123.175 1.00 13.89  ? 36  LEU B CB    1 
ATOM 767   C CG    . LEU B 1 36  ? 101.722 95.603  122.463 1.00 13.89  ? 36  LEU B CG    1 
ATOM 768   C CD1   . LEU B 1 36  ? 100.417 95.909  123.173 1.00 13.89  ? 36  LEU B CD1   1 
ATOM 769   C CD2   . LEU B 1 36  ? 102.586 96.847  122.385 1.00 13.89  ? 36  LEU B CD2   1 
ATOM 770   N N     . LYS B 1 37  ? 104.492 92.203  124.022 1.00 16.40  ? 37  LYS B N     1 
ATOM 771   C CA    . LYS B 1 37  ? 105.346 91.643  125.066 1.00 16.40  ? 37  LYS B CA    1 
ATOM 772   C C     . LYS B 1 37  ? 106.741 91.331  124.537 1.00 16.40  ? 37  LYS B C     1 
ATOM 773   O O     . LYS B 1 37  ? 107.746 91.700  125.156 1.00 16.40  ? 37  LYS B O     1 
ATOM 774   C CB    . LYS B 1 37  ? 104.700 90.391  125.660 1.00 16.40  ? 37  LYS B CB    1 
ATOM 775   C CG    . LYS B 1 37  ? 103.452 90.668  126.480 1.00 16.40  ? 37  LYS B CG    1 
ATOM 776   C CD    . LYS B 1 37  ? 102.940 89.403  127.145 1.00 16.40  ? 37  LYS B CD    1 
ATOM 777   C CE    . LYS B 1 37  ? 101.771 89.700  128.065 1.00 16.40  ? 37  LYS B CE    1 
ATOM 778   N NZ    . LYS B 1 37  ? 101.314 88.475  128.774 1.00 16.40  ? 37  LYS B NZ    1 
ATOM 779   N N     . ALA B 1 38  ? 106.824 90.654  123.389 1.00 19.17  ? 38  ALA B N     1 
ATOM 780   C CA    . ALA B 1 38  ? 108.122 90.291  122.830 1.00 19.17  ? 38  ALA B CA    1 
ATOM 781   C C     . ALA B 1 38  ? 108.843 91.496  122.241 1.00 19.17  ? 38  ALA B C     1 
ATOM 782   O O     . ALA B 1 38  ? 110.074 91.484  122.126 1.00 19.17  ? 38  ALA B O     1 
ATOM 783   C CB    . ALA B 1 38  ? 107.952 89.204  121.767 1.00 19.17  ? 38  ALA B CB    1 
ATOM 784   N N     . GLY B 1 39  ? 108.103 92.539  121.867 1.00 21.34  ? 39  GLY B N     1 
ATOM 785   C CA    . GLY B 1 39  ? 108.716 93.722  121.292 1.00 21.34  ? 39  GLY B CA    1 
ATOM 786   C C     . GLY B 1 39  ? 109.496 94.567  122.276 1.00 21.34  ? 39  GLY B C     1 
ATOM 787   O O     . GLY B 1 39  ? 110.143 95.532  121.855 1.00 21.34  ? 39  GLY B O     1 
ATOM 788   N N     . LYS B 1 40  ? 109.447 94.228  123.565 1.00 22.69  ? 40  LYS B N     1 
ATOM 789   C CA    . LYS B 1 40  ? 110.170 94.929  124.625 1.00 22.69  ? 40  LYS B CA    1 
ATOM 790   C C     . LYS B 1 40  ? 109.776 96.398  124.724 1.00 22.69  ? 40  LYS B C     1 
ATOM 791   O O     . LYS B 1 40  ? 110.570 97.227  125.180 1.00 22.69  ? 40  LYS B O     1 
ATOM 792   C CB    . LYS B 1 40  ? 111.687 94.803  124.446 1.00 22.69  ? 40  LYS B CB    1 
ATOM 793   C CG    . LYS B 1 40  ? 112.170 93.384  124.193 1.00 22.69  ? 40  LYS B CG    1 
ATOM 794   C CD    . LYS B 1 40  ? 111.766 92.446  125.317 1.00 22.69  ? 40  LYS B CD    1 
ATOM 795   C CE    . LYS B 1 40  ? 112.215 91.022  125.027 1.00 22.69  ? 40  LYS B CE    1 
ATOM 796   N NZ    . LYS B 1 40  ? 111.825 90.077  126.109 1.00 22.69  ? 40  LYS B NZ    1 
ATOM 797   N N     . TYR B 1 41  ? 108.556 96.739  124.300 1.00 19.66  ? 41  TYR B N     1 
ATOM 798   C CA    . TYR B 1 41  ? 108.088 98.114  124.434 1.00 19.66  ? 41  TYR B CA    1 
ATOM 799   C C     . TYR B 1 41  ? 107.967 98.516  125.898 1.00 19.66  ? 41  TYR B C     1 
ATOM 800   O O     . TYR B 1 41  ? 108.304 99.649  126.260 1.00 19.66  ? 41  TYR B O     1 
ATOM 801   C CB    . TYR B 1 41  ? 106.753 98.288  123.713 1.00 19.66  ? 41  TYR B CB    1 
ATOM 802   C CG    . TYR B 1 41  ? 106.807 97.954  122.238 1.00 19.66  ? 41  TYR B CG    1 
ATOM 803   C CD1   . TYR B 1 41  ? 107.305 98.864  121.316 1.00 19.66  ? 41  TYR B CD1   1 
ATOM 804   C CD2   . TYR B 1 41  ? 106.356 96.729  121.766 1.00 19.66  ? 41  TYR B CD2   1 
ATOM 805   C CE1   . TYR B 1 41  ? 107.357 98.562  119.967 1.00 19.66  ? 41  TYR B CE1   1 
ATOM 806   C CE2   . TYR B 1 41  ? 106.403 96.420  120.419 1.00 19.66  ? 41  TYR B CE2   1 
ATOM 807   C CZ    . TYR B 1 41  ? 106.904 97.339  119.525 1.00 19.66  ? 41  TYR B CZ    1 
ATOM 808   O OH    . TYR B 1 41  ? 106.951 97.033  118.185 1.00 19.66  ? 41  TYR B OH    1 
ATOM 809   N N     . ALA B 1 42  ? 107.496 97.609  126.748 1.00 20.06  ? 42  ALA B N     1 
ATOM 810   C CA    . ALA B 1 42  ? 107.402 97.876  128.175 1.00 20.06  ? 42  ALA B CA    1 
ATOM 811   C C     . ALA B 1 42  ? 107.489 96.556  128.925 1.00 20.06  ? 42  ALA B C     1 
ATOM 812   O O     . ALA B 1 42  ? 107.290 95.481  128.352 1.00 20.06  ? 42  ALA B O     1 
ATOM 813   C CB    . ALA B 1 42  ? 106.109 98.614  128.529 1.00 20.06  ? 42  ALA B CB    1 
ATOM 814   N N     . GLU B 1 43  ? 107.797 96.656  130.219 1.00 19.76  ? 43  GLU B N     1 
ATOM 815   C CA    . GLU B 1 43  ? 107.899 95.464  131.057 1.00 19.76  ? 43  GLU B CA    1 
ATOM 816   C C     . GLU B 1 43  ? 106.567 94.729  131.138 1.00 19.76  ? 43  GLU B C     1 
ATOM 817   O O     . GLU B 1 43  ? 106.504 93.508  130.951 1.00 19.76  ? 43  GLU B O     1 
ATOM 818   C CB    . GLU B 1 43  ? 108.385 95.849  132.455 1.00 19.76  ? 43  GLU B CB    1 
ATOM 819   C CG    . GLU B 1 43  ? 108.385 94.697  133.448 1.00 19.76  ? 43  GLU B CG    1 
ATOM 820   C CD    . GLU B 1 43  ? 108.541 95.163  134.882 1.00 19.76  ? 43  GLU B CD    1 
ATOM 821   O OE1   . GLU B 1 43  ? 108.542 96.390  135.113 1.00 19.76  ? 43  GLU B OE1   1 
ATOM 822   O OE2   . GLU B 1 43  ? 108.660 94.302  135.780 1.00 19.76  ? 43  GLU B OE2   1 
ATOM 823   N N     . ARG B 1 44  ? 105.488 95.456  131.415 1.00 17.36  ? 44  ARG B N     1 
ATOM 824   C CA    . ARG B 1 44  ? 104.179 94.859  131.623 1.00 17.36  ? 44  ARG B CA    1 
ATOM 825   C C     . ARG B 1 44  ? 103.171 95.468  130.661 1.00 17.36  ? 44  ARG B C     1 
ATOM 826   O O     . ARG B 1 44  ? 103.212 96.664  130.366 1.00 17.36  ? 44  ARG B O     1 
ATOM 827   C CB    . ARG B 1 44  ? 103.702 95.047  133.067 1.00 17.36  ? 44  ARG B CB    1 
ATOM 828   C CG    . ARG B 1 44  ? 104.409 94.143  134.062 1.00 17.36  ? 44  ARG B CG    1 
ATOM 829   C CD    . ARG B 1 44  ? 104.108 94.534  135.497 1.00 17.36  ? 44  ARG B CD    1 
ATOM 830   N NE    . ARG B 1 44  ? 102.677 94.645  135.749 1.00 17.36  ? 44  ARG B NE    1 
ATOM 831   C CZ    . ARG B 1 44  ? 102.147 94.912  136.934 1.00 17.36  ? 44  ARG B CZ    1 
ATOM 832   N NH1   . ARG B 1 44  ? 102.902 95.081  138.007 1.00 17.36  ? 44  ARG B NH1   1 
ATOM 833   N NH2   . ARG B 1 44  ? 100.826 95.011  137.046 1.00 17.36  ? 44  ARG B NH2   1 
ATOM 834   N N     . VAL B 1 45  ? 102.268 94.626  130.169 1.00 9.88   ? 45  VAL B N     1 
ATOM 835   C CA    . VAL B 1 45  ? 101.215 95.034  129.250 1.00 9.88   ? 45  VAL B CA    1 
ATOM 836   C C     . VAL B 1 45  ? 99.884  94.716  129.911 1.00 9.88   ? 45  VAL B C     1 
ATOM 837   O O     . VAL B 1 45  ? 99.554  93.543  130.118 1.00 9.88   ? 45  VAL B O     1 
ATOM 838   C CB    . VAL B 1 45  ? 101.334 94.332  127.893 1.00 9.88   ? 45  VAL B CB    1 
ATOM 839   C CG1   . VAL B 1 45  ? 100.197 94.752  126.985 1.00 9.88   ? 45  VAL B CG1   1 
ATOM 840   C CG2   . VAL B 1 45  ? 102.676 94.638  127.257 1.00 9.88   ? 45  VAL B CG2   1 
ATOM 841   N N     . GLY B 1 46  ? 99.118  95.752  130.241 1.00 6.99   ? 46  GLY B N     1 
ATOM 842   C CA    . GLY B 1 46  ? 97.802  95.530  130.806 1.00 6.99   ? 46  GLY B CA    1 
ATOM 843   C C     . GLY B 1 46  ? 96.877  94.856  129.812 1.00 6.99   ? 46  GLY B C     1 
ATOM 844   O O     . GLY B 1 46  ? 97.076  94.925  128.599 1.00 6.99   ? 46  GLY B O     1 
ATOM 845   N N     . ALA B 1 47  ? 95.856  94.179  130.342 1.00 5.80   ? 47  ALA B N     1 
ATOM 846   C CA    . ALA B 1 47  ? 94.936  93.442  129.482 1.00 5.80   ? 47  ALA B CA    1 
ATOM 847   C C     . ALA B 1 47  ? 94.142  94.370  128.573 1.00 5.80   ? 47  ALA B C     1 
ATOM 848   O O     . ALA B 1 47  ? 93.672  93.944  127.512 1.00 5.80   ? 47  ALA B O     1 
ATOM 849   C CB    . ALA B 1 47  ? 93.988  92.598  130.333 1.00 5.80   ? 47  ALA B CB    1 
ATOM 850   N N     . GLY B 1 48  ? 93.975  95.632  128.970 1.00 5.71   ? 48  GLY B N     1 
ATOM 851   C CA    . GLY B 1 48  ? 93.216  96.560  128.149 1.00 5.71   ? 48  GLY B CA    1 
ATOM 852   C C     . GLY B 1 48  ? 93.954  96.987  126.894 1.00 5.71   ? 48  GLY B C     1 
ATOM 853   O O     . GLY B 1 48  ? 93.333  97.260  125.864 1.00 5.71   ? 48  GLY B O     1 
ATOM 854   N N     . ALA B 1 49  ? 95.283  97.061  126.964 1.00 5.59   ? 49  ALA B N     1 
ATOM 855   C CA    . ALA B 1 49  ? 96.061  97.598  125.849 1.00 5.59   ? 49  ALA B CA    1 
ATOM 856   C C     . ALA B 1 49  ? 95.924  96.797  124.557 1.00 5.59   ? 49  ALA B C     1 
ATOM 857   O O     . ALA B 1 49  ? 95.685  97.414  123.504 1.00 5.59   ? 49  ALA B O     1 
ATOM 858   C CB    . ALA B 1 49  ? 97.529  97.730  126.270 1.00 5.59   ? 49  ALA B CB    1 
ATOM 859   N N     . PRO B 1 50  ? 96.083  95.465  124.539 1.00 5.85   ? 50  PRO B N     1 
ATOM 860   C CA    . PRO B 1 50  ? 95.975  94.760  123.251 1.00 5.85   ? 50  PRO B CA    1 
ATOM 861   C C     . PRO B 1 50  ? 94.615  94.900  122.592 1.00 5.85   ? 50  PRO B C     1 
ATOM 862   O O     . PRO B 1 50  ? 94.548  95.025  121.364 1.00 5.85   ? 50  PRO B O     1 
ATOM 863   C CB    . PRO B 1 50  ? 96.283  93.305  123.622 1.00 5.85   ? 50  PRO B CB    1 
ATOM 864   C CG    . PRO B 1 50  ? 95.938  93.205  125.046 1.00 5.85   ? 50  PRO B CG    1 
ATOM 865   C CD    . PRO B 1 50  ? 96.331  94.518  125.639 1.00 5.85   ? 50  PRO B CD    1 
ATOM 866   N N     . VAL B 1 51  ? 93.529  94.900  123.367 1.00 4.84   ? 51  VAL B N     1 
ATOM 867   C CA    . VAL B 1 51  ? 92.200  95.033  122.776 1.00 4.84   ? 51  VAL B CA    1 
ATOM 868   C C     . VAL B 1 51  ? 92.034  96.410  122.145 1.00 4.84   ? 51  VAL B C     1 
ATOM 869   O O     . VAL B 1 51  ? 91.523  96.542  121.026 1.00 4.84   ? 51  VAL B O     1 
ATOM 870   C CB    . VAL B 1 51  ? 91.111  94.761  123.829 1.00 4.84   ? 51  VAL B CB    1 
ATOM 871   C CG1   . VAL B 1 51  ? 89.732  94.906  123.210 1.00 4.84   ? 51  VAL B CG1   1 
ATOM 872   C CG2   . VAL B 1 51  ? 91.288  93.378  124.428 1.00 4.84   ? 51  VAL B CG2   1 
ATOM 873   N N     . TYR B 1 52  ? 92.466  97.454  122.856 1.00 4.26   ? 52  TYR B N     1 
ATOM 874   C CA    . TYR B 1 52  ? 92.373  98.809  122.322 1.00 4.26   ? 52  TYR B CA    1 
ATOM 875   C C     . TYR B 1 52  ? 93.203  98.956  121.055 1.00 4.26   ? 52  TYR B C     1 
ATOM 876   O O     . TYR B 1 52  ? 92.747  99.545  120.065 1.00 4.26   ? 52  TYR B O     1 
ATOM 877   C CB    . TYR B 1 52  ? 92.830  99.811  123.382 1.00 4.26   ? 52  TYR B CB    1 
ATOM 878   C CG    . TYR B 1 52  ? 92.272  101.205 123.223 1.00 4.26   ? 52  TYR B CG    1 
ATOM 879   C CD1   . TYR B 1 52  ? 92.686  102.029 122.188 1.00 4.26   ? 52  TYR B CD1   1 
ATOM 880   C CD2   . TYR B 1 52  ? 91.349  101.704 124.126 1.00 4.26   ? 52  TYR B CD2   1 
ATOM 881   C CE1   . TYR B 1 52  ? 92.183  103.303 122.051 1.00 4.26   ? 52  TYR B CE1   1 
ATOM 882   C CE2   . TYR B 1 52  ? 90.843  102.975 123.997 1.00 4.26   ? 52  TYR B CE2   1 
ATOM 883   C CZ    . TYR B 1 52  ? 91.261  103.770 122.960 1.00 4.26   ? 52  TYR B CZ    1 
ATOM 884   O OH    . TYR B 1 52  ? 90.748  105.039 122.842 1.00 4.26   ? 52  TYR B OH    1 
ATOM 885   N N     . LEU B 1 53  ? 94.425  98.420  121.065 1.00 3.82   ? 53  LEU B N     1 
ATOM 886   C CA    . LEU B 1 53  ? 95.290  98.519  119.895 1.00 3.82   ? 53  LEU B CA    1 
ATOM 887   C C     . LEU B 1 53  ? 94.710  97.753  118.712 1.00 3.82   ? 53  LEU B C     1 
ATOM 888   O O     . LEU B 1 53  ? 94.751  98.235  117.573 1.00 3.82   ? 53  LEU B O     1 
ATOM 889   C CB    . LEU B 1 53  ? 96.686  98.009  120.248 1.00 3.82   ? 53  LEU B CB    1 
ATOM 890   C CG    . LEU B 1 53  ? 97.815  98.315  119.270 1.00 3.82   ? 53  LEU B CG    1 
ATOM 891   C CD1   . LEU B 1 53  ? 97.770  99.767  118.847 1.00 3.82   ? 53  LEU B CD1   1 
ATOM 892   C CD2   . LEU B 1 53  ? 99.148  97.994  119.910 1.00 3.82   ? 53  LEU B CD2   1 
ATOM 893   N N     . ALA B 1 54  ? 94.154  96.565  118.962 1.00 4.65   ? 54  ALA B N     1 
ATOM 894   C CA    . ALA B 1 54  ? 93.525  95.800  117.892 1.00 4.65   ? 54  ALA B CA    1 
ATOM 895   C C     . ALA B 1 54  ? 92.332  96.543  117.313 1.00 4.65   ? 54  ALA B C     1 
ATOM 896   O O     . ALA B 1 54  ? 92.129  96.546  116.096 1.00 4.65   ? 54  ALA B O     1 
ATOM 897   C CB    . ALA B 1 54  ? 93.098  94.428  118.407 1.00 4.65   ? 54  ALA B CB    1 
ATOM 898   N N     . ALA B 1 55  ? 91.527  97.174  118.170 1.00 4.18   ? 55  ALA B N     1 
ATOM 899   C CA    . ALA B 1 55  ? 90.392  97.945  117.674 1.00 4.18   ? 55  ALA B CA    1 
ATOM 900   C C     . ALA B 1 55  ? 90.847  99.122  116.820 1.00 4.18   ? 55  ALA B C     1 
ATOM 901   O O     . ALA B 1 55  ? 90.253  99.403  115.772 1.00 4.18   ? 55  ALA B O     1 
ATOM 902   C CB    . ALA B 1 55  ? 89.532  98.429  118.839 1.00 4.18   ? 55  ALA B CB    1 
ATOM 903   N N     . VAL B 1 56  ? 91.894  99.830  117.252 1.00 3.60   ? 56  VAL B N     1 
ATOM 904   C CA    . VAL B 1 56  ? 92.385  100.969 116.475 1.00 3.60   ? 56  VAL B CA    1 
ATOM 905   C C     . VAL B 1 56  ? 92.905  100.505 115.118 1.00 3.60   ? 56  VAL B C     1 
ATOM 906   O O     . VAL B 1 56  ? 92.616  101.113 114.076 1.00 3.60   ? 56  VAL B O     1 
ATOM 907   C CB    . VAL B 1 56  ? 93.464  101.736 117.259 1.00 3.60   ? 56  VAL B CB    1 
ATOM 908   C CG1   . VAL B 1 56  ? 94.045  102.847 116.409 1.00 3.60   ? 56  VAL B CG1   1 
ATOM 909   C CG2   . VAL B 1 56  ? 92.883  102.303 118.539 1.00 3.60   ? 56  VAL B CG2   1 
ATOM 910   N N     . LEU B 1 57  ? 93.686  99.419  115.110 1.00 4.00   ? 57  LEU B N     1 
ATOM 911   C CA    . LEU B 1 57  ? 94.206  98.895  113.851 1.00 4.00   ? 57  LEU B CA    1 
ATOM 912   C C     . LEU B 1 57  ? 93.076  98.446  112.936 1.00 4.00   ? 57  LEU B C     1 
ATOM 913   O O     . LEU B 1 57  ? 93.110  98.702  111.726 1.00 4.00   ? 57  LEU B O     1 
ATOM 914   C CB    . LEU B 1 57  ? 95.168  97.737  114.112 1.00 4.00   ? 57  LEU B CB    1 
ATOM 915   C CG    . LEU B 1 57  ? 96.459  98.059  114.866 1.00 4.00   ? 57  LEU B CG    1 
ATOM 916   C CD1   . LEU B 1 57  ? 97.320  96.819  115.018 1.00 4.00   ? 57  LEU B CD1   1 
ATOM 917   C CD2   . LEU B 1 57  ? 97.232  99.165  114.178 1.00 4.00   ? 57  LEU B CD2   1 
ATOM 918   N N     . GLU B 1 58  ? 92.065  97.772  113.493 1.00 5.74   ? 58  GLU B N     1 
ATOM 919   C CA    . GLU B 1 58  ? 90.930  97.343  112.686 1.00 5.74   ? 58  GLU B CA    1 
ATOM 920   C C     . GLU B 1 58  ? 90.193  98.534  112.094 1.00 5.74   ? 58  GLU B C     1 
ATOM 921   O O     . GLU B 1 58  ? 89.801  98.505  110.924 1.00 5.74   ? 58  GLU B O     1 
ATOM 922   C CB    . GLU B 1 58  ? 89.973  96.489  113.517 1.00 5.74   ? 58  GLU B CB    1 
ATOM 923   C CG    . GLU B 1 58  ? 88.523  96.588  113.060 1.00 5.74   ? 58  GLU B CG    1 
ATOM 924   C CD    . GLU B 1 58  ? 87.800  95.258  113.089 1.00 5.74   ? 58  GLU B CD    1 
ATOM 925   O OE1   . GLU B 1 58  ? 88.471  94.213  113.220 1.00 5.74   ? 58  GLU B OE1   1 
ATOM 926   O OE2   . GLU B 1 58  ? 86.557  95.259  112.976 1.00 5.74   ? 58  GLU B OE2   1 
ATOM 927   N N     . TYR B 1 59  ? 89.989  99.590  112.885 1.00 4.91   ? 59  TYR B N     1 
ATOM 928   C CA    . TYR B 1 59  ? 89.296  100.759 112.355 1.00 4.91   ? 59  TYR B CA    1 
ATOM 929   C C     . TYR B 1 59  ? 90.085  101.404 111.223 1.00 4.91   ? 59  TYR B C     1 
ATOM 930   O O     . TYR B 1 59  ? 89.512  101.768 110.189 1.00 4.91   ? 59  TYR B O     1 
ATOM 931   C CB    . TYR B 1 59  ? 89.030  101.782 113.457 1.00 4.91   ? 59  TYR B CB    1 
ATOM 932   C CG    . TYR B 1 59  ? 88.486  103.075 112.898 1.00 4.91   ? 59  TYR B CG    1 
ATOM 933   C CD1   . TYR B 1 59  ? 87.173  103.162 112.468 1.00 4.91   ? 59  TYR B CD1   1 
ATOM 934   C CD2   . TYR B 1 59  ? 89.294  104.198 112.772 1.00 4.91   ? 59  TYR B CD2   1 
ATOM 935   C CE1   . TYR B 1 59  ? 86.670  104.333 111.941 1.00 4.91   ? 59  TYR B CE1   1 
ATOM 936   C CE2   . TYR B 1 59  ? 88.799  105.375 112.245 1.00 4.91   ? 59  TYR B CE2   1 
ATOM 937   C CZ    . TYR B 1 59  ? 87.486  105.436 111.831 1.00 4.91   ? 59  TYR B CZ    1 
ATOM 938   O OH    . TYR B 1 59  ? 86.981  106.604 111.305 1.00 4.91   ? 59  TYR B OH    1 
ATOM 939   N N     . LEU B 1 60  ? 91.401  101.560 111.399 1.00 4.37   ? 60  LEU B N     1 
ATOM 940   C CA    . LEU B 1 60  ? 92.206  102.175 110.346 1.00 4.37   ? 60  LEU B CA    1 
ATOM 941   C C     . LEU B 1 60  ? 92.205  101.327 109.080 1.00 4.37   ? 60  LEU B C     1 
ATOM 942   O O     . LEU B 1 60  ? 92.070  101.856 107.967 1.00 4.37   ? 60  LEU B O     1 
ATOM 943   C CB    . LEU B 1 60  ? 93.634  102.408 110.836 1.00 4.37   ? 60  LEU B CB    1 
ATOM 944   C CG    . LEU B 1 60  ? 93.788  103.447 111.946 1.00 4.37   ? 60  LEU B CG    1 
ATOM 945   C CD1   . LEU B 1 60  ? 95.229  103.891 112.048 1.00 4.37   ? 60  LEU B CD1   1 
ATOM 946   C CD2   . LEU B 1 60  ? 92.873  104.638 111.708 1.00 4.37   ? 60  LEU B CD2   1 
ATOM 947   N N     . ALA B 1 61  ? 92.346  100.008 109.229 1.00 5.74   ? 61  ALA B N     1 
ATOM 948   C CA    . ALA B 1 61  ? 92.316  99.129  108.066 1.00 5.74   ? 61  ALA B CA    1 
ATOM 949   C C     . ALA B 1 61  ? 90.963  99.181  107.374 1.00 5.74   ? 61  ALA B C     1 
ATOM 950   O O     . ALA B 1 61  ? 90.891  99.207  106.141 1.00 5.74   ? 61  ALA B O     1 
ATOM 951   C CB    . ALA B 1 61  ? 92.654  97.698  108.478 1.00 5.74   ? 61  ALA B CB    1 
ATOM 952   N N     . ALA B 1 62  ? 89.876  99.201  108.149 1.00 7.45   ? 62  ALA B N     1 
ATOM 953   C CA    . ALA B 1 62  ? 88.548  99.289  107.557 1.00 7.45   ? 62  ALA B CA    1 
ATOM 954   C C     . ALA B 1 62  ? 88.375  100.589 106.789 1.00 7.45   ? 62  ALA B C     1 
ATOM 955   O O     . ALA B 1 62  ? 87.828  100.593 105.683 1.00 7.45   ? 62  ALA B O     1 
ATOM 956   C CB    . ALA B 1 62  ? 87.479  99.160  108.641 1.00 7.45   ? 62  ALA B CB    1 
ATOM 957   N N     . GLU B 1 63  ? 88.846  101.703 107.353 1.00 8.78   ? 63  GLU B N     1 
ATOM 958   C CA    . GLU B 1 63  ? 88.732  102.988 106.668 1.00 8.78   ? 63  GLU B CA    1 
ATOM 959   C C     . GLU B 1 63  ? 89.509  102.984 105.356 1.00 8.78   ? 63  GLU B C     1 
ATOM 960   O O     . GLU B 1 63  ? 88.984  103.379 104.304 1.00 8.78   ? 63  GLU B O     1 
ATOM 961   C CB    . GLU B 1 63  ? 89.226  104.110 107.582 1.00 8.78   ? 63  GLU B CB    1 
ATOM 962   C CG    . GLU B 1 63  ? 89.074  105.509 107.002 1.00 8.78   ? 63  GLU B CG    1 
ATOM 963   C CD    . GLU B 1 63  ? 87.692  106.094 107.231 1.00 8.78   ? 63  GLU B CD    1 
ATOM 964   O OE1   . GLU B 1 63  ? 86.839  105.403 107.825 1.00 8.78   ? 63  GLU B OE1   1 
ATOM 965   O OE2   . GLU B 1 63  ? 87.460  107.250 106.822 1.00 8.78   ? 63  GLU B OE2   1 
ATOM 966   N N     . VAL B 1 64  ? 90.767  102.538 105.399 1.00 9.45   ? 64  VAL B N     1 
ATOM 967   C CA    . VAL B 1 64  ? 91.597  102.563 104.197 1.00 9.45   ? 64  VAL B CA    1 
ATOM 968   C C     . VAL B 1 64  ? 91.036  101.623 103.137 1.00 9.45   ? 64  VAL B C     1 
ATOM 969   O O     . VAL B 1 64  ? 90.992  101.964 101.949 1.00 9.45   ? 64  VAL B O     1 
ATOM 970   C CB    . VAL B 1 64  ? 93.058  102.224 104.544 1.00 9.45   ? 64  VAL B CB    1 
ATOM 971   C CG1   . VAL B 1 64  ? 93.906  102.181 103.285 1.00 9.45   ? 64  VAL B CG1   1 
ATOM 972   C CG2   . VAL B 1 64  ? 93.618  103.241 105.522 1.00 9.45   ? 64  VAL B CG2   1 
ATOM 973   N N     . LEU B 1 65  ? 90.584  100.433 103.543 1.00 11.44  ? 65  LEU B N     1 
ATOM 974   C CA    . LEU B 1 65  ? 90.030  99.485  102.583 1.00 11.44  ? 65  LEU B CA    1 
ATOM 975   C C     . LEU B 1 65  ? 88.708  99.977  102.008 1.00 11.44  ? 65  LEU B C     1 
ATOM 976   O O     . LEU B 1 65  ? 88.427  99.759  100.827 1.00 11.44  ? 65  LEU B O     1 
ATOM 977   C CB    . LEU B 1 65  ? 89.861  98.115  103.237 1.00 11.44  ? 65  LEU B CB    1 
ATOM 978   C CG    . LEU B 1 65  ? 91.161  97.358  103.517 1.00 11.44  ? 65  LEU B CG    1 
ATOM 979   C CD1   . LEU B 1 65  ? 90.895  96.091  104.309 1.00 11.44  ? 65  LEU B CD1   1 
ATOM 980   C CD2   . LEU B 1 65  ? 91.881  97.035  102.220 1.00 11.44  ? 65  LEU B CD2   1 
ATOM 981   N N     . GLU B 1 66  ? 87.880  100.640 102.819 1.00 16.74  ? 66  GLU B N     1 
ATOM 982   C CA    . GLU B 1 66  ? 86.640  101.207 102.302 1.00 16.74  ? 66  GLU B CA    1 
ATOM 983   C C     . GLU B 1 66  ? 86.925  102.283 101.263 1.00 16.74  ? 66  GLU B C     1 
ATOM 984   O O     . GLU B 1 66  ? 86.291  102.324 100.201 1.00 16.74  ? 66  GLU B O     1 
ATOM 985   C CB    . GLU B 1 66  ? 85.805  101.775 103.450 1.00 16.74  ? 66  GLU B CB    1 
ATOM 986   C CG    . GLU B 1 66  ? 84.595  102.575 103.003 1.00 16.74  ? 66  GLU B CG    1 
ATOM 987   C CD    . GLU B 1 66  ? 83.850  103.205 104.164 1.00 16.74  ? 66  GLU B CD    1 
ATOM 988   O OE1   . GLU B 1 66  ? 83.931  102.670 105.290 1.00 16.74  ? 66  GLU B OE1   1 
ATOM 989   O OE2   . GLU B 1 66  ? 83.187  104.240 103.952 1.00 16.74  ? 66  GLU B OE2   1 
ATOM 990   N N     . LEU B 1 67  ? 87.881  103.169 101.556 1.00 17.43  ? 67  LEU B N     1 
ATOM 991   C CA    . LEU B 1 67  ? 88.238  104.202 100.588 1.00 17.43  ? 67  LEU B CA    1 
ATOM 992   C C     . LEU B 1 67  ? 88.789  103.585 99.308  1.00 17.43  ? 67  LEU B C     1 
ATOM 993   O O     . LEU B 1 67  ? 88.432  104.002 98.199  1.00 17.43  ? 67  LEU B O     1 
ATOM 994   C CB    . LEU B 1 67  ? 89.240  105.180 101.201 1.00 17.43  ? 67  LEU B CB    1 
ATOM 995   C CG    . LEU B 1 67  ? 88.639  106.267 102.094 1.00 17.43  ? 67  LEU B CG    1 
ATOM 996   C CD1   . LEU B 1 67  ? 89.706  107.248 102.548 1.00 17.43  ? 67  LEU B CD1   1 
ATOM 997   C CD2   . LEU B 1 67  ? 87.515  106.990 101.367 1.00 17.43  ? 67  LEU B CD2   1 
ATOM 998   N N     . ALA B 1 68  ? 89.652  102.575 99.443  1.00 20.84  ? 68  ALA B N     1 
ATOM 999   C CA    . ALA B 1 68  ? 90.213  101.919 98.266  1.00 20.84  ? 68  ALA B CA    1 
ATOM 1000  C C     . ALA B 1 68  ? 89.128  101.242 97.440  1.00 20.84  ? 68  ALA B C     1 
ATOM 1001  O O     . ALA B 1 68  ? 89.141  101.316 96.207  1.00 20.84  ? 68  ALA B O     1 
ATOM 1002  C CB    . ALA B 1 68  ? 91.277  100.907 98.687  1.00 20.84  ? 68  ALA B CB    1 
ATOM 1003  N N     . GLY B 1 69  ? 88.177  100.578 98.099  1.00 25.92  ? 69  GLY B N     1 
ATOM 1004  C CA    . GLY B 1 69  ? 87.104  99.920  97.372  1.00 25.92  ? 69  GLY B CA    1 
ATOM 1005  C C     . GLY B 1 69  ? 86.196  100.900 96.655  1.00 25.92  ? 69  GLY B C     1 
ATOM 1006  O O     . GLY B 1 69  ? 85.799  100.667 95.508  1.00 25.92  ? 69  GLY B O     1 
ATOM 1007  N N     . ASN B 1 70  ? 85.850  102.006 97.317  1.00 29.40  ? 70  ASN B N     1 
ATOM 1008  C CA    . ASN B 1 70  ? 85.021  103.015 96.667  1.00 29.40  ? 70  ASN B CA    1 
ATOM 1009  C C     . ASN B 1 70  ? 85.751  103.651 95.490  1.00 29.40  ? 70  ASN B C     1 
ATOM 1010  O O     . ASN B 1 70  ? 85.133  103.974 94.469  1.00 29.40  ? 70  ASN B O     1 
ATOM 1011  C CB    . ASN B 1 70  ? 84.587  104.076 97.677  1.00 29.40  ? 70  ASN B CB    1 
ATOM 1012  C CG    . ASN B 1 70  ? 83.437  103.611 98.549  1.00 29.40  ? 70  ASN B CG    1 
ATOM 1013  O OD1   . ASN B 1 70  ? 83.200  102.412 98.696  1.00 29.40  ? 70  ASN B OD1   1 
ATOM 1014  N ND2   . ASN B 1 70  ? 82.712  104.560 99.128  1.00 29.40  ? 70  ASN B ND2   1 
ATOM 1015  N N     . ALA B 1 71  ? 87.067  103.844 95.614  1.00 29.42  ? 71  ALA B N     1 
ATOM 1016  C CA    . ALA B 1 71  ? 87.848  104.319 94.476  1.00 29.42  ? 71  ALA B CA    1 
ATOM 1017  C C     . ALA B 1 71  ? 87.839  103.303 93.342  1.00 29.42  ? 71  ALA B C     1 
ATOM 1018  O O     . ALA B 1 71  ? 87.723  103.670 92.167  1.00 29.42  ? 71  ALA B O     1 
ATOM 1019  C CB    . ALA B 1 71  ? 89.280  104.623 94.912  1.00 29.42  ? 71  ALA B CB    1 
ATOM 1020  N N     . ALA B 1 72  ? 87.962  102.017 93.679  1.00 29.05  ? 72  ALA B N     1 
ATOM 1021  C CA    . ALA B 1 72  ? 87.974  100.973 92.660  1.00 29.05  ? 72  ALA B CA    1 
ATOM 1022  C C     . ALA B 1 72  ? 86.649  100.911 91.913  1.00 29.05  ? 72  ALA B C     1 
ATOM 1023  O O     . ALA B 1 72  ? 86.626  100.708 90.694  1.00 29.05  ? 72  ALA B O     1 
ATOM 1024  C CB    . ALA B 1 72  ? 88.289  99.622  93.300  1.00 29.05  ? 72  ALA B CB    1 
ATOM 1025  N N     . ARG B 1 73  ? 85.533  101.074 92.628  1.00 36.32  ? 73  ARG B N     1 
ATOM 1026  C CA    . ARG B 1 73  ? 84.230  101.045 91.969  1.00 36.32  ? 73  ARG B CA    1 
ATOM 1027  C C     . ARG B 1 73  ? 84.078  102.182 90.967  1.00 36.32  ? 73  ARG B C     1 
ATOM 1028  O O     . ARG B 1 73  ? 83.302  102.066 90.012  1.00 36.32  ? 73  ARG B O     1 
ATOM 1029  C CB    . ARG B 1 73  ? 83.110  101.099 93.008  1.00 36.32  ? 73  ARG B CB    1 
ATOM 1030  C CG    . ARG B 1 73  ? 82.889  99.787  93.740  1.00 36.32  ? 73  ARG B CG    1 
ATOM 1031  C CD    . ARG B 1 73  ? 81.816  99.912  94.806  1.00 36.32  ? 73  ARG B CD    1 
ATOM 1032  N NE    . ARG B 1 73  ? 81.502  98.622  95.409  1.00 36.32  ? 73  ARG B NE    1 
ATOM 1033  C CZ    . ARG B 1 73  ? 80.651  98.450  96.411  1.00 36.32  ? 73  ARG B CZ    1 
ATOM 1034  N NH1   . ARG B 1 73  ? 80.016  99.472  96.961  1.00 36.32  ? 73  ARG B NH1   1 
ATOM 1035  N NH2   . ARG B 1 73  ? 80.433  97.222  96.873  1.00 36.32  ? 73  ARG B NH2   1 
ATOM 1036  N N     . ASP B 1 74  ? 84.803  103.285 91.165  1.00 36.43  ? 74  ASP B N     1 
ATOM 1037  C CA    . ASP B 1 74  ? 84.763  104.378 90.198  1.00 36.43  ? 74  ASP B CA    1 
ATOM 1038  C C     . ASP B 1 74  ? 85.543  104.029 88.936  1.00 36.43  ? 74  ASP B C     1 
ATOM 1039  O O     . ASP B 1 74  ? 85.104  104.340 87.823  1.00 36.43  ? 74  ASP B O     1 
ATOM 1040  C CB    . ASP B 1 74  ? 85.302  105.660 90.830  1.00 36.43  ? 74  ASP B CB    1 
ATOM 1041  C CG    . ASP B 1 74  ? 84.390  106.200 91.911  1.00 36.43  ? 74  ASP B CG    1 
ATOM 1042  O OD1   . ASP B 1 74  ? 83.353  105.562 92.186  1.00 36.43  ? 74  ASP B OD1   1 
ATOM 1043  O OD2   . ASP B 1 74  ? 84.708  107.264 92.482  1.00 36.43  ? 74  ASP B OD2   1 
ATOM 1044  N N     . ASN B 1 75  ? 86.702  103.389 89.088  1.00 34.30  ? 75  ASN B N     1 
ATOM 1045  C CA    . ASN B 1 75  ? 87.524  102.983 87.955  1.00 34.30  ? 75  ASN B CA    1 
ATOM 1046  C C     . ASN B 1 75  ? 87.018  101.719 87.272  1.00 34.30  ? 75  ASN B C     1 
ATOM 1047  O O     . ASN B 1 75  ? 87.694  101.216 86.368  1.00 34.30  ? 75  ASN B O     1 
ATOM 1048  C CB    . ASN B 1 75  ? 88.974  102.777 88.402  1.00 34.30  ? 75  ASN B CB    1 
ATOM 1049  C CG    . ASN B 1 75  ? 89.747  104.076 88.485  1.00 34.30  ? 75  ASN B CG    1 
ATOM 1050  O OD1   . ASN B 1 75  ? 90.710  104.287 87.749  1.00 34.30  ? 75  ASN B OD1   1 
ATOM 1051  N ND2   . ASN B 1 75  ? 89.321  104.961 89.377  1.00 34.30  ? 75  ASN B ND2   1 
ATOM 1052  N N     . LYS B 1 76  ? 85.859  101.202 87.686  1.00 36.59  ? 76  LYS B N     1 
ATOM 1053  C CA    . LYS B 1 76  ? 85.246  100.020 87.078  1.00 36.59  ? 76  LYS B CA    1 
ATOM 1054  C C     . LYS B 1 76  ? 86.159  98.800  87.154  1.00 36.59  ? 76  LYS B C     1 
ATOM 1055  O O     . LYS B 1 76  ? 86.143  97.942  86.268  1.00 36.59  ? 76  LYS B O     1 
ATOM 1056  C CB    . LYS B 1 76  ? 84.833  100.291 85.628  1.00 36.59  ? 76  LYS B CB    1 
ATOM 1057  C CG    . LYS B 1 76  ? 83.825  101.416 85.482  1.00 36.59  ? 76  LYS B CG    1 
ATOM 1058  C CD    . LYS B 1 76  ? 83.383  101.583 84.040  1.00 36.59  ? 76  LYS B CD    1 
ATOM 1059  C CE    . LYS B 1 76  ? 82.342  102.682 83.908  1.00 36.59  ? 76  LYS B CE    1 
ATOM 1060  N NZ    . LYS B 1 76  ? 81.881  102.852 82.504  1.00 36.59  ? 76  LYS B NZ    1 
ATOM 1061  N N     . LYS B 1 77  ? 86.968  98.720  88.207  1.00 35.82  ? 77  LYS B N     1 
ATOM 1062  C CA    . LYS B 1 77  ? 87.823  97.571  88.467  1.00 35.82  ? 77  LYS B CA    1 
ATOM 1063  C C     . LYS B 1 77  ? 87.412  96.946  89.791  1.00 35.82  ? 77  LYS B C     1 
ATOM 1064  O O     . LYS B 1 77  ? 87.228  97.656  90.785  1.00 35.82  ? 77  LYS B O     1 
ATOM 1065  C CB    . LYS B 1 77  ? 89.300  97.973  88.501  1.00 35.82  ? 77  LYS B CB    1 
ATOM 1066  C CG    . LYS B 1 77  ? 89.806  98.598  87.211  1.00 35.82  ? 77  LYS B CG    1 
ATOM 1067  C CD    . LYS B 1 77  ? 89.687  97.635  86.039  1.00 35.82  ? 77  LYS B CD    1 
ATOM 1068  C CE    . LYS B 1 77  ? 90.214  98.258  84.756  1.00 35.82  ? 77  LYS B CE    1 
ATOM 1069  N NZ    . LYS B 1 77  ? 90.091  97.337  83.592  1.00 35.82  ? 77  LYS B NZ    1 
ATOM 1070  N N     . THR B 1 78  ? 87.271  95.624  89.802  1.00 34.28  ? 78  THR B N     1 
ATOM 1071  C CA    . THR B 1 78  ? 86.822  94.900  90.982  1.00 34.28  ? 78  THR B CA    1 
ATOM 1072  C C     . THR B 1 78  ? 87.971  94.293  91.778  1.00 34.28  ? 78  THR B C     1 
ATOM 1073  O O     . THR B 1 78  ? 87.736  93.383  92.579  1.00 34.28  ? 78  THR B O     1 
ATOM 1074  C CB    . THR B 1 78  ? 85.835  93.801  90.582  1.00 34.28  ? 78  THR B CB    1 
ATOM 1075  O OG1   . THR B 1 78  ? 86.473  92.883  89.685  1.00 34.28  ? 78  THR B OG1   1 
ATOM 1076  C CG2   . THR B 1 78  ? 84.614  94.406  89.903  1.00 34.28  ? 78  THR B CG2   1 
ATOM 1077  N N     . ARG B 1 79  ? 89.199  94.769  91.579  1.00 32.35  ? 79  ARG B N     1 
ATOM 1078  C CA    . ARG B 1 79  ? 90.359  94.273  92.310  1.00 32.35  ? 79  ARG B CA    1 
ATOM 1079  C C     . ARG B 1 79  ? 91.218  95.455  92.729  1.00 32.35  ? 79  ARG B C     1 
ATOM 1080  O O     . ARG B 1 79  ? 91.705  96.205  91.876  1.00 32.35  ? 79  ARG B O     1 
ATOM 1081  C CB    . ARG B 1 79  ? 91.172  93.293  91.461  1.00 32.35  ? 79  ARG B CB    1 
ATOM 1082  C CG    . ARG B 1 79  ? 92.147  92.450  92.260  1.00 32.35  ? 79  ARG B CG    1 
ATOM 1083  C CD    . ARG B 1 79  ? 92.900  91.474  91.368  1.00 32.35  ? 79  ARG B CD    1 
ATOM 1084  N NE    . ARG B 1 79  ? 92.031  90.837  90.384  1.00 32.35  ? 79  ARG B NE    1 
ATOM 1085  C CZ    . ARG B 1 79  ? 91.214  89.825  90.644  1.00 32.35  ? 79  ARG B CZ    1 
ATOM 1086  N NH1   . ARG B 1 79  ? 91.109  89.315  91.859  1.00 32.35  ? 79  ARG B NH1   1 
ATOM 1087  N NH2   . ARG B 1 79  ? 90.479  89.317  89.659  1.00 32.35  ? 79  ARG B NH2   1 
ATOM 1088  N N     . ILE B 1 80  ? 91.405  95.616  94.041  1.00 25.86  ? 80  ILE B N     1 
ATOM 1089  C CA    . ILE B 1 80  ? 92.207  96.718  94.555  1.00 25.86  ? 80  ILE B CA    1 
ATOM 1090  C C     . ILE B 1 80  ? 93.660  96.537  94.132  1.00 25.86  ? 80  ILE B C     1 
ATOM 1091  O O     . ILE B 1 80  ? 94.204  95.425  94.136  1.00 25.86  ? 80  ILE B O     1 
ATOM 1092  C CB    . ILE B 1 80  ? 92.075  96.810  96.087  1.00 25.86  ? 80  ILE B CB    1 
ATOM 1093  C CG1   . ILE B 1 80  ? 90.618  97.070  96.476  1.00 25.86  ? 80  ILE B CG1   1 
ATOM 1094  C CG2   . ILE B 1 80  ? 92.975  97.897  96.642  1.00 25.86  ? 80  ILE B CG2   1 
ATOM 1095  C CD1   . ILE B 1 80  ? 90.410  97.266  97.956  1.00 25.86  ? 80  ILE B CD1   1 
ATOM 1096  N N     . VAL B 1 81  ? 94.294  97.642  93.754  1.00 23.39  ? 81  VAL B N     1 
ATOM 1097  C CA    . VAL B 1 81  ? 95.671  97.638  93.268  1.00 23.39  ? 81  VAL B CA    1 
ATOM 1098  C C     . VAL B 1 81  ? 96.386  98.837  93.885  1.00 23.39  ? 81  VAL B C     1 
ATOM 1099  O O     . VAL B 1 81  ? 95.722  99.709  94.466  1.00 23.39  ? 81  VAL B O     1 
ATOM 1100  C CB    . VAL B 1 81  ? 95.715  97.672  91.731  1.00 23.39  ? 81  VAL B CB    1 
ATOM 1101  C CG1   . VAL B 1 81  ? 95.420  96.294  91.157  1.00 23.39  ? 81  VAL B CG1   1 
ATOM 1102  C CG2   . VAL B 1 81  ? 94.720  98.684  91.197  1.00 23.39  ? 81  VAL B CG2   1 
ATOM 1103  N N     . PRO B 1 82  ? 97.718  98.927  93.808  1.00 20.63  ? 82  PRO B N     1 
ATOM 1104  C CA    . PRO B 1 82  ? 98.396  100.080 94.427  1.00 20.63  ? 82  PRO B CA    1 
ATOM 1105  C C     . PRO B 1 82  ? 97.912  101.429 93.923  1.00 20.63  ? 82  PRO B C     1 
ATOM 1106  O O     . PRO B 1 82  ? 97.928  102.407 94.682  1.00 20.63  ? 82  PRO B O     1 
ATOM 1107  C CB    . PRO B 1 82  ? 99.866  99.834  94.078  1.00 20.63  ? 82  PRO B CB    1 
ATOM 1108  C CG    . PRO B 1 82  ? 99.970  98.361  93.994  1.00 20.63  ? 82  PRO B CG    1 
ATOM 1109  C CD    . PRO B 1 82  ? 98.677  97.886  93.401  1.00 20.63  ? 82  PRO B CD    1 
ATOM 1110  N N     . ARG B 1 83  ? 97.490  101.519 92.661  1.00 22.53  ? 83  ARG B N     1 
ATOM 1111  C CA    . ARG B 1 83  ? 96.947  102.778 92.160  1.00 22.53  ? 83  ARG B CA    1 
ATOM 1112  C C     . ARG B 1 83  ? 95.691  103.176 92.924  1.00 22.53  ? 83  ARG B C     1 
ATOM 1113  O O     . ARG B 1 83  ? 95.523  104.345 93.293  1.00 22.53  ? 83  ARG B O     1 
ATOM 1114  C CB    . ARG B 1 83  ? 96.654  102.668 90.664  1.00 22.53  ? 83  ARG B CB    1 
ATOM 1115  C CG    . ARG B 1 83  ? 96.078  103.936 90.051  1.00 22.53  ? 83  ARG B CG    1 
ATOM 1116  C CD    . ARG B 1 83  ? 97.028  105.114 90.205  1.00 22.53  ? 83  ARG B CD    1 
ATOM 1117  N NE    . ARG B 1 83  ? 96.517  106.314 89.554  1.00 22.53  ? 83  ARG B NE    1 
ATOM 1118  C CZ    . ARG B 1 83  ? 97.175  107.462 89.476  1.00 22.53  ? 83  ARG B CZ    1 
ATOM 1119  N NH1   . ARG B 1 83  ? 98.381  107.605 89.999  1.00 22.53  ? 83  ARG B NH1   1 
ATOM 1120  N NH2   . ARG B 1 83  ? 96.608  108.493 88.855  1.00 22.53  ? 83  ARG B NH2   1 
ATOM 1121  N N     . HIS B 1 84  ? 94.797  102.218 93.172  1.00 23.68  ? 84  HIS B N     1 
ATOM 1122  C CA    . HIS B 1 84  ? 93.573  102.524 93.902  1.00 23.68  ? 84  HIS B CA    1 
ATOM 1123  C C     . HIS B 1 84  ? 93.872  102.934 95.338  1.00 23.68  ? 84  HIS B C     1 
ATOM 1124  O O     . HIS B 1 84  ? 93.247  103.860 95.869  1.00 23.68  ? 84  HIS B O     1 
ATOM 1125  C CB    . HIS B 1 84  ? 92.631  101.324 93.870  1.00 23.68  ? 84  HIS B CB    1 
ATOM 1126  C CG    . HIS B 1 84  ? 92.177  100.952 92.494  1.00 23.68  ? 84  HIS B CG    1 
ATOM 1127  N ND1   . HIS B 1 84  ? 91.444  99.814  92.236  1.00 23.68  ? 84  HIS B ND1   1 
ATOM 1128  C CD2   . HIS B 1 84  ? 92.350  101.567 91.300  1.00 23.68  ? 84  HIS B CD2   1 
ATOM 1129  C CE1   . HIS B 1 84  ? 91.185  99.744  90.943  1.00 23.68  ? 84  HIS B CE1   1 
ATOM 1130  N NE2   . HIS B 1 84  ? 91.724  100.795 90.352  1.00 23.68  ? 84  HIS B NE2   1 
ATOM 1131  N N     . ILE B 1 85  ? 94.830  102.264 95.983  1.00 19.58  ? 85  ILE B N     1 
ATOM 1132  C CA    . ILE B 1 85  ? 95.193  102.627 97.349  1.00 19.58  ? 85  ILE B CA    1 
ATOM 1133  C C     . ILE B 1 85  ? 95.794  104.026 97.387  1.00 19.58  ? 85  ILE B C     1 
ATOM 1134  O O     . ILE B 1 85  ? 95.490  104.824 98.282  1.00 19.58  ? 85  ILE B O     1 
ATOM 1135  C CB    . ILE B 1 85  ? 96.152  101.579 97.943  1.00 19.58  ? 85  ILE B CB    1 
ATOM 1136  C CG1   . ILE B 1 85  ? 95.433  100.241 98.126  1.00 19.58  ? 85  ILE B CG1   1 
ATOM 1137  C CG2   . ILE B 1 85  ? 96.735  102.063 99.265  1.00 19.58  ? 85  ILE B CG2   1 
ATOM 1138  C CD1   . ILE B 1 85  ? 96.293  99.168  98.758  1.00 19.58  ? 85  ILE B CD1   1 
ATOM 1139  N N     . GLN B 1 86  ? 96.646  104.351 96.412  1.00 20.65  ? 86  GLN B N     1 
ATOM 1140  C CA    . GLN B 1 86  ? 97.227  105.688 96.349  1.00 20.65  ? 86  GLN B CA    1 
ATOM 1141  C C     . GLN B 1 86  ? 96.154  106.749 96.129  1.00 20.65  ? 86  GLN B C     1 
ATOM 1142  O O     . GLN B 1 86  ? 96.197  107.823 96.742  1.00 20.65  ? 86  GLN B O     1 
ATOM 1143  C CB    . GLN B 1 86  ? 98.275  105.749 95.238  1.00 20.65  ? 86  GLN B CB    1 
ATOM 1144  C CG    . GLN B 1 86  ? 98.941  107.105 95.080  1.00 20.65  ? 86  GLN B CG    1 
ATOM 1145  C CD    . GLN B 1 86  ? 99.930  107.399 96.188  1.00 20.65  ? 86  GLN B CD    1 
ATOM 1146  O OE1   . GLN B 1 86  ? 100.262 106.525 96.989  1.00 20.65  ? 86  GLN B OE1   1 
ATOM 1147  N NE2   . GLN B 1 86  ? 100.411 108.635 96.238  1.00 20.65  ? 86  GLN B NE2   1 
ATOM 1148  N N     . LEU B 1 87  ? 95.188  106.470 95.251  1.00 20.92  ? 87  LEU B N     1 
ATOM 1149  C CA    . LEU B 1 87  ? 94.102  107.419 95.026  1.00 20.92  ? 87  LEU B CA    1 
ATOM 1150  C C     . LEU B 1 87  ? 93.268  107.608 96.286  1.00 20.92  ? 87  LEU B C     1 
ATOM 1151  O O     . LEU B 1 87  ? 92.867  108.731 96.612  1.00 20.92  ? 87  LEU B O     1 
ATOM 1152  C CB    . LEU B 1 87  ? 93.224  106.955 93.865  1.00 20.92  ? 87  LEU B CB    1 
ATOM 1153  C CG    . LEU B 1 87  ? 93.865  106.993 92.477  1.00 20.92  ? 87  LEU B CG    1 
ATOM 1154  C CD1   . LEU B 1 87  ? 92.865  106.569 91.414  1.00 20.92  ? 87  LEU B CD1   1 
ATOM 1155  C CD2   . LEU B 1 87  ? 94.425  108.376 92.176  1.00 20.92  ? 87  LEU B CD2   1 
ATOM 1156  N N     . ALA B 1 88  ? 93.001  106.521 97.012  1.00 22.35  ? 88  ALA B N     1 
ATOM 1157  C CA    . ALA B 1 88  ? 92.235  106.630 98.249  1.00 22.35  ? 88  ALA B CA    1 
ATOM 1158  C C     . ALA B 1 88  ? 92.998  107.418 99.306  1.00 22.35  ? 88  ALA B C     1 
ATOM 1159  O O     . ALA B 1 88  ? 92.400  108.175 100.079 1.00 22.35  ? 88  ALA B O     1 
ATOM 1160  C CB    . ALA B 1 88  ? 91.883  105.238 98.770  1.00 22.35  ? 88  ALA B CB    1 
ATOM 1161  N N     . VAL B 1 89  ? 94.319  107.241 99.367  1.00 23.19  ? 89  VAL B N     1 
ATOM 1162  C CA    . VAL B 1 89  ? 95.114  107.955 100.360 1.00 23.19  ? 89  VAL B CA    1 
ATOM 1163  C C     . VAL B 1 89  ? 95.193  109.440 100.026 1.00 23.19  ? 89  VAL B C     1 
ATOM 1164  O O     . VAL B 1 89  ? 95.085  110.294 100.914 1.00 23.19  ? 89  VAL B O     1 
ATOM 1165  C CB    . VAL B 1 89  ? 96.511  107.322 100.480 1.00 23.19  ? 89  VAL B CB    1 
ATOM 1166  C CG1   . VAL B 1 89  ? 97.437  108.229 101.272 1.00 23.19  ? 89  VAL B CG1   1 
ATOM 1167  C CG2   . VAL B 1 89  ? 96.411  105.963 101.145 1.00 23.19  ? 89  VAL B CG2   1 
ATOM 1168  N N     . ARG B 1 90  ? 95.379  109.778 98.750  1.00 26.04  ? 90  ARG B N     1 
ATOM 1169  C CA    . ARG B 1 90  ? 95.577  111.174 98.379  1.00 26.04  ? 90  ARG B CA    1 
ATOM 1170  C C     . ARG B 1 90  ? 94.277  111.953 98.236  1.00 26.04  ? 90  ARG B C     1 
ATOM 1171  O O     . ARG B 1 90  ? 94.290  113.182 98.365  1.00 26.04  ? 90  ARG B O     1 
ATOM 1172  C CB    . ARG B 1 90  ? 96.375  111.266 97.077  1.00 26.04  ? 90  ARG B CB    1 
ATOM 1173  C CG    . ARG B 1 90  ? 97.739  110.609 97.164  1.00 26.04  ? 90  ARG B CG    1 
ATOM 1174  C CD    . ARG B 1 90  ? 98.491  111.081 98.399  1.00 26.04  ? 90  ARG B CD    1 
ATOM 1175  N NE    . ARG B 1 90  ? 99.636  110.231 98.699  1.00 26.04  ? 90  ARG B NE    1 
ATOM 1176  C CZ    . ARG B 1 90  ? 100.441 110.398 99.739  1.00 26.04  ? 90  ARG B CZ    1 
ATOM 1177  N NH1   . ARG B 1 90  ? 100.259 111.384 100.602 1.00 26.04  ? 90  ARG B NH1   1 
ATOM 1178  N NH2   . ARG B 1 90  ? 101.454 109.555 99.919  1.00 26.04  ? 90  ARG B NH2   1 
ATOM 1179  N N     . ASN B 1 91  ? 93.154  111.282 97.974  1.00 28.21  ? 91  ASN B N     1 
ATOM 1180  C CA    . ASN B 1 91  ? 91.886  112.000 97.881  1.00 28.21  ? 91  ASN B CA    1 
ATOM 1181  C C     . ASN B 1 91  ? 91.399  112.444 99.255  1.00 28.21  ? 91  ASN B C     1 
ATOM 1182  O O     . ASN B 1 91  ? 90.769  113.500 99.384  1.00 28.21  ? 91  ASN B O     1 
ATOM 1183  C CB    . ASN B 1 91  ? 90.836  111.134 97.188  1.00 28.21  ? 91  ASN B CB    1 
ATOM 1184  C CG    . ASN B 1 91  ? 91.019  111.093 95.685  1.00 28.21  ? 91  ASN B CG    1 
ATOM 1185  O OD1   . ASN B 1 91  ? 91.521  112.042 95.084  1.00 28.21  ? 91  ASN B OD1   1 
ATOM 1186  N ND2   . ASN B 1 91  ? 90.612  109.990 95.069  1.00 28.21  ? 91  ASN B ND2   1 
ATOM 1187  N N     . ASP B 1 92  ? 91.679  111.658 100.289 1.00 33.40  ? 92  ASP B N     1 
ATOM 1188  C CA    . ASP B 1 92  ? 91.303  112.037 101.641 1.00 33.40  ? 92  ASP B CA    1 
ATOM 1189  C C     . ASP B 1 92  ? 92.373  112.930 102.255 1.00 33.40  ? 92  ASP B C     1 
ATOM 1190  O O     . ASP B 1 92  ? 93.568  112.775 101.992 1.00 33.40  ? 92  ASP B O     1 
ATOM 1191  C CB    . ASP B 1 92  ? 91.088  110.797 102.508 1.00 33.40  ? 92  ASP B CB    1 
ATOM 1192  C CG    . ASP B 1 92  ? 90.690  111.141 103.928 1.00 33.40  ? 92  ASP B CG    1 
ATOM 1193  O OD1   . ASP B 1 92  ? 89.670  111.835 104.113 1.00 33.40  ? 92  ASP B OD1   1 
ATOM 1194  O OD2   . ASP B 1 92  ? 91.396  110.713 104.862 1.00 33.40  ? 92  ASP B OD2   1 
ATOM 1195  N N     . GLU B 1 93  ? 91.929  113.874 103.083 1.00 38.32  ? 93  GLU B N     1 
ATOM 1196  C CA    . GLU B 1 93  ? 92.836  114.833 103.701 1.00 38.32  ? 93  GLU B CA    1 
ATOM 1197  C C     . GLU B 1 93  ? 93.446  114.309 104.996 1.00 38.32  ? 93  GLU B C     1 
ATOM 1198  O O     . GLU B 1 93  ? 94.645  114.491 105.230 1.00 38.32  ? 93  GLU B O     1 
ATOM 1199  C CB    . GLU B 1 93  ? 92.103  116.150 103.969 1.00 38.32  ? 93  GLU B CB    1 
ATOM 1200  C CG    . GLU B 1 93  ? 92.953  117.218 104.644 1.00 38.32  ? 93  GLU B CG    1 
ATOM 1201  C CD    . GLU B 1 93  ? 92.171  118.486 104.938 1.00 38.32  ? 93  GLU B CD    1 
ATOM 1202  O OE1   . GLU B 1 93  ? 91.004  118.582 104.503 1.00 38.32  ? 93  GLU B OE1   1 
ATOM 1203  O OE2   . GLU B 1 93  ? 92.724  119.385 105.608 1.00 38.32  ? 93  GLU B OE2   1 
ATOM 1204  N N     . GLU B 1 94  ? 92.640  113.670 105.846 1.00 34.84  ? 94  GLU B N     1 
ATOM 1205  C CA    . GLU B 1 94  ? 93.146  113.164 107.119 1.00 34.84  ? 94  GLU B CA    1 
ATOM 1206  C C     . GLU B 1 94  ? 94.202  112.085 106.905 1.00 34.84  ? 94  GLU B C     1 
ATOM 1207  O O     . GLU B 1 94  ? 95.280  112.122 107.512 1.00 34.84  ? 94  GLU B O     1 
ATOM 1208  C CB    . GLU B 1 94  ? 91.985  112.631 107.956 1.00 34.84  ? 94  GLU B CB    1 
ATOM 1209  C CG    . GLU B 1 94  ? 90.901  113.664 108.212 1.00 34.84  ? 94  GLU B CG    1 
ATOM 1210  C CD    . GLU B 1 94  ? 89.555  113.036 108.500 1.00 34.84  ? 94  GLU B CD    1 
ATOM 1211  O OE1   . GLU B 1 94  ? 89.469  111.790 108.499 1.00 34.84  ? 94  GLU B OE1   1 
ATOM 1212  O OE2   . GLU B 1 94  ? 88.582  113.787 108.720 1.00 34.84  ? 94  GLU B OE2   1 
ATOM 1213  N N     . LEU B 1 95  ? 93.907  111.112 106.040 1.00 30.46  ? 95  LEU B N     1 
ATOM 1214  C CA    . LEU B 1 95  ? 94.880  110.063 105.751 1.00 30.46  ? 95  LEU B CA    1 
ATOM 1215  C C     . LEU B 1 95  ? 96.122  110.633 105.080 1.00 30.46  ? 95  LEU B C     1 
ATOM 1216  O O     . LEU B 1 95  ? 97.243  110.192 105.358 1.00 30.46  ? 95  LEU B O     1 
ATOM 1217  C CB    . LEU B 1 95  ? 94.246  108.980 104.882 1.00 30.46  ? 95  LEU B CB    1 
ATOM 1218  C CG    . LEU B 1 95  ? 93.320  108.009 105.612 1.00 30.46  ? 95  LEU B CG    1 
ATOM 1219  C CD1   . LEU B 1 95  ? 92.737  106.998 104.646 1.00 30.46  ? 95  LEU B CD1   1 
ATOM 1220  C CD2   . LEU B 1 95  ? 94.072  107.309 106.729 1.00 30.46  ? 95  LEU B CD2   1 
ATOM 1221  N N     . SER B 1 96  ? 95.942  111.608 104.185 1.00 29.76  ? 96  SER B N     1 
ATOM 1222  C CA    . SER B 1 96  ? 97.091  112.248 103.555 1.00 29.76  ? 96  SER B CA    1 
ATOM 1223  C C     . SER B 1 96  ? 97.977  112.919 104.594 1.00 29.76  ? 96  SER B C     1 
ATOM 1224  O O     . SER B 1 96  ? 99.208  112.849 104.514 1.00 29.76  ? 96  SER B O     1 
ATOM 1225  C CB    . SER B 1 96  ? 96.624  113.264 102.513 1.00 29.76  ? 96  SER B CB    1 
ATOM 1226  O OG    . SER B 1 96  ? 97.726  113.914 101.904 1.00 29.76  ? 96  SER B OG    1 
ATOM 1227  N N     . ARG B 1 97  ? 97.363  113.571 105.583 1.00 31.74  ? 97  ARG B N     1 
ATOM 1228  C CA    . ARG B 1 97  ? 98.133  114.159 106.672 1.00 31.74  ? 97  ARG B CA    1 
ATOM 1229  C C     . ARG B 1 97  ? 98.846  113.080 107.476 1.00 31.74  ? 97  ARG B C     1 
ATOM 1230  O O     . ARG B 1 97  ? 99.977  113.279 107.935 1.00 31.74  ? 97  ARG B O     1 
ATOM 1231  C CB    . ARG B 1 97  ? 97.213  114.988 107.568 1.00 31.74  ? 97  ARG B CB    1 
ATOM 1232  C CG    . ARG B 1 97  ? 97.897  116.140 108.282 1.00 31.74  ? 97  ARG B CG    1 
ATOM 1233  C CD    . ARG B 1 97  ? 96.882  116.990 109.034 1.00 31.74  ? 97  ARG B CD    1 
ATOM 1234  N NE    . ARG B 1 97  ? 97.446  118.258 109.481 1.00 31.74  ? 97  ARG B NE    1 
ATOM 1235  C CZ    . ARG B 1 97  ? 96.766  119.189 110.137 1.00 31.74  ? 97  ARG B CZ    1 
ATOM 1236  N NH1   . ARG B 1 97  ? 95.492  119.020 110.452 1.00 31.74  ? 97  ARG B NH1   1 
ATOM 1237  N NH2   . ARG B 1 97  ? 97.379  120.316 110.485 1.00 31.74  ? 97  ARG B NH2   1 
ATOM 1238  N N     . LEU B 1 98  ? 98.194  111.930 107.663 1.00 27.19  ? 98  LEU B N     1 
ATOM 1239  C CA    . LEU B 1 98  ? 98.844  110.816 108.347 1.00 27.19  ? 98  LEU B CA    1 
ATOM 1240  C C     . LEU B 1 98  ? 99.932  110.190 107.483 1.00 27.19  ? 98  LEU B C     1 
ATOM 1241  O O     . LEU B 1 98  ? 101.011 109.850 107.983 1.00 27.19  ? 98  LEU B O     1 
ATOM 1242  C CB    . LEU B 1 98  ? 97.803  109.768 108.739 1.00 27.19  ? 98  LEU B CB    1 
ATOM 1243  C CG    . LEU B 1 98  ? 98.316  108.482 109.388 1.00 27.19  ? 98  LEU B CG    1 
ATOM 1244  C CD1   . LEU B 1 98  ? 99.067  108.785 110.671 1.00 27.19  ? 98  LEU B CD1   1 
ATOM 1245  C CD2   . LEU B 1 98  ? 97.167  107.528 109.653 1.00 27.19  ? 98  LEU B CD2   1 
ATOM 1246  N N     . LEU B 1 99  ? 99.672  110.039 106.186 1.00 26.46  ? 99  LEU B N     1 
ATOM 1247  C CA    . LEU B 1 99  ? 100.594 109.396 105.250 1.00 26.46  ? 99  LEU B CA    1 
ATOM 1248  C C     . LEU B 1 99  ? 101.295 110.405 104.351 1.00 26.46  ? 99  LEU B C     1 
ATOM 1249  O O     . LEU B 1 99  ? 101.490 110.154 103.158 1.00 26.46  ? 99  LEU B O     1 
ATOM 1250  C CB    . LEU B 1 99  ? 99.858  108.356 104.412 1.00 26.46  ? 99  LEU B CB    1 
ATOM 1251  C CG    . LEU B 1 99  ? 99.283  107.155 105.162 1.00 26.46  ? 99  LEU B CG    1 
ATOM 1252  C CD1   . LEU B 1 99  ? 98.606  106.200 104.196 1.00 26.46  ? 99  LEU B CD1   1 
ATOM 1253  C CD2   . LEU B 1 99  ? 100.369 106.442 105.949 1.00 26.46  ? 99  LEU B CD2   1 
ATOM 1254  N N     . GLY B 1 100 ? 101.670 111.564 104.897 1.00 26.99  ? 100 GLY B N     1 
ATOM 1255  C CA    . GLY B 1 100 ? 102.303 112.590 104.085 1.00 26.99  ? 100 GLY B CA    1 
ATOM 1256  C C     . GLY B 1 100 ? 103.617 112.155 103.470 1.00 26.99  ? 100 GLY B C     1 
ATOM 1257  O O     . GLY B 1 100 ? 103.957 112.579 102.362 1.00 26.99  ? 100 GLY B O     1 
ATOM 1258  N N     . THR B 1 101 ? 104.370 111.306 104.166 1.00 27.88  ? 101 THR B N     1 
ATOM 1259  C CA    . THR B 1 101 ? 105.675 110.880 103.675 1.00 27.88  ? 101 THR B CA    1 
ATOM 1260  C C     . THR B 1 101 ? 105.707 109.376 103.437 1.00 27.88  ? 101 THR B C     1 
ATOM 1261  O O     . THR B 1 101 ? 106.644 108.694 103.863 1.00 27.88  ? 101 THR B O     1 
ATOM 1262  C CB    . THR B 1 101 ? 106.778 111.278 104.657 1.00 27.88  ? 101 THR B CB    1 
ATOM 1263  O OG1   . THR B 1 101 ? 106.531 110.668 105.931 1.00 27.88  ? 101 THR B OG1   1 
ATOM 1264  C CG2   . THR B 1 101 ? 106.828 112.791 104.816 1.00 27.88  ? 101 THR B CG2   1 
ATOM 1265  N N     . VAL B 1 102 ? 104.688 108.850 102.763 1.00 24.63  ? 102 VAL B N     1 
ATOM 1266  C CA    . VAL B 1 102 ? 104.571 107.420 102.517 1.00 24.63  ? 102 VAL B CA    1 
ATOM 1267  C C     . VAL B 1 102 ? 104.315 107.178 101.036 1.00 24.63  ? 102 VAL B C     1 
ATOM 1268  O O     . VAL B 1 102 ? 103.464 107.822 100.417 1.00 24.63  ? 102 VAL B O     1 
ATOM 1269  C CB    . VAL B 1 102 ? 103.453 106.790 103.374 1.00 24.63  ? 102 VAL B CB    1 
ATOM 1270  C CG1   . VAL B 1 102 ? 102.967 105.492 102.754 1.00 24.63  ? 102 VAL B CG1   1 
ATOM 1271  C CG2   . VAL B 1 102 ? 103.948 106.552 104.790 1.00 24.63  ? 102 VAL B CG2   1 
ATOM 1272  N N     . THR B 1 103 ? 105.059 106.233 100.472 1.00 19.10  ? 103 THR B N     1 
ATOM 1273  C CA    . THR B 1 103 ? 104.884 105.846 99.080  1.00 19.10  ? 103 THR B CA    1 
ATOM 1274  C C     . THR B 1 103 ? 104.016 104.598 98.963  1.00 19.10  ? 103 THR B C     1 
ATOM 1275  O O     . THR B 1 103 ? 102.931 104.633 98.384  1.00 19.10  ? 103 THR B O     1 
ATOM 1276  C CB    . THR B 1 103 ? 106.235 105.587 98.395  1.00 19.10  ? 103 THR B CB    1 
ATOM 1277  O OG1   . THR B 1 103 ? 107.012 106.791 98.385  1.00 19.10  ? 103 THR B OG1   1 
ATOM 1278  C CG2   . THR B 1 103 ? 106.024 105.107 96.971  1.00 19.10  ? 103 THR B CG2   1 
ATOM 1279  N N     . THR C 2 65  ? 121.617 114.269 136.182 1.00 30.57  ? 65  THR C N     1 
ATOM 1280  C CA    . THR C 2 65  ? 122.087 115.214 135.176 1.00 30.57  ? 65  THR C CA    1 
ATOM 1281  C C     . THR C 2 65  ? 123.577 115.040 134.906 1.00 30.57  ? 65  THR C C     1 
ATOM 1282  O O     . THR C 2 65  ? 124.335 114.637 135.787 1.00 30.57  ? 65  THR C O     1 
ATOM 1283  C CB    . THR C 2 65  ? 121.826 116.671 135.602 1.00 30.57  ? 65  THR C CB    1 
ATOM 1284  O OG1   . THR C 2 65  ? 122.562 116.962 136.797 1.00 30.57  ? 65  THR C OG1   1 
ATOM 1285  C CG2   . THR C 2 65  ? 120.344 116.893 135.858 1.00 30.57  ? 65  THR C CG2   1 
ATOM 1286  N N     . TYR C 2 66  ? 123.991 115.351 133.680 1.00 28.74  ? 66  TYR C N     1 
ATOM 1287  C CA    . TYR C 2 66  ? 125.390 115.267 133.281 1.00 28.74  ? 66  TYR C CA    1 
ATOM 1288  C C     . TYR C 2 66  ? 126.154 116.560 133.537 1.00 28.74  ? 66  TYR C C     1 
ATOM 1289  O O     . TYR C 2 66  ? 127.177 116.793 132.885 1.00 28.74  ? 66  TYR C O     1 
ATOM 1290  C CB    . TYR C 2 66  ? 125.493 114.893 131.799 1.00 28.74  ? 66  TYR C CB    1 
ATOM 1291  C CG    . TYR C 2 66  ? 124.761 113.623 131.426 1.00 28.74  ? 66  TYR C CG    1 
ATOM 1292  C CD1   . TYR C 2 66  ? 123.450 113.663 130.972 1.00 28.74  ? 66  TYR C CD1   1 
ATOM 1293  C CD2   . TYR C 2 66  ? 125.382 112.387 131.522 1.00 28.74  ? 66  TYR C CD2   1 
ATOM 1294  C CE1   . TYR C 2 66  ? 122.778 112.507 130.629 1.00 28.74  ? 66  TYR C CE1   1 
ATOM 1295  C CE2   . TYR C 2 66  ? 124.717 111.227 131.181 1.00 28.74  ? 66  TYR C CE2   1 
ATOM 1296  C CZ    . TYR C 2 66  ? 123.416 111.293 130.735 1.00 28.74  ? 66  TYR C CZ    1 
ATOM 1297  O OH    . TYR C 2 66  ? 122.746 110.143 130.393 1.00 28.74  ? 66  TYR C OH    1 
ATOM 1298  N N     . LYS C 2 67  ? 125.684 117.399 134.464 1.00 32.02  ? 67  LYS C N     1 
ATOM 1299  C CA    . LYS C 2 67  ? 126.260 118.732 134.627 1.00 32.02  ? 67  LYS C CA    1 
ATOM 1300  C C     . LYS C 2 67  ? 127.721 118.677 135.058 1.00 32.02  ? 67  LYS C C     1 
ATOM 1301  O O     . LYS C 2 67  ? 128.550 119.442 134.553 1.00 32.02  ? 67  LYS C O     1 
ATOM 1302  C CB    . LYS C 2 67  ? 125.434 119.538 135.630 1.00 32.02  ? 67  LYS C CB    1 
ATOM 1303  C CG    . LYS C 2 67  ? 124.023 119.850 135.154 1.00 32.02  ? 67  LYS C CG    1 
ATOM 1304  C CD    . LYS C 2 67  ? 123.307 120.798 136.104 1.00 32.02  ? 67  LYS C CD    1 
ATOM 1305  C CE    . LYS C 2 67  ? 121.925 121.158 135.582 1.00 32.02  ? 67  LYS C CE    1 
ATOM 1306  N NZ    . LYS C 2 67  ? 121.218 122.110 136.482 1.00 32.02  ? 67  LYS C NZ    1 
ATOM 1307  N N     . ILE C 2 68  ? 128.057 117.783 135.990 1.00 36.24  ? 68  ILE C N     1 
ATOM 1308  C CA    . ILE C 2 68  ? 129.435 117.689 136.469 1.00 36.24  ? 68  ILE C CA    1 
ATOM 1309  C C     . ILE C 2 68  ? 130.370 117.290 135.333 1.00 36.24  ? 68  ILE C C     1 
ATOM 1310  O O     . ILE C 2 68  ? 131.431 117.893 135.130 1.00 36.24  ? 68  ILE C O     1 
ATOM 1311  C CB    . ILE C 2 68  ? 129.527 116.699 137.645 1.00 36.24  ? 68  ILE C CB    1 
ATOM 1312  C CG1   . ILE C 2 68  ? 128.716 117.206 138.839 1.00 36.24  ? 68  ILE C CG1   1 
ATOM 1313  C CG2   . ILE C 2 68  ? 130.978 116.466 138.036 1.00 36.24  ? 68  ILE C CG2   1 
ATOM 1314  C CD1   . ILE C 2 68  ? 128.770 116.290 140.043 1.00 36.24  ? 68  ILE C CD1   1 
ATOM 1315  N N     . TYR C 2 69  ? 129.983 116.266 134.570 1.00 35.41  ? 69  TYR C N     1 
ATOM 1316  C CA    . TYR C 2 69  ? 130.847 115.755 133.512 1.00 35.41  ? 69  TYR C CA    1 
ATOM 1317  C C     . TYR C 2 69  ? 130.976 116.753 132.367 1.00 35.41  ? 69  TYR C C     1 
ATOM 1318  O O     . TYR C 2 69  ? 132.073 116.951 131.832 1.00 35.41  ? 69  TYR C O     1 
ATOM 1319  C CB    . TYR C 2 69  ? 130.309 114.414 133.019 1.00 35.41  ? 69  TYR C CB    1 
ATOM 1320  C CG    . TYR C 2 69  ? 129.757 113.560 134.140 1.00 35.41  ? 69  TYR C CG    1 
ATOM 1321  C CD1   . TYR C 2 69  ? 130.601 112.823 134.958 1.00 35.41  ? 69  TYR C CD1   1 
ATOM 1322  C CD2   . TYR C 2 69  ? 128.392 113.506 134.389 1.00 35.41  ? 69  TYR C CD2   1 
ATOM 1323  C CE1   . TYR C 2 69  ? 130.101 112.048 135.987 1.00 35.41  ? 69  TYR C CE1   1 
ATOM 1324  C CE2   . TYR C 2 69  ? 127.884 112.736 135.416 1.00 35.41  ? 69  TYR C CE2   1 
ATOM 1325  C CZ    . TYR C 2 69  ? 128.742 112.009 136.211 1.00 35.41  ? 69  TYR C CZ    1 
ATOM 1326  O OH    . TYR C 2 69  ? 128.238 111.239 137.233 1.00 35.41  ? 69  TYR C OH    1 
ATOM 1327  N N     . ILE C 2 70  ? 129.870 117.392 131.978 1.00 34.89  ? 70  ILE C N     1 
ATOM 1328  C CA    . ILE C 2 70  ? 129.933 118.415 130.937 1.00 34.89  ? 70  ILE C CA    1 
ATOM 1329  C C     . ILE C 2 70  ? 130.800 119.582 131.391 1.00 34.89  ? 70  ILE C C     1 
ATOM 1330  O O     . ILE C 2 70  ? 131.594 120.126 130.614 1.00 34.89  ? 70  ILE C O     1 
ATOM 1331  C CB    . ILE C 2 70  ? 128.516 118.878 130.551 1.00 34.89  ? 70  ILE C CB    1 
ATOM 1332  C CG1   . ILE C 2 70  ? 127.731 117.733 129.911 1.00 34.89  ? 70  ILE C CG1   1 
ATOM 1333  C CG2   . ILE C 2 70  ? 128.579 120.062 129.602 1.00 34.89  ? 70  ILE C CG2   1 
ATOM 1334  C CD1   . ILE C 2 70  ? 126.308 118.097 129.557 1.00 34.89  ? 70  ILE C CD1   1 
ATOM 1335  N N     . PHE C 2 71  ? 130.656 119.988 132.655 1.00 38.90  ? 71  PHE C N     1 
ATOM 1336  C CA    . PHE C 2 71  ? 131.469 121.073 133.194 1.00 38.90  ? 71  PHE C CA    1 
ATOM 1337  C C     . PHE C 2 71  ? 132.951 120.721 133.158 1.00 38.90  ? 71  PHE C C     1 
ATOM 1338  O O     . PHE C 2 71  ? 133.785 121.544 132.761 1.00 38.90  ? 71  PHE C O     1 
ATOM 1339  C CB    . PHE C 2 71  ? 131.016 121.382 134.622 1.00 38.90  ? 71  PHE C CB    1 
ATOM 1340  C CG    . PHE C 2 71  ? 131.573 122.657 135.182 1.00 38.90  ? 71  PHE C CG    1 
ATOM 1341  C CD1   . PHE C 2 71  ? 130.914 123.859 134.986 1.00 38.90  ? 71  PHE C CD1   1 
ATOM 1342  C CD2   . PHE C 2 71  ? 132.743 122.653 135.922 1.00 38.90  ? 71  PHE C CD2   1 
ATOM 1343  C CE1   . PHE C 2 71  ? 131.418 125.034 135.507 1.00 38.90  ? 71  PHE C CE1   1 
ATOM 1344  C CE2   . PHE C 2 71  ? 133.251 123.825 136.446 1.00 38.90  ? 71  PHE C CE2   1 
ATOM 1345  C CZ    . PHE C 2 71  ? 132.587 125.017 136.239 1.00 38.90  ? 71  PHE C CZ    1 
ATOM 1346  N N     . LYS C 2 72  ? 133.295 119.495 133.562 1.00 42.97  ? 72  LYS C N     1 
ATOM 1347  C CA    . LYS C 2 72  ? 134.692 119.073 133.535 1.00 42.97  ? 72  LYS C CA    1 
ATOM 1348  C C     . LYS C 2 72  ? 135.228 119.014 132.110 1.00 42.97  ? 72  LYS C C     1 
ATOM 1349  O O     . LYS C 2 72  ? 136.368 119.416 131.853 1.00 42.97  ? 72  LYS C O     1 
ATOM 1350  C CB    . LYS C 2 72  ? 134.847 117.719 134.227 1.00 42.97  ? 72  LYS C CB    1 
ATOM 1351  C CG    . LYS C 2 72  ? 134.654 117.775 135.734 1.00 42.97  ? 72  LYS C CG    1 
ATOM 1352  C CD    . LYS C 2 72  ? 135.063 116.470 136.394 1.00 42.97  ? 72  LYS C CD    1 
ATOM 1353  C CE    . LYS C 2 72  ? 134.974 116.566 137.908 1.00 42.97  ? 72  LYS C CE    1 
ATOM 1354  N NZ    . LYS C 2 72  ? 135.432 115.314 138.571 1.00 42.97  ? 72  LYS C NZ    1 
ATOM 1355  N N     . VAL C 2 73  ? 134.422 118.518 131.168 1.00 43.20  ? 73  VAL C N     1 
ATOM 1356  C CA    . VAL C 2 73  ? 134.858 118.458 129.774 1.00 43.20  ? 73  VAL C CA    1 
ATOM 1357  C C     . VAL C 2 73  ? 135.097 119.860 129.229 1.00 43.20  ? 73  VAL C C     1 
ATOM 1358  O O     . VAL C 2 73  ? 136.085 120.111 128.526 1.00 43.20  ? 73  VAL C O     1 
ATOM 1359  C CB    . VAL C 2 73  ? 133.831 117.684 128.926 1.00 43.20  ? 73  VAL C CB    1 
ATOM 1360  C CG1   . VAL C 2 73  ? 134.111 117.874 127.444 1.00 43.20  ? 73  VAL C CG1   1 
ATOM 1361  C CG2   . VAL C 2 73  ? 133.859 116.208 129.283 1.00 43.20  ? 73  VAL C CG2   1 
ATOM 1362  N N     . LEU C 2 74  ? 134.196 120.795 129.540 1.00 46.34  ? 74  LEU C N     1 
ATOM 1363  C CA    . LEU C 2 74  ? 134.360 122.169 129.079 1.00 46.34  ? 74  LEU C CA    1 
ATOM 1364  C C     . LEU C 2 74  ? 135.607 122.804 129.680 1.00 46.34  ? 74  LEU C C     1 
ATOM 1365  O O     . LEU C 2 74  ? 136.336 123.534 128.999 1.00 46.34  ? 74  LEU C O     1 
ATOM 1366  C CB    . LEU C 2 74  ? 133.118 122.991 129.421 1.00 46.34  ? 74  LEU C CB    1 
ATOM 1367  C CG    . LEU C 2 74  ? 133.156 124.439 128.934 1.00 46.34  ? 74  LEU C CG    1 
ATOM 1368  C CD1   . LEU C 2 74  ? 133.376 124.490 127.430 1.00 46.34  ? 74  LEU C CD1   1 
ATOM 1369  C CD2   . LEU C 2 74  ? 131.881 125.162 129.313 1.00 46.34  ? 74  LEU C CD2   1 
ATOM 1370  N N     . LYS C 2 75  ? 135.864 122.545 130.964 1.00 47.44  ? 75  LYS C N     1 
ATOM 1371  C CA    . LYS C 2 75  ? 137.086 123.055 131.578 1.00 47.44  ? 75  LYS C CA    1 
ATOM 1372  C C     . LYS C 2 75  ? 138.328 122.429 130.956 1.00 47.44  ? 75  LYS C C     1 
ATOM 1373  O O     . LYS C 2 75  ? 139.371 123.085 130.866 1.00 47.44  ? 75  LYS C O     1 
ATOM 1374  C CB    . LYS C 2 75  ? 137.059 122.814 133.087 1.00 47.44  ? 75  LYS C CB    1 
ATOM 1375  C CG    . LYS C 2 75  ? 136.038 123.668 133.816 1.00 47.44  ? 75  LYS C CG    1 
ATOM 1376  C CD    . LYS C 2 75  ? 136.237 125.141 133.493 1.00 47.44  ? 75  LYS C CD    1 
ATOM 1377  C CE    . LYS C 2 75  ? 135.138 125.998 134.098 1.00 47.44  ? 75  LYS C CE    1 
ATOM 1378  N NZ    . LYS C 2 75  ? 135.288 127.434 133.736 1.00 47.44  ? 75  LYS C NZ    1 
ATOM 1379  N N     . GLN C 2 76  ? 138.239 121.170 130.529 1.00 46.35  ? 76  GLN C N     1 
ATOM 1380  C CA    . GLN C 2 76  ? 139.367 120.537 129.852 1.00 46.35  ? 76  GLN C CA    1 
ATOM 1381  C C     . GLN C 2 76  ? 139.634 121.188 128.500 1.00 46.35  ? 76  GLN C C     1 
ATOM 1382  O O     . GLN C 2 76  ? 140.778 121.535 128.183 1.00 46.35  ? 76  GLN C O     1 
ATOM 1383  C CB    . GLN C 2 76  ? 139.108 119.040 129.688 1.00 46.35  ? 76  GLN C CB    1 
ATOM 1384  C CG    . GLN C 2 76  ? 139.159 118.257 130.987 1.00 46.35  ? 76  GLN C CG    1 
ATOM 1385  C CD    . GLN C 2 76  ? 138.707 116.821 130.817 1.00 46.35  ? 76  GLN C CD    1 
ATOM 1386  O OE1   . GLN C 2 76  ? 138.717 116.038 131.767 1.00 46.35  ? 76  GLN C OE1   1 
ATOM 1387  N NE2   . GLN C 2 76  ? 138.305 116.468 129.602 1.00 46.35  ? 76  GLN C NE2   1 
ATOM 1388  N N     . VAL C 2 77  ? 138.592 121.355 127.684 1.00 47.94  ? 77  VAL C N     1 
ATOM 1389  C CA    . VAL C 2 77  ? 138.784 121.932 126.355 1.00 47.94  ? 77  VAL C CA    1 
ATOM 1390  C C     . VAL C 2 77  ? 139.115 123.419 126.456 1.00 47.94  ? 77  VAL C C     1 
ATOM 1391  O O     . VAL C 2 77  ? 139.935 123.940 125.691 1.00 47.94  ? 77  VAL C O     1 
ATOM 1392  C CB    . VAL C 2 77  ? 137.554 121.675 125.462 1.00 47.94  ? 77  VAL C CB    1 
ATOM 1393  C CG1   . VAL C 2 77  ? 137.356 120.182 125.255 1.00 47.94  ? 77  VAL C CG1   1 
ATOM 1394  C CG2   . VAL C 2 77  ? 136.301 122.297 126.050 1.00 47.94  ? 77  VAL C CG2   1 
ATOM 1395  N N     . HIS C 2 78  ? 138.487 124.124 127.399 1.00 50.75  ? 78  HIS C N     1 
ATOM 1396  C CA    . HIS C 2 78  ? 138.691 125.560 127.591 1.00 50.75  ? 78  HIS C CA    1 
ATOM 1397  C C     . HIS C 2 78  ? 138.701 125.866 129.083 1.00 50.75  ? 78  HIS C C     1 
ATOM 1398  O O     . HIS C 2 78  ? 137.650 126.127 129.684 1.00 50.75  ? 78  HIS C O     1 
ATOM 1399  C CB    . HIS C 2 78  ? 137.614 126.374 126.871 1.00 50.75  ? 78  HIS C CB    1 
ATOM 1400  C CG    . HIS C 2 78  ? 137.656 126.250 125.380 1.00 50.75  ? 78  HIS C CG    1 
ATOM 1401  N ND1   . HIS C 2 78  ? 138.386 127.105 124.582 1.00 50.75  ? 78  HIS C ND1   1 
ATOM 1402  C CD2   . HIS C 2 78  ? 137.055 125.374 124.540 1.00 50.75  ? 78  HIS C CD2   1 
ATOM 1403  C CE1   . HIS C 2 78  ? 138.235 126.759 123.316 1.00 50.75  ? 78  HIS C CE1   1 
ATOM 1404  N NE2   . HIS C 2 78  ? 137.432 125.712 123.263 1.00 50.75  ? 78  HIS C NE2   1 
ATOM 1405  N N     . PRO C 2 79  ? 139.876 125.828 129.719 1.00 53.91  ? 79  PRO C N     1 
ATOM 1406  C CA    . PRO C 2 79  ? 139.940 126.173 131.150 1.00 53.91  ? 79  PRO C CA    1 
ATOM 1407  C C     . PRO C 2 79  ? 139.495 127.593 131.456 1.00 53.91  ? 79  PRO C C     1 
ATOM 1408  O O     . PRO C 2 79  ? 138.894 127.837 132.510 1.00 53.91  ? 79  PRO C O     1 
ATOM 1409  C CB    . PRO C 2 79  ? 141.421 125.957 131.494 1.00 53.91  ? 79  PRO C CB    1 
ATOM 1410  C CG    . PRO C 2 79  ? 141.930 125.022 130.444 1.00 53.91  ? 79  PRO C CG    1 
ATOM 1411  C CD    . PRO C 2 79  ? 141.175 125.370 129.198 1.00 53.91  ? 79  PRO C CD    1 
ATOM 1412  N N     . ASP C 2 80  ? 139.774 128.541 130.560 1.00 52.74  ? 80  ASP C N     1 
ATOM 1413  C CA    . ASP C 2 80  ? 139.492 129.946 130.830 1.00 52.74  ? 80  ASP C CA    1 
ATOM 1414  C C     . ASP C 2 80  ? 138.067 130.353 130.478 1.00 52.74  ? 80  ASP C C     1 
ATOM 1415  O O     . ASP C 2 80  ? 137.708 131.516 130.688 1.00 52.74  ? 80  ASP C O     1 
ATOM 1416  C CB    . ASP C 2 80  ? 140.484 130.832 130.074 1.00 52.74  ? 80  ASP C CB    1 
ATOM 1417  C CG    . ASP C 2 80  ? 140.498 130.554 128.584 1.00 52.74  ? 80  ASP C CG    1 
ATOM 1418  O OD1   . ASP C 2 80  ? 140.248 129.395 128.191 1.00 52.74  ? 80  ASP C OD1   1 
ATOM 1419  O OD2   . ASP C 2 80  ? 140.760 131.495 127.806 1.00 52.74  ? 80  ASP C OD2   1 
ATOM 1420  N N     . ILE C 2 81  ? 137.252 129.442 129.953 1.00 48.40  ? 81  ILE C N     1 
ATOM 1421  C CA    . ILE C 2 81  ? 135.889 129.746 129.533 1.00 48.40  ? 81  ILE C CA    1 
ATOM 1422  C C     . ILE C 2 81  ? 134.918 129.042 130.470 1.00 48.40  ? 81  ILE C C     1 
ATOM 1423  O O     . ILE C 2 81  ? 134.998 127.822 130.656 1.00 48.40  ? 81  ILE C O     1 
ATOM 1424  C CB    . ILE C 2 81  ? 135.643 129.328 128.073 1.00 48.40  ? 81  ILE C CB    1 
ATOM 1425  C CG1   . ILE C 2 81  ? 136.608 130.060 127.139 1.00 48.40  ? 81  ILE C CG1   1 
ATOM 1426  C CG2   . ILE C 2 81  ? 134.205 129.609 127.677 1.00 48.40  ? 81  ILE C CG2   1 
ATOM 1427  C CD1   . ILE C 2 81  ? 136.384 129.755 125.674 1.00 48.40  ? 81  ILE C CD1   1 
ATOM 1428  N N     . GLY C 2 82  ? 133.999 129.812 131.057 1.00 41.66  ? 82  GLY C N     1 
ATOM 1429  C CA    . GLY C 2 82  ? 132.982 129.274 131.931 1.00 41.66  ? 82  GLY C CA    1 
ATOM 1430  C C     . GLY C 2 82  ? 131.675 128.992 131.200 1.00 41.66  ? 82  GLY C C     1 
ATOM 1431  O O     . GLY C 2 82  ? 131.564 129.103 129.982 1.00 41.66  ? 82  GLY C O     1 
ATOM 1432  N N     . ILE C 2 83  ? 130.668 128.615 131.984 1.00 32.72  ? 83  ILE C N     1 
ATOM 1433  C CA    . ILE C 2 83  ? 129.357 128.262 131.453 1.00 32.72  ? 83  ILE C CA    1 
ATOM 1434  C C     . ILE C 2 83  ? 128.285 128.733 132.427 1.00 32.72  ? 83  ILE C C     1 
ATOM 1435  O O     . ILE C 2 83  ? 128.475 128.687 133.647 1.00 32.72  ? 83  ILE C O     1 
ATOM 1436  C CB    . ILE C 2 83  ? 129.252 126.745 131.182 1.00 32.72  ? 83  ILE C CB    1 
ATOM 1437  C CG1   . ILE C 2 83  ? 127.961 126.412 130.435 1.00 32.72  ? 83  ILE C CG1   1 
ATOM 1438  C CG2   . ILE C 2 83  ? 129.352 125.950 132.477 1.00 32.72  ? 83  ILE C CG2   1 
ATOM 1439  C CD1   . ILE C 2 83  ? 127.943 125.022 129.848 1.00 32.72  ? 83  ILE C CD1   1 
ATOM 1440  N N     . SER C 2 84  ? 127.167 129.210 131.883 1.00 30.24  ? 84  SER C N     1 
ATOM 1441  C CA    . SER C 2 84  ? 126.055 129.677 132.695 1.00 30.24  ? 84  SER C CA    1 
ATOM 1442  C C     . SER C 2 84  ? 125.063 128.541 132.939 1.00 30.24  ? 84  SER C C     1 
ATOM 1443  O O     . SER C 2 84  ? 125.226 127.419 132.454 1.00 30.24  ? 84  SER C O     1 
ATOM 1444  C CB    . SER C 2 84  ? 125.373 130.867 132.026 1.00 30.24  ? 84  SER C CB    1 
ATOM 1445  O OG    . SER C 2 84  ? 124.879 130.510 130.748 1.00 30.24  ? 84  SER C OG    1 
ATOM 1446  N N     . SER C 2 85  ? 124.015 128.842 133.709 1.00 29.01  ? 85  SER C N     1 
ATOM 1447  C CA    . SER C 2 85  ? 123.007 127.832 134.020 1.00 29.01  ? 85  SER C CA    1 
ATOM 1448  C C     . SER C 2 85  ? 122.237 127.417 132.771 1.00 29.01  ? 85  SER C C     1 
ATOM 1449  O O     . SER C 2 85  ? 122.010 126.224 132.536 1.00 29.01  ? 85  SER C O     1 
ATOM 1450  C CB    . SER C 2 85  ? 122.053 128.357 135.092 1.00 29.01  ? 85  SER C CB    1 
ATOM 1451  O OG    . SER C 2 85  ? 121.405 129.542 134.663 1.00 29.01  ? 85  SER C OG    1 
ATOM 1452  N N     . LYS C 2 86  ? 121.827 128.391 131.954 1.00 26.81  ? 86  LYS C N     1 
ATOM 1453  C CA    . LYS C 2 86  ? 121.058 128.064 130.757 1.00 26.81  ? 86  LYS C CA    1 
ATOM 1454  C C     . LYS C 2 86  ? 121.900 127.298 129.746 1.00 26.81  ? 86  LYS C C     1 
ATOM 1455  O O     . LYS C 2 86  ? 121.416 126.343 129.127 1.00 26.81  ? 86  LYS C O     1 
ATOM 1456  C CB    . LYS C 2 86  ? 120.484 129.333 130.127 1.00 26.81  ? 86  LYS C CB    1 
ATOM 1457  C CG    . LYS C 2 86  ? 119.124 129.736 130.677 1.00 26.81  ? 86  LYS C CG    1 
ATOM 1458  C CD    . LYS C 2 86  ? 118.398 130.679 129.729 1.00 26.81  ? 86  LYS C CD    1 
ATOM 1459  C CE    . LYS C 2 86  ? 116.948 130.864 130.145 1.00 26.81  ? 86  LYS C CE    1 
ATOM 1460  N NZ    . LYS C 2 86  ? 116.183 131.683 129.167 1.00 26.81  ? 86  LYS C NZ    1 
ATOM 1461  N N     . ALA C 2 87  ? 123.158 127.699 129.559 1.00 27.81  ? 87  ALA C N     1 
ATOM 1462  C CA    . ALA C 2 87  ? 124.024 126.980 128.631 1.00 27.81  ? 87  ALA C CA    1 
ATOM 1463  C C     . ALA C 2 87  ? 124.287 125.558 129.113 1.00 27.81  ? 87  ALA C C     1 
ATOM 1464  O O     . ALA C 2 87  ? 124.317 124.617 128.310 1.00 27.81  ? 87  ALA C O     1 
ATOM 1465  C CB    . ALA C 2 87  ? 125.335 127.741 128.437 1.00 27.81  ? 87  ALA C CB    1 
ATOM 1466  N N     . MET C 2 88  ? 124.486 125.383 130.422 1.00 27.41  ? 88  MET C N     1 
ATOM 1467  C CA    . MET C 2 88  ? 124.659 124.042 130.971 1.00 27.41  ? 88  MET C CA    1 
ATOM 1468  C C     . MET C 2 88  ? 123.410 123.196 130.766 1.00 27.41  ? 88  MET C C     1 
ATOM 1469  O O     . MET C 2 88  ? 123.504 122.010 130.435 1.00 27.41  ? 88  MET C O     1 
ATOM 1470  C CB    . MET C 2 88  ? 125.018 124.122 132.453 1.00 27.41  ? 88  MET C CB    1 
ATOM 1471  C CG    . MET C 2 88  ? 125.074 122.774 133.146 1.00 27.41  ? 88  MET C CG    1 
ATOM 1472  S SD    . MET C 2 88  ? 126.224 121.638 132.351 1.00 27.41  ? 88  MET C SD    1 
ATOM 1473  C CE    . MET C 2 88  ? 127.764 122.535 132.524 1.00 27.41  ? 88  MET C CE    1 
ATOM 1474  N N     . SER C 2 89  ? 122.230 123.788 130.961 1.00 24.16  ? 89  SER C N     1 
ATOM 1475  C CA    . SER C 2 89  ? 120.990 123.051 130.737 1.00 24.16  ? 89  SER C CA    1 
ATOM 1476  C C     . SER C 2 89  ? 120.833 122.668 129.271 1.00 24.16  ? 89  SER C C     1 
ATOM 1477  O O     . SER C 2 89  ? 120.370 121.567 128.955 1.00 24.16  ? 89  SER C O     1 
ATOM 1478  C CB    . SER C 2 89  ? 119.794 123.875 131.207 1.00 24.16  ? 89  SER C CB    1 
ATOM 1479  O OG    . SER C 2 89  ? 118.577 123.215 130.908 1.00 24.16  ? 89  SER C OG    1 
ATOM 1480  N N     . ILE C 2 90  ? 121.215 123.565 128.362 1.00 22.21  ? 90  ILE C N     1 
ATOM 1481  C CA    . ILE C 2 90  ? 121.137 123.261 126.934 1.00 22.21  ? 90  ILE C CA    1 
ATOM 1482  C C     . ILE C 2 90  ? 122.083 122.119 126.580 1.00 22.21  ? 90  ILE C C     1 
ATOM 1483  O O     . ILE C 2 90  ? 121.727 121.203 125.828 1.00 22.21  ? 90  ILE C O     1 
ATOM 1484  C CB    . ILE C 2 90  ? 121.431 124.521 126.101 1.00 22.21  ? 90  ILE C CB    1 
ATOM 1485  C CG1   . ILE C 2 90  ? 120.259 125.498 126.201 1.00 22.21  ? 90  ILE C CG1   1 
ATOM 1486  C CG2   . ILE C 2 90  ? 121.701 124.159 124.652 1.00 22.21  ? 90  ILE C CG2   1 
ATOM 1487  C CD1   . ILE C 2 90  ? 120.411 126.723 125.334 1.00 22.21  ? 90  ILE C CD1   1 
ATOM 1488  N N     . MET C 2 91  ? 123.307 122.157 127.112 1.00 20.79  ? 91  MET C N     1 
ATOM 1489  C CA    . MET C 2 91  ? 124.256 121.080 126.843 1.00 20.79  ? 91  MET C CA    1 
ATOM 1490  C C     . MET C 2 91  ? 123.771 119.759 127.425 1.00 20.79  ? 91  MET C C     1 
ATOM 1491  O O     . MET C 2 91  ? 123.933 118.702 126.804 1.00 20.79  ? 91  MET C O     1 
ATOM 1492  C CB    . MET C 2 91  ? 125.632 121.440 127.396 1.00 20.79  ? 91  MET C CB    1 
ATOM 1493  C CG    . MET C 2 91  ? 126.327 122.549 126.637 1.00 20.79  ? 91  MET C CG    1 
ATOM 1494  S SD    . MET C 2 91  ? 126.489 122.169 124.885 1.00 20.79  ? 91  MET C SD    1 
ATOM 1495  C CE    . MET C 2 91  ? 127.435 120.651 124.960 1.00 20.79  ? 91  MET C CE    1 
ATOM 1496  N N     . ASN C 2 92  ? 123.180 119.797 128.621 1.00 18.98  ? 92  ASN C N     1 
ATOM 1497  C CA    . ASN C 2 92  ? 122.627 118.583 129.211 1.00 18.98  ? 92  ASN C CA    1 
ATOM 1498  C C     . ASN C 2 92  ? 121.489 118.030 128.364 1.00 18.98  ? 92  ASN C C     1 
ATOM 1499  O O     . ASN C 2 92  ? 121.391 116.814 128.163 1.00 18.98  ? 92  ASN C O     1 
ATOM 1500  C CB    . ASN C 2 92  ? 122.148 118.866 130.635 1.00 18.98  ? 92  ASN C CB    1 
ATOM 1501  C CG    . ASN C 2 92  ? 121.553 117.645 131.303 1.00 18.98  ? 92  ASN C CG    1 
ATOM 1502  O OD1   . ASN C 2 92  ? 122.270 116.826 131.878 1.00 18.98  ? 92  ASN C OD1   1 
ATOM 1503  N ND2   . ASN C 2 92  ? 120.234 117.518 131.237 1.00 18.98  ? 92  ASN C ND2   1 
ATOM 1504  N N     . SER C 2 93  ? 120.619 118.907 127.858 1.00 16.16  ? 93  SER C N     1 
ATOM 1505  C CA    . SER C 2 93  ? 119.533 118.458 126.995 1.00 16.16  ? 93  SER C CA    1 
ATOM 1506  C C     . SER C 2 93  ? 120.069 117.861 125.702 1.00 16.16  ? 93  SER C C     1 
ATOM 1507  O O     . SER C 2 93  ? 119.549 116.852 125.213 1.00 16.16  ? 93  SER C O     1 
ATOM 1508  C CB    . SER C 2 93  ? 118.585 119.619 126.699 1.00 16.16  ? 93  SER C CB    1 
ATOM 1509  O OG    . SER C 2 93  ? 118.000 120.112 127.891 1.00 16.16  ? 93  SER C OG    1 
ATOM 1510  N N     . PHE C 2 94  ? 121.115 118.467 125.135 1.00 14.12  ? 94  PHE C N     1 
ATOM 1511  C CA    . PHE C 2 94  ? 121.712 117.933 123.914 1.00 14.12  ? 94  PHE C CA    1 
ATOM 1512  C C     . PHE C 2 94  ? 122.330 116.560 124.153 1.00 14.12  ? 94  PHE C C     1 
ATOM 1513  O O     . PHE C 2 94  ? 122.162 115.643 123.338 1.00 14.12  ? 94  PHE C O     1 
ATOM 1514  C CB    . PHE C 2 94  ? 122.757 118.908 123.376 1.00 14.12  ? 94  PHE C CB    1 
ATOM 1515  C CG    . PHE C 2 94  ? 123.656 118.316 122.333 1.00 14.12  ? 94  PHE C CG    1 
ATOM 1516  C CD1   . PHE C 2 94  ? 123.198 118.105 121.045 1.00 14.12  ? 94  PHE C CD1   1 
ATOM 1517  C CD2   . PHE C 2 94  ? 124.962 117.974 122.637 1.00 14.12  ? 94  PHE C CD2   1 
ATOM 1518  C CE1   . PHE C 2 94  ? 124.022 117.560 120.082 1.00 14.12  ? 94  PHE C CE1   1 
ATOM 1519  C CE2   . PHE C 2 94  ? 125.793 117.428 121.678 1.00 14.12  ? 94  PHE C CE2   1 
ATOM 1520  C CZ    . PHE C 2 94  ? 125.322 117.221 120.398 1.00 14.12  ? 94  PHE C CZ    1 
ATOM 1521  N N     . ILE C 2 95  ? 123.047 116.400 125.268 1.00 11.78  ? 95  ILE C N     1 
ATOM 1522  C CA    . ILE C 2 95  ? 123.636 115.106 125.599 1.00 11.78  ? 95  ILE C CA    1 
ATOM 1523  C C     . ILE C 2 95  ? 122.550 114.061 125.813 1.00 11.78  ? 95  ILE C C     1 
ATOM 1524  O O     . ILE C 2 95  ? 122.661 112.926 125.337 1.00 11.78  ? 95  ILE C O     1 
ATOM 1525  C CB    . ILE C 2 95  ? 124.550 115.233 126.829 1.00 11.78  ? 95  ILE C CB    1 
ATOM 1526  C CG1   . ILE C 2 95  ? 125.828 115.977 126.454 1.00 11.78  ? 95  ILE C CG1   1 
ATOM 1527  C CG2   . ILE C 2 95  ? 124.877 113.862 127.388 1.00 11.78  ? 95  ILE C CG2   1 
ATOM 1528  C CD1   . ILE C 2 95  ? 126.602 115.309 125.355 1.00 11.78  ? 95  ILE C CD1   1 
ATOM 1529  N N     . ASN C 2 96  ? 121.482 114.426 126.526 1.00 12.01  ? 96  ASN C N     1 
ATOM 1530  C CA    . ASN C 2 96  ? 120.391 113.487 126.756 1.00 12.01  ? 96  ASN C CA    1 
ATOM 1531  C C     . ASN C 2 96  ? 119.713 113.098 125.449 1.00 12.01  ? 96  ASN C C     1 
ATOM 1532  O O     . ASN C 2 96  ? 119.345 111.935 125.257 1.00 12.01  ? 96  ASN C O     1 
ATOM 1533  C CB    . ASN C 2 96  ? 119.378 114.085 127.731 1.00 12.01  ? 96  ASN C CB    1 
ATOM 1534  C CG    . ASN C 2 96  ? 119.158 113.208 128.946 1.00 12.01  ? 96  ASN C CG    1 
ATOM 1535  O OD1   . ASN C 2 96  ? 119.166 111.983 128.847 1.00 12.01  ? 96  ASN C OD1   1 
ATOM 1536  N ND2   . ASN C 2 96  ? 118.971 113.831 130.104 1.00 12.01  ? 96  ASN C ND2   1 
ATOM 1537  N N     . ASP C 2 97  ? 119.540 114.056 124.536 1.00 10.91  ? 97  ASP C N     1 
ATOM 1538  C CA    . ASP C 2 97  ? 118.922 113.746 123.252 1.00 10.91  ? 97  ASP C CA    1 
ATOM 1539  C C     . ASP C 2 97  ? 119.801 112.821 122.420 1.00 10.91  ? 97  ASP C C     1 
ATOM 1540  O O     . ASP C 2 97  ? 119.301 111.890 121.779 1.00 10.91  ? 97  ASP C O     1 
ATOM 1541  C CB    . ASP C 2 97  ? 118.623 115.034 122.488 1.00 10.91  ? 97  ASP C CB    1 
ATOM 1542  C CG    . ASP C 2 97  ? 117.971 114.771 121.150 1.00 10.91  ? 97  ASP C CG    1 
ATOM 1543  O OD1   . ASP C 2 97  ? 116.838 114.246 121.137 1.00 10.91  ? 97  ASP C OD1   1 
ATOM 1544  O OD2   . ASP C 2 97  ? 118.591 115.085 120.112 1.00 10.91  ? 97  ASP C OD2   1 
ATOM 1545  N N     . ILE C 2 98  ? 121.114 113.067 122.407 1.00 8.96   ? 98  ILE C N     1 
ATOM 1546  C CA    . ILE C 2 98  ? 122.023 112.190 121.671 1.00 8.96   ? 98  ILE C CA    1 
ATOM 1547  C C     . ILE C 2 98  ? 122.000 110.788 122.263 1.00 8.96   ? 98  ILE C C     1 
ATOM 1548  O O     . ILE C 2 98  ? 121.976 109.786 121.534 1.00 8.96   ? 98  ILE C O     1 
ATOM 1549  C CB    . ILE C 2 98  ? 123.446 112.776 121.659 1.00 8.96   ? 98  ILE C CB    1 
ATOM 1550  C CG1   . ILE C 2 98  ? 123.471 114.086 120.873 1.00 8.96   ? 98  ILE C CG1   1 
ATOM 1551  C CG2   . ILE C 2 98  ? 124.422 111.782 121.057 1.00 8.96   ? 98  ILE C CG2   1 
ATOM 1552  C CD1   . ILE C 2 98  ? 123.020 113.939 119.437 1.00 8.96   ? 98  ILE C CD1   1 
ATOM 1553  N N     . PHE C 2 99  ? 122.010 110.695 123.594 1.00 8.04   ? 99  PHE C N     1 
ATOM 1554  C CA    . PHE C 2 99  ? 121.953 109.397 124.252 1.00 8.04   ? 99  PHE C CA    1 
ATOM 1555  C C     . PHE C 2 99  ? 120.654 108.672 123.927 1.00 8.04   ? 99  PHE C C     1 
ATOM 1556  O O     . PHE C 2 99  ? 120.662 107.466 123.655 1.00 8.04   ? 99  PHE C O     1 
ATOM 1557  C CB    . PHE C 2 99  ? 122.114 109.582 125.760 1.00 8.04   ? 99  PHE C CB    1 
ATOM 1558  C CG    . PHE C 2 99  ? 121.956 108.320 126.553 1.00 8.04   ? 99  PHE C CG    1 
ATOM 1559  C CD1   . PHE C 2 99  ? 120.739 107.994 127.124 1.00 8.04   ? 99  PHE C CD1   1 
ATOM 1560  C CD2   . PHE C 2 99  ? 123.029 107.470 126.747 1.00 8.04   ? 99  PHE C CD2   1 
ATOM 1561  C CE1   . PHE C 2 99  ? 120.592 106.841 127.860 1.00 8.04   ? 99  PHE C CE1   1 
ATOM 1562  C CE2   . PHE C 2 99  ? 122.886 106.316 127.484 1.00 8.04   ? 99  PHE C CE2   1 
ATOM 1563  C CZ    . PHE C 2 99  ? 121.667 106.001 128.040 1.00 8.04   ? 99  PHE C CZ    1 
ATOM 1564  N N     . GLU C 2 100 ? 119.528 109.389 123.949 1.00 9.23   ? 100 GLU C N     1 
ATOM 1565  C CA    . GLU C 2 100 ? 118.251 108.778 123.599 1.00 9.23   ? 100 GLU C CA    1 
ATOM 1566  C C     . GLU C 2 100 ? 118.250 108.292 122.157 1.00 9.23   ? 100 GLU C C     1 
ATOM 1567  O O     . GLU C 2 100 ? 117.776 107.188 121.870 1.00 9.23   ? 100 GLU C O     1 
ATOM 1568  C CB    . GLU C 2 100 ? 117.111 109.770 123.828 1.00 9.23   ? 100 GLU C CB    1 
ATOM 1569  C CG    . GLU C 2 100 ? 115.743 109.240 123.437 1.00 9.23   ? 100 GLU C CG    1 
ATOM 1570  C CD    . GLU C 2 100 ? 114.641 110.264 123.637 1.00 9.23   ? 100 GLU C CD    1 
ATOM 1571  O OE1   . GLU C 2 100 ? 114.950 111.414 124.016 1.00 9.23   ? 100 GLU C OE1   1 
ATOM 1572  O OE2   . GLU C 2 100 ? 113.463 109.918 123.416 1.00 9.23   ? 100 GLU C OE2   1 
ATOM 1573  N N     . LYS C 2 101 ? 118.783 109.100 121.237 1.00 7.96   ? 101 LYS C N     1 
ATOM 1574  C CA    . LYS C 2 101 ? 118.855 108.690 119.838 1.00 7.96   ? 101 LYS C CA    1 
ATOM 1575  C C     . LYS C 2 101 ? 119.666 107.410 119.682 1.00 7.96   ? 101 LYS C C     1 
ATOM 1576  O O     . LYS C 2 101 ? 119.216 106.449 119.046 1.00 7.96   ? 101 LYS C O     1 
ATOM 1577  C CB    . LYS C 2 101 ? 119.467 109.808 118.992 1.00 7.96   ? 101 LYS C CB    1 
ATOM 1578  C CG    . LYS C 2 101 ? 118.574 111.013 118.759 1.00 7.96   ? 101 LYS C CG    1 
ATOM 1579  C CD    . LYS C 2 101 ? 119.242 111.985 117.798 1.00 7.96   ? 101 LYS C CD    1 
ATOM 1580  C CE    . LYS C 2 101 ? 118.361 113.185 117.510 1.00 7.96   ? 101 LYS C CE    1 
ATOM 1581  N NZ    . LYS C 2 101 ? 118.983 114.104 116.518 1.00 7.96   ? 101 LYS C NZ    1 
ATOM 1582  N N     . LEU C 2 102 ? 120.871 107.383 120.256 1.00 6.34   ? 102 LEU C N     1 
ATOM 1583  C CA    . LEU C 2 102 ? 121.748 106.230 120.081 1.00 6.34   ? 102 LEU C CA    1 
ATOM 1584  C C     . LEU C 2 102 ? 121.154 104.985 120.727 1.00 6.34   ? 102 LEU C C     1 
ATOM 1585  O O     . LEU C 2 102 ? 121.191 103.893 120.148 1.00 6.34   ? 102 LEU C O     1 
ATOM 1586  C CB    . LEU C 2 102 ? 123.136 106.530 120.645 1.00 6.34   ? 102 LEU C CB    1 
ATOM 1587  C CG    . LEU C 2 102 ? 123.892 107.651 119.931 1.00 6.34   ? 102 LEU C CG    1 
ATOM 1588  C CD1   . LEU C 2 102 ? 125.309 107.770 120.456 1.00 6.34   ? 102 LEU C CD1   1 
ATOM 1589  C CD2   . LEU C 2 102 ? 123.890 107.433 118.427 1.00 6.34   ? 102 LEU C CD2   1 
ATOM 1590  N N     . ALA C 2 103 ? 120.592 105.129 121.929 1.00 7.42   ? 103 ALA C N     1 
ATOM 1591  C CA    . ALA C 2 103 ? 119.996 103.982 122.603 1.00 7.42   ? 103 ALA C CA    1 
ATOM 1592  C C     . ALA C 2 103 ? 118.781 103.459 121.847 1.00 7.42   ? 103 ALA C C     1 
ATOM 1593  O O     . ALA C 2 103 ? 118.606 102.243 121.713 1.00 7.42   ? 103 ALA C O     1 
ATOM 1594  C CB    . ALA C 2 103 ? 119.623 104.354 124.035 1.00 7.42   ? 103 ALA C CB    1 
ATOM 1595  N N     . GLY C 2 104 ? 117.930 104.357 121.344 1.00 7.71   ? 104 GLY C N     1 
ATOM 1596  C CA    . GLY C 2 104 ? 116.778 103.913 120.579 1.00 7.71   ? 104 GLY C CA    1 
ATOM 1597  C C     . GLY C 2 104 ? 117.171 103.229 119.286 1.00 7.71   ? 104 GLY C C     1 
ATOM 1598  O O     . GLY C 2 104 ? 116.572 102.224 118.897 1.00 7.71   ? 104 GLY C O     1 
ATOM 1599  N N     . GLU C 2 105 ? 118.191 103.757 118.606 1.00 7.96   ? 105 GLU C N     1 
ATOM 1600  C CA    . GLU C 2 105 ? 118.646 103.126 117.374 1.00 7.96   ? 105 GLU C CA    1 
ATOM 1601  C C     . GLU C 2 105 ? 119.268 101.762 117.646 1.00 7.96   ? 105 GLU C C     1 
ATOM 1602  O O     . GLU C 2 105 ? 119.070 100.819 116.871 1.00 7.96   ? 105 GLU C O     1 
ATOM 1603  C CB    . GLU C 2 105 ? 119.631 104.039 116.649 1.00 7.96   ? 105 GLU C CB    1 
ATOM 1604  C CG    . GLU C 2 105 ? 120.011 103.542 115.270 1.00 7.96   ? 105 GLU C CG    1 
ATOM 1605  C CD    . GLU C 2 105 ? 118.806 103.380 114.364 1.00 7.96   ? 105 GLU C CD    1 
ATOM 1606  O OE1   . GLU C 2 105 ? 117.866 104.195 114.469 1.00 7.96   ? 105 GLU C OE1   1 
ATOM 1607  O OE2   . GLU C 2 105 ? 118.795 102.436 113.548 1.00 7.96   ? 105 GLU C OE2   1 
ATOM 1608  N N     . SER C 2 106 ? 120.020 101.631 118.742 1.00 7.55   ? 106 SER C N     1 
ATOM 1609  C CA    . SER C 2 106 ? 120.572 100.327 119.098 1.00 7.55   ? 106 SER C CA    1 
ATOM 1610  C C     . SER C 2 106 ? 119.468 99.341  119.459 1.00 7.55   ? 106 SER C C     1 
ATOM 1611  O O     . SER C 2 106 ? 119.547 98.157  119.112 1.00 7.55   ? 106 SER C O     1 
ATOM 1612  C CB    . SER C 2 106 ? 121.564 100.474 120.249 1.00 7.55   ? 106 SER C CB    1 
ATOM 1613  O OG    . SER C 2 106 ? 122.680 101.251 119.855 1.00 7.55   ? 106 SER C OG    1 
ATOM 1614  N N     . ALA C 2 107 ? 118.427 99.812  120.150 1.00 7.87   ? 107 ALA C N     1 
ATOM 1615  C CA    . ALA C 2 107 ? 117.287 98.952  120.446 1.00 7.87   ? 107 ALA C CA    1 
ATOM 1616  C C     . ALA C 2 107 ? 116.597 98.493  119.168 1.00 7.87   ? 107 ALA C C     1 
ATOM 1617  O O     . ALA C 2 107 ? 116.221 97.321  119.043 1.00 7.87   ? 107 ALA C O     1 
ATOM 1618  C CB    . ALA C 2 107 ? 116.299 99.683  121.353 1.00 7.87   ? 107 ALA C CB    1 
ATOM 1619  N N     . LYS C 2 108 ? 116.416 99.405  118.210 1.00 8.60   ? 108 LYS C N     1 
ATOM 1620  C CA    . LYS C 2 108 ? 115.803 99.029  116.939 1.00 8.60   ? 108 LYS C CA    1 
ATOM 1621  C C     . LYS C 2 108 ? 116.667 98.026  116.186 1.00 8.60   ? 108 LYS C C     1 
ATOM 1622  O O     . LYS C 2 108 ? 116.150 97.077  115.586 1.00 8.60   ? 108 LYS C O     1 
ATOM 1623  C CB    . LYS C 2 108 ? 115.552 100.273 116.085 1.00 8.60   ? 108 LYS C CB    1 
ATOM 1624  C CG    . LYS C 2 108 ? 114.517 101.222 116.666 1.00 8.60   ? 108 LYS C CG    1 
ATOM 1625  C CD    . LYS C 2 108 ? 114.368 102.474 115.818 1.00 8.60   ? 108 LYS C CD    1 
ATOM 1626  C CE    . LYS C 2 108 ? 113.391 103.452 116.449 1.00 8.60   ? 108 LYS C CE    1 
ATOM 1627  N NZ    . LYS C 2 108 ? 113.208 104.674 115.617 1.00 8.60   ? 108 LYS C NZ    1 
ATOM 1628  N N     . LEU C 2 109 ? 117.988 98.222  116.204 1.00 9.17   ? 109 LEU C N     1 
ATOM 1629  C CA    . LEU C 2 109 ? 118.891 97.282  115.548 1.00 9.17   ? 109 LEU C CA    1 
ATOM 1630  C C     . LEU C 2 109 ? 118.800 95.902  116.185 1.00 9.17   ? 109 LEU C C     1 
ATOM 1631  O O     . LEU C 2 109 ? 118.766 94.883  115.485 1.00 9.17   ? 109 LEU C O     1 
ATOM 1632  C CB    . LEU C 2 109 ? 120.324 97.807  115.606 1.00 9.17   ? 109 LEU C CB    1 
ATOM 1633  C CG    . LEU C 2 109 ? 120.676 98.924  114.627 1.00 9.17   ? 109 LEU C CG    1 
ATOM 1634  C CD1   . LEU C 2 109 ? 121.969 99.586  115.037 1.00 9.17   ? 109 LEU C CD1   1 
ATOM 1635  C CD2   . LEU C 2 109 ? 120.796 98.364  113.230 1.00 9.17   ? 109 LEU C CD2   1 
ATOM 1636  N N     . ALA C 2 110 ? 118.758 95.851  117.517 1.00 9.84   ? 110 ALA C N     1 
ATOM 1637  C CA    . ALA C 2 110 ? 118.606 94.571  118.202 1.00 9.84   ? 110 ALA C CA    1 
ATOM 1638  C C     . ALA C 2 110 ? 117.275 93.917  117.853 1.00 9.84   ? 110 ALA C C     1 
ATOM 1639  O O     . ALA C 2 110 ? 117.207 92.699  117.650 1.00 9.84   ? 110 ALA C O     1 
ATOM 1640  C CB    . ALA C 2 110 ? 118.729 94.767  119.712 1.00 9.84   ? 110 ALA C CB    1 
ATOM 1641  N N     . ARG C 2 111 ? 116.207 94.713  117.782 1.00 10.29  ? 111 ARG C N     1 
ATOM 1642  C CA    . ARG C 2 111 ? 114.888 94.169  117.475 1.00 10.29  ? 111 ARG C CA    1 
ATOM 1643  C C     . ARG C 2 111 ? 114.817 93.654  116.042 1.00 10.29  ? 111 ARG C C     1 
ATOM 1644  O O     . ARG C 2 111 ? 114.072 92.710  115.751 1.00 10.29  ? 111 ARG C O     1 
ATOM 1645  C CB    . ARG C 2 111 ? 113.824 95.240  117.712 1.00 10.29  ? 111 ARG C CB    1 
ATOM 1646  C CG    . ARG C 2 111 ? 112.394 94.743  117.658 1.00 10.29  ? 111 ARG C CG    1 
ATOM 1647  C CD    . ARG C 2 111 ? 111.428 95.912  117.755 1.00 10.29  ? 111 ARG C CD    1 
ATOM 1648  N NE    . ARG C 2 111 ? 111.755 96.790  118.872 1.00 10.29  ? 111 ARG C NE    1 
ATOM 1649  C CZ    . ARG C 2 111 ? 111.244 98.001  119.050 1.00 10.29  ? 111 ARG C CZ    1 
ATOM 1650  N NH1   . ARG C 2 111 ? 110.375 98.517  118.196 1.00 10.29  ? 111 ARG C NH1   1 
ATOM 1651  N NH2   . ARG C 2 111 ? 111.619 98.715  120.108 1.00 10.29  ? 111 ARG C NH2   1 
ATOM 1652  N N     . TYR C 2 112 ? 115.580 94.265  115.132 1.00 12.62  ? 112 TYR C N     1 
ATOM 1653  C CA    . TYR C 2 112 ? 115.525 93.867  113.727 1.00 12.62  ? 112 TYR C CA    1 
ATOM 1654  C C     . TYR C 2 112 ? 116.004 92.433  113.538 1.00 12.62  ? 112 TYR C C     1 
ATOM 1655  O O     . TYR C 2 112 ? 115.340 91.626  112.878 1.00 12.62  ? 112 TYR C O     1 
ATOM 1656  C CB    . TYR C 2 112 ? 116.355 94.826  112.873 1.00 12.62  ? 112 TYR C CB    1 
ATOM 1657  C CG    . TYR C 2 112 ? 115.728 96.189  112.684 1.00 12.62  ? 112 TYR C CG    1 
ATOM 1658  C CD1   . TYR C 2 112 ? 114.382 96.399  112.955 1.00 12.62  ? 112 TYR C CD1   1 
ATOM 1659  C CD2   . TYR C 2 112 ? 116.480 97.264  112.231 1.00 12.62  ? 112 TYR C CD2   1 
ATOM 1660  C CE1   . TYR C 2 112 ? 113.805 97.643  112.784 1.00 12.62  ? 112 TYR C CE1   1 
ATOM 1661  C CE2   . TYR C 2 112 ? 115.910 98.511  112.057 1.00 12.62  ? 112 TYR C CE2   1 
ATOM 1662  C CZ    . TYR C 2 112 ? 114.573 98.694  112.335 1.00 12.62  ? 112 TYR C CZ    1 
ATOM 1663  O OH    . TYR C 2 112 ? 114.005 99.934  112.162 1.00 12.62  ? 112 TYR C OH    1 
ATOM 1664  N N     . ASN C 2 113 ? 117.154 92.096  114.114 1.00 13.95  ? 113 ASN C N     1 
ATOM 1665  C CA    . ASN C 2 113 ? 117.703 90.751  114.014 1.00 13.95  ? 113 ASN C CA    1 
ATOM 1666  C C     . ASN C 2 113 ? 117.273 89.852  115.164 1.00 13.95  ? 113 ASN C C     1 
ATOM 1667  O O     . ASN C 2 113 ? 117.731 88.708  115.241 1.00 13.95  ? 113 ASN C O     1 
ATOM 1668  C CB    . ASN C 2 113 ? 119.231 90.809  113.946 1.00 13.95  ? 113 ASN C CB    1 
ATOM 1669  C CG    . ASN C 2 113 ? 119.731 91.504  112.696 1.00 13.95  ? 113 ASN C CG    1 
ATOM 1670  O OD1   . ASN C 2 113 ? 119.981 90.864  111.675 1.00 13.95  ? 113 ASN C OD1   1 
ATOM 1671  N ND2   . ASN C 2 113 ? 119.876 92.822  112.768 1.00 13.95  ? 113 ASN C ND2   1 
ATOM 1672  N N     . LYS C 2 114 ? 116.420 90.351  116.061 1.00 14.90  ? 114 LYS C N     1 
ATOM 1673  C CA    . LYS C 2 114 ? 115.887 89.579  117.184 1.00 14.90  ? 114 LYS C CA    1 
ATOM 1674  C C     . LYS C 2 114 ? 116.988 89.124  118.138 1.00 14.90  ? 114 LYS C C     1 
ATOM 1675  O O     . LYS C 2 114 ? 116.813 88.165  118.895 1.00 14.90  ? 114 LYS C O     1 
ATOM 1676  C CB    . LYS C 2 114 ? 115.063 88.385  116.693 1.00 14.90  ? 114 LYS C CB    1 
ATOM 1677  C CG    . LYS C 2 114 ? 113.892 88.781  115.805 1.00 14.90  ? 114 LYS C CG    1 
ATOM 1678  C CD    . LYS C 2 114 ? 113.141 87.566  115.288 1.00 14.90  ? 114 LYS C CD    1 
ATOM 1679  C CE    . LYS C 2 114 ? 111.973 87.977  114.407 1.00 14.90  ? 114 LYS C CE    1 
ATOM 1680  N NZ    . LYS C 2 114 ? 111.258 86.800  113.844 1.00 14.90  ? 114 LYS C NZ    1 
ATOM 1681  N N     . LYS C 2 115 ? 118.130 89.808  118.112 1.00 14.53  ? 115 LYS C N     1 
ATOM 1682  C CA    . LYS C 2 115 ? 119.195 89.555  119.075 1.00 14.53  ? 115 LYS C CA    1 
ATOM 1683  C C     . LYS C 2 115 ? 118.942 90.368  120.339 1.00 14.53  ? 115 LYS C C     1 
ATOM 1684  O O     . LYS C 2 115 ? 118.907 91.602  120.274 1.00 14.53  ? 115 LYS C O     1 
ATOM 1685  C CB    . LYS C 2 115 ? 120.553 89.922  118.494 1.00 14.53  ? 115 LYS C CB    1 
ATOM 1686  C CG    . LYS C 2 115 ? 120.881 89.227  117.183 1.00 14.53  ? 115 LYS C CG    1 
ATOM 1687  C CD    . LYS C 2 115 ? 121.018 87.725  117.368 1.00 14.53  ? 115 LYS C CD    1 
ATOM 1688  C CE    . LYS C 2 115 ? 121.396 87.040  116.063 1.00 14.53  ? 115 LYS C CE    1 
ATOM 1689  N NZ    . LYS C 2 115 ? 121.617 85.579  116.248 1.00 14.53  ? 115 LYS C NZ    1 
ATOM 1690  N N     . PRO C 2 116 ? 118.766 89.729  121.491 1.00 13.54  ? 116 PRO C N     1 
ATOM 1691  C CA    . PRO C 2 116 ? 118.426 90.461  122.721 1.00 13.54  ? 116 PRO C CA    1 
ATOM 1692  C C     . PRO C 2 116 ? 119.606 91.075  123.462 1.00 13.54  ? 116 PRO C C     1 
ATOM 1693  O O     . PRO C 2 116 ? 119.437 91.463  124.621 1.00 13.54  ? 116 PRO C O     1 
ATOM 1694  C CB    . PRO C 2 116 ? 117.775 89.366  123.575 1.00 13.54  ? 116 PRO C CB    1 
ATOM 1695  C CG    . PRO C 2 116 ? 118.493 88.128  123.170 1.00 13.54  ? 116 PRO C CG    1 
ATOM 1696  C CD    . PRO C 2 116 ? 118.800 88.272  121.704 1.00 13.54  ? 116 PRO C CD    1 
ATOM 1697  N N     . THR C 2 117 ? 120.781 91.179  122.846 1.00 12.97  ? 117 THR C N     1 
ATOM 1698  C CA    . THR C 2 117 ? 121.971 91.688  123.513 1.00 12.97  ? 117 THR C CA    1 
ATOM 1699  C C     . THR C 2 117 ? 122.537 92.876  122.749 1.00 12.97  ? 117 THR C C     1 
ATOM 1700  O O     . THR C 2 117 ? 122.700 92.820  121.526 1.00 12.97  ? 117 THR C O     1 
ATOM 1701  C CB    . THR C 2 117 ? 123.042 90.597  123.638 1.00 12.97  ? 117 THR C CB    1 
ATOM 1702  O OG1   . THR C 2 117 ? 122.491 89.458  124.310 1.00 12.97  ? 117 THR C OG1   1 
ATOM 1703  C CG2   . THR C 2 117 ? 124.238 91.107  124.424 1.00 12.97  ? 117 THR C CG2   1 
ATOM 1704  N N     . ILE C 2 118 ? 122.837 93.949  123.475 1.00 10.50  ? 118 ILE C N     1 
ATOM 1705  C CA    . ILE C 2 118 ? 123.485 95.131  122.918 1.00 10.50  ? 118 ILE C CA    1 
ATOM 1706  C C     . ILE C 2 118 ? 124.960 95.080  123.287 1.00 10.50  ? 118 ILE C C     1 
ATOM 1707  O O     . ILE C 2 118 ? 125.310 95.041  124.472 1.00 10.50  ? 118 ILE C O     1 
ATOM 1708  C CB    . ILE C 2 118 ? 122.831 96.426  123.425 1.00 10.50  ? 118 ILE C CB    1 
ATOM 1709  C CG1   . ILE C 2 118 ? 121.545 96.713  122.651 1.00 10.50  ? 118 ILE C CG1   1 
ATOM 1710  C CG2   . ILE C 2 118 ? 123.795 97.596  123.314 1.00 10.50  ? 118 ILE C CG2   1 
ATOM 1711  C CD1   . ILE C 2 118 ? 120.920 98.047  122.987 1.00 10.50  ? 118 ILE C CD1   1 
ATOM 1712  N N     . THR C 2 119 ? 125.823 95.076  122.279 1.00 10.09  ? 119 THR C N     1 
ATOM 1713  C CA    . THR C 2 119 ? 127.266 95.056  122.469 1.00 10.09  ? 119 THR C CA    1 
ATOM 1714  C C     . THR C 2 119 ? 127.887 96.296  121.835 1.00 10.09  ? 119 THR C C     1 
ATOM 1715  O O     . THR C 2 119 ? 127.193 97.212  121.389 1.00 10.09  ? 119 THR C O     1 
ATOM 1716  C CB    . THR C 2 119 ? 127.885 93.784  121.880 1.00 10.09  ? 119 THR C CB    1 
ATOM 1717  O OG1   . THR C 2 119 ? 127.556 93.691  120.488 1.00 10.09  ? 119 THR C OG1   1 
ATOM 1718  C CG2   . THR C 2 119 ? 127.369 92.550  122.603 1.00 10.09  ? 119 THR C CG2   1 
ATOM 1719  N N     . SER C 2 120 ? 129.222 96.316  121.805 1.00 10.67  ? 120 SER C N     1 
ATOM 1720  C CA    . SER C 2 120 ? 129.927 97.423  121.169 1.00 10.67  ? 120 SER C CA    1 
ATOM 1721  C C     . SER C 2 120 ? 129.605 97.508  119.684 1.00 10.67  ? 120 SER C C     1 
ATOM 1722  O O     . SER C 2 120 ? 129.577 98.605  119.117 1.00 10.67  ? 120 SER C O     1 
ATOM 1723  C CB    . SER C 2 120 ? 131.432 97.276  121.379 1.00 10.67  ? 120 SER C CB    1 
ATOM 1724  O OG    . SER C 2 120 ? 131.897 96.046  120.853 1.00 10.67  ? 120 SER C OG    1 
ATOM 1725  N N     . ARG C 2 121 ? 129.357 96.365  119.041 1.00 9.62   ? 121 ARG C N     1 
ATOM 1726  C CA    . ARG C 2 121 ? 129.039 96.371  117.618 1.00 9.62   ? 121 ARG C CA    1 
ATOM 1727  C C     . ARG C 2 121 ? 127.712 97.072  117.347 1.00 9.62   ? 121 ARG C C     1 
ATOM 1728  O O     . ARG C 2 121 ? 127.590 97.835  116.380 1.00 9.62   ? 121 ARG C O     1 
ATOM 1729  C CB    . ARG C 2 121 ? 129.013 94.939  117.088 1.00 9.62   ? 121 ARG C CB    1 
ATOM 1730  C CG    . ARG C 2 121 ? 129.603 94.792  115.703 1.00 9.62   ? 121 ARG C CG    1 
ATOM 1731  C CD    . ARG C 2 121 ? 129.622 93.344  115.257 1.00 9.62   ? 121 ARG C CD    1 
ATOM 1732  N NE    . ARG C 2 121 ? 129.971 93.234  113.846 1.00 9.62   ? 121 ARG C NE    1 
ATOM 1733  C CZ    . ARG C 2 121 ? 129.106 93.391  112.854 1.00 9.62   ? 121 ARG C CZ    1 
ATOM 1734  N NH1   . ARG C 2 121 ? 127.832 93.661  113.084 1.00 9.62   ? 121 ARG C NH1   1 
ATOM 1735  N NH2   . ARG C 2 121 ? 129.531 93.277  111.599 1.00 9.62   ? 121 ARG C NH2   1 
ATOM 1736  N N     . GLU C 2 122 ? 126.702 96.818  118.183 1.00 8.76   ? 122 GLU C N     1 
ATOM 1737  C CA    . GLU C 2 122 ? 125.410 97.476  118.007 1.00 8.76   ? 122 GLU C CA    1 
ATOM 1738  C C     . GLU C 2 122 ? 125.529 98.985  118.182 1.00 8.76   ? 122 GLU C C     1 
ATOM 1739  O O     . GLU C 2 122 ? 124.947 99.757  117.409 1.00 8.76   ? 122 GLU C O     1 
ATOM 1740  C CB    . GLU C 2 122 ? 124.394 96.902  118.993 1.00 8.76   ? 122 GLU C CB    1 
ATOM 1741  C CG    . GLU C 2 122 ? 123.046 96.567  118.379 1.00 8.76   ? 122 GLU C CG    1 
ATOM 1742  C CD    . GLU C 2 122 ? 123.016 95.182  117.759 1.00 8.76   ? 122 GLU C CD    1 
ATOM 1743  O OE1   . GLU C 2 122 ? 124.093 94.571  117.605 1.00 8.76   ? 122 GLU C OE1   1 
ATOM 1744  O OE2   . GLU C 2 122 ? 121.913 94.699  117.429 1.00 8.76   ? 122 GLU C OE2   1 
ATOM 1745  N N     . ILE C 2 123 ? 126.282 99.424  119.193 1.00 7.91   ? 123 ILE C N     1 
ATOM 1746  C CA    . ILE C 2 123 ? 126.493 100.852 119.402 1.00 7.91   ? 123 ILE C CA    1 
ATOM 1747  C C     . ILE C 2 123 ? 127.246 101.461 118.227 1.00 7.91   ? 123 ILE C C     1 
ATOM 1748  O O     . ILE C 2 123 ? 126.945 102.577 117.794 1.00 7.91   ? 123 ILE C O     1 
ATOM 1749  C CB    . ILE C 2 123 ? 127.225 101.098 120.732 1.00 7.91   ? 123 ILE C CB    1 
ATOM 1750  C CG1   . ILE C 2 123 ? 126.372 100.602 121.897 1.00 7.91   ? 123 ILE C CG1   1 
ATOM 1751  C CG2   . ILE C 2 123 ? 127.528 102.576 120.902 1.00 7.91   ? 123 ILE C CG2   1 
ATOM 1752  C CD1   . ILE C 2 123 ? 125.058 101.331 122.034 1.00 7.91   ? 123 ILE C CD1   1 
ATOM 1753  N N     . GLN C 2 124 ? 128.240 100.745 117.696 1.00 9.06   ? 124 GLN C N     1 
ATOM 1754  C CA    . GLN C 2 124 ? 128.986 101.249 116.546 1.00 9.06   ? 124 GLN C CA    1 
ATOM 1755  C C     . GLN C 2 124 ? 128.089 101.400 115.322 1.00 9.06   ? 124 GLN C C     1 
ATOM 1756  O O     . GLN C 2 124 ? 128.164 102.406 114.604 1.00 9.06   ? 124 GLN C O     1 
ATOM 1757  C CB    . GLN C 2 124 ? 130.159 100.317 116.249 1.00 9.06   ? 124 GLN C CB    1 
ATOM 1758  C CG    . GLN C 2 124 ? 131.047 100.759 115.106 1.00 9.06   ? 124 GLN C CG    1 
ATOM 1759  C CD    . GLN C 2 124 ? 132.348 99.984  115.057 1.00 9.06   ? 124 GLN C CD    1 
ATOM 1760  O OE1   . GLN C 2 124 ? 132.958 99.838  114.000 1.00 9.06   ? 124 GLN C OE1   1 
ATOM 1761  N NE2   . GLN C 2 124 ? 132.784 99.490  116.209 1.00 9.06   ? 124 GLN C NE2   1 
ATOM 1762  N N     . THR C 2 125 ? 127.232 100.408 115.068 1.00 7.84   ? 125 THR C N     1 
ATOM 1763  C CA    . THR C 2 125 ? 126.298 100.508 113.951 1.00 7.84   ? 125 THR C CA    1 
ATOM 1764  C C     . THR C 2 125 ? 125.334 101.671 114.146 1.00 7.84   ? 125 THR C C     1 
ATOM 1765  O O     . THR C 2 125 ? 125.030 102.403 113.196 1.00 7.84   ? 125 THR C O     1 
ATOM 1766  C CB    . THR C 2 125 ? 125.529 99.198  113.782 1.00 7.84   ? 125 THR C CB    1 
ATOM 1767  O OG1   . THR C 2 125 ? 126.447 98.136  113.498 1.00 7.84   ? 125 THR C OG1   1 
ATOM 1768  C CG2   . THR C 2 125 ? 124.543 99.305  112.638 1.00 7.84   ? 125 THR C CG2   1 
ATOM 1769  N N     . SER C 2 126 ? 124.845 101.862 115.374 1.00 7.87   ? 126 SER C N     1 
ATOM 1770  C CA    . SER C 2 126 ? 123.943 102.978 115.639 1.00 7.87   ? 126 SER C CA    1 
ATOM 1771  C C     . SER C 2 126 ? 124.646 104.317 115.450 1.00 7.87   ? 126 SER C C     1 
ATOM 1772  O O     . SER C 2 126 ? 124.040 105.278 114.963 1.00 7.87   ? 126 SER C O     1 
ATOM 1773  C CB    . SER C 2 126 ? 123.376 102.868 117.050 1.00 7.87   ? 126 SER C CB    1 
ATOM 1774  O OG    . SER C 2 126 ? 122.642 104.029 117.384 1.00 7.87   ? 126 SER C OG    1 
ATOM 1775  N N     . VAL C 2 127 ? 125.917 104.402 115.844 1.00 8.74   ? 127 VAL C N     1 
ATOM 1776  C CA    . VAL C 2 127 ? 126.686 105.626 115.636 1.00 8.74   ? 127 VAL C CA    1 
ATOM 1777  C C     . VAL C 2 127 ? 126.843 105.907 114.148 1.00 8.74   ? 127 VAL C C     1 
ATOM 1778  O O     . VAL C 2 127 ? 126.698 107.051 113.697 1.00 8.74   ? 127 VAL C O     1 
ATOM 1779  C CB    . VAL C 2 127 ? 128.049 105.520 116.342 1.00 8.74   ? 127 VAL C CB    1 
ATOM 1780  C CG1   . VAL C 2 127 ? 129.004 106.567 115.810 1.00 8.74   ? 127 VAL C CG1   1 
ATOM 1781  C CG2   . VAL C 2 127 ? 127.878 105.669 117.844 1.00 8.74   ? 127 VAL C CG2   1 
ATOM 1782  N N     . ARG C 2 128 ? 127.143 104.870 113.362 1.00 9.46   ? 128 ARG C N     1 
ATOM 1783  C CA    . ARG C 2 128 ? 127.249 105.048 111.916 1.00 9.46   ? 128 ARG C CA    1 
ATOM 1784  C C     . ARG C 2 128 ? 125.923 105.497 111.314 1.00 9.46   ? 128 ARG C C     1 
ATOM 1785  O O     . ARG C 2 128 ? 125.899 106.324 110.396 1.00 9.46   ? 128 ARG C O     1 
ATOM 1786  C CB    . ARG C 2 128 ? 127.713 103.752 111.253 1.00 9.46   ? 128 ARG C CB    1 
ATOM 1787  C CG    . ARG C 2 128 ? 129.177 103.429 111.453 1.00 9.46   ? 128 ARG C CG    1 
ATOM 1788  C CD    . ARG C 2 128 ? 129.539 102.163 110.703 1.00 9.46   ? 128 ARG C CD    1 
ATOM 1789  N NE    . ARG C 2 128 ? 130.978 101.936 110.663 1.00 9.46   ? 128 ARG C NE    1 
ATOM 1790  C CZ    . ARG C 2 128 ? 131.549 100.874 110.113 1.00 9.46   ? 128 ARG C CZ    1 
ATOM 1791  N NH1   . ARG C 2 128 ? 130.829 99.914  109.556 1.00 9.46   ? 128 ARG C NH1   1 
ATOM 1792  N NH2   . ARG C 2 128 ? 132.875 100.771 110.123 1.00 9.46   ? 128 ARG C NH2   1 
ATOM 1793  N N     . LEU C 2 129 ? 124.811 104.953 111.811 1.00 8.48   ? 129 LEU C N     1 
ATOM 1794  C CA    . LEU C 2 129 ? 123.505 105.294 111.253 1.00 8.48   ? 129 LEU C CA    1 
ATOM 1795  C C     . LEU C 2 129 ? 123.101 106.722 111.599 1.00 8.48   ? 129 LEU C C     1 
ATOM 1796  O O     . LEU C 2 129 ? 122.650 107.477 110.729 1.00 8.48   ? 129 LEU C O     1 
ATOM 1797  C CB    . LEU C 2 129 ? 122.450 104.307 111.750 1.00 8.48   ? 129 LEU C CB    1 
ATOM 1798  C CG    . LEU C 2 129 ? 122.491 102.921 111.113 1.00 8.48   ? 129 LEU C CG    1 
ATOM 1799  C CD1   . LEU C 2 129 ? 121.553 101.975 111.835 1.00 8.48   ? 129 LEU C CD1   1 
ATOM 1800  C CD2   . LEU C 2 129 ? 122.128 103.016 109.645 1.00 8.48   ? 129 LEU C CD2   1 
ATOM 1801  N N     . VAL C 2 130 ? 123.257 107.113 112.863 1.00 9.19   ? 130 VAL C N     1 
ATOM 1802  C CA    . VAL C 2 130 ? 122.712 108.386 113.330 1.00 9.19   ? 130 VAL C CA    1 
ATOM 1803  C C     . VAL C 2 130 ? 123.650 109.539 112.993 1.00 9.19   ? 130 VAL C C     1 
ATOM 1804  O O     . VAL C 2 130 ? 123.281 110.471 112.269 1.00 9.19   ? 130 VAL C O     1 
ATOM 1805  C CB    . VAL C 2 130 ? 122.428 108.323 114.840 1.00 9.19   ? 130 VAL C CB    1 
ATOM 1806  C CG1   . VAL C 2 130 ? 121.952 109.671 115.343 1.00 9.19   ? 130 VAL C CG1   1 
ATOM 1807  C CG2   . VAL C 2 130 ? 121.404 107.242 115.135 1.00 9.19   ? 130 VAL C CG2   1 
ATOM 1808  N N     . LEU C 2 131 ? 124.867 109.500 113.521 1.00 11.98  ? 131 LEU C N     1 
ATOM 1809  C CA    . LEU C 2 131 ? 125.812 110.577 113.273 1.00 11.98  ? 131 LEU C CA    1 
ATOM 1810  C C     . LEU C 2 131 ? 126.220 110.585 111.802 1.00 11.98  ? 131 LEU C C     1 
ATOM 1811  O O     . LEU C 2 131 ? 126.447 109.522 111.214 1.00 11.98  ? 131 LEU C O     1 
ATOM 1812  C CB    . LEU C 2 131 ? 127.043 110.421 114.164 1.00 11.98  ? 131 LEU C CB    1 
ATOM 1813  C CG    . LEU C 2 131 ? 126.741 110.367 115.661 1.00 11.98  ? 131 LEU C CG    1 
ATOM 1814  C CD1   . LEU C 2 131 ? 128.023 110.248 116.459 1.00 11.98  ? 131 LEU C CD1   1 
ATOM 1815  C CD2   . LEU C 2 131 ? 125.952 111.591 116.092 1.00 11.98  ? 131 LEU C CD2   1 
ATOM 1816  N N     . PRO C 2 132 ? 126.294 111.755 111.168 1.00 15.47  ? 132 PRO C N     1 
ATOM 1817  C CA    . PRO C 2 132 ? 126.637 111.804 109.744 1.00 15.47  ? 132 PRO C CA    1 
ATOM 1818  C C     . PRO C 2 132 ? 128.120 112.024 109.482 1.00 15.47  ? 132 PRO C C     1 
ATOM 1819  O O     . PRO C 2 132 ? 128.791 112.813 110.150 1.00 15.47  ? 132 PRO C O     1 
ATOM 1820  C CB    . PRO C 2 132 ? 125.815 113.001 109.251 1.00 15.47  ? 132 PRO C CB    1 
ATOM 1821  C CG    . PRO C 2 132 ? 125.815 113.928 110.427 1.00 15.47  ? 132 PRO C CG    1 
ATOM 1822  C CD    . PRO C 2 132 ? 125.858 113.069 111.673 1.00 15.47  ? 132 PRO C CD    1 
ATOM 1823  N N     . GLY C 2 133 ? 128.628 111.294 108.491 1.00 21.15  ? 133 GLY C N     1 
ATOM 1824  C CA    . GLY C 2 133 ? 129.922 111.608 107.904 1.00 21.15  ? 133 GLY C CA    1 
ATOM 1825  C C     . GLY C 2 133 ? 131.078 111.577 108.881 1.00 21.15  ? 133 GLY C C     1 
ATOM 1826  O O     . GLY C 2 133 ? 131.276 110.607 109.629 1.00 21.15  ? 133 GLY C O     1 
ATOM 1827  N N     . GLU C 2 134 ? 131.866 112.657 108.863 1.00 23.93  ? 134 GLU C N     1 
ATOM 1828  C CA    . GLU C 2 134 ? 133.097 112.702 109.643 1.00 23.93  ? 134 GLU C CA    1 
ATOM 1829  C C     . GLU C 2 134 ? 132.818 112.571 111.133 1.00 23.93  ? 134 GLU C C     1 
ATOM 1830  O O     . GLU C 2 134 ? 133.630 112.004 111.874 1.00 23.93  ? 134 GLU C O     1 
ATOM 1831  C CB    . GLU C 2 134 ? 133.856 113.995 109.349 1.00 23.93  ? 134 GLU C CB    1 
ATOM 1832  C CG    . GLU C 2 134 ? 134.567 114.006 108.005 1.00 23.93  ? 134 GLU C CG    1 
ATOM 1833  C CD    . GLU C 2 134 ? 135.741 113.046 107.962 1.00 23.93  ? 134 GLU C CD    1 
ATOM 1834  O OE1   . GLU C 2 134 ? 136.294 112.731 109.037 1.00 23.93  ? 134 GLU C OE1   1 
ATOM 1835  O OE2   . GLU C 2 134 ? 136.109 112.605 106.853 1.00 23.93  ? 134 GLU C OE2   1 
ATOM 1836  N N     . LEU C 2 135 ? 131.678 113.089 111.595 1.00 20.56  ? 135 LEU C N     1 
ATOM 1837  C CA    . LEU C 2 135 ? 131.305 112.887 112.990 1.00 20.56  ? 135 LEU C CA    1 
ATOM 1838  C C     . LEU C 2 135 ? 131.126 111.407 113.291 1.00 20.56  ? 135 LEU C C     1 
ATOM 1839  O O     . LEU C 2 135 ? 131.600 110.914 114.321 1.00 20.56  ? 135 LEU C O     1 
ATOM 1840  C CB    . LEU C 2 135 ? 130.029 113.661 113.317 1.00 20.56  ? 135 LEU C CB    1 
ATOM 1841  C CG    . LEU C 2 135 ? 130.192 115.169 113.494 1.00 20.56  ? 135 LEU C CG    1 
ATOM 1842  C CD1   . LEU C 2 135 ? 128.866 115.808 113.867 1.00 20.56  ? 135 LEU C CD1   1 
ATOM 1843  C CD2   . LEU C 2 135 ? 131.248 115.468 114.546 1.00 20.56  ? 135 LEU C CD2   1 
ATOM 1844  N N     . ALA C 2 136 ? 130.463 110.679 112.390 1.00 21.03  ? 136 ALA C N     1 
ATOM 1845  C CA    . ALA C 2 136 ? 130.299 109.242 112.578 1.00 21.03  ? 136 ALA C CA    1 
ATOM 1846  C C     . ALA C 2 136 ? 131.645 108.536 112.595 1.00 21.03  ? 136 ALA C C     1 
ATOM 1847  O O     . ALA C 2 136 ? 131.886 107.669 113.441 1.00 21.03  ? 136 ALA C O     1 
ATOM 1848  C CB    . ALA C 2 136 ? 129.412 108.659 111.481 1.00 21.03  ? 136 ALA C CB    1 
ATOM 1849  N N     . LYS C 2 137 ? 132.537 108.898 111.672 1.00 23.29  ? 137 LYS C N     1 
ATOM 1850  C CA    . LYS C 2 137 ? 133.840 108.240 111.612 1.00 23.29  ? 137 LYS C CA    1 
ATOM 1851  C C     . LYS C 2 137 ? 134.651 108.501 112.878 1.00 23.29  ? 137 LYS C C     1 
ATOM 1852  O O     . LYS C 2 137 ? 135.249 107.580 113.450 1.00 23.29  ? 137 LYS C O     1 
ATOM 1853  C CB    . LYS C 2 137 ? 134.606 108.704 110.373 1.00 23.29  ? 137 LYS C CB    1 
ATOM 1854  C CG    . LYS C 2 137 ? 133.983 108.268 109.059 1.00 23.29  ? 137 LYS C CG    1 
ATOM 1855  C CD    . LYS C 2 137 ? 134.857 108.662 107.881 1.00 23.29  ? 137 LYS C CD    1 
ATOM 1856  C CE    . LYS C 2 137 ? 134.243 108.213 106.568 1.00 23.29  ? 137 LYS C CE    1 
ATOM 1857  N NZ    . LYS C 2 137 ? 135.120 108.525 105.408 1.00 23.29  ? 137 LYS C NZ    1 
ATOM 1858  N N     . HIS C 2 138 ? 134.678 109.755 113.335 1.00 24.89  ? 138 HIS C N     1 
ATOM 1859  C CA    . HIS C 2 138 ? 135.435 110.089 114.536 1.00 24.89  ? 138 HIS C CA    1 
ATOM 1860  C C     . HIS C 2 138 ? 134.840 109.420 115.767 1.00 24.89  ? 138 HIS C C     1 
ATOM 1861  O O     . HIS C 2 138 ? 135.575 108.970 116.652 1.00 24.89  ? 138 HIS C O     1 
ATOM 1862  C CB    . HIS C 2 138 ? 135.485 111.604 114.722 1.00 24.89  ? 138 HIS C CB    1 
ATOM 1863  C CG    . HIS C 2 138 ? 136.192 112.325 113.617 1.00 24.89  ? 138 HIS C CG    1 
ATOM 1864  N ND1   . HIS C 2 138 ? 136.265 113.699 113.555 1.00 24.89  ? 138 HIS C ND1   1 
ATOM 1865  C CD2   . HIS C 2 138 ? 136.859 111.863 112.533 1.00 24.89  ? 138 HIS C CD2   1 
ATOM 1866  C CE1   . HIS C 2 138 ? 136.945 114.053 112.479 1.00 24.89  ? 138 HIS C CE1   1 
ATOM 1867  N NE2   . HIS C 2 138 ? 137.317 112.958 111.842 1.00 24.89  ? 138 HIS C NE2   1 
ATOM 1868  N N     . ALA C 2 139 ? 133.509 109.352 115.848 1.00 23.78  ? 139 ALA C N     1 
ATOM 1869  C CA    . ALA C 2 139 ? 132.878 108.672 116.972 1.00 23.78  ? 139 ALA C CA    1 
ATOM 1870  C C     . ALA C 2 139 ? 133.184 107.181 116.954 1.00 23.78  ? 139 ALA C C     1 
ATOM 1871  O O     . ALA C 2 139 ? 133.402 106.574 118.008 1.00 23.78  ? 139 ALA C O     1 
ATOM 1872  C CB    . ALA C 2 139 ? 131.373 108.919 116.957 1.00 23.78  ? 139 ALA C CB    1 
ATOM 1873  N N     . VAL C 2 140 ? 133.195 106.569 115.767 1.00 21.52  ? 140 VAL C N     1 
ATOM 1874  C CA    . VAL C 2 140 ? 133.566 105.161 115.666 1.00 21.52  ? 140 VAL C CA    1 
ATOM 1875  C C     . VAL C 2 140 ? 134.997 104.956 116.142 1.00 21.52  ? 140 VAL C C     1 
ATOM 1876  O O     . VAL C 2 140 ? 135.292 104.011 116.885 1.00 21.52  ? 140 VAL C O     1 
ATOM 1877  C CB    . VAL C 2 140 ? 133.370 104.654 114.225 1.00 21.52  ? 140 VAL C CB    1 
ATOM 1878  C CG1   . VAL C 2 140 ? 134.055 103.311 114.038 1.00 21.52  ? 140 VAL C CG1   1 
ATOM 1879  C CG2   . VAL C 2 140 ? 131.892 104.542 113.903 1.00 21.52  ? 140 VAL C CG2   1 
ATOM 1880  N N     . SER C 2 141 ? 135.908 105.837 115.723 1.00 25.87  ? 141 SER C N     1 
ATOM 1881  C CA    . SER C 2 141 ? 137.298 105.728 116.159 1.00 25.87  ? 141 SER C CA    1 
ATOM 1882  C C     . SER C 2 141 ? 137.415 105.872 117.673 1.00 25.87  ? 141 SER C C     1 
ATOM 1883  O O     . SER C 2 141 ? 138.121 105.097 118.330 1.00 25.87  ? 141 SER C O     1 
ATOM 1884  C CB    . SER C 2 141 ? 138.152 106.778 115.448 1.00 25.87  ? 141 SER C CB    1 
ATOM 1885  O OG    . SER C 2 141 ? 139.501 106.708 115.874 1.00 25.87  ? 141 SER C OG    1 
ATOM 1886  N N     . GLU C 2 142 ? 136.722 106.862 118.245 1.00 28.82  ? 142 GLU C N     1 
ATOM 1887  C CA    . GLU C 2 142 ? 136.771 107.073 119.689 1.00 28.82  ? 142 GLU C CA    1 
ATOM 1888  C C     . GLU C 2 142 ? 136.217 105.872 120.443 1.00 28.82  ? 142 GLU C C     1 
ATOM 1889  O O     . GLU C 2 142 ? 136.805 105.429 121.437 1.00 28.82  ? 142 GLU C O     1 
ATOM 1890  C CB    . GLU C 2 142 ? 135.995 108.337 120.063 1.00 28.82  ? 142 GLU C CB    1 
ATOM 1891  C CG    . GLU C 2 142 ? 136.650 109.636 119.624 1.00 28.82  ? 142 GLU C CG    1 
ATOM 1892  C CD    . GLU C 2 142 ? 137.708 110.118 120.598 1.00 28.82  ? 142 GLU C CD    1 
ATOM 1893  O OE1   . GLU C 2 142 ? 137.876 109.481 121.658 1.00 28.82  ? 142 GLU C OE1   1 
ATOM 1894  O OE2   . GLU C 2 142 ? 138.369 111.137 120.306 1.00 28.82  ? 142 GLU C OE2   1 
ATOM 1895  N N     . GLY C 2 143 ? 135.086 105.332 119.985 1.00 29.22  ? 143 GLY C N     1 
ATOM 1896  C CA    . GLY C 2 143 ? 134.507 104.177 120.648 1.00 29.22  ? 143 GLY C CA    1 
ATOM 1897  C C     . GLY C 2 143 ? 135.393 102.951 120.565 1.00 29.22  ? 143 GLY C C     1 
ATOM 1898  O O     . GLY C 2 143 ? 135.556 102.225 121.548 1.00 29.22  ? 143 GLY C O     1 
ATOM 1899  N N     . THR C 2 144 ? 135.975 102.700 119.389 1.00 29.66  ? 144 THR C N     1 
ATOM 1900  C CA    . THR C 2 144 ? 136.884 101.569 119.244 1.00 29.66  ? 144 THR C CA    1 
ATOM 1901  C C     . THR C 2 144 ? 138.091 101.722 120.160 1.00 29.66  ? 144 THR C C     1 
ATOM 1902  O O     . THR C 2 144 ? 138.493 100.769 120.841 1.00 29.66  ? 144 THR C O     1 
ATOM 1903  C CB    . THR C 2 144 ? 137.324 101.434 117.785 1.00 29.66  ? 144 THR C CB    1 
ATOM 1904  O OG1   . THR C 2 144 ? 136.197 101.076 116.977 1.00 29.66  ? 144 THR C OG1   1 
ATOM 1905  C CG2   . THR C 2 144 ? 138.397 100.368 117.644 1.00 29.66  ? 144 THR C CG2   1 
ATOM 1906  N N     . LYS C 2 145 ? 138.672 102.924 120.204 1.00 33.46  ? 145 LYS C N     1 
ATOM 1907  C CA    . LYS C 2 145 ? 139.822 103.163 121.069 1.00 33.46  ? 145 LYS C CA    1 
ATOM 1908  C C     . LYS C 2 145 ? 139.461 102.942 122.533 1.00 33.46  ? 145 LYS C C     1 
ATOM 1909  O O     . LYS C 2 145 ? 140.205 102.294 123.279 1.00 33.46  ? 145 LYS C O     1 
ATOM 1910  C CB    . LYS C 2 145 ? 140.352 104.581 120.852 1.00 33.46  ? 145 LYS C CB    1 
ATOM 1911  C CG    . LYS C 2 145 ? 141.415 105.007 121.850 1.00 33.46  ? 145 LYS C CG    1 
ATOM 1912  C CD    . LYS C 2 145 ? 141.793 106.469 121.671 1.00 33.46  ? 145 LYS C CD    1 
ATOM 1913  C CE    . LYS C 2 145 ? 142.781 106.918 122.738 1.00 33.46  ? 145 LYS C CE    1 
ATOM 1914  N NZ    . LYS C 2 145 ? 143.138 108.358 122.604 1.00 33.46  ? 145 LYS C NZ    1 
ATOM 1915  N N     . ALA C 2 146 ? 138.309 103.466 122.959 1.00 34.55  ? 146 ALA C N     1 
ATOM 1916  C CA    . ALA C 2 146 ? 137.911 103.335 124.356 1.00 34.55  ? 146 ALA C CA    1 
ATOM 1917  C C     . ALA C 2 146 ? 137.637 101.884 124.727 1.00 34.55  ? 146 ALA C C     1 
ATOM 1918  O O     . ALA C 2 146 ? 138.041 101.429 125.802 1.00 34.55  ? 146 ALA C O     1 
ATOM 1919  C CB    . ALA C 2 146 ? 136.684 104.199 124.634 1.00 34.55  ? 146 ALA C CB    1 
ATOM 1920  N N     . VAL C 2 147 ? 136.949 101.142 123.856 1.00 35.99  ? 147 VAL C N     1 
ATOM 1921  C CA    . VAL C 2 147 ? 136.660 99.741  124.147 1.00 35.99  ? 147 VAL C CA    1 
ATOM 1922  C C     . VAL C 2 147 ? 137.948 98.928  124.200 1.00 35.99  ? 147 VAL C C     1 
ATOM 1923  O O     . VAL C 2 147 ? 138.122 98.076  125.080 1.00 35.99  ? 147 VAL C O     1 
ATOM 1924  C CB    . VAL C 2 147 ? 135.667 99.173  123.118 1.00 35.99  ? 147 VAL C CB    1 
ATOM 1925  C CG1   . VAL C 2 147 ? 135.543 97.667  123.275 1.00 35.99  ? 147 VAL C CG1   1 
ATOM 1926  C CG2   . VAL C 2 147 ? 134.310 99.831  123.286 1.00 35.99  ? 147 VAL C CG2   1 
ATOM 1927  N N     . THR C 2 148 ? 138.869 99.172  123.263 1.00 39.11  ? 148 THR C N     1 
ATOM 1928  C CA    . THR C 2 148 ? 140.143 98.462  123.285 1.00 39.11  ? 148 THR C CA    1 
ATOM 1929  C C     . THR C 2 148 ? 140.924 98.769  124.557 1.00 39.11  ? 148 THR C C     1 
ATOM 1930  O O     . THR C 2 148 ? 141.505 97.866  125.170 1.00 39.11  ? 148 THR C O     1 
ATOM 1931  C CB    . THR C 2 148 ? 140.966 98.822  122.049 1.00 39.11  ? 148 THR C CB    1 
ATOM 1932  O OG1   . THR C 2 148 ? 140.210 98.532  120.867 1.00 39.11  ? 148 THR C OG1   1 
ATOM 1933  C CG2   . THR C 2 148 ? 142.259 98.023  122.022 1.00 39.11  ? 148 THR C CG2   1 
ATOM 1934  N N     . LYS C 2 149 ? 140.947 100.038 124.971 1.00 39.76  ? 149 LYS C N     1 
ATOM 1935  C CA    . LYS C 2 149 ? 141.649 100.407 126.196 1.00 39.76  ? 149 LYS C CA    1 
ATOM 1936  C C     . LYS C 2 149 ? 141.011 99.751  127.416 1.00 39.76  ? 149 LYS C C     1 
ATOM 1937  O O     . LYS C 2 149 ? 141.710 99.281  128.321 1.00 39.76  ? 149 LYS C O     1 
ATOM 1938  C CB    . LYS C 2 149 ? 141.667 101.928 126.348 1.00 39.76  ? 149 LYS C CB    1 
ATOM 1939  C CG    . LYS C 2 149 ? 142.377 102.422 127.596 1.00 39.76  ? 149 LYS C CG    1 
ATOM 1940  C CD    . LYS C 2 149 ? 142.322 103.938 127.700 1.00 39.76  ? 149 LYS C CD    1 
ATOM 1941  C CE    . LYS C 2 149 ? 143.037 104.431 128.948 1.00 39.76  ? 149 LYS C CE    1 
ATOM 1942  N NZ    . LYS C 2 149 ? 142.937 105.909 129.104 1.00 39.76  ? 149 LYS C NZ    1 
ATOM 1943  N N     . PHE C 2 150 ? 139.677 99.715  127.457 1.00 41.52  ? 150 PHE C N     1 
ATOM 1944  C CA    . PHE C 2 150 ? 138.981 99.146  128.607 1.00 41.52  ? 150 PHE C CA    1 
ATOM 1945  C C     . PHE C 2 150 ? 139.210 97.643  128.705 1.00 41.52  ? 150 PHE C C     1 
ATOM 1946  O O     . PHE C 2 150 ? 139.542 97.122  129.777 1.00 41.52  ? 150 PHE C O     1 
ATOM 1947  C CB    . PHE C 2 150 ? 137.488 99.463  128.518 1.00 41.52  ? 150 PHE C CB    1 
ATOM 1948  C CG    . PHE C 2 150 ? 136.646 98.709  129.506 1.00 41.52  ? 150 PHE C CG    1 
ATOM 1949  C CD1   . PHE C 2 150 ? 136.583 99.109  130.830 1.00 41.52  ? 150 PHE C CD1   1 
ATOM 1950  C CD2   . PHE C 2 150 ? 135.907 97.607  129.108 1.00 41.52  ? 150 PHE C CD2   1 
ATOM 1951  C CE1   . PHE C 2 150 ? 135.806 98.419  131.739 1.00 41.52  ? 150 PHE C CE1   1 
ATOM 1952  C CE2   . PHE C 2 150 ? 135.128 96.914  130.013 1.00 41.52  ? 150 PHE C CE2   1 
ATOM 1953  C CZ    . PHE C 2 150 ? 135.078 97.320  131.330 1.00 41.52  ? 150 PHE C CZ    1 
ATOM 1954  N N     . THR C 2 151 ? 139.035 96.926  127.593 1.00 47.25  ? 151 THR C N     1 
ATOM 1955  C CA    . THR C 2 151 ? 139.175 95.474  127.606 1.00 47.25  ? 151 THR C CA    1 
ATOM 1956  C C     . THR C 2 151 ? 140.614 95.016  127.809 1.00 47.25  ? 151 THR C C     1 
ATOM 1957  O O     . THR C 2 151 ? 140.833 93.828  128.072 1.00 47.25  ? 151 THR C O     1 
ATOM 1958  C CB    . THR C 2 151 ? 138.628 94.881  126.306 1.00 47.25  ? 151 THR C CB    1 
ATOM 1959  O OG1   . THR C 2 151 ? 139.243 95.530  125.187 1.00 47.25  ? 151 THR C OG1   1 
ATOM 1960  C CG2   . THR C 2 151 ? 137.118 95.065  126.231 1.00 47.25  ? 151 THR C CG2   1 
ATOM 1961  N N     . SER C 2 152 ? 141.587 95.913  127.698 1.00 49.35  ? 152 SER C N     1 
ATOM 1962  C CA    . SER C 2 152 ? 142.987 95.551  127.886 1.00 49.35  ? 152 SER C CA    1 
ATOM 1963  C C     . SER C 2 152 ? 143.430 95.799  129.324 1.00 49.35  ? 152 SER C C     1 
ATOM 1964  O O     . SER C 2 152 ? 142.641 96.240  130.160 1.00 49.35  ? 152 SER C O     1 
ATOM 1965  C CB    . SER C 2 152 ? 143.879 96.335  126.920 1.00 49.35  ? 152 SER C CB    1 
ATOM 1966  O OG    . SER C 2 152 ? 143.772 97.730  127.143 1.00 49.35  ? 152 SER C OG    1 
ATOM 1967  N N     . THR D 2 65  ? 102.482 89.435  109.731 1.00 22.15  ? 65  THR D N     1 
ATOM 1968  C CA    . THR D 2 65  ? 101.654 89.213  108.551 1.00 22.15  ? 65  THR D CA    1 
ATOM 1969  C C     . THR D 2 65  ? 100.173 89.177  108.908 1.00 22.15  ? 65  THR D C     1 
ATOM 1970  O O     . THR D 2 65  ? 99.652  88.149  109.339 1.00 22.15  ? 65  THR D O     1 
ATOM 1971  C CB    . THR D 2 65  ? 102.029 87.902  107.840 1.00 22.15  ? 65  THR D CB    1 
ATOM 1972  O OG1   . THR D 2 65  ? 101.904 86.808  108.757 1.00 22.15  ? 65  THR D OG1   1 
ATOM 1973  C CG2   . THR D 2 65  ? 103.458 87.969  107.325 1.00 22.15  ? 65  THR D CG2   1 
ATOM 1974  N N     . TYR D 2 66  ? 99.497  90.311  108.718 1.00 16.94  ? 66  TYR D N     1 
ATOM 1975  C CA    . TYR D 2 66  ? 98.079  90.451  109.026 1.00 16.94  ? 66  TYR D CA    1 
ATOM 1976  C C     . TYR D 2 66  ? 97.192  90.218  107.809 1.00 16.94  ? 66  TYR D C     1 
ATOM 1977  O O     . TYR D 2 66  ? 96.085  90.768  107.739 1.00 16.94  ? 66  TYR D O     1 
ATOM 1978  C CB    . TYR D 2 66  ? 97.814  91.833  109.627 1.00 16.94  ? 66  TYR D CB    1 
ATOM 1979  C CG    . TYR D 2 66  ? 98.679  92.156  110.825 1.00 16.94  ? 66  TYR D CG    1 
ATOM 1980  C CD1   . TYR D 2 66  ? 99.922  92.750  110.670 1.00 16.94  ? 66  TYR D CD1   1 
ATOM 1981  C CD2   . TYR D 2 66  ? 98.250  91.870  112.112 1.00 16.94  ? 66  TYR D CD2   1 
ATOM 1982  C CE1   . TYR D 2 66  ? 100.713 93.045  111.760 1.00 16.94  ? 66  TYR D CE1   1 
ATOM 1983  C CE2   . TYR D 2 66  ? 99.035  92.163  113.208 1.00 16.94  ? 66  TYR D CE2   1 
ATOM 1984  C CZ    . TYR D 2 66  ? 100.266 92.750  113.025 1.00 16.94  ? 66  TYR D CZ    1 
ATOM 1985  O OH    . TYR D 2 66  ? 101.053 93.044  114.112 1.00 16.94  ? 66  TYR D OH    1 
ATOM 1986  N N     . LYS D 2 67  ? 97.651  89.409  106.851 1.00 16.97  ? 67  LYS D N     1 
ATOM 1987  C CA    . LYS D 2 67  ? 96.950  89.289  105.575 1.00 16.97  ? 67  LYS D CA    1 
ATOM 1988  C C     . LYS D 2 67  ? 95.544  88.725  105.748 1.00 16.97  ? 67  LYS D C     1 
ATOM 1989  O O     . LYS D 2 67  ? 94.588  89.231  105.147 1.00 16.97  ? 67  LYS D O     1 
ATOM 1990  C CB    . LYS D 2 67  ? 97.758  88.414  104.616 1.00 16.97  ? 67  LYS D CB    1 
ATOM 1991  C CG    . LYS D 2 67  ? 99.140  88.954  104.274 1.00 16.97  ? 67  LYS D CG    1 
ATOM 1992  C CD    . LYS D 2 67  ? 99.828  88.074  103.238 1.00 16.97  ? 67  LYS D CD    1 
ATOM 1993  C CE    . LYS D 2 67  ? 101.224 88.577  102.905 1.00 16.97  ? 67  LYS D CE    1 
ATOM 1994  N NZ    . LYS D 2 67  ? 101.870 87.743  101.853 1.00 16.97  ? 67  LYS D NZ    1 
ATOM 1995  N N     . ILE D 2 68  ? 95.397  87.678  106.561 1.00 20.18  ? 68  ILE D N     1 
ATOM 1996  C CA    . ILE D 2 68  ? 94.090  87.047  106.732 1.00 20.18  ? 68  ILE D CA    1 
ATOM 1997  C C     . ILE D 2 68  ? 93.104  88.014  107.377 1.00 20.18  ? 68  ILE D C     1 
ATOM 1998  O O     . ILE D 2 68  ? 91.941  88.111  106.964 1.00 20.18  ? 68  ILE D O     1 
ATOM 1999  C CB    . ILE D 2 68  ? 94.235  85.750  107.549 1.00 20.18  ? 68  ILE D CB    1 
ATOM 2000  C CG1   . ILE D 2 68  ? 95.080  84.734  106.778 1.00 20.18  ? 68  ILE D CG1   1 
ATOM 2001  C CG2   . ILE D 2 68  ? 92.874  85.171  107.886 1.00 20.18  ? 68  ILE D CG2   1 
ATOM 2002  C CD1   . ILE D 2 68  ? 95.253  83.418  107.493 1.00 20.18  ? 68  ILE D CD1   1 
ATOM 2003  N N     . TYR D 2 69  ? 93.551  88.747  108.399 1.00 19.11  ? 69  TYR D N     1 
ATOM 2004  C CA    . TYR D 2 69  ? 92.665  89.681  109.086 1.00 19.11  ? 69  TYR D CA    1 
ATOM 2005  C C     . TYR D 2 69  ? 92.296  90.860  108.192 1.00 19.11  ? 69  TYR D C     1 
ATOM 2006  O O     . TYR D 2 69  ? 91.147  91.317  108.204 1.00 19.11  ? 69  TYR D O     1 
ATOM 2007  C CB    . TYR D 2 69  ? 93.323  90.154  110.379 1.00 19.11  ? 69  TYR D CB    1 
ATOM 2008  C CG    . TYR D 2 69  ? 94.042  89.046  111.110 1.00 19.11  ? 69  TYR D CG    1 
ATOM 2009  C CD1   . TYR D 2 69  ? 93.342  88.112  111.858 1.00 19.11  ? 69  TYR D CD1   1 
ATOM 2010  C CD2   . TYR D 2 69  ? 95.422  88.928  111.041 1.00 19.11  ? 69  TYR D CD2   1 
ATOM 2011  C CE1   . TYR D 2 69  ? 93.997  87.097  112.520 1.00 19.11  ? 69  TYR D CE1   1 
ATOM 2012  C CE2   . TYR D 2 69  ? 96.084  87.917  111.699 1.00 19.11  ? 69  TYR D CE2   1 
ATOM 2013  C CZ    . TYR D 2 69  ? 95.367  87.005  112.436 1.00 19.11  ? 69  TYR D CZ    1 
ATOM 2014  O OH    . TYR D 2 69  ? 96.025  85.995  113.096 1.00 19.11  ? 69  TYR D OH    1 
ATOM 2015  N N     . ILE D 2 70  ? 93.253  91.368  107.412 1.00 17.84  ? 70  ILE D N     1 
ATOM 2016  C CA    . ILE D 2 70  ? 92.945  92.432  106.459 1.00 17.84  ? 70  ILE D CA    1 
ATOM 2017  C C     . ILE D 2 70  ? 91.931  91.946  105.431 1.00 17.84  ? 70  ILE D C     1 
ATOM 2018  O O     . ILE D 2 70  ? 91.002  92.674  105.058 1.00 17.84  ? 70  ILE D O     1 
ATOM 2019  C CB    . ILE D 2 70  ? 94.233  92.945  105.790 1.00 17.84  ? 70  ILE D CB    1 
ATOM 2020  C CG1   . ILE D 2 70  ? 95.124  93.648  106.812 1.00 17.84  ? 70  ILE D CG1   1 
ATOM 2021  C CG2   . ILE D 2 70  ? 93.899  93.892  104.655 1.00 17.84  ? 70  ILE D CG2   1 
ATOM 2022  C CD1   . ILE D 2 70  ? 96.432  94.138  106.238 1.00 17.84  ? 70  ILE D CD1   1 
ATOM 2023  N N     . PHE D 2 71  ? 92.095  90.709  104.955 1.00 20.99  ? 71  PHE D N     1 
ATOM 2024  C CA    . PHE D 2 71  ? 91.139  90.147  104.006 1.00 20.99  ? 71  PHE D CA    1 
ATOM 2025  C C     . PHE D 2 71  ? 89.752  90.017  104.625 1.00 20.99  ? 71  PHE D C     1 
ATOM 2026  O O     . PHE D 2 71  ? 88.742  90.300  103.970 1.00 20.99  ? 71  PHE D O     1 
ATOM 2027  C CB    . PHE D 2 71  ? 91.636  88.788  103.511 1.00 20.99  ? 71  PHE D CB    1 
ATOM 2028  C CG    . PHE D 2 71  ? 91.058  88.376  102.190 1.00 20.99  ? 71  PHE D CG    1 
ATOM 2029  C CD1   . PHE D 2 71  ? 89.834  87.735  102.122 1.00 20.99  ? 71  PHE D CD1   1 
ATOM 2030  C CD2   . PHE D 2 71  ? 91.742  88.627  101.014 1.00 20.99  ? 71  PHE D CD2   1 
ATOM 2031  C CE1   . PHE D 2 71  ? 89.302  87.356  100.909 1.00 20.99  ? 71  PHE D CE1   1 
ATOM 2032  C CE2   . PHE D 2 71  ? 91.214  88.249  99.797  1.00 20.99  ? 71  PHE D CE2   1 
ATOM 2033  C CZ    . PHE D 2 71  ? 89.993  87.613  99.746  1.00 20.99  ? 71  PHE D CZ    1 
ATOM 2034  N N     . LYS D 2 72  ? 89.683  89.585  105.887 1.00 23.89  ? 72  LYS D N     1 
ATOM 2035  C CA    . LYS D 2 72  ? 88.392  89.483  106.562 1.00 23.89  ? 72  LYS D CA    1 
ATOM 2036  C C     . LYS D 2 72  ? 87.742  90.852  106.722 1.00 23.89  ? 72  LYS D C     1 
ATOM 2037  O O     . LYS D 2 72  ? 86.529  90.997  106.536 1.00 23.89  ? 72  LYS D O     1 
ATOM 2038  C CB    . LYS D 2 72  ? 88.555  88.805  107.921 1.00 23.89  ? 72  LYS D CB    1 
ATOM 2039  C CG    . LYS D 2 72  ? 88.683  87.294  107.847 1.00 23.89  ? 72  LYS D CG    1 
ATOM 2040  C CD    . LYS D 2 72  ? 88.398  86.659  109.197 1.00 23.89  ? 72  LYS D CD    1 
ATOM 2041  C CE    . LYS D 2 72  ? 88.316  85.144  109.096 1.00 23.89  ? 72  LYS D CE    1 
ATOM 2042  N NZ    . LYS D 2 72  ? 87.838  84.531  110.368 1.00 23.89  ? 72  LYS D NZ    1 
ATOM 2043  N N     . VAL D 2 73  ? 88.533  91.869  107.068 1.00 25.16  ? 73  VAL D N     1 
ATOM 2044  C CA    . VAL D 2 73  ? 87.996  93.223  107.189 1.00 25.16  ? 73  VAL D CA    1 
ATOM 2045  C C     . VAL D 2 73  ? 87.467  93.708  105.845 1.00 25.16  ? 73  VAL D C     1 
ATOM 2046  O O     . VAL D 2 73  ? 86.385  94.307  105.763 1.00 25.16  ? 73  VAL D O     1 
ATOM 2047  C CB    . VAL D 2 73  ? 89.068  94.173  107.754 1.00 25.16  ? 73  VAL D CB    1 
ATOM 2048  C CG1   . VAL D 2 73  ? 88.618  95.617  107.627 1.00 25.16  ? 73  VAL D CG1   1 
ATOM 2049  C CG2   . VAL D 2 73  ? 89.359  93.834  109.205 1.00 25.16  ? 73  VAL D CG2   1 
ATOM 2050  N N     . LEU D 2 74  ? 88.218  93.453  104.771 1.00 28.61  ? 74  LEU D N     1 
ATOM 2051  C CA    . LEU D 2 74  ? 87.780  93.871  103.444 1.00 28.61  ? 74  LEU D CA    1 
ATOM 2052  C C     . LEU D 2 74  ? 86.490  93.167  103.043 1.00 28.61  ? 74  LEU D C     1 
ATOM 2053  O O     . LEU D 2 74  ? 85.603  93.781  102.439 1.00 28.61  ? 74  LEU D O     1 
ATOM 2054  C CB    . LEU D 2 74  ? 88.879  93.605  102.417 1.00 28.61  ? 74  LEU D CB    1 
ATOM 2055  C CG    . LEU D 2 74  ? 88.571  94.102  101.006 1.00 28.61  ? 74  LEU D CG    1 
ATOM 2056  C CD1   . LEU D 2 74  ? 88.265  95.591  101.023 1.00 28.61  ? 74  LEU D CD1   1 
ATOM 2057  C CD2   . LEU D 2 74  ? 89.726  93.804  100.072 1.00 28.61  ? 74  LEU D CD2   1 
ATOM 2058  N N     . LYS D 2 75  ? 86.372  91.876  103.361 1.00 31.37  ? 75  LYS D N     1 
ATOM 2059  C CA    . LYS D 2 75  ? 85.123  91.166  103.102 1.00 31.37  ? 75  LYS D CA    1 
ATOM 2060  C C     . LYS D 2 75  ? 83.982  91.745  103.928 1.00 31.37  ? 75  LYS D C     1 
ATOM 2061  O O     . LYS D 2 75  ? 82.837  91.804  103.465 1.00 31.37  ? 75  LYS D O     1 
ATOM 2062  C CB    . LYS D 2 75  ? 85.294  89.675  103.389 1.00 31.37  ? 75  LYS D CB    1 
ATOM 2063  C CG    . LYS D 2 75  ? 85.994  88.915  102.280 1.00 31.37  ? 75  LYS D CG    1 
ATOM 2064  C CD    . LYS D 2 75  ? 85.214  89.017  100.981 1.00 31.37  ? 75  LYS D CD    1 
ATOM 2065  C CE    . LYS D 2 75  ? 85.880  88.229  99.865  1.00 31.37  ? 75  LYS D CE    1 
ATOM 2066  N NZ    . LYS D 2 75  ? 85.099  88.302  98.599  1.00 31.37  ? 75  LYS D NZ    1 
ATOM 2067  N N     . GLN D 2 76  ? 84.275  92.172  105.159 1.00 34.49  ? 76  GLN D N     1 
ATOM 2068  C CA    . GLN D 2 76  ? 83.254  92.810  105.983 1.00 34.49  ? 76  GLN D CA    1 
ATOM 2069  C C     . GLN D 2 76  ? 82.758  94.103  105.350 1.00 34.49  ? 76  GLN D C     1 
ATOM 2070  O O     . GLN D 2 76  ? 81.553  94.378  105.350 1.00 34.49  ? 76  GLN D O     1 
ATOM 2071  C CB    . GLN D 2 76  ? 83.797  93.084  107.386 1.00 34.49  ? 76  GLN D CB    1 
ATOM 2072  C CG    . GLN D 2 76  ? 83.589  91.953  108.376 1.00 34.49  ? 76  GLN D CG    1 
ATOM 2073  C CD    . GLN D 2 76  ? 83.820  92.394  109.808 1.00 34.49  ? 76  GLN D CD    1 
ATOM 2074  O OE1   . GLN D 2 76  ? 84.418  93.440  110.057 1.00 34.49  ? 76  GLN D OE1   1 
ATOM 2075  N NE2   . GLN D 2 76  ? 83.337  91.602  110.757 1.00 34.49  ? 76  GLN D NE2   1 
ATOM 2076  N N     . VAL D 2 77  ? 83.670  94.915  104.811 1.00 35.34  ? 77  VAL D N     1 
ATOM 2077  C CA    . VAL D 2 77  ? 83.247  96.188  104.234 1.00 35.34  ? 77  VAL D CA    1 
ATOM 2078  C C     . VAL D 2 77  ? 82.789  96.011  102.788 1.00 35.34  ? 77  VAL D C     1 
ATOM 2079  O O     . VAL D 2 77  ? 81.784  96.597  102.370 1.00 35.34  ? 77  VAL D O     1 
ATOM 2080  C CB    . VAL D 2 77  ? 84.364  97.244  104.360 1.00 35.34  ? 77  VAL D CB    1 
ATOM 2081  C CG1   . VAL D 2 77  ? 84.615  97.578  105.819 1.00 35.34  ? 77  VAL D CG1   1 
ATOM 2082  C CG2   . VAL D 2 77  ? 85.646  96.770  103.707 1.00 35.34  ? 77  VAL D CG2   1 
ATOM 2083  N N     . HIS D 2 78  ? 83.509  95.212  102.000 1.00 38.11  ? 78  HIS D N     1 
ATOM 2084  C CA    . HIS D 2 78  ? 83.177  94.973  100.596 1.00 38.11  ? 78  HIS D CA    1 
ATOM 2085  C C     . HIS D 2 78  ? 83.105  93.473  100.349 1.00 38.11  ? 78  HIS D C     1 
ATOM 2086  O O     . HIS D 2 78  ? 84.129  92.824  100.096 1.00 38.11  ? 78  HIS D O     1 
ATOM 2087  C CB    . HIS D 2 78  ? 84.194  95.633  99.669  1.00 38.11  ? 78  HIS D CB    1 
ATOM 2088  C CG    . HIS D 2 78  ? 84.178  97.128  99.723  1.00 38.11  ? 78  HIS D CG    1 
ATOM 2089  N ND1   . HIS D 2 78  ? 83.082  97.873  99.347  1.00 38.11  ? 78  HIS D ND1   1 
ATOM 2090  C CD2   . HIS D 2 78  ? 85.125  98.017  100.102 1.00 38.11  ? 78  HIS D CD2   1 
ATOM 2091  C CE1   . HIS D 2 78  ? 83.353  99.157  99.496  1.00 38.11  ? 78  HIS D CE1   1 
ATOM 2092  N NE2   . HIS D 2 78  ? 84.587  99.272  99.952  1.00 38.11  ? 78  HIS D NE2   1 
ATOM 2093  N N     . PRO D 2 79  ? 81.908  92.885  100.421 1.00 43.14  ? 79  PRO D N     1 
ATOM 2094  C CA    . PRO D 2 79  ? 81.793  91.432  100.210 1.00 43.14  ? 79  PRO D CA    1 
ATOM 2095  C C     . PRO D 2 79  ? 82.262  90.969  98.842  1.00 43.14  ? 79  PRO D C     1 
ATOM 2096  O O     . PRO D 2 79  ? 82.789  89.855  98.724  1.00 43.14  ? 79  PRO D O     1 
ATOM 2097  C CB    . PRO D 2 79  ? 80.292  91.170  100.405 1.00 43.14  ? 79  PRO D CB    1 
ATOM 2098  C CG    . PRO D 2 79  ? 79.791  92.337  101.188 1.00 43.14  ? 79  PRO D CG    1 
ATOM 2099  C CD    . PRO D 2 79  ? 80.612  93.505  100.739 1.00 43.14  ? 79  PRO D CD    1 
ATOM 2100  N N     . ASP D 2 80  ? 82.096  91.788  97.804  1.00 39.65  ? 80  ASP D N     1 
ATOM 2101  C CA    . ASP D 2 80  ? 82.367  91.349  96.441  1.00 39.65  ? 80  ASP D CA    1 
ATOM 2102  C C     . ASP D 2 80  ? 83.690  91.864  95.887  1.00 39.65  ? 80  ASP D C     1 
ATOM 2103  O O     . ASP D 2 80  ? 84.155  91.359  94.859  1.00 39.65  ? 80  ASP D O     1 
ATOM 2104  C CB    . ASP D 2 80  ? 81.227  91.782  95.516  1.00 39.65  ? 80  ASP D CB    1 
ATOM 2105  C CG    . ASP D 2 80  ? 80.915  93.262  95.627  1.00 39.65  ? 80  ASP D CG    1 
ATOM 2106  O OD1   . ASP D 2 80  ? 81.008  93.811  96.745  1.00 39.65  ? 80  ASP D OD1   1 
ATOM 2107  O OD2   . ASP D 2 80  ? 80.576  93.875  94.594  1.00 39.65  ? 80  ASP D OD2   1 
ATOM 2108  N N     . ILE D 2 81  ? 84.307  92.847  96.532  1.00 33.05  ? 81  ILE D N     1 
ATOM 2109  C CA    . ILE D 2 81  ? 85.558  93.410  96.038  1.00 33.05  ? 81  ILE D CA    1 
ATOM 2110  C C     . ILE D 2 81  ? 86.731  92.675  96.670  1.00 33.05  ? 81  ILE D C     1 
ATOM 2111  O O     . ILE D 2 81  ? 86.801  92.516  97.894  1.00 33.05  ? 81  ILE D O     1 
ATOM 2112  C CB    . ILE D 2 81  ? 85.624  94.919  96.328  1.00 33.05  ? 81  ILE D CB    1 
ATOM 2113  C CG1   . ILE D 2 81  ? 84.498  95.650  95.597  1.00 33.05  ? 81  ILE D CG1   1 
ATOM 2114  C CG2   . ILE D 2 81  ? 86.974  95.479  95.922  1.00 33.05  ? 81  ILE D CG2   1 
ATOM 2115  C CD1   . ILE D 2 81  ? 84.535  97.150  95.770  1.00 33.05  ? 81  ILE D CD1   1 
ATOM 2116  N N     . GLY D 2 82  ? 87.667  92.227  95.830  1.00 25.36  ? 82  GLY D N     1 
ATOM 2117  C CA    . GLY D 2 82  ? 88.838  91.518  96.272  1.00 25.36  ? 82  GLY D CA    1 
ATOM 2118  C C     . GLY D 2 82  ? 90.032  92.428  96.478  1.00 25.36  ? 82  GLY D C     1 
ATOM 2119  O O     . GLY D 2 82  ? 89.900  93.640  96.689  1.00 25.36  ? 82  GLY D O     1 
ATOM 2120  N N     . ILE D 2 83  ? 91.220  91.833  96.413  1.00 15.69  ? 83  ILE D N     1 
ATOM 2121  C CA    . ILE D 2 83  ? 92.458  92.567  96.651  1.00 15.69  ? 83  ILE D CA    1 
ATOM 2122  C C     . ILE D 2 83  ? 93.611  91.784  96.038  1.00 15.69  ? 83  ILE D C     1 
ATOM 2123  O O     . ILE D 2 83  ? 93.661  90.554  96.121  1.00 15.69  ? 83  ILE D O     1 
ATOM 2124  C CB    . ILE D 2 83  ? 92.669  92.824  98.162  1.00 15.69  ? 83  ILE D CB    1 
ATOM 2125  C CG1   . ILE D 2 83  ? 93.953  93.619  98.407  1.00 15.69  ? 83  ILE D CG1   1 
ATOM 2126  C CG2   . ILE D 2 83  ? 92.686  91.517  98.934  1.00 15.69  ? 83  ILE D CG2   1 
ATOM 2127  C CD1   . ILE D 2 83  ? 94.146  94.036  99.846  1.00 15.69  ? 83  ILE D CD1   1 
ATOM 2128  N N     . SER D 2 84  ? 94.535  92.511  95.417  1.00 12.88  ? 84  SER D N     1 
ATOM 2129  C CA    . SER D 2 84  ? 95.701  91.938  94.764  1.00 12.88  ? 84  SER D CA    1 
ATOM 2130  C C     . SER D 2 84  ? 96.811  91.670  95.773  1.00 12.88  ? 84  SER D C     1 
ATOM 2131  O O     . SER D 2 84  ? 96.804  92.183  96.894  1.00 12.88  ? 84  SER D O     1 
ATOM 2132  C CB    . SER D 2 84  ? 96.221  92.869  93.672  1.00 12.88  ? 84  SER D CB    1 
ATOM 2133  O OG    . SER D 2 84  ? 96.774  94.038  94.247  1.00 12.88  ? 84  SER D OG    1 
ATOM 2134  N N     . SER D 2 85  ? 97.782  90.855  95.351  1.00 12.02  ? 85  SER D N     1 
ATOM 2135  C CA    . SER D 2 85  ? 98.908  90.529  96.221  1.00 12.02  ? 85  SER D CA    1 
ATOM 2136  C C     . SER D 2 85  ? 99.711  91.773  96.581  1.00 12.02  ? 85  SER D C     1 
ATOM 2137  O O     . SER D 2 85  ? 100.112 91.949  97.737  1.00 12.02  ? 85  SER D O     1 
ATOM 2138  C CB    . SER D 2 85  ? 99.808  89.489  95.553  1.00 12.02  ? 85  SER D CB    1 
ATOM 2139  O OG    . SER D 2 85  ? 100.374 89.998  94.359  1.00 12.02  ? 85  SER D OG    1 
ATOM 2140  N N     . LYS D 2 86  ? 99.959  92.647  95.603  1.00 11.31  ? 86  LYS D N     1 
ATOM 2141  C CA    . LYS D 2 86  ? 100.666 93.890  95.893  1.00 11.31  ? 86  LYS D CA    1 
ATOM 2142  C C     . LYS D 2 86  ? 99.855  94.779  96.827  1.00 11.31  ? 86  LYS D C     1 
ATOM 2143  O O     . LYS D 2 86  ? 100.403 95.374  97.762  1.00 11.31  ? 86  LYS D O     1 
ATOM 2144  C CB    . LYS D 2 86  ? 100.988 94.631  94.596  1.00 11.31  ? 86  LYS D CB    1 
ATOM 2145  C CG    . LYS D 2 86  ? 102.002 93.931  93.707  1.00 11.31  ? 86  LYS D CG    1 
ATOM 2146  C CD    . LYS D 2 86  ? 102.323 94.763  92.475  1.00 11.31  ? 86  LYS D CD    1 
ATOM 2147  C CE    . LYS D 2 86  ? 103.426 94.115  91.655  1.00 11.31  ? 86  LYS D CE    1 
ATOM 2148  N NZ    . LYS D 2 86  ? 103.830 94.940  90.483  1.00 11.31  ? 86  LYS D NZ    1 
ATOM 2149  N N     . ALA D 2 87  ? 98.544  94.873  96.595  1.00 11.69  ? 87  ALA D N     1 
ATOM 2150  C CA    . ALA D 2 87  ? 97.699  95.675  97.474  1.00 11.69  ? 87  ALA D CA    1 
ATOM 2151  C C     . ALA D 2 87  ? 97.624  95.071  98.871  1.00 11.69  ? 87  ALA D C     1 
ATOM 2152  O O     . ALA D 2 87  ? 97.608  95.800  99.870  1.00 11.69  ? 87  ALA D O     1 
ATOM 2153  C CB    . ALA D 2 87  ? 96.303  95.822  96.871  1.00 11.69  ? 87  ALA D CB    1 
ATOM 2154  N N     . MET D 2 88  ? 97.567  93.740  98.960  1.00 11.90  ? 88  MET D N     1 
ATOM 2155  C CA    . MET D 2 88  ? 97.591  93.085  100.263 1.00 11.90  ? 88  MET D CA    1 
ATOM 2156  C C     . MET D 2 88  ? 98.891  93.375  100.999 1.00 11.90  ? 88  MET D C     1 
ATOM 2157  O O     . MET D 2 88  ? 98.883  93.631  102.207 1.00 11.90  ? 88  MET D O     1 
ATOM 2158  C CB    . MET D 2 88  ? 97.393  91.580  100.099 1.00 11.90  ? 88  MET D CB    1 
ATOM 2159  C CG    . MET D 2 88  ? 97.545  90.807  101.390 1.00 11.90  ? 88  MET D CG    1 
ATOM 2160  S SD    . MET D 2 88  ? 96.367  91.358  102.633 1.00 11.90  ? 88  MET D SD    1 
ATOM 2161  C CE    . MET D 2 88  ? 94.825  90.886  101.857 1.00 11.90  ? 88  MET D CE    1 
ATOM 2162  N N     . SER D 2 89  ? 100.019 93.339  100.286 1.00 10.38  ? 89  SER D N     1 
ATOM 2163  C CA    . SER D 2 89  ? 101.298 93.652  100.915 1.00 10.38  ? 89  SER D CA    1 
ATOM 2164  C C     . SER D 2 89  ? 101.354 95.108  101.358 1.00 10.38  ? 89  SER D C     1 
ATOM 2165  O O     . SER D 2 89  ? 101.916 95.422  102.413 1.00 10.38  ? 89  SER D O     1 
ATOM 2166  C CB    . SER D 2 89  ? 102.445 93.335  99.959  1.00 10.38  ? 89  SER D CB    1 
ATOM 2167  O OG    . SER D 2 89  ? 103.689 93.690  100.537 1.00 10.38  ? 89  SER D OG    1 
ATOM 2168  N N     . ILE D 2 90  ? 100.781 96.012  100.563 1.00 9.74   ? 90  ILE D N     1 
ATOM 2169  C CA    . ILE D 2 90  ? 100.743 97.421  100.950 1.00 9.74   ? 90  ILE D CA    1 
ATOM 2170  C C     . ILE D 2 90  ? 99.924  97.600  102.222 1.00 9.74   ? 90  ILE D C     1 
ATOM 2171  O O     . ILE D 2 90  ? 100.324 98.318  103.146 1.00 9.74   ? 90  ILE D O     1 
ATOM 2172  C CB    . ILE D 2 90  ? 100.192 98.281  99.799  1.00 9.74   ? 90  ILE D CB    1 
ATOM 2173  C CG1   . ILE D 2 90  ? 101.216 98.366  98.667  1.00 9.74   ? 90  ILE D CG1   1 
ATOM 2174  C CG2   . ILE D 2 90  ? 99.832  99.672  100.290 1.00 9.74   ? 90  ILE D CG2   1 
ATOM 2175  C CD1   . ILE D 2 90  ? 100.818 99.302  97.551  1.00 9.74   ? 90  ILE D CD1   1 
ATOM 2176  N N     . MET D 2 91  ? 98.758  96.955  102.285 1.00 9.97   ? 91  MET D N     1 
ATOM 2177  C CA    . MET D 2 91  ? 97.929  97.050  103.482 1.00 9.97   ? 91  MET D CA    1 
ATOM 2178  C C     . MET D 2 91  ? 98.631  96.446  104.692 1.00 9.97   ? 91  MET D C     1 
ATOM 2179  O O     . MET D 2 91  ? 98.543  96.984  105.802 1.00 9.97   ? 91  MET D O     1 
ATOM 2180  C CB    . MET D 2 91  ? 96.584  96.368  103.246 1.00 9.97   ? 91  MET D CB    1 
ATOM 2181  C CG    . MET D 2 91  ? 95.663  97.126  102.317 1.00 9.97   ? 91  MET D CG    1 
ATOM 2182  S SD    . MET D 2 91  ? 95.247  98.747  102.970 1.00 9.97   ? 91  MET D SD    1 
ATOM 2183  C CE    . MET D 2 91  ? 94.600  98.291  104.577 1.00 9.97   ? 91  MET D CE    1 
ATOM 2184  N N     . ASN D 2 92  ? 99.326  95.323  104.502 1.00 9.92   ? 92  ASN D N     1 
ATOM 2185  C CA    . ASN D 2 92  ? 100.062 94.717  105.605 1.00 9.92   ? 92  ASN D CA    1 
ATOM 2186  C C     . ASN D 2 92  ? 101.169 95.638  106.102 1.00 9.92   ? 92  ASN D C     1 
ATOM 2187  O O     . ASN D 2 92  ? 101.370 95.782  107.314 1.00 9.92   ? 92  ASN D O     1 
ATOM 2188  C CB    . ASN D 2 92  ? 100.638 93.372  105.171 1.00 9.92   ? 92  ASN D CB    1 
ATOM 2189  C CG    . ASN D 2 92  ? 101.462 92.715  106.255 1.00 9.92   ? 92  ASN D CG    1 
ATOM 2190  O OD1   . ASN D 2 92  ? 100.925 92.053  107.140 1.00 9.92   ? 92  ASN D OD1   1 
ATOM 2191  N ND2   . ASN D 2 92  ? 102.775 92.888  106.187 1.00 9.92   ? 92  ASN D ND2   1 
ATOM 2192  N N     . SER D 2 93  ? 101.902 96.267  105.181 1.00 9.17   ? 93  SER D N     1 
ATOM 2193  C CA    . SER D 2 93  ? 102.952 97.195  105.583 1.00 9.17   ? 93  SER D CA    1 
ATOM 2194  C C     . SER D 2 93  ? 102.367 98.404  106.298 1.00 9.17   ? 93  SER D C     1 
ATOM 2195  O O     . SER D 2 93  ? 102.941 98.893  107.278 1.00 9.17   ? 93  SER D O     1 
ATOM 2196  C CB    . SER D 2 93  ? 103.765 97.629  104.365 1.00 9.17   ? 93  SER D CB    1 
ATOM 2197  O OG    . SER D 2 93  ? 104.297 96.505  103.687 1.00 9.17   ? 93  SER D OG    1 
ATOM 2198  N N     . PHE D 2 94  ? 101.218 98.894  105.828 1.00 8.79   ? 94  PHE D N     1 
ATOM 2199  C CA    . PHE D 2 94  ? 100.564 100.021 106.487 1.00 8.79   ? 94  PHE D CA    1 
ATOM 2200  C C     . PHE D 2 94  ? 100.134 99.662  107.904 1.00 8.79   ? 94  PHE D C     1 
ATOM 2201  O O     . PHE D 2 94  ? 100.336 100.446 108.840 1.00 8.79   ? 94  PHE D O     1 
ATOM 2202  C CB    . PHE D 2 94  ? 99.363  100.480 105.662 1.00 8.79   ? 94  PHE D CB    1 
ATOM 2203  C CG    . PHE D 2 94  ? 98.416  101.368 106.412 1.00 8.79   ? 94  PHE D CG    1 
ATOM 2204  C CD1   . PHE D 2 94  ? 98.715  102.703 106.621 1.00 8.79   ? 94  PHE D CD1   1 
ATOM 2205  C CD2   . PHE D 2 94  ? 97.220  100.872 106.901 1.00 8.79   ? 94  PHE D CD2   1 
ATOM 2206  C CE1   . PHE D 2 94  ? 97.843  103.523 107.306 1.00 8.79   ? 94  PHE D CE1   1 
ATOM 2207  C CE2   . PHE D 2 94  ? 96.345  101.687 107.588 1.00 8.79   ? 94  PHE D CE2   1 
ATOM 2208  C CZ    . PHE D 2 94  ? 96.657  103.014 107.790 1.00 8.79   ? 94  PHE D CZ    1 
ATOM 2209  N N     . ILE D 2 95  ? 99.539  98.479  108.080 1.00 8.02   ? 95  ILE D N     1 
ATOM 2210  C CA    . ILE D 2 95  ? 99.125  98.040  109.409 1.00 8.02   ? 95  ILE D CA    1 
ATOM 2211  C C     . ILE D 2 95  ? 100.334 97.877  110.319 1.00 8.02   ? 95  ILE D C     1 
ATOM 2212  O O     . ILE D 2 95  ? 100.310 98.292  111.484 1.00 8.02   ? 95  ILE D O     1 
ATOM 2213  C CB    . ILE D 2 95  ? 98.306  96.741  109.315 1.00 8.02   ? 95  ILE D CB    1 
ATOM 2214  C CG1   . ILE D 2 95  ? 96.953  97.029  108.675 1.00 8.02   ? 95  ILE D CG1   1 
ATOM 2215  C CG2   . ILE D 2 95  ? 98.115  96.144  110.694 1.00 8.02   ? 95  ILE D CG2   1 
ATOM 2216  C CD1   . ILE D 2 95  ? 96.144  98.045  109.430 1.00 8.02   ? 95  ILE D CD1   1 
ATOM 2217  N N     . ASN D 2 96  ? 101.411 97.279  109.804 1.00 8.73   ? 96  ASN D N     1 
ATOM 2218  C CA    . ASN D 2 96  ? 102.617 97.112  110.607 1.00 8.73   ? 96  ASN D CA    1 
ATOM 2219  C C     . ASN D 2 96  ? 103.199 98.457  111.018 1.00 8.73   ? 96  ASN D C     1 
ATOM 2220  O O     . ASN D 2 96  ? 103.628 98.631  112.164 1.00 8.73   ? 96  ASN D O     1 
ATOM 2221  C CB    . ASN D 2 96  ? 103.650 96.287  109.842 1.00 8.73   ? 96  ASN D CB    1 
ATOM 2222  C CG    . ASN D 2 96  ? 103.559 94.810  110.157 1.00 8.73   ? 96  ASN D CG    1 
ATOM 2223  O OD1   . ASN D 2 96  ? 103.387 94.425  111.311 1.00 8.73   ? 96  ASN D OD1   1 
ATOM 2224  N ND2   . ASN D 2 96  ? 103.669 93.973  109.132 1.00 8.73   ? 96  ASN D ND2   1 
ATOM 2225  N N     . ASP D 2 97  ? 103.217 99.425  110.101 1.00 8.42   ? 97  ASP D N     1 
ATOM 2226  C CA    . ASP D 2 97  ? 103.780 100.730 110.427 1.00 8.42   ? 97  ASP D CA    1 
ATOM 2227  C C     . ASP D 2 97  ? 102.924 101.462 111.454 1.00 8.42   ? 97  ASP D C     1 
ATOM 2228  O O     . ASP D 2 97  ? 103.458 102.079 112.382 1.00 8.42   ? 97  ASP D O     1 
ATOM 2229  C CB    . ASP D 2 97  ? 103.932 101.566 109.158 1.00 8.42   ? 97  ASP D CB    1 
ATOM 2230  C CG    . ASP D 2 97  ? 104.847 102.757 109.352 1.00 8.42   ? 97  ASP D CG    1 
ATOM 2231  O OD1   . ASP D 2 97  ? 105.421 102.892 110.454 1.00 8.42   ? 97  ASP D OD1   1 
ATOM 2232  O OD2   . ASP D 2 97  ? 104.994 103.554 108.402 1.00 8.42   ? 97  ASP D OD2   1 
ATOM 2233  N N     . ILE D 2 98  ? 101.597 101.401 111.310 1.00 7.56   ? 98  ILE D N     1 
ATOM 2234  C CA    . ILE D 2 98  ? 100.720 102.040 112.289 1.00 7.56   ? 98  ILE D CA    1 
ATOM 2235  C C     . ILE D 2 98  ? 100.888 101.394 113.658 1.00 7.56   ? 98  ILE D C     1 
ATOM 2236  O O     . ILE D 2 98  ? 100.966 102.083 114.684 1.00 7.56   ? 98  ILE D O     1 
ATOM 2237  C CB    . ILE D 2 98  ? 99.256  101.987 111.818 1.00 7.56   ? 98  ILE D CB    1 
ATOM 2238  C CG1   . ILE D 2 98  ? 99.065  102.887 110.598 1.00 7.56   ? 98  ILE D CG1   1 
ATOM 2239  C CG2   . ILE D 2 98  ? 98.326  102.398 112.945 1.00 7.56   ? 98  ILE D CG2   1 
ATOM 2240  C CD1   . ILE D 2 98  ? 99.450  104.325 110.838 1.00 7.56   ? 98  ILE D CD1   1 
ATOM 2241  N N     . PHE D 2 99  ? 100.947 100.061 113.695 1.00 7.30   ? 99  PHE D N     1 
ATOM 2242  C CA    . PHE D 2 99  ? 101.120 99.359  114.961 1.00 7.30   ? 99  PHE D CA    1 
ATOM 2243  C C     . PHE D 2 99  ? 102.451 99.708  115.611 1.00 7.30   ? 99  PHE D C     1 
ATOM 2244  O O     . PHE D 2 99  ? 102.514 99.932  116.825 1.00 7.30   ? 99  PHE D O     1 
ATOM 2245  C CB    . PHE D 2 99  ? 101.000 97.854  114.732 1.00 7.30   ? 99  PHE D CB    1 
ATOM 2246  C CG    . PHE D 2 99  ? 101.525 97.017  115.858 1.00 7.30   ? 99  PHE D CG    1 
ATOM 2247  C CD1   . PHE D 2 99  ? 100.748 96.765  116.971 1.00 7.30   ? 99  PHE D CD1   1 
ATOM 2248  C CD2   . PHE D 2 99  ? 102.787 96.456  115.790 1.00 7.30   ? 99  PHE D CD2   1 
ATOM 2249  C CE1   . PHE D 2 99  ? 101.226 95.986  117.997 1.00 7.30   ? 99  PHE D CE1   1 
ATOM 2250  C CE2   . PHE D 2 99  ? 103.266 95.679  116.815 1.00 7.30   ? 99  PHE D CE2   1 
ATOM 2251  C CZ    . PHE D 2 99  ? 102.484 95.444  117.919 1.00 7.30   ? 99  PHE D CZ    1 
ATOM 2252  N N     . GLU D 2 100 ? 103.527 99.770  114.822 1.00 8.15   ? 100 GLU D N     1 
ATOM 2253  C CA    . GLU D 2 100 ? 104.824 100.126 115.386 1.00 8.15   ? 100 GLU D CA    1 
ATOM 2254  C C     . GLU D 2 100 ? 104.833 101.564 115.890 1.00 8.15   ? 100 GLU D C     1 
ATOM 2255  O O     . GLU D 2 100 ? 105.401 101.847 116.950 1.00 8.15   ? 100 GLU D O     1 
ATOM 2256  C CB    . GLU D 2 100 ? 105.929 99.907  114.355 1.00 8.15   ? 100 GLU D CB    1 
ATOM 2257  C CG    . GLU D 2 100 ? 107.329 100.143 114.896 1.00 8.15   ? 100 GLU D CG    1 
ATOM 2258  C CD    . GLU D 2 100 ? 108.409 99.588  113.987 1.00 8.15   ? 100 GLU D CD    1 
ATOM 2259  O OE1   . GLU D 2 100 ? 108.076 98.850  113.036 1.00 8.15   ? 100 GLU D OE1   1 
ATOM 2260  O OE2   . GLU D 2 100 ? 109.596 99.889  114.227 1.00 8.15   ? 100 GLU D OE2   1 
ATOM 2261  N N     . LYS D 2 101 ? 104.200 102.483 115.155 1.00 7.81   ? 101 LYS D N     1 
ATOM 2262  C CA    . LYS D 2 101 ? 104.107 103.866 115.616 1.00 7.81   ? 101 LYS D CA    1 
ATOM 2263  C C     . LYS D 2 101 ? 103.378 103.952 116.952 1.00 7.81   ? 101 LYS D C     1 
ATOM 2264  O O     . LYS D 2 101 ? 103.860 104.588 117.899 1.00 7.81   ? 101 LYS D O     1 
ATOM 2265  C CB    . LYS D 2 101 ? 103.390 104.724 114.570 1.00 7.81   ? 101 LYS D CB    1 
ATOM 2266  C CG    . LYS D 2 101 ? 104.188 105.029 113.312 1.00 7.81   ? 101 LYS D CG    1 
ATOM 2267  C CD    . LYS D 2 101 ? 103.374 105.920 112.384 1.00 7.81   ? 101 LYS D CD    1 
ATOM 2268  C CE    . LYS D 2 101 ? 104.123 106.245 111.105 1.00 7.81   ? 101 LYS D CE    1 
ATOM 2269  N NZ    . LYS D 2 101 ? 103.371 107.218 110.264 1.00 7.81   ? 101 LYS D NZ    1 
ATOM 2270  N N     . LEU D 2 102 ? 102.206 103.317 117.042 1.00 7.26   ? 102 LEU D N     1 
ATOM 2271  C CA    . LEU D 2 102 ? 101.418 103.394 118.267 1.00 7.26   ? 102 LEU D CA    1 
ATOM 2272  C C     . LEU D 2 102 ? 102.148 102.745 119.435 1.00 7.26   ? 102 LEU D C     1 
ATOM 2273  O O     . LEU D 2 102 ? 102.161 103.289 120.546 1.00 7.26   ? 102 LEU D O     1 
ATOM 2274  C CB    . LEU D 2 102 ? 100.048 102.752 118.053 1.00 7.26   ? 102 LEU D CB    1 
ATOM 2275  C CG    . LEU D 2 102 ? 99.138  103.513 117.085 1.00 7.26   ? 102 LEU D CG    1 
ATOM 2276  C CD1   . LEU D 2 102 ? 97.791  102.833 116.941 1.00 7.26   ? 102 LEU D CD1   1 
ATOM 2277  C CD2   . LEU D 2 102 ? 98.961  104.952 117.537 1.00 7.26   ? 102 LEU D CD2   1 
ATOM 2278  N N     . ALA D 2 103 ? 102.774 101.589 119.205 1.00 8.42   ? 103 ALA D N     1 
ATOM 2279  C CA    . ALA D 2 103 ? 103.503 100.924 120.278 1.00 8.42   ? 103 ALA D CA    1 
ATOM 2280  C C     . ALA D 2 103 ? 104.694 101.754 120.738 1.00 8.42   ? 103 ALA D C     1 
ATOM 2281  O O     . ALA D 2 103 ? 104.957 101.858 121.942 1.00 8.42   ? 103 ALA D O     1 
ATOM 2282  C CB    . ALA D 2 103 ? 103.954 99.538  119.825 1.00 8.42   ? 103 ALA D CB    1 
ATOM 2283  N N     . GLY D 2 104 ? 105.428 102.356 119.799 1.00 9.34   ? 104 GLY D N     1 
ATOM 2284  C CA    . GLY D 2 104 ? 106.558 103.183 120.183 1.00 9.34   ? 104 GLY D CA    1 
ATOM 2285  C C     . GLY D 2 104 ? 106.138 104.409 120.967 1.00 9.34   ? 104 GLY D C     1 
ATOM 2286  O O     . GLY D 2 104 ? 106.778 104.776 121.957 1.00 9.34   ? 104 GLY D O     1 
ATOM 2287  N N     . GLU D 2 105 ? 105.049 105.054 120.545 1.00 10.45  ? 105 GLU D N     1 
ATOM 2288  C CA    . GLU D 2 105 ? 104.570 106.221 121.275 1.00 10.45  ? 105 GLU D CA    1 
ATOM 2289  C C     . GLU D 2 105 ? 104.066 105.838 122.661 1.00 10.45  ? 105 GLU D C     1 
ATOM 2290  O O     . GLU D 2 105 ? 104.280 106.577 123.630 1.00 10.45  ? 105 GLU D O     1 
ATOM 2291  C CB    . GLU D 2 105 ? 103.476 106.930 120.483 1.00 10.45  ? 105 GLU D CB    1 
ATOM 2292  C CG    . GLU D 2 105 ? 103.061 108.252 121.095 1.00 10.45  ? 105 GLU D CG    1 
ATOM 2293  C CD    . GLU D 2 105 ? 104.212 109.233 121.172 1.00 10.45  ? 105 GLU D CD    1 
ATOM 2294  O OE1   . GLU D 2 105 ? 105.060 109.226 120.255 1.00 10.45  ? 105 GLU D OE1   1 
ATOM 2295  O OE2   . GLU D 2 105 ? 104.272 110.011 122.145 1.00 10.45  ? 105 GLU D OE2   1 
ATOM 2296  N N     . SER D 2 106 ? 103.390 104.692 122.778 1.00 10.39  ? 106 SER D N     1 
ATOM 2297  C CA    . SER D 2 106 ? 102.936 104.241 124.088 1.00 10.39  ? 106 SER D CA    1 
ATOM 2298  C C     . SER D 2 106 ? 104.114 103.912 124.994 1.00 10.39  ? 106 SER D C     1 
ATOM 2299  O O     . SER D 2 106 ? 104.082 104.200 126.195 1.00 10.39  ? 106 SER D O     1 
ATOM 2300  C CB    . SER D 2 106 ? 102.016 103.032 123.935 1.00 10.39  ? 106 SER D CB    1 
ATOM 2301  O OG    . SER D 2 106 ? 100.890 103.364 123.144 1.00 10.39  ? 106 SER D OG    1 
ATOM 2302  N N     . ALA D 2 107 ? 105.170 103.318 124.433 1.00 10.85  ? 107 ALA D N     1 
ATOM 2303  C CA    . ALA D 2 107 ? 106.373 103.062 125.216 1.00 10.85  ? 107 ALA D CA    1 
ATOM 2304  C C     . ALA D 2 107 ? 107.008 104.363 125.687 1.00 10.85  ? 107 ALA D C     1 
ATOM 2305  O O     . ALA D 2 107 ? 107.443 104.468 126.841 1.00 10.85  ? 107 ALA D O     1 
ATOM 2306  C CB    . ALA D 2 107 ? 107.370 102.247 124.396 1.00 10.85  ? 107 ALA D CB    1 
ATOM 2307  N N     . LYS D 2 108 ? 107.075 105.365 124.806 1.00 13.12  ? 108 LYS D N     1 
ATOM 2308  C CA    . LYS D 2 108 ? 107.624 106.660 125.198 1.00 13.12  ? 108 LYS D CA    1 
ATOM 2309  C C     . LYS D 2 108 ? 106.803 107.287 126.317 1.00 13.12  ? 108 LYS D C     1 
ATOM 2310  O O     . LYS D 2 108 ? 107.355 107.820 127.286 1.00 13.12  ? 108 LYS D O     1 
ATOM 2311  C CB    . LYS D 2 108 ? 107.686 107.597 123.991 1.00 13.12  ? 108 LYS D CB    1 
ATOM 2312  C CG    . LYS D 2 108 ? 108.739 107.228 122.964 1.00 13.12  ? 108 LYS D CG    1 
ATOM 2313  C CD    . LYS D 2 108 ? 108.790 108.260 121.852 1.00 13.12  ? 108 LYS D CD    1 
ATOM 2314  C CE    . LYS D 2 108 ? 109.883 107.937 120.851 1.00 13.12  ? 108 LYS D CE    1 
ATOM 2315  N NZ    . LYS D 2 108 ? 109.987 108.982 119.796 1.00 13.12  ? 108 LYS D NZ    1 
ATOM 2316  N N     . LEU D 2 109 ? 105.475 107.239 126.193 1.00 13.47  ? 109 LEU D N     1 
ATOM 2317  C CA    . LEU D 2 109 ? 104.616 107.812 127.224 1.00 13.47  ? 109 LEU D CA    1 
ATOM 2318  C C     . LEU D 2 109 ? 104.780 107.085 128.551 1.00 13.47  ? 109 LEU D C     1 
ATOM 2319  O O     . LEU D 2 109 ? 104.829 107.718 129.611 1.00 13.47  ? 109 LEU D O     1 
ATOM 2320  C CB    . LEU D 2 109 ? 103.160 107.776 126.770 1.00 13.47  ? 109 LEU D CB    1 
ATOM 2321  C CG    . LEU D 2 109 ? 102.686 108.961 125.935 1.00 13.47  ? 109 LEU D CG    1 
ATOM 2322  C CD1   . LEU D 2 109 ? 101.571 108.529 125.012 1.00 13.47  ? 109 LEU D CD1   1 
ATOM 2323  C CD2   . LEU D 2 109 ? 102.213 110.066 126.851 1.00 13.47  ? 109 LEU D CD2   1 
ATOM 2324  N N     . ALA D 2 110 ? 104.867 105.754 128.513 1.00 14.67  ? 110 ALA D N     1 
ATOM 2325  C CA    . ALA D 2 110 ? 105.056 104.995 129.744 1.00 14.67  ? 110 ALA D CA    1 
ATOM 2326  C C     . ALA D 2 110 ? 106.396 105.317 130.390 1.00 14.67  ? 110 ALA D C     1 
ATOM 2327  O O     . ALA D 2 110 ? 106.489 105.434 131.618 1.00 14.67  ? 110 ALA D O     1 
ATOM 2328  C CB    . ALA D 2 110 ? 104.944 103.498 129.461 1.00 14.67  ? 110 ALA D CB    1 
ATOM 2329  N N     . ARG D 2 111 ? 107.449 105.454 129.581 1.00 16.56  ? 111 ARG D N     1 
ATOM 2330  C CA    . ARG D 2 111 ? 108.762 105.779 130.128 1.00 16.56  ? 111 ARG D CA    1 
ATOM 2331  C C     . ARG D 2 111 ? 108.783 107.181 130.723 1.00 16.56  ? 111 ARG D C     1 
ATOM 2332  O O     . ARG D 2 111 ? 109.405 107.410 131.767 1.00 16.56  ? 111 ARG D O     1 
ATOM 2333  C CB    . ARG D 2 111 ? 109.828 105.640 129.044 1.00 16.56  ? 111 ARG D CB    1 
ATOM 2334  C CG    . ARG D 2 111 ? 111.242 105.882 129.535 1.00 16.56  ? 111 ARG D CG    1 
ATOM 2335  C CD    . ARG D 2 111 ? 112.231 105.798 128.390 1.00 16.56  ? 111 ARG D CD    1 
ATOM 2336  N NE    . ARG D 2 111 ? 112.131 104.529 127.680 1.00 16.56  ? 111 ARG D NE    1 
ATOM 2337  C CZ    . ARG D 2 111 ? 112.770 104.251 126.552 1.00 16.56  ? 111 ARG D CZ    1 
ATOM 2338  N NH1   . ARG D 2 111 ? 113.567 105.135 125.974 1.00 16.56  ? 111 ARG D NH1   1 
ATOM 2339  N NH2   . ARG D 2 111 ? 112.601 103.059 125.987 1.00 16.56  ? 111 ARG D NH2   1 
ATOM 2340  N N     . TYR D 2 112 ? 108.119 108.135 130.066 1.00 18.41  ? 112 TYR D N     1 
ATOM 2341  C CA    . TYR D 2 112 ? 108.086 109.502 130.576 1.00 18.41  ? 112 TYR D CA    1 
ATOM 2342  C C     . TYR D 2 112 ? 107.378 109.568 131.923 1.00 18.41  ? 112 TYR D C     1 
ATOM 2343  O O     . TYR D 2 112 ? 107.845 110.236 132.853 1.00 18.41  ? 112 TYR D O     1 
ATOM 2344  C CB    . TYR D 2 112 ? 107.406 110.426 129.564 1.00 18.41  ? 112 TYR D CB    1 
ATOM 2345  C CG    . TYR D 2 112 ? 108.205 110.651 128.300 1.00 18.41  ? 112 TYR D CG    1 
ATOM 2346  C CD1   . TYR D 2 112 ? 109.571 110.406 128.266 1.00 18.41  ? 112 TYR D CD1   1 
ATOM 2347  C CD2   . TYR D 2 112 ? 107.594 111.112 127.141 1.00 18.41  ? 112 TYR D CD2   1 
ATOM 2348  C CE1   . TYR D 2 112 ? 110.306 110.610 127.114 1.00 18.41  ? 112 TYR D CE1   1 
ATOM 2349  C CE2   . TYR D 2 112 ? 108.321 111.320 125.984 1.00 18.41  ? 112 TYR D CE2   1 
ATOM 2350  C CZ    . TYR D 2 112 ? 109.676 111.067 125.977 1.00 18.41  ? 112 TYR D CZ    1 
ATOM 2351  O OH    . TYR D 2 112 ? 110.401 111.273 124.826 1.00 18.41  ? 112 TYR D OH    1 
ATOM 2352  N N     . ASN D 2 113 ? 106.245 108.875 132.048 1.00 18.63  ? 113 ASN D N     1 
ATOM 2353  C CA    . ASN D 2 113 ? 105.512 108.847 133.306 1.00 18.63  ? 113 ASN D CA    1 
ATOM 2354  C C     . ASN D 2 113 ? 106.077 107.835 134.291 1.00 18.63  ? 113 ASN D C     1 
ATOM 2355  O O     . ASN D 2 113 ? 105.563 107.736 135.410 1.00 18.63  ? 113 ASN D O     1 
ATOM 2356  C CB    . ASN D 2 113 ? 104.035 108.548 133.048 1.00 18.63  ? 113 ASN D CB    1 
ATOM 2357  C CG    . ASN D 2 113 ? 103.328 109.683 132.339 1.00 18.63  ? 113 ASN D CG    1 
ATOM 2358  O OD1   . ASN D 2 113 ? 102.582 110.444 132.952 1.00 18.63  ? 113 ASN D OD1   1 
ATOM 2359  N ND2   . ASN D 2 113 ? 103.565 109.805 131.040 1.00 18.63  ? 113 ASN D ND2   1 
ATOM 2360  N N     . LYS D 2 114 ? 107.101 107.077 133.896 1.00 20.05  ? 114 LYS D N     1 
ATOM 2361  C CA    . LYS D 2 114 ? 107.804 106.100 134.725 1.00 20.05  ? 114 LYS D CA    1 
ATOM 2362  C C     . LYS D 2 114 ? 106.942 104.897 135.084 1.00 20.05  ? 114 LYS D C     1 
ATOM 2363  O O     . LYS D 2 114 ? 107.400 104.016 135.822 1.00 20.05  ? 114 LYS D O     1 
ATOM 2364  C CB    . LYS D 2 114 ? 108.361 106.741 136.002 1.00 20.05  ? 114 LYS D CB    1 
ATOM 2365  C CG    . LYS D 2 114 ? 109.287 107.918 135.733 1.00 20.05  ? 114 LYS D CG    1 
ATOM 2366  C CD    . LYS D 2 114 ? 109.311 108.896 136.895 1.00 20.05  ? 114 LYS D CD    1 
ATOM 2367  C CE    . LYS D 2 114 ? 110.100 110.146 136.540 1.00 20.05  ? 114 LYS D CE    1 
ATOM 2368  N NZ    . LYS D 2 114 ? 110.020 111.180 137.607 1.00 20.05  ? 114 LYS D NZ    1 
ATOM 2369  N N     . LYS D 2 115 ? 105.719 104.826 134.584 1.00 20.86  ? 115 LYS D N     1 
ATOM 2370  C CA    . LYS D 2 115 ? 104.882 103.654 134.800 1.00 20.86  ? 115 LYS D CA    1 
ATOM 2371  C C     . LYS D 2 115 ? 105.371 102.506 133.927 1.00 20.86  ? 115 LYS D C     1 
ATOM 2372  O O     . LYS D 2 115 ? 105.409 102.648 132.698 1.00 20.86  ? 115 LYS D O     1 
ATOM 2373  C CB    . LYS D 2 115 ? 103.428 103.980 134.484 1.00 20.86  ? 115 LYS D CB    1 
ATOM 2374  C CG    . LYS D 2 115 ? 102.882 105.178 135.245 1.00 20.86  ? 115 LYS D CG    1 
ATOM 2375  C CD    . LYS D 2 115 ? 102.898 104.946 136.749 1.00 20.86  ? 115 LYS D CD    1 
ATOM 2376  C CE    . LYS D 2 115 ? 102.346 106.145 137.503 1.00 20.86  ? 115 LYS D CE    1 
ATOM 2377  N NZ    . LYS D 2 115 ? 102.269 105.891 138.967 1.00 20.86  ? 115 LYS D NZ    1 
ATOM 2378  N N     . PRO D 2 116 ? 105.743 101.359 134.502 1.00 19.83  ? 116 PRO D N     1 
ATOM 2379  C CA    . PRO D 2 116 ? 106.237 100.245 133.682 1.00 19.83  ? 116 PRO D CA    1 
ATOM 2380  C C     . PRO D 2 116 ? 105.149 99.459  132.969 1.00 19.83  ? 116 PRO D C     1 
ATOM 2381  O O     . PRO D 2 116 ? 105.477 98.522  132.233 1.00 19.83  ? 116 PRO D O     1 
ATOM 2382  C CB    . PRO D 2 116 ? 106.963 99.364  134.706 1.00 19.83  ? 116 PRO D CB    1 
ATOM 2383  C CG    . PRO D 2 116 ? 106.230 99.617  135.976 1.00 19.83  ? 116 PRO D CG    1 
ATOM 2384  C CD    . PRO D 2 116 ? 105.819 101.063 135.942 1.00 19.83  ? 116 PRO D CD    1 
ATOM 2385  N N     . THR D 2 117 ? 103.874 99.789  133.161 1.00 19.66  ? 117 THR D N     1 
ATOM 2386  C CA    . THR D 2 117 ? 102.772 99.017  132.604 1.00 19.66  ? 117 THR D CA    1 
ATOM 2387  C C     . THR D 2 117 ? 102.019 99.836  131.565 1.00 19.66  ? 117 THR D C     1 
ATOM 2388  O O     . THR D 2 117 ? 101.510 100.920 131.864 1.00 19.66  ? 117 THR D O     1 
ATOM 2389  C CB    . THR D 2 117 ? 101.803 98.567  133.700 1.00 19.66  ? 117 THR D CB    1 
ATOM 2390  O OG1   . THR D 2 117 ? 102.484 97.703  134.617 1.00 19.66  ? 117 THR D OG1   1 
ATOM 2391  C CG2   . THR D 2 117 ? 100.627 97.825  133.093 1.00 19.66  ? 117 THR D CG2   1 
ATOM 2392  N N     . ILE D 2 118 ? 101.948 99.308  130.347 1.00 15.84  ? 118 ILE D N     1 
ATOM 2393  C CA    . ILE D 2 118 ? 101.158 99.911  129.279 1.00 15.84  ? 118 ILE D CA    1 
ATOM 2394  C C     . ILE D 2 118 ? 99.707  99.487  129.456 1.00 15.84  ? 118 ILE D C     1 
ATOM 2395  O O     . ILE D 2 118 ? 99.378  98.303  129.333 1.00 15.84  ? 118 ILE D O     1 
ATOM 2396  C CB    . ILE D 2 118 ? 101.685 99.504  127.895 1.00 15.84  ? 118 ILE D CB    1 
ATOM 2397  C CG1   . ILE D 2 118 ? 102.998 100.223 127.595 1.00 15.84  ? 118 ILE D CG1   1 
ATOM 2398  C CG2   . ILE D 2 118 ? 100.649 99.798  126.819 1.00 15.84  ? 118 ILE D CG2   1 
ATOM 2399  C CD1   . ILE D 2 118 ? 103.525 99.956  126.208 1.00 15.84  ? 118 ILE D CD1   1 
ATOM 2400  N N     . THR D 2 119 ? 98.842  100.447 129.750 1.00 14.44  ? 119 THR D N     1 
ATOM 2401  C CA    . THR D 2 119 ? 97.418  100.199 129.921 1.00 14.44  ? 119 THR D CA    1 
ATOM 2402  C C     . THR D 2 119 ? 96.650  100.793 128.747 1.00 14.44  ? 119 THR D C     1 
ATOM 2403  O O     . THR D 2 119 ? 97.231  101.281 127.775 1.00 14.44  ? 119 THR D O     1 
ATOM 2404  C CB    . THR D 2 119 ? 96.905  100.785 131.238 1.00 14.44  ? 119 THR D CB    1 
ATOM 2405  O OG1   . THR D 2 119 ? 96.679  102.190 131.075 1.00 14.44  ? 119 THR D OG1   1 
ATOM 2406  C CG2   . THR D 2 119 ? 97.917  100.568 132.349 1.00 14.44  ? 119 THR D CG2   1 
ATOM 2407  N N     . SER D 2 120 ? 95.320  100.749 128.849 1.00 13.94  ? 120 SER D N     1 
ATOM 2408  C CA    . SER D 2 120 ? 94.490  101.360 127.820 1.00 13.94  ? 120 SER D CA    1 
ATOM 2409  C C     . SER D 2 120 ? 94.701  102.866 127.757 1.00 13.94  ? 120 SER D C     1 
ATOM 2410  O O     . SER D 2 120 ? 94.501  103.475 126.701 1.00 13.94  ? 120 SER D O     1 
ATOM 2411  C CB    . SER D 2 120 ? 93.018  101.041 128.073 1.00 13.94  ? 120 SER D CB    1 
ATOM 2412  O OG    . SER D 2 120 ? 92.582  101.614 129.292 1.00 13.94  ? 120 SER D OG    1 
ATOM 2413  N N     . ARG D 2 121 ? 95.109  103.483 128.868 1.00 12.65  ? 121 ARG D N     1 
ATOM 2414  C CA    . ARG D 2 121 ? 95.333  104.925 128.865 1.00 12.65  ? 121 ARG D CA    1 
ATOM 2415  C C     . ARG D 2 121 ? 96.518  105.307 127.986 1.00 12.65  ? 121 ARG D C     1 
ATOM 2416  O O     . ARG D 2 121 ? 96.451  106.293 127.244 1.00 12.65  ? 121 ARG D O     1 
ATOM 2417  C CB    . ARG D 2 121 ? 95.537  105.433 130.292 1.00 12.65  ? 121 ARG D CB    1 
ATOM 2418  C CG    . ARG D 2 121 ? 94.303  106.091 130.886 1.00 12.65  ? 121 ARG D CG    1 
ATOM 2419  C CD    . ARG D 2 121 ? 94.625  106.817 132.181 1.00 12.65  ? 121 ARG D CD    1 
ATOM 2420  N NE    . ARG D 2 121 ? 93.544  107.704 132.591 1.00 12.65  ? 121 ARG D NE    1 
ATOM 2421  C CZ    . ARG D 2 121 ? 93.368  108.933 132.124 1.00 12.65  ? 121 ARG D CZ    1 
ATOM 2422  N NH1   . ARG D 2 121 ? 94.174  109.445 131.208 1.00 12.65  ? 121 ARG D NH1   1 
ATOM 2423  N NH2   . ARG D 2 121 ? 92.360  109.666 132.587 1.00 12.65  ? 121 ARG D NH2   1 
ATOM 2424  N N     . GLU D 2 122 ? 97.612  104.545 128.053 1.00 13.21  ? 122 GLU D N     1 
ATOM 2425  C CA    . GLU D 2 122 ? 98.760  104.848 127.204 1.00 13.21  ? 122 GLU D CA    1 
ATOM 2426  C C     . GLU D 2 122 ? 98.416  104.689 125.728 1.00 13.21  ? 122 GLU D C     1 
ATOM 2427  O O     . GLU D 2 122 ? 98.803  105.523 124.901 1.00 13.21  ? 122 GLU D O     1 
ATOM 2428  C CB    . GLU D 2 122 ? 99.942  103.956 127.574 1.00 13.21  ? 122 GLU D CB    1 
ATOM 2429  C CG    . GLU D 2 122 ? 101.020 104.644 128.390 1.00 13.21  ? 122 GLU D CG    1 
ATOM 2430  C CD    . GLU D 2 122 ? 100.734 104.631 129.878 1.00 13.21  ? 122 GLU D CD    1 
ATOM 2431  O OE1   . GLU D 2 122 ? 99.552  104.515 130.259 1.00 13.21  ? 122 GLU D OE1   1 
ATOM 2432  O OE2   . GLU D 2 122 ? 101.693 104.740 130.670 1.00 13.21  ? 122 GLU D OE2   1 
ATOM 2433  N N     . ILE D 2 123 ? 97.686  103.627 125.379 1.00 10.80  ? 123 ILE D N     1 
ATOM 2434  C CA    . ILE D 2 123 ? 97.295  103.422 123.986 1.00 10.80  ? 123 ILE D CA    1 
ATOM 2435  C C     . ILE D 2 123 ? 96.350  104.525 123.530 1.00 10.80  ? 123 ILE D C     1 
ATOM 2436  O O     . ILE D 2 123 ? 96.435  105.005 122.394 1.00 10.80  ? 123 ILE D O     1 
ATOM 2437  C CB    . ILE D 2 123 ? 96.673  102.026 123.805 1.00 10.80  ? 123 ILE D CB    1 
ATOM 2438  C CG1   . ILE D 2 123 ? 97.669  100.952 124.234 1.00 10.80  ? 123 ILE D CG1   1 
ATOM 2439  C CG2   . ILE D 2 123 ? 96.274  101.813 122.360 1.00 10.80  ? 123 ILE D CG2   1 
ATOM 2440  C CD1   . ILE D 2 123 ? 98.894  100.873 123.359 1.00 10.80  ? 123 ILE D CD1   1 
ATOM 2441  N N     . GLN D 2 124 ? 95.440  104.949 124.408 1.00 11.56  ? 124 GLN D N     1 
ATOM 2442  C CA    . GLN D 2 124 ? 94.512  106.021 124.064 1.00 11.56  ? 124 GLN D CA    1 
ATOM 2443  C C     . GLN D 2 124 ? 95.251  107.333 123.824 1.00 11.56  ? 124 GLN D C     1 
ATOM 2444  O O     . GLN D 2 124 ? 94.960  108.058 122.865 1.00 11.56  ? 124 GLN D O     1 
ATOM 2445  C CB    . GLN D 2 124 ? 93.473  106.180 125.173 1.00 11.56  ? 124 GLN D CB    1 
ATOM 2446  C CG    . GLN D 2 124 ? 92.329  107.116 124.840 1.00 11.56  ? 124 GLN D CG    1 
ATOM 2447  C CD    . GLN D 2 124 ? 91.237  107.084 125.891 1.00 11.56  ? 124 GLN D CD    1 
ATOM 2448  O OE1   . GLN D 2 124 ? 91.312  106.323 126.855 1.00 11.56  ? 124 GLN D OE1   1 
ATOM 2449  N NE2   . GLN D 2 124 ? 90.215  107.912 125.709 1.00 11.56  ? 124 GLN D NE2   1 
ATOM 2450  N N     . THR D 2 125 ? 96.215  107.654 124.689 1.00 10.64  ? 125 THR D N     1 
ATOM 2451  C CA    . THR D 2 125 ? 96.998  108.870 124.495 1.00 10.64  ? 125 THR D CA    1 
ATOM 2452  C C     . THR D 2 125 ? 97.819  108.791 123.215 1.00 10.64  ? 125 THR D C     1 
ATOM 2453  O O     . THR D 2 125 ? 97.937  109.779 122.479 1.00 10.64  ? 125 THR D O     1 
ATOM 2454  C CB    . THR D 2 125 ? 97.905  109.112 125.701 1.00 10.64  ? 125 THR D CB    1 
ATOM 2455  O OG1   . THR D 2 125 ? 97.111  109.171 126.891 1.00 10.64  ? 125 THR D OG1   1 
ATOM 2456  C CG2   . THR D 2 125 ? 98.646  110.422 125.551 1.00 10.64  ? 125 THR D CG2   1 
ATOM 2457  N N     . SER D 2 126 ? 98.386  107.617 122.926 1.00 9.90   ? 126 SER D N     1 
ATOM 2458  C CA    . SER D 2 126 ? 99.161  107.457 121.702 1.00 9.90   ? 126 SER D CA    1 
ATOM 2459  C C     . SER D 2 126 ? 98.286  107.627 120.468 1.00 9.90   ? 126 SER D C     1 
ATOM 2460  O O     . SER D 2 126 ? 98.716  108.219 119.473 1.00 9.90   ? 126 SER D O     1 
ATOM 2461  C CB    . SER D 2 126 ? 99.841  106.092 121.687 1.00 9.90   ? 126 SER D CB    1 
ATOM 2462  O OG    . SER D 2 126 ? 100.478 105.869 120.444 1.00 9.90   ? 126 SER D OG    1 
ATOM 2463  N N     . VAL D 2 127 ? 97.060  107.103 120.506 1.00 10.15  ? 127 VAL D N     1 
ATOM 2464  C CA    . VAL D 2 127 ? 96.143  107.287 119.386 1.00 10.15  ? 127 VAL D CA    1 
ATOM 2465  C C     . VAL D 2 127 ? 95.773  108.756 119.232 1.00 10.15  ? 127 VAL D C     1 
ATOM 2466  O O     . VAL D 2 127 ? 95.726  109.283 118.114 1.00 10.15  ? 127 VAL D O     1 
ATOM 2467  C CB    . VAL D 2 127 ? 94.896  106.405 119.559 1.00 10.15  ? 127 VAL D CB    1 
ATOM 2468  C CG1   . VAL D 2 127 ? 93.847  106.770 118.522 1.00 10.15  ? 127 VAL D CG1   1 
ATOM 2469  C CG2   . VAL D 2 127 ? 95.271  104.945 119.434 1.00 10.15  ? 127 VAL D CG2   1 
ATOM 2470  N N     . ARG D 2 128 ? 95.502  109.443 120.346 1.00 10.53  ? 128 ARG D N     1 
ATOM 2471  C CA    . ARG D 2 128 ? 95.203  110.871 120.275 1.00 10.53  ? 128 ARG D CA    1 
ATOM 2472  C C     . ARG D 2 128 ? 96.363  111.659 119.683 1.00 10.53  ? 128 ARG D C     1 
ATOM 2473  O O     . ARG D 2 128 ? 96.143  112.642 118.968 1.00 10.53  ? 128 ARG D O     1 
ATOM 2474  C CB    . ARG D 2 128 ? 94.858  111.412 121.662 1.00 10.53  ? 128 ARG D CB    1 
ATOM 2475  C CG    . ARG D 2 128 ? 93.444  111.116 122.116 1.00 10.53  ? 128 ARG D CG    1 
ATOM 2476  C CD    . ARG D 2 128 ? 92.666  112.400 122.311 1.00 10.53  ? 128 ARG D CD    1 
ATOM 2477  N NE    . ARG D 2 128 ? 91.336  112.142 122.845 1.00 10.53  ? 128 ARG D NE    1 
ATOM 2478  C CZ    . ARG D 2 128 ? 91.037  112.157 124.136 1.00 10.53  ? 128 ARG D CZ    1 
ATOM 2479  N NH1   . ARG D 2 128 ? 91.952  112.423 125.054 1.00 10.53  ? 128 ARG D NH1   1 
ATOM 2480  N NH2   . ARG D 2 128 ? 89.790  111.899 124.516 1.00 10.53  ? 128 ARG D NH2   1 
ATOM 2481  N N     . LEU D 2 129 ? 97.599  111.246 119.963 1.00 10.28  ? 129 LEU D N     1 
ATOM 2482  C CA    . LEU D 2 129 ? 98.756  111.947 119.414 1.00 10.28  ? 129 LEU D CA    1 
ATOM 2483  C C     . LEU D 2 129 ? 98.953  111.643 117.931 1.00 10.28  ? 129 LEU D C     1 
ATOM 2484  O O     . LEU D 2 129 ? 99.155  112.554 117.122 1.00 10.28  ? 129 LEU D O     1 
ATOM 2485  C CB    . LEU D 2 129 ? 100.015 111.583 120.204 1.00 10.28  ? 129 LEU D CB    1 
ATOM 2486  C CG    . LEU D 2 129 ? 100.071 112.110 121.636 1.00 10.28  ? 129 LEU D CG    1 
ATOM 2487  C CD1   . LEU D 2 129 ? 101.363 111.691 122.314 1.00 10.28  ? 129 LEU D CD1   1 
ATOM 2488  C CD2   . LEU D 2 129 ? 99.922  113.619 121.648 1.00 10.28  ? 129 LEU D CD2   1 
ATOM 2489  N N     . VAL D 2 130 ? 98.894  110.363 117.557 1.00 10.65  ? 130 VAL D N     1 
ATOM 2490  C CA    . VAL D 2 130 ? 99.268  109.963 116.202 1.00 10.65  ? 130 VAL D CA    1 
ATOM 2491  C C     . VAL D 2 130 ? 98.169  110.316 115.209 1.00 10.65  ? 130 VAL D C     1 
ATOM 2492  O O     . VAL D 2 130 ? 98.373  111.112 114.285 1.00 10.65  ? 130 VAL D O     1 
ATOM 2493  C CB    . VAL D 2 130 ? 99.597  108.461 116.158 1.00 10.65  ? 130 VAL D CB    1 
ATOM 2494  C CG1   . VAL D 2 130 ? 99.819  108.017 114.722 1.00 10.65  ? 130 VAL D CG1   1 
ATOM 2495  C CG2   . VAL D 2 130 ? 100.817 108.166 117.012 1.00 10.65  ? 130 VAL D CG2   1 
ATOM 2496  N N     . LEU D 2 131 ? 96.998  109.724 115.375 1.00 13.32  ? 131 LEU D N     1 
ATOM 2497  C CA    . LEU D 2 131 ? 95.918  109.919 114.418 1.00 13.32  ? 131 LEU D CA    1 
ATOM 2498  C C     . LEU D 2 131 ? 95.369  111.338 114.532 1.00 13.32  ? 131 LEU D C     1 
ATOM 2499  O O     . LEU D 2 131 ? 95.164  111.827 115.645 1.00 13.32  ? 131 LEU D O     1 
ATOM 2500  C CB    . LEU D 2 131 ? 94.813  108.899 114.654 1.00 13.32  ? 131 LEU D CB    1 
ATOM 2501  C CG    . LEU D 2 131 ? 95.322  107.456 114.644 1.00 13.32  ? 131 LEU D CG    1 
ATOM 2502  C CD1   . LEU D 2 131 ? 94.169  106.483 114.723 1.00 13.32  ? 131 LEU D CD1   1 
ATOM 2503  C CD2   . LEU D 2 131 ? 96.157  107.196 113.405 1.00 13.32  ? 131 LEU D CD2   1 
ATOM 2504  N N     . PRO D 2 132 ? 95.153  112.032 113.418 1.00 16.56  ? 132 PRO D N     1 
ATOM 2505  C CA    . PRO D 2 132 ? 94.675  113.415 113.478 1.00 16.56  ? 132 PRO D CA    1 
ATOM 2506  C C     . PRO D 2 132 ? 93.166  113.549 113.334 1.00 16.56  ? 132 PRO D C     1 
ATOM 2507  O O     . PRO D 2 132 ? 92.520  112.857 112.545 1.00 16.56  ? 132 PRO D O     1 
ATOM 2508  C CB    . PRO D 2 132 ? 95.389  114.059 112.282 1.00 16.56  ? 132 PRO D CB    1 
ATOM 2509  C CG    . PRO D 2 132 ? 95.454  112.945 111.277 1.00 16.56  ? 132 PRO D CG    1 
ATOM 2510  C CD    . PRO D 2 132 ? 95.536  111.644 112.049 1.00 16.56  ? 132 PRO D CD    1 
ATOM 2511  N N     . GLY D 2 133 ? 92.613  114.467 114.125 1.00 21.17  ? 133 GLY D N     1 
ATOM 2512  C CA    . GLY D 2 133 ? 91.245  114.920 113.912 1.00 21.17  ? 133 GLY D CA    1 
ATOM 2513  C C     . GLY D 2 133 ? 90.212  113.814 114.008 1.00 21.17  ? 133 GLY D C     1 
ATOM 2514  O O     . GLY D 2 133 ? 90.146  113.066 114.992 1.00 21.17  ? 133 GLY D O     1 
ATOM 2515  N N     . GLU D 2 134 ? 89.377  113.725 112.967 1.00 23.57  ? 134 GLU D N     1 
ATOM 2516  C CA    . GLU D 2 134 ? 88.274  112.770 112.960 1.00 23.57  ? 134 GLU D CA    1 
ATOM 2517  C C     . GLU D 2 134 ? 88.769  111.340 113.122 1.00 23.57  ? 134 GLU D C     1 
ATOM 2518  O O     . GLU D 2 134 ? 88.101  110.511 113.753 1.00 23.57  ? 134 GLU D O     1 
ATOM 2519  C CB    . GLU D 2 134 ? 87.471  112.910 111.666 1.00 23.57  ? 134 GLU D CB    1 
ATOM 2520  C CG    . GLU D 2 134 ? 86.237  113.790 111.776 1.00 23.57  ? 134 GLU D CG    1 
ATOM 2521  C CD    . GLU D 2 134 ? 85.074  113.076 112.438 1.00 23.57  ? 134 GLU D CD    1 
ATOM 2522  O OE1   . GLU D 2 134 ? 85.166  111.848 112.643 1.00 23.57  ? 134 GLU D OE1   1 
ATOM 2523  O OE2   . GLU D 2 134 ? 84.066  113.742 112.755 1.00 23.57  ? 134 GLU D OE2   1 
ATOM 2524  N N     . LEU D 2 135 ? 89.933  111.028 112.549 1.00 19.41  ? 135 LEU D N     1 
ATOM 2525  C CA    . LEU D 2 135 ? 90.511  109.704 112.744 1.00 19.41  ? 135 LEU D CA    1 
ATOM 2526  C C     . LEU D 2 135 ? 90.784  109.449 114.218 1.00 19.41  ? 135 LEU D C     1 
ATOM 2527  O O     . LEU D 2 135 ? 90.465  108.376 114.741 1.00 19.41  ? 135 LEU D O     1 
ATOM 2528  C CB    . LEU D 2 135 ? 91.791  109.555 111.925 1.00 19.41  ? 135 LEU D CB    1 
ATOM 2529  C CG    . LEU D 2 135 ? 91.617  109.204 110.448 1.00 19.41  ? 135 LEU D CG    1 
ATOM 2530  C CD1   . LEU D 2 135 ? 92.970  109.044 109.783 1.00 19.41  ? 135 LEU D CD1   1 
ATOM 2531  C CD2   . LEU D 2 135 ? 90.790  107.939 110.299 1.00 19.41  ? 135 LEU D CD2   1 
ATOM 2532  N N     . ALA D 2 136 ? 91.359  110.436 114.909 1.00 20.43  ? 136 ALA D N     1 
ATOM 2533  C CA    . ALA D 2 136 ? 91.612  110.290 116.339 1.00 20.43  ? 136 ALA D CA    1 
ATOM 2534  C C     . ALA D 2 136 ? 90.313  110.089 117.102 1.00 20.43  ? 136 ALA D C     1 
ATOM 2535  O O     . ALA D 2 136 ? 90.215  109.207 117.962 1.00 20.43  ? 136 ALA D O     1 
ATOM 2536  C CB    . ALA D 2 136 ? 92.355  111.513 116.872 1.00 20.43  ? 136 ALA D CB    1 
ATOM 2537  N N     . LYS D 2 137 ? 89.298  110.898 116.792 1.00 23.55  ? 137 LYS D N     1 
ATOM 2538  C CA    . LYS D 2 137 ? 88.023  110.795 117.498 1.00 23.55  ? 137 LYS D CA    1 
ATOM 2539  C C     . LYS D 2 137 ? 87.409  109.411 117.325 1.00 23.55  ? 137 LYS D C     1 
ATOM 2540  O O     . LYS D 2 137 ? 87.047  108.747 118.308 1.00 23.55  ? 137 LYS D O     1 
ATOM 2541  C CB    . LYS D 2 137 ? 87.059  111.871 116.998 1.00 23.55  ? 137 LYS D CB    1 
ATOM 2542  C CG    . LYS D 2 137 ? 87.598  113.290 117.067 1.00 23.55  ? 137 LYS D CG    1 
ATOM 2543  C CD    . LYS D 2 137 ? 86.611  114.279 116.463 1.00 23.55  ? 137 LYS D CD    1 
ATOM 2544  C CE    . LYS D 2 137 ? 87.179  115.687 116.440 1.00 23.55  ? 137 LYS D CE    1 
ATOM 2545  N NZ    . LYS D 2 137 ? 86.204  116.671 115.898 1.00 23.55  ? 137 LYS D NZ    1 
ATOM 2546  N N     . HIS D 2 138 ? 87.290  108.955 116.077 1.00 23.30  ? 138 HIS D N     1 
ATOM 2547  C CA    . HIS D 2 138 ? 86.656  107.668 115.819 1.00 23.30  ? 138 HIS D CA    1 
ATOM 2548  C C     . HIS D 2 138 ? 87.479  106.515 116.376 1.00 23.30  ? 138 HIS D C     1 
ATOM 2549  O O     . HIS D 2 138 ? 86.917  105.546 116.896 1.00 23.30  ? 138 HIS D O     1 
ATOM 2550  C CB    . HIS D 2 138 ? 86.418  107.489 114.322 1.00 23.30  ? 138 HIS D CB    1 
ATOM 2551  C CG    . HIS D 2 138 ? 85.232  108.241 113.808 1.00 23.30  ? 138 HIS D CG    1 
ATOM 2552  N ND1   . HIS D 2 138 ? 84.801  108.150 112.503 1.00 23.30  ? 138 HIS D ND1   1 
ATOM 2553  C CD2   . HIS D 2 138 ? 84.381  109.094 114.427 1.00 23.30  ? 138 HIS D CD2   1 
ATOM 2554  C CE1   . HIS D 2 138 ? 83.738  108.917 112.338 1.00 23.30  ? 138 HIS D CE1   1 
ATOM 2555  N NE2   . HIS D 2 138 ? 83.463  109.501 113.490 1.00 23.30  ? 138 HIS D NE2   1 
ATOM 2556  N N     . ALA D 2 139 ? 88.808  106.589 116.275 1.00 22.30  ? 139 ALA D N     1 
ATOM 2557  C CA    . ALA D 2 139 ? 89.644  105.527 116.818 1.00 22.30  ? 139 ALA D CA    1 
ATOM 2558  C C     . ALA D 2 139 ? 89.522  105.447 118.333 1.00 22.30  ? 139 ALA D C     1 
ATOM 2559  O O     . ALA D 2 139 ? 89.456  104.350 118.896 1.00 22.30  ? 139 ALA D O     1 
ATOM 2560  C CB    . ALA D 2 139 ? 91.098  105.742 116.410 1.00 22.30  ? 139 ALA D CB    1 
ATOM 2561  N N     . VAL D 2 140 ? 89.498  106.596 119.013 1.00 20.54  ? 140 VAL D N     1 
ATOM 2562  C CA    . VAL D 2 140 ? 89.336  106.582 120.462 1.00 20.54  ? 140 VAL D CA    1 
ATOM 2563  C C     . VAL D 2 140 ? 87.971  106.022 120.838 1.00 20.54  ? 140 VAL D C     1 
ATOM 2564  O O     . VAL D 2 140 ? 87.850  105.237 121.786 1.00 20.54  ? 140 VAL D O     1 
ATOM 2565  C CB    . VAL D 2 140 ? 89.557  107.989 121.044 1.00 20.54  ? 140 VAL D CB    1 
ATOM 2566  C CG1   . VAL D 2 140 ? 89.085  108.046 122.488 1.00 20.54  ? 140 VAL D CG1   1 
ATOM 2567  C CG2   . VAL D 2 140 ? 91.024  108.363 120.960 1.00 20.54  ? 140 VAL D CG2   1 
ATOM 2568  N N     . SER D 2 141 ? 86.925  106.401 120.099 1.00 23.69  ? 141 SER D N     1 
ATOM 2569  C CA    . SER D 2 141 ? 85.598  105.864 120.385 1.00 23.69  ? 141 SER D CA    1 
ATOM 2570  C C     . SER D 2 141 ? 85.561  104.350 120.193 1.00 23.69  ? 141 SER D C     1 
ATOM 2571  O O     . SER D 2 141 ? 85.015  103.619 121.029 1.00 23.69  ? 141 SER D O     1 
ATOM 2572  C CB    . SER D 2 141 ? 84.555  106.546 119.501 1.00 23.69  ? 141 SER D CB    1 
ATOM 2573  O OG    . SER D 2 141 ? 83.255  106.062 119.786 1.00 23.69  ? 141 SER D OG    1 
ATOM 2574  N N     . GLU D 2 142 ? 86.145  103.861 119.095 1.00 24.69  ? 142 GLU D N     1 
ATOM 2575  C CA    . GLU D 2 142 ? 86.163  102.425 118.832 1.00 24.69  ? 142 GLU D CA    1 
ATOM 2576  C C     . GLU D 2 142 ? 86.958  101.676 119.892 1.00 24.69  ? 142 GLU D C     1 
ATOM 2577  O O     . GLU D 2 142 ? 86.540  100.608 120.353 1.00 24.69  ? 142 GLU D O     1 
ATOM 2578  C CB    . GLU D 2 142 ? 86.739  102.153 117.442 1.00 24.69  ? 142 GLU D CB    1 
ATOM 2579  C CG    . GLU D 2 142 ? 85.839  102.580 116.294 1.00 24.69  ? 142 GLU D CG    1 
ATOM 2580  C CD    . GLU D 2 142 ? 84.724  101.588 116.024 1.00 24.69  ? 142 GLU D CD    1 
ATOM 2581  O OE1   . GLU D 2 142 ? 84.796  100.456 116.545 1.00 24.69  ? 142 GLU D OE1   1 
ATOM 2582  O OE2   . GLU D 2 142 ? 83.778  101.940 115.289 1.00 24.69  ? 142 GLU D OE2   1 
ATOM 2583  N N     . GLY D 2 143 ? 88.113  102.216 120.285 1.00 24.38  ? 143 GLY D N     1 
ATOM 2584  C CA    . GLY D 2 143 ? 88.902  101.575 121.322 1.00 24.38  ? 143 GLY D CA    1 
ATOM 2585  C C     . GLY D 2 143 ? 88.181  101.527 122.654 1.00 24.38  ? 143 GLY D C     1 
ATOM 2586  O O     . GLY D 2 143 ? 88.203  100.506 123.345 1.00 24.38  ? 143 GLY D O     1 
ATOM 2587  N N     . THR D 2 144 ? 87.536  102.632 123.036 1.00 24.68  ? 144 THR D N     1 
ATOM 2588  C CA    . THR D 2 144 ? 86.778  102.646 124.281 1.00 24.68  ? 144 THR D CA    1 
ATOM 2589  C C     . THR D 2 144 ? 85.633  101.643 124.235 1.00 24.68  ? 144 THR D C     1 
ATOM 2590  O O     . THR D 2 144 ? 85.392  100.923 125.211 1.00 24.68  ? 144 THR D O     1 
ATOM 2591  C CB    . THR D 2 144 ? 86.250  104.054 124.557 1.00 24.68  ? 144 THR D CB    1 
ATOM 2592  O OG1   . THR D 2 144 ? 87.351  104.964 124.661 1.00 24.68  ? 144 THR D OG1   1 
ATOM 2593  C CG2   . THR D 2 144 ? 85.460  104.083 125.855 1.00 24.68  ? 144 THR D CG2   1 
ATOM 2594  N N     . LYS D 2 145 ? 84.926  101.572 123.104 1.00 25.24  ? 145 LYS D N     1 
ATOM 2595  C CA    . LYS D 2 145 ? 83.841  100.606 122.962 1.00 25.24  ? 145 LYS D CA    1 
ATOM 2596  C C     . LYS D 2 145 ? 84.357  99.177  123.083 1.00 25.24  ? 145 LYS D C     1 
ATOM 2597  O O     . LYS D 2 145 ? 83.756  98.340  123.769 1.00 25.24  ? 145 LYS D O     1 
ATOM 2598  C CB    . LYS D 2 145 ? 83.136  100.814 121.620 1.00 25.24  ? 145 LYS D CB    1 
ATOM 2599  C CG    . LYS D 2 145 ? 82.227  99.671  121.211 1.00 25.24  ? 145 LYS D CG    1 
ATOM 2600  C CD    . LYS D 2 145 ? 81.841  99.770  119.744 1.00 25.24  ? 145 LYS D CD    1 
ATOM 2601  C CE    . LYS D 2 145 ? 81.086  98.532  119.284 1.00 25.24  ? 145 LYS D CE    1 
ATOM 2602  N NZ    . LYS D 2 145 ? 80.784  98.564  117.825 1.00 25.24  ? 145 LYS D NZ    1 
ATOM 2603  N N     . ALA D 2 146 ? 85.479  98.881  122.423 1.00 25.09  ? 146 ALA D N     1 
ATOM 2604  C CA    . ALA D 2 146 ? 86.028  97.530  122.467 1.00 25.09  ? 146 ALA D CA    1 
ATOM 2605  C C     . ALA D 2 146 ? 86.483  97.163  123.873 1.00 25.09  ? 146 ALA D C     1 
ATOM 2606  O O     . ALA D 2 146 ? 86.238  96.045  124.338 1.00 25.09  ? 146 ALA D O     1 
ATOM 2607  C CB    . ALA D 2 146 ? 87.183  97.401  121.478 1.00 25.09  ? 146 ALA D CB    1 
ATOM 2608  N N     . VAL D 2 147 ? 87.147  98.092  124.566 1.00 24.93  ? 147 VAL D N     1 
ATOM 2609  C CA    . VAL D 2 147 ? 87.588  97.822  125.932 1.00 24.93  ? 147 VAL D CA    1 
ATOM 2610  C C     . VAL D 2 147 ? 86.390  97.606  126.846 1.00 24.93  ? 147 VAL D C     1 
ATOM 2611  O O     . VAL D 2 147 ? 86.389  96.699  127.686 1.00 24.93  ? 147 VAL D O     1 
ATOM 2612  C CB    . VAL D 2 147 ? 88.493  98.958  126.441 1.00 24.93  ? 147 VAL D CB    1 
ATOM 2613  C CG1   . VAL D 2 147 ? 88.779  98.782  127.923 1.00 24.93  ? 147 VAL D CG1   1 
ATOM 2614  C CG2   . VAL D 2 147 ? 89.788  98.983  125.657 1.00 24.93  ? 147 VAL D CG2   1 
ATOM 2615  N N     . THR D 2 148 ? 85.351  98.432  126.701 1.00 27.72  ? 148 THR D N     1 
ATOM 2616  C CA    . THR D 2 148 ? 84.160  98.273  127.528 1.00 27.72  ? 148 THR D CA    1 
ATOM 2617  C C     . THR D 2 148 ? 83.501  96.919  127.288 1.00 27.72  ? 148 THR D C     1 
ATOM 2618  O O     . THR D 2 148 ? 83.090  96.239  128.235 1.00 27.72  ? 148 THR D O     1 
ATOM 2619  C CB    . THR D 2 148 ? 83.175  99.409  127.249 1.00 27.72  ? 148 THR D CB    1 
ATOM 2620  O OG1   . THR D 2 148 ? 83.812  100.668 127.498 1.00 27.72  ? 148 THR D OG1   1 
ATOM 2621  C CG2   . THR D 2 148 ? 81.954  99.282  128.142 1.00 27.72  ? 148 THR D CG2   1 
ATOM 2622  N N     . LYS D 2 149 ? 83.395  96.508  126.021 1.00 27.90  ? 149 LYS D N     1 
ATOM 2623  C CA    . LYS D 2 149 ? 82.792  95.214  125.717 1.00 27.90  ? 149 LYS D CA    1 
ATOM 2624  C C     . LYS D 2 149 ? 83.651  94.060  126.217 1.00 27.90  ? 149 LYS D C     1 
ATOM 2625  O O     . LYS D 2 149 ? 83.120  93.020  126.625 1.00 27.90  ? 149 LYS D O     1 
ATOM 2626  C CB    . LYS D 2 149 ? 82.552  95.090  124.213 1.00 27.90  ? 149 LYS D CB    1 
ATOM 2627  C CG    . LYS D 2 149 ? 81.789  93.842  123.805 1.00 27.90  ? 149 LYS D CG    1 
ATOM 2628  C CD    . LYS D 2 149 ? 81.459  93.856  122.322 1.00 27.90  ? 149 LYS D CD    1 
ATOM 2629  C CE    . LYS D 2 149 ? 80.634  92.640  121.928 1.00 27.90  ? 149 LYS D CE    1 
ATOM 2630  N NZ    . LYS D 2 149 ? 80.283  92.642  120.479 1.00 27.90  ? 149 LYS D NZ    1 
ATOM 2631  N N     . PHE D 2 150 ? 84.975  94.221  126.194 1.00 28.31  ? 150 PHE D N     1 
ATOM 2632  C CA    . PHE D 2 150 ? 85.863  93.153  126.640 1.00 28.31  ? 150 PHE D CA    1 
ATOM 2633  C C     . PHE D 2 150 ? 85.832  93.002  128.156 1.00 28.31  ? 150 PHE D C     1 
ATOM 2634  O O     . PHE D 2 150 ? 85.809  91.881  128.677 1.00 28.31  ? 150 PHE D O     1 
ATOM 2635  C CB    . PHE D 2 150 ? 87.286  93.421  126.148 1.00 28.31  ? 150 PHE D CB    1 
ATOM 2636  C CG    . PHE D 2 150 ? 88.303  92.451  126.671 1.00 28.31  ? 150 PHE D CG    1 
ATOM 2637  C CD1   . PHE D 2 150 ? 88.384  91.169  126.157 1.00 28.31  ? 150 PHE D CD1   1 
ATOM 2638  C CD2   . PHE D 2 150 ? 89.185  92.825  127.668 1.00 28.31  ? 150 PHE D CD2   1 
ATOM 2639  C CE1   . PHE D 2 150 ? 89.321  90.276  126.634 1.00 28.31  ? 150 PHE D CE1   1 
ATOM 2640  C CE2   . PHE D 2 150 ? 90.124  91.936  128.147 1.00 28.31  ? 150 PHE D CE2   1 
ATOM 2641  C CZ    . PHE D 2 150 ? 90.191  90.661  127.629 1.00 28.31  ? 150 PHE D CZ    1 
ATOM 2642  N N     . THR D 2 151 ? 85.842  94.123  128.882 1.00 31.25  ? 151 THR D N     1 
ATOM 2643  C CA    . THR D 2 151 ? 85.842  94.062  130.341 1.00 31.25  ? 151 THR D CA    1 
ATOM 2644  C C     . THR D 2 151 ? 84.554  93.447  130.872 1.00 31.25  ? 151 THR D C     1 
ATOM 2645  O O     . THR D 2 151 ? 84.581  92.661  131.826 1.00 31.25  ? 151 THR D O     1 
ATOM 2646  C CB    . THR D 2 151 ? 86.043  95.459  130.930 1.00 31.25  ? 151 THR D CB    1 
ATOM 2647  O OG1   . THR D 2 151 ? 85.066  96.357  130.386 1.00 31.25  ? 151 THR D OG1   1 
ATOM 2648  C CG2   . THR D 2 151 ? 87.439  95.975  130.618 1.00 31.25  ? 151 THR D CG2   1 
ATOM 2649  N N     . SER D 2 152 ? 83.419  93.789  130.271 1.00 31.97  ? 152 SER D N     1 
ATOM 2650  C CA    . SER D 2 152 ? 82.128  93.285  130.728 1.00 31.97  ? 152 SER D CA    1 
ATOM 2651  C C     . SER D 2 152 ? 81.948  91.812  130.375 1.00 31.97  ? 152 SER D C     1 
ATOM 2652  O O     . SER D 2 152 ? 82.848  91.181  129.822 1.00 31.97  ? 152 SER D O     1 
ATOM 2653  C CB    . SER D 2 152 ? 80.988  94.110  130.129 1.00 31.97  ? 152 SER D CB    1 
ATOM 2654  O OG    . SER D 2 152 ? 80.986  94.026  128.715 1.00 31.97  ? 152 SER D OG    1 
ATOM 2655  N N     . ILE E 3 63  ? 107.364 139.322 120.024 1.00 10.11  ? 63  ILE E N     1 
ATOM 2656  C CA    . ILE E 3 63  ? 105.962 139.193 120.399 1.00 10.11  ? 63  ILE E CA    1 
ATOM 2657  C C     . ILE E 3 63  ? 105.761 139.652 121.838 1.00 10.11  ? 63  ILE E C     1 
ATOM 2658  O O     . ILE E 3 63  ? 106.535 139.292 122.723 1.00 10.11  ? 63  ILE E O     1 
ATOM 2659  C CB    . ILE E 3 63  ? 105.467 137.747 120.219 1.00 10.11  ? 63  ILE E CB    1 
ATOM 2660  C CG1   . ILE E 3 63  ? 105.692 137.271 118.784 1.00 10.11  ? 63  ILE E CG1   1 
ATOM 2661  C CG2   . ILE E 3 63  ? 103.997 137.638 120.578 1.00 10.11  ? 63  ILE E CG2   1 
ATOM 2662  C CD1   . ILE E 3 63  ? 105.216 135.861 118.539 1.00 10.11  ? 63  ILE E CD1   1 
ATOM 2663  N N     . ARG E 3 64  ? 104.722 140.451 122.064 1.00 12.77  ? 64  ARG E N     1 
ATOM 2664  C CA    . ARG E 3 64  ? 104.400 140.908 123.407 1.00 12.77  ? 64  ARG E CA    1 
ATOM 2665  C C     . ARG E 3 64  ? 104.001 139.729 124.288 1.00 12.77  ? 64  ARG E C     1 
ATOM 2666  O O     . ARG E 3 64  ? 103.344 138.785 123.842 1.00 12.77  ? 64  ARG E O     1 
ATOM 2667  C CB    . ARG E 3 64  ? 103.278 141.942 123.357 1.00 12.77  ? 64  ARG E CB    1 
ATOM 2668  C CG    . ARG E 3 64  ? 103.583 143.120 122.452 1.00 12.77  ? 64  ARG E CG    1 
ATOM 2669  C CD    . ARG E 3 64  ? 104.622 144.033 123.074 1.00 12.77  ? 64  ARG E CD    1 
ATOM 2670  N NE    . ARG E 3 64  ? 104.028 144.933 124.054 1.00 12.77  ? 64  ARG E NE    1 
ATOM 2671  C CZ    . ARG E 3 64  ? 104.719 145.747 124.840 1.00 12.77  ? 64  ARG E CZ    1 
ATOM 2672  N NH1   . ARG E 3 64  ? 106.041 145.781 124.806 1.00 12.77  ? 64  ARG E NH1   1 
ATOM 2673  N NH2   . ARG E 3 64  ? 104.068 146.544 125.682 1.00 12.77  ? 64  ARG E NH2   1 
ATOM 2674  N N     . LYS E 3 65  ? 104.405 139.794 125.558 1.00 11.40  ? 65  LYS E N     1 
ATOM 2675  C CA    . LYS E 3 65  ? 104.268 138.642 126.444 1.00 11.40  ? 65  LYS E CA    1 
ATOM 2676  C C     . LYS E 3 65  ? 102.820 138.417 126.863 1.00 11.40  ? 65  LYS E C     1 
ATOM 2677  O O     . LYS E 3 65  ? 102.270 137.329 126.664 1.00 11.40  ? 65  LYS E O     1 
ATOM 2678  C CB    . LYS E 3 65  ? 105.163 138.814 127.674 1.00 11.40  ? 65  LYS E CB    1 
ATOM 2679  C CG    . LYS E 3 65  ? 106.647 138.718 127.373 1.00 11.40  ? 65  LYS E CG    1 
ATOM 2680  C CD    . LYS E 3 65  ? 107.465 138.613 128.649 1.00 11.40  ? 65  LYS E CD    1 
ATOM 2681  C CE    . LYS E 3 65  ? 108.939 138.396 128.345 1.00 11.40  ? 65  LYS E CE    1 
ATOM 2682  N NZ    . LYS E 3 65  ? 109.740 138.241 129.590 1.00 11.40  ? 65  LYS E NZ    1 
ATOM 2683  N N     . LEU E 3 66  ? 102.193 139.430 127.460 1.00 11.31  ? 66  LEU E N     1 
ATOM 2684  C CA    . LEU E 3 66  ? 100.831 139.259 127.961 1.00 11.31  ? 66  LEU E CA    1 
ATOM 2685  C C     . LEU E 3 66  ? 99.803  138.968 126.869 1.00 11.31  ? 66  LEU E C     1 
ATOM 2686  O O     . LEU E 3 66  ? 98.960  138.077 127.083 1.00 11.31  ? 66  LEU E O     1 
ATOM 2687  C CB    . LEU E 3 66  ? 100.424 140.491 128.781 1.00 11.31  ? 66  LEU E CB    1 
ATOM 2688  C CG    . LEU E 3 66  ? 99.145  140.343 129.605 1.00 11.31  ? 66  LEU E CG    1 
ATOM 2689  C CD1   . LEU E 3 66  ? 99.247  139.127 130.510 1.00 11.31  ? 66  LEU E CD1   1 
ATOM 2690  C CD2   . LEU E 3 66  ? 98.878  141.601 130.419 1.00 11.31  ? 66  LEU E CD2   1 
ATOM 2691  N N     . PRO E 3 67  ? 99.773  139.673 125.728 1.00 11.30  ? 67  PRO E N     1 
ATOM 2692  C CA    . PRO E 3 67  ? 98.817  139.284 124.677 1.00 11.30  ? 67  PRO E CA    1 
ATOM 2693  C C     . PRO E 3 67  ? 99.045  137.881 124.152 1.00 11.30  ? 67  PRO E C     1 
ATOM 2694  O O     . PRO E 3 67  ? 98.077  137.177 123.843 1.00 11.30  ? 67  PRO E O     1 
ATOM 2695  C CB    . PRO E 3 67  ? 99.038  140.340 123.587 1.00 11.30  ? 67  PRO E CB    1 
ATOM 2696  C CG    . PRO E 3 67  ? 99.661  141.484 124.287 1.00 11.30  ? 67  PRO E CG    1 
ATOM 2697  C CD    . PRO E 3 67  ? 100.518 140.885 125.352 1.00 11.30  ? 67  PRO E CD    1 
ATOM 2698  N N     . PHE E 3 68  ? 100.302 137.443 124.053 1.00 10.27  ? 68  PHE E N     1 
ATOM 2699  C CA    . PHE E 3 68  ? 100.550 136.078 123.605 1.00 10.27  ? 68  PHE E CA    1 
ATOM 2700  C C     . PHE E 3 68  ? 100.102 135.064 124.646 1.00 10.27  ? 68  PHE E C     1 
ATOM 2701  O O     . PHE E 3 68  ? 99.615  133.988 124.289 1.00 10.27  ? 68  PHE E O     1 
ATOM 2702  C CB    . PHE E 3 68  ? 102.027 135.873 123.275 1.00 10.27  ? 68  PHE E CB    1 
ATOM 2703  C CG    . PHE E 3 68  ? 102.309 134.579 122.570 1.00 10.27  ? 68  PHE E CG    1 
ATOM 2704  C CD1   . PHE E 3 68  ? 102.181 134.485 121.195 1.00 10.27  ? 68  PHE E CD1   1 
ATOM 2705  C CD2   . PHE E 3 68  ? 102.692 133.454 123.277 1.00 10.27  ? 68  PHE E CD2   1 
ATOM 2706  C CE1   . PHE E 3 68  ? 102.434 133.299 120.540 1.00 10.27  ? 68  PHE E CE1   1 
ATOM 2707  C CE2   . PHE E 3 68  ? 102.946 132.266 122.625 1.00 10.27  ? 68  PHE E CE2   1 
ATOM 2708  C CZ    . PHE E 3 68  ? 102.816 132.189 121.255 1.00 10.27  ? 68  PHE E CZ    1 
ATOM 2709  N N     . GLN E 3 69  ? 100.259 135.385 125.931 1.00 11.32  ? 69  GLN E N     1 
ATOM 2710  C CA    . GLN E 3 69  ? 99.755  134.504 126.979 1.00 11.32  ? 69  GLN E CA    1 
ATOM 2711  C C     . GLN E 3 69  ? 98.237  134.397 126.920 1.00 11.32  ? 69  GLN E C     1 
ATOM 2712  O O     . GLN E 3 69  ? 97.674  133.302 127.056 1.00 11.32  ? 69  GLN E O     1 
ATOM 2713  C CB    . GLN E 3 69  ? 100.216 135.012 128.344 1.00 11.32  ? 69  GLN E CB    1 
ATOM 2714  C CG    . GLN E 3 69  ? 99.656  134.246 129.522 1.00 11.32  ? 69  GLN E CG    1 
ATOM 2715  C CD    . GLN E 3 69  ? 100.228 134.722 130.842 1.00 11.32  ? 69  GLN E CD    1 
ATOM 2716  O OE1   . GLN E 3 69  ? 101.432 134.943 130.969 1.00 11.32  ? 69  GLN E OE1   1 
ATOM 2717  N NE2   . GLN E 3 69  ? 99.363  134.886 131.834 1.00 11.32  ? 69  GLN E NE2   1 
ATOM 2718  N N     . ARG E 3 70  ? 97.556  135.526 126.710 1.00 11.99  ? 70  ARG E N     1 
ATOM 2719  C CA    . ARG E 3 70  ? 96.104  135.486 126.561 1.00 11.99  ? 70  ARG E CA    1 
ATOM 2720  C C     . ARG E 3 70  ? 95.700  134.685 125.330 1.00 11.99  ? 70  ARG E C     1 
ATOM 2721  O O     . ARG E 3 70  ? 94.717  133.938 125.365 1.00 11.99  ? 70  ARG E O     1 
ATOM 2722  C CB    . ARG E 3 70  ? 95.532  136.901 126.492 1.00 11.99  ? 70  ARG E CB    1 
ATOM 2723  C CG    . ARG E 3 70  ? 95.405  137.577 127.842 1.00 11.99  ? 70  ARG E CG    1 
ATOM 2724  C CD    . ARG E 3 70  ? 94.390  138.705 127.795 1.00 11.99  ? 70  ARG E CD    1 
ATOM 2725  N NE    . ARG E 3 70  ? 94.695  139.677 126.753 1.00 11.99  ? 70  ARG E NE    1 
ATOM 2726  C CZ    . ARG E 3 70  ? 95.402  140.782 126.942 1.00 11.99  ? 70  ARG E CZ    1 
ATOM 2727  N NH1   . ARG E 3 70  ? 95.899  141.089 128.128 1.00 11.99  ? 70  ARG E NH1   1 
ATOM 2728  N NH2   . ARG E 3 70  ? 95.613  141.600 125.916 1.00 11.99  ? 70  ARG E NH2   1 
ATOM 2729  N N     . LEU E 3 71  ? 96.448  134.825 124.234 1.00 11.39  ? 71  LEU E N     1 
ATOM 2730  C CA    . LEU E 3 71  ? 96.172  134.039 123.036 1.00 11.39  ? 71  LEU E CA    1 
ATOM 2731  C C     . LEU E 3 71  ? 96.339  132.548 123.300 1.00 11.39  ? 71  LEU E C     1 
ATOM 2732  O O     . LEU E 3 71  ? 95.521  131.735 122.854 1.00 11.39  ? 71  LEU E O     1 
ATOM 2733  C CB    . LEU E 3 71  ? 97.092  134.485 121.900 1.00 11.39  ? 71  LEU E CB    1 
ATOM 2734  C CG    . LEU E 3 71  ? 97.067  133.660 120.612 1.00 11.39  ? 71  LEU E CG    1 
ATOM 2735  C CD1   . LEU E 3 71  ? 95.703  133.730 119.954 1.00 11.39  ? 71  LEU E CD1   1 
ATOM 2736  C CD2   . LEU E 3 71  ? 98.150  134.127 119.654 1.00 11.39  ? 71  LEU E CD2   1 
ATOM 2737  N N     . VAL E 3 72  ? 97.402  132.172 124.014 1.00 11.73  ? 72  VAL E N     1 
ATOM 2738  C CA    . VAL E 3 72  ? 97.640  130.766 124.333 1.00 11.73  ? 72  VAL E CA    1 
ATOM 2739  C C     . VAL E 3 72  ? 96.505  130.217 125.186 1.00 11.73  ? 72  VAL E C     1 
ATOM 2740  O O     . VAL E 3 72  ? 96.006  129.110 124.950 1.00 11.73  ? 72  VAL E O     1 
ATOM 2741  C CB    . VAL E 3 72  ? 99.000  130.596 125.034 1.00 11.73  ? 72  VAL E CB    1 
ATOM 2742  C CG1   . VAL E 3 72  ? 99.098  129.229 125.679 1.00 11.73  ? 72  VAL E CG1   1 
ATOM 2743  C CG2   . VAL E 3 72  ? 100.130 130.790 124.047 1.00 11.73  ? 72  VAL E CG2   1 
ATOM 2744  N N     . ARG E 3 73  ? 96.083  130.982 126.196 1.00 13.04  ? 73  ARG E N     1 
ATOM 2745  C CA    . ARG E 3 73  ? 94.985  130.528 127.045 1.00 13.04  ? 73  ARG E CA    1 
ATOM 2746  C C     . ARG E 3 73  ? 93.686  130.410 126.255 1.00 13.04  ? 73  ARG E C     1 
ATOM 2747  O O     . ARG E 3 73  ? 92.928  129.450 126.433 1.00 13.04  ? 73  ARG E O     1 
ATOM 2748  C CB    . ARG E 3 73  ? 94.815  131.471 128.235 1.00 13.04  ? 73  ARG E CB    1 
ATOM 2749  C CG    . ARG E 3 73  ? 96.016  131.495 129.163 1.00 13.04  ? 73  ARG E CG    1 
ATOM 2750  C CD    . ARG E 3 73  ? 95.790  132.408 130.354 1.00 13.04  ? 73  ARG E CD    1 
ATOM 2751  N NE    . ARG E 3 73  ? 96.975  132.491 131.199 1.00 13.04  ? 73  ARG E NE    1 
ATOM 2752  C CZ    . ARG E 3 73  ? 97.249  131.651 132.186 1.00 13.04  ? 73  ARG E CZ    1 
ATOM 2753  N NH1   . ARG E 3 73  ? 96.440  130.648 132.484 1.00 13.04  ? 73  ARG E NH1   1 
ATOM 2754  N NH2   . ARG E 3 73  ? 98.364  131.819 132.892 1.00 13.04  ? 73  ARG E NH2   1 
ATOM 2755  N N     . GLU E 3 74  ? 93.421  131.366 125.362 1.00 15.52  ? 74  GLU E N     1 
ATOM 2756  C CA    . GLU E 3 74  ? 92.220  131.305 124.534 1.00 15.52  ? 74  GLU E CA    1 
ATOM 2757  C C     . GLU E 3 74  ? 92.235  130.076 123.633 1.00 15.52  ? 74  GLU E C     1 
ATOM 2758  O O     . GLU E 3 74  ? 91.213  129.400 123.467 1.00 15.52  ? 74  GLU E O     1 
ATOM 2759  C CB    . GLU E 3 74  ? 92.099  132.583 123.703 1.00 15.52  ? 74  GLU E CB    1 
ATOM 2760  C CG    . GLU E 3 74  ? 91.238  132.446 122.459 1.00 15.52  ? 74  GLU E CG    1 
ATOM 2761  C CD    . GLU E 3 74  ? 91.214  133.713 121.627 1.00 15.52  ? 74  GLU E CD    1 
ATOM 2762  O OE1   . GLU E 3 74  ? 91.240  134.815 122.214 1.00 15.52  ? 74  GLU E OE1   1 
ATOM 2763  O OE2   . GLU E 3 74  ? 91.175  133.608 120.383 1.00 15.52  ? 74  GLU E OE2   1 
ATOM 2764  N N     . ILE E 3 75  ? 93.389  129.775 123.036 1.00 16.35  ? 75  ILE E N     1 
ATOM 2765  C CA    . ILE E 3 75  ? 93.496  128.606 122.168 1.00 16.35  ? 75  ILE E CA    1 
ATOM 2766  C C     . ILE E 3 75  ? 93.315  127.322 122.970 1.00 16.35  ? 75  ILE E C     1 
ATOM 2767  O O     . ILE E 3 75  ? 92.624  126.394 122.534 1.00 16.35  ? 75  ILE E O     1 
ATOM 2768  C CB    . ILE E 3 75  ? 94.838  128.627 121.413 1.00 16.35  ? 75  ILE E CB    1 
ATOM 2769  C CG1   . ILE E 3 75  ? 94.843  129.757 120.382 1.00 16.35  ? 75  ILE E CG1   1 
ATOM 2770  C CG2   . ILE E 3 75  ? 95.101  127.294 120.741 1.00 16.35  ? 75  ILE E CG2   1 
ATOM 2771  C CD1   . ILE E 3 75  ? 96.148  129.906 119.639 1.00 16.35  ? 75  ILE E CD1   1 
ATOM 2772  N N     . ALA E 3 76  ? 93.930  127.246 124.153 1.00 18.50  ? 76  ALA E N     1 
ATOM 2773  C CA    . ALA E 3 76  ? 93.801  126.055 124.984 1.00 18.50  ? 76  ALA E CA    1 
ATOM 2774  C C     . ALA E 3 76  ? 92.408  125.907 125.578 1.00 18.50  ? 76  ALA E C     1 
ATOM 2775  O O     . ALA E 3 76  ? 92.048  124.807 126.010 1.00 18.50  ? 76  ALA E O     1 
ATOM 2776  C CB    . ALA E 3 76  ? 94.839  126.078 126.103 1.00 18.50  ? 76  ALA E CB    1 
ATOM 2777  N N     . GLN E 3 77  ? 91.625  126.986 125.619 1.00 22.28  ? 77  GLN E N     1 
ATOM 2778  C CA    . GLN E 3 77  ? 90.268  126.905 126.151 1.00 22.28  ? 77  GLN E CA    1 
ATOM 2779  C C     . GLN E 3 77  ? 89.430  125.878 125.394 1.00 22.28  ? 77  GLN E C     1 
ATOM 2780  O O     . GLN E 3 77  ? 88.609  125.169 125.987 1.00 22.28  ? 77  GLN E O     1 
ATOM 2781  C CB    . GLN E 3 77  ? 89.609  128.285 126.091 1.00 22.28  ? 77  GLN E CB    1 
ATOM 2782  C CG    . GLN E 3 77  ? 88.192  128.333 126.632 1.00 22.28  ? 77  GLN E CG    1 
ATOM 2783  C CD    . GLN E 3 77  ? 88.149  128.262 128.142 1.00 22.28  ? 77  GLN E CD    1 
ATOM 2784  O OE1   . GLN E 3 77  ? 89.157  128.481 128.811 1.00 22.28  ? 77  GLN E OE1   1 
ATOM 2785  N NE2   . GLN E 3 77  ? 86.978  127.953 128.688 1.00 22.28  ? 77  GLN E NE2   1 
ATOM 2786  N N     . ASP E 3 78  ? 89.625  125.788 124.076 1.00 24.64  ? 78  ASP E N     1 
ATOM 2787  C CA    . ASP E 3 78  ? 88.790  124.908 123.263 1.00 24.64  ? 78  ASP E CA    1 
ATOM 2788  C C     . ASP E 3 78  ? 89.101  123.437 123.519 1.00 24.64  ? 78  ASP E C     1 
ATOM 2789  O O     . ASP E 3 78  ? 88.184  122.620 123.655 1.00 24.64  ? 78  ASP E O     1 
ATOM 2790  C CB    . ASP E 3 78  ? 88.971  125.239 121.781 1.00 24.64  ? 78  ASP E CB    1 
ATOM 2791  C CG    . ASP E 3 78  ? 88.599  126.672 121.452 1.00 24.64  ? 78  ASP E CG    1 
ATOM 2792  O OD1   . ASP E 3 78  ? 87.723  127.233 122.142 1.00 24.64  ? 78  ASP E OD1   1 
ATOM 2793  O OD2   . ASP E 3 78  ? 89.183  127.236 120.503 1.00 24.64  ? 78  ASP E OD2   1 
ATOM 2794  N N     . PHE E 3 79  ? 90.386  123.080 123.580 1.00 24.25  ? 79  PHE E N     1 
ATOM 2795  C CA    . PHE E 3 79  ? 90.755  121.673 123.712 1.00 24.25  ? 79  PHE E CA    1 
ATOM 2796  C C     . PHE E 3 79  ? 90.333  121.105 125.061 1.00 24.25  ? 79  PHE E C     1 
ATOM 2797  O O     . PHE E 3 79  ? 89.866  119.963 125.140 1.00 24.25  ? 79  PHE E O     1 
ATOM 2798  C CB    . PHE E 3 79  ? 92.260  121.503 123.504 1.00 24.25  ? 79  PHE E CB    1 
ATOM 2799  C CG    . PHE E 3 79  ? 92.737  121.944 122.150 1.00 24.25  ? 79  PHE E CG    1 
ATOM 2800  C CD1   . PHE E 3 79  ? 92.611  121.111 121.051 1.00 24.25  ? 79  PHE E CD1   1 
ATOM 2801  C CD2   . PHE E 3 79  ? 93.313  123.189 121.977 1.00 24.25  ? 79  PHE E CD2   1 
ATOM 2802  C CE1   . PHE E 3 79  ? 93.049  121.513 119.805 1.00 24.25  ? 79  PHE E CE1   1 
ATOM 2803  C CE2   . PHE E 3 79  ? 93.753  123.596 120.734 1.00 24.25  ? 79  PHE E CE2   1 
ATOM 2804  C CZ    . PHE E 3 79  ? 93.620  122.757 119.647 1.00 24.25  ? 79  PHE E CZ    1 
ATOM 2805  N N     . LYS E 3 80  ? 90.492  121.879 126.131 1.00 23.81  ? 80  LYS E N     1 
ATOM 2806  C CA    . LYS E 3 80  ? 90.142  121.409 127.469 1.00 23.81  ? 80  LYS E CA    1 
ATOM 2807  C C     . LYS E 3 80  ? 89.908  122.620 128.354 1.00 23.81  ? 80  LYS E C     1 
ATOM 2808  O O     . LYS E 3 80  ? 90.830  123.411 128.576 1.00 23.81  ? 80  LYS E O     1 
ATOM 2809  C CB    . LYS E 3 80  ? 91.246  120.521 128.043 1.00 23.81  ? 80  LYS E CB    1 
ATOM 2810  C CG    . LYS E 3 80  ? 90.999  120.067 129.472 1.00 23.81  ? 80  LYS E CG    1 
ATOM 2811  C CD    . LYS E 3 80  ? 89.705  119.280 129.587 1.00 23.81  ? 80  LYS E CD    1 
ATOM 2812  C CE    . LYS E 3 80  ? 89.452  118.847 131.021 1.00 23.81  ? 80  LYS E CE    1 
ATOM 2813  N NZ    . LYS E 3 80  ? 88.188  118.076 131.157 1.00 23.81  ? 80  LYS E NZ    1 
ATOM 2814  N N     . THR E 3 81  ? 88.686  122.766 128.856 1.00 25.77  ? 81  THR E N     1 
ATOM 2815  C CA    . THR E 3 81  ? 88.357  123.911 129.690 1.00 25.77  ? 81  THR E CA    1 
ATOM 2816  C C     . THR E 3 81  ? 89.028  123.801 131.054 1.00 25.77  ? 81  THR E C     1 
ATOM 2817  O O     . THR E 3 81  ? 89.346  122.708 131.531 1.00 25.77  ? 81  THR E O     1 
ATOM 2818  C CB    . THR E 3 81  ? 86.843  124.029 129.866 1.00 25.77  ? 81  THR E CB    1 
ATOM 2819  O OG1   . THR E 3 81  ? 86.340  122.848 130.502 1.00 25.77  ? 81  THR E OG1   1 
ATOM 2820  C CG2   . THR E 3 81  ? 86.163  124.204 128.516 1.00 25.77  ? 81  THR E CG2   1 
ATOM 2821  N N     . ASP E 3 82  ? 89.240  124.959 131.681 1.00 25.24  ? 82  ASP E N     1 
ATOM 2822  C CA    . ASP E 3 82  ? 89.802  125.057 133.028 1.00 25.24  ? 82  ASP E CA    1 
ATOM 2823  C C     . ASP E 3 82  ? 91.206  124.449 133.087 1.00 25.24  ? 82  ASP E C     1 
ATOM 2824  O O     . ASP E 3 82  ? 91.468  123.474 133.794 1.00 25.24  ? 82  ASP E O     1 
ATOM 2825  C CB    . ASP E 3 82  ? 88.869  124.409 134.057 1.00 25.24  ? 82  ASP E CB    1 
ATOM 2826  C CG    . ASP E 3 82  ? 89.289  124.695 135.483 1.00 25.24  ? 82  ASP E CG    1 
ATOM 2827  O OD1   . ASP E 3 82  ? 89.202  125.868 135.904 1.00 25.24  ? 82  ASP E OD1   1 
ATOM 2828  O OD2   . ASP E 3 82  ? 89.707  123.748 136.181 1.00 25.24  ? 82  ASP E OD2   1 
ATOM 2829  N N     . LEU E 3 83  ? 92.111  125.047 132.319 1.00 20.10  ? 83  LEU E N     1 
ATOM 2830  C CA    . LEU E 3 83  ? 93.511  124.654 132.302 1.00 20.10  ? 83  LEU E CA    1 
ATOM 2831  C C     . LEU E 3 83  ? 94.375  125.751 132.908 1.00 20.10  ? 83  LEU E C     1 
ATOM 2832  O O     . LEU E 3 83  ? 94.136  126.943 132.701 1.00 20.10  ? 83  LEU E O     1 
ATOM 2833  C CB    . LEU E 3 83  ? 93.986  124.348 130.880 1.00 20.10  ? 83  LEU E CB    1 
ATOM 2834  C CG    . LEU E 3 83  ? 93.616  122.971 130.326 1.00 20.10  ? 83  LEU E CG    1 
ATOM 2835  C CD1   . LEU E 3 83  ? 94.128  122.799 128.907 1.00 20.10  ? 83  LEU E CD1   1 
ATOM 2836  C CD2   . LEU E 3 83  ? 94.164  121.877 131.224 1.00 20.10  ? 83  LEU E CD2   1 
ATOM 2837  N N     . ARG E 3 84  ? 95.389  125.332 133.661 1.00 16.54  ? 84  ARG E N     1 
ATOM 2838  C CA    . ARG E 3 84  ? 96.314  126.241 134.322 1.00 16.54  ? 84  ARG E CA    1 
ATOM 2839  C C     . ARG E 3 84  ? 97.704  126.017 133.750 1.00 16.54  ? 84  ARG E C     1 
ATOM 2840  O O     . ARG E 3 84  ? 98.186  124.882 133.715 1.00 16.54  ? 84  ARG E O     1 
ATOM 2841  C CB    . ARG E 3 84  ? 96.311  126.026 135.837 1.00 16.54  ? 84  ARG E CB    1 
ATOM 2842  C CG    . ARG E 3 84  ? 94.961  126.283 136.484 1.00 16.54  ? 84  ARG E CG    1 
ATOM 2843  C CD    . ARG E 3 84  ? 94.874  125.670 137.874 1.00 16.54  ? 84  ARG E CD    1 
ATOM 2844  N NE    . ARG E 3 84  ? 95.790  126.292 138.822 1.00 16.54  ? 84  ARG E NE    1 
ATOM 2845  C CZ    . ARG E 3 84  ? 95.482  127.324 139.595 1.00 16.54  ? 84  ARG E CZ    1 
ATOM 2846  N NH1   . ARG E 3 84  ? 94.285  127.884 139.554 1.00 16.54  ? 84  ARG E NH1   1 
ATOM 2847  N NH2   . ARG E 3 84  ? 96.398  127.807 140.430 1.00 16.54  ? 84  ARG E NH2   1 
ATOM 2848  N N     . PHE E 3 85  ? 98.338  127.092 133.297 1.00 10.85  ? 85  PHE E N     1 
ATOM 2849  C CA    . PHE E 3 85  ? 99.621  127.013 132.617 1.00 10.85  ? 85  PHE E CA    1 
ATOM 2850  C C     . PHE E 3 85  ? 100.756 127.448 133.534 1.00 10.85  ? 85  PHE E C     1 
ATOM 2851  O O     . PHE E 3 85  ? 100.683 128.498 134.178 1.00 10.85  ? 85  PHE E O     1 
ATOM 2852  C CB    . PHE E 3 85  ? 99.618  127.881 131.357 1.00 10.85  ? 85  PHE E CB    1 
ATOM 2853  C CG    . PHE E 3 85  ? 98.967  127.228 130.175 1.00 10.85  ? 85  PHE E CG    1 
ATOM 2854  C CD1   . PHE E 3 85  ? 97.594  127.261 130.014 1.00 10.85  ? 85  PHE E CD1   1 
ATOM 2855  C CD2   . PHE E 3 85  ? 99.729  126.581 129.221 1.00 10.85  ? 85  PHE E CD2   1 
ATOM 2856  C CE1   . PHE E 3 85  ? 97.000  126.658 128.929 1.00 10.85  ? 85  PHE E CE1   1 
ATOM 2857  C CE2   . PHE E 3 85  ? 99.137  125.977 128.135 1.00 10.85  ? 85  PHE E CE2   1 
ATOM 2858  C CZ    . PHE E 3 85  ? 97.774  126.016 127.989 1.00 10.85  ? 85  PHE E CZ    1 
ATOM 2859  N N     . GLN E 3 86  ? 101.805 126.635 133.588 1.00 8.17   ? 86  GLN E N     1 
ATOM 2860  C CA    . GLN E 3 86  ? 103.053 127.090 134.179 1.00 8.17   ? 86  GLN E CA    1 
ATOM 2861  C C     . GLN E 3 86  ? 103.674 128.169 133.302 1.00 8.17   ? 86  GLN E C     1 
ATOM 2862  O O     . GLN E 3 86  ? 103.560 128.133 132.073 1.00 8.17   ? 86  GLN E O     1 
ATOM 2863  C CB    . GLN E 3 86  ? 104.032 125.931 134.349 1.00 8.17   ? 86  GLN E CB    1 
ATOM 2864  C CG    . GLN E 3 86  ? 103.717 124.991 135.493 1.00 8.17   ? 86  GLN E CG    1 
ATOM 2865  C CD    . GLN E 3 86  ? 104.901 124.116 135.870 1.00 8.17   ? 86  GLN E CD    1 
ATOM 2866  O OE1   . GLN E 3 86  ? 105.938 124.131 135.206 1.00 8.17   ? 86  GLN E OE1   1 
ATOM 2867  N NE2   . GLN E 3 86  ? 104.750 123.353 136.944 1.00 8.17   ? 86  GLN E NE2   1 
ATOM 2868  N N     . SER E 3 87  ? 104.326 129.143 133.940 1.00 7.56   ? 87  SER E N     1 
ATOM 2869  C CA    . SER E 3 87  ? 104.981 130.200 133.178 1.00 7.56   ? 87  SER E CA    1 
ATOM 2870  C C     . SER E 3 87  ? 106.059 129.641 132.261 1.00 7.56   ? 87  SER E C     1 
ATOM 2871  O O     . SER E 3 87  ? 106.306 130.192 131.181 1.00 7.56   ? 87  SER E O     1 
ATOM 2872  C CB    . SER E 3 87  ? 105.576 131.241 134.126 1.00 7.56   ? 87  SER E CB    1 
ATOM 2873  O OG    . SER E 3 87  ? 106.395 130.623 135.101 1.00 7.56   ? 87  SER E OG    1 
ATOM 2874  N N     . SER E 3 88  ? 106.702 128.544 132.667 1.00 7.05   ? 88  SER E N     1 
ATOM 2875  C CA    . SER E 3 88  ? 107.730 127.933 131.831 1.00 7.05   ? 88  SER E CA    1 
ATOM 2876  C C     . SER E 3 88  ? 107.143 127.400 130.532 1.00 7.05   ? 88  SER E C     1 
ATOM 2877  O O     . SER E 3 88  ? 107.751 127.540 129.464 1.00 7.05   ? 88  SER E O     1 
ATOM 2878  C CB    . SER E 3 88  ? 108.431 126.814 132.598 1.00 7.05   ? 88  SER E CB    1 
ATOM 2879  O OG    . SER E 3 88  ? 109.131 127.318 133.719 1.00 7.05   ? 88  SER E OG    1 
ATOM 2880  N N     . ALA E 3 89  ? 105.961 126.783 130.600 1.00 6.66   ? 89  ALA E N     1 
ATOM 2881  C CA    . ALA E 3 89  ? 105.329 126.273 129.388 1.00 6.66   ? 89  ALA E CA    1 
ATOM 2882  C C     . ALA E 3 89  ? 104.963 127.405 128.440 1.00 6.66   ? 89  ALA E C     1 
ATOM 2883  O O     . ALA E 3 89  ? 105.139 127.287 127.221 1.00 6.66   ? 89  ALA E O     1 
ATOM 2884  C CB    . ALA E 3 89  ? 104.090 125.452 129.740 1.00 6.66   ? 89  ALA E CB    1 
ATOM 2885  N N     . VAL E 3 90  ? 104.447 128.510 128.980 1.00 6.65   ? 90  VAL E N     1 
ATOM 2886  C CA    . VAL E 3 90  ? 104.104 129.657 128.144 1.00 6.65   ? 90  VAL E CA    1 
ATOM 2887  C C     . VAL E 3 90  ? 105.355 130.239 127.501 1.00 6.65   ? 90  VAL E C     1 
ATOM 2888  O O     . VAL E 3 90  ? 105.352 130.600 126.317 1.00 6.65   ? 90  VAL E O     1 
ATOM 2889  C CB    . VAL E 3 90  ? 103.343 130.709 128.969 1.00 6.65   ? 90  VAL E CB    1 
ATOM 2890  C CG1   . VAL E 3 90  ? 102.997 131.906 128.105 1.00 6.65   ? 90  VAL E CG1   1 
ATOM 2891  C CG2   . VAL E 3 90  ? 102.086 130.097 129.562 1.00 6.65   ? 90  VAL E CG2   1 
ATOM 2892  N N     . ALA E 3 91  ? 106.446 130.338 128.266 1.00 6.05   ? 91  ALA E N     1 
ATOM 2893  C CA    . ALA E 3 91  ? 107.695 130.845 127.706 1.00 6.05   ? 91  ALA E CA    1 
ATOM 2894  C C     . ALA E 3 91  ? 108.218 129.936 126.601 1.00 6.05   ? 91  ALA E C     1 
ATOM 2895  O O     . ALA E 3 91  ? 108.687 130.415 125.562 1.00 6.05   ? 91  ALA E O     1 
ATOM 2896  C CB    . ALA E 3 91  ? 108.742 131.004 128.807 1.00 6.05   ? 91  ALA E CB    1 
ATOM 2897  N N     . ALA E 3 92  ? 108.153 128.618 126.809 1.00 5.57   ? 92  ALA E N     1 
ATOM 2898  C CA    . ALA E 3 92  ? 108.609 127.683 125.785 1.00 5.57   ? 92  ALA E CA    1 
ATOM 2899  C C     . ALA E 3 92  ? 107.759 127.786 124.528 1.00 5.57   ? 92  ALA E C     1 
ATOM 2900  O O     . ALA E 3 92  ? 108.284 127.752 123.408 1.00 5.57   ? 92  ALA E O     1 
ATOM 2901  C CB    . ALA E 3 92  ? 108.586 126.256 126.326 1.00 5.57   ? 92  ALA E CB    1 
ATOM 2902  N N     . LEU E 3 93  ? 106.441 127.900 124.693 1.00 5.22   ? 93  LEU E N     1 
ATOM 2903  C CA    . LEU E 3 93  ? 105.565 128.054 123.539 1.00 5.22   ? 93  LEU E CA    1 
ATOM 2904  C C     . LEU E 3 93  ? 105.873 129.339 122.785 1.00 5.22   ? 93  LEU E C     1 
ATOM 2905  O O     . LEU E 3 93  ? 105.879 129.356 121.549 1.00 5.22   ? 93  LEU E O     1 
ATOM 2906  C CB    . LEU E 3 93  ? 104.106 128.030 123.984 1.00 5.22   ? 93  LEU E CB    1 
ATOM 2907  C CG    . LEU E 3 93  ? 103.358 126.726 123.721 1.00 5.22   ? 93  LEU E CG    1 
ATOM 2908  C CD1   . LEU E 3 93  ? 101.985 126.749 124.365 1.00 5.22   ? 93  LEU E CD1   1 
ATOM 2909  C CD2   . LEU E 3 93  ? 103.242 126.507 122.230 1.00 5.22   ? 93  LEU E CD2   1 
ATOM 2910  N N     . GLN E 3 94  ? 106.124 130.429 123.512 1.00 6.38   ? 94  GLN E N     1 
ATOM 2911  C CA    . GLN E 3 94  ? 106.461 131.687 122.856 1.00 6.38   ? 94  GLN E CA    1 
ATOM 2912  C C     . GLN E 3 94  ? 107.782 131.585 122.102 1.00 6.38   ? 94  GLN E C     1 
ATOM 2913  O O     . GLN E 3 94  ? 107.906 132.099 120.984 1.00 6.38   ? 94  GLN E O     1 
ATOM 2914  C CB    . GLN E 3 94  ? 106.511 132.811 123.887 1.00 6.38   ? 94  GLN E CB    1 
ATOM 2915  C CG    . GLN E 3 94  ? 106.815 134.172 123.305 1.00 6.38   ? 94  GLN E CG    1 
ATOM 2916  C CD    . GLN E 3 94  ? 106.718 135.262 124.343 1.00 6.38   ? 94  GLN E CD    1 
ATOM 2917  O OE1   . GLN E 3 94  ? 105.787 135.284 125.146 1.00 6.38   ? 94  GLN E OE1   1 
ATOM 2918  N NE2   . GLN E 3 94  ? 107.688 136.167 124.344 1.00 6.38   ? 94  GLN E NE2   1 
ATOM 2919  N N     . GLU E 3 95  ? 108.779 130.918 122.691 1.00 5.87   ? 95  GLU E N     1 
ATOM 2920  C CA    . GLU E 3 95  ? 110.056 130.749 122.001 1.00 5.87   ? 95  GLU E CA    1 
ATOM 2921  C C     . GLU E 3 95  ? 109.900 129.902 120.743 1.00 5.87   ? 95  GLU E C     1 
ATOM 2922  O O     . GLU E 3 95  ? 110.478 130.218 119.695 1.00 5.87   ? 95  GLU E O     1 
ATOM 2923  C CB    . GLU E 3 95  ? 111.087 130.125 122.941 1.00 5.87   ? 95  GLU E CB    1 
ATOM 2924  C CG    . GLU E 3 95  ? 112.117 131.104 123.478 1.00 5.87   ? 95  GLU E CG    1 
ATOM 2925  C CD    . GLU E 3 95  ? 113.100 131.558 122.418 1.00 5.87   ? 95  GLU E CD    1 
ATOM 2926  O OE1   . GLU E 3 95  ? 113.266 130.836 121.412 1.00 5.87   ? 95  GLU E OE1   1 
ATOM 2927  O OE2   . GLU E 3 95  ? 113.706 132.636 122.591 1.00 5.87   ? 95  GLU E OE2   1 
ATOM 2928  N N     . ALA E 3 96  ? 109.123 128.820 120.827 1.00 5.09   ? 96  ALA E N     1 
ATOM 2929  C CA    . ALA E 3 96  ? 108.891 127.987 119.652 1.00 5.09   ? 96  ALA E CA    1 
ATOM 2930  C C     . ALA E 3 96  ? 108.151 128.757 118.568 1.00 5.09   ? 96  ALA E C     1 
ATOM 2931  O O     . ALA E 3 96  ? 108.466 128.627 117.379 1.00 5.09   ? 96  ALA E O     1 
ATOM 2932  C CB    . ALA E 3 96  ? 108.114 126.733 120.041 1.00 5.09   ? 96  ALA E CB    1 
ATOM 2933  N N     . ALA E 3 97  ? 107.156 129.558 118.957 1.00 5.34   ? 97  ALA E N     1 
ATOM 2934  C CA    . ALA E 3 97  ? 106.430 130.362 117.981 1.00 5.34   ? 97  ALA E CA    1 
ATOM 2935  C C     . ALA E 3 97  ? 107.351 131.366 117.302 1.00 5.34   ? 97  ALA E C     1 
ATOM 2936  O O     . ALA E 3 97  ? 107.298 131.539 116.078 1.00 5.34   ? 97  ALA E O     1 
ATOM 2937  C CB    . ALA E 3 97  ? 105.263 131.077 118.659 1.00 5.34   ? 97  ALA E CB    1 
ATOM 2938  N N     . GLU E 3 98  ? 108.211 132.028 118.080 1.00 6.18   ? 98  GLU E N     1 
ATOM 2939  C CA    . GLU E 3 98  ? 109.151 132.982 117.500 1.00 6.18   ? 98  GLU E CA    1 
ATOM 2940  C C     . GLU E 3 98  ? 110.102 132.296 116.527 1.00 6.18   ? 98  GLU E C     1 
ATOM 2941  O O     . GLU E 3 98  ? 110.343 132.797 115.424 1.00 6.18   ? 98  GLU E O     1 
ATOM 2942  C CB    . GLU E 3 98  ? 109.935 133.694 118.603 1.00 6.18   ? 98  GLU E CB    1 
ATOM 2943  C CG    . GLU E 3 98  ? 109.118 134.658 119.440 1.00 6.18   ? 98  GLU E CG    1 
ATOM 2944  C CD    . GLU E 3 98  ? 109.964 135.395 120.465 1.00 6.18   ? 98  GLU E CD    1 
ATOM 2945  O OE1   . GLU E 3 98  ? 111.204 135.404 120.321 1.00 6.18   ? 98  GLU E OE1   1 
ATOM 2946  O OE2   . GLU E 3 98  ? 109.393 135.964 121.418 1.00 6.18   ? 98  GLU E OE2   1 
ATOM 2947  N N     . ALA E 3 99  ? 110.654 131.144 116.917 1.00 5.30   ? 99  ALA E N     1 
ATOM 2948  C CA    . ALA E 3 99  ? 111.587 130.446 116.036 1.00 5.30   ? 99  ALA E CA    1 
ATOM 2949  C C     . ALA E 3 99  ? 110.906 129.984 114.750 1.00 5.30   ? 99  ALA E C     1 
ATOM 2950  O O     . ALA E 3 99  ? 111.463 130.133 113.653 1.00 5.30   ? 99  ALA E O     1 
ATOM 2951  C CB    . ALA E 3 99  ? 112.211 129.259 116.766 1.00 5.30   ? 99  ALA E CB    1 
ATOM 2952  N N     . TYR E 3 100 ? 109.703 129.415 114.865 1.00 5.69   ? 100 TYR E N     1 
ATOM 2953  C CA    . TYR E 3 100 ? 108.984 128.957 113.682 1.00 5.69   ? 100 TYR E CA    1 
ATOM 2954  C C     . TYR E 3 100 ? 108.650 130.116 112.753 1.00 5.69   ? 100 TYR E C     1 
ATOM 2955  O O     . TYR E 3 100 ? 108.790 130.000 111.530 1.00 5.69   ? 100 TYR E O     1 
ATOM 2956  C CB    . TYR E 3 100 ? 107.714 128.217 114.094 1.00 5.69   ? 100 TYR E CB    1 
ATOM 2957  C CG    . TYR E 3 100 ? 106.788 127.913 112.943 1.00 5.69   ? 100 TYR E CG    1 
ATOM 2958  C CD1   . TYR E 3 100 ? 107.141 126.993 111.974 1.00 5.69   ? 100 TYR E CD1   1 
ATOM 2959  C CD2   . TYR E 3 100 ? 105.559 128.542 112.829 1.00 5.69   ? 100 TYR E CD2   1 
ATOM 2960  C CE1   . TYR E 3 100 ? 106.297 126.706 110.919 1.00 5.69   ? 100 TYR E CE1   1 
ATOM 2961  C CE2   . TYR E 3 100 ? 104.709 128.262 111.778 1.00 5.69   ? 100 TYR E CE2   1 
ATOM 2962  C CZ    . TYR E 3 100 ? 105.082 127.345 110.826 1.00 5.69   ? 100 TYR E CZ    1 
ATOM 2963  O OH    . TYR E 3 100 ? 104.232 127.071 109.781 1.00 5.69   ? 100 TYR E OH    1 
ATOM 2964  N N     . LEU E 3 101 ? 108.207 131.245 113.311 1.00 5.08   ? 101 LEU E N     1 
ATOM 2965  C CA    . LEU E 3 101 ? 107.884 132.391 112.468 1.00 5.08   ? 101 LEU E CA    1 
ATOM 2966  C C     . LEU E 3 101 ? 109.127 132.964 111.801 1.00 5.08   ? 101 LEU E C     1 
ATOM 2967  O O     . LEU E 3 101 ? 109.074 133.373 110.637 1.00 5.08   ? 101 LEU E O     1 
ATOM 2968  C CB    . LEU E 3 101 ? 107.162 133.462 113.280 1.00 5.08   ? 101 LEU E CB    1 
ATOM 2969  C CG    . LEU E 3 101 ? 105.662 133.204 113.413 1.00 5.08   ? 101 LEU E CG    1 
ATOM 2970  C CD1   . LEU E 3 101 ? 104.954 134.375 114.065 1.00 5.08   ? 101 LEU E CD1   1 
ATOM 2971  C CD2   . LEU E 3 101 ? 105.061 132.908 112.051 1.00 5.08   ? 101 LEU E CD2   1 
ATOM 2972  N N     . VAL E 3 102 ? 110.253 133.009 112.516 1.00 5.05   ? 102 VAL E N     1 
ATOM 2973  C CA    . VAL E 3 102 ? 111.491 133.500 111.914 1.00 5.05   ? 102 VAL E CA    1 
ATOM 2974  C C     . VAL E 3 102 ? 111.910 132.604 110.753 1.00 5.05   ? 102 VAL E C     1 
ATOM 2975  O O     . VAL E 3 102 ? 112.279 133.087 109.675 1.00 5.05   ? 102 VAL E O     1 
ATOM 2976  C CB    . VAL E 3 102 ? 112.600 133.609 112.975 1.00 5.05   ? 102 VAL E CB    1 
ATOM 2977  C CG1   . VAL E 3 102 ? 113.952 133.812 112.313 1.00 5.05   ? 102 VAL E CG1   1 
ATOM 2978  C CG2   . VAL E 3 102 ? 112.305 134.751 113.927 1.00 5.05   ? 102 VAL E CG2   1 
ATOM 2979  N N     . GLY E 3 103 ? 111.852 131.285 110.951 1.00 5.71   ? 103 GLY E N     1 
ATOM 2980  C CA    . GLY E 3 103 ? 112.190 130.374 109.865 1.00 5.71   ? 103 GLY E CA    1 
ATOM 2981  C C     . GLY E 3 103 ? 111.260 130.507 108.672 1.00 5.71   ? 103 GLY E C     1 
ATOM 2982  O O     . GLY E 3 103 ? 111.706 130.518 107.516 1.00 5.71   ? 103 GLY E O     1 
ATOM 2983  N N     . LEU E 3 104 ? 109.956 130.618 108.933 1.00 5.45   ? 104 LEU E N     1 
ATOM 2984  C CA    . LEU E 3 104 ? 108.994 130.776 107.849 1.00 5.45   ? 104 LEU E CA    1 
ATOM 2985  C C     . LEU E 3 104 ? 109.228 132.072 107.086 1.00 5.45   ? 104 LEU E C     1 
ATOM 2986  O O     . LEU E 3 104 ? 109.129 132.100 105.855 1.00 5.45   ? 104 LEU E O     1 
ATOM 2987  C CB    . LEU E 3 104 ? 107.571 130.735 108.397 1.00 5.45   ? 104 LEU E CB    1 
ATOM 2988  C CG    . LEU E 3 104 ? 106.513 130.977 107.324 1.00 5.45   ? 104 LEU E CG    1 
ATOM 2989  C CD1   . LEU E 3 104 ? 106.591 129.895 106.259 1.00 5.45   ? 104 LEU E CD1   1 
ATOM 2990  C CD2   . LEU E 3 104 ? 105.125 131.055 107.923 1.00 5.45   ? 104 LEU E CD2   1 
ATOM 2991  N N     . PHE E 3 105 ? 109.539 133.157 107.797 1.00 5.51   ? 105 PHE E N     1 
ATOM 2992  C CA    . PHE E 3 105 ? 109.802 134.425 107.126 1.00 5.51   ? 105 PHE E CA    1 
ATOM 2993  C C     . PHE E 3 105 ? 111.097 134.380 106.327 1.00 5.51   ? 105 PHE E C     1 
ATOM 2994  O O     . PHE E 3 105 ? 111.185 135.003 105.266 1.00 5.51   ? 105 PHE E O     1 
ATOM 2995  C CB    . PHE E 3 105 ? 109.836 135.566 108.142 1.00 5.51   ? 105 PHE E CB    1 
ATOM 2996  C CG    . PHE E 3 105 ? 108.474 136.065 108.538 1.00 5.51   ? 105 PHE E CG    1 
ATOM 2997  C CD1   . PHE E 3 105 ? 107.391 135.907 107.692 1.00 5.51   ? 105 PHE E CD1   1 
ATOM 2998  C CD2   . PHE E 3 105 ? 108.278 136.696 109.752 1.00 5.51   ? 105 PHE E CD2   1 
ATOM 2999  C CE1   . PHE E 3 105 ? 106.141 136.365 108.049 1.00 5.51   ? 105 PHE E CE1   1 
ATOM 3000  C CE2   . PHE E 3 105 ? 107.028 137.155 110.112 1.00 5.51   ? 105 PHE E CE2   1 
ATOM 3001  C CZ    . PHE E 3 105 ? 105.960 136.989 109.259 1.00 5.51   ? 105 PHE E CZ    1 
ATOM 3002  N N     . GLU E 3 106 ? 112.104 133.644 106.804 1.00 6.26   ? 106 GLU E N     1 
ATOM 3003  C CA    . GLU E 3 106 ? 113.322 133.466 106.017 1.00 6.26   ? 106 GLU E CA    1 
ATOM 3004  C C     . GLU E 3 106 ? 113.027 132.724 104.716 1.00 6.26   ? 106 GLU E C     1 
ATOM 3005  O O     . GLU E 3 106 ? 113.496 133.114 103.636 1.00 6.26   ? 106 GLU E O     1 
ATOM 3006  C CB    . GLU E 3 106 ? 114.369 132.723 106.844 1.00 6.26   ? 106 GLU E CB    1 
ATOM 3007  C CG    . GLU E 3 106 ? 115.800 132.960 106.402 1.00 6.26   ? 106 GLU E CG    1 
ATOM 3008  C CD    . GLU E 3 106 ? 116.808 132.430 107.405 1.00 6.26   ? 106 GLU E CD    1 
ATOM 3009  O OE1   . GLU E 3 106 ? 116.401 131.699 108.333 1.00 6.26   ? 106 GLU E OE1   1 
ATOM 3010  O OE2   . GLU E 3 106 ? 118.007 132.747 107.271 1.00 6.26   ? 106 GLU E OE2   1 
ATOM 3011  N N     . ASP E 3 107 ? 112.240 131.648 104.800 1.00 6.84   ? 107 ASP E N     1 
ATOM 3012  C CA    . ASP E 3 107 ? 111.874 130.915 103.588 1.00 6.84   ? 107 ASP E CA    1 
ATOM 3013  C C     . ASP E 3 107 ? 111.027 131.773 102.651 1.00 6.84   ? 107 ASP E C     1 
ATOM 3014  O O     . ASP E 3 107 ? 111.173 131.699 101.425 1.00 6.84   ? 107 ASP E O     1 
ATOM 3015  C CB    . ASP E 3 107 ? 111.143 129.625 103.951 1.00 6.84   ? 107 ASP E CB    1 
ATOM 3016  C CG    . ASP E 3 107 ? 112.060 128.596 104.574 1.00 6.84   ? 107 ASP E CG    1 
ATOM 3017  O OD1   . ASP E 3 107 ? 113.239 128.925 104.823 1.00 6.84   ? 107 ASP E OD1   1 
ATOM 3018  O OD2   . ASP E 3 107 ? 111.603 127.459 104.808 1.00 6.84   ? 107 ASP E OD2   1 
ATOM 3019  N N     . THR E 3 108 ? 110.127 132.586 103.209 1.00 6.77   ? 108 THR E N     1 
ATOM 3020  C CA    . THR E 3 108 ? 109.332 133.493 102.387 1.00 6.77   ? 108 THR E CA    1 
ATOM 3021  C C     . THR E 3 108 ? 110.212 134.534 101.704 1.00 6.77   ? 108 THR E C     1 
ATOM 3022  O O     . THR E 3 108 ? 109.965 134.907 100.553 1.00 6.77   ? 108 THR E O     1 
ATOM 3023  C CB    . THR E 3 108 ? 108.259 134.168 103.241 1.00 6.77   ? 108 THR E CB    1 
ATOM 3024  O OG1   . THR E 3 108 ? 107.460 133.166 103.882 1.00 6.77   ? 108 THR E OG1   1 
ATOM 3025  C CG2   . THR E 3 108 ? 107.367 135.039 102.379 1.00 6.77   ? 108 THR E CG2   1 
ATOM 3026  N N     . ASN E 3 109 ? 111.238 135.023 102.403 1.00 6.29   ? 109 ASN E N     1 
ATOM 3027  C CA    . ASN E 3 109 ? 112.181 135.949 101.787 1.00 6.29   ? 109 ASN E CA    1 
ATOM 3028  C C     . ASN E 3 109 ? 112.913 135.292 100.626 1.00 6.29   ? 109 ASN E C     1 
ATOM 3029  O O     . ASN E 3 109 ? 113.124 135.918 99.580  1.00 6.29   ? 109 ASN E O     1 
ATOM 3030  C CB    . ASN E 3 109 ? 113.177 136.451 102.831 1.00 6.29   ? 109 ASN E CB    1 
ATOM 3031  C CG    . ASN E 3 109 ? 114.284 137.292 102.227 1.00 6.29   ? 109 ASN E CG    1 
ATOM 3032  O OD1   . ASN E 3 109 ? 114.067 138.045 101.278 1.00 6.29   ? 109 ASN E OD1   1 
ATOM 3033  N ND2   . ASN E 3 109 ? 115.484 137.167 102.780 1.00 6.29   ? 109 ASN E ND2   1 
ATOM 3034  N N     . LEU E 3 110 ? 113.312 134.029 100.795 1.00 6.31   ? 110 LEU E N     1 
ATOM 3035  C CA    . LEU E 3 110 ? 113.921 133.299 99.685  1.00 6.31   ? 110 LEU E CA    1 
ATOM 3036  C C     . LEU E 3 110 ? 112.957 133.187 98.507  1.00 6.31   ? 110 LEU E C     1 
ATOM 3037  O O     . LEU E 3 110 ? 113.341 133.391 97.348  1.00 6.31   ? 110 LEU E O     1 
ATOM 3038  C CB    . LEU E 3 110 ? 114.374 131.912 100.145 1.00 6.31   ? 110 LEU E CB    1 
ATOM 3039  C CG    . LEU E 3 110 ? 115.715 131.838 100.878 1.00 6.31   ? 110 LEU E CG    1 
ATOM 3040  C CD1   . LEU E 3 110 ? 116.036 130.402 101.252 1.00 6.31   ? 110 LEU E CD1   1 
ATOM 3041  C CD2   . LEU E 3 110 ? 116.821 132.430 100.021 1.00 6.31   ? 110 LEU E CD2   1 
ATOM 3042  N N     . CYS E 3 111 ? 111.690 132.871 98.792  1.00 6.75   ? 111 CYS E N     1 
ATOM 3043  C CA    . CYS E 3 111 ? 110.702 132.726 97.725  1.00 6.75   ? 111 CYS E CA    1 
ATOM 3044  C C     . CYS E 3 111 ? 110.468 134.043 96.998  1.00 6.75   ? 111 CYS E C     1 
ATOM 3045  O O     . CYS E 3 111 ? 110.276 134.062 95.776  1.00 6.75   ? 111 CYS E O     1 
ATOM 3046  C CB    . CYS E 3 111 ? 109.387 132.194 98.291  1.00 6.75   ? 111 CYS E CB    1 
ATOM 3047  S SG    . CYS E 3 111 ? 109.319 130.404 98.485  1.00 6.75   ? 111 CYS E SG    1 
ATOM 3048  N N     . ALA E 3 112 ? 110.475 135.156 97.733  1.00 7.02   ? 112 ALA E N     1 
ATOM 3049  C CA    . ALA E 3 112 ? 110.212 136.450 97.112  1.00 7.02   ? 112 ALA E CA    1 
ATOM 3050  C C     . ALA E 3 112 ? 111.422 136.944 96.332  1.00 7.02   ? 112 ALA E C     1 
ATOM 3051  O O     . ALA E 3 112 ? 111.271 137.641 95.323  1.00 7.02   ? 112 ALA E O     1 
ATOM 3052  C CB    . ALA E 3 112 ? 109.804 137.473 98.170  1.00 7.02   ? 112 ALA E CB    1 
ATOM 3053  N N     . ILE E 3 113 ? 112.630 136.602 96.787  1.00 7.12   ? 113 ILE E N     1 
ATOM 3054  C CA    . ILE E 3 113 ? 113.824 136.920 96.012  1.00 7.12   ? 113 ILE E CA    1 
ATOM 3055  C C     . ILE E 3 113 ? 113.852 136.103 94.727  1.00 7.12   ? 113 ILE E C     1 
ATOM 3056  O O     . ILE E 3 113 ? 114.254 136.600 93.668  1.00 7.12   ? 113 ILE E O     1 
ATOM 3057  C CB    . ILE E 3 113 ? 115.091 136.704 96.860  1.00 7.12   ? 113 ILE E CB    1 
ATOM 3058  C CG1   . ILE E 3 113 ? 115.275 137.864 97.840  1.00 7.12   ? 113 ILE E CG1   1 
ATOM 3059  C CG2   . ILE E 3 113 ? 116.319 136.543 95.974  1.00 7.12   ? 113 ILE E CG2   1 
ATOM 3060  C CD1   . ILE E 3 113 ? 116.587 137.828 98.584  1.00 7.12   ? 113 ILE E CD1   1 
ATOM 3061  N N     . HIS E 3 114 ? 113.412 134.845 94.793  1.00 7.51   ? 114 HIS E N     1 
ATOM 3062  C CA    . HIS E 3 114 ? 113.376 134.016 93.594  1.00 7.51   ? 114 HIS E CA    1 
ATOM 3063  C C     . HIS E 3 114 ? 112.450 134.570 92.517  1.00 7.51   ? 114 HIS E C     1 
ATOM 3064  O O     . HIS E 3 114 ? 112.688 134.327 91.329  1.00 7.51   ? 114 HIS E O     1 
ATOM 3065  C CB    . HIS E 3 114 ? 112.944 132.596 93.952  1.00 7.51   ? 114 HIS E CB    1 
ATOM 3066  C CG    . HIS E 3 114 ? 112.377 131.831 92.798  1.00 7.51   ? 114 HIS E CG    1 
ATOM 3067  N ND1   . HIS E 3 114 ? 113.118 131.510 91.684  1.00 7.51   ? 114 HIS E ND1   1 
ATOM 3068  C CD2   . HIS E 3 114 ? 111.137 131.337 92.579  1.00 7.51   ? 114 HIS E CD2   1 
ATOM 3069  C CE1   . HIS E 3 114 ? 112.361 130.843 90.832  1.00 7.51   ? 114 HIS E CE1   1 
ATOM 3070  N NE2   . HIS E 3 114 ? 111.154 130.723 91.351  1.00 7.51   ? 114 HIS E NE2   1 
ATOM 3071  N N     . ALA E 3 115 ? 111.418 135.325 92.896  1.00 7.33   ? 115 ALA E N     1 
ATOM 3072  C CA    . ALA E 3 115 ? 110.404 135.790 91.959  1.00 7.33   ? 115 ALA E CA    1 
ATOM 3073  C C     . ALA E 3 115 ? 110.644 137.220 91.495  1.00 7.33   ? 115 ALA E C     1 
ATOM 3074  O O     . ALA E 3 115 ? 109.697 137.895 91.078  1.00 7.33   ? 115 ALA E O     1 
ATOM 3075  C CB    . ALA E 3 115 ? 109.015 135.666 92.584  1.00 7.33   ? 115 ALA E CB    1 
ATOM 3076  N N     . LYS E 3 116 ? 111.890 137.694 91.560  1.00 7.42   ? 116 LYS E N     1 
ATOM 3077  C CA    . LYS E 3 116 ? 112.256 139.049 91.140  1.00 7.42   ? 116 LYS E CA    1 
ATOM 3078  C C     . LYS E 3 116 ? 111.469 140.106 91.912  1.00 7.42   ? 116 LYS E C     1 
ATOM 3079  O O     . LYS E 3 116 ? 110.924 141.041 91.326  1.00 7.42   ? 116 LYS E O     1 
ATOM 3080  C CB    . LYS E 3 116 ? 112.065 139.241 89.633  1.00 7.42   ? 116 LYS E CB    1 
ATOM 3081  C CG    . LYS E 3 116 ? 112.783 138.225 88.769  1.00 7.42   ? 116 LYS E CG    1 
ATOM 3082  C CD    . LYS E 3 116 ? 112.442 138.426 87.300  1.00 7.42   ? 116 LYS E CD    1 
ATOM 3083  C CE    . LYS E 3 116 ? 113.121 137.389 86.420  1.00 7.42   ? 116 LYS E CE    1 
ATOM 3084  N NZ    . LYS E 3 116 ? 112.771 137.569 84.983  1.00 7.42   ? 116 LYS E NZ    1 
ATOM 3085  N N     . ARG E 3 117 ? 111.413 139.963 93.233  1.00 8.00   ? 117 ARG E N     1 
ATOM 3086  C CA    . ARG E 3 117 ? 110.684 140.899 94.072  1.00 8.00   ? 117 ARG E CA    1 
ATOM 3087  C C     . ARG E 3 117 ? 111.403 141.048 95.402  1.00 8.00   ? 117 ARG E C     1 
ATOM 3088  O O     . ARG E 3 117 ? 112.195 140.194 95.809  1.00 8.00   ? 117 ARG E O     1 
ATOM 3089  C CB    . ARG E 3 117 ? 109.233 140.450 94.309  1.00 8.00   ? 117 ARG E CB    1 
ATOM 3090  C CG    . ARG E 3 117 ? 108.277 140.836 93.195  1.00 8.00   ? 117 ARG E CG    1 
ATOM 3091  C CD    . ARG E 3 117 ? 106.827 140.572 93.568  1.00 8.00   ? 117 ARG E CD    1 
ATOM 3092  N NE    . ARG E 3 117 ? 106.444 139.179 93.374  1.00 8.00   ? 117 ARG E NE    1 
ATOM 3093  C CZ    . ARG E 3 117 ? 106.432 138.267 94.335  1.00 8.00   ? 117 ARG E CZ    1 
ATOM 3094  N NH1   . ARG E 3 117 ? 106.789 138.565 95.573  1.00 8.00   ? 117 ARG E NH1   1 
ATOM 3095  N NH2   . ARG E 3 117 ? 106.053 137.026 94.048  1.00 8.00   ? 117 ARG E NH2   1 
ATOM 3096  N N     . VAL E 3 118 ? 111.123 142.162 96.070  1.00 7.76   ? 118 VAL E N     1 
ATOM 3097  C CA    . VAL E 3 118 ? 111.607 142.398 97.422  1.00 7.76   ? 118 VAL E CA    1 
ATOM 3098  C C     . VAL E 3 118 ? 110.469 142.464 98.431  1.00 7.76   ? 118 VAL E C     1 
ATOM 3099  O O     . VAL E 3 118 ? 110.711 142.252 99.628  1.00 7.76   ? 118 VAL E O     1 
ATOM 3100  C CB    . VAL E 3 118 ? 112.460 143.683 97.490  1.00 7.76   ? 118 VAL E CB    1 
ATOM 3101  C CG1   . VAL E 3 118 ? 113.307 143.701 98.750  1.00 7.76   ? 118 VAL E CG1   1 
ATOM 3102  C CG2   . VAL E 3 118 ? 113.335 143.802 96.255  1.00 7.76   ? 118 VAL E CG2   1 
ATOM 3103  N N     . THR E 3 119 ? 109.242 142.729 97.990  1.00 8.24   ? 119 THR E N     1 
ATOM 3104  C CA    . THR E 3 119 ? 108.068 142.788 98.856  1.00 8.24   ? 119 THR E CA    1 
ATOM 3105  C C     . THR E 3 119 ? 107.452 141.396 98.932  1.00 8.24   ? 119 THR E C     1 
ATOM 3106  O O     . THR E 3 119 ? 106.865 140.914 97.962  1.00 8.24   ? 119 THR E O     1 
ATOM 3107  C CB    . THR E 3 119 ? 107.060 143.803 98.329  1.00 8.24   ? 119 THR E CB    1 
ATOM 3108  O OG1   . THR E 3 119 ? 107.670 145.095 98.258  1.00 8.24   ? 119 THR E OG1   1 
ATOM 3109  C CG2   . THR E 3 119 ? 105.855 143.874 99.242  1.00 8.24   ? 119 THR E CG2   1 
ATOM 3110  N N     . ILE E 3 120 ? 107.582 140.750 100.094 1.00 7.66   ? 120 ILE E N     1 
ATOM 3111  C CA    . ILE E 3 120 ? 106.932 139.462 100.273 1.00 7.66   ? 120 ILE E CA    1 
ATOM 3112  C C     . ILE E 3 120 ? 105.418 139.653 100.247 1.00 7.66   ? 120 ILE E C     1 
ATOM 3113  O O     . ILE E 3 120 ? 104.889 140.726 100.558 1.00 7.66   ? 120 ILE E O     1 
ATOM 3114  C CB    . ILE E 3 120 ? 107.382 138.783 101.576 1.00 7.66   ? 120 ILE E CB    1 
ATOM 3115  C CG1   . ILE E 3 120 ? 106.909 139.579 102.791 1.00 7.66   ? 120 ILE E CG1   1 
ATOM 3116  C CG2   . ILE E 3 120 ? 108.892 138.640 101.599 1.00 7.66   ? 120 ILE E CG2   1 
ATOM 3117  C CD1   . ILE E 3 120 ? 107.200 138.895 104.108 1.00 7.66   ? 120 ILE E CD1   1 
ATOM 3118  N N     . MET E 3 121 ? 104.717 138.600 99.856  1.00 9.43   ? 121 MET E N     1 
ATOM 3119  C CA    . MET E 3 121 ? 103.276 138.648 99.673  1.00 9.43   ? 121 MET E CA    1 
ATOM 3120  C C     . MET E 3 121 ? 102.665 137.382 100.236 1.00 9.43   ? 121 MET E C     1 
ATOM 3121  O O     . MET E 3 121 ? 103.361 136.374 100.415 1.00 9.43   ? 121 MET E O     1 
ATOM 3122  C CB    . MET E 3 121 ? 102.905 138.802 98.192  1.00 9.43   ? 121 MET E CB    1 
ATOM 3123  C CG    . MET E 3 121 ? 103.261 140.153 97.611  1.00 9.43   ? 121 MET E CG    1 
ATOM 3124  S SD    . MET E 3 121 ? 102.714 140.344 95.907  1.00 9.43   ? 121 MET E SD    1 
ATOM 3125  C CE    . MET E 3 121 ? 103.201 142.036 95.579  1.00 9.43   ? 121 MET E CE    1 
ATOM 3126  N N     . PRO E 3 122 ? 101.362 137.393 100.535 1.00 9.73   ? 122 PRO E N     1 
ATOM 3127  C CA    . PRO E 3 122 ? 100.722 136.175 101.052 1.00 9.73   ? 122 PRO E CA    1 
ATOM 3128  C C     . PRO E 3 122 ? 100.846 134.984 100.121 1.00 9.73   ? 122 PRO E C     1 
ATOM 3129  O O     . PRO E 3 122 ? 100.869 133.843 100.596 1.00 9.73   ? 122 PRO E O     1 
ATOM 3130  C CB    . PRO E 3 122 ? 99.261  136.601 101.234 1.00 9.73   ? 122 PRO E CB    1 
ATOM 3131  C CG    . PRO E 3 122 ? 99.329  138.066 101.440 1.00 9.73   ? 122 PRO E CG    1 
ATOM 3132  C CD    . PRO E 3 122 ? 100.448 138.549 100.571 1.00 9.73   ? 122 PRO E CD    1 
ATOM 3133  N N     . LYS E 3 123 ? 100.936 135.207 98.809  1.00 9.21   ? 123 LYS E N     1 
ATOM 3134  C CA    . LYS E 3 123 ? 101.138 134.098 97.885  1.00 9.21   ? 123 LYS E CA    1 
ATOM 3135  C C     . LYS E 3 123 ? 102.573 133.584 97.891  1.00 9.21   ? 123 LYS E C     1 
ATOM 3136  O O     . LYS E 3 123 ? 102.912 132.739 97.056  1.00 9.21   ? 123 LYS E O     1 
ATOM 3137  C CB    . LYS E 3 123 ? 100.743 134.507 96.468  1.00 9.21   ? 123 LYS E CB    1 
ATOM 3138  C CG    . LYS E 3 123 ? 101.545 135.666 95.907  1.00 9.21   ? 123 LYS E CG    1 
ATOM 3139  C CD    . LYS E 3 123 ? 101.142 135.970 94.474  1.00 9.21   ? 123 LYS E CD    1 
ATOM 3140  C CE    . LYS E 3 123 ? 101.946 137.127 93.906  1.00 9.21   ? 123 LYS E CE    1 
ATOM 3141  N NZ    . LYS E 3 123 ? 101.530 137.452 92.514  1.00 9.21   ? 123 LYS E NZ    1 
ATOM 3142  N N     . ASP E 3 124 ? 103.417 134.077 98.799  1.00 8.41   ? 124 ASP E N     1 
ATOM 3143  C CA    . ASP E 3 124 ? 104.760 133.539 98.996  1.00 8.41   ? 124 ASP E CA    1 
ATOM 3144  C C     . ASP E 3 124 ? 104.821 132.684 100.259 1.00 8.41   ? 124 ASP E C     1 
ATOM 3145  O O     . ASP E 3 124 ? 105.418 131.602 100.256 1.00 8.41   ? 124 ASP E O     1 
ATOM 3146  C CB    . ASP E 3 124 ? 105.782 134.677 99.062  1.00 8.41   ? 124 ASP E CB    1 
ATOM 3147  C CG    . ASP E 3 124 ? 105.878 135.448 97.763  1.00 8.41   ? 124 ASP E CG    1 
ATOM 3148  O OD1   . ASP E 3 124 ? 105.071 135.183 96.849  1.00 8.41   ? 124 ASP E OD1   1 
ATOM 3149  O OD2   . ASP E 3 124 ? 106.766 136.317 97.653  1.00 8.41   ? 124 ASP E OD2   1 
ATOM 3150  N N     . ILE E 3 125 ? 104.219 133.169 101.350 1.00 7.84   ? 125 ILE E N     1 
ATOM 3151  C CA    . ILE E 3 125 ? 104.086 132.355 102.555 1.00 7.84   ? 125 ILE E CA    1 
ATOM 3152  C C     . ILE E 3 125 ? 103.305 131.085 102.247 1.00 7.84   ? 125 ILE E C     1 
ATOM 3153  O O     . ILE E 3 125 ? 103.666 129.987 102.692 1.00 7.84   ? 125 ILE E O     1 
ATOM 3154  C CB    . ILE E 3 125 ? 103.420 133.172 103.679 1.00 7.84   ? 125 ILE E CB    1 
ATOM 3155  C CG1   . ILE E 3 125 ? 104.364 134.270 104.174 1.00 7.84   ? 125 ILE E CG1   1 
ATOM 3156  C CG2   . ILE E 3 125 ? 103.007 132.272 104.827 1.00 7.84   ? 125 ILE E CG2   1 
ATOM 3157  C CD1   . ILE E 3 125 ? 103.857 135.026 105.375 1.00 7.84   ? 125 ILE E CD1   1 
ATOM 3158  N N     . GLN E 3 126 ? 102.231 131.215 101.467 1.00 9.13   ? 126 GLN E N     1 
ATOM 3159  C CA    . GLN E 3 126 ? 101.443 130.047 101.093 1.00 9.13   ? 126 GLN E CA    1 
ATOM 3160  C C     . GLN E 3 126 ? 102.289 129.035 100.334 1.00 9.13   ? 126 GLN E C     1 
ATOM 3161  O O     . GLN E 3 126 ? 102.189 127.828 100.576 1.00 9.13   ? 126 GLN E O     1 
ATOM 3162  C CB    . GLN E 3 126 ? 100.234 130.471 100.262 1.00 9.13   ? 126 GLN E CB    1 
ATOM 3163  C CG    . GLN E 3 126 ? 99.169  131.214 101.048 1.00 9.13   ? 126 GLN E CG    1 
ATOM 3164  C CD    . GLN E 3 126 ? 98.062  131.742 100.163 1.00 9.13   ? 126 GLN E CD    1 
ATOM 3165  O OE1   . GLN E 3 126 ? 98.082  131.553 98.947  1.00 9.13   ? 126 GLN E OE1   1 
ATOM 3166  N NE2   . GLN E 3 126 ? 97.089  132.411 100.768 1.00 9.13   ? 126 GLN E NE2   1 
ATOM 3167  N N     . LEU E 3 127 ? 103.146 129.507 99.427  1.00 8.56   ? 127 LEU E N     1 
ATOM 3168  C CA    . LEU E 3 127 ? 104.033 128.599 98.704  1.00 8.56   ? 127 LEU E CA    1 
ATOM 3169  C C     . LEU E 3 127 ? 105.071 127.982 99.634  1.00 8.56   ? 127 LEU E C     1 
ATOM 3170  O O     . LEU E 3 127 ? 105.351 126.779 99.559  1.00 8.56   ? 127 LEU E O     1 
ATOM 3171  C CB    . LEU E 3 127 ? 104.717 129.340 97.557  1.00 8.56   ? 127 LEU E CB    1 
ATOM 3172  C CG    . LEU E 3 127 ? 105.857 128.582 96.876  1.00 8.56   ? 127 LEU E CG    1 
ATOM 3173  C CD1   . LEU E 3 127 ? 105.323 127.431 96.037  1.00 8.56   ? 127 LEU E CD1   1 
ATOM 3174  C CD2   . LEU E 3 127 ? 106.709 129.520 96.040  1.00 8.56   ? 127 LEU E CD2   1 
ATOM 3175  N N     . ALA E 3 128 ? 105.660 128.794 100.516 1.00 8.35   ? 128 ALA E N     1 
ATOM 3176  C CA    . ALA E 3 128 ? 106.706 128.287 101.399 1.00 8.35   ? 128 ALA E CA    1 
ATOM 3177  C C     . ALA E 3 128 ? 106.151 127.288 102.406 1.00 8.35   ? 128 ALA E C     1 
ATOM 3178  O O     . ALA E 3 128 ? 106.908 126.513 103.001 1.00 8.35   ? 128 ALA E O     1 
ATOM 3179  C CB    . ALA E 3 128 ? 107.394 129.444 102.121 1.00 8.35   ? 128 ALA E CB    1 
ATOM 3180  N N     . ARG E 3 129 ? 104.833 127.293 102.618 1.00 10.18  ? 129 ARG E N     1 
ATOM 3181  C CA    . ARG E 3 129 ? 104.234 126.283 103.485 1.00 10.18  ? 129 ARG E CA    1 
ATOM 3182  C C     . ARG E 3 129 ? 103.704 125.105 102.676 1.00 10.18  ? 129 ARG E C     1 
ATOM 3183  O O     . ARG E 3 129 ? 103.607 123.984 103.189 1.00 10.18  ? 129 ARG E O     1 
ATOM 3184  C CB    . ARG E 3 129 ? 103.129 126.909 104.334 1.00 10.18  ? 129 ARG E CB    1 
ATOM 3185  C CG    . ARG E 3 129 ? 103.662 127.865 105.388 1.00 10.18  ? 129 ARG E CG    1 
ATOM 3186  C CD    . ARG E 3 129 ? 102.554 128.549 106.158 1.00 10.18  ? 129 ARG E CD    1 
ATOM 3187  N NE    . ARG E 3 129 ? 101.747 127.605 106.919 1.00 10.18  ? 129 ARG E NE    1 
ATOM 3188  C CZ    . ARG E 3 129 ? 100.527 127.220 106.573 1.00 10.18  ? 129 ARG E CZ    1 
ATOM 3189  N NH1   . ARG E 3 129 ? 99.940  127.684 105.483 1.00 10.18  ? 129 ARG E NH1   1 
ATOM 3190  N NH2   . ARG E 3 129 ? 99.878  126.350 107.342 1.00 10.18  ? 129 ARG E NH2   1 
ATOM 3191  N N     . ARG E 3 130 ? 103.355 125.337 101.408 1.00 9.84   ? 130 ARG E N     1 
ATOM 3192  C CA    . ARG E 3 130 ? 102.958 124.240 100.534 1.00 9.84   ? 130 ARG E CA    1 
ATOM 3193  C C     . ARG E 3 130 ? 104.139 123.329 100.229 1.00 9.84   ? 130 ARG E C     1 
ATOM 3194  O O     . ARG E 3 130 ? 103.985 122.104 100.151 1.00 9.84   ? 130 ARG E O     1 
ATOM 3195  C CB    . ARG E 3 130 ? 102.354 124.800 99.246  1.00 9.84   ? 130 ARG E CB    1 
ATOM 3196  C CG    . ARG E 3 130 ? 102.408 123.863 98.048  1.00 9.84   ? 130 ARG E CG    1 
ATOM 3197  C CD    . ARG E 3 130 ? 101.485 122.669 98.208  1.00 9.84   ? 130 ARG E CD    1 
ATOM 3198  N NE    . ARG E 3 130 ? 101.692 121.688 97.150  1.00 9.84   ? 130 ARG E NE    1 
ATOM 3199  C CZ    . ARG E 3 130 ? 101.043 120.536 97.061  1.00 9.84   ? 130 ARG E CZ    1 
ATOM 3200  N NH1   . ARG E 3 130 ? 100.130 120.188 97.952  1.00 9.84   ? 130 ARG E NH1   1 
ATOM 3201  N NH2   . ARG E 3 130 ? 101.316 119.713 96.053  1.00 9.84   ? 130 ARG E NH2   1 
ATOM 3202  N N     . ILE E 3 131 ? 105.327 123.906 100.058 1.00 8.73   ? 131 ILE E N     1 
ATOM 3203  C CA    . ILE E 3 131 ? 106.501 123.099 99.744  1.00 8.73   ? 131 ILE E CA    1 
ATOM 3204  C C     . ILE E 3 131 ? 106.866 122.204 100.924 1.00 8.73   ? 131 ILE E C     1 
ATOM 3205  O O     . ILE E 3 131 ? 107.164 121.016 100.753 1.00 8.73   ? 131 ILE E O     1 
ATOM 3206  C CB    . ILE E 3 131 ? 107.673 124.001 99.321  1.00 8.73   ? 131 ILE E CB    1 
ATOM 3207  C CG1   . ILE E 3 131 ? 107.358 124.649 97.972  1.00 8.73   ? 131 ILE E CG1   1 
ATOM 3208  C CG2   . ILE E 3 131 ? 108.966 123.209 99.250  1.00 8.73   ? 131 ILE E CG2   1 
ATOM 3209  C CD1   . ILE E 3 131 ? 108.488 125.446 97.404  1.00 8.73   ? 131 ILE E CD1   1 
ATOM 3210  N N     . ARG E 3 132 ? 106.845 122.757 102.140 1.00 9.66   ? 132 ARG E N     1 
ATOM 3211  C CA    . ARG E 3 132 ? 107.117 121.946 103.323 1.00 9.66   ? 132 ARG E CA    1 
ATOM 3212  C C     . ARG E 3 132 ? 106.055 120.870 103.515 1.00 9.66   ? 132 ARG E C     1 
ATOM 3213  O O     . ARG E 3 132 ? 106.370 119.738 103.900 1.00 9.66   ? 132 ARG E O     1 
ATOM 3214  C CB    . ARG E 3 132 ? 107.194 122.832 104.565 1.00 9.66   ? 132 ARG E CB    1 
ATOM 3215  C CG    . ARG E 3 132 ? 108.353 123.805 104.574 1.00 9.66   ? 132 ARG E CG    1 
ATOM 3216  C CD    . ARG E 3 132 ? 108.336 124.645 105.838 1.00 9.66   ? 132 ARG E CD    1 
ATOM 3217  N NE    . ARG E 3 132 ? 109.562 125.416 106.004 1.00 9.66   ? 132 ARG E NE    1 
ATOM 3218  C CZ    . ARG E 3 132 ? 109.771 126.287 106.981 1.00 9.66   ? 132 ARG E CZ    1 
ATOM 3219  N NH1   . ARG E 3 132 ? 108.847 126.537 107.893 1.00 9.66   ? 132 ARG E NH1   1 
ATOM 3220  N NH2   . ARG E 3 132 ? 110.936 126.924 107.043 1.00 9.66   ? 132 ARG E NH2   1 
ATOM 3221  N N     . GLY E 3 133 ? 104.795 121.204 103.255 1.00 12.75  ? 133 GLY E N     1 
ATOM 3222  C CA    . GLY E 3 133 ? 103.713 120.265 103.465 1.00 12.75  ? 133 GLY E CA    1 
ATOM 3223  C C     . GLY E 3 133 ? 103.046 120.461 104.810 1.00 12.75  ? 133 GLY E C     1 
ATOM 3224  O O     . GLY E 3 133 ? 102.775 119.491 105.523 1.00 12.75  ? 133 GLY E O     1 
ATOM 3225  N N     . GLU E 3 134 ? 102.778 121.716 105.168 1.00 14.57  ? 134 GLU E N     1 
ATOM 3226  C CA    . GLU E 3 134 ? 102.140 122.038 106.437 1.00 14.57  ? 134 GLU E CA    1 
ATOM 3227  C C     . GLU E 3 134 ? 100.650 122.315 106.305 1.00 14.57  ? 134 GLU E C     1 
ATOM 3228  O O     . GLU E 3 134 ? 99.952  122.384 107.322 1.00 14.57  ? 134 GLU E O     1 
ATOM 3229  C CB    . GLU E 3 134 ? 102.817 123.252 107.082 1.00 14.57  ? 134 GLU E CB    1 
ATOM 3230  C CG    . GLU E 3 134 ? 104.286 123.048 107.415 1.00 14.57  ? 134 GLU E CG    1 
ATOM 3231  C CD    . GLU E 3 134 ? 104.892 124.242 108.126 1.00 14.57  ? 134 GLU E CD    1 
ATOM 3232  O OE1   . GLU E 3 134 ? 104.129 125.140 108.540 1.00 14.57  ? 134 GLU E OE1   1 
ATOM 3233  O OE2   . GLU E 3 134 ? 106.132 124.284 108.271 1.00 14.57  ? 134 GLU E OE2   1 
ATOM 3234  N N     . ARG E 3 135 ? 100.150 122.477 105.084 1.00 20.95  ? 135 ARG E N     1 
ATOM 3235  C CA    . ARG E 3 135 ? 98.738  122.757 104.866 1.00 20.95  ? 135 ARG E CA    1 
ATOM 3236  C C     . ARG E 3 135 ? 98.309  122.352 103.458 1.00 20.95  ? 135 ARG E C     1 
ATOM 3237  O O     . ARG E 3 135 ? 98.802  122.891 102.467 1.00 20.95  ? 135 ARG E O     1 
ATOM 3238  C CB    . ARG E 3 135 ? 98.446  124.240 105.105 1.00 20.95  ? 135 ARG E CB    1 
ATOM 3239  C CG    . ARG E 3 135 ? 97.006  124.643 104.842 1.00 20.95  ? 135 ARG E CG    1 
ATOM 3240  C CD    . ARG E 3 135 ? 96.902  125.551 103.627 1.00 20.95  ? 135 ARG E CD    1 
ATOM 3241  N NE    . ARG E 3 135 ? 95.524  125.936 103.345 1.00 20.95  ? 135 ARG E NE    1 
ATOM 3242  C CZ    . ARG E 3 135 ? 95.162  126.776 102.385 1.00 20.95  ? 135 ARG E CZ    1 
ATOM 3243  N NH1   . ARG E 3 135 ? 96.055  127.347 101.594 1.00 20.95  ? 135 ARG E NH1   1 
ATOM 3244  N NH2   . ARG E 3 135 ? 93.871  127.051 102.216 1.00 20.95  ? 135 ARG E NH2   1 
ATOM 3245  N N     . LYS F 3 38  ? 100.209 118.443 52.904  1.00 100.07 ? 38  LYS F N     1 
ATOM 3246  C CA    . LYS F 3 38  ? 99.822  119.181 54.100  1.00 100.07 ? 38  LYS F CA    1 
ATOM 3247  C C     . LYS F 3 38  ? 99.936  118.307 55.346  1.00 100.07 ? 38  LYS F C     1 
ATOM 3248  O O     . LYS F 3 38  ? 98.933  117.794 55.841  1.00 100.07 ? 38  LYS F O     1 
ATOM 3249  C CB    . LYS F 3 38  ? 98.394  119.711 53.961  1.00 100.07 ? 38  LYS F CB    1 
ATOM 3250  C CG    . LYS F 3 38  ? 98.163  120.558 52.721  1.00 100.07 ? 38  LYS F CG    1 
ATOM 3251  C CD    . LYS F 3 38  ? 96.697  120.927 52.570  1.00 100.07 ? 38  LYS F CD    1 
ATOM 3252  C CE    . LYS F 3 38  ? 96.455  121.721 51.296  1.00 100.07 ? 38  LYS F CE    1 
ATOM 3253  N NZ    . LYS F 3 38  ? 95.016  122.059 51.120  1.00 100.07 ? 38  LYS F NZ    1 
ATOM 3254  N N     . PRO F 3 39  ? 101.159 118.133 55.849  1.00 102.27 ? 39  PRO F N     1 
ATOM 3255  C CA    . PRO F 3 39  ? 101.358 117.300 57.046  1.00 102.27 ? 39  PRO F CA    1 
ATOM 3256  C C     . PRO F 3 39  ? 100.782 117.982 58.279  1.00 102.27 ? 39  PRO F C     1 
ATOM 3257  O O     . PRO F 3 39  ? 101.112 119.131 58.580  1.00 102.27 ? 39  PRO F O     1 
ATOM 3258  C CB    . PRO F 3 39  ? 102.883 117.163 57.132  1.00 102.27 ? 39  PRO F CB    1 
ATOM 3259  C CG    . PRO F 3 39  ? 103.402 118.382 56.442  1.00 102.27 ? 39  PRO F CG    1 
ATOM 3260  C CD    . PRO F 3 39  ? 102.426 118.683 55.339  1.00 102.27 ? 39  PRO F CD    1 
ATOM 3261  N N     . HIS F 3 40  ? 99.915  117.267 58.991  1.00 100.84 ? 40  HIS F N     1 
ATOM 3262  C CA    . HIS F 3 40  ? 99.313  117.804 60.205  1.00 100.84 ? 40  HIS F CA    1 
ATOM 3263  C C     . HIS F 3 40  ? 100.318 117.737 61.348  1.00 100.84 ? 40  HIS F C     1 
ATOM 3264  O O     . HIS F 3 40  ? 100.702 116.646 61.784  1.00 100.84 ? 40  HIS F O     1 
ATOM 3265  C CB    . HIS F 3 40  ? 98.046  117.030 60.554  1.00 100.84 ? 40  HIS F CB    1 
ATOM 3266  C CG    . HIS F 3 40  ? 97.296  117.594 61.721  1.00 100.84 ? 40  HIS F CG    1 
ATOM 3267  N ND1   . HIS F 3 40  ? 97.345  117.033 62.979  1.00 100.84 ? 40  HIS F ND1   1 
ATOM 3268  C CD2   . HIS F 3 40  ? 96.481  118.670 61.820  1.00 100.84 ? 40  HIS F CD2   1 
ATOM 3269  C CE1   . HIS F 3 40  ? 96.590  117.738 63.802  1.00 100.84 ? 40  HIS F CE1   1 
ATOM 3270  N NE2   . HIS F 3 40  ? 96.055  118.737 63.124  1.00 100.84 ? 40  HIS F NE2   1 
ATOM 3271  N N     . ARG F 3 41  ? 100.746 118.900 61.830  1.00 88.25  ? 41  ARG F N     1 
ATOM 3272  C CA    . ARG F 3 41  ? 101.752 119.001 62.877  1.00 88.25  ? 41  ARG F CA    1 
ATOM 3273  C C     . ARG F 3 41  ? 101.156 119.704 64.087  1.00 88.25  ? 41  ARG F C     1 
ATOM 3274  O O     . ARG F 3 41  ? 100.550 120.772 63.953  1.00 88.25  ? 41  ARG F O     1 
ATOM 3275  C CB    . ARG F 3 41  ? 102.987 119.755 62.379  1.00 88.25  ? 41  ARG F CB    1 
ATOM 3276  C CG    . ARG F 3 41  ? 104.147 119.760 63.356  1.00 88.25  ? 41  ARG F CG    1 
ATOM 3277  C CD    . ARG F 3 41  ? 105.313 120.565 62.813  1.00 88.25  ? 41  ARG F CD    1 
ATOM 3278  N NE    . ARG F 3 41  ? 106.499 120.431 63.650  1.00 88.25  ? 41  ARG F NE    1 
ATOM 3279  C CZ    . ARG F 3 41  ? 107.650 121.047 63.420  1.00 88.25  ? 41  ARG F CZ    1 
ATOM 3280  N NH1   . ARG F 3 41  ? 107.804 121.864 62.391  1.00 88.25  ? 41  ARG F NH1   1 
ATOM 3281  N NH2   . ARG F 3 41  ? 108.673 120.837 64.243  1.00 88.25  ? 41  ARG F NH2   1 
ATOM 3282  N N     . PHE F 3 42  ? 101.330 119.104 65.262  1.00 93.70  ? 42  PHE F N     1 
ATOM 3283  C CA    . PHE F 3 42  ? 100.840 119.710 66.491  1.00 93.70  ? 42  PHE F CA    1 
ATOM 3284  C C     . PHE F 3 42  ? 101.633 120.970 66.814  1.00 93.70  ? 42  PHE F C     1 
ATOM 3285  O O     . PHE F 3 42  ? 102.853 121.015 66.630  1.00 93.70  ? 42  PHE F O     1 
ATOM 3286  C CB    . PHE F 3 42  ? 100.939 118.716 67.649  1.00 93.70  ? 42  PHE F CB    1 
ATOM 3287  C CG    . PHE F 3 42  ? 100.133 117.466 67.447  1.00 93.70  ? 42  PHE F CG    1 
ATOM 3288  C CD1   . PHE F 3 42  ? 98.796  117.424 67.805  1.00 93.70  ? 42  PHE F CD1   1 
ATOM 3289  C CD2   . PHE F 3 42  ? 100.713 116.330 66.908  1.00 93.70  ? 42  PHE F CD2   1 
ATOM 3290  C CE1   . PHE F 3 42  ? 98.051  116.276 67.624  1.00 93.70  ? 42  PHE F CE1   1 
ATOM 3291  C CE2   . PHE F 3 42  ? 99.973  115.179 66.725  1.00 93.70  ? 42  PHE F CE2   1 
ATOM 3292  C CZ    . PHE F 3 42  ? 98.640  115.152 67.084  1.00 93.70  ? 42  PHE F CZ    1 
ATOM 3293  N N     . ARG F 3 43  ? 100.935 121.995 67.290  1.00 87.27  ? 43  ARG F N     1 
ATOM 3294  C CA    . ARG F 3 43  ? 101.612 123.205 67.728  1.00 87.27  ? 43  ARG F CA    1 
ATOM 3295  C C     . ARG F 3 43  ? 102.458 122.900 68.962  1.00 87.27  ? 43  ARG F C     1 
ATOM 3296  O O     . ARG F 3 43  ? 102.102 122.021 69.756  1.00 87.27  ? 43  ARG F O     1 
ATOM 3297  C CB    . ARG F 3 43  ? 100.597 124.306 68.037  1.00 87.27  ? 43  ARG F CB    1 
ATOM 3298  C CG    . ARG F 3 43  ? 99.761  124.724 66.839  1.00 87.27  ? 43  ARG F CG    1 
ATOM 3299  C CD    . ARG F 3 43  ? 98.743  125.786 67.215  1.00 87.27  ? 43  ARG F CD    1 
ATOM 3300  N NE    . ARG F 3 43  ? 97.833  126.078 66.113  1.00 87.27  ? 43  ARG F NE    1 
ATOM 3301  C CZ    . ARG F 3 43  ? 96.829  126.940 66.182  1.00 87.27  ? 43  ARG F CZ    1 
ATOM 3302  N NH1   . ARG F 3 43  ? 96.576  127.620 67.288  1.00 87.27  ? 43  ARG F NH1   1 
ATOM 3303  N NH2   . ARG F 3 43  ? 96.058  127.124 65.114  1.00 87.27  ? 43  ARG F NH2   1 
ATOM 3304  N N     . PRO F 3 44  ? 103.587 123.592 69.149  1.00 73.90  ? 44  PRO F N     1 
ATOM 3305  C CA    . PRO F 3 44  ? 104.463 123.285 70.290  1.00 73.90  ? 44  PRO F CA    1 
ATOM 3306  C C     . PRO F 3 44  ? 103.764 123.406 71.636  1.00 73.90  ? 44  PRO F C     1 
ATOM 3307  O O     . PRO F 3 44  ? 103.314 124.492 72.015  1.00 73.90  ? 44  PRO F O     1 
ATOM 3308  C CB    . PRO F 3 44  ? 105.588 124.320 70.154  1.00 73.90  ? 44  PRO F CB    1 
ATOM 3309  C CG    . PRO F 3 44  ? 105.593 124.679 68.712  1.00 73.90  ? 44  PRO F CG    1 
ATOM 3310  C CD    . PRO F 3 44  ? 104.159 124.632 68.279  1.00 73.90  ? 44  PRO F CD    1 
ATOM 3311  N N     . GLY F 3 45  ? 103.668 122.294 72.363  1.00 63.68  ? 45  GLY F N     1 
ATOM 3312  C CA    . GLY F 3 45  ? 103.078 122.300 73.686  1.00 63.68  ? 45  GLY F CA    1 
ATOM 3313  C C     . GLY F 3 45  ? 101.996 121.258 73.896  1.00 63.68  ? 45  GLY F C     1 
ATOM 3314  O O     . GLY F 3 45  ? 101.869 120.701 74.990  1.00 63.68  ? 45  GLY F O     1 
ATOM 3315  N N     . THR F 3 46  ? 101.206 120.990 72.853  1.00 65.50  ? 46  THR F N     1 
ATOM 3316  C CA    . THR F 3 46  ? 100.075 120.076 72.992  1.00 65.50  ? 46  THR F CA    1 
ATOM 3317  C C     . THR F 3 46  ? 100.534 118.652 73.289  1.00 65.50  ? 46  THR F C     1 
ATOM 3318  O O     . THR F 3 46  ? 99.942  117.963 74.130  1.00 65.50  ? 46  THR F O     1 
ATOM 3319  C CB    . THR F 3 46  ? 99.221  120.109 71.725  1.00 65.50  ? 46  THR F CB    1 
ATOM 3320  O OG1   . THR F 3 46  ? 98.940  121.469 71.374  1.00 65.50  ? 46  THR F OG1   1 
ATOM 3321  C CG2   . THR F 3 46  ? 97.909  119.369 71.946  1.00 65.50  ? 46  THR F CG2   1 
ATOM 3322  N N     . VAL F 3 47  ? 101.583 118.189 72.604  1.00 59.59  ? 47  VAL F N     1 
ATOM 3323  C CA    . VAL F 3 47  ? 102.067 116.831 72.834  1.00 59.59  ? 47  VAL F CA    1 
ATOM 3324  C C     . VAL F 3 47  ? 102.682 116.707 74.223  1.00 59.59  ? 47  VAL F C     1 
ATOM 3325  O O     . VAL F 3 47  ? 102.637 115.633 74.832  1.00 59.59  ? 47  VAL F O     1 
ATOM 3326  C CB    . VAL F 3 47  ? 103.058 116.418 71.730  1.00 59.59  ? 47  VAL F CB    1 
ATOM 3327  C CG1   . VAL F 3 47  ? 103.484 114.966 71.899  1.00 59.59  ? 47  VAL F CG1   1 
ATOM 3328  C CG2   . VAL F 3 47  ? 102.444 116.641 70.359  1.00 59.59  ? 47  VAL F CG2   1 
ATOM 3329  N N     . ALA F 3 48  ? 103.252 117.791 74.754  1.00 54.08  ? 48  ALA F N     1 
ATOM 3330  C CA    . ALA F 3 48  ? 103.741 117.762 76.130  1.00 54.08  ? 48  ALA F CA    1 
ATOM 3331  C C     . ALA F 3 48  ? 102.600 117.520 77.111  1.00 54.08  ? 48  ALA F C     1 
ATOM 3332  O O     . ALA F 3 48  ? 102.728 116.714 78.041  1.00 54.08  ? 48  ALA F O     1 
ATOM 3333  C CB    . ALA F 3 48  ? 104.467 119.065 76.460  1.00 54.08  ? 48  ALA F CB    1 
ATOM 3334  N N     . LEU F 3 49  ? 101.467 118.196 76.908  1.00 52.07  ? 49  LEU F N     1 
ATOM 3335  C CA    . LEU F 3 49  ? 100.310 117.973 77.770  1.00 52.07  ? 49  LEU F CA    1 
ATOM 3336  C C     . LEU F 3 49  ? 99.746  116.570 77.586  1.00 52.07  ? 49  LEU F C     1 
ATOM 3337  O O     . LEU F 3 49  ? 99.286  115.946 78.551  1.00 52.07  ? 49  LEU F O     1 
ATOM 3338  C CB    . LEU F 3 49  ? 99.237  119.025 77.491  1.00 52.07  ? 49  LEU F CB    1 
ATOM 3339  C CG    . LEU F 3 49  ? 99.644  120.487 77.688  1.00 52.07  ? 49  LEU F CG    1 
ATOM 3340  C CD1   . LEU F 3 49  ? 98.456  121.413 77.469  1.00 52.07  ? 49  LEU F CD1   1 
ATOM 3341  C CD2   . LEU F 3 49  ? 100.248 120.700 79.067  1.00 52.07  ? 49  LEU F CD2   1 
ATOM 3342  N N     . ARG F 3 50  ? 99.765  116.056 76.352  1.00 53.27  ? 50  ARG F N     1 
ATOM 3343  C CA    . ARG F 3 50  ? 99.314  114.686 76.126  1.00 53.27  ? 50  ARG F CA    1 
ATOM 3344  C C     . ARG F 3 50  ? 100.203 113.688 76.859  1.00 53.27  ? 50  ARG F C     1 
ATOM 3345  O O     . ARG F 3 50  ? 99.708  112.724 77.454  1.00 53.27  ? 50  ARG F O     1 
ATOM 3346  C CB    . ARG F 3 50  ? 99.280  114.376 74.629  1.00 53.27  ? 50  ARG F CB    1 
ATOM 3347  C CG    . ARG F 3 50  ? 98.802  112.966 74.306  1.00 53.27  ? 50  ARG F CG    1 
ATOM 3348  C CD    . ARG F 3 50  ? 98.734  112.720 72.806  1.00 53.27  ? 50  ARG F CD    1 
ATOM 3349  N NE    . ARG F 3 50  ? 100.038 112.844 72.166  1.00 53.27  ? 50  ARG F NE    1 
ATOM 3350  C CZ    . ARG F 3 50  ? 100.275 112.567 70.891  1.00 53.27  ? 50  ARG F CZ    1 
ATOM 3351  N NH1   . ARG F 3 50  ? 99.318  112.136 70.088  1.00 53.27  ? 50  ARG F NH1   1 
ATOM 3352  N NH2   . ARG F 3 50  ? 101.505 112.725 70.411  1.00 53.27  ? 50  ARG F NH2   1 
ATOM 3353  N N     . GLU F 3 51  ? 101.520 113.906 76.826  1.00 53.12  ? 51  GLU F N     1 
ATOM 3354  C CA    . GLU F 3 51  ? 102.437 113.059 77.581  1.00 53.12  ? 51  GLU F CA    1 
ATOM 3355  C C     . GLU F 3 51  ? 102.172 113.158 79.076  1.00 53.12  ? 51  GLU F C     1 
ATOM 3356  O O     . GLU F 3 51  ? 102.226 112.150 79.790  1.00 53.12  ? 51  GLU F O     1 
ATOM 3357  C CB    . GLU F 3 51  ? 103.886 113.436 77.275  1.00 53.12  ? 51  GLU F CB    1 
ATOM 3358  C CG    . GLU F 3 51  ? 104.346 113.075 75.876  1.00 53.12  ? 51  GLU F CG    1 
ATOM 3359  C CD    . GLU F 3 51  ? 105.837 113.271 75.688  1.00 53.12  ? 51  GLU F CD    1 
ATOM 3360  O OE1   . GLU F 3 51  ? 106.512 113.673 76.659  1.00 53.12  ? 51  GLU F OE1   1 
ATOM 3361  O OE2   . GLU F 3 51  ? 106.333 113.021 74.570  1.00 53.12  ? 51  GLU F OE2   1 
ATOM 3362  N N     . ILE F 3 52  ? 101.901 114.368 79.570  1.00 49.75  ? 52  ILE F N     1 
ATOM 3363  C CA    . ILE F 3 52  ? 101.591 114.541 80.988  1.00 49.75  ? 52  ILE F CA    1 
ATOM 3364  C C     . ILE F 3 52  ? 100.361 113.725 81.364  1.00 49.75  ? 52  ILE F C     1 
ATOM 3365  O O     . ILE F 3 52  ? 100.360 112.991 82.360  1.00 49.75  ? 52  ILE F O     1 
ATOM 3366  C CB    . ILE F 3 52  ? 101.397 116.032 81.317  1.00 49.75  ? 52  ILE F CB    1 
ATOM 3367  C CG1   . ILE F 3 52  ? 102.734 116.769 81.267  1.00 49.75  ? 52  ILE F CG1   1 
ATOM 3368  C CG2   . ILE F 3 52  ? 100.748 116.200 82.680  1.00 49.75  ? 52  ILE F CG2   1 
ATOM 3369  C CD1   . ILE F 3 52  ? 102.618 118.254 81.512  1.00 49.75  ? 52  ILE F CD1   1 
ATOM 3370  N N     . ARG F 3 53  ? 99.301  113.830 80.561  1.00 51.54  ? 53  ARG F N     1 
ATOM 3371  C CA    . ARG F 3 53  ? 98.077  113.089 80.849  1.00 51.54  ? 53  ARG F CA    1 
ATOM 3372  C C     . ARG F 3 53  ? 98.321  111.585 80.799  1.00 51.54  ? 53  ARG F C     1 
ATOM 3373  O O     . ARG F 3 53  ? 97.877  110.842 81.683  1.00 51.54  ? 53  ARG F O     1 
ATOM 3374  C CB    . ARG F 3 53  ? 96.974  113.489 79.868  1.00 51.54  ? 53  ARG F CB    1 
ATOM 3375  C CG    . ARG F 3 53  ? 96.529  114.936 79.988  1.00 51.54  ? 53  ARG F CG    1 
ATOM 3376  C CD    . ARG F 3 53  ? 95.381  115.242 79.040  1.00 51.54  ? 53  ARG F CD    1 
ATOM 3377  N NE    . ARG F 3 53  ? 94.971  116.639 79.116  1.00 51.54  ? 53  ARG F NE    1 
ATOM 3378  C CZ    . ARG F 3 53  ? 95.431  117.599 78.325  1.00 51.54  ? 53  ARG F CZ    1 
ATOM 3379  N NH1   . ARG F 3 53  ? 96.314  117.346 77.373  1.00 51.54  ? 53  ARG F NH1   1 
ATOM 3380  N NH2   . ARG F 3 53  ? 94.993  118.844 78.493  1.00 51.54  ? 53  ARG F NH2   1 
ATOM 3381  N N     . LYS F 3 54  ? 99.041  111.120 79.774  1.00 50.08  ? 54  LYS F N     1 
ATOM 3382  C CA    . LYS F 3 54  ? 99.283  109.688 79.623  1.00 50.08  ? 54  LYS F CA    1 
ATOM 3383  C C     . LYS F 3 54  ? 100.115 109.138 80.774  1.00 50.08  ? 54  LYS F C     1 
ATOM 3384  O O     . LYS F 3 54  ? 99.831  108.050 81.290  1.00 50.08  ? 54  LYS F O     1 
ATOM 3385  C CB    . LYS F 3 54  ? 99.971  109.413 78.285  1.00 50.08  ? 54  LYS F CB    1 
ATOM 3386  C CG    . LYS F 3 54  ? 100.261 107.944 78.027  1.00 50.08  ? 54  LYS F CG    1 
ATOM 3387  C CD    . LYS F 3 54  ? 100.978 107.742 76.700  1.00 50.08  ? 54  LYS F CD    1 
ATOM 3388  C CE    . LYS F 3 54  ? 101.320 106.277 76.475  1.00 50.08  ? 54  LYS F CE    1 
ATOM 3389  N NZ    . LYS F 3 54  ? 102.050 106.057 75.195  1.00 50.08  ? 54  LYS F NZ    1 
ATOM 3390  N N     . TYR F 3 55  ? 101.148 109.871 81.191  1.00 47.94  ? 55  TYR F N     1 
ATOM 3391  C CA    . TYR F 3 55  ? 102.026 109.376 82.244  1.00 47.94  ? 55  TYR F CA    1 
ATOM 3392  C C     . TYR F 3 55  ? 101.344 109.431 83.604  1.00 47.94  ? 55  TYR F C     1 
ATOM 3393  O O     . TYR F 3 55  ? 101.474 108.501 84.409  1.00 47.94  ? 55  TYR F O     1 
ATOM 3394  C CB    . TYR F 3 55  ? 103.335 110.165 82.249  1.00 47.94  ? 55  TYR F CB    1 
ATOM 3395  C CG    . TYR F 3 55  ? 104.202 109.884 81.043  1.00 47.94  ? 55  TYR F CG    1 
ATOM 3396  C CD1   . TYR F 3 55  ? 104.083 108.691 80.343  1.00 47.94  ? 55  TYR F CD1   1 
ATOM 3397  C CD2   . TYR F 3 55  ? 105.136 110.809 80.601  1.00 47.94  ? 55  TYR F CD2   1 
ATOM 3398  C CE1   . TYR F 3 55  ? 104.871 108.426 79.239  1.00 47.94  ? 55  TYR F CE1   1 
ATOM 3399  C CE2   . TYR F 3 55  ? 105.927 110.554 79.496  1.00 47.94  ? 55  TYR F CE2   1 
ATOM 3400  C CZ    . TYR F 3 55  ? 105.791 109.361 78.820  1.00 47.94  ? 55  TYR F CZ    1 
ATOM 3401  O OH    . TYR F 3 55  ? 106.576 109.101 77.720  1.00 47.94  ? 55  TYR F OH    1 
ATOM 3402  N N     . GLN F 3 56  ? 100.609 110.511 83.887  1.00 48.51  ? 56  GLN F N     1 
ATOM 3403  C CA    . GLN F 3 56  ? 99.880  110.576 85.148  1.00 48.51  ? 56  GLN F CA    1 
ATOM 3404  C C     . GLN F 3 56  ? 98.758  109.548 85.200  1.00 48.51  ? 56  GLN F C     1 
ATOM 3405  O O     . GLN F 3 56  ? 98.377  109.102 86.287  1.00 48.51  ? 56  GLN F O     1 
ATOM 3406  C CB    . GLN F 3 56  ? 99.331  111.985 85.370  1.00 48.51  ? 56  GLN F CB    1 
ATOM 3407  C CG    . GLN F 3 56  ? 100.409 113.023 85.631  1.00 48.51  ? 56  GLN F CG    1 
ATOM 3408  C CD    . GLN F 3 56  ? 99.852  114.329 86.152  1.00 48.51  ? 56  GLN F CD    1 
ATOM 3409  O OE1   . GLN F 3 56  ? 98.640  114.536 86.172  1.00 48.51  ? 56  GLN F OE1   1 
ATOM 3410  N NE2   . GLN F 3 56  ? 100.737 115.219 86.584  1.00 48.51  ? 56  GLN F NE2   1 
ATOM 3411  N N     . LYS F 3 57  ? 98.215  109.162 84.043  1.00 51.10  ? 57  LYS F N     1 
ATOM 3412  C CA    . LYS F 3 57  ? 97.207  108.109 84.008  1.00 51.10  ? 57  LYS F CA    1 
ATOM 3413  C C     . LYS F 3 57  ? 97.805  106.721 84.203  1.00 51.10  ? 57  LYS F C     1 
ATOM 3414  O O     . LYS F 3 57  ? 97.056  105.773 84.464  1.00 51.10  ? 57  LYS F O     1 
ATOM 3415  C CB    . LYS F 3 57  ? 96.437  108.170 82.687  1.00 51.10  ? 57  LYS F CB    1 
ATOM 3416  C CG    . LYS F 3 57  ? 95.112  107.418 82.690  1.00 51.10  ? 57  LYS F CG    1 
ATOM 3417  C CD    . LYS F 3 57  ? 94.391  107.549 81.359  1.00 51.10  ? 57  LYS F CD    1 
ATOM 3418  C CE    . LYS F 3 57  ? 93.045  106.840 81.387  1.00 51.10  ? 57  LYS F CE    1 
ATOM 3419  N NZ    . LYS F 3 57  ? 92.321  106.970 80.093  1.00 51.10  ? 57  LYS F NZ    1 
ATOM 3420  N N     . SER F 3 58  ? 99.122  106.579 84.100  1.00 52.25  ? 58  SER F N     1 
ATOM 3421  C CA    . SER F 3 58  ? 99.785  105.288 84.203  1.00 52.25  ? 58  SER F CA    1 
ATOM 3422  C C     . SER F 3 58  ? 100.555 105.175 85.516  1.00 52.25  ? 58  SER F C     1 
ATOM 3423  O O     . SER F 3 58  ? 100.720 106.144 86.260  1.00 52.25  ? 58  SER F O     1 
ATOM 3424  C CB    . SER F 3 58  ? 100.723 105.073 83.012  1.00 52.25  ? 58  SER F CB    1 
ATOM 3425  O OG    . SER F 3 58  ? 101.693 106.101 82.938  1.00 52.25  ? 58  SER F OG    1 
ATOM 3426  N N     . THR F 3 59  ? 101.029 103.959 85.795  1.00 52.07  ? 59  THR F N     1 
ATOM 3427  C CA    . THR F 3 59  ? 101.744 103.663 87.032  1.00 52.07  ? 59  THR F CA    1 
ATOM 3428  C C     . THR F 3 59  ? 103.100 103.003 86.833  1.00 52.07  ? 59  THR F C     1 
ATOM 3429  O O     . THR F 3 59  ? 103.873 102.939 87.798  1.00 52.07  ? 59  THR F O     1 
ATOM 3430  C CB    . THR F 3 59  ? 100.902 102.756 87.942  1.00 52.07  ? 59  THR F CB    1 
ATOM 3431  O OG1   . THR F 3 59  ? 100.712 101.485 87.309  1.00 52.07  ? 59  THR F OG1   1 
ATOM 3432  C CG2   . THR F 3 59  ? 99.547  103.383 88.222  1.00 52.07  ? 59  THR F CG2   1 
ATOM 3433  N N     . GLU F 3 60  ? 103.418 102.510 85.638  1.00 45.53  ? 60  GLU F N     1 
ATOM 3434  C CA    . GLU F 3 60  ? 104.659 101.779 85.433  1.00 45.53  ? 60  GLU F CA    1 
ATOM 3435  C C     . GLU F 3 60  ? 105.869 102.683 85.661  1.00 45.53  ? 60  GLU F C     1 
ATOM 3436  O O     . GLU F 3 60  ? 105.781 103.913 85.632  1.00 45.53  ? 60  GLU F O     1 
ATOM 3437  C CB    . GLU F 3 60  ? 104.708 101.184 84.024  1.00 45.53  ? 60  GLU F CB    1 
ATOM 3438  C CG    . GLU F 3 60  ? 104.806 102.208 82.900  1.00 45.53  ? 60  GLU F CG    1 
ATOM 3439  C CD    . GLU F 3 60  ? 103.469 102.831 82.553  1.00 45.53  ? 60  GLU F CD    1 
ATOM 3440  O OE1   . GLU F 3 60  ? 102.435 102.334 83.046  1.00 45.53  ? 60  GLU F OE1   1 
ATOM 3441  O OE2   . GLU F 3 60  ? 103.453 103.817 81.786  1.00 45.53  ? 60  GLU F OE2   1 
ATOM 3442  N N     . LEU F 3 61  ? 107.014 102.047 85.892  1.00 21.49  ? 61  LEU F N     1 
ATOM 3443  C CA    . LEU F 3 61  ? 108.243 102.774 86.158  1.00 21.49  ? 61  LEU F CA    1 
ATOM 3444  C C     . LEU F 3 61  ? 108.724 103.490 84.899  1.00 21.49  ? 61  LEU F C     1 
ATOM 3445  O O     . LEU F 3 61  ? 108.418 103.096 83.770  1.00 21.49  ? 61  LEU F O     1 
ATOM 3446  C CB    . LEU F 3 61  ? 109.322 101.822 86.669  1.00 21.49  ? 61  LEU F CB    1 
ATOM 3447  C CG    . LEU F 3 61  ? 108.881 100.874 87.787  1.00 21.49  ? 61  LEU F CG    1 
ATOM 3448  C CD1   . LEU F 3 61  ? 110.022 99.966  88.214  1.00 21.49  ? 61  LEU F CD1   1 
ATOM 3449  C CD2   . LEU F 3 61  ? 108.336 101.654 88.974  1.00 21.49  ? 61  LEU F CD2   1 
ATOM 3450  N N     . LEU F 3 62  ? 109.497 104.561 85.106  1.00 16.10  ? 62  LEU F N     1 
ATOM 3451  C CA    . LEU F 3 62  ? 109.911 105.434 84.013  1.00 16.10  ? 62  LEU F CA    1 
ATOM 3452  C C     . LEU F 3 62  ? 111.428 105.556 83.905  1.00 16.10  ? 62  LEU F C     1 
ATOM 3453  O O     . LEU F 3 62  ? 111.924 106.532 83.335  1.00 16.10  ? 62  LEU F O     1 
ATOM 3454  C CB    . LEU F 3 62  ? 109.288 106.822 84.173  1.00 16.10  ? 62  LEU F CB    1 
ATOM 3455  C CG    . LEU F 3 62  ? 107.769 106.858 84.347  1.00 16.10  ? 62  LEU F CG    1 
ATOM 3456  C CD1   . LEU F 3 62  ? 107.278 108.290 84.444  1.00 16.10  ? 62  LEU F CD1   1 
ATOM 3457  C CD2   . LEU F 3 62  ? 107.081 106.125 83.208  1.00 16.10  ? 62  LEU F CD2   1 
ATOM 3458  N N     . ILE F 3 63  ? 112.175 104.594 84.440  1.00 11.80  ? 63  ILE F N     1 
ATOM 3459  C CA    . ILE F 3 63  ? 113.630 104.585 84.356  1.00 11.80  ? 63  ILE F CA    1 
ATOM 3460  C C     . ILE F 3 63  ? 114.079 103.218 83.859  1.00 11.80  ? 63  ILE F C     1 
ATOM 3461  O O     . ILE F 3 63  ? 113.575 102.187 84.317  1.00 11.80  ? 63  ILE F O     1 
ATOM 3462  C CB    . ILE F 3 63  ? 114.283 104.917 85.715  1.00 11.80  ? 63  ILE F CB    1 
ATOM 3463  C CG1   . ILE F 3 63  ? 113.989 106.363 86.114  1.00 11.80  ? 63  ILE F CG1   1 
ATOM 3464  C CG2   . ILE F 3 63  ? 115.783 104.672 85.670  1.00 11.80  ? 63  ILE F CG2   1 
ATOM 3465  C CD1   . ILE F 3 63  ? 114.693 106.800 87.377  1.00 11.80  ? 63  ILE F CD1   1 
ATOM 3466  N N     . ARG F 3 64  ? 115.017 103.213 82.911  1.00 15.42  ? 64  ARG F N     1 
ATOM 3467  C CA    . ARG F 3 64  ? 115.562 101.960 82.405  1.00 15.42  ? 64  ARG F CA    1 
ATOM 3468  C C     . ARG F 3 64  ? 116.207 101.171 83.537  1.00 15.42  ? 64  ARG F C     1 
ATOM 3469  O O     . ARG F 3 64  ? 117.007 101.709 84.308  1.00 15.42  ? 64  ARG F O     1 
ATOM 3470  C CB    . ARG F 3 64  ? 116.579 102.235 81.298  1.00 15.42  ? 64  ARG F CB    1 
ATOM 3471  C CG    . ARG F 3 64  ? 115.969 102.652 79.970  1.00 15.42  ? 64  ARG F CG    1 
ATOM 3472  C CD    . ARG F 3 64  ? 115.002 101.597 79.453  1.00 15.42  ? 64  ARG F CD    1 
ATOM 3473  N NE    . ARG F 3 64  ? 114.806 101.677 78.011  1.00 15.42  ? 64  ARG F NE    1 
ATOM 3474  C CZ    . ARG F 3 64  ? 113.981 100.898 77.325  1.00 15.42  ? 64  ARG F CZ    1 
ATOM 3475  N NH1   . ARG F 3 64  ? 113.235 99.984  77.924  1.00 15.42  ? 64  ARG F NH1   1 
ATOM 3476  N NH2   . ARG F 3 64  ? 113.902 101.038 76.004  1.00 15.42  ? 64  ARG F NH2   1 
ATOM 3477  N N     . LYS F 3 65  ? 115.856 99.887  83.630  1.00 9.58   ? 65  LYS F N     1 
ATOM 3478  C CA    . LYS F 3 65  ? 116.229 99.095  84.799  1.00 9.58   ? 65  LYS F CA    1 
ATOM 3479  C C     . LYS F 3 65  ? 117.715 98.753  84.806  1.00 9.58   ? 65  LYS F C     1 
ATOM 3480  O O     . LYS F 3 65  ? 118.371 98.840  85.849  1.00 9.58   ? 65  LYS F O     1 
ATOM 3481  C CB    . LYS F 3 65  ? 115.382 97.826  84.861  1.00 9.58   ? 65  LYS F CB    1 
ATOM 3482  C CG    . LYS F 3 65  ? 113.895 98.104  84.975  1.00 9.58   ? 65  LYS F CG    1 
ATOM 3483  C CD    . LYS F 3 65  ? 113.095 96.825  85.152  1.00 9.58   ? 65  LYS F CD    1 
ATOM 3484  C CE    . LYS F 3 65  ? 111.616 97.128  85.329  1.00 9.58   ? 65  LYS F CE    1 
ATOM 3485  N NZ    . LYS F 3 65  ? 110.823 95.894  85.579  1.00 9.58   ? 65  LYS F NZ    1 
ATOM 3486  N N     . LEU F 3 66  ? 118.261 98.331  83.658  1.00 8.87   ? 66  LEU F N     1 
ATOM 3487  C CA    . LEU F 3 66  ? 119.668 97.930  83.628  1.00 8.87   ? 66  LEU F CA    1 
ATOM 3488  C C     . LEU F 3 66  ? 120.619 99.092  83.894  1.00 8.87   ? 66  LEU F C     1 
ATOM 3489  O O     . LEU F 3 66  ? 121.559 98.920  84.694  1.00 8.87   ? 66  LEU F O     1 
ATOM 3490  C CB    . LEU F 3 66  ? 119.984 97.228  82.302  1.00 8.87   ? 66  LEU F CB    1 
ATOM 3491  C CG    . LEU F 3 66  ? 121.360 96.567  82.210  1.00 8.87   ? 66  LEU F CG    1 
ATOM 3492  C CD1   . LEU F 3 66  ? 121.555 95.589  83.357  1.00 8.87   ? 66  LEU F CD1   1 
ATOM 3493  C CD2   . LEU F 3 66  ? 121.531 95.864  80.874  1.00 8.87   ? 66  LEU F CD2   1 
ATOM 3494  N N     . PRO F 3 67  ? 120.479 100.265 83.260  1.00 9.40   ? 67  PRO F N     1 
ATOM 3495  C CA    . PRO F 3 67  ? 121.357 101.386 83.636  1.00 9.40   ? 67  PRO F CA    1 
ATOM 3496  C C     . PRO F 3 67  ? 121.195 101.806 85.083  1.00 9.40   ? 67  PRO F C     1 
ATOM 3497  O O     . PRO F 3 67  ? 122.179 102.192 85.725  1.00 9.40   ? 67  PRO F O     1 
ATOM 3498  C CB    . PRO F 3 67  ? 120.941 102.500 82.668  1.00 9.40   ? 67  PRO F CB    1 
ATOM 3499  C CG    . PRO F 3 67  ? 120.331 101.796 81.524  1.00 9.40   ? 67  PRO F CG    1 
ATOM 3500  C CD    . PRO F 3 67  ? 119.626 100.618 82.113  1.00 9.40   ? 67  PRO F CD    1 
ATOM 3501  N N     . PHE F 3 68  ? 119.976 101.735 85.621  1.00 6.96   ? 68  PHE F N     1 
ATOM 3502  C CA    . PHE F 3 68  ? 119.784 102.070 87.027  1.00 6.96   ? 68  PHE F CA    1 
ATOM 3503  C C     . PHE F 3 68  ? 120.500 101.076 87.930  1.00 6.96   ? 68  PHE F C     1 
ATOM 3504  O O     . PHE F 3 68  ? 121.088 101.464 88.945  1.00 6.96   ? 68  PHE F O     1 
ATOM 3505  C CB    . PHE F 3 68  ? 118.297 102.126 87.370  1.00 6.96   ? 68  PHE F CB    1 
ATOM 3506  C CG    . PHE F 3 68  ? 118.029 102.560 88.777  1.00 6.96   ? 68  PHE F CG    1 
ATOM 3507  C CD1   . PHE F 3 68  ? 118.054 103.901 89.113  1.00 6.96   ? 68  PHE F CD1   1 
ATOM 3508  C CD2   . PHE F 3 68  ? 117.775 101.632 89.770  1.00 6.96   ? 68  PHE F CD2   1 
ATOM 3509  C CE1   . PHE F 3 68  ? 117.819 104.309 90.406  1.00 6.96   ? 68  PHE F CE1   1 
ATOM 3510  C CE2   . PHE F 3 68  ? 117.544 102.036 91.064  1.00 6.96   ? 68  PHE F CE2   1 
ATOM 3511  C CZ    . PHE F 3 68  ? 117.564 103.376 91.382  1.00 6.96   ? 68  PHE F CZ    1 
ATOM 3512  N N     . GLN F 3 69  ? 120.456 99.790  87.581  1.00 6.92   ? 69  GLN F N     1 
ATOM 3513  C CA    . GLN F 3 69  ? 121.158 98.782  88.366  1.00 6.92   ? 69  GLN F CA    1 
ATOM 3514  C C     . GLN F 3 69  ? 122.666 98.988  88.302  1.00 6.92   ? 69  GLN F C     1 
ATOM 3515  O O     . GLN F 3 69  ? 123.365 98.859  89.316  1.00 6.92   ? 69  GLN F O     1 
ATOM 3516  C CB    . GLN F 3 69  ? 120.775 97.388  87.872  1.00 6.92   ? 69  GLN F CB    1 
ATOM 3517  C CG    . GLN F 3 69  ? 121.233 96.252  88.758  1.00 6.92   ? 69  GLN F CG    1 
ATOM 3518  C CD    . GLN F 3 69  ? 120.766 94.902  88.249  1.00 6.92   ? 69  GLN F CD    1 
ATOM 3519  O OE1   . GLN F 3 69  ? 120.521 94.723  87.056  1.00 6.92   ? 69  GLN F OE1   1 
ATOM 3520  N NE2   . GLN F 3 69  ? 120.634 93.946  89.157  1.00 6.92   ? 69  GLN F NE2   1 
ATOM 3521  N N     . ARG F 3 70  ? 123.187 99.314  87.117  1.00 8.37   ? 70  ARG F N     1 
ATOM 3522  C CA    . ARG F 3 70  ? 124.614 99.603  87.006  1.00 8.37   ? 70  ARG F CA    1 
ATOM 3523  C C     . ARG F 3 70  ? 124.990 100.827 87.832  1.00 8.37   ? 70  ARG F C     1 
ATOM 3524  O O     . ARG F 3 70  ? 126.040 100.846 88.484  1.00 8.37   ? 70  ARG F O     1 
ATOM 3525  C CB    . ARG F 3 70  ? 125.011 99.798  85.543  1.00 8.37   ? 70  ARG F CB    1 
ATOM 3526  C CG    . ARG F 3 70  ? 125.007 98.521  84.722  1.00 8.37   ? 70  ARG F CG    1 
ATOM 3527  C CD    . ARG F 3 70  ? 125.889 98.654  83.490  1.00 8.37   ? 70  ARG F CD    1 
ATOM 3528  N NE    . ARG F 3 70  ? 125.528 99.803  82.667  1.00 8.37   ? 70  ARG F NE    1 
ATOM 3529  C CZ    . ARG F 3 70  ? 124.718 99.748  81.620  1.00 8.37   ? 70  ARG F CZ    1 
ATOM 3530  N NH1   . ARG F 3 70  ? 124.152 98.613  81.243  1.00 8.37   ? 70  ARG F NH1   1 
ATOM 3531  N NH2   . ARG F 3 70  ? 124.471 100.859 80.931  1.00 8.37   ? 70  ARG F NH2   1 
ATOM 3532  N N     . LEU F 3 71  ? 124.140 101.857 87.820  1.00 6.68   ? 71  LEU F N     1 
ATOM 3533  C CA    . LEU F 3 71  ? 124.384 103.043 88.634  1.00 6.68   ? 71  LEU F CA    1 
ATOM 3534  C C     . LEU F 3 71  ? 124.391 102.708 90.120  1.00 6.68   ? 71  LEU F C     1 
ATOM 3535  O O     . LEU F 3 71  ? 125.246 103.194 90.870  1.00 6.68   ? 71  LEU F O     1 
ATOM 3536  C CB    . LEU F 3 71  ? 123.325 104.103 88.330  1.00 6.68   ? 71  LEU F CB    1 
ATOM 3537  C CG    . LEU F 3 71  ? 123.232 105.302 89.273  1.00 6.68   ? 71  LEU F CG    1 
ATOM 3538  C CD1   . LEU F 3 71  ? 124.520 106.104 89.256  1.00 6.68   ? 71  LEU F CD1   1 
ATOM 3539  C CD2   . LEU F 3 71  ? 122.050 106.178 88.900  1.00 6.68   ? 71  LEU F CD2   1 
ATOM 3540  N N     . VAL F 3 72  ? 123.439 101.884 90.563  1.00 6.00   ? 72  VAL F N     1 
ATOM 3541  C CA    . VAL F 3 72  ? 123.372 101.501 91.971  1.00 6.00   ? 72  VAL F CA    1 
ATOM 3542  C C     . VAL F 3 72  ? 124.619 100.726 92.372  1.00 6.00   ? 72  VAL F C     1 
ATOM 3543  O O     . VAL F 3 72  ? 125.189 100.953 93.446  1.00 6.00   ? 72  VAL F O     1 
ATOM 3544  C CB    . VAL F 3 72  ? 122.090 100.694 92.245  1.00 6.00   ? 72  VAL F CB    1 
ATOM 3545  C CG1   . VAL F 3 72  ? 122.179 99.997  93.588  1.00 6.00   ? 72  VAL F CG1   1 
ATOM 3546  C CG2   . VAL F 3 72  ? 120.882 101.604 92.205  1.00 6.00   ? 72  VAL F CG2   1 
ATOM 3547  N N     . ARG F 3 73  ? 125.062 99.796  91.521  1.00 8.67   ? 73  ARG F N     1 
ATOM 3548  C CA    . ARG F 3 73  ? 126.276 99.045  91.828  1.00 8.67   ? 73  ARG F CA    1 
ATOM 3549  C C     . ARG F 3 73  ? 127.495 99.958  91.874  1.00 8.67   ? 73  ARG F C     1 
ATOM 3550  O O     . ARG F 3 73  ? 128.344 99.828  92.764  1.00 8.67   ? 73  ARG F O     1 
ATOM 3551  C CB    . ARG F 3 73  ? 126.474 97.924  90.809  1.00 8.67   ? 73  ARG F CB    1 
ATOM 3552  C CG    . ARG F 3 73  ? 125.377 96.877  90.845  1.00 8.67   ? 73  ARG F CG    1 
ATOM 3553  C CD    . ARG F 3 73  ? 125.620 95.765  89.840  1.00 8.67   ? 73  ARG F CD    1 
ATOM 3554  N NE    . ARG F 3 73  ? 124.485 94.853  89.768  1.00 8.67   ? 73  ARG F NE    1 
ATOM 3555  C CZ    . ARG F 3 73  ? 124.268 93.862  90.621  1.00 8.67   ? 73  ARG F CZ    1 
ATOM 3556  N NH1   . ARG F 3 73  ? 125.094 93.622  91.625  1.00 8.67   ? 73  ARG F NH1   1 
ATOM 3557  N NH2   . ARG F 3 73  ? 123.193 93.095  90.465  1.00 8.67   ? 73  ARG F NH2   1 
ATOM 3558  N N     . GLU F 3 74  ? 127.590 100.903 90.935  1.00 10.07  ? 74  GLU F N     1 
ATOM 3559  C CA    . GLU F 3 74  ? 128.712 101.837 90.927  1.00 10.07  ? 74  GLU F CA    1 
ATOM 3560  C C     . GLU F 3 74  ? 128.728 102.695 92.186  1.00 10.07  ? 74  GLU F C     1 
ATOM 3561  O O     . GLU F 3 74  ? 129.795 102.967 92.750  1.00 10.07  ? 74  GLU F O     1 
ATOM 3562  C CB    . GLU F 3 74  ? 128.644 102.712 89.676  1.00 10.07  ? 74  GLU F CB    1 
ATOM 3563  C CG    . GLU F 3 74  ? 129.509 103.957 89.720  1.00 10.07  ? 74  GLU F CG    1 
ATOM 3564  C CD    . GLU F 3 74  ? 129.320 104.832 88.495  1.00 10.07  ? 74  GLU F CD    1 
ATOM 3565  O OE1   . GLU F 3 74  ? 128.879 104.309 87.449  1.00 10.07  ? 74  GLU F OE1   1 
ATOM 3566  O OE2   . GLU F 3 74  ? 129.605 106.044 88.580  1.00 10.07  ? 74  GLU F OE2   1 
ATOM 3567  N N     . ILE F 3 75  ? 127.553 103.137 92.640  1.00 9.94   ? 75  ILE F N     1 
ATOM 3568  C CA    . ILE F 3 75  ? 127.485 103.957 93.846  1.00 9.94   ? 75  ILE F CA    1 
ATOM 3569  C C     . ILE F 3 75  ? 127.827 103.133 95.082  1.00 9.94   ? 75  ILE F C     1 
ATOM 3570  O O     . ILE F 3 75  ? 128.571 103.587 95.959  1.00 9.94   ? 75  ILE F O     1 
ATOM 3571  C CB    . ILE F 3 75  ? 126.098 104.615 93.963  1.00 9.94   ? 75  ILE F CB    1 
ATOM 3572  C CG1   . ILE F 3 75  ? 125.920 105.663 92.866  1.00 9.94   ? 75  ILE F CG1   1 
ATOM 3573  C CG2   . ILE F 3 75  ? 125.913 105.246 95.329  1.00 9.94   ? 75  ILE F CG2   1 
ATOM 3574  C CD1   . ILE F 3 75  ? 124.602 106.386 92.920  1.00 9.94   ? 75  ILE F CD1   1 
ATOM 3575  N N     . ALA F 3 76  ? 127.294 101.912 95.176  1.00 13.66  ? 76  ALA F N     1 
ATOM 3576  C CA    . ALA F 3 76  ? 127.556 101.069 96.337  1.00 13.66  ? 76  ALA F CA    1 
ATOM 3577  C C     . ALA F 3 76  ? 128.975 100.521 96.354  1.00 13.66  ? 76  ALA F C     1 
ATOM 3578  O O     . ALA F 3 76  ? 129.415 100.010 97.389  1.00 13.66  ? 76  ALA F O     1 
ATOM 3579  C CB    . ALA F 3 76  ? 126.556 99.916  96.390  1.00 13.66  ? 76  ALA F CB    1 
ATOM 3580  N N     . GLN F 3 77  ? 129.693 100.598 95.231  1.00 19.44  ? 77  GLN F N     1 
ATOM 3581  C CA    . GLN F 3 77  ? 131.080 100.145 95.210  1.00 19.44  ? 77  GLN F CA    1 
ATOM 3582  C C     . GLN F 3 77  ? 131.941 100.911 96.208  1.00 19.44  ? 77  GLN F C     1 
ATOM 3583  O O     . GLN F 3 77  ? 132.869 100.340 96.794  1.00 19.44  ? 77  GLN F O     1 
ATOM 3584  C CB    . GLN F 3 77  ? 131.649 100.288 93.799  1.00 19.44  ? 77  GLN F CB    1 
ATOM 3585  C CG    . GLN F 3 77  ? 133.049 99.727  93.618  1.00 19.44  ? 77  GLN F CG    1 
ATOM 3586  C CD    . GLN F 3 77  ? 133.084 98.215  93.688  1.00 19.44  ? 77  GLN F CD    1 
ATOM 3587  O OE1   . GLN F 3 77  ? 132.096 97.544  93.387  1.00 19.44  ? 77  GLN F OE1   1 
ATOM 3588  N NE2   . GLN F 3 77  ? 134.224 97.669  94.091  1.00 19.44  ? 77  GLN F NE2   1 
ATOM 3589  N N     . ASP F 3 78  ? 131.653 102.198 96.413  1.00 20.51  ? 78  ASP F N     1 
ATOM 3590  C CA    . ASP F 3 78  ? 132.474 103.020 97.296  1.00 20.51  ? 78  ASP F CA    1 
ATOM 3591  C C     . ASP F 3 78  ? 132.317 102.614 98.758  1.00 20.51  ? 78  ASP F C     1 
ATOM 3592  O O     . ASP F 3 78  ? 133.303 102.552 99.500  1.00 20.51  ? 78  ASP F O     1 
ATOM 3593  C CB    . ASP F 3 78  ? 132.119 104.497 97.122  1.00 20.51  ? 78  ASP F CB    1 
ATOM 3594  C CG    . ASP F 3 78  ? 132.217 104.958 95.682  1.00 20.51  ? 78  ASP F CG    1 
ATOM 3595  O OD1   . ASP F 3 78  ? 132.491 104.115 94.804  1.00 20.51  ? 78  ASP F OD1   1 
ATOM 3596  O OD2   . ASP F 3 78  ? 132.020 106.166 95.430  1.00 20.51  ? 78  ASP F OD2   1 
ATOM 3597  N N     . PHE F 3 79  ? 131.085 102.342 99.192  1.00 21.18  ? 79  PHE F N     1 
ATOM 3598  C CA    . PHE F 3 79  ? 130.848 102.082 100.609 1.00 21.18  ? 79  PHE F CA    1 
ATOM 3599  C C     . PHE F 3 79  ? 131.314 100.692 101.020 1.00 21.18  ? 79  PHE F C     1 
ATOM 3600  O O     . PHE F 3 79  ? 131.834 100.516 102.127 1.00 21.18  ? 79  PHE F O     1 
ATOM 3601  C CB    . PHE F 3 79  ? 129.366 102.261 100.934 1.00 21.18  ? 79  PHE F CB    1 
ATOM 3602  C CG    . PHE F 3 79  ? 128.841 103.636 100.633 1.00 21.18  ? 79  PHE F CG    1 
ATOM 3603  C CD1   . PHE F 3 79  ? 129.665 104.744 100.728 1.00 21.18  ? 79  PHE F CD1   1 
ATOM 3604  C CD2   . PHE F 3 79  ? 127.525 103.819 100.252 1.00 21.18  ? 79  PHE F CD2   1 
ATOM 3605  C CE1   . PHE F 3 79  ? 129.185 106.009 100.451 1.00 21.18  ? 79  PHE F CE1   1 
ATOM 3606  C CE2   . PHE F 3 79  ? 127.041 105.081 99.973  1.00 21.18  ? 79  PHE F CE2   1 
ATOM 3607  C CZ    . PHE F 3 79  ? 127.873 106.177 100.073 1.00 21.18  ? 79  PHE F CZ    1 
ATOM 3608  N N     . LYS F 3 80  ? 131.138 99.699  100.153 1.00 27.92  ? 80  LYS F N     1 
ATOM 3609  C CA    . LYS F 3 80  ? 131.554 98.337  100.448 1.00 27.92  ? 80  LYS F CA    1 
ATOM 3610  C C     . LYS F 3 80  ? 131.965 97.666  99.148  1.00 27.92  ? 80  LYS F C     1 
ATOM 3611  O O     . LYS F 3 80  ? 131.302 97.818  98.119  1.00 27.92  ? 80  LYS F O     1 
ATOM 3612  C CB    . LYS F 3 80  ? 130.438 97.544  101.138 1.00 27.92  ? 80  LYS F CB    1 
ATOM 3613  C CG    . LYS F 3 80  ? 130.754 96.075  101.380 1.00 27.92  ? 80  LYS F CG    1 
ATOM 3614  C CD    . LYS F 3 80  ? 131.821 95.890  102.446 1.00 27.92  ? 80  LYS F CD    1 
ATOM 3615  C CE    . LYS F 3 80  ? 132.090 94.413  102.688 1.00 27.92  ? 80  LYS F CE    1 
ATOM 3616  N NZ    . LYS F 3 80  ? 133.047 94.188  103.803 1.00 27.92  ? 80  LYS F NZ    1 
ATOM 3617  N N     . THR F 3 81  ? 133.065 96.924  99.202  1.00 36.88  ? 81  THR F N     1 
ATOM 3618  C CA    . THR F 3 81  ? 133.646 96.297  98.025  1.00 36.88  ? 81  THR F CA    1 
ATOM 3619  C C     . THR F 3 81  ? 133.014 94.930  97.804  1.00 36.88  ? 81  THR F C     1 
ATOM 3620  O O     . THR F 3 81  ? 132.855 94.153  98.752  1.00 36.88  ? 81  THR F O     1 
ATOM 3621  C CB    . THR F 3 81  ? 135.163 96.160  98.168  1.00 36.88  ? 81  THR F CB    1 
ATOM 3622  O OG1   . THR F 3 81  ? 135.467 95.381  99.331  1.00 36.88  ? 81  THR F OG1   1 
ATOM 3623  C CG2   . THR F 3 81  ? 135.810 97.530  98.299  1.00 36.88  ? 81  THR F CG2   1 
ATOM 3624  N N     . ASP F 3 82  ? 132.656 94.646  96.551  1.00 36.86  ? 82  ASP F N     1 
ATOM 3625  C CA    . ASP F 3 82  ? 132.111 93.351  96.145  1.00 36.86  ? 82  ASP F CA    1 
ATOM 3626  C C     . ASP F 3 82  ? 130.834 93.018  96.922  1.00 36.86  ? 82  ASP F C     1 
ATOM 3627  O O     . ASP F 3 82  ? 130.766 92.056  97.690  1.00 36.86  ? 82  ASP F O     1 
ATOM 3628  C CB    . ASP F 3 82  ? 133.162 92.247  96.299  1.00 36.86  ? 82  ASP F CB    1 
ATOM 3629  C CG    . ASP F 3 82  ? 132.712 90.927  95.707  1.00 36.86  ? 82  ASP F CG    1 
ATOM 3630  O OD1   . ASP F 3 82  ? 132.439 90.883  94.488  1.00 36.86  ? 82  ASP F OD1   1 
ATOM 3631  O OD2   . ASP F 3 82  ? 132.636 89.934  96.460  1.00 36.86  ? 82  ASP F OD2   1 
ATOM 3632  N N     . LEU F 3 83  ? 129.819 93.849  96.717  1.00 27.86  ? 83  LEU F N     1 
ATOM 3633  C CA    . LEU F 3 83  ? 128.501 93.625  97.289  1.00 27.86  ? 83  LEU F CA    1 
ATOM 3634  C C     . LEU F 3 83  ? 127.592 92.929  96.282  1.00 27.86  ? 83  LEU F C     1 
ATOM 3635  O O     . LEU F 3 83  ? 127.866 92.882  95.081  1.00 27.86  ? 83  LEU F O     1 
ATOM 3636  C CB    . LEU F 3 83  ? 127.876 94.946  97.745  1.00 27.86  ? 83  LEU F CB    1 
ATOM 3637  C CG    . LEU F 3 83  ? 127.992 95.288  99.229  1.00 27.86  ? 83  LEU F CG    1 
ATOM 3638  C CD1   . LEU F 3 83  ? 127.228 96.559  99.540  1.00 27.86  ? 83  LEU F CD1   1 
ATOM 3639  C CD2   . LEU F 3 83  ? 127.487 94.141  100.085 1.00 27.86  ? 83  LEU F CD2   1 
ATOM 3640  N N     . ARG F 3 84  ? 126.489 92.387  96.795  1.00 21.90  ? 84  ARG F N     1 
ATOM 3641  C CA    . ARG F 3 84  ? 125.500 91.698  95.981  1.00 21.90  ? 84  ARG F CA    1 
ATOM 3642  C C     . ARG F 3 84  ? 124.119 92.233  96.326  1.00 21.90  ? 84  ARG F C     1 
ATOM 3643  O O     . ARG F 3 84  ? 123.755 92.320  97.502  1.00 21.90  ? 84  ARG F O     1 
ATOM 3644  C CB    . ARG F 3 84  ? 125.542 90.181  96.205  1.00 21.90  ? 84  ARG F CB    1 
ATOM 3645  C CG    . ARG F 3 84  ? 126.916 89.556  96.031  1.00 21.90  ? 84  ARG F CG    1 
ATOM 3646  C CD    . ARG F 3 84  ? 126.876 88.069  96.347  1.00 21.90  ? 84  ARG F CD    1 
ATOM 3647  N NE    . ARG F 3 84  ? 126.143 87.314  95.338  1.00 21.90  ? 84  ARG F NE    1 
ATOM 3648  C CZ    . ARG F 3 84  ? 125.643 86.100  95.526  1.00 21.90  ? 84  ARG F CZ    1 
ATOM 3649  N NH1   . ARG F 3 84  ? 125.749 85.482  96.689  1.00 21.90  ? 84  ARG F NH1   1 
ATOM 3650  N NH2   . ARG F 3 84  ? 125.015 85.494  94.523  1.00 21.90  ? 84  ARG F NH2   1 
ATOM 3651  N N     . PHE F 3 85  ? 123.354 92.591  95.300  1.00 9.13   ? 85  PHE F N     1 
ATOM 3652  C CA    . PHE F 3 85  ? 122.035 93.181  95.474  1.00 9.13   ? 85  PHE F CA    1 
ATOM 3653  C C     . PHE F 3 85  ? 120.962 92.187  95.059  1.00 9.13   ? 85  PHE F C     1 
ATOM 3654  O O     . PHE F 3 85  ? 121.038 91.601  93.974  1.00 9.13   ? 85  PHE F O     1 
ATOM 3655  C CB    . PHE F 3 85  ? 121.898 94.469  94.659  1.00 9.13   ? 85  PHE F CB    1 
ATOM 3656  C CG    . PHE F 3 85  ? 122.531 95.666  95.306  1.00 9.13   ? 85  PHE F CG    1 
ATOM 3657  C CD1   . PHE F 3 85  ? 123.890 95.898  95.189  1.00 9.13   ? 85  PHE F CD1   1 
ATOM 3658  C CD2   . PHE F 3 85  ? 121.764 96.562  96.028  1.00 9.13   ? 85  PHE F CD2   1 
ATOM 3659  C CE1   . PHE F 3 85  ? 124.468 97.000  95.786  1.00 9.13   ? 85  PHE F CE1   1 
ATOM 3660  C CE2   . PHE F 3 85  ? 122.338 97.663  96.624  1.00 9.13   ? 85  PHE F CE2   1 
ATOM 3661  C CZ    . PHE F 3 85  ? 123.690 97.882  96.503  1.00 9.13   ? 85  PHE F CZ    1 
ATOM 3662  N N     . GLN F 3 86  ? 119.970 91.995  95.922  1.00 4.82   ? 86  GLN F N     1 
ATOM 3663  C CA    . GLN F 3 86  ? 118.776 91.265  95.526  1.00 4.82   ? 86  GLN F CA    1 
ATOM 3664  C C     . GLN F 3 86  ? 117.985 92.084  94.514  1.00 4.82   ? 86  GLN F C     1 
ATOM 3665  O O     . GLN F 3 86  ? 118.032 93.317  94.518  1.00 4.82   ? 86  GLN F O     1 
ATOM 3666  C CB    . GLN F 3 86  ? 117.909 90.945  96.743  1.00 4.82   ? 86  GLN F CB    1 
ATOM 3667  C CG    . GLN F 3 86  ? 118.513 89.933  97.700  1.00 4.82   ? 86  GLN F CG    1 
ATOM 3668  C CD    . GLN F 3 86  ? 117.559 89.536  98.814  1.00 4.82   ? 86  GLN F CD    1 
ATOM 3669  O OE1   . GLN F 3 86  ? 116.420 90.000  98.871  1.00 4.82   ? 86  GLN F OE1   1 
ATOM 3670  N NE2   . GLN F 3 86  ? 118.023 88.669  99.705  1.00 4.82   ? 86  GLN F NE2   1 
ATOM 3671  N N     . SER F 3 87  ? 117.261 91.392  93.632  1.00 10.16  ? 87  SER F N     1 
ATOM 3672  C CA    . SER F 3 87  ? 116.471 92.089  92.621  1.00 10.16  ? 87  SER F CA    1 
ATOM 3673  C C     . SER F 3 87  ? 115.400 92.964  93.260  1.00 10.16  ? 87  SER F C     1 
ATOM 3674  O O     . SER F 3 87  ? 115.149 94.088  92.804  1.00 10.16  ? 87  SER F O     1 
ATOM 3675  C CB    . SER F 3 87  ? 115.838 91.082  91.660  1.00 10.16  ? 87  SER F CB    1 
ATOM 3676  O OG    . SER F 3 87  ? 115.113 90.093  92.365  1.00 10.16  ? 87  SER F OG    1 
ATOM 3677  N N     . SER F 3 88  ? 114.755 92.466  94.317  1.00 5.74   ? 88  SER F N     1 
ATOM 3678  C CA    . SER F 3 88  ? 113.728 93.249  94.994  1.00 5.74   ? 88  SER F CA    1 
ATOM 3679  C C     . SER F 3 88  ? 114.307 94.498  95.644  1.00 5.74   ? 88  SER F C     1 
ATOM 3680  O O     . SER F 3 88  ? 113.644 95.540  95.679  1.00 5.74   ? 88  SER F O     1 
ATOM 3681  C CB    . SER F 3 88  ? 113.019 92.388  96.037  1.00 5.74   ? 88  SER F CB    1 
ATOM 3682  O OG    . SER F 3 88  ? 113.947 91.864  96.969  1.00 5.74   ? 88  SER F OG    1 
ATOM 3683  N N     . ALA F 3 89  ? 115.537 94.421  96.159  1.00 4.33   ? 89  ALA F N     1 
ATOM 3684  C CA    . ALA F 3 89  ? 116.172 95.609  96.721  1.00 4.33   ? 89  ALA F CA    1 
ATOM 3685  C C     . ALA F 3 89  ? 116.400 96.668  95.650  1.00 4.33   ? 89  ALA F C     1 
ATOM 3686  O O     . ALA F 3 89  ? 116.161 97.861  95.881  1.00 4.33   ? 89  ALA F O     1 
ATOM 3687  C CB    . ALA F 3 89  ? 117.490 95.235  97.397  1.00 4.33   ? 89  ALA F CB    1 
ATOM 3688  N N     . VAL F 3 90  ? 116.863 96.253  94.470  1.00 3.64   ? 90  VAL F N     1 
ATOM 3689  C CA    . VAL F 3 90  ? 117.064 97.200  93.379  1.00 3.64   ? 90  VAL F CA    1 
ATOM 3690  C C     . VAL F 3 90  ? 115.733 97.793  92.937  1.00 3.64   ? 90  VAL F C     1 
ATOM 3691  O O     . VAL F 3 90  ? 115.641 98.989  92.634  1.00 3.64   ? 90  VAL F O     1 
ATOM 3692  C CB    . VAL F 3 90  ? 117.801 96.520  92.212  1.00 3.64   ? 90  VAL F CB    1 
ATOM 3693  C CG1   . VAL F 3 90  ? 117.804 97.421  90.990  1.00 3.64   ? 90  VAL F CG1   1 
ATOM 3694  C CG2   . VAL F 3 90  ? 119.222 96.174  92.619  1.00 3.64   ? 90  VAL F CG2   1 
ATOM 3695  N N     . ALA F 3 91  ? 114.679 96.974  92.898  1.00 3.44   ? 91  ALA F N     1 
ATOM 3696  C CA    . ALA F 3 91  ? 113.363 97.490  92.533  1.00 3.44   ? 91  ALA F CA    1 
ATOM 3697  C C     . ALA F 3 91  ? 112.868 98.510  93.551  1.00 3.44   ? 91  ALA F C     1 
ATOM 3698  O O     . ALA F 3 91  ? 112.287 99.537  93.180  1.00 3.44   ? 91  ALA F O     1 
ATOM 3699  C CB    . ALA F 3 91  ? 112.367 96.340  92.396  1.00 3.44   ? 91  ALA F CB    1 
ATOM 3700  N N     . ALA F 3 92  ? 113.081 98.239  94.841  1.00 2.79   ? 92  ALA F N     1 
ATOM 3701  C CA    . ALA F 3 92  ? 112.689 99.190  95.876  1.00 2.79   ? 92  ALA F CA    1 
ATOM 3702  C C     . ALA F 3 92  ? 113.462 100.494 95.747  1.00 2.79   ? 92  ALA F C     1 
ATOM 3703  O O     . ALA F 3 92  ? 112.890 101.582 95.886  1.00 2.79   ? 92  ALA F O     1 
ATOM 3704  C CB    . ALA F 3 92  ? 112.903 98.579  97.260  1.00 2.79   ? 92  ALA F CB    1 
ATOM 3705  N N     . LEU F 3 93  ? 114.768 100.403 95.485  1.00 2.32   ? 93  LEU F N     1 
ATOM 3706  C CA    . LEU F 3 93  ? 115.566 101.609 95.289  1.00 2.32   ? 93  LEU F CA    1 
ATOM 3707  C C     . LEU F 3 93  ? 115.069 102.410 94.094  1.00 2.32   ? 93  LEU F C     1 
ATOM 3708  O O     . LEU F 3 93  ? 114.977 103.642 94.155  1.00 2.32   ? 93  LEU F O     1 
ATOM 3709  C CB    . LEU F 3 93  ? 117.037 101.240 95.109  1.00 2.32   ? 93  LEU F CB    1 
ATOM 3710  C CG    . LEU F 3 93  ? 117.924 101.375 96.344  1.00 2.32   ? 93  LEU F CG    1 
ATOM 3711  C CD1   . LEU F 3 93  ? 119.336 100.910 96.046  1.00 2.32   ? 93  LEU F CD1   1 
ATOM 3712  C CD2   . LEU F 3 93  ? 117.928 102.813 96.814  1.00 2.32   ? 93  LEU F CD2   1 
ATOM 3713  N N     . GLN F 3 94  ? 114.743 101.725 92.996  1.00 4.15   ? 94  GLN F N     1 
ATOM 3714  C CA    . GLN F 3 94  ? 114.235 102.412 91.814  1.00 4.15   ? 94  GLN F CA    1 
ATOM 3715  C C     . GLN F 3 94  ? 112.904 103.092 92.097  1.00 4.15   ? 94  GLN F C     1 
ATOM 3716  O O     . GLN F 3 94  ? 112.680 104.233 91.676  1.00 4.15   ? 94  GLN F O     1 
ATOM 3717  C CB    . GLN F 3 94  ? 114.096 101.420 90.661  1.00 4.15   ? 94  GLN F CB    1 
ATOM 3718  C CG    . GLN F 3 94  ? 113.537 102.006 89.388  1.00 4.15   ? 94  GLN F CG    1 
ATOM 3719  C CD    . GLN F 3 94  ? 113.350 100.956 88.319  1.00 4.15   ? 94  GLN F CD    1 
ATOM 3720  O OE1   . GLN F 3 94  ? 113.586 99.770  88.551  1.00 4.15   ? 94  GLN F OE1   1 
ATOM 3721  N NE2   . GLN F 3 94  ? 112.922 101.382 87.140  1.00 4.15   ? 94  GLN F NE2   1 
ATOM 3722  N N     . GLU F 3 95  ? 112.005 102.408 92.807  1.00 3.29   ? 95  GLU F N     1 
ATOM 3723  C CA    . GLU F 3 95  ? 110.715 103.010 93.124  1.00 3.29   ? 95  GLU F CA    1 
ATOM 3724  C C     . GLU F 3 95  ? 110.884 104.229 94.020  1.00 3.29   ? 95  GLU F C     1 
ATOM 3725  O O     . GLU F 3 95  ? 110.234 105.261 93.809  1.00 3.29   ? 95  GLU F O     1 
ATOM 3726  C CB    . GLU F 3 95  ? 109.800 101.978 93.782  1.00 3.29   ? 95  GLU F CB    1 
ATOM 3727  C CG    . GLU F 3 95  ? 108.497 101.749 93.041  1.00 3.29   ? 95  GLU F CG    1 
ATOM 3728  C CD    . GLU F 3 95  ? 107.654 103.004 92.944  1.00 3.29   ? 95  GLU F CD    1 
ATOM 3729  O OE1   . GLU F 3 95  ? 107.681 103.814 93.894  1.00 3.29   ? 95  GLU F OE1   1 
ATOM 3730  O OE2   . GLU F 3 95  ? 106.965 103.182 91.918  1.00 3.29   ? 95  GLU F OE2   1 
ATOM 3731  N N     . ALA F 3 96  ? 111.766 104.136 95.017  1.00 2.40   ? 96  ALA F N     1 
ATOM 3732  C CA    . ALA F 3 96  ? 112.006 105.277 95.892  1.00 2.40   ? 96  ALA F CA    1 
ATOM 3733  C C     . ALA F 3 96  ? 112.594 106.451 95.121  1.00 2.40   ? 96  ALA F C     1 
ATOM 3734  O O     . ALA F 3 96  ? 112.179 107.600 95.315  1.00 2.40   ? 96  ALA F O     1 
ATOM 3735  C CB    . ALA F 3 96  ? 112.930 104.874 97.037  1.00 2.40   ? 96  ALA F CB    1 
ATOM 3736  N N     . ALA F 3 97  ? 113.562 106.183 94.240  1.00 2.22   ? 97  ALA F N     1 
ATOM 3737  C CA    . ALA F 3 97  ? 114.178 107.257 93.470  1.00 2.22   ? 97  ALA F CA    1 
ATOM 3738  C C     . ALA F 3 97  ? 113.169 107.920 92.543  1.00 2.22   ? 97  ALA F C     1 
ATOM 3739  O O     . ALA F 3 97  ? 113.136 109.151 92.426  1.00 2.22   ? 97  ALA F O     1 
ATOM 3740  C CB    . ALA F 3 97  ? 115.365 106.717 92.675  1.00 2.22   ? 97  ALA F CB    1 
ATOM 3741  N N     . GLU F 3 98  ? 112.330 107.119 91.881  1.00 4.92   ? 98  GLU F N     1 
ATOM 3742  C CA    . GLU F 3 98  ? 111.314 107.685 91.002  1.00 4.92   ? 98  GLU F CA    1 
ATOM 3743  C C     . GLU F 3 98  ? 110.309 108.523 91.781  1.00 4.92   ? 98  GLU F C     1 
ATOM 3744  O O     . GLU F 3 98  ? 109.929 109.612 91.339  1.00 4.92   ? 98  GLU F O     1 
ATOM 3745  C CB    . GLU F 3 98  ? 110.603 106.574 90.231  1.00 4.92   ? 98  GLU F CB    1 
ATOM 3746  C CG    . GLU F 3 98  ? 111.465 105.890 89.191  1.00 4.92   ? 98  GLU F CG    1 
ATOM 3747  C CD    . GLU F 3 98  ? 110.686 104.880 88.373  1.00 4.92   ? 98  GLU F CD    1 
ATOM 3748  O OE1   . GLU F 3 98  ? 109.483 104.694 88.648  1.00 4.92   ? 98  GLU F OE1   1 
ATOM 3749  O OE2   . GLU F 3 98  ? 111.275 104.275 87.454  1.00 4.92   ? 98  GLU F OE2   1 
ATOM 3750  N N     . ALA F 3 99  ? 109.862 108.033 92.941  1.00 2.59   ? 99  ALA F N     1 
ATOM 3751  C CA    . ALA F 3 99  ? 108.921 108.808 93.744  1.00 2.59   ? 99  ALA F CA    1 
ATOM 3752  C C     . ALA F 3 99  ? 109.539 110.121 94.208  1.00 2.59   ? 99  ALA F C     1 
ATOM 3753  O O     . ALA F 3 99  ? 108.888 111.175 94.169  1.00 2.59   ? 99  ALA F O     1 
ATOM 3754  C CB    . ALA F 3 99  ? 108.455 107.983 94.942  1.00 2.59   ? 99  ALA F CB    1 
ATOM 3755  N N     . TYR F 3 100 ? 110.799 110.077 94.648  1.00 1.88   ? 100 TYR F N     1 
ATOM 3756  C CA    . TYR F 3 100 ? 111.475 111.285 95.103  1.00 1.88   ? 100 TYR F CA    1 
ATOM 3757  C C     . TYR F 3 100 ? 111.626 112.290 93.968  1.00 1.88   ? 100 TYR F C     1 
ATOM 3758  O O     . TYR F 3 100 ? 111.401 113.492 94.155  1.00 1.88   ? 100 TYR F O     1 
ATOM 3759  C CB    . TYR F 3 100 ? 112.835 110.924 95.695  1.00 1.88   ? 100 TYR F CB    1 
ATOM 3760  C CG    . TYR F 3 100 ? 113.722 112.110 95.968  1.00 1.88   ? 100 TYR F CG    1 
ATOM 3761  C CD1   . TYR F 3 100 ? 113.505 112.922 97.066  1.00 1.88   ? 100 TYR F CD1   1 
ATOM 3762  C CD2   . TYR F 3 100 ? 114.783 112.409 95.132  1.00 1.88   ? 100 TYR F CD2   1 
ATOM 3763  C CE1   . TYR F 3 100 ? 114.320 114.007 97.322  1.00 1.88   ? 100 TYR F CE1   1 
ATOM 3764  C CE2   . TYR F 3 100 ? 115.601 113.488 95.380  1.00 1.88   ? 100 TYR F CE2   1 
ATOM 3765  C CZ    . TYR F 3 100 ? 115.368 114.286 96.476  1.00 1.88   ? 100 TYR F CZ    1 
ATOM 3766  O OH    . TYR F 3 100 ? 116.187 115.365 96.721  1.00 1.88   ? 100 TYR F OH    1 
ATOM 3767  N N     . LEU F 3 101 ? 112.001 111.816 92.777  1.00 1.82   ? 101 LEU F N     1 
ATOM 3768  C CA    . LEU F 3 101 ? 112.162 112.728 91.649  1.00 1.82   ? 101 LEU F CA    1 
ATOM 3769  C C     . LEU F 3 101 ? 110.827 113.312 91.211  1.00 1.82   ? 101 LEU F C     1 
ATOM 3770  O O     . LEU F 3 101 ? 110.756 114.485 90.833  1.00 1.82   ? 101 LEU F O     1 
ATOM 3771  C CB    . LEU F 3 101 ? 112.848 112.019 90.483  1.00 1.82   ? 101 LEU F CB    1 
ATOM 3772  C CG    . LEU F 3 101 ? 114.367 111.900 90.610  1.00 1.82   ? 101 LEU F CG    1 
ATOM 3773  C CD1   . LEU F 3 101 ? 114.981 111.320 89.348  1.00 1.82   ? 101 LEU F CD1   1 
ATOM 3774  C CD2   . LEU F 3 101 ? 114.977 113.252 90.933  1.00 1.82   ? 101 LEU F CD2   1 
ATOM 3775  N N     . VAL F 3 102 ? 109.758 112.514 91.250  1.00 4.74   ? 102 VAL F N     1 
ATOM 3776  C CA    . VAL F 3 102 ? 108.440 113.032 90.893  1.00 4.74   ? 102 VAL F CA    1 
ATOM 3777  C C     . VAL F 3 102 ? 108.006 114.112 91.878  1.00 4.74   ? 102 VAL F C     1 
ATOM 3778  O O     . VAL F 3 102 ? 107.494 115.165 91.479  1.00 4.74   ? 102 VAL F O     1 
ATOM 3779  C CB    . VAL F 3 102 ? 107.415 111.886 90.811  1.00 4.74   ? 102 VAL F CB    1 
ATOM 3780  C CG1   . VAL F 3 102 ? 106.000 112.440 90.777  1.00 4.74   ? 102 VAL F CG1   1 
ATOM 3781  C CG2   . VAL F 3 102 ? 107.677 111.038 89.580  1.00 4.74   ? 102 VAL F CG2   1 
ATOM 3782  N N     . GLY F 3 103 ? 108.208 113.877 93.178  1.00 2.53   ? 103 GLY F N     1 
ATOM 3783  C CA    . GLY F 3 103 ? 107.878 114.905 94.157  1.00 2.53   ? 103 GLY F CA    1 
ATOM 3784  C C     . GLY F 3 103 ? 108.704 116.167 93.982  1.00 2.53   ? 103 GLY F C     1 
ATOM 3785  O O     . GLY F 3 103 ? 108.179 117.288 94.049  1.00 2.53   ? 103 GLY F O     1 
ATOM 3786  N N     . LEU F 3 104 ? 110.008 116.004 93.744  1.00 1.50   ? 104 LEU F N     1 
ATOM 3787  C CA    . LEU F 3 104 ? 110.879 117.154 93.534  1.00 1.50   ? 104 LEU F CA    1 
ATOM 3788  C C     . LEU F 3 104 ? 110.465 117.941 92.299  1.00 1.50   ? 104 LEU F C     1 
ATOM 3789  O O     . LEU F 3 104 ? 110.483 119.174 92.309  1.00 1.50   ? 104 LEU F O     1 
ATOM 3790  C CB    . LEU F 3 104 ? 112.331 116.697 93.411  1.00 1.50   ? 104 LEU F CB    1 
ATOM 3791  C CG    . LEU F 3 104 ? 113.337 117.816 93.152  1.00 1.50   ? 104 LEU F CG    1 
ATOM 3792  C CD1   . LEU F 3 104 ? 113.405 118.746 94.346  1.00 1.50   ? 104 LEU F CD1   1 
ATOM 3793  C CD2   . LEU F 3 104 ? 114.705 117.254 92.825  1.00 1.50   ? 104 LEU F CD2   1 
ATOM 3794  N N     . PHE F 3 105 ? 110.081 117.247 91.226  1.00 2.02   ? 105 PHE F N     1 
ATOM 3795  C CA    . PHE F 3 105 ? 109.643 117.940 90.021  1.00 2.02   ? 105 PHE F CA    1 
ATOM 3796  C C     . PHE F 3 105 ? 108.298 118.626 90.222  1.00 2.02   ? 105 PHE F C     1 
ATOM 3797  O O     . PHE F 3 105 ? 108.062 119.688 89.642  1.00 2.02   ? 105 PHE F O     1 
ATOM 3798  C CB    . PHE F 3 105 ? 109.586 116.971 88.842  1.00 2.02   ? 105 PHE F CB    1 
ATOM 3799  C CG    . PHE F 3 105 ? 110.922 116.727 88.197  1.00 2.02   ? 105 PHE F CG    1 
ATOM 3800  C CD1   . PHE F 3 105 ? 111.981 117.591 88.415  1.00 2.02   ? 105 PHE F CD1   1 
ATOM 3801  C CD2   . PHE F 3 105 ? 111.118 115.638 87.368  1.00 2.02   ? 105 PHE F CD2   1 
ATOM 3802  C CE1   . PHE F 3 105 ? 113.209 117.371 87.824  1.00 2.02   ? 105 PHE F CE1   1 
ATOM 3803  C CE2   . PHE F 3 105 ? 112.344 115.416 86.774  1.00 2.02   ? 105 PHE F CE2   1 
ATOM 3804  C CZ    . PHE F 3 105 ? 113.389 116.284 87.003  1.00 2.02   ? 105 PHE F CZ    1 
ATOM 3805  N N     . GLU F 3 106 ? 107.407 118.049 91.033  1.00 3.62   ? 106 GLU F N     1 
ATOM 3806  C CA    . GLU F 3 106 ? 106.171 118.751 91.369  1.00 3.62   ? 106 GLU F CA    1 
ATOM 3807  C C     . GLU F 3 106 ? 106.470 120.060 92.090  1.00 3.62   ? 106 GLU F C     1 
ATOM 3808  O O     . GLU F 3 106 ? 105.911 121.115 91.757  1.00 3.62   ? 106 GLU F O     1 
ATOM 3809  C CB    . GLU F 3 106 ? 105.269 117.863 92.228  1.00 3.62   ? 106 GLU F CB    1 
ATOM 3810  C CG    . GLU F 3 106 ? 104.538 116.777 91.462  1.00 3.62   ? 106 GLU F CG    1 
ATOM 3811  C CD    . GLU F 3 106 ? 103.405 116.158 92.264  1.00 3.62   ? 106 GLU F CD    1 
ATOM 3812  O OE1   . GLU F 3 106 ? 103.319 116.428 93.480  1.00 3.62   ? 106 GLU F OE1   1 
ATOM 3813  O OE2   . GLU F 3 106 ? 102.595 115.409 91.681  1.00 3.62   ? 106 GLU F OE2   1 
ATOM 3814  N N     . ASP F 3 107 ? 107.370 120.013 93.075  1.00 3.27   ? 107 ASP F N     1 
ATOM 3815  C CA    . ASP F 3 107 ? 107.718 121.235 93.797  1.00 3.27   ? 107 ASP F CA    1 
ATOM 3816  C C     . ASP F 3 107 ? 108.445 122.228 92.895  1.00 3.27   ? 107 ASP F C     1 
ATOM 3817  O O     . ASP F 3 107 ? 108.267 123.445 93.027  1.00 3.27   ? 107 ASP F O     1 
ATOM 3818  C CB    . ASP F 3 107 ? 108.555 120.901 95.029  1.00 3.27   ? 107 ASP F CB    1 
ATOM 3819  C CG    . ASP F 3 107 ? 107.752 120.194 96.100  1.00 3.27   ? 107 ASP F CG    1 
ATOM 3820  O OD1   . ASP F 3 107 ? 106.548 119.948 95.873  1.00 3.27   ? 107 ASP F OD1   1 
ATOM 3821  O OD2   . ASP F 3 107 ? 108.323 119.885 97.166  1.00 3.27   ? 107 ASP F OD2   1 
ATOM 3822  N N     . THR F 3 108 ? 109.263 121.729 91.967  1.00 3.88   ? 108 THR F N     1 
ATOM 3823  C CA    . THR F 3 108 ? 109.944 122.605 91.019  1.00 3.88   ? 108 THR F CA    1 
ATOM 3824  C C     . THR F 3 108 ? 108.952 123.282 90.079  1.00 3.88   ? 108 THR F C     1 
ATOM 3825  O O     . THR F 3 108 ? 109.100 124.465 89.757  1.00 3.88   ? 108 THR F O     1 
ATOM 3826  C CB    . THR F 3 108 ? 110.979 121.804 90.229  1.00 3.88   ? 108 THR F CB    1 
ATOM 3827  O OG1   . THR F 3 108 ? 111.924 121.216 91.131  1.00 3.88   ? 108 THR F OG1   1 
ATOM 3828  C CG2   . THR F 3 108 ? 111.713 122.691 89.251  1.00 3.88   ? 108 THR F CG2   1 
ATOM 3829  N N     . ASN F 3 109 ? 107.935 122.548 89.625  1.00 3.09   ? 109 ASN F N     1 
ATOM 3830  C CA    . ASN F 3 109 ? 106.901 123.148 88.790  1.00 3.09   ? 109 ASN F CA    1 
ATOM 3831  C C     . ASN F 3 109 ? 106.126 124.208 89.559  1.00 3.09   ? 109 ASN F C     1 
ATOM 3832  O O     . ASN F 3 109 ? 105.782 125.260 89.007  1.00 3.09   ? 109 ASN F O     1 
ATOM 3833  C CB    . ASN F 3 109 ? 105.957 122.068 88.267  1.00 3.09   ? 109 ASN F CB    1 
ATOM 3834  C CG    . ASN F 3 109 ? 104.878 122.625 87.363  1.00 3.09   ? 109 ASN F CG    1 
ATOM 3835  O OD1   . ASN F 3 109 ? 105.061 123.653 86.713  1.00 3.09   ? 109 ASN F OD1   1 
ATOM 3836  N ND2   . ASN F 3 109 ? 103.742 121.941 87.315  1.00 3.09   ? 109 ASN F ND2   1 
ATOM 3837  N N     . LEU F 3 110 ? 105.837 123.946 90.837  1.00 3.08   ? 110 LEU F N     1 
ATOM 3838  C CA    . LEU F 3 110 ? 105.187 124.963 91.660  1.00 3.08   ? 110 LEU F CA    1 
ATOM 3839  C C     . LEU F 3 110 ? 106.058 126.209 91.792  1.00 3.08   ? 110 LEU F C     1 
ATOM 3840  O O     . LEU F 3 110 ? 105.562 127.338 91.681  1.00 3.08   ? 110 LEU F O     1 
ATOM 3841  C CB    . LEU F 3 110 ? 104.851 124.395 93.038  1.00 3.08   ? 110 LEU F CB    1 
ATOM 3842  C CG    . LEU F 3 110 ? 103.643 123.463 93.087  1.00 3.08   ? 110 LEU F CG    1 
ATOM 3843  C CD1   . LEU F 3 110 ? 103.405 122.982 94.505  1.00 3.08   ? 110 LEU F CD1   1 
ATOM 3844  C CD2   . LEU F 3 110 ? 102.416 124.175 92.544  1.00 3.08   ? 110 LEU F CD2   1 
ATOM 3845  N N     . CYS F 3 111 ? 107.361 126.024 92.016  1.00 3.81   ? 111 CYS F N     1 
ATOM 3846  C CA    . CYS F 3 111 ? 108.265 127.166 92.109  1.00 3.81   ? 111 CYS F CA    1 
ATOM 3847  C C     . CYS F 3 111 ? 108.309 127.948 90.801  1.00 3.81   ? 111 CYS F C     1 
ATOM 3848  O O     . CYS F 3 111 ? 108.344 129.184 90.808  1.00 3.81   ? 111 CYS F O     1 
ATOM 3849  C CB    . CYS F 3 111 ? 109.668 126.699 92.492  1.00 3.81   ? 111 CYS F CB    1 
ATOM 3850  S SG    . CYS F 3 111 ? 109.814 126.031 94.156  1.00 3.81   ? 111 CYS F SG    1 
ATOM 3851  N N     . ALA F 3 112 ? 108.321 127.244 89.668  1.00 2.97   ? 112 ALA F N     1 
ATOM 3852  C CA    . ALA F 3 112 ? 108.377 127.917 88.375  1.00 2.97   ? 112 ALA F CA    1 
ATOM 3853  C C     . ALA F 3 112 ? 107.105 128.711 88.115  1.00 2.97   ? 112 ALA F C     1 
ATOM 3854  O O     . ALA F 3 112 ? 107.160 129.860 87.663  1.00 2.97   ? 112 ALA F O     1 
ATOM 3855  C CB    . ALA F 3 112 ? 108.611 126.898 87.262  1.00 2.97   ? 112 ALA F CB    1 
ATOM 3856  N N     . ILE F 3 113 ? 105.946 128.109 88.392  1.00 2.92   ? 113 ILE F N     1 
ATOM 3857  C CA    . ILE F 3 113 ? 104.686 128.830 88.247  1.00 2.92   ? 113 ILE F CA    1 
ATOM 3858  C C     . ILE F 3 113 ? 104.651 130.036 89.173  1.00 2.92   ? 113 ILE F C     1 
ATOM 3859  O O     . ILE F 3 113 ? 104.064 131.071 88.836  1.00 2.92   ? 113 ILE F O     1 
ATOM 3860  C CB    . ILE F 3 113 ? 103.497 127.882 88.500  1.00 2.92   ? 113 ILE F CB    1 
ATOM 3861  C CG1   . ILE F 3 113 ? 103.481 126.766 87.456  1.00 2.92   ? 113 ILE F CG1   1 
ATOM 3862  C CG2   . ILE F 3 113 ? 102.181 128.645 88.474  1.00 2.92   ? 113 ILE F CG2   1 
ATOM 3863  C CD1   . ILE F 3 113 ? 102.324 125.808 87.608  1.00 2.92   ? 113 ILE F CD1   1 
ATOM 3864  N N     . HIS F 3 114 ? 105.287 129.934 90.343  1.00 2.87   ? 114 HIS F N     1 
ATOM 3865  C CA    . HIS F 3 114 ? 105.321 131.063 91.267  1.00 2.87   ? 114 HIS F CA    1 
ATOM 3866  C C     . HIS F 3 114 ? 106.003 132.283 90.659  1.00 2.87   ? 114 HIS F C     1 
ATOM 3867  O O     . HIS F 3 114 ? 105.655 133.420 90.999  1.00 2.87   ? 114 HIS F O     1 
ATOM 3868  C CB    . HIS F 3 114 ? 106.020 130.655 92.563  1.00 2.87   ? 114 HIS F CB    1 
ATOM 3869  C CG    . HIS F 3 114 ? 106.532 131.810 93.365  1.00 2.87   ? 114 HIS F CG    1 
ATOM 3870  N ND1   . HIS F 3 114 ? 105.726 132.846 93.776  1.00 2.87   ? 114 HIS F ND1   1 
ATOM 3871  C CD2   . HIS F 3 114 ? 107.772 132.092 93.828  1.00 2.87   ? 114 HIS F CD2   1 
ATOM 3872  C CE1   . HIS F 3 114 ? 106.446 133.718 94.460  1.00 2.87   ? 114 HIS F CE1   1 
ATOM 3873  N NE2   . HIS F 3 114 ? 107.691 133.283 94.507  1.00 2.87   ? 114 HIS F NE2   1 
ATOM 3874  N N     . ALA F 3 115 ? 106.963 132.079 89.756  1.00 2.31   ? 115 ALA F N     1 
ATOM 3875  C CA    . ALA F 3 115 ? 107.697 133.175 89.139  1.00 2.31   ? 115 ALA F CA    1 
ATOM 3876  C C     . ALA F 3 115 ? 107.127 133.564 87.781  1.00 2.31   ? 115 ALA F C     1 
ATOM 3877  O O     . ALA F 3 115 ? 107.817 134.214 86.988  1.00 2.31   ? 115 ALA F O     1 
ATOM 3878  C CB    . ALA F 3 115 ? 109.177 132.816 89.010  1.00 2.31   ? 115 ALA F CB    1 
ATOM 3879  N N     . LYS F 3 116 ? 105.887 133.168 87.497  1.00 2.86   ? 116 LYS F N     1 
ATOM 3880  C CA    . LYS F 3 116 ? 105.159 133.470 86.267  1.00 2.86   ? 116 LYS F CA    1 
ATOM 3881  C C     . LYS F 3 116 ? 105.805 132.877 85.024  1.00 2.86   ? 116 LYS F C     1 
ATOM 3882  O O     . LYS F 3 116 ? 105.459 133.279 83.908  1.00 2.86   ? 116 LYS F O     1 
ATOM 3883  C CB    . LYS F 3 116 ? 104.975 134.979 86.068  1.00 2.86   ? 116 LYS F CB    1 
ATOM 3884  C CG    . LYS F 3 116 ? 104.118 135.628 87.136  1.00 2.86   ? 116 LYS F CG    1 
ATOM 3885  C CD    . LYS F 3 116 ? 103.914 137.108 86.868  1.00 2.86   ? 116 LYS F CD    1 
ATOM 3886  C CE    . LYS F 3 116 ? 103.044 137.743 87.938  1.00 2.86   ? 116 LYS F CE    1 
ATOM 3887  N NZ    . LYS F 3 116 ? 102.819 139.191 87.677  1.00 2.86   ? 116 LYS F NZ    1 
ATOM 3888  N N     . ARG F 3 117 ? 106.725 131.932 85.178  1.00 3.72   ? 117 ARG F N     1 
ATOM 3889  C CA    . ARG F 3 117 ? 107.314 131.227 84.053  1.00 3.72   ? 117 ARG F CA    1 
ATOM 3890  C C     . ARG F 3 117 ? 106.633 129.877 83.863  1.00 3.72   ? 117 ARG F C     1 
ATOM 3891  O O     . ARG F 3 117 ? 105.841 129.423 84.691  1.00 3.72   ? 117 ARG F O     1 
ATOM 3892  C CB    . ARG F 3 117 ? 108.820 131.048 84.258  1.00 3.72   ? 117 ARG F CB    1 
ATOM 3893  C CG    . ARG F 3 117 ? 109.606 132.347 84.191  1.00 3.72   ? 117 ARG F CG    1 
ATOM 3894  C CD    . ARG F 3 117 ? 111.093 132.130 84.410  1.00 3.72   ? 117 ARG F CD    1 
ATOM 3895  N NE    . ARG F 3 117 ? 111.380 131.625 85.747  1.00 3.72   ? 117 ARG F NE    1 
ATOM 3896  C CZ    . ARG F 3 117 ? 111.602 130.351 86.032  1.00 3.72   ? 117 ARG F CZ    1 
ATOM 3897  N NH1   . ARG F 3 117 ? 111.595 129.422 85.091  1.00 3.72   ? 117 ARG F NH1   1 
ATOM 3898  N NH2   . ARG F 3 117 ? 111.836 129.999 87.292  1.00 3.72   ? 117 ARG F NH2   1 
ATOM 3899  N N     . VAL F 3 118 ? 106.956 129.232 82.745  1.00 3.60   ? 118 VAL F N     1 
ATOM 3900  C CA    . VAL F 3 118 ? 106.435 127.906 82.445  1.00 3.60   ? 118 VAL F CA    1 
ATOM 3901  C C     . VAL F 3 118 ? 107.604 126.932 82.395  1.00 3.60   ? 118 VAL F C     1 
ATOM 3902  O O     . VAL F 3 118 ? 107.458 125.746 82.712  1.00 3.60   ? 118 VAL F O     1 
ATOM 3903  C CB    . VAL F 3 118 ? 105.647 127.910 81.123  1.00 3.60   ? 118 VAL F CB    1 
ATOM 3904  C CG1   . VAL F 3 118 ? 105.020 126.555 80.869  1.00 3.60   ? 118 VAL F CG1   1 
ATOM 3905  C CG2   . VAL F 3 118 ? 104.586 129.003 81.144  1.00 3.60   ? 118 VAL F CG2   1 
ATOM 3906  N N     . THR F 3 119 ? 108.777 127.438 82.022  1.00 5.62   ? 119 THR F N     1 
ATOM 3907  C CA    . THR F 3 119 ? 109.975 126.621 81.841  1.00 5.62   ? 119 THR F CA    1 
ATOM 3908  C C     . THR F 3 119 ? 110.702 126.496 83.173  1.00 5.62   ? 119 THR F C     1 
ATOM 3909  O O     . THR F 3 119 ? 111.317 127.452 83.650  1.00 5.62   ? 119 THR F O     1 
ATOM 3910  C CB    . THR F 3 119 ? 110.885 127.231 80.782  1.00 5.62   ? 119 THR F CB    1 
ATOM 3911  O OG1   . THR F 3 119 ? 110.179 127.332 79.540  1.00 5.62   ? 119 THR F OG1   1 
ATOM 3912  C CG2   . THR F 3 119 ? 112.118 126.367 80.588  1.00 5.62   ? 119 THR F CG2   1 
ATOM 3913  N N     . ILE F 3 120 ? 110.642 125.307 83.777  1.00 5.66   ? 120 ILE F N     1 
ATOM 3914  C CA    . ILE F 3 120 ? 111.415 125.065 84.988  1.00 5.66   ? 120 ILE F CA    1 
ATOM 3915  C C     . ILE F 3 120 ? 112.898 125.148 84.655  1.00 5.66   ? 120 ILE F C     1 
ATOM 3916  O O     . ILE F 3 120 ? 113.323 124.835 83.537  1.00 5.66   ? 120 ILE F O     1 
ATOM 3917  C CB    . ILE F 3 120 ? 111.044 123.709 85.609  1.00 5.66   ? 120 ILE F CB    1 
ATOM 3918  C CG1   . ILE F 3 120 ? 111.483 122.551 84.713  1.00 5.66   ? 120 ILE F CG1   1 
ATOM 3919  C CG2   . ILE F 3 120 ? 109.551 123.639 85.853  1.00 5.66   ? 120 ILE F CG2   1 
ATOM 3920  C CD1   . ILE F 3 120 ? 111.339 121.197 85.377  1.00 5.66   ? 120 ILE F CD1   1 
ATOM 3921  N N     . MET F 3 121 ? 113.693 125.596 85.621  1.00 13.18  ? 121 MET F N     1 
ATOM 3922  C CA    . MET F 3 121 ? 115.111 125.841 85.384  1.00 13.18  ? 121 MET F CA    1 
ATOM 3923  C C     . MET F 3 121 ? 115.919 125.372 86.588  1.00 13.18  ? 121 MET F C     1 
ATOM 3924  O O     . MET F 3 121 ? 115.331 125.000 87.611  1.00 13.18  ? 121 MET F O     1 
ATOM 3925  C CB    . MET F 3 121 ? 115.353 127.325 85.102  1.00 13.18  ? 121 MET F CB    1 
ATOM 3926  C CG    . MET F 3 121 ? 114.786 127.805 83.779  1.00 13.18  ? 121 MET F CG    1 
ATOM 3927  S SD    . MET F 3 121 ? 115.164 129.535 83.456  1.00 13.18  ? 121 MET F SD    1 
ATOM 3928  C CE    . MET F 3 121 ? 114.459 129.740 81.822  1.00 13.18  ? 121 MET F CE    1 
ATOM 3929  N N     . PRO F 3 122 ? 117.254 125.350 86.509  1.00 12.14  ? 122 PRO F N     1 
ATOM 3930  C CA    . PRO F 3 122 ? 118.034 124.954 87.693  1.00 12.14  ? 122 PRO F CA    1 
ATOM 3931  C C     . PRO F 3 122 ? 117.771 125.815 88.914  1.00 12.14  ? 122 PRO F C     1 
ATOM 3932  O O     . PRO F 3 122 ? 117.867 125.318 90.042  1.00 12.14  ? 122 PRO F O     1 
ATOM 3933  C CB    . PRO F 3 122 ? 119.481 125.085 87.211  1.00 12.14  ? 122 PRO F CB    1 
ATOM 3934  C CG    . PRO F 3 122 ? 119.399 124.845 85.761  1.00 12.14  ? 122 PRO F CG    1 
ATOM 3935  C CD    . PRO F 3 122 ? 118.101 125.438 85.308  1.00 12.14  ? 122 PRO F CD    1 
ATOM 3936  N N     . LYS F 3 123 ? 117.441 127.097 88.728  1.00 8.16   ? 123 LYS F N     1 
ATOM 3937  C CA    . LYS F 3 123 ? 117.136 127.940 89.879  1.00 8.16   ? 123 LYS F CA    1 
ATOM 3938  C C     . LYS F 3 123 ? 115.823 127.535 90.535  1.00 8.16   ? 123 LYS F C     1 
ATOM 3939  O O     . LYS F 3 123 ? 115.514 127.995 91.640  1.00 8.16   ? 123 LYS F O     1 
ATOM 3940  C CB    . LYS F 3 123 ? 117.091 129.412 89.468  1.00 8.16   ? 123 LYS F CB    1 
ATOM 3941  C CG    . LYS F 3 123 ? 115.896 129.795 88.613  1.00 8.16   ? 123 LYS F CG    1 
ATOM 3942  C CD    . LYS F 3 123 ? 115.849 131.301 88.407  1.00 8.16   ? 123 LYS F CD    1 
ATOM 3943  C CE    . LYS F 3 123 ? 114.669 131.717 87.544  1.00 8.16   ? 123 LYS F CE    1 
ATOM 3944  N NZ    . LYS F 3 123 ? 114.585 133.200 87.410  1.00 8.16   ? 123 LYS F NZ    1 
ATOM 3945  N N     . ASP F 3 124 ? 115.039 126.677 89.876  1.00 7.60   ? 124 ASP F N     1 
ATOM 3946  C CA    . ASP F 3 124 ? 113.779 126.230 90.460  1.00 7.60   ? 124 ASP F CA    1 
ATOM 3947  C C     . ASP F 3 124 ? 113.961 124.945 91.262  1.00 7.60   ? 124 ASP F C     1 
ATOM 3948  O O     . ASP F 3 124 ? 113.334 124.772 92.313  1.00 7.60   ? 124 ASP F O     1 
ATOM 3949  C CB    . ASP F 3 124 ? 112.736 126.037 89.361  1.00 7.60   ? 124 ASP F CB    1 
ATOM 3950  C CG    . ASP F 3 124 ? 112.059 127.332 88.964  1.00 7.60   ? 124 ASP F CG    1 
ATOM 3951  O OD1   . ASP F 3 124 ? 111.700 128.111 89.869  1.00 7.60   ? 124 ASP F OD1   1 
ATOM 3952  O OD2   . ASP F 3 124 ? 111.883 127.572 87.752  1.00 7.60   ? 124 ASP F OD2   1 
ATOM 3953  N N     . ILE F 3 125 ? 114.808 124.031 90.781  1.00 4.74   ? 125 ILE F N     1 
ATOM 3954  C CA    . ILE F 3 125 ? 115.104 122.818 91.541  1.00 4.74   ? 125 ILE F CA    1 
ATOM 3955  C C     . ILE F 3 125 ? 115.895 123.161 92.795  1.00 4.74   ? 125 ILE F C     1 
ATOM 3956  O O     . ILE F 3 125 ? 115.628 122.636 93.885  1.00 4.74   ? 125 ILE F O     1 
ATOM 3957  C CB    . ILE F 3 125 ? 115.853 121.800 90.660  1.00 4.74   ? 125 ILE F CB    1 
ATOM 3958  C CG1   . ILE F 3 125 ? 114.901 121.134 89.668  1.00 4.74   ? 125 ILE F CG1   1 
ATOM 3959  C CG2   . ILE F 3 125 ? 116.538 120.748 91.517  1.00 4.74   ? 125 ILE F CG2   1 
ATOM 3960  C CD1   . ILE F 3 125 ? 115.537 120.042 88.855  1.00 4.74   ? 125 ILE F CD1   1 
ATOM 3961  N N     . GLN F 3 126 ? 116.876 124.056 92.661  1.00 12.33  ? 126 GLN F N     1 
ATOM 3962  C CA    . GLN F 3 126 ? 117.703 124.425 93.802  1.00 12.33  ? 126 GLN F CA    1 
ATOM 3963  C C     . GLN F 3 126 ? 116.866 125.046 94.912  1.00 12.33  ? 126 GLN F C     1 
ATOM 3964  O O     . GLN F 3 126 ? 117.087 124.763 96.093  1.00 12.33  ? 126 GLN F O     1 
ATOM 3965  C CB    . GLN F 3 126 ? 118.808 125.381 93.361  1.00 12.33  ? 126 GLN F CB    1 
ATOM 3966  C CG    . GLN F 3 126 ? 119.883 124.737 92.507  1.00 12.33  ? 126 GLN F CG    1 
ATOM 3967  C CD    . GLN F 3 126 ? 120.829 125.756 91.907  1.00 12.33  ? 126 GLN F CD    1 
ATOM 3968  O OE1   . GLN F 3 126 ? 120.584 126.960 91.971  1.00 12.33  ? 126 GLN F OE1   1 
ATOM 3969  N NE2   . GLN F 3 126 ? 121.917 125.277 91.318  1.00 12.33  ? 126 GLN F NE2   1 
ATOM 3970  N N     . LEU F 3 127 ? 115.893 125.887 94.555  1.00 4.74   ? 127 LEU F N     1 
ATOM 3971  C CA    . LEU F 3 127 ? 115.015 126.474 95.563  1.00 4.74   ? 127 LEU F CA    1 
ATOM 3972  C C     . LEU F 3 127 ? 114.155 125.410 96.237  1.00 4.74   ? 127 LEU F C     1 
ATOM 3973  O O     . LEU F 3 127 ? 113.987 125.411 97.464  1.00 4.74   ? 127 LEU F O     1 
ATOM 3974  C CB    . LEU F 3 127 ? 114.138 127.550 94.925  1.00 4.74   ? 127 LEU F CB    1 
ATOM 3975  C CG    . LEU F 3 127 ? 113.020 128.088 95.818  1.00 4.74   ? 127 LEU F CG    1 
ATOM 3976  C CD1   . LEU F 3 127 ? 113.590 128.792 97.041  1.00 4.74   ? 127 LEU F CD1   1 
ATOM 3977  C CD2   . LEU F 3 127 ? 112.100 129.010 95.039  1.00 4.74   ? 127 LEU F CD2   1 
ATOM 3978  N N     . ALA F 3 128 ? 113.594 124.493 95.445  1.00 4.74   ? 128 ALA F N     1 
ATOM 3979  C CA    . ALA F 3 128 ? 112.737 123.456 96.009  1.00 4.74   ? 128 ALA F CA    1 
ATOM 3980  C C     . ALA F 3 128 ? 113.515 122.554 96.957  1.00 4.74   ? 128 ALA F C     1 
ATOM 3981  O O     . ALA F 3 128 ? 112.958 122.039 97.933  1.00 4.74   ? 128 ALA F O     1 
ATOM 3982  C CB    . ALA F 3 128 ? 112.098 122.635 94.891  1.00 4.74   ? 128 ALA F CB    1 
ATOM 3983  N N     . ARG F 3 129 ? 114.804 122.344 96.683  1.00 4.74   ? 129 ARG F N     1 
ATOM 3984  C CA    . ARG F 3 129 ? 115.636 121.587 97.613  1.00 4.74   ? 129 ARG F CA    1 
ATOM 3985  C C     . ARG F 3 129 ? 116.001 122.424 98.833  1.00 4.74   ? 129 ARG F C     1 
ATOM 3986  O O     . ARG F 3 129 ? 116.040 121.910 99.957  1.00 4.74   ? 129 ARG F O     1 
ATOM 3987  C CB    . ARG F 3 129 ? 116.900 121.095 96.913  1.00 4.74   ? 129 ARG F CB    1 
ATOM 3988  C CG    . ARG F 3 129 ? 116.689 119.952 95.942  1.00 4.74   ? 129 ARG F CG    1 
ATOM 3989  C CD    . ARG F 3 129 ? 118.027 119.521 95.383  1.00 4.74   ? 129 ARG F CD    1 
ATOM 3990  N NE    . ARG F 3 129 ? 118.980 119.260 96.454  1.00 4.74   ? 129 ARG F NE    1 
ATOM 3991  C CZ    . ARG F 3 129 ? 120.296 119.240 96.300  1.00 4.74   ? 129 ARG F CZ    1 
ATOM 3992  N NH1   . ARG F 3 129 ? 120.858 119.476 95.126  1.00 4.74   ? 129 ARG F NH1   1 
ATOM 3993  N NH2   . ARG F 3 129 ? 121.069 118.984 97.351  1.00 4.74   ? 129 ARG F NH2   1 
ATOM 3994  N N     . ARG F 3 130 ? 116.275 123.714 98.628  1.00 4.74   ? 130 ARG F N     1 
ATOM 3995  C CA    . ARG F 3 130 ? 116.683 124.586 99.723  1.00 4.74   ? 130 ARG F CA    1 
ATOM 3996  C C     . ARG F 3 130 ? 115.586 124.715 100.768 1.00 4.74   ? 130 ARG F C     1 
ATOM 3997  O O     . ARG F 3 130 ? 115.861 124.714 101.974 1.00 4.74   ? 130 ARG F O     1 
ATOM 3998  C CB    . ARG F 3 130 ? 117.056 125.960 99.170  1.00 4.74   ? 130 ARG F CB    1 
ATOM 3999  C CG    . ARG F 3 130 ? 117.403 126.990 100.221 1.00 4.74   ? 130 ARG F CG    1 
ATOM 4000  C CD    . ARG F 3 130 ? 118.853 126.871 100.644 1.00 4.74   ? 130 ARG F CD    1 
ATOM 4001  N NE    . ARG F 3 130 ? 119.282 128.031 101.415 1.00 4.74   ? 130 ARG F NE    1 
ATOM 4002  C CZ    . ARG F 3 130 ? 119.760 129.147 100.884 1.00 4.74   ? 130 ARG F CZ    1 
ATOM 4003  N NH1   . ARG F 3 130 ? 119.887 129.291 99.575  1.00 4.74   ? 130 ARG F NH1   1 
ATOM 4004  N NH2   . ARG F 3 130 ? 120.117 130.146 101.686 1.00 4.74   ? 130 ARG F NH2   1 
ATOM 4005  N N     . ILE F 3 131 ? 114.334 124.842 100.325 1.00 4.74   ? 131 ILE F N     1 
ATOM 4006  C CA    . ILE F 3 131 ? 113.231 125.001 101.269 1.00 4.74   ? 131 ILE F CA    1 
ATOM 4007  C C     . ILE F 3 131 ? 113.036 123.733 102.091 1.00 4.74   ? 131 ILE F C     1 
ATOM 4008  O O     . ILE F 3 131 ? 112.805 123.794 103.304 1.00 4.74   ? 131 ILE F O     1 
ATOM 4009  C CB    . ILE F 3 131 ? 111.948 125.410 100.527 1.00 4.74   ? 131 ILE F CB    1 
ATOM 4010  C CG1   . ILE F 3 131 ? 112.135 126.796 99.915  1.00 4.74   ? 131 ILE F CG1   1 
ATOM 4011  C CG2   . ILE F 3 131 ? 110.764 125.414 101.471 1.00 4.74   ? 131 ILE F CG2   1 
ATOM 4012  C CD1   . ILE F 3 131 ? 110.887 127.367 99.327  1.00 4.74   ? 131 ILE F CD1   1 
ATOM 4013  N N     . ARG F 3 132 ? 113.125 122.565 101.449 1.00 5.51   ? 132 ARG F N     1 
ATOM 4014  C CA    . ARG F 3 132 ? 112.971 121.304 102.167 1.00 5.51   ? 132 ARG F CA    1 
ATOM 4015  C C     . ARG F 3 132 ? 114.071 121.077 103.197 1.00 5.51   ? 132 ARG F C     1 
ATOM 4016  O O     . ARG F 3 132 ? 113.878 120.288 104.128 1.00 5.51   ? 132 ARG F O     1 
ATOM 4017  C CB    . ARG F 3 132 ? 112.943 120.135 101.184 1.00 5.51   ? 132 ARG F CB    1 
ATOM 4018  C CG    . ARG F 3 132 ? 111.705 120.066 100.308 1.00 5.51   ? 132 ARG F CG    1 
ATOM 4019  C CD    . ARG F 3 132 ? 111.746 118.828 99.430  1.00 5.51   ? 132 ARG F CD    1 
ATOM 4020  N NE    . ARG F 3 132 ? 110.502 118.618 98.701  1.00 5.51   ? 132 ARG F NE    1 
ATOM 4021  C CZ    . ARG F 3 132 ? 110.296 117.629 97.843  1.00 5.51   ? 132 ARG F CZ    1 
ATOM 4022  N NH1   . ARG F 3 132 ? 111.239 116.741 97.574  1.00 5.51   ? 132 ARG F NH1   1 
ATOM 4023  N NH2   . ARG F 3 132 ? 109.116 117.528 97.239  1.00 5.51   ? 132 ARG F NH2   1 
ATOM 4024  N N     . GLY F 3 133 ? 115.214 121.744 103.056 1.00 11.55  ? 133 GLY F N     1 
ATOM 4025  C CA    . GLY F 3 133 ? 116.329 121.562 103.958 1.00 11.55  ? 133 GLY F CA    1 
ATOM 4026  C C     . GLY F 3 133 ? 117.433 120.673 103.429 1.00 11.55  ? 133 GLY F C     1 
ATOM 4027  O O     . GLY F 3 133 ? 118.504 120.613 104.045 1.00 11.55  ? 133 GLY F O     1 
ATOM 4028  N N     . GLU F 3 134 ? 117.204 119.981 102.318 1.00 9.86   ? 134 GLU F N     1 
ATOM 4029  C CA    . GLU F 3 134 ? 118.206 119.094 101.741 1.00 9.86   ? 134 GLU F CA    1 
ATOM 4030  C C     . GLU F 3 134 ? 119.455 119.861 101.322 1.00 9.86   ? 134 GLU F C     1 
ATOM 4031  O O     . GLU F 3 134 ? 120.489 119.263 101.024 1.00 9.86   ? 134 GLU F O     1 
ATOM 4032  C CB    . GLU F 3 134 ? 117.626 118.349 100.538 1.00 9.86   ? 134 GLU F CB    1 
ATOM 4033  C CG    . GLU F 3 134 ? 116.296 117.670 100.811 1.00 9.86   ? 134 GLU F CG    1 
ATOM 4034  C CD    . GLU F 3 134 ? 115.764 116.929 99.599  1.00 9.86   ? 134 GLU F CD    1 
ATOM 4035  O OE1   . GLU F 3 134 ? 116.567 116.614 98.696  1.00 9.86   ? 134 GLU F OE1   1 
ATOM 4036  O OE2   . GLU F 3 134 ? 114.545 116.661 99.549  1.00 9.86   ? 134 GLU F OE2   1 
ATOM 4037  N N     . ASP G 4 25  ? 89.623  140.800 120.010 1.00 25.89  ? 25  ASP G N     1 
ATOM 4038  C CA    . ASP G 4 25  ? 90.120  139.431 120.065 1.00 25.89  ? 25  ASP G CA    1 
ATOM 4039  C C     . ASP G 4 25  ? 91.588  139.417 120.477 1.00 25.89  ? 25  ASP G C     1 
ATOM 4040  O O     . ASP G 4 25  ? 92.310  140.391 120.270 1.00 25.89  ? 25  ASP G O     1 
ATOM 4041  C CB    . ASP G 4 25  ? 89.935  138.738 118.713 1.00 25.89  ? 25  ASP G CB    1 
ATOM 4042  C CG    . ASP G 4 25  ? 89.929  137.225 118.826 1.00 25.89  ? 25  ASP G CG    1 
ATOM 4043  O OD1   . ASP G 4 25  ? 90.651  136.682 119.688 1.00 25.89  ? 25  ASP G OD1   1 
ATOM 4044  O OD2   . ASP G 4 25  ? 89.195  136.578 118.049 1.00 25.89  ? 25  ASP G OD2   1 
ATOM 4045  N N     . ASN G 4 26  ? 92.024  138.302 121.065 1.00 22.81  ? 26  ASN G N     1 
ATOM 4046  C CA    . ASN G 4 26  ? 93.403  138.192 121.525 1.00 22.81  ? 26  ASN G CA    1 
ATOM 4047  C C     . ASN G 4 26  ? 94.373  137.947 120.377 1.00 22.81  ? 26  ASN G C     1 
ATOM 4048  O O     . ASN G 4 26  ? 95.544  138.329 120.473 1.00 22.81  ? 26  ASN G O     1 
ATOM 4049  C CB    . ASN G 4 26  ? 93.527  137.073 122.560 1.00 22.81  ? 26  ASN G CB    1 
ATOM 4050  C CG    . ASN G 4 26  ? 92.611  137.275 123.750 1.00 22.81  ? 26  ASN G CG    1 
ATOM 4051  O OD1   . ASN G 4 26  ? 92.968  137.947 124.718 1.00 22.81  ? 26  ASN G OD1   1 
ATOM 4052  N ND2   . ASN G 4 26  ? 91.422  136.687 123.687 1.00 22.81  ? 26  ASN G ND2   1 
ATOM 4053  N N     . ILE G 4 27  ? 93.911  137.316 119.293 1.00 17.95  ? 27  ILE G N     1 
ATOM 4054  C CA    . ILE G 4 27  ? 94.785  137.071 118.148 1.00 17.95  ? 27  ILE G CA    1 
ATOM 4055  C C     . ILE G 4 27  ? 95.246  138.391 117.543 1.00 17.95  ? 27  ILE G C     1 
ATOM 4056  O O     . ILE G 4 27  ? 96.356  138.493 117.007 1.00 17.95  ? 27  ILE G O     1 
ATOM 4057  C CB    . ILE G 4 27  ? 94.077  136.178 117.111 1.00 17.95  ? 27  ILE G CB    1 
ATOM 4058  C CG1   . ILE G 4 27  ? 95.031  135.821 115.969 1.00 17.95  ? 27  ILE G CG1   1 
ATOM 4059  C CG2   . ILE G 4 27  ? 92.820  136.851 116.576 1.00 17.95  ? 27  ILE G CG2   1 
ATOM 4060  C CD1   . ILE G 4 27  ? 96.277  135.101 116.425 1.00 17.95  ? 27  ILE G CD1   1 
ATOM 4061  N N     . GLN G 4 28  ? 94.412  139.428 117.638 1.00 18.32  ? 28  GLN G N     1 
ATOM 4062  C CA    . GLN G 4 28  ? 94.795  140.755 117.177 1.00 18.32  ? 28  GLN G CA    1 
ATOM 4063  C C     . GLN G 4 28  ? 95.868  141.385 118.053 1.00 18.32  ? 28  GLN G C     1 
ATOM 4064  O O     . GLN G 4 28  ? 96.418  142.425 117.677 1.00 18.32  ? 28  GLN G O     1 
ATOM 4065  C CB    . GLN G 4 28  ? 93.570  141.665 117.114 1.00 18.32  ? 28  GLN G CB    1 
ATOM 4066  C CG    . GLN G 4 28  ? 92.401  141.073 116.338 1.00 18.32  ? 28  GLN G CG    1 
ATOM 4067  C CD    . GLN G 4 28  ? 92.752  140.761 114.896 1.00 18.32  ? 28  GLN G CD    1 
ATOM 4068  O OE1   . GLN G 4 28  ? 93.554  141.458 114.276 1.00 18.32  ? 28  GLN G OE1   1 
ATOM 4069  N NE2   . GLN G 4 28  ? 92.150  139.707 114.355 1.00 18.32  ? 28  GLN G NE2   1 
ATOM 4070  N N     . GLY G 4 29  ? 96.174  140.787 119.206 1.00 16.19  ? 29  GLY G N     1 
ATOM 4071  C CA    . GLY G 4 29  ? 97.260  141.279 120.031 1.00 16.19  ? 29  GLY G CA    1 
ATOM 4072  C C     . GLY G 4 29  ? 98.619  141.146 119.380 1.00 16.19  ? 29  GLY G C     1 
ATOM 4073  O O     . GLY G 4 29  ? 99.548  141.873 119.748 1.00 16.19  ? 29  GLY G O     1 
ATOM 4074  N N     . ILE G 4 30  ? 98.759  140.240 118.415 1.00 13.24  ? 30  ILE G N     1 
ATOM 4075  C CA    . ILE G 4 30  ? 99.994  140.121 117.640 1.00 13.24  ? 30  ILE G CA    1 
ATOM 4076  C C     . ILE G 4 30  ? 99.875  141.162 116.531 1.00 13.24  ? 30  ILE G C     1 
ATOM 4077  O O     . ILE G 4 30  ? 99.410  140.884 115.424 1.00 13.24  ? 30  ILE G O     1 
ATOM 4078  C CB    . ILE G 4 30  ? 100.206 138.708 117.104 1.00 13.24  ? 30  ILE G CB    1 
ATOM 4079  C CG1   . ILE G 4 30  ? 99.697  137.675 118.110 1.00 13.24  ? 30  ILE G CG1   1 
ATOM 4080  C CG2   . ILE G 4 30  ? 101.681 138.466 116.827 1.00 13.24  ? 30  ILE G CG2   1 
ATOM 4081  C CD1   . ILE G 4 30  ? 100.451 137.668 119.420 1.00 13.24  ? 30  ILE G CD1   1 
ATOM 4082  N N     . THR G 4 31  ? 100.303 142.381 116.840 1.00 11.87  ? 31  THR G N     1 
ATOM 4083  C CA    . THR G 4 31  ? 100.039 143.531 115.994 1.00 11.87  ? 31  THR G CA    1 
ATOM 4084  C C     . THR G 4 31  ? 101.077 143.647 114.880 1.00 11.87  ? 31  THR G C     1 
ATOM 4085  O O     . THR G 4 31  ? 101.951 142.794 114.708 1.00 11.87  ? 31  THR G O     1 
ATOM 4086  C CB    . THR G 4 31  ? 100.018 144.805 116.832 1.00 11.87  ? 31  THR G CB    1 
ATOM 4087  O OG1   . THR G 4 31  ? 101.289 144.977 117.471 1.00 11.87  ? 31  THR G OG1   1 
ATOM 4088  C CG2   . THR G 4 31  ? 98.939  144.715 117.895 1.00 11.87  ? 31  THR G CG2   1 
ATOM 4089  N N     . LYS G 4 32  ? 100.961 144.729 114.109 1.00 10.26  ? 32  LYS G N     1 
ATOM 4090  C CA    . LYS G 4 32  ? 101.895 144.991 113.016 1.00 10.26  ? 32  LYS G CA    1 
ATOM 4091  C C     . LYS G 4 32  ? 103.349 145.097 113.463 1.00 10.26  ? 32  LYS G C     1 
ATOM 4092  O O     . LYS G 4 32  ? 104.211 144.498 112.802 1.00 10.26  ? 32  LYS G O     1 
ATOM 4093  C CB    . LYS G 4 32  ? 101.469 146.259 112.262 1.00 10.26  ? 32  LYS G CB    1 
ATOM 4094  C CG    . LYS G 4 32  ? 100.180 146.123 111.474 1.00 10.26  ? 32  LYS G CG    1 
ATOM 4095  C CD    . LYS G 4 32  ? 99.952  147.352 110.609 1.00 10.26  ? 32  LYS G CD    1 
ATOM 4096  C CE    . LYS G 4 32  ? 98.770  147.174 109.672 1.00 10.26  ? 32  LYS G CE    1 
ATOM 4097  N NZ    . LYS G 4 32  ? 98.549  148.375 108.817 1.00 10.26  ? 32  LYS G NZ    1 
ATOM 4098  N N     . PRO G 4 33  ? 103.701 145.842 114.519 1.00 9.49   ? 33  PRO G N     1 
ATOM 4099  C CA    . PRO G 4 33  ? 105.123 145.924 114.893 1.00 9.49   ? 33  PRO G CA    1 
ATOM 4100  C C     . PRO G 4 33  ? 105.757 144.586 115.239 1.00 9.49   ? 33  PRO G C     1 
ATOM 4101  O O     . PRO G 4 33  ? 106.929 144.375 114.909 1.00 9.49   ? 33  PRO G O     1 
ATOM 4102  C CB    . PRO G 4 33  ? 105.108 146.868 116.101 1.00 9.49   ? 33  PRO G CB    1 
ATOM 4103  C CG    . PRO G 4 33  ? 103.919 147.716 115.888 1.00 9.49   ? 33  PRO G CG    1 
ATOM 4104  C CD    . PRO G 4 33  ? 102.891 146.794 115.302 1.00 9.49   ? 33  PRO G CD    1 
ATOM 4105  N N     . ALA G 4 34  ? 105.026 143.669 115.876 1.00 9.12   ? 34  ALA G N     1 
ATOM 4106  C CA    . ALA G 4 34  ? 105.607 142.371 116.210 1.00 9.12   ? 34  ALA G CA    1 
ATOM 4107  C C     . ALA G 4 34  ? 105.938 141.579 114.950 1.00 9.12   ? 34  ALA G C     1 
ATOM 4108  O O     . ALA G 4 34  ? 107.034 141.018 114.819 1.00 9.12   ? 34  ALA G O     1 
ATOM 4109  C CB    . ALA G 4 34  ? 104.653 141.584 117.108 1.00 9.12   ? 34  ALA G CB    1 
ATOM 4110  N N     . ILE G 4 35  ? 105.001 141.539 114.002 1.00 8.87   ? 35  ILE G N     1 
ATOM 4111  C CA    . ILE G 4 35  ? 105.227 140.812 112.758 1.00 8.87   ? 35  ILE G CA    1 
ATOM 4112  C C     . ILE G 4 35  ? 106.339 141.468 111.951 1.00 8.87   ? 35  ILE G C     1 
ATOM 4113  O O     . ILE G 4 35  ? 107.154 140.783 111.320 1.00 8.87   ? 35  ILE G O     1 
ATOM 4114  C CB    . ILE G 4 35  ? 103.916 140.714 111.961 1.00 8.87   ? 35  ILE G CB    1 
ATOM 4115  C CG1   . ILE G 4 35  ? 102.838 140.049 112.818 1.00 8.87   ? 35  ILE G CG1   1 
ATOM 4116  C CG2   . ILE G 4 35  ? 104.125 139.935 110.677 1.00 8.87   ? 35  ILE G CG2   1 
ATOM 4117  C CD1   . ILE G 4 35  ? 101.505 139.894 112.125 1.00 8.87   ? 35  ILE G CD1   1 
ATOM 4118  N N     . ARG G 4 36  ? 106.401 142.802 111.962 1.00 8.69   ? 36  ARG G N     1 
ATOM 4119  C CA    . ARG G 4 36  ? 107.476 143.494 111.258 1.00 8.69   ? 36  ARG G CA    1 
ATOM 4120  C C     . ARG G 4 36  ? 108.833 143.183 111.874 1.00 8.69   ? 36  ARG G C     1 
ATOM 4121  O O     . ARG G 4 36  ? 109.815 142.981 111.152 1.00 8.69   ? 36  ARG G O     1 
ATOM 4122  C CB    . ARG G 4 36  ? 107.226 145.001 111.251 1.00 8.69   ? 36  ARG G CB    1 
ATOM 4123  C CG    . ARG G 4 36  ? 106.129 145.447 110.303 1.00 8.69   ? 36  ARG G CG    1 
ATOM 4124  C CD    . ARG G 4 36  ? 106.616 146.558 109.387 1.00 8.69   ? 36  ARG G CD    1 
ATOM 4125  N NE    . ARG G 4 36  ? 107.176 147.681 110.130 1.00 8.69   ? 36  ARG G NE    1 
ATOM 4126  C CZ    . ARG G 4 36  ? 106.480 148.733 110.539 1.00 8.69   ? 36  ARG G CZ    1 
ATOM 4127  N NH1   . ARG G 4 36  ? 105.183 148.838 110.302 1.00 8.69   ? 36  ARG G NH1   1 
ATOM 4128  N NH2   . ARG G 4 36  ? 107.102 149.704 111.202 1.00 8.69   ? 36  ARG G NH2   1 
ATOM 4129  N N     . ARG G 4 37  ? 108.917 143.155 113.206 1.00 8.63   ? 37  ARG G N     1 
ATOM 4130  C CA    . ARG G 4 37  ? 110.180 142.816 113.853 1.00 8.63   ? 37  ARG G CA    1 
ATOM 4131  C C     . ARG G 4 37  ? 110.592 141.387 113.530 1.00 8.63   ? 37  ARG G C     1 
ATOM 4132  O O     . ARG G 4 37  ? 111.772 141.114 113.273 1.00 8.63   ? 37  ARG G O     1 
ATOM 4133  C CB    . ARG G 4 37  ? 110.071 143.017 115.363 1.00 8.63   ? 37  ARG G CB    1 
ATOM 4134  C CG    . ARG G 4 37  ? 109.942 144.470 115.787 1.00 8.63   ? 37  ARG G CG    1 
ATOM 4135  C CD    . ARG G 4 37  ? 110.077 144.610 117.291 1.00 8.63   ? 37  ARG G CD    1 
ATOM 4136  N NE    . ARG G 4 37  ? 109.294 143.605 118.000 1.00 8.63   ? 37  ARG G NE    1 
ATOM 4137  C CZ    . ARG G 4 37  ? 108.047 143.778 118.414 1.00 8.63   ? 37  ARG G CZ    1 
ATOM 4138  N NH1   . ARG G 4 37  ? 107.404 144.916 118.213 1.00 8.63   ? 37  ARG G NH1   1 
ATOM 4139  N NH2   . ARG G 4 37  ? 107.430 142.785 119.047 1.00 8.63   ? 37  ARG G NH2   1 
ATOM 4140  N N     . LEU G 4 38  ? 109.631 140.460 113.532 1.00 8.30   ? 38  LEU G N     1 
ATOM 4141  C CA    . LEU G 4 38  ? 109.940 139.078 113.179 1.00 8.30   ? 38  LEU G CA    1 
ATOM 4142  C C     . LEU G 4 38  ? 110.444 138.978 111.744 1.00 8.30   ? 38  LEU G C     1 
ATOM 4143  O O     . LEU G 4 38  ? 111.414 138.265 111.462 1.00 8.30   ? 38  LEU G O     1 
ATOM 4144  C CB    . LEU G 4 38  ? 108.711 138.197 113.390 1.00 8.30   ? 38  LEU G CB    1 
ATOM 4145  C CG    . LEU G 4 38  ? 108.329 138.017 114.859 1.00 8.30   ? 38  LEU G CG    1 
ATOM 4146  C CD1   . LEU G 4 38  ? 107.092 137.159 114.998 1.00 8.30   ? 38  LEU G CD1   1 
ATOM 4147  C CD2   . LEU G 4 38  ? 109.489 137.420 115.636 1.00 8.30   ? 38  LEU G CD2   1 
ATOM 4148  N N     . ALA G 4 39  ? 109.800 139.695 110.821 1.00 8.45   ? 39  ALA G N     1 
ATOM 4149  C CA    . ALA G 4 39  ? 110.235 139.668 109.429 1.00 8.45   ? 39  ALA G CA    1 
ATOM 4150  C C     . ALA G 4 39  ? 111.632 140.258 109.277 1.00 8.45   ? 39  ALA G C     1 
ATOM 4151  O O     . ALA G 4 39  ? 112.484 139.691 108.584 1.00 8.45   ? 39  ALA G O     1 
ATOM 4152  C CB    . ALA G 4 39  ? 109.232 140.414 108.552 1.00 8.45   ? 39  ALA G CB    1 
ATOM 4153  N N     . ARG G 4 40  ? 111.886 141.401 109.921 1.00 8.76   ? 40  ARG G N     1 
ATOM 4154  C CA    . ARG G 4 40  ? 113.219 141.991 109.887 1.00 8.76   ? 40  ARG G CA    1 
ATOM 4155  C C     . ARG G 4 40  ? 114.262 141.038 110.448 1.00 8.76   ? 40  ARG G C     1 
ATOM 4156  O O     . ARG G 4 40  ? 115.407 141.022 109.982 1.00 8.76   ? 40  ARG G O     1 
ATOM 4157  C CB    . ARG G 4 40  ? 113.245 143.302 110.675 1.00 8.76   ? 40  ARG G CB    1 
ATOM 4158  C CG    . ARG G 4 40  ? 112.390 144.418 110.103 1.00 8.76   ? 40  ARG G CG    1 
ATOM 4159  C CD    . ARG G 4 40  ? 112.762 144.737 108.669 1.00 8.76   ? 40  ARG G CD    1 
ATOM 4160  N NE    . ARG G 4 40  ? 112.443 146.118 108.332 1.00 8.76   ? 40  ARG G NE    1 
ATOM 4161  C CZ    . ARG G 4 40  ? 111.237 146.550 107.990 1.00 8.76   ? 40  ARG G CZ    1 
ATOM 4162  N NH1   . ARG G 4 40  ? 110.202 145.729 107.921 1.00 8.76   ? 40  ARG G NH1   1 
ATOM 4163  N NH2   . ARG G 4 40  ? 111.063 147.840 107.717 1.00 8.76   ? 40  ARG G NH2   1 
ATOM 4164  N N     . ARG G 4 41  ? 113.888 140.239 111.450 1.00 8.32   ? 41  ARG G N     1 
ATOM 4165  C CA    . ARG G 4 41  ? 114.807 139.232 111.966 1.00 8.32   ? 41  ARG G CA    1 
ATOM 4166  C C     . ARG G 4 41  ? 114.999 138.096 110.972 1.00 8.32   ? 41  ARG G C     1 
ATOM 4167  O O     . ARG G 4 41  ? 116.087 137.513 110.900 1.00 8.32   ? 41  ARG G O     1 
ATOM 4168  C CB    . ARG G 4 41  ? 114.301 138.701 113.307 1.00 8.32   ? 41  ARG G CB    1 
ATOM 4169  C CG    . ARG G 4 41  ? 115.171 137.621 113.923 1.00 8.32   ? 41  ARG G CG    1 
ATOM 4170  C CD    . ARG G 4 41  ? 114.876 137.464 115.401 1.00 8.32   ? 41  ARG G CD    1 
ATOM 4171  N NE    . ARG G 4 41  ? 115.379 138.591 116.175 1.00 8.32   ? 41  ARG G NE    1 
ATOM 4172  C CZ    . ARG G 4 41  ? 115.230 138.722 117.486 1.00 8.32   ? 41  ARG G CZ    1 
ATOM 4173  N NH1   . ARG G 4 41  ? 114.578 137.819 118.200 1.00 8.32   ? 41  ARG G NH1   1 
ATOM 4174  N NH2   . ARG G 4 41  ? 115.746 139.786 118.094 1.00 8.32   ? 41  ARG G NH2   1 
ATOM 4175  N N     . GLY G 4 42  ? 113.972 137.782 110.187 1.00 8.33   ? 42  GLY G N     1 
ATOM 4176  C CA    . GLY G 4 42  ? 114.041 136.716 109.209 1.00 8.33   ? 42  GLY G CA    1 
ATOM 4177  C C     . GLY G 4 42  ? 114.668 137.079 107.886 1.00 8.33   ? 42  GLY G C     1 
ATOM 4178  O O     . GLY G 4 42  ? 114.738 136.231 106.992 1.00 8.33   ? 42  GLY G O     1 
ATOM 4179  N N     . GLY G 4 43  ? 115.131 138.317 107.728 1.00 8.22   ? 43  GLY G N     1 
ATOM 4180  C CA    . GLY G 4 43  ? 115.786 138.761 106.520 1.00 8.22   ? 43  GLY G CA    1 
ATOM 4181  C C     . GLY G 4 43  ? 114.925 139.595 105.593 1.00 8.22   ? 43  GLY G C     1 
ATOM 4182  O O     . GLY G 4 43  ? 115.471 140.287 104.725 1.00 8.22   ? 43  GLY G O     1 
ATOM 4183  N N     . VAL G 4 44  ? 113.599 139.550 105.750 1.00 8.45   ? 44  VAL G N     1 
ATOM 4184  C CA    . VAL G 4 44  ? 112.727 140.337 104.891 1.00 8.45   ? 44  VAL G CA    1 
ATOM 4185  C C     . VAL G 4 44  ? 113.025 141.821 105.077 1.00 8.45   ? 44  VAL G C     1 
ATOM 4186  O O     . VAL G 4 44  ? 113.310 142.290 106.186 1.00 8.45   ? 44  VAL G O     1 
ATOM 4187  C CB    . VAL G 4 44  ? 111.248 140.036 105.188 1.00 8.45   ? 44  VAL G CB    1 
ATOM 4188  C CG1   . VAL G 4 44  ? 110.351 140.738 104.185 1.00 8.45   ? 44  VAL G CG1   1 
ATOM 4189  C CG2   . VAL G 4 44  ? 110.999 138.541 105.179 1.00 8.45   ? 44  VAL G CG2   1 
ATOM 4190  N N     . LYS G 4 45  ? 112.961 142.568 103.975 1.00 8.85   ? 45  LYS G N     1 
ATOM 4191  C CA    . LYS G 4 45  ? 113.200 144.004 103.976 1.00 8.85   ? 45  LYS G CA    1 
ATOM 4192  C C     . LYS G 4 45  ? 111.902 144.792 103.854 1.00 8.85   ? 45  LYS G C     1 
ATOM 4193  O O     . LYS G 4 45  ? 111.639 145.684 104.664 1.00 8.85   ? 45  LYS G O     1 
ATOM 4194  C CB    . LYS G 4 45  ? 114.162 144.383 102.844 1.00 8.85   ? 45  LYS G CB    1 
ATOM 4195  C CG    . LYS G 4 45  ? 114.278 145.882 102.604 1.00 8.85   ? 45  LYS G CG    1 
ATOM 4196  C CD    . LYS G 4 45  ? 114.952 146.170 101.272 1.00 8.85   ? 45  LYS G CD    1 
ATOM 4197  C CE    . LYS G 4 45  ? 114.870 147.644 100.905 1.00 8.85   ? 45  LYS G CE    1 
ATOM 4198  N NZ    . LYS G 4 45  ? 115.329 147.893 99.509  1.00 8.85   ? 45  LYS G NZ    1 
ATOM 4199  N N     . ARG G 4 46  ? 111.077 144.480 102.859 1.00 8.13   ? 46  ARG G N     1 
ATOM 4200  C CA    . ARG G 4 46  ? 109.833 145.193 102.609 1.00 8.13   ? 46  ARG G CA    1 
ATOM 4201  C C     . ARG G 4 46  ? 108.672 144.212 102.669 1.00 8.13   ? 46  ARG G C     1 
ATOM 4202  O O     . ARG G 4 46  ? 108.678 143.195 101.969 1.00 8.13   ? 46  ARG G O     1 
ATOM 4203  C CB    . ARG G 4 46  ? 109.874 145.895 101.251 1.00 8.13   ? 46  ARG G CB    1 
ATOM 4204  C CG    . ARG G 4 46  ? 108.574 146.561 100.855 1.00 8.13   ? 46  ARG G CG    1 
ATOM 4205  C CD    . ARG G 4 46  ? 108.819 147.631 99.810  1.00 8.13   ? 46  ARG G CD    1 
ATOM 4206  N NE    . ARG G 4 46  ? 107.607 147.973 99.077  1.00 8.13   ? 46  ARG G NE    1 
ATOM 4207  C CZ    . ARG G 4 46  ? 107.505 149.002 98.248  1.00 8.13   ? 46  ARG G CZ    1 
ATOM 4208  N NH1   . ARG G 4 46  ? 108.516 149.832 98.051  1.00 8.13   ? 46  ARG G NH1   1 
ATOM 4209  N NH2   . ARG G 4 46  ? 106.360 149.206 97.603  1.00 8.13   ? 46  ARG G NH2   1 
ATOM 4210  N N     . ILE G 4 47  ? 107.680 144.518 103.501 1.00 8.18   ? 47  ILE G N     1 
ATOM 4211  C CA    . ILE G 4 47  ? 106.563 143.620 103.772 1.00 8.18   ? 47  ILE G CA    1 
ATOM 4212  C C     . ILE G 4 47  ? 105.288 144.236 103.219 1.00 8.18   ? 47  ILE G C     1 
ATOM 4213  O O     . ILE G 4 47  ? 105.040 145.430 103.411 1.00 8.18   ? 47  ILE G O     1 
ATOM 4214  C CB    . ILE G 4 47  ? 106.413 143.343 105.279 1.00 8.18   ? 47  ILE G CB    1 
ATOM 4215  C CG1   . ILE G 4 47  ? 107.777 143.362 105.965 1.00 8.18   ? 47  ILE G CG1   1 
ATOM 4216  C CG2   . ILE G 4 47  ? 105.727 142.010 105.508 1.00 8.18   ? 47  ILE G CG2   1 
ATOM 4217  C CD1   . ILE G 4 47  ? 107.690 143.464 107.472 1.00 8.18   ? 47  ILE G CD1   1 
ATOM 4218  N N     . SER G 4 48  ? 104.487 143.426 102.535 1.00 9.08   ? 48  SER G N     1 
ATOM 4219  C CA    . SER G 4 48  ? 103.190 143.873 102.051 1.00 9.08   ? 48  SER G CA    1 
ATOM 4220  C C     . SER G 4 48  ? 102.207 144.002 103.208 1.00 9.08   ? 48  SER G C     1 
ATOM 4221  O O     . SER G 4 48  ? 102.395 143.420 104.278 1.00 9.08   ? 48  SER G O     1 
ATOM 4222  C CB    . SER G 4 48  ? 102.635 142.903 101.009 1.00 9.08   ? 48  SER G CB    1 
ATOM 4223  O OG    . SER G 4 48  ? 101.400 143.360 100.490 1.00 9.08   ? 48  SER G OG    1 
ATOM 4224  N N     . GLY G 4 49  ? 101.143 144.775 102.981 1.00 10.90  ? 49  GLY G N     1 
ATOM 4225  C CA    . GLY G 4 49  ? 100.175 145.007 104.039 1.00 10.90  ? 49  GLY G CA    1 
ATOM 4226  C C     . GLY G 4 49  ? 99.298  143.806 104.335 1.00 10.90  ? 49  GLY G C     1 
ATOM 4227  O O     . GLY G 4 49  ? 98.701  143.719 105.411 1.00 10.90  ? 49  GLY G O     1 
ATOM 4228  N N     . LEU G 4 50  ? 99.204  142.865 103.394 1.00 10.55  ? 50  LEU G N     1 
ATOM 4229  C CA    . LEU G 4 50  ? 98.348  141.700 103.583 1.00 10.55  ? 50  LEU G CA    1 
ATOM 4230  C C     . LEU G 4 50  ? 99.069  140.532 104.245 1.00 10.55  ? 50  LEU G C     1 
ATOM 4231  O O     . LEU G 4 50  ? 98.446  139.487 104.457 1.00 10.55  ? 50  LEU G O     1 
ATOM 4232  C CB    . LEU G 4 50  ? 97.772  141.256 102.239 1.00 10.55  ? 50  LEU G CB    1 
ATOM 4233  C CG    . LEU G 4 50  ? 96.979  142.310 101.464 1.00 10.55  ? 50  LEU G CG    1 
ATOM 4234  C CD1   . LEU G 4 50  ? 96.467  141.740 100.151 1.00 10.55  ? 50  LEU G CD1   1 
ATOM 4235  C CD2   . LEU G 4 50  ? 95.830  142.844 102.303 1.00 10.55  ? 50  LEU G CD2   1 
ATOM 4236  N N     . ILE G 4 51  ? 100.356 140.680 104.565 1.00 10.33  ? 51  ILE G N     1 
ATOM 4237  C CA    . ILE G 4 51  ? 101.110 139.605 105.204 1.00 10.33  ? 51  ILE G CA    1 
ATOM 4238  C C     . ILE G 4 51  ? 100.596 139.344 106.616 1.00 10.33  ? 51  ILE G C     1 
ATOM 4239  O O     . ILE G 4 51  ? 100.550 138.195 107.075 1.00 10.33  ? 51  ILE G O     1 
ATOM 4240  C CB    . ILE G 4 51  ? 102.611 139.951 105.196 1.00 10.33  ? 51  ILE G CB    1 
ATOM 4241  C CG1   . ILE G 4 51  ? 103.225 139.660 103.828 1.00 10.33  ? 51  ILE G CG1   1 
ATOM 4242  C CG2   . ILE G 4 51  ? 103.358 139.190 106.274 1.00 10.33  ? 51  ILE G CG2   1 
ATOM 4243  C CD1   . ILE G 4 51  ? 103.313 138.193 103.510 1.00 10.33  ? 51  ILE G CD1   1 
ATOM 4244  N N     . TYR G 4 52  ? 100.187 140.403 107.320 1.00 10.67  ? 52  TYR G N     1 
ATOM 4245  C CA    . TYR G 4 52  ? 99.916  140.301 108.751 1.00 10.67  ? 52  TYR G CA    1 
ATOM 4246  C C     . TYR G 4 52  ? 98.798  139.311 109.052 1.00 10.67  ? 52  TYR G C     1 
ATOM 4247  O O     . TYR G 4 52  ? 98.906  138.509 109.987 1.00 10.67  ? 52  TYR G O     1 
ATOM 4248  C CB    . TYR G 4 52  ? 99.575  141.680 109.305 1.00 10.67  ? 52  TYR G CB    1 
ATOM 4249  C CG    . TYR G 4 52  ? 100.621 142.720 108.991 1.00 10.67  ? 52  TYR G CG    1 
ATOM 4250  C CD1   . TYR G 4 52  ? 101.969 142.424 109.096 1.00 10.67  ? 52  TYR G CD1   1 
ATOM 4251  C CD2   . TYR G 4 52  ? 100.262 143.991 108.575 1.00 10.67  ? 52  TYR G CD2   1 
ATOM 4252  C CE1   . TYR G 4 52  ? 102.931 143.368 108.808 1.00 10.67  ? 52  TYR G CE1   1 
ATOM 4253  C CE2   . TYR G 4 52  ? 101.219 144.942 108.283 1.00 10.67  ? 52  TYR G CE2   1 
ATOM 4254  C CZ    . TYR G 4 52  ? 102.551 144.624 108.402 1.00 10.67  ? 52  TYR G CZ    1 
ATOM 4255  O OH    . TYR G 4 52  ? 103.507 145.570 108.113 1.00 10.67  ? 52  TYR G OH    1 
ATOM 4256  N N     . GLU G 4 53  ? 97.711  139.354 108.279 1.00 12.02  ? 53  GLU G N     1 
ATOM 4257  C CA    . GLU G 4 53  ? 96.623  138.408 108.504 1.00 12.02  ? 53  GLU G CA    1 
ATOM 4258  C C     . GLU G 4 53  ? 97.088  136.974 108.283 1.00 12.02  ? 53  GLU G C     1 
ATOM 4259  O O     . GLU G 4 53  ? 96.758  136.075 109.068 1.00 12.02  ? 53  GLU G O     1 
ATOM 4260  C CB    . GLU G 4 53  ? 95.442  138.743 107.594 1.00 12.02  ? 53  GLU G CB    1 
ATOM 4261  C CG    . GLU G 4 53  ? 94.750  140.055 107.935 1.00 12.02  ? 53  GLU G CG    1 
ATOM 4262  C CD    . GLU G 4 53  ? 93.868  139.949 109.166 1.00 12.02  ? 53  GLU G CD    1 
ATOM 4263  O OE1   . GLU G 4 53  ? 93.607  138.813 109.614 1.00 12.02  ? 53  GLU G OE1   1 
ATOM 4264  O OE2   . GLU G 4 53  ? 93.432  140.998 109.685 1.00 12.02  ? 53  GLU G OE2   1 
ATOM 4265  N N     . GLU G 4 54  ? 97.872  136.744 107.227 1.00 10.43  ? 54  GLU G N     1 
ATOM 4266  C CA    . GLU G 4 54  ? 98.412  135.410 106.981 1.00 10.43  ? 54  GLU G CA    1 
ATOM 4267  C C     . GLU G 4 54  ? 99.373  134.988 108.086 1.00 10.43  ? 54  GLU G C     1 
ATOM 4268  O O     . GLU G 4 54  ? 99.395  133.818 108.485 1.00 10.43  ? 54  GLU G O     1 
ATOM 4269  C CB    . GLU G 4 54  ? 99.110  135.365 105.624 1.00 10.43  ? 54  GLU G CB    1 
ATOM 4270  C CG    . GLU G 4 54  ? 99.585  133.977 105.227 1.00 10.43  ? 54  GLU G CG    1 
ATOM 4271  C CD    . GLU G 4 54  ? 98.436  133.058 104.861 1.00 10.43  ? 54  GLU G CD    1 
ATOM 4272  O OE1   . GLU G 4 54  ? 97.389  133.566 104.410 1.00 10.43  ? 54  GLU G OE1   1 
ATOM 4273  O OE2   . GLU G 4 54  ? 98.576  131.828 105.022 1.00 10.43  ? 54  GLU G OE2   1 
ATOM 4274  N N     . THR G 4 55  ? 100.194 135.920 108.577 1.00 9.06   ? 55  THR G N     1 
ATOM 4275  C CA    . THR G 4 55  ? 101.110 135.588 109.663 1.00 9.06   ? 55  THR G CA    1 
ATOM 4276  C C     . THR G 4 55  ? 100.349 135.193 110.922 1.00 9.06   ? 55  THR G C     1 
ATOM 4277  O O     . THR G 4 55  ? 100.717 134.228 111.602 1.00 9.06   ? 55  THR G O     1 
ATOM 4278  C CB    . THR G 4 55  ? 102.044 136.763 109.946 1.00 9.06   ? 55  THR G CB    1 
ATOM 4279  O OG1   . THR G 4 55  ? 102.751 137.106 108.751 1.00 9.06   ? 55  THR G OG1   1 
ATOM 4280  C CG2   . THR G 4 55  ? 103.044 136.391 111.026 1.00 9.06   ? 55  THR G CG2   1 
ATOM 4281  N N     . ARG G 4 56  ? 99.277  135.921 111.243 1.00 9.90   ? 56  ARG G N     1 
ATOM 4282  C CA    . ARG G 4 56  ? 98.457  135.557 112.394 1.00 9.90   ? 56  ARG G CA    1 
ATOM 4283  C C     . ARG G 4 56  ? 97.806  134.195 112.199 1.00 9.90   ? 56  ARG G C     1 
ATOM 4284  O O     . ARG G 4 56  ? 97.744  133.391 113.135 1.00 9.90   ? 56  ARG G O     1 
ATOM 4285  C CB    . ARG G 4 56  ? 97.392  136.622 112.647 1.00 9.90   ? 56  ARG G CB    1 
ATOM 4286  C CG    . ARG G 4 56  ? 97.940  137.949 113.123 1.00 9.90   ? 56  ARG G CG    1 
ATOM 4287  C CD    . ARG G 4 56  ? 96.809  138.899 113.464 1.00 9.90   ? 56  ARG G CD    1 
ATOM 4288  N NE    . ARG G 4 56  ? 97.286  140.225 113.834 1.00 9.90   ? 56  ARG G NE    1 
ATOM 4289  C CZ    . ARG G 4 56  ? 97.345  141.255 113.002 1.00 9.90   ? 56  ARG G CZ    1 
ATOM 4290  N NH1   . ARG G 4 56  ? 96.974  141.142 111.738 1.00 9.90   ? 56  ARG G NH1   1 
ATOM 4291  N NH2   . ARG G 4 56  ? 97.781  142.428 113.450 1.00 9.90   ? 56  ARG G NH2   1 
ATOM 4292  N N     . GLY G 4 57  ? 97.304  133.921 110.992 1.00 7.57   ? 57  GLY G N     1 
ATOM 4293  C CA    . GLY G 4 57  ? 96.714  132.616 110.732 1.00 7.57   ? 57  GLY G CA    1 
ATOM 4294  C C     . GLY G 4 57  ? 97.708  131.480 110.888 1.00 7.57   ? 57  GLY G C     1 
ATOM 4295  O O     . GLY G 4 57  ? 97.397  130.445 111.487 1.00 7.57   ? 57  GLY G O     1 
ATOM 4296  N N     . VAL G 4 58  ? 98.919  131.659 110.356 1.00 6.98   ? 58  VAL G N     1 
ATOM 4297  C CA    . VAL G 4 58  ? 99.956  130.639 110.483 1.00 6.98   ? 58  VAL G CA    1 
ATOM 4298  C C     . VAL G 4 58  ? 100.336 130.445 111.946 1.00 6.98   ? 58  VAL G C     1 
ATOM 4299  O O     . VAL G 4 58  ? 100.535 129.316 112.412 1.00 6.98   ? 58  VAL G O     1 
ATOM 4300  C CB    . VAL G 4 58  ? 101.180 131.006 109.627 1.00 6.98   ? 58  VAL G CB    1 
ATOM 4301  C CG1   . VAL G 4 58  ? 102.314 130.043 109.899 1.00 6.98   ? 58  VAL G CG1   1 
ATOM 4302  C CG2   . VAL G 4 58  ? 100.814 130.992 108.152 1.00 6.98   ? 58  VAL G CG2   1 
ATOM 4303  N N     . LEU G 4 59  ? 100.460 131.547 112.689 1.00 6.52   ? 59  LEU G N     1 
ATOM 4304  C CA    . LEU G 4 59  ? 100.804 131.446 114.102 1.00 6.52   ? 59  LEU G CA    1 
ATOM 4305  C C     . LEU G 4 59  ? 99.727  130.702 114.876 1.00 6.52   ? 59  LEU G C     1 
ATOM 4306  O O     . LEU G 4 59  ? 100.034 129.876 115.741 1.00 6.52   ? 59  LEU G O     1 
ATOM 4307  C CB    . LEU G 4 59  ? 101.020 132.839 114.686 1.00 6.52   ? 59  LEU G CB    1 
ATOM 4308  C CG    . LEU G 4 59  ? 101.638 132.834 116.076 1.00 6.52   ? 59  LEU G CG    1 
ATOM 4309  C CD1   . LEU G 4 59  ? 102.928 132.038 116.051 1.00 6.52   ? 59  LEU G CD1   1 
ATOM 4310  C CD2   . LEU G 4 59  ? 101.886 134.254 116.535 1.00 6.52   ? 59  LEU G CD2   1 
ATOM 4311  N N     . LYS G 4 60  ? 98.456  130.979 114.575 1.00 6.55   ? 60  LYS G N     1 
ATOM 4312  C CA    . LYS G 4 60  ? 97.369  130.263 115.234 1.00 6.55   ? 60  LYS G CA    1 
ATOM 4313  C C     . LYS G 4 60  ? 97.391  128.779 114.887 1.00 6.55   ? 60  LYS G C     1 
ATOM 4314  O O     . LYS G 4 60  ? 97.153  127.930 115.754 1.00 6.55   ? 60  LYS G O     1 
ATOM 4315  C CB    . LYS G 4 60  ? 96.026  130.886 114.857 1.00 6.55   ? 60  LYS G CB    1 
ATOM 4316  C CG    . LYS G 4 60  ? 94.835  130.284 115.580 1.00 6.55   ? 60  LYS G CG    1 
ATOM 4317  C CD    . LYS G 4 60  ? 93.567  131.075 115.296 1.00 6.55   ? 60  LYS G CD    1 
ATOM 4318  C CE    . LYS G 4 60  ? 92.387  130.557 116.106 1.00 6.55   ? 60  LYS G CE    1 
ATOM 4319  N NZ    . LYS G 4 60  ? 91.170  131.397 115.916 1.00 6.55   ? 60  LYS G NZ    1 
ATOM 4320  N N     . ILE G 4 61  ? 97.675  128.444 113.627 1.00 6.15   ? 61  ILE G N     1 
ATOM 4321  C CA    . ILE G 4 61  ? 97.744  127.037 113.235 1.00 6.15   ? 61  ILE G CA    1 
ATOM 4322  C C     . ILE G 4 61  ? 98.865  126.328 113.989 1.00 6.15   ? 61  ILE G C     1 
ATOM 4323  O O     . ILE G 4 61  ? 98.686  125.220 114.514 1.00 6.15   ? 61  ILE G O     1 
ATOM 4324  C CB    . ILE G 4 61  ? 97.920  126.909 111.711 1.00 6.15   ? 61  ILE G CB    1 
ATOM 4325  C CG1   . ILE G 4 61  ? 96.601  127.209 110.997 1.00 6.15   ? 61  ILE G CG1   1 
ATOM 4326  C CG2   . ILE G 4 61  ? 98.428  125.523 111.348 1.00 6.15   ? 61  ILE G CG2   1 
ATOM 4327  C CD1   . ILE G 4 61  ? 96.668  127.037 109.495 1.00 6.15   ? 61  ILE G CD1   1 
ATOM 4328  N N     . PHE G 4 62  ? 100.037 126.962 114.058 1.00 5.66   ? 62  PHE G N     1 
ATOM 4329  C CA    . PHE G 4 62  ? 101.167 126.361 114.761 1.00 5.66   ? 62  PHE G CA    1 
ATOM 4330  C C     . PHE G 4 62  ? 100.866 126.195 116.246 1.00 5.66   ? 62  PHE G C     1 
ATOM 4331  O O     . PHE G 4 62  ? 101.166 125.151 116.843 1.00 5.66   ? 62  PHE G O     1 
ATOM 4332  C CB    . PHE G 4 62  ? 102.421 127.209 114.558 1.00 5.66   ? 62  PHE G CB    1 
ATOM 4333  C CG    . PHE G 4 62  ? 103.614 126.712 115.314 1.00 5.66   ? 62  PHE G CG    1 
ATOM 4334  C CD1   . PHE G 4 62  ? 104.236 125.532 114.952 1.00 5.66   ? 62  PHE G CD1   1 
ATOM 4335  C CD2   . PHE G 4 62  ? 104.120 127.427 116.385 1.00 5.66   ? 62  PHE G CD2   1 
ATOM 4336  C CE1   . PHE G 4 62  ? 105.335 125.075 115.646 1.00 5.66   ? 62  PHE G CE1   1 
ATOM 4337  C CE2   . PHE G 4 62  ? 105.219 126.975 117.080 1.00 5.66   ? 62  PHE G CE2   1 
ATOM 4338  C CZ    . PHE G 4 62  ? 105.827 125.799 116.711 1.00 5.66   ? 62  PHE G CZ    1 
ATOM 4339  N N     . LEU G 4 63  ? 100.266 127.218 116.861 1.00 5.79   ? 63  LEU G N     1 
ATOM 4340  C CA    . LEU G 4 63  ? 99.930  127.133 118.277 1.00 5.79   ? 63  LEU G CA    1 
ATOM 4341  C C     . LEU G 4 63  ? 98.904  126.041 118.535 1.00 5.79   ? 63  LEU G C     1 
ATOM 4342  O O     . LEU G 4 63  ? 98.991  125.338 119.542 1.00 5.79   ? 63  LEU G O     1 
ATOM 4343  C CB    . LEU G 4 63  ? 99.422  128.480 118.788 1.00 5.79   ? 63  LEU G CB    1 
ATOM 4344  C CG    . LEU G 4 63  ? 100.482 129.567 118.962 1.00 5.79   ? 63  LEU G CG    1 
ATOM 4345  C CD1   . LEU G 4 63  ? 99.881  130.800 119.608 1.00 5.79   ? 63  LEU G CD1   1 
ATOM 4346  C CD2   . LEU G 4 63  ? 101.656 129.047 119.773 1.00 5.79   ? 63  LEU G CD2   1 
ATOM 4347  N N     . GLU G 4 64  ? 97.923  125.882 117.645 1.00 6.38   ? 64  GLU G N     1 
ATOM 4348  C CA    . GLU G 4 64  ? 96.965  124.792 117.806 1.00 6.38   ? 64  GLU G CA    1 
ATOM 4349  C C     . GLU G 4 64  ? 97.658  123.439 117.710 1.00 6.38   ? 64  GLU G C     1 
ATOM 4350  O O     . GLU G 4 64  ? 97.415  122.543 118.529 1.00 6.38   ? 64  GLU G O     1 
ATOM 4351  C CB    . GLU G 4 64  ? 95.858  124.902 116.760 1.00 6.38   ? 64  GLU G CB    1 
ATOM 4352  C CG    . GLU G 4 64  ? 94.856  126.010 117.023 1.00 6.38   ? 64  GLU G CG    1 
ATOM 4353  C CD    . GLU G 4 64  ? 93.779  126.084 115.956 1.00 6.38   ? 64  GLU G CD    1 
ATOM 4354  O OE1   . GLU G 4 64  ? 93.810  125.263 115.016 1.00 6.38   ? 64  GLU G OE1   1 
ATOM 4355  O OE2   . GLU G 4 64  ? 92.899  126.963 116.055 1.00 6.38   ? 64  GLU G OE2   1 
ATOM 4356  N N     . ASN G 4 65  ? 98.542  123.278 116.720 1.00 6.59   ? 65  ASN G N     1 
ATOM 4357  C CA    . ASN G 4 65  ? 99.191  121.986 116.515 1.00 6.59   ? 65  ASN G CA    1 
ATOM 4358  C C     . ASN G 4 65  ? 100.133 121.636 117.659 1.00 6.59   ? 65  ASN G C     1 
ATOM 4359  O O     . ASN G 4 65  ? 100.376 120.452 117.916 1.00 6.59   ? 65  ASN G O     1 
ATOM 4360  C CB    . ASN G 4 65  ? 99.947  121.974 115.185 1.00 6.59   ? 65  ASN G CB    1 
ATOM 4361  C CG    . ASN G 4 65  ? 99.019  121.921 113.988 1.00 6.59   ? 65  ASN G CG    1 
ATOM 4362  O OD1   . ASN G 4 65  ? 97.890  121.444 114.085 1.00 6.59   ? 65  ASN G OD1   1 
ATOM 4363  N ND2   . ASN G 4 65  ? 99.494  122.408 112.847 1.00 6.59   ? 65  ASN G ND2   1 
ATOM 4364  N N     . VAL G 4 66  ? 100.674 122.637 118.355 1.00 6.49   ? 66  VAL G N     1 
ATOM 4365  C CA    . VAL G 4 66  ? 101.520 122.329 119.507 1.00 6.49   ? 66  VAL G CA    1 
ATOM 4366  C C     . VAL G 4 66  ? 100.679 122.134 120.767 1.00 6.49   ? 66  VAL G C     1 
ATOM 4367  O O     . VAL G 4 66  ? 100.938 121.225 121.567 1.00 6.49   ? 66  VAL G O     1 
ATOM 4368  C CB    . VAL G 4 66  ? 102.586 123.422 119.700 1.00 6.49   ? 66  VAL G CB    1 
ATOM 4369  C CG1   . VAL G 4 66  ? 103.431 123.125 120.928 1.00 6.49   ? 66  VAL G CG1   1 
ATOM 4370  C CG2   . VAL G 4 66  ? 103.465 123.524 118.469 1.00 6.49   ? 66  VAL G CG2   1 
ATOM 4371  N N     . ILE G 4 67  ? 99.664  122.980 120.964 1.00 6.28   ? 67  ILE G N     1 
ATOM 4372  C CA    . ILE G 4 67  ? 98.857  122.940 122.175 1.00 6.28   ? 67  ILE G CA    1 
ATOM 4373  C C     . ILE G 4 67  ? 98.033  121.665 122.249 1.00 6.28   ? 67  ILE G C     1 
ATOM 4374  O O     . ILE G 4 67  ? 97.828  121.127 123.339 1.00 6.28   ? 67  ILE G O     1 
ATOM 4375  C CB    . ILE G 4 67  ? 97.975  124.200 122.258 1.00 6.28   ? 67  ILE G CB    1 
ATOM 4376  C CG1   . ILE G 4 67  ? 98.798  125.378 122.782 1.00 6.28   ? 67  ILE G CG1   1 
ATOM 4377  C CG2   . ILE G 4 67  ? 96.756  123.965 123.135 1.00 6.28   ? 67  ILE G CG2   1 
ATOM 4378  C CD1   . ILE G 4 67  ? 98.004  126.645 122.968 1.00 6.28   ? 67  ILE G CD1   1 
ATOM 4379  N N     . ARG G 4 68  ? 97.544  121.152 121.117 1.00 6.74   ? 68  ARG G N     1 
ATOM 4380  C CA    . ARG G 4 68  ? 96.816  119.886 121.159 1.00 6.74   ? 68  ARG G CA    1 
ATOM 4381  C C     . ARG G 4 68  ? 97.671  118.790 121.784 1.00 6.74   ? 68  ARG G C     1 
ATOM 4382  O O     . ARG G 4 68  ? 97.238  118.095 122.713 1.00 6.74   ? 68  ARG G O     1 
ATOM 4383  C CB    . ARG G 4 68  ? 96.370  119.487 119.753 1.00 6.74   ? 68  ARG G CB    1 
ATOM 4384  C CG    . ARG G 4 68  ? 95.807  118.079 119.666 1.00 6.74   ? 68  ARG G CG    1 
ATOM 4385  C CD    . ARG G 4 68  ? 95.405  117.721 118.244 1.00 6.74   ? 68  ARG G CD    1 
ATOM 4386  N NE    . ARG G 4 68  ? 94.205  118.429 117.814 1.00 6.74   ? 68  ARG G NE    1 
ATOM 4387  C CZ    . ARG G 4 68  ? 94.207  119.530 117.076 1.00 6.74   ? 68  ARG G CZ    1 
ATOM 4388  N NH1   . ARG G 4 68  ? 95.334  120.078 116.654 1.00 6.74   ? 68  ARG G NH1   1 
ATOM 4389  N NH2   . ARG G 4 68  ? 93.047  120.095 116.750 1.00 6.74   ? 68  ARG G NH2   1 
ATOM 4390  N N     . ASP G 4 69  ? 98.911  118.653 121.313 1.00 7.32   ? 69  ASP G N     1 
ATOM 4391  C CA    . ASP G 4 69  ? 99.797  117.623 121.840 1.00 7.32   ? 69  ASP G CA    1 
ATOM 4392  C C     . ASP G 4 69  ? 100.182 117.907 123.287 1.00 7.32   ? 69  ASP G C     1 
ATOM 4393  O O     . ASP G 4 69  ? 100.246 116.984 124.109 1.00 7.32   ? 69  ASP G O     1 
ATOM 4394  C CB    . ASP G 4 69  ? 101.037 117.503 120.955 1.00 7.32   ? 69  ASP G CB    1 
ATOM 4395  C CG    . ASP G 4 69  ? 100.703 117.044 119.548 1.00 7.32   ? 69  ASP G CG    1 
ATOM 4396  O OD1   . ASP G 4 69  ? 99.508  116.812 119.266 1.00 7.32   ? 69  ASP G OD1   1 
ATOM 4397  O OD2   . ASP G 4 69  ? 101.635 116.912 118.727 1.00 7.32   ? 69  ASP G OD2   1 
ATOM 4398  N N     . ALA G 4 70  ? 100.430 119.175 123.627 1.00 6.98   ? 70  ALA G N     1 
ATOM 4399  C CA    . ALA G 4 70  ? 100.800 119.502 125.002 1.00 6.98   ? 70  ALA G CA    1 
ATOM 4400  C C     . ALA G 4 70  ? 99.669  119.173 125.972 1.00 6.98   ? 70  ALA G C     1 
ATOM 4401  O O     . ALA G 4 70  ? 99.895  118.580 127.034 1.00 6.98   ? 70  ALA G O     1 
ATOM 4402  C CB    . ALA G 4 70  ? 101.185 120.977 125.104 1.00 6.98   ? 70  ALA G CB    1 
ATOM 4403  N N     . VAL G 4 71  ? 98.439  119.543 125.614 1.00 6.74   ? 71  VAL G N     1 
ATOM 4404  C CA    . VAL G 4 71  ? 97.290  119.279 126.471 1.00 6.74   ? 71  VAL G CA    1 
ATOM 4405  C C     . VAL G 4 71  ? 97.015  117.784 126.553 1.00 6.74   ? 71  VAL G C     1 
ATOM 4406  O O     . VAL G 4 71  ? 96.598  117.278 127.599 1.00 6.74   ? 71  VAL G O     1 
ATOM 4407  C CB    . VAL G 4 71  ? 96.063  120.063 125.972 1.00 6.74   ? 71  VAL G CB    1 
ATOM 4408  C CG1   . VAL G 4 71  ? 94.833  119.696 126.777 1.00 6.74   ? 71  VAL G CG1   1 
ATOM 4409  C CG2   . VAL G 4 71  ? 96.321  121.555 126.069 1.00 6.74   ? 71  VAL G CG2   1 
ATOM 4410  N N     . THR G 4 72  ? 97.240  117.048 125.461 1.00 7.06   ? 72  THR G N     1 
ATOM 4411  C CA    . THR G 4 72  ? 97.077  115.599 125.524 1.00 7.06   ? 72  THR G CA    1 
ATOM 4412  C C     . THR G 4 72  ? 98.090  114.974 126.477 1.00 7.06   ? 72  THR G C     1 
ATOM 4413  O O     . THR G 4 72  ? 97.740  114.105 127.288 1.00 7.06   ? 72  THR G O     1 
ATOM 4414  C CB    . THR G 4 72  ? 97.203  114.990 124.129 1.00 7.06   ? 72  THR G CB    1 
ATOM 4415  O OG1   . THR G 4 72  ? 96.276  115.623 123.242 1.00 7.06   ? 72  THR G OG1   1 
ATOM 4416  C CG2   . THR G 4 72  ? 96.892  113.510 124.176 1.00 7.06   ? 72  THR G CG2   1 
ATOM 4417  N N     . TYR G 4 73  ? 99.348  115.416 126.406 1.00 7.31   ? 73  TYR G N     1 
ATOM 4418  C CA    . TYR G 4 73  ? 100.354 114.926 127.343 1.00 7.31   ? 73  TYR G CA    1 
ATOM 4419  C C     . TYR G 4 73  ? 99.973  115.254 128.781 1.00 7.31   ? 73  TYR G C     1 
ATOM 4420  O O     . TYR G 4 73  ? 100.136 114.419 129.679 1.00 7.31   ? 73  TYR G O     1 
ATOM 4421  C CB    . TYR G 4 73  ? 101.724 115.515 127.004 1.00 7.31   ? 73  TYR G CB    1 
ATOM 4422  C CG    . TYR G 4 73  ? 102.508 114.717 125.991 1.00 7.31   ? 73  TYR G CG    1 
ATOM 4423  C CD1   . TYR G 4 73  ? 103.124 113.531 126.346 1.00 7.31   ? 73  TYR G CD1   1 
ATOM 4424  C CD2   . TYR G 4 73  ? 102.647 115.156 124.684 1.00 7.31   ? 73  TYR G CD2   1 
ATOM 4425  C CE1   . TYR G 4 73  ? 103.846 112.799 125.430 1.00 7.31   ? 73  TYR G CE1   1 
ATOM 4426  C CE2   . TYR G 4 73  ? 103.368 114.429 123.760 1.00 7.31   ? 73  TYR G CE2   1 
ATOM 4427  C CZ    . TYR G 4 73  ? 103.965 113.251 124.139 1.00 7.31   ? 73  TYR G CZ    1 
ATOM 4428  O OH    . TYR G 4 73  ? 104.687 112.519 123.225 1.00 7.31   ? 73  TYR G OH    1 
ATOM 4429  N N     . THR G 4 74  ? 99.459  116.462 129.018 1.00 8.09   ? 74  THR G N     1 
ATOM 4430  C CA    . THR G 4 74  ? 99.059  116.846 130.370 1.00 8.09   ? 74  THR G CA    1 
ATOM 4431  C C     . THR G 4 74  ? 97.901  115.989 130.868 1.00 8.09   ? 74  THR G C     1 
ATOM 4432  O O     . THR G 4 74  ? 97.933  115.473 131.991 1.00 8.09   ? 74  THR G O     1 
ATOM 4433  C CB    . THR G 4 74  ? 98.683  118.327 130.404 1.00 8.09   ? 74  THR G CB    1 
ATOM 4434  O OG1   . THR G 4 74  ? 99.852  119.123 130.184 1.00 8.09   ? 74  THR G OG1   1 
ATOM 4435  C CG2   . THR G 4 74  ? 98.074  118.692 131.745 1.00 8.09   ? 74  THR G CG2   1 
ATOM 4436  N N     . GLU G 4 75  ? 96.865  115.828 130.042 1.00 8.42   ? 75  GLU G N     1 
ATOM 4437  C CA    . GLU G 4 75  ? 95.712  115.027 130.436 1.00 8.42   ? 75  GLU G CA    1 
ATOM 4438  C C     . GLU G 4 75  ? 96.086  113.574 130.672 1.00 8.42   ? 75  GLU G C     1 
ATOM 4439  O O     . GLU G 4 75  ? 95.431  112.891 131.467 1.00 8.42   ? 75  GLU G O     1 
ATOM 4440  C CB    . GLU G 4 75  ? 94.616  115.116 129.374 1.00 8.42   ? 75  GLU G CB    1 
ATOM 4441  C CG    . GLU G 4 75  ? 93.745  116.350 129.480 1.00 8.42   ? 75  GLU G CG    1 
ATOM 4442  C CD    . GLU G 4 75  ? 92.838  116.318 130.695 1.00 8.42   ? 75  GLU G CD    1 
ATOM 4443  O OE1   . GLU G 4 75  ? 92.532  115.211 131.187 1.00 8.42   ? 75  GLU G OE1   1 
ATOM 4444  O OE2   . GLU G 4 75  ? 92.431  117.401 131.163 1.00 8.42   ? 75  GLU G OE2   1 
ATOM 4445  N N     . HIS G 4 76  ? 97.122  113.078 129.990 1.00 8.06   ? 76  HIS G N     1 
ATOM 4446  C CA    . HIS G 4 76  ? 97.532  111.695 130.207 1.00 8.06   ? 76  HIS G CA    1 
ATOM 4447  C C     . HIS G 4 76  ? 97.985  111.468 131.644 1.00 8.06   ? 76  HIS G C     1 
ATOM 4448  O O     . HIS G 4 76  ? 97.682  110.428 132.240 1.00 8.06   ? 76  HIS G O     1 
ATOM 4449  C CB    . HIS G 4 76  ? 98.647  111.308 129.242 1.00 8.06   ? 76  HIS G CB    1 
ATOM 4450  C CG    . HIS G 4 76  ? 99.377  110.069 129.648 1.00 8.06   ? 76  HIS G CG    1 
ATOM 4451  N ND1   . HIS G 4 76  ? 98.797  108.820 129.619 1.00 8.06   ? 76  HIS G ND1   1 
ATOM 4452  C CD2   . HIS G 4 76  ? 100.633 109.888 130.119 1.00 8.06   ? 76  HIS G CD2   1 
ATOM 4453  C CE1   . HIS G 4 76  ? 99.668  107.922 130.041 1.00 8.06   ? 76  HIS G CE1   1 
ATOM 4454  N NE2   . HIS G 4 76  ? 100.791 108.544 130.351 1.00 8.06   ? 76  HIS G NE2   1 
ATOM 4455  N N     . ALA G 4 77  ? 98.714  112.423 132.215 1.00 8.76   ? 77  ALA G N     1 
ATOM 4456  C CA    . ALA G 4 77  ? 99.219  112.300 133.576 1.00 8.76   ? 77  ALA G CA    1 
ATOM 4457  C C     . ALA G 4 77  ? 98.185  112.669 134.632 1.00 8.76   ? 77  ALA G C     1 
ATOM 4458  O O     . ALA G 4 77  ? 98.544  112.785 135.809 1.00 8.76   ? 77  ALA G O     1 
ATOM 4459  C CB    . ALA G 4 77  ? 100.469 113.164 133.755 1.00 8.76   ? 77  ALA G CB    1 
ATOM 4460  N N     . ARG G 4 78  ? 96.925  112.860 134.236 1.00 9.84   ? 78  ARG G N     1 
ATOM 4461  C CA    . ARG G 4 78  ? 95.843  113.207 135.159 1.00 9.84   ? 78  ARG G CA    1 
ATOM 4462  C C     . ARG G 4 78  ? 96.161  114.476 135.945 1.00 9.84   ? 78  ARG G C     1 
ATOM 4463  O O     . ARG G 4 78  ? 95.874  114.575 137.139 1.00 9.84   ? 78  ARG G O     1 
ATOM 4464  C CB    . ARG G 4 78  ? 95.534  112.051 136.113 1.00 9.84   ? 78  ARG G CB    1 
ATOM 4465  C CG    . ARG G 4 78  ? 95.184  110.750 135.421 1.00 9.84   ? 78  ARG G CG    1 
ATOM 4466  C CD    . ARG G 4 78  ? 94.897  109.654 136.434 1.00 9.84   ? 78  ARG G CD    1 
ATOM 4467  N NE    . ARG G 4 78  ? 94.643  108.368 135.796 1.00 9.84   ? 78  ARG G NE    1 
ATOM 4468  C CZ    . ARG G 4 78  ? 94.392  107.246 136.455 1.00 9.84   ? 78  ARG G CZ    1 
ATOM 4469  N NH1   . ARG G 4 78  ? 94.348  107.216 137.776 1.00 9.84   ? 78  ARG G NH1   1 
ATOM 4470  N NH2   . ARG G 4 78  ? 94.180  106.125 135.771 1.00 9.84   ? 78  ARG G NH2   1 
ATOM 4471  N N     . ARG G 4 79  ? 96.751  115.458 135.270 1.00 9.24   ? 79  ARG G N     1 
ATOM 4472  C CA    . ARG G 4 79  ? 97.110  116.727 135.881 1.00 9.24   ? 79  ARG G CA    1 
ATOM 4473  C C     . ARG G 4 79  ? 96.336  117.850 135.209 1.00 9.24   ? 79  ARG G C     1 
ATOM 4474  O O     . ARG G 4 79  ? 95.912  117.722 134.057 1.00 9.24   ? 79  ARG G O     1 
ATOM 4475  C CB    . ARG G 4 79  ? 98.615  116.992 135.773 1.00 9.24   ? 79  ARG G CB    1 
ATOM 4476  C CG    . ARG G 4 79  ? 99.470  115.950 136.468 1.00 9.24   ? 79  ARG G CG    1 
ATOM 4477  C CD    . ARG G 4 79  ? 100.908 116.414 136.645 1.00 9.24   ? 79  ARG G CD    1 
ATOM 4478  N NE    . ARG G 4 79  ? 101.609 116.582 135.378 1.00 9.24   ? 79  ARG G NE    1 
ATOM 4479  C CZ    . ARG G 4 79  ? 101.797 117.750 134.780 1.00 9.24   ? 79  ARG G CZ    1 
ATOM 4480  N NH1   . ARG G 4 79  ? 101.344 118.874 135.308 1.00 9.24   ? 79  ARG G NH1   1 
ATOM 4481  N NH2   . ARG G 4 79  ? 102.455 117.790 133.626 1.00 9.24   ? 79  ARG G NH2   1 
ATOM 4482  N N     . LYS G 4 80  ? 96.146  118.944 135.938 1.00 9.14   ? 80  LYS G N     1 
ATOM 4483  C CA    . LYS G 4 80  ? 95.473  120.124 135.417 1.00 9.14   ? 80  LYS G CA    1 
ATOM 4484  C C     . LYS G 4 80  ? 96.417  121.300 135.225 1.00 9.14   ? 80  LYS G C     1 
ATOM 4485  O O     . LYS G 4 80  ? 95.951  122.434 135.082 1.00 9.14   ? 80  LYS G O     1 
ATOM 4486  C CB    . LYS G 4 80  ? 94.327  120.532 136.347 1.00 9.14   ? 80  LYS G CB    1 
ATOM 4487  C CG    . LYS G 4 80  ? 93.248  119.477 136.500 1.00 9.14   ? 80  LYS G CG    1 
ATOM 4488  C CD    . LYS G 4 80  ? 92.153  119.943 137.440 1.00 9.14   ? 80  LYS G CD    1 
ATOM 4489  C CE    . LYS G 4 80  ? 91.081  118.881 137.610 1.00 9.14   ? 80  LYS G CE    1 
ATOM 4490  N NZ    . LYS G 4 80  ? 90.004  119.329 138.536 1.00 9.14   ? 80  LYS G NZ    1 
ATOM 4491  N N     . THR G 4 81  ? 97.726  121.065 135.232 1.00 9.46   ? 81  THR G N     1 
ATOM 4492  C CA    . THR G 4 81  ? 98.720  122.125 135.113 1.00 9.46   ? 81  THR G CA    1 
ATOM 4493  C C     . THR G 4 81  ? 99.676  121.781 133.982 1.00 9.46   ? 81  THR G C     1 
ATOM 4494  O O     . THR G 4 81  ? 100.547 120.921 134.143 1.00 9.46   ? 81  THR G O     1 
ATOM 4495  C CB    . THR G 4 81  ? 99.481  122.312 136.422 1.00 9.46   ? 81  THR G CB    1 
ATOM 4496  O OG1   . THR G 4 81  ? 98.556  122.643 137.460 1.00 9.46   ? 81  THR G OG1   1 
ATOM 4497  C CG2   . THR G 4 81  ? 100.499 123.432 136.293 1.00 9.46   ? 81  THR G CG2   1 
ATOM 4498  N N     . VAL G 4 82  ? 99.520  122.456 132.843 1.00 9.01   ? 82  VAL G N     1 
ATOM 4499  C CA    . VAL G 4 82  ? 100.443 122.264 131.733 1.00 9.01   ? 82  VAL G CA    1 
ATOM 4500  C C     . VAL G 4 82  ? 101.820 122.772 132.134 1.00 9.01   ? 82  VAL G C     1 
ATOM 4501  O O     . VAL G 4 82  ? 101.977 123.924 132.561 1.00 9.01   ? 82  VAL G O     1 
ATOM 4502  C CB    . VAL G 4 82  ? 99.926  122.983 130.476 1.00 9.01   ? 82  VAL G CB    1 
ATOM 4503  C CG1   . VAL G 4 82  ? 100.880 122.785 129.314 1.00 9.01   ? 82  VAL G CG1   1 
ATOM 4504  C CG2   . VAL G 4 82  ? 98.533  122.496 130.120 1.00 9.01   ? 82  VAL G CG2   1 
ATOM 4505  N N     . THR G 4 83  ? 102.828 121.915 131.999 1.00 9.15   ? 83  THR G N     1 
ATOM 4506  C CA    . THR G 4 83  ? 104.175 122.209 132.466 1.00 9.15   ? 83  THR G CA    1 
ATOM 4507  C C     . THR G 4 83  ? 105.103 122.367 131.269 1.00 9.15   ? 83  THR G C     1 
ATOM 4508  O O     . THR G 4 83  ? 104.701 122.202 130.114 1.00 9.15   ? 83  THR G O     1 
ATOM 4509  C CB    . THR G 4 83  ? 104.687 121.115 133.413 1.00 9.15   ? 83  THR G CB    1 
ATOM 4510  O OG1   . THR G 4 83  ? 104.638 119.845 132.751 1.00 9.15   ? 83  THR G OG1   1 
ATOM 4511  C CG2   . THR G 4 83  ? 103.833 121.058 134.669 1.00 9.15   ? 83  THR G CG2   1 
ATOM 4512  N N     . ALA G 4 84  ? 106.362 122.700 131.558 1.00 9.75   ? 84  ALA G N     1 
ATOM 4513  C CA    . ALA G 4 84  ? 107.344 122.887 130.497 1.00 9.75   ? 84  ALA G CA    1 
ATOM 4514  C C     . ALA G 4 84  ? 107.618 121.585 129.758 1.00 9.75   ? 84  ALA G C     1 
ATOM 4515  O O     . ALA G 4 84  ? 107.786 121.581 128.532 1.00 9.75   ? 84  ALA G O     1 
ATOM 4516  C CB    . ALA G 4 84  ? 108.637 123.454 131.076 1.00 9.75   ? 84  ALA G CB    1 
ATOM 4517  N N     . MET G 4 85  ? 107.681 120.470 130.489 1.00 10.67  ? 85  MET G N     1 
ATOM 4518  C CA    . MET G 4 85  ? 108.046 119.197 129.876 1.00 10.67  ? 85  MET G CA    1 
ATOM 4519  C C     . MET G 4 85  ? 107.028 118.768 128.828 1.00 10.67  ? 85  MET G C     1 
ATOM 4520  O O     . MET G 4 85  ? 107.398 118.217 127.785 1.00 10.67  ? 85  MET G O     1 
ATOM 4521  C CB    . MET G 4 85  ? 108.190 118.122 130.951 1.00 10.67  ? 85  MET G CB    1 
ATOM 4522  C CG    . MET G 4 85  ? 109.295 118.394 131.946 1.00 10.67  ? 85  MET G CG    1 
ATOM 4523  S SD    . MET G 4 85  ? 110.894 118.555 131.134 1.00 10.67  ? 85  MET G SD    1 
ATOM 4524  C CE    . MET G 4 85  ? 111.004 116.982 130.282 1.00 10.67  ? 85  MET G CE    1 
ATOM 4525  N N     . ASP G 4 86  ? 105.740 118.997 129.091 1.00 9.55   ? 86  ASP G N     1 
ATOM 4526  C CA    . ASP G 4 86  ? 104.714 118.642 128.116 1.00 9.55   ? 86  ASP G CA    1 
ATOM 4527  C C     . ASP G 4 86  ? 104.901 119.421 126.819 1.00 9.55   ? 86  ASP G C     1 
ATOM 4528  O O     . ASP G 4 86  ? 104.814 118.857 125.721 1.00 9.55   ? 86  ASP G O     1 
ATOM 4529  C CB    . ASP G 4 86  ? 103.327 118.900 128.702 1.00 9.55   ? 86  ASP G CB    1 
ATOM 4530  C CG    . ASP G 4 86  ? 103.161 118.312 130.090 1.00 9.55   ? 86  ASP G CG    1 
ATOM 4531  O OD1   . ASP G 4 86  ? 104.159 117.814 130.650 1.00 9.55   ? 86  ASP G OD1   1 
ATOM 4532  O OD2   . ASP G 4 86  ? 102.031 118.348 130.620 1.00 9.55   ? 86  ASP G OD2   1 
ATOM 4533  N N     . VAL G 4 87  ? 105.173 120.723 126.928 1.00 9.03   ? 87  VAL G N     1 
ATOM 4534  C CA    . VAL G 4 87  ? 105.385 121.540 125.737 1.00 9.03   ? 87  VAL G CA    1 
ATOM 4535  C C     . VAL G 4 87  ? 106.638 121.089 125.000 1.00 9.03   ? 87  VAL G C     1 
ATOM 4536  O O     . VAL G 4 87  ? 106.657 121.012 123.765 1.00 9.03   ? 87  VAL G O     1 
ATOM 4537  C CB    . VAL G 4 87  ? 105.451 123.031 126.115 1.00 9.03   ? 87  VAL G CB    1 
ATOM 4538  C CG1   . VAL G 4 87  ? 105.867 123.864 124.915 1.00 9.03   ? 87  VAL G CG1   1 
ATOM 4539  C CG2   . VAL G 4 87  ? 104.109 123.495 126.644 1.00 9.03   ? 87  VAL G CG2   1 
ATOM 4540  N N     . VAL G 4 88  ? 107.704 120.778 125.742 1.00 9.62   ? 88  VAL G N     1 
ATOM 4541  C CA    . VAL G 4 88  ? 108.947 120.350 125.105 1.00 9.62   ? 88  VAL G CA    1 
ATOM 4542  C C     . VAL G 4 88  ? 108.742 119.040 124.356 1.00 9.62   ? 88  VAL G C     1 
ATOM 4543  O O     . VAL G 4 88  ? 109.237 118.868 123.236 1.00 9.62   ? 88  VAL G O     1 
ATOM 4544  C CB    . VAL G 4 88  ? 110.077 120.243 126.144 1.00 9.62   ? 88  VAL G CB    1 
ATOM 4545  C CG1   . VAL G 4 88  ? 111.286 119.558 125.533 1.00 9.62   ? 88  VAL G CG1   1 
ATOM 4546  C CG2   . VAL G 4 88  ? 110.454 121.624 126.649 1.00 9.62   ? 88  VAL G CG2   1 
ATOM 4547  N N     . TYR G 4 89  ? 108.013 118.096 124.956 1.00 9.16   ? 89  TYR G N     1 
ATOM 4548  C CA    . TYR G 4 89  ? 107.740 116.832 124.279 1.00 9.16   ? 89  TYR G CA    1 
ATOM 4549  C C     . TYR G 4 89  ? 106.850 117.035 123.060 1.00 9.16   ? 89  TYR G C     1 
ATOM 4550  O O     . TYR G 4 89  ? 107.047 116.387 122.025 1.00 9.16   ? 89  TYR G O     1 
ATOM 4551  C CB    . TYR G 4 89  ? 107.104 115.837 125.250 1.00 9.16   ? 89  TYR G CB    1 
ATOM 4552  C CG    . TYR G 4 89  ? 108.071 115.306 126.282 1.00 9.16   ? 89  TYR G CG    1 
ATOM 4553  C CD1   . TYR G 4 89  ? 109.440 115.357 126.064 1.00 9.16   ? 89  TYR G CD1   1 
ATOM 4554  C CD2   . TYR G 4 89  ? 107.618 114.755 127.472 1.00 9.16   ? 89  TYR G CD2   1 
ATOM 4555  C CE1   . TYR G 4 89  ? 110.333 114.877 127.000 1.00 9.16   ? 89  TYR G CE1   1 
ATOM 4556  C CE2   . TYR G 4 89  ? 108.505 114.271 128.417 1.00 9.16   ? 89  TYR G CE2   1 
ATOM 4557  C CZ    . TYR G 4 89  ? 109.862 114.335 128.174 1.00 9.16   ? 89  TYR G CZ    1 
ATOM 4558  O OH    . TYR G 4 89  ? 110.753 113.856 129.106 1.00 9.16   ? 89  TYR G OH    1 
ATOM 4559  N N     . ALA G 4 90  ? 105.861 117.928 123.161 1.00 8.55   ? 90  ALA G N     1 
ATOM 4560  C CA    . ALA G 4 90  ? 105.011 118.211 122.011 1.00 8.55   ? 90  ALA G CA    1 
ATOM 4561  C C     . ALA G 4 90  ? 105.821 118.794 120.862 1.00 8.55   ? 90  ALA G C     1 
ATOM 4562  O O     . ALA G 4 90  ? 105.611 118.434 119.698 1.00 8.55   ? 90  ALA G O     1 
ATOM 4563  C CB    . ALA G 4 90  ? 103.888 119.165 122.410 1.00 8.55   ? 90  ALA G CB    1 
ATOM 4564  N N     . LEU G 4 91  ? 106.751 119.698 121.172 1.00 9.14   ? 91  LEU G N     1 
ATOM 4565  C CA    . LEU G 4 91  ? 107.601 120.281 120.138 1.00 9.14   ? 91  LEU G CA    1 
ATOM 4566  C C     . LEU G 4 91  ? 108.535 119.237 119.537 1.00 9.14   ? 91  LEU G C     1 
ATOM 4567  O O     . LEU G 4 91  ? 108.695 119.163 118.313 1.00 9.14   ? 91  LEU G O     1 
ATOM 4568  C CB    . LEU G 4 91  ? 108.397 121.448 120.718 1.00 9.14   ? 91  LEU G CB    1 
ATOM 4569  C CG    . LEU G 4 91  ? 107.565 122.666 121.110 1.00 9.14   ? 91  LEU G CG    1 
ATOM 4570  C CD1   . LEU G 4 91  ? 108.410 123.662 121.873 1.00 9.14   ? 91  LEU G CD1   1 
ATOM 4571  C CD2   . LEU G 4 91  ? 106.959 123.304 119.875 1.00 9.14   ? 91  LEU G CD2   1 
ATOM 4572  N N     . LYS G 4 92  ? 109.174 118.430 120.386 1.00 10.17  ? 92  LYS G N     1 
ATOM 4573  C CA    . LYS G 4 92  ? 110.081 117.396 119.896 1.00 10.17  ? 92  LYS G CA    1 
ATOM 4574  C C     . LYS G 4 92  ? 109.352 116.365 119.045 1.00 10.17  ? 92  LYS G C     1 
ATOM 4575  O O     . LYS G 4 92  ? 109.953 115.764 118.146 1.00 10.17  ? 92  LYS G O     1 
ATOM 4576  C CB    . LYS G 4 92  ? 110.777 116.717 121.076 1.00 10.17  ? 92  LYS G CB    1 
ATOM 4577  C CG    . LYS G 4 92  ? 111.811 115.673 120.693 1.00 10.17  ? 92  LYS G CG    1 
ATOM 4578  C CD    . LYS G 4 92  ? 112.463 115.057 121.922 1.00 10.17  ? 92  LYS G CD    1 
ATOM 4579  C CE    . LYS G 4 92  ? 113.544 114.061 121.532 1.00 10.17  ? 92  LYS G CE    1 
ATOM 4580  N NZ    . LYS G 4 92  ? 114.161 113.410 122.719 1.00 10.17  ? 92  LYS G NZ    1 
ATOM 4581  N N     . ARG G 4 93  ? 108.064 116.144 119.310 1.00 10.35  ? 93  ARG G N     1 
ATOM 4582  C CA    . ARG G 4 93  ? 107.306 115.195 118.506 1.00 10.35  ? 93  ARG G CA    1 
ATOM 4583  C C     . ARG G 4 93  ? 107.030 115.738 117.110 1.00 10.35  ? 93  ARG G C     1 
ATOM 4584  O O     . ARG G 4 93  ? 106.959 114.965 116.147 1.00 10.35  ? 93  ARG G O     1 
ATOM 4585  C CB    . ARG G 4 93  ? 105.998 114.845 119.209 1.00 10.35  ? 93  ARG G CB    1 
ATOM 4586  C CG    . ARG G 4 93  ? 105.262 113.696 118.567 1.00 10.35  ? 93  ARG G CG    1 
ATOM 4587  C CD    . ARG G 4 93  ? 103.954 113.404 119.264 1.00 10.35  ? 93  ARG G CD    1 
ATOM 4588  N NE    . ARG G 4 93  ? 103.292 112.267 118.640 1.00 10.35  ? 93  ARG G NE    1 
ATOM 4589  C CZ    . ARG G 4 93  ? 102.581 112.340 117.524 1.00 10.35  ? 93  ARG G CZ    1 
ATOM 4590  N NH1   . ARG G 4 93  ? 102.393 113.490 116.898 1.00 10.35  ? 93  ARG G NH1   1 
ATOM 4591  N NH2   . ARG G 4 93  ? 102.054 111.231 117.018 1.00 10.35  ? 93  ARG G NH2   1 
ATOM 4592  N N     . GLN G 4 94  ? 106.871 117.053 116.982 1.00 10.93  ? 94  GLN G N     1 
ATOM 4593  C CA    . GLN G 4 94  ? 106.642 117.685 115.690 1.00 10.93  ? 94  GLN G CA    1 
ATOM 4594  C C     . GLN G 4 94  ? 107.916 117.837 114.871 1.00 10.93  ? 94  GLN G C     1 
ATOM 4595  O O     . GLN G 4 94  ? 107.888 118.509 113.835 1.00 10.93  ? 94  GLN G O     1 
ATOM 4596  C CB    . GLN G 4 94  ? 105.997 119.064 115.879 1.00 10.93  ? 94  GLN G CB    1 
ATOM 4597  C CG    . GLN G 4 94  ? 104.685 119.062 116.648 1.00 10.93  ? 94  GLN G CG    1 
ATOM 4598  C CD    . GLN G 4 94  ? 103.533 118.501 115.844 1.00 10.93  ? 94  GLN G CD    1 
ATOM 4599  O OE1   . GLN G 4 94  ? 103.625 118.354 114.627 1.00 10.93  ? 94  GLN G OE1   1 
ATOM 4600  N NE2   . GLN G 4 94  ? 102.437 118.183 116.522 1.00 10.93  ? 94  GLN G NE2   1 
ATOM 4601  N N     . GLY G 4 95  ? 109.021 117.230 115.298 1.00 10.84  ? 95  GLY G N     1 
ATOM 4602  C CA    . GLY G 4 95  ? 110.294 117.451 114.640 1.00 10.84  ? 95  GLY G CA    1 
ATOM 4603  C C     . GLY G 4 95  ? 110.809 118.864 114.782 1.00 10.84  ? 95  GLY G C     1 
ATOM 4604  O O     . GLY G 4 95  ? 111.430 119.388 113.854 1.00 10.84  ? 95  GLY G O     1 
ATOM 4605  N N     . ARG G 4 96  ? 110.555 119.498 115.922 1.00 11.17  ? 96  ARG G N     1 
ATOM 4606  C CA    . ARG G 4 96  ? 110.963 120.873 116.185 1.00 11.17  ? 96  ARG G CA    1 
ATOM 4607  C C     . ARG G 4 96  ? 111.573 120.960 117.581 1.00 11.17  ? 96  ARG G C     1 
ATOM 4608  O O     . ARG G 4 96  ? 111.208 121.809 118.394 1.00 11.17  ? 96  ARG G O     1 
ATOM 4609  C CB    . ARG G 4 96  ? 109.779 121.822 116.019 1.00 11.17  ? 96  ARG G CB    1 
ATOM 4610  C CG    . ARG G 4 96  ? 110.154 123.249 115.666 1.00 11.17  ? 96  ARG G CG    1 
ATOM 4611  C CD    . ARG G 4 96  ? 109.220 123.790 114.598 1.00 11.17  ? 96  ARG G CD    1 
ATOM 4612  N NE    . ARG G 4 96  ? 109.440 123.139 113.312 1.00 11.17  ? 96  ARG G NE    1 
ATOM 4613  C CZ    . ARG G 4 96  ? 108.615 123.217 112.278 1.00 11.17  ? 96  ARG G CZ    1 
ATOM 4614  N NH1   . ARG G 4 96  ? 107.480 123.890 112.350 1.00 11.17  ? 96  ARG G NH1   1 
ATOM 4615  N NH2   . ARG G 4 96  ? 108.933 122.598 111.145 1.00 11.17  ? 96  ARG G NH2   1 
ATOM 4616  N N     . THR G 4 97  ? 112.506 120.048 117.869 1.00 12.69  ? 97  THR G N     1 
ATOM 4617  C CA    . THR G 4 97  ? 113.059 119.890 119.209 1.00 12.69  ? 97  THR G CA    1 
ATOM 4618  C C     . THR G 4 97  ? 113.561 121.219 119.763 1.00 12.69  ? 97  THR G C     1 
ATOM 4619  O O     . THR G 4 97  ? 114.127 122.045 119.042 1.00 12.69  ? 97  THR G O     1 
ATOM 4620  C CB    . THR G 4 97  ? 114.202 118.873 119.188 1.00 12.69  ? 97  THR G CB    1 
ATOM 4621  O OG1   . THR G 4 97  ? 113.831 117.751 118.378 1.00 12.69  ? 97  THR G OG1   1 
ATOM 4622  C CG2   . THR G 4 97  ? 114.510 118.383 120.593 1.00 12.69  ? 97  THR G CG2   1 
ATOM 4623  N N     . LEU G 4 98  ? 113.343 121.419 121.061 1.00 12.86  ? 98  LEU G N     1 
ATOM 4624  C CA    . LEU G 4 98  ? 113.701 122.649 121.751 1.00 12.86  ? 98  LEU G CA    1 
ATOM 4625  C C     . LEU G 4 98  ? 114.557 122.324 122.965 1.00 12.86  ? 98  LEU G C     1 
ATOM 4626  O O     . LEU G 4 98  ? 114.279 121.365 123.692 1.00 12.86  ? 98  LEU G O     1 
ATOM 4627  C CB    . LEU G 4 98  ? 112.452 123.422 122.183 1.00 12.86  ? 98  LEU G CB    1 
ATOM 4628  C CG    . LEU G 4 98  ? 112.673 124.634 123.089 1.00 12.86  ? 98  LEU G CG    1 
ATOM 4629  C CD1   . LEU G 4 98  ? 113.463 125.708 122.368 1.00 12.86  ? 98  LEU G CD1   1 
ATOM 4630  C CD2   . LEU G 4 98  ? 111.348 125.181 123.579 1.00 12.86  ? 98  LEU G CD2   1 
ATOM 4631  N N     . TYR G 4 99  ? 115.597 123.126 123.181 1.00 14.79  ? 99  TYR G N     1 
ATOM 4632  C CA    . TYR G 4 99  ? 116.527 122.939 124.284 1.00 14.79  ? 99  TYR G CA    1 
ATOM 4633  C C     . TYR G 4 99  ? 116.455 124.124 125.238 1.00 14.79  ? 99  TYR G C     1 
ATOM 4634  O O     . TYR G 4 99  ? 116.189 125.258 124.829 1.00 14.79  ? 99  TYR G O     1 
ATOM 4635  C CB    . TYR G 4 99  ? 117.969 122.778 123.779 1.00 14.79  ? 99  TYR G CB    1 
ATOM 4636  C CG    . TYR G 4 99  ? 118.217 121.532 122.958 1.00 14.79  ? 99  TYR G CG    1 
ATOM 4637  C CD1   . TYR G 4 99  ? 117.315 120.479 122.963 1.00 14.79  ? 99  TYR G CD1   1 
ATOM 4638  C CD2   . TYR G 4 99  ? 119.361 121.407 122.184 1.00 14.79  ? 99  TYR G CD2   1 
ATOM 4639  C CE1   . TYR G 4 99  ? 117.541 119.338 122.214 1.00 14.79  ? 99  TYR G CE1   1 
ATOM 4640  C CE2   . TYR G 4 99  ? 119.596 120.270 121.434 1.00 14.79  ? 99  TYR G CE2   1 
ATOM 4641  C CZ    . TYR G 4 99  ? 118.683 119.240 121.452 1.00 14.79  ? 99  TYR G CZ    1 
ATOM 4642  O OH    . TYR G 4 99  ? 118.912 118.106 120.706 1.00 14.79  ? 99  TYR G OH    1 
ATOM 4643  N N     . GLY G 4 100 ? 116.692 123.849 126.520 1.00 15.87  ? 100 GLY G N     1 
ATOM 4644  C CA    . GLY G 4 100 ? 116.807 124.884 127.526 1.00 15.87  ? 100 GLY G CA    1 
ATOM 4645  C C     . GLY G 4 100 ? 115.596 125.090 128.408 1.00 15.87  ? 100 GLY G C     1 
ATOM 4646  O O     . GLY G 4 100 ? 115.640 125.955 129.292 1.00 15.87  ? 100 GLY G O     1 
ATOM 4647  N N     . PHE G 4 101 ? 114.520 124.337 128.202 1.00 16.64  ? 101 PHE G N     1 
ATOM 4648  C CA    . PHE G 4 101 ? 113.324 124.427 129.030 1.00 16.64  ? 101 PHE G CA    1 
ATOM 4649  C C     . PHE G 4 101 ? 113.026 123.093 129.704 1.00 16.64  ? 101 PHE G C     1 
ATOM 4650  O O     . PHE G 4 101 ? 111.869 122.717 129.898 1.00 16.64  ? 101 PHE G O     1 
ATOM 4651  C CB    . PHE G 4 101 ? 112.125 124.903 128.212 1.00 16.64  ? 101 PHE G CB    1 
ATOM 4652  C CG    . PHE G 4 101 ? 112.193 126.355 127.830 1.00 16.64  ? 101 PHE G CG    1 
ATOM 4653  C CD1   . PHE G 4 101 ? 111.894 127.341 128.754 1.00 16.64  ? 101 PHE G CD1   1 
ATOM 4654  C CD2   . PHE G 4 101 ? 112.556 126.734 126.550 1.00 16.64  ? 101 PHE G CD2   1 
ATOM 4655  C CE1   . PHE G 4 101 ? 111.957 128.676 128.410 1.00 16.64  ? 101 PHE G CE1   1 
ATOM 4656  C CE2   . PHE G 4 101 ? 112.621 128.068 126.200 1.00 16.64  ? 101 PHE G CE2   1 
ATOM 4657  C CZ    . PHE G 4 101 ? 112.321 129.039 127.131 1.00 16.64  ? 101 PHE G CZ    1 
ATOM 4658  N N     . GLY G 4 102 ? 114.074 122.366 130.072 1.00 17.57  ? 102 GLY G N     1 
ATOM 4659  C CA    . GLY G 4 102 ? 113.928 121.092 130.741 1.00 17.57  ? 102 GLY G CA    1 
ATOM 4660  C C     . GLY G 4 102 ? 113.811 119.933 129.765 1.00 17.57  ? 102 GLY G C     1 
ATOM 4661  O O     . GLY G 4 102 ? 113.071 119.973 128.783 1.00 17.57  ? 102 GLY G O     1 
ATOM 4662  N N     . GLY G 4 103 ? 114.568 118.879 130.053 1.00 19.05  ? 103 GLY G N     1 
ATOM 4663  C CA    . GLY G 4 103 ? 114.569 117.693 129.217 1.00 19.05  ? 103 GLY G CA    1 
ATOM 4664  C C     . GLY G 4 103 ? 115.238 117.896 127.871 1.00 19.05  ? 103 GLY G C     1 
ATOM 4665  O O     . GLY G 4 103 ? 115.498 119.022 127.449 1.00 19.05  ? 103 GLY G O     1 
ATOM 4666  O OXT   . GLY G 4 103 ? 115.541 116.937 127.162 1.00 19.05  ? 103 GLY G OXT   1 
ATOM 4667  N N     . ASN H 4 26  ? 128.164 105.349 84.880  1.00 12.12  ? 26  ASN H N     1 
ATOM 4668  C CA    . ASN H 4 26  ? 126.864 104.844 84.456  1.00 12.12  ? 26  ASN H CA    1 
ATOM 4669  C C     . ASN H 4 26  ? 125.733 105.792 84.842  1.00 12.12  ? 26  ASN H C     1 
ATOM 4670  O O     . ASN H 4 26  ? 124.566 105.517 84.566  1.00 12.12  ? 26  ASN H O     1 
ATOM 4671  C CB    . ASN H 4 26  ? 126.612 103.457 85.049  1.00 12.12  ? 26  ASN H CB    1 
ATOM 4672  C CG    . ASN H 4 26  ? 127.260 102.352 84.237  1.00 12.12  ? 26  ASN H CG    1 
ATOM 4673  O OD1   . ASN H 4 26  ? 127.196 102.351 83.008  1.00 12.12  ? 26  ASN H OD1   1 
ATOM 4674  N ND2   . ASN H 4 26  ? 127.890 101.403 84.922  1.00 12.12  ? 26  ASN H ND2   1 
ATOM 4675  N N     . ILE H 4 27  ? 126.085 106.910 85.483  1.00 9.67   ? 27  ILE H N     1 
ATOM 4676  C CA    . ILE H 4 27  ? 125.084 107.933 85.775  1.00 9.67   ? 27  ILE H CA    1 
ATOM 4677  C C     . ILE H 4 27  ? 124.552 108.526 84.480  1.00 9.67   ? 27  ILE H C     1 
ATOM 4678  O O     . ILE H 4 27  ? 123.384 108.925 84.401  1.00 9.67   ? 27  ILE H O     1 
ATOM 4679  C CB    . ILE H 4 27  ? 125.669 109.015 86.707  1.00 9.67   ? 27  ILE H CB    1 
ATOM 4680  C CG1   . ILE H 4 27  ? 124.599 110.047 87.071  1.00 9.67   ? 27  ILE H CG1   1 
ATOM 4681  C CG2   . ILE H 4 27  ? 126.875 109.687 86.068  1.00 9.67   ? 27  ILE H CG2   1 
ATOM 4682  C CD1   . ILE H 4 27  ? 123.375 109.449 87.726  1.00 9.67   ? 27  ILE H CD1   1 
ATOM 4683  N N     . GLN H 4 28  ? 125.389 108.579 83.442  1.00 9.96   ? 28  GLN H N     1 
ATOM 4684  C CA    . GLN H 4 28  ? 124.925 108.996 82.126  1.00 9.96   ? 28  GLN H CA    1 
ATOM 4685  C C     . GLN H 4 28  ? 123.914 108.019 81.546  1.00 9.96   ? 28  GLN H C     1 
ATOM 4686  O O     . GLN H 4 28  ? 123.231 108.356 80.573  1.00 9.96   ? 28  GLN H O     1 
ATOM 4687  C CB    . GLN H 4 28  ? 126.112 109.151 81.175  1.00 9.96   ? 28  GLN H CB    1 
ATOM 4688  C CG    . GLN H 4 28  ? 127.202 110.084 81.685  1.00 9.96   ? 28  GLN H CG    1 
ATOM 4689  C CD    . GLN H 4 28  ? 126.728 111.516 81.833  1.00 9.96   ? 28  GLN H CD    1 
ATOM 4690  O OE1   . GLN H 4 28  ? 125.768 111.935 81.187  1.00 9.96   ? 28  GLN H OE1   1 
ATOM 4691  N NE2   . GLN H 4 28  ? 127.401 112.277 82.688  1.00 9.96   ? 28  GLN H NE2   1 
ATOM 4692  N N     . GLY H 4 29  ? 123.804 106.818 82.119  1.00 9.31   ? 29  GLY H N     1 
ATOM 4693  C CA    . GLY H 4 29  ? 122.797 105.871 81.680  1.00 9.31   ? 29  GLY H CA    1 
ATOM 4694  C C     . GLY H 4 29  ? 121.379 106.326 81.947  1.00 9.31   ? 29  GLY H C     1 
ATOM 4695  O O     . GLY H 4 29  ? 120.440 105.787 81.351  1.00 9.31   ? 29  GLY H O     1 
ATOM 4696  N N     . ILE H 4 30  ? 121.199 107.308 82.827  1.00 7.22   ? 30  ILE H N     1 
ATOM 4697  C CA    . ILE H 4 30  ? 119.892 107.920 83.021  1.00 7.22   ? 30  ILE H CA    1 
ATOM 4698  C C     . ILE H 4 30  ? 119.711 108.941 81.909  1.00 7.22   ? 30  ILE H C     1 
ATOM 4699  O O     . ILE H 4 30  ? 120.094 110.107 82.046  1.00 7.22   ? 30  ILE H O     1 
ATOM 4700  C CB    . ILE H 4 30  ? 119.765 108.567 84.411  1.00 7.22   ? 30  ILE H CB    1 
ATOM 4701  C CG1   . ILE H 4 30  ? 120.149 107.565 85.497  1.00 7.22   ? 30  ILE H CG1   1 
ATOM 4702  C CG2   . ILE H 4 30  ? 118.347 109.053 84.642  1.00 7.22   ? 30  ILE H CG2   1 
ATOM 4703  C CD1   . ILE H 4 30  ? 119.230 106.376 85.575  1.00 7.22   ? 30  ILE H CD1   1 
ATOM 4704  N N     . THR H 4 31  ? 119.125 108.501 80.802  1.00 6.06   ? 31  THR H N     1 
ATOM 4705  C CA    . THR H 4 31  ? 119.067 109.281 79.580  1.00 6.06   ? 31  THR H CA    1 
ATOM 4706  C C     . THR H 4 31  ? 118.057 110.418 79.696  1.00 6.06   ? 31  THR H C     1 
ATOM 4707  O O     . THR H 4 31  ? 117.204 110.441 80.588  1.00 6.06   ? 31  THR H O     1 
ATOM 4708  C CB    . THR H 4 31  ? 118.705 108.383 78.402  1.00 6.06   ? 31  THR H CB    1 
ATOM 4709  O OG1   . THR H 4 31  ? 117.406 107.820 78.622  1.00 6.06   ? 31  THR H OG1   1 
ATOM 4710  C CG2   . THR H 4 31  ? 119.717 107.258 78.275  1.00 6.06   ? 31  THR H CG2   1 
ATOM 4711  N N     . LYS H 4 32  ? 118.174 111.376 78.777  1.00 4.74   ? 32  LYS H N     1 
ATOM 4712  C CA    . LYS H 4 32  ? 117.245 112.503 78.723  1.00 4.74   ? 32  LYS H CA    1 
ATOM 4713  C C     . LYS H 4 32  ? 115.782 112.087 78.622  1.00 4.74   ? 32  LYS H C     1 
ATOM 4714  O O     . LYS H 4 32  ? 114.954 112.674 79.336  1.00 4.74   ? 32  LYS H O     1 
ATOM 4715  C CB    . LYS H 4 32  ? 117.630 113.433 77.563  1.00 4.74   ? 32  LYS H CB    1 
ATOM 4716  C CG    . LYS H 4 32  ? 118.957 114.143 77.747  1.00 4.74   ? 32  LYS H CG    1 
ATOM 4717  C CD    . LYS H 4 32  ? 119.241 115.072 76.578  1.00 4.74   ? 32  LYS H CD    1 
ATOM 4718  C CE    . LYS H 4 32  ? 120.457 115.943 76.839  1.00 4.74   ? 32  LYS H CE    1 
ATOM 4719  N NZ    . LYS H 4 32  ? 120.710 116.886 75.715  1.00 4.74   ? 32  LYS H NZ    1 
ATOM 4720  N N     . PRO H 4 33  ? 115.385 111.129 77.774  1.00 4.57   ? 33  PRO H N     1 
ATOM 4721  C CA    . PRO H 4 33  ? 113.963 110.747 77.743  1.00 4.57   ? 33  PRO H CA    1 
ATOM 4722  C C     . PRO H 4 33  ? 113.424 110.253 79.076  1.00 4.57   ? 33  PRO H C     1 
ATOM 4723  O O     . PRO H 4 33  ? 112.240 110.459 79.364  1.00 4.57   ? 33  PRO H O     1 
ATOM 4724  C CB    . PRO H 4 33  ? 113.927 109.648 76.675  1.00 4.57   ? 33  PRO H CB    1 
ATOM 4725  C CG    . PRO H 4 33  ? 115.032 109.996 75.767  1.00 4.57   ? 33  PRO H CG    1 
ATOM 4726  C CD    . PRO H 4 33  ? 116.124 110.514 76.655  1.00 4.57   ? 33  PRO H CD    1 
ATOM 4727  N N     . ALA H 4 34  ? 114.251 109.613 79.904  1.00 4.11   ? 34  ALA H N     1 
ATOM 4728  C CA    . ALA H 4 34  ? 113.785 109.189 81.222  1.00 4.11   ? 34  ALA H CA    1 
ATOM 4729  C C     . ALA H 4 34  ? 113.421 110.391 82.087  1.00 4.11   ? 34  ALA H C     1 
ATOM 4730  O O     . ALA H 4 34  ? 112.363 110.416 82.730  1.00 4.11   ? 34  ALA H O     1 
ATOM 4731  C CB    . ALA H 4 34  ? 114.853 108.334 81.903  1.00 4.11   ? 34  ALA H CB    1 
ATOM 4732  N N     . ILE H 4 35  ? 114.287 111.407 82.105  1.00 3.76   ? 35  ILE H N     1 
ATOM 4733  C CA    . ILE H 4 35  ? 114.000 112.611 82.878  1.00 3.76   ? 35  ILE H CA    1 
ATOM 4734  C C     . ILE H 4 35  ? 112.802 113.345 82.293  1.00 3.76   ? 35  ILE H C     1 
ATOM 4735  O O     . ILE H 4 35  ? 111.994 113.925 83.027  1.00 3.76   ? 35  ILE H O     1 
ATOM 4736  C CB    . ILE H 4 35  ? 115.246 113.511 82.948  1.00 3.76   ? 35  ILE H CB    1 
ATOM 4737  C CG1   . ILE H 4 35  ? 116.416 112.739 83.554  1.00 3.76   ? 35  ILE H CG1   1 
ATOM 4738  C CG2   . ILE H 4 35  ? 114.963 114.751 83.774  1.00 3.76   ? 35  ILE H CG2   1 
ATOM 4739  C CD1   . ILE H 4 35  ? 117.676 113.560 83.713  1.00 3.76   ? 35  ILE H CD1   1 
ATOM 4740  N N     . ARG H 4 36  ? 112.663 113.329 80.966  1.00 4.12   ? 36  ARG H N     1 
ATOM 4741  C CA    . ARG H 4 36  ? 111.493 113.932 80.336  1.00 4.12   ? 36  ARG H CA    1 
ATOM 4742  C C     . ARG H 4 36  ? 110.213 113.248 80.797  1.00 4.12   ? 36  ARG H C     1 
ATOM 4743  O O     . ARG H 4 36  ? 109.223 113.912 81.120  1.00 4.12   ? 36  ARG H O     1 
ATOM 4744  C CB    . ARG H 4 36  ? 111.619 113.860 78.813  1.00 4.12   ? 36  ARG H CB    1 
ATOM 4745  C CG    . ARG H 4 36  ? 112.736 114.710 78.233  1.00 4.12   ? 36  ARG H CG    1 
ATOM 4746  C CD    . ARG H 4 36  ? 112.254 116.105 77.881  1.00 4.12   ? 36  ARG H CD    1 
ATOM 4747  N NE    . ARG H 4 36  ? 111.229 116.076 76.846  1.00 4.12   ? 36  ARG H NE    1 
ATOM 4748  C CZ    . ARG H 4 36  ? 111.478 116.153 75.546  1.00 4.12   ? 36  ARG H CZ    1 
ATOM 4749  N NH1   . ARG H 4 36  ? 112.712 116.271 75.086  1.00 4.12   ? 36  ARG H NH1   1 
ATOM 4750  N NH2   . ARG H 4 36  ? 110.464 116.111 74.687  1.00 4.12   ? 36  ARG H NH2   1 
ATOM 4751  N N     . ARG H 4 37  ? 110.217 111.914 80.831  1.00 4.01   ? 37  ARG H N     1 
ATOM 4752  C CA    . ARG H 4 37  ? 109.036 111.184 81.277  1.00 4.01   ? 37  ARG H CA    1 
ATOM 4753  C C     . ARG H 4 37  ? 108.737 111.460 82.746  1.00 4.01   ? 37  ARG H C     1 
ATOM 4754  O O     . ARG H 4 37  ? 107.571 111.621 83.127  1.00 4.01   ? 37  ARG H O     1 
ATOM 4755  C CB    . ARG H 4 37  ? 109.220 109.687 81.033  1.00 4.01   ? 37  ARG H CB    1 
ATOM 4756  C CG    . ARG H 4 37  ? 109.238 109.301 79.562  1.00 4.01   ? 37  ARG H CG    1 
ATOM 4757  C CD    . ARG H 4 37  ? 109.276 107.792 79.384  1.00 4.01   ? 37  ARG H CD    1 
ATOM 4758  N NE    . ARG H 4 37  ? 110.494 107.205 79.926  1.00 4.01   ? 37  ARG H NE    1 
ATOM 4759  C CZ    . ARG H 4 37  ? 111.549 106.863 79.199  1.00 4.01   ? 37  ARG H CZ    1 
ATOM 4760  N NH1   . ARG H 4 37  ? 111.564 107.023 77.886  1.00 4.01   ? 37  ARG H NH1   1 
ATOM 4761  N NH2   . ARG H 4 37  ? 112.614 106.346 79.804  1.00 4.01   ? 37  ARG H NH2   1 
ATOM 4762  N N     . LEU H 4 38  ? 109.776 111.521 83.583  1.00 3.27   ? 38  LEU H N     1 
ATOM 4763  C CA    . LEU H 4 38  ? 109.561 111.823 84.996  1.00 3.27   ? 38  LEU H CA    1 
ATOM 4764  C C     . LEU H 4 38  ? 108.971 113.215 85.182  1.00 3.27   ? 38  LEU H C     1 
ATOM 4765  O O     . LEU H 4 38  ? 108.043 113.403 85.977  1.00 3.27   ? 38  LEU H O     1 
ATOM 4766  C CB    . LEU H 4 38  ? 110.870 111.689 85.772  1.00 3.27   ? 38  LEU H CB    1 
ATOM 4767  C CG    . LEU H 4 38  ? 111.353 110.256 85.986  1.00 3.27   ? 38  LEU H CG    1 
ATOM 4768  C CD1   . LEU H 4 38  ? 112.670 110.243 86.733  1.00 3.27   ? 38  LEU H CD1   1 
ATOM 4769  C CD2   . LEU H 4 38  ? 110.304 109.449 86.731  1.00 3.27   ? 38  LEU H CD2   1 
ATOM 4770  N N     . ALA H 4 39  ? 109.489 114.202 84.449  1.00 3.74   ? 39  ALA H N     1 
ATOM 4771  C CA    . ALA H 4 39  ? 108.962 115.558 84.555  1.00 3.74   ? 39  ALA H CA    1 
ATOM 4772  C C     . ALA H 4 39  ? 107.525 115.628 84.059  1.00 3.74   ? 39  ALA H C     1 
ATOM 4773  O O     . ALA H 4 39  ? 106.674 116.273 84.682  1.00 3.74   ? 39  ALA H O     1 
ATOM 4774  C CB    . ALA H 4 39  ? 109.849 116.529 83.781  1.00 3.74   ? 39  ALA H CB    1 
ATOM 4775  N N     . ARG H 4 40  ? 107.232 114.965 82.936  1.00 3.85   ? 40  ARG H N     1 
ATOM 4776  C CA    . ARG H 4 40  ? 105.866 114.954 82.424  1.00 3.85   ? 40  ARG H CA    1 
ATOM 4777  C C     . ARG H 4 40  ? 104.913 114.328 83.430  1.00 3.85   ? 40  ARG H C     1 
ATOM 4778  O O     . ARG H 4 40  ? 103.799 114.824 83.634  1.00 3.85   ? 40  ARG H O     1 
ATOM 4779  C CB    . ARG H 4 40  ? 105.800 114.207 81.092  1.00 3.85   ? 40  ARG H CB    1 
ATOM 4780  C CG    . ARG H 4 40  ? 106.478 114.912 79.933  1.00 3.85   ? 40  ARG H CG    1 
ATOM 4781  C CD    . ARG H 4 40  ? 105.922 116.310 79.743  1.00 3.85   ? 40  ARG H CD    1 
ATOM 4782  N NE    . ARG H 4 40  ? 106.295 116.876 78.453  1.00 3.85   ? 40  ARG H NE    1 
ATOM 4783  C CZ    . ARG H 4 40  ? 107.414 117.550 78.227  1.00 3.85   ? 40  ARG H CZ    1 
ATOM 4784  N NH1   . ARG H 4 40  ? 108.296 117.766 79.187  1.00 3.85   ? 40  ARG H NH1   1 
ATOM 4785  N NH2   . ARG H 4 40  ? 107.656 118.014 77.004  1.00 3.85   ? 40  ARG H NH2   1 
ATOM 4786  N N     . ARG H 4 41  ? 105.334 113.238 84.074  1.00 3.65   ? 41  ARG H N     1 
ATOM 4787  C CA    . ARG H 4 41  ? 104.529 112.670 85.149  1.00 3.65   ? 41  ARG H CA    1 
ATOM 4788  C C     . ARG H 4 41  ? 104.380 113.658 86.298  1.00 3.65   ? 41  ARG H C     1 
ATOM 4789  O O     . ARG H 4 41  ? 103.304 113.769 86.897  1.00 3.65   ? 41  ARG H O     1 
ATOM 4790  C CB    . ARG H 4 41  ? 105.148 111.362 85.637  1.00 3.65   ? 41  ARG H CB    1 
ATOM 4791  C CG    . ARG H 4 41  ? 104.490 110.802 86.887  1.00 3.65   ? 41  ARG H CG    1 
ATOM 4792  C CD    . ARG H 4 41  ? 104.970 109.395 87.200  1.00 3.65   ? 41  ARG H CD    1 
ATOM 4793  N NE    . ARG H 4 41  ? 104.388 108.407 86.301  1.00 3.65   ? 41  ARG H NE    1 
ATOM 4794  C CZ    . ARG H 4 41  ? 104.497 107.096 86.461  1.00 3.65   ? 41  ARG H CZ    1 
ATOM 4795  N NH1   . ARG H 4 41  ? 105.163 106.578 87.480  1.00 3.65   ? 41  ARG H NH1   1 
ATOM 4796  N NH2   . ARG H 4 41  ? 103.919 106.284 85.581  1.00 3.65   ? 41  ARG H NH2   1 
ATOM 4797  N N     . GLY H 4 42  ? 105.444 114.394 86.612  1.00 3.72   ? 42  GLY H N     1 
ATOM 4798  C CA    . GLY H 4 42  ? 105.387 115.380 87.677  1.00 3.72   ? 42  GLY H CA    1 
ATOM 4799  C C     . GLY H 4 42  ? 104.514 116.581 87.380  1.00 3.72   ? 42  GLY H C     1 
ATOM 4800  O O     . GLY H 4 42  ? 104.278 117.389 88.285  1.00 3.72   ? 42  GLY H O     1 
ATOM 4801  N N     . GLY H 4 43  ? 104.037 116.720 86.147  1.00 3.07   ? 43  GLY H N     1 
ATOM 4802  C CA    . GLY H 4 43  ? 103.190 117.837 85.785  1.00 3.07   ? 43  GLY H CA    1 
ATOM 4803  C C     . GLY H 4 43  ? 103.906 119.025 85.188  1.00 3.07   ? 43  GLY H C     1 
ATOM 4804  O O     . GLY H 4 43  ? 103.287 120.083 85.030  1.00 3.07   ? 43  GLY H O     1 
ATOM 4805  N N     . VAL H 4 44  ? 105.183 118.893 84.851  1.00 3.12   ? 44  VAL H N     1 
ATOM 4806  C CA    . VAL H 4 44  ? 105.942 119.985 84.252  1.00 3.12   ? 44  VAL H CA    1 
ATOM 4807  C C     . VAL H 4 44  ? 105.611 120.055 82.768  1.00 3.12   ? 44  VAL H C     1 
ATOM 4808  O O     . VAL H 4 44  ? 105.790 119.076 82.036  1.00 3.12   ? 44  VAL H O     1 
ATOM 4809  C CB    . VAL H 4 44  ? 107.450 119.802 84.470  1.00 3.12   ? 44  VAL H CB    1 
ATOM 4810  C CG1   . VAL H 4 44  ? 108.212 120.872 83.719  1.00 3.12   ? 44  VAL H CG1   1 
ATOM 4811  C CG2   . VAL H 4 44  ? 107.783 119.843 85.946  1.00 3.12   ? 44  VAL H CG2   1 
ATOM 4812  N N     . LYS H 4 45  ? 105.137 121.220 82.323  1.00 2.63   ? 45  LYS H N     1 
ATOM 4813  C CA    . LYS H 4 45  ? 104.770 121.394 80.923  1.00 2.63   ? 45  LYS H CA    1 
ATOM 4814  C C     . LYS H 4 45  ? 105.992 121.582 80.032  1.00 2.63   ? 45  LYS H C     1 
ATOM 4815  O O     . LYS H 4 45  ? 106.012 121.098 78.895  1.00 2.63   ? 45  LYS H O     1 
ATOM 4816  C CB    . LYS H 4 45  ? 103.816 122.580 80.773  1.00 2.63   ? 45  LYS H CB    1 
ATOM 4817  C CG    . LYS H 4 45  ? 103.401 122.867 79.337  1.00 2.63   ? 45  LYS H CG    1 
ATOM 4818  C CD    . LYS H 4 45  ? 102.705 124.212 79.222  1.00 2.63   ? 45  LYS H CD    1 
ATOM 4819  C CE    . LYS H 4 45  ? 102.524 124.620 77.770  1.00 2.63   ? 45  LYS H CE    1 
ATOM 4820  N NZ    . LYS H 4 45  ? 101.967 125.995 77.646  1.00 2.63   ? 45  LYS H NZ    1 
ATOM 4821  N N     . ARG H 4 46  ? 107.021 122.269 80.524  1.00 2.13   ? 46  ARG H N     1 
ATOM 4822  C CA    . ARG H 4 46  ? 108.173 122.603 79.701  1.00 2.13   ? 46  ARG H CA    1 
ATOM 4823  C C     . ARG H 4 46  ? 109.435 122.597 80.550  1.00 2.13   ? 46  ARG H C     1 
ATOM 4824  O O     . ARG H 4 46  ? 109.435 123.085 81.682  1.00 2.13   ? 46  ARG H O     1 
ATOM 4825  C CB    . ARG H 4 46  ? 107.985 123.969 79.031  1.00 2.13   ? 46  ARG H CB    1 
ATOM 4826  C CG    . ARG H 4 46  ? 109.195 124.471 78.276  1.00 2.13   ? 46  ARG H CG    1 
ATOM 4827  C CD    . ARG H 4 46  ? 108.784 125.471 77.218  1.00 2.13   ? 46  ARG H CD    1 
ATOM 4828  N NE    . ARG H 4 46  ? 109.935 126.129 76.615  1.00 2.13   ? 46  ARG H NE    1 
ATOM 4829  C CZ    . ARG H 4 46  ? 109.874 126.888 75.531  1.00 2.13   ? 46  ARG H CZ    1 
ATOM 4830  N NH1   . ARG H 4 46  ? 108.734 127.086 74.891  1.00 2.13   ? 46  ARG H NH1   1 
ATOM 4831  N NH2   . ARG H 4 46  ? 110.985 127.461 75.076  1.00 2.13   ? 46  ARG H NH2   1 
ATOM 4832  N N     . ILE H 4 47  ? 110.514 122.057 79.987  1.00 2.53   ? 47  ILE H N     1 
ATOM 4833  C CA    . ILE H 4 47  ? 111.763 121.831 80.704  1.00 2.53   ? 47  ILE H CA    1 
ATOM 4834  C C     . ILE H 4 47  ? 112.875 122.604 80.016  1.00 2.53   ? 47  ILE H C     1 
ATOM 4835  O O     . ILE H 4 47  ? 112.975 122.589 78.786  1.00 2.53   ? 47  ILE H O     1 
ATOM 4836  C CB    . ILE H 4 47  ? 112.125 120.334 80.760  1.00 2.53   ? 47  ILE H CB    1 
ATOM 4837  C CG1   . ILE H 4 47  ? 110.883 119.479 80.989  1.00 2.53   ? 47  ILE H CG1   1 
ATOM 4838  C CG2   . ILE H 4 47  ? 113.150 120.073 81.844  1.00 2.53   ? 47  ILE H CG2   1 
ATOM 4839  C CD1   . ILE H 4 47  ? 111.134 118.006 80.792  1.00 2.53   ? 47  ILE H CD1   1 
ATOM 4840  N N     . SER H 4 48  ? 113.716 123.263 80.807  1.00 3.11   ? 48  SER H N     1 
ATOM 4841  C CA    . SER H 4 48  ? 114.925 123.854 80.262  1.00 3.11   ? 48  SER H CA    1 
ATOM 4842  C C     . SER H 4 48  ? 115.916 122.758 79.881  1.00 3.11   ? 48  SER H C     1 
ATOM 4843  O O     . SER H 4 48  ? 115.727 121.578 80.185  1.00 3.11   ? 48  SER H O     1 
ATOM 4844  C CB    . SER H 4 48  ? 115.568 124.808 81.268  1.00 3.11   ? 48  SER H CB    1 
ATOM 4845  O OG    . SER H 4 48  ? 116.750 125.378 80.734  1.00 3.11   ? 48  SER H OG    1 
ATOM 4846  N N     . GLY H 4 49  ? 116.987 123.165 79.203  1.00 4.08   ? 49  GLY H N     1 
ATOM 4847  C CA    . GLY H 4 49  ? 118.014 122.229 78.789  1.00 4.08   ? 49  GLY H CA    1 
ATOM 4848  C C     . GLY H 4 49  ? 119.097 121.966 79.809  1.00 4.08   ? 49  GLY H C     1 
ATOM 4849  O O     . GLY H 4 49  ? 119.982 121.144 79.552  1.00 4.08   ? 49  GLY H O     1 
ATOM 4850  N N     . LEU H 4 50  ? 119.055 122.642 80.953  1.00 4.41   ? 50  LEU H N     1 
ATOM 4851  C CA    . LEU H 4 50  ? 120.056 122.473 81.997  1.00 4.41   ? 50  LEU H CA    1 
ATOM 4852  C C     . LEU H 4 50  ? 119.542 121.681 83.193  1.00 4.41   ? 50  LEU H C     1 
ATOM 4853  O O     . LEU H 4 50  ? 120.294 121.473 84.150  1.00 4.41   ? 50  LEU H O     1 
ATOM 4854  C CB    . LEU H 4 50  ? 120.558 123.840 82.466  1.00 4.41   ? 50  LEU H CB    1 
ATOM 4855  C CG    . LEU H 4 50  ? 120.965 124.828 81.371  1.00 4.41   ? 50  LEU H CG    1 
ATOM 4856  C CD1   . LEU H 4 50  ? 121.398 126.154 81.978  1.00 4.41   ? 50  LEU H CD1   1 
ATOM 4857  C CD2   . LEU H 4 50  ? 122.067 124.252 80.498  1.00 4.41   ? 50  LEU H CD2   1 
ATOM 4858  N N     . ILE H 4 51  ? 118.283 121.242 83.158  1.00 4.17   ? 51  ILE H N     1 
ATOM 4859  C CA    . ILE H 4 51  ? 117.712 120.469 84.258  1.00 4.17   ? 51  ILE H CA    1 
ATOM 4860  C C     . ILE H 4 51  ? 118.410 119.120 84.394  1.00 4.17   ? 51  ILE H C     1 
ATOM 4861  O O     . ILE H 4 51  ? 118.594 118.605 85.505  1.00 4.17   ? 51  ILE H O     1 
ATOM 4862  C CB    . ILE H 4 51  ? 116.197 120.303 84.040  1.00 4.17   ? 51  ILE H CB    1 
ATOM 4863  C CG1   . ILE H 4 51  ? 115.489 121.637 84.256  1.00 4.17   ? 51  ILE H CG1   1 
ATOM 4864  C CG2   . ILE H 4 51  ? 115.621 119.260 84.967  1.00 4.17   ? 51  ILE H CG2   1 
ATOM 4865  C CD1   . ILE H 4 51  ? 115.578 122.131 85.672  1.00 4.17   ? 51  ILE H CD1   1 
ATOM 4866  N N     . TYR H 4 52  ? 118.818 118.534 83.267  1.00 4.46   ? 52  TYR H N     1 
ATOM 4867  C CA    . TYR H 4 52  ? 119.254 117.141 83.248  1.00 4.46   ? 52  TYR H CA    1 
ATOM 4868  C C     . TYR H 4 52  ? 120.477 116.915 84.131  1.00 4.46   ? 52  TYR H C     1 
ATOM 4869  O O     . TYR H 4 52  ? 120.533 115.944 84.893  1.00 4.46   ? 52  TYR H O     1 
ATOM 4870  C CB    . TYR H 4 52  ? 119.533 116.724 81.807  1.00 4.46   ? 52  TYR H CB    1 
ATOM 4871  C CG    . TYR H 4 52  ? 118.372 116.992 80.880  1.00 4.46   ? 52  TYR H CG    1 
ATOM 4872  C CD1   . TYR H 4 52  ? 117.076 116.698 81.265  1.00 4.46   ? 52  TYR H CD1   1 
ATOM 4873  C CD2   . TYR H 4 52  ? 118.571 117.551 79.628  1.00 4.46   ? 52  TYR H CD2   1 
ATOM 4874  C CE1   . TYR H 4 52  ? 116.012 116.941 80.429  1.00 4.46   ? 52  TYR H CE1   1 
ATOM 4875  C CE2   . TYR H 4 52  ? 117.510 117.799 78.784  1.00 4.46   ? 52  TYR H CE2   1 
ATOM 4876  C CZ    . TYR H 4 52  ? 116.234 117.491 79.190  1.00 4.46   ? 52  TYR H CZ    1 
ATOM 4877  O OH    . TYR H 4 52  ? 115.172 117.736 78.353  1.00 4.46   ? 52  TYR H OH    1 
ATOM 4878  N N     . GLU H 4 53  ? 121.473 117.800 84.039  1.00 5.40   ? 53  GLU H N     1 
ATOM 4879  C CA    . GLU H 4 53  ? 122.661 117.654 84.876  1.00 5.40   ? 53  GLU H CA    1 
ATOM 4880  C C     . GLU H 4 53  ? 122.313 117.783 86.355  1.00 5.40   ? 53  GLU H C     1 
ATOM 4881  O O     . GLU H 4 53  ? 122.786 116.997 87.187  1.00 5.40   ? 53  GLU H O     1 
ATOM 4882  C CB    . GLU H 4 53  ? 123.710 118.690 84.475  1.00 5.40   ? 53  GLU H CB    1 
ATOM 4883  C CG    . GLU H 4 53  ? 124.227 118.536 83.051  1.00 5.40   ? 53  GLU H CG    1 
ATOM 4884  C CD    . GLU H 4 53  ? 125.385 117.561 82.954  1.00 5.40   ? 53  GLU H CD    1 
ATOM 4885  O OE1   . GLU H 4 53  ? 125.766 116.986 83.994  1.00 5.40   ? 53  GLU H OE1   1 
ATOM 4886  O OE2   . GLU H 4 53  ? 125.919 117.375 81.840  1.00 5.40   ? 53  GLU H OE2   1 
ATOM 4887  N N     . GLU H 4 54  ? 121.471 118.760 86.697  1.00 4.46   ? 54  GLU H N     1 
ATOM 4888  C CA    . GLU H 4 54  ? 121.049 118.921 88.084  1.00 4.46   ? 54  GLU H CA    1 
ATOM 4889  C C     . GLU H 4 54  ? 120.231 117.725 88.555  1.00 4.46   ? 54  GLU H C     1 
ATOM 4890  O O     . GLU H 4 54  ? 120.346 117.302 89.711  1.00 4.46   ? 54  GLU H O     1 
ATOM 4891  C CB    . GLU H 4 54  ? 120.248 120.212 88.246  1.00 4.46   ? 54  GLU H CB    1 
ATOM 4892  C CG    . GLU H 4 54  ? 119.810 120.490 89.674  1.00 4.46   ? 54  GLU H CG    1 
ATOM 4893  C CD    . GLU H 4 54  ? 120.979 120.741 90.603  1.00 4.46   ? 54  GLU H CD    1 
ATOM 4894  O OE1   . GLU H 4 54  ? 121.995 121.302 90.145  1.00 4.46   ? 54  GLU H OE1   1 
ATOM 4895  O OE2   . GLU H 4 54  ? 120.884 120.381 91.793  1.00 4.46   ? 54  GLU H OE2   1 
ATOM 4896  N N     . THR H 4 55  ? 119.382 117.178 87.682  1.00 3.63   ? 55  THR H N     1 
ATOM 4897  C CA    . THR H 4 55  ? 118.594 116.013 88.064  1.00 3.63   ? 55  THR H CA    1 
ATOM 4898  C C     . THR H 4 55  ? 119.484 114.801 88.304  1.00 3.63   ? 55  THR H C     1 
ATOM 4899  O O     . THR H 4 55  ? 119.255 114.034 89.245  1.00 3.63   ? 55  THR H O     1 
ATOM 4900  C CB    . THR H 4 55  ? 117.547 115.714 86.995  1.00 3.63   ? 55  THR H CB    1 
ATOM 4901  O OG1   . THR H 4 55  ? 116.704 116.858 86.825  1.00 3.63   ? 55  THR H OG1   1 
ATOM 4902  C CG2   . THR H 4 55  ? 116.696 114.527 87.407  1.00 3.63   ? 55  THR H CG2   1 
ATOM 4903  N N     . ARG H 4 56  ? 120.512 114.622 87.473  1.00 4.29   ? 56  ARG H N     1 
ATOM 4904  C CA    . ARG H 4 56  ? 121.477 113.555 87.714  1.00 4.29   ? 56  ARG H CA    1 
ATOM 4905  C C     . ARG H 4 56  ? 122.192 113.750 89.045  1.00 4.29   ? 56  ARG H C     1 
ATOM 4906  O O     . ARG H 4 56  ? 122.375 112.792 89.805  1.00 4.29   ? 56  ARG H O     1 
ATOM 4907  C CB    . ARG H 4 56  ? 122.489 113.489 86.571  1.00 4.29   ? 56  ARG H CB    1 
ATOM 4908  C CG    . ARG H 4 56  ? 121.929 112.937 85.275  1.00 4.29   ? 56  ARG H CG    1 
ATOM 4909  C CD    . ARG H 4 56  ? 122.897 113.173 84.130  1.00 4.29   ? 56  ARG H CD    1 
ATOM 4910  N NE    . ARG H 4 56  ? 122.562 112.383 82.953  1.00 4.29   ? 56  ARG H NE    1 
ATOM 4911  C CZ    . ARG H 4 56  ? 121.622 112.708 82.076  1.00 4.29   ? 56  ARG H CZ    1 
ATOM 4912  N NH1   . ARG H 4 56  ? 120.878 113.789 82.232  1.00 4.29   ? 56  ARG H NH1   1 
ATOM 4913  N NH2   . ARG H 4 56  ? 121.423 111.926 81.019  1.00 4.29   ? 56  ARG H NH2   1 
ATOM 4914  N N     . GLY H 4 57  ? 122.606 114.983 89.343  1.00 2.88   ? 57  GLY H N     1 
ATOM 4915  C CA    . GLY H 4 57  ? 123.258 115.242 90.619  1.00 2.88   ? 57  GLY H CA    1 
ATOM 4916  C C     . GLY H 4 57  ? 122.363 114.946 91.810  1.00 2.88   ? 57  GLY H C     1 
ATOM 4917  O O     . GLY H 4 57  ? 122.796 114.329 92.789  1.00 2.88   ? 57  GLY H O     1 
ATOM 4918  N N     . VAL H 4 58  ? 121.101 115.377 91.742  1.00 2.32   ? 58  VAL H N     1 
ATOM 4919  C CA    . VAL H 4 58  ? 120.160 115.130 92.832  1.00 2.32   ? 58  VAL H CA    1 
ATOM 4920  C C     . VAL H 4 58  ? 119.899 113.638 92.990  1.00 2.32   ? 58  VAL H C     1 
ATOM 4921  O O     . VAL H 4 58  ? 119.821 113.119 94.112  1.00 2.32   ? 58  VAL H O     1 
ATOM 4922  C CB    . VAL H 4 58  ? 118.856 115.913 92.595  1.00 2.32   ? 58  VAL H CB    1 
ATOM 4923  C CG1   . VAL H 4 58  ? 117.824 115.537 93.632  1.00 2.32   ? 58  VAL H CG1   1 
ATOM 4924  C CG2   . VAL H 4 58  ? 119.124 117.405 92.634  1.00 2.32   ? 58  VAL H CG2   1 
ATOM 4925  N N     . LEU H 4 59  ? 119.746 112.926 91.872  1.00 2.22   ? 59  LEU H N     1 
ATOM 4926  C CA    . LEU H 4 59  ? 119.530 111.487 91.938  1.00 2.22   ? 59  LEU H CA    1 
ATOM 4927  C C     . LEU H 4 59  ? 120.725 110.784 92.564  1.00 2.22   ? 59  LEU H C     1 
ATOM 4928  O O     . LEU H 4 59  ? 120.558 109.864 93.374  1.00 2.22   ? 59  LEU H O     1 
ATOM 4929  C CB    . LEU H 4 59  ? 119.253 110.936 90.542  1.00 2.22   ? 59  LEU H CB    1 
ATOM 4930  C CG    . LEU H 4 59  ? 118.840 109.470 90.523  1.00 2.22   ? 59  LEU H CG    1 
ATOM 4931  C CD1   . LEU H 4 59  ? 117.644 109.269 91.435  1.00 2.22   ? 59  LEU H CD1   1 
ATOM 4932  C CD2   . LEU H 4 59  ? 118.521 109.035 89.108  1.00 2.22   ? 59  LEU H CD2   1 
ATOM 4933  N N     . LYS H 4 60  ? 121.939 111.208 92.208  1.00 2.10   ? 60  LYS H N     1 
ATOM 4934  C CA    . LYS H 4 60  ? 123.128 110.621 92.815  1.00 2.10   ? 60  LYS H CA    1 
ATOM 4935  C C     . LYS H 4 60  ? 123.179 110.898 94.312  1.00 2.10   ? 60  LYS H C     1 
ATOM 4936  O O     . LYS H 4 60  ? 123.540 110.016 95.100  1.00 2.10   ? 60  LYS H O     1 
ATOM 4937  C CB    . LYS H 4 60  ? 124.386 111.148 92.127  1.00 2.10   ? 60  LYS H CB    1 
ATOM 4938  C CG    . LYS H 4 60  ? 125.671 110.538 92.649  1.00 2.10   ? 60  LYS H CG    1 
ATOM 4939  C CD    . LYS H 4 60  ? 126.871 111.035 91.862  1.00 2.10   ? 60  LYS H CD    1 
ATOM 4940  C CE    . LYS H 4 60  ? 128.157 110.384 92.344  1.00 2.10   ? 60  LYS H CE    1 
ATOM 4941  N NZ    . LYS H 4 60  ? 129.343 110.836 91.562  1.00 2.10   ? 60  LYS H NZ    1 
ATOM 4942  N N     . ILE H 4 61  ? 122.822 112.116 94.726  1.00 1.95   ? 61  ILE H N     1 
ATOM 4943  C CA    . ILE H 4 61  ? 122.834 112.445 96.151  1.00 1.95   ? 61  ILE H CA    1 
ATOM 4944  C C     . ILE H 4 61  ? 121.841 111.570 96.910  1.00 1.95   ? 61  ILE H C     1 
ATOM 4945  O O     . ILE H 4 61  ? 122.159 111.003 97.964  1.00 1.95   ? 61  ILE H O     1 
ATOM 4946  C CB    . ILE H 4 61  ? 122.541 113.940 96.365  1.00 1.95   ? 61  ILE H CB    1 
ATOM 4947  C CG1   . ILE H 4 61  ? 123.691 114.793 95.827  1.00 1.95   ? 61  ILE H CG1   1 
ATOM 4948  C CG2   . ILE H 4 61  ? 122.308 114.230 97.840  1.00 1.95   ? 61  ILE H CG2   1 
ATOM 4949  C CD1   . ILE H 4 61  ? 123.474 116.279 96.007  1.00 1.95   ? 61  ILE H CD1   1 
ATOM 4950  N N     . PHE H 4 62  ? 120.621 111.446 96.382  1.00 1.74   ? 62  PHE H N     1 
ATOM 4951  C CA    . PHE H 4 62  ? 119.608 110.635 97.052  1.00 1.74   ? 62  PHE H CA    1 
ATOM 4952  C C     . PHE H 4 62  ? 120.023 109.171 97.117  1.00 1.74   ? 62  PHE H C     1 
ATOM 4953  O O     . PHE H 4 62  ? 119.852 108.511 98.153  1.00 1.74   ? 62  PHE H O     1 
ATOM 4954  C CB    . PHE H 4 62  ? 118.266 110.780 96.338  1.00 1.74   ? 62  PHE H CB    1 
ATOM 4955  C CG    . PHE H 4 62  ? 117.215 109.834 96.825  1.00 1.74   ? 62  PHE H CG    1 
ATOM 4956  C CD1   . PHE H 4 62  ? 116.529 110.084 97.998  1.00 1.74   ? 62  PHE H CD1   1 
ATOM 4957  C CD2   . PHE H 4 62  ? 116.899 108.698 96.102  1.00 1.74   ? 62  PHE H CD2   1 
ATOM 4958  C CE1   . PHE H 4 62  ? 115.558 109.217 98.442  1.00 1.74   ? 62  PHE H CE1   1 
ATOM 4959  C CE2   . PHE H 4 62  ? 115.930 107.830 96.544  1.00 1.74   ? 62  PHE H CE2   1 
ATOM 4960  C CZ    . PHE H 4 62  ? 115.259 108.090 97.713  1.00 1.74   ? 62  PHE H CZ    1 
ATOM 4961  N N     . LEU H 4 63  ? 120.569 108.642 96.017  1.00 1.98   ? 63  LEU H N     1 
ATOM 4962  C CA    . LEU H 4 63  ? 121.000 107.250 96.006  1.00 1.98   ? 63  LEU H CA    1 
ATOM 4963  C C     . LEU H 4 63  ? 122.136 107.018 96.989  1.00 1.98   ? 63  LEU H C     1 
ATOM 4964  O O     . LEU H 4 63  ? 122.167 105.991 97.671  1.00 1.98   ? 63  LEU H O     1 
ATOM 4965  C CB    . LEU H 4 63  ? 121.412 106.831 94.596  1.00 1.98   ? 63  LEU H CB    1 
ATOM 4966  C CG    . LEU H 4 63  ? 120.249 106.573 93.639  1.00 1.98   ? 63  LEU H CG    1 
ATOM 4967  C CD1   . LEU H 4 63  ? 120.740 105.983 92.333  1.00 1.98   ? 63  LEU H CD1   1 
ATOM 4968  C CD2   . LEU H 4 63  ? 119.228 105.662 94.293  1.00 1.98   ? 63  LEU H CD2   1 
ATOM 4969  N N     . GLU H 4 64  ? 123.079 107.957 97.081  1.00 2.70   ? 64  GLU H N     1 
ATOM 4970  C CA    . GLU H 4 64  ? 124.144 107.825 98.069  1.00 2.70   ? 64  GLU H CA    1 
ATOM 4971  C C     . GLU H 4 64  ? 123.578 107.822 99.482  1.00 2.70   ? 64  GLU H C     1 
ATOM 4972  O O     . GLU H 4 64  ? 123.981 107.010 100.325 1.00 2.70   ? 64  GLU H O     1 
ATOM 4973  C CB    . GLU H 4 64  ? 125.163 108.951 97.901  1.00 2.70   ? 64  GLU H CB    1 
ATOM 4974  C CG    . GLU H 4 64  ? 126.082 108.782 96.705  1.00 2.70   ? 64  GLU H CG    1 
ATOM 4975  C CD    . GLU H 4 64  ? 127.108 109.896 96.596  1.00 2.70   ? 64  GLU H CD    1 
ATOM 4976  O OE1   . GLU H 4 64  ? 126.991 110.889 97.344  1.00 2.70   ? 64  GLU H OE1   1 
ATOM 4977  O OE2   . GLU H 4 64  ? 128.033 109.781 95.767  1.00 2.70   ? 64  GLU H OE2   1 
ATOM 4978  N N     . ASN H 4 65  ? 122.629 108.722 99.756  1.00 2.98   ? 65  ASN H N     1 
ATOM 4979  C CA    . ASN H 4 65  ? 122.053 108.807 101.094 1.00 2.98   ? 65  ASN H CA    1 
ATOM 4980  C C     . ASN H 4 65  ? 121.358 107.507 101.482 1.00 2.98   ? 65  ASN H C     1 
ATOM 4981  O O     . ASN H 4 65  ? 121.509 107.023 102.609 1.00 2.98   ? 65  ASN H O     1 
ATOM 4982  C CB    . ASN H 4 65  ? 121.080 109.983 101.176 1.00 2.98   ? 65  ASN H CB    1 
ATOM 4983  C CG    . ASN H 4 65  ? 121.776 111.298 101.462 1.00 2.98   ? 65  ASN H CG    1 
ATOM 4984  O OD1   . ASN H 4 65  ? 123.001 111.394 101.391 1.00 2.98   ? 65  ASN H OD1   1 
ATOM 4985  N ND2   . ASN H 4 65  ? 120.996 112.322 101.786 1.00 2.98   ? 65  ASN H ND2   1 
ATOM 4986  N N     . VAL H 4 66  ? 120.585 106.927 100.561 1.00 3.04   ? 66  VAL H N     1 
ATOM 4987  C CA    . VAL H 4 66  ? 119.880 105.687 100.886 1.00 3.04   ? 66  VAL H CA    1 
ATOM 4988  C C     . VAL H 4 66  ? 120.854 104.515 100.978 1.00 3.04   ? 66  VAL H C     1 
ATOM 4989  O O     . VAL H 4 66  ? 120.752 103.672 101.881 1.00 3.04   ? 66  VAL H O     1 
ATOM 4990  C CB    . VAL H 4 66  ? 118.762 105.418 99.864  1.00 3.04   ? 66  VAL H CB    1 
ATOM 4991  C CG1   . VAL H 4 66  ? 118.011 104.146 100.220 1.00 3.04   ? 66  VAL H CG1   1 
ATOM 4992  C CG2   . VAL H 4 66  ? 117.811 106.593 99.809  1.00 3.04   ? 66  VAL H CG2   1 
ATOM 4993  N N     . ILE H 4 67  ? 121.811 104.439 100.048 1.00 3.47   ? 67  ILE H N     1 
ATOM 4994  C CA    . ILE H 4 67  ? 122.705 103.291 99.973  1.00 3.47   ? 67  ILE H CA    1 
ATOM 4995  C C     . ILE H 4 67  ? 123.659 103.248 101.157 1.00 3.47   ? 67  ILE H C     1 
ATOM 4996  O O     . ILE H 4 67  ? 124.003 102.163 101.631 1.00 3.47   ? 67  ILE H O     1 
ATOM 4997  C CB    . ILE H 4 67  ? 123.455 103.292 98.627  1.00 3.47   ? 67  ILE H CB    1 
ATOM 4998  C CG1   . ILE H 4 67  ? 122.514 102.850 97.506  1.00 3.47   ? 67  ILE H CG1   1 
ATOM 4999  C CG2   . ILE H 4 67  ? 124.663 102.378 98.670  1.00 3.47   ? 67  ILE H CG2   1 
ATOM 5000  C CD1   . ILE H 4 67  ? 123.169 102.785 96.149  1.00 3.47   ? 67  ILE H CD1   1 
ATOM 5001  N N     . ARG H 4 68  ? 124.110 104.400 101.661 1.00 4.70   ? 68  ARG H N     1 
ATOM 5002  C CA    . ARG H 4 68  ? 124.965 104.377 102.846 1.00 4.70   ? 68  ARG H CA    1 
ATOM 5003  C C     . ARG H 4 68  ? 124.271 103.668 104.003 1.00 4.70   ? 68  ARG H C     1 
ATOM 5004  O O     . ARG H 4 68  ? 124.838 102.761 104.625 1.00 4.70   ? 68  ARG H O     1 
ATOM 5005  C CB    . ARG H 4 68  ? 125.355 105.798 103.248 1.00 4.70   ? 68  ARG H CB    1 
ATOM 5006  C CG    . ARG H 4 68  ? 126.063 105.872 104.593 1.00 4.70   ? 68  ARG H CG    1 
ATOM 5007  C CD    . ARG H 4 68  ? 126.260 107.308 105.055 1.00 4.70   ? 68  ARG H CD    1 
ATOM 5008  N NE    . ARG H 4 68  ? 127.225 108.032 104.236 1.00 4.70   ? 68  ARG H NE    1 
ATOM 5009  C CZ    . ARG H 4 68  ? 126.902 108.892 103.280 1.00 4.70   ? 68  ARG H CZ    1 
ATOM 5010  N NH1   . ARG H 4 68  ? 125.640 109.165 102.993 1.00 4.70   ? 68  ARG H NH1   1 
ATOM 5011  N NH2   . ARG H 4 68  ? 127.870 109.497 102.598 1.00 4.70   ? 68  ARG H NH2   1 
ATOM 5012  N N     . ASP H 4 69  ? 123.024 104.051 104.283 1.00 5.88   ? 69  ASP H N     1 
ATOM 5013  C CA    . ASP H 4 69  ? 122.278 103.427 105.370 1.00 5.88   ? 69  ASP H CA    1 
ATOM 5014  C C     . ASP H 4 69  ? 121.993 101.959 105.078 1.00 5.88   ? 69  ASP H C     1 
ATOM 5015  O O     . ASP H 4 69  ? 122.093 101.112 105.974 1.00 5.88   ? 69  ASP H O     1 
ATOM 5016  C CB    . ASP H 4 69  ? 120.978 104.191 105.618 1.00 5.88   ? 69  ASP H CB    1 
ATOM 5017  C CG    . ASP H 4 69  ? 121.219 105.624 106.042 1.00 5.88   ? 69  ASP H CG    1 
ATOM 5018  O OD1   . ASP H 4 69  ? 122.397 106.017 106.171 1.00 5.88   ? 69  ASP H OD1   1 
ATOM 5019  O OD2   . ASP H 4 69  ? 120.229 106.356 106.247 1.00 5.88   ? 69  ASP H OD2   1 
ATOM 5020  N N     . ALA H 4 70  ? 121.633 101.633 103.833 1.00 5.76   ? 70  ALA H N     1 
ATOM 5021  C CA    . ALA H 4 70  ? 121.338 100.242 103.499 1.00 5.76   ? 70  ALA H CA    1 
ATOM 5022  C C     . ALA H 4 70  ? 122.567 99.357  103.686 1.00 5.76   ? 70  ALA H C     1 
ATOM 5023  O O     . ALA H 4 70  ? 122.485 98.267  104.268 1.00 5.76   ? 70  ALA H O     1 
ATOM 5024  C CB    . ALA H 4 70  ? 120.819 100.147 102.065 1.00 5.76   ? 70  ALA H CB    1 
ATOM 5025  N N     . VAL H 4 71  ? 123.722 99.820  103.208 1.00 5.48   ? 71  VAL H N     1 
ATOM 5026  C CA    . VAL H 4 71  ? 124.957 99.059  103.341 1.00 5.48   ? 71  VAL H CA    1 
ATOM 5027  C C     . VAL H 4 71  ? 125.375 98.967  104.801 1.00 5.48   ? 71  VAL H C     1 
ATOM 5028  O O     . VAL H 4 71  ? 125.930 97.954  105.232 1.00 5.48   ? 71  VAL H O     1 
ATOM 5029  C CB    . VAL H 4 71  ? 126.060 99.679  102.464 1.00 5.48   ? 71  VAL H CB    1 
ATOM 5030  C CG1   . VAL H 4 71  ? 127.395 99.007  102.724 1.00 5.48   ? 71  VAL H CG1   1 
ATOM 5031  C CG2   . VAL H 4 71  ? 125.690 99.555  101.000 1.00 5.48   ? 71  VAL H CG2   1 
ATOM 5032  N N     . THR H 4 72  ? 125.126 100.017 105.588 1.00 6.41   ? 72  THR H N     1 
ATOM 5033  C CA    . THR H 4 72  ? 125.434 99.945  107.013 1.00 6.41   ? 72  THR H CA    1 
ATOM 5034  C C     . THR H 4 72  ? 124.586 98.883  107.703 1.00 6.41   ? 72  THR H C     1 
ATOM 5035  O O     . THR H 4 72  ? 125.092 98.086  108.505 1.00 6.41   ? 72  THR H O     1 
ATOM 5036  C CB    . THR H 4 72  ? 125.224 101.310 107.667 1.00 6.41   ? 72  THR H CB    1 
ATOM 5037  O OG1   . THR H 4 72  ? 126.137 102.259 107.105 1.00 6.41   ? 72  THR H OG1   1 
ATOM 5038  C CG2   . THR H 4 72  ? 125.468 101.219 109.159 1.00 6.41   ? 72  THR H CG2   1 
ATOM 5039  N N     . TYR H 4 73  ? 123.288 98.850  107.389 1.00 7.58   ? 73  TYR H N     1 
ATOM 5040  C CA    . TYR H 4 73  ? 122.417 97.823  107.950 1.00 7.58   ? 73  TYR H CA    1 
ATOM 5041  C C     . TYR H 4 73  ? 122.874 96.429  107.541 1.00 7.58   ? 73  TYR H C     1 
ATOM 5042  O O     . TYR H 4 73  ? 122.878 95.503  108.360 1.00 7.58   ? 73  TYR H O     1 
ATOM 5043  C CB    . TYR H 4 73  ? 120.970 98.062  107.518 1.00 7.58   ? 73  TYR H CB    1 
ATOM 5044  C CG    . TYR H 4 73  ? 120.197 99.005  108.410 1.00 7.58   ? 73  TYR H CG    1 
ATOM 5045  C CD1   . TYR H 4 73  ? 119.739 98.595  109.649 1.00 7.58   ? 73  TYR H CD1   1 
ATOM 5046  C CD2   . TYR H 4 73  ? 119.908 100.298 108.004 1.00 7.58   ? 73  TYR H CD2   1 
ATOM 5047  C CE1   . TYR H 4 73  ? 119.027 99.447  110.464 1.00 7.58   ? 73  TYR H CE1   1 
ATOM 5048  C CE2   . TYR H 4 73  ? 119.196 101.157 108.814 1.00 7.58   ? 73  TYR H CE2   1 
ATOM 5049  C CZ    . TYR H 4 73  ? 118.758 100.726 110.044 1.00 7.58   ? 73  TYR H CZ    1 
ATOM 5050  O OH    . TYR H 4 73  ? 118.047 101.576 110.860 1.00 7.58   ? 73  TYR H OH    1 
ATOM 5051  N N     . THR H 4 74  ? 123.271 96.261  106.277 1.00 9.39   ? 74  THR H N     1 
ATOM 5052  C CA    . THR H 4 74  ? 123.752 94.959  105.818 1.00 9.39   ? 74  THR H CA    1 
ATOM 5053  C C     . THR H 4 74  ? 125.040 94.561  106.532 1.00 9.39   ? 74  THR H C     1 
ATOM 5054  O O     . THR H 4 74  ? 125.168 93.436  107.027 1.00 9.39   ? 74  THR H O     1 
ATOM 5055  C CB    . THR H 4 74  ? 123.962 94.980  104.305 1.00 9.39   ? 74  THR H CB    1 
ATOM 5056  O OG1   . THR H 4 74  ? 122.692 95.045  103.647 1.00 9.39   ? 74  THR H OG1   1 
ATOM 5057  C CG2   . THR H 4 74  ? 124.702 93.733  103.852 1.00 9.39   ? 74  THR H CG2   1 
ATOM 5058  N N     . GLU H 4 75  ? 126.006 95.479  106.598 1.00 11.41  ? 75  GLU H N     1 
ATOM 5059  C CA    . GLU H 4 75  ? 127.287 95.195  107.233 1.00 11.41  ? 75  GLU H CA    1 
ATOM 5060  C C     . GLU H 4 75  ? 127.125 94.901  108.717 1.00 11.41  ? 75  GLU H C     1 
ATOM 5061  O O     . GLU H 4 75  ? 127.957 94.200  109.303 1.00 11.41  ? 75  GLU H O     1 
ATOM 5062  C CB    . GLU H 4 75  ? 128.242 96.371  107.020 1.00 11.41  ? 75  GLU H CB    1 
ATOM 5063  C CG    . GLU H 4 75  ? 129.709 96.060  107.273 1.00 11.41  ? 75  GLU H CG    1 
ATOM 5064  C CD    . GLU H 4 75  ? 130.625 97.184  106.812 1.00 11.41  ? 75  GLU H CD    1 
ATOM 5065  O OE1   . GLU H 4 75  ? 130.112 98.230  106.362 1.00 11.41  ? 75  GLU H OE1   1 
ATOM 5066  O OE2   . GLU H 4 75  ? 131.859 97.022  106.895 1.00 11.41  ? 75  GLU H OE2   1 
ATOM 5067  N N     . HIS H 4 76  ? 126.068 95.428  109.341 1.00 11.35  ? 76  HIS H N     1 
ATOM 5068  C CA    . HIS H 4 76  ? 125.793 95.080  110.731 1.00 11.35  ? 76  HIS H CA    1 
ATOM 5069  C C     . HIS H 4 76  ? 125.509 93.591  110.886 1.00 11.35  ? 76  HIS H C     1 
ATOM 5070  O O     . HIS H 4 76  ? 125.963 92.962  111.849 1.00 11.35  ? 76  HIS H O     1 
ATOM 5071  C CB    . HIS H 4 76  ? 124.617 95.897  111.259 1.00 11.35  ? 76  HIS H CB    1 
ATOM 5072  C CG    . HIS H 4 76  ? 123.883 95.234  112.381 1.00 11.35  ? 76  HIS H CG    1 
ATOM 5073  N ND1   . HIS H 4 76  ? 124.476 94.940  113.589 1.00 11.35  ? 76  HIS H ND1   1 
ATOM 5074  C CD2   . HIS H 4 76  ? 122.605 94.795  112.474 1.00 11.35  ? 76  HIS H CD2   1 
ATOM 5075  C CE1   . HIS H 4 76  ? 123.595 94.355  114.380 1.00 11.35  ? 76  HIS H CE1   1 
ATOM 5076  N NE2   . HIS H 4 76  ? 122.451 94.255  113.727 1.00 11.35  ? 76  HIS H NE2   1 
ATOM 5077  N N     . ALA H 4 77  ? 124.760 93.009  109.954 1.00 12.28  ? 77  ALA H N     1 
ATOM 5078  C CA    . ALA H 4 77  ? 124.355 91.612  110.053 1.00 12.28  ? 77  ALA H CA    1 
ATOM 5079  C C     . ALA H 4 77  ? 125.427 90.641  109.571 1.00 12.28  ? 77  ALA H C     1 
ATOM 5080  O O     . ALA H 4 77  ? 125.163 89.435  109.517 1.00 12.28  ? 77  ALA H O     1 
ATOM 5081  C CB    . ALA H 4 77  ? 123.060 91.383  109.272 1.00 12.28  ? 77  ALA H CB    1 
ATOM 5082  N N     . ARG H 4 78  ? 126.614 91.138  109.219 1.00 13.73  ? 78  ARG H N     1 
ATOM 5083  C CA    . ARG H 4 78  ? 127.711 90.301  108.731 1.00 13.73  ? 78  ARG H CA    1 
ATOM 5084  C C     . ARG H 4 78  ? 127.296 89.504  107.498 1.00 13.73  ? 78  ARG H C     1 
ATOM 5085  O O     . ARG H 4 78  ? 127.421 88.279  107.455 1.00 13.73  ? 78  ARG H O     1 
ATOM 5086  C CB    . ARG H 4 78  ? 128.231 89.371  109.829 1.00 13.73  ? 78  ARG H CB    1 
ATOM 5087  C CG    . ARG H 4 78  ? 128.811 90.100  111.024 1.00 13.73  ? 78  ARG H CG    1 
ATOM 5088  C CD    . ARG H 4 78  ? 129.318 89.132  112.079 1.00 13.73  ? 78  ARG H CD    1 
ATOM 5089  N NE    . ARG H 4 78  ? 129.962 89.828  113.186 1.00 13.73  ? 78  ARG H NE    1 
ATOM 5090  C CZ    . ARG H 4 78  ? 130.487 89.225  114.243 1.00 13.73  ? 78  ARG H CZ    1 
ATOM 5091  N NH1   . ARG H 4 78  ? 130.457 87.910  114.373 1.00 13.73  ? 78  ARG H NH1   1 
ATOM 5092  N NH2   . ARG H 4 78  ? 131.058 89.961  115.192 1.00 13.73  ? 78  ARG H NH2   1 
ATOM 5093  N N     . ARG H 4 79  ? 126.799 90.206  106.485 1.00 12.36  ? 79  ARG H N     1 
ATOM 5094  C CA    . ARG H 4 79  ? 126.386 89.598  105.232 1.00 12.36  ? 79  ARG H CA    1 
ATOM 5095  C C     . ARG H 4 79  ? 126.919 90.417  104.066 1.00 12.36  ? 79  ARG H C     1 
ATOM 5096  O O     . ARG H 4 79  ? 127.210 91.609  104.204 1.00 12.36  ? 79  ARG H O     1 
ATOM 5097  C CB    . ARG H 4 79  ? 124.860 89.497  105.134 1.00 12.36  ? 79  ARG H CB    1 
ATOM 5098  C CG    . ARG H 4 79  ? 124.244 88.522  106.117 1.00 12.36  ? 79  ARG H CG    1 
ATOM 5099  C CD    . ARG H 4 79  ? 122.744 88.393  105.917 1.00 12.36  ? 79  ARG H CD    1 
ATOM 5100  N NE    . ARG H 4 79  ? 122.031 89.627  106.225 1.00 12.36  ? 79  ARG H NE    1 
ATOM 5101  C CZ    . ARG H 4 79  ? 121.572 90.471  105.313 1.00 12.36  ? 79  ARG H CZ    1 
ATOM 5102  N NH1   . ARG H 4 79  ? 121.731 90.243  104.021 1.00 12.36  ? 79  ARG H NH1   1 
ATOM 5103  N NH2   . ARG H 4 79  ? 120.937 91.572  105.707 1.00 12.36  ? 79  ARG H NH2   1 
ATOM 5104  N N     . LYS H 4 80  ? 127.054 89.764  102.917 1.00 12.09  ? 80  LYS H N     1 
ATOM 5105  C CA    . LYS H 4 80  ? 127.488 90.424  101.696 1.00 12.09  ? 80  LYS H CA    1 
ATOM 5106  C C     . LYS H 4 80  ? 126.364 90.592  100.684 1.00 12.09  ? 80  LYS H C     1 
ATOM 5107  O O     . LYS H 4 80  ? 126.635 90.948  99.534  1.00 12.09  ? 80  LYS H O     1 
ATOM 5108  C CB    . LYS H 4 80  ? 128.647 89.650  101.061 1.00 12.09  ? 80  LYS H CB    1 
ATOM 5109  C CG    . LYS H 4 80  ? 129.912 89.648  101.901 1.00 12.09  ? 80  LYS H CG    1 
ATOM 5110  C CD    . LYS H 4 80  ? 131.078 89.016  101.162 1.00 12.09  ? 80  LYS H CD    1 
ATOM 5111  C CE    . LYS H 4 80  ? 132.353 89.079  101.992 1.00 12.09  ? 80  LYS H CE    1 
ATOM 5112  N NZ    . LYS H 4 80  ? 133.523 88.511  101.266 1.00 12.09  ? 80  LYS H NZ    1 
ATOM 5113  N N     . THR H 4 81  ? 125.117 90.340  101.077 1.00 11.88  ? 81  THR H N     1 
ATOM 5114  C CA    . THR H 4 81  ? 123.970 90.453  100.182 1.00 11.88  ? 81  THR H CA    1 
ATOM 5115  C C     . THR H 4 81  ? 123.001 91.479  100.750 1.00 11.88  ? 81  THR H C     1 
ATOM 5116  O O     . THR H 4 81  ? 122.358 91.230  101.775 1.00 11.88  ? 81  THR H O     1 
ATOM 5117  C CB    . THR H 4 81  ? 123.279 89.104  99.997  1.00 11.88  ? 81  THR H CB    1 
ATOM 5118  O OG1   . THR H 4 81  ? 124.181 88.190  99.368  1.00 11.88  ? 81  THR H OG1   1 
ATOM 5119  C CG2   . THR H 4 81  ? 122.046 89.257  99.124  1.00 11.88  ? 81  THR H CG2   1 
ATOM 5120  N N     . VAL H 4 82  ? 122.893 92.629  100.083 1.00 9.93   ? 82  VAL H N     1 
ATOM 5121  C CA    . VAL H 4 82  ? 121.905 93.617  100.483 1.00 9.93   ? 82  VAL H CA    1 
ATOM 5122  C C     . VAL H 4 82  ? 120.508 93.077  100.189 1.00 9.93   ? 82  VAL H C     1 
ATOM 5123  O O     . VAL H 4 82  ? 120.232 92.564  99.098  1.00 9.93   ? 82  VAL H O     1 
ATOM 5124  C CB    . VAL H 4 82  ? 122.149 94.948  99.753  1.00 9.93   ? 82  VAL H CB    1 
ATOM 5125  C CG1   . VAL H 4 82  ? 121.130 95.985  100.177 1.00 9.93   ? 82  VAL H CG1   1 
ATOM 5126  C CG2   . VAL H 4 82  ? 123.564 95.440  100.008 1.00 9.93   ? 82  VAL H CG2   1 
ATOM 5127  N N     . THR H 4 83  ? 119.617 93.190  101.171 1.00 10.26  ? 83  THR H N     1 
ATOM 5128  C CA    . THR H 4 83  ? 118.271 92.651  101.053 1.00 10.26  ? 83  THR H CA    1 
ATOM 5129  C C     . THR H 4 83  ? 117.277 93.792  100.896 1.00 10.26  ? 83  THR H C     1 
ATOM 5130  O O     . THR H 4 83  ? 117.630 94.972  100.968 1.00 10.26  ? 83  THR H O     1 
ATOM 5131  C CB    . THR H 4 83  ? 117.897 91.784  102.264 1.00 10.26  ? 83  THR H CB    1 
ATOM 5132  O OG1   . THR H 4 83  ? 117.973 92.566  103.462 1.00 10.26  ? 83  THR H OG1   1 
ATOM 5133  C CG2   . THR H 4 83  ? 118.837 90.595  102.376 1.00 10.26  ? 83  THR H CG2   1 
ATOM 5134  N N     . ALA H 4 84  ? 116.014 93.422  100.675 1.00 10.25  ? 84  ALA H N     1 
ATOM 5135  C CA    . ALA H 4 84  ? 114.962 94.422  100.527 1.00 10.25  ? 84  ALA H CA    1 
ATOM 5136  C C     . ALA H 4 84  ? 114.665 95.107  101.854 1.00 10.25  ? 84  ALA H C     1 
ATOM 5137  O O     . ALA H 4 84  ? 114.342 96.301  101.888 1.00 10.25  ? 84  ALA H O     1 
ATOM 5138  C CB    . ALA H 4 84  ? 113.700 93.773  99.963  1.00 10.25  ? 84  ALA H CB    1 
ATOM 5139  N N     . MET H 4 85  ? 114.768 94.364  102.957 1.00 11.41  ? 85  MET H N     1 
ATOM 5140  C CA    . MET H 4 85  ? 114.477 94.936  104.267 1.00 11.41  ? 85  MET H CA    1 
ATOM 5141  C C     . MET H 4 85  ? 115.465 96.038  104.620 1.00 11.41  ? 85  MET H C     1 
ATOM 5142  O O     . MET H 4 85  ? 115.088 97.046  105.227 1.00 11.41  ? 85  MET H O     1 
ATOM 5143  C CB    . MET H 4 85  ? 114.493 93.842  105.333 1.00 11.41  ? 85  MET H CB    1 
ATOM 5144  C CG    . MET H 4 85  ? 113.467 92.751  105.109 1.00 11.41  ? 85  MET H CG    1 
ATOM 5145  S SD    . MET H 4 85  ? 111.795 93.413  105.001 1.00 11.41  ? 85  MET H SD    1 
ATOM 5146  C CE    . MET H 4 85  ? 111.627 94.186  106.609 1.00 11.41  ? 85  MET H CE    1 
ATOM 5147  N N     . ASP H 4 86  ? 116.738 95.861  104.258 1.00 10.45  ? 86  ASP H N     1 
ATOM 5148  C CA    . ASP H 4 86  ? 117.735 96.888  104.538 1.00 10.45  ? 86  ASP H CA    1 
ATOM 5149  C C     . ASP H 4 86  ? 117.406 98.183  103.806 1.00 10.45  ? 86  ASP H C     1 
ATOM 5150  O O     . ASP H 4 86  ? 117.488 99.275  104.381 1.00 10.45  ? 86  ASP H O     1 
ATOM 5151  C CB    . ASP H 4 86  ? 119.126 96.389  104.148 1.00 10.45  ? 86  ASP H CB    1 
ATOM 5152  C CG    . ASP H 4 86  ? 119.544 95.164  104.933 1.00 10.45  ? 86  ASP H CG    1 
ATOM 5153  O OD1   . ASP H 4 86  ? 118.769 94.727  105.809 1.00 10.45  ? 86  ASP H OD1   1 
ATOM 5154  O OD2   . ASP H 4 86  ? 120.648 94.639  104.675 1.00 10.45  ? 86  ASP H OD2   1 
ATOM 5155  N N     . VAL H 4 87  ? 117.014 98.079  102.535 1.00 8.74   ? 87  VAL H N     1 
ATOM 5156  C CA    . VAL H 4 87  ? 116.667 99.271  101.770 1.00 8.74   ? 87  VAL H CA    1 
ATOM 5157  C C     . VAL H 4 87  ? 115.407 99.917  102.330 1.00 8.74   ? 87  VAL H C     1 
ATOM 5158  O O     . VAL H 4 87  ? 115.317 101.146 102.430 1.00 8.74   ? 87  VAL H O     1 
ATOM 5159  C CB    . VAL H 4 87  ? 116.516 98.927  100.278 1.00 8.74   ? 87  VAL H CB    1 
ATOM 5160  C CG1   . VAL H 4 87  ? 116.032 100.141 99.499  1.00 8.74   ? 87  VAL H CG1   1 
ATOM 5161  C CG2   . VAL H 4 87  ? 117.836 98.427  99.724  1.00 8.74   ? 87  VAL H CG2   1 
ATOM 5162  N N     . VAL H 4 88  ? 114.418 99.105  102.715 1.00 9.28   ? 88  VAL H N     1 
ATOM 5163  C CA    . VAL H 4 88  ? 113.185 99.663  103.264 1.00 9.28   ? 88  VAL H CA    1 
ATOM 5164  C C     . VAL H 4 88  ? 113.464 100.394 104.572 1.00 9.28   ? 88  VAL H C     1 
ATOM 5165  O O     . VAL H 4 88  ? 112.928 101.480 104.817 1.00 9.28   ? 88  VAL H O     1 
ATOM 5166  C CB    . VAL H 4 88  ? 112.121 98.563  103.439 1.00 9.28   ? 88  VAL H CB    1 
ATOM 5167  C CG1   . VAL H 4 88  ? 110.952 99.085  104.257 1.00 9.28   ? 88  VAL H CG1   1 
ATOM 5168  C CG2   . VAL H 4 88  ? 111.635 98.082  102.083 1.00 9.28   ? 88  VAL H CG2   1 
ATOM 5169  N N     . TYR H 4 89  ? 114.319 99.823  105.424 1.00 9.48   ? 89  TYR H N     1 
ATOM 5170  C CA    . TYR H 4 89  ? 114.658 100.481 106.683 1.00 9.48   ? 89  TYR H CA    1 
ATOM 5171  C C     . TYR H 4 89  ? 115.466 101.752 106.448 1.00 9.48   ? 89  TYR H C     1 
ATOM 5172  O O     . TYR H 4 89  ? 115.280 102.752 107.153 1.00 9.48   ? 89  TYR H O     1 
ATOM 5173  C CB    . TYR H 4 89  ? 115.419 99.517  107.592 1.00 9.48   ? 89  TYR H CB    1 
ATOM 5174  C CG    . TYR H 4 89  ? 114.561 98.399  108.139 1.00 9.48   ? 89  TYR H CG    1 
ATOM 5175  C CD1   . TYR H 4 89  ? 113.179 98.509  108.158 1.00 9.48   ? 89  TYR H CD1   1 
ATOM 5176  C CD2   . TYR H 4 89  ? 115.132 97.237  108.638 1.00 9.48   ? 89  TYR H CD2   1 
ATOM 5177  C CE1   . TYR H 4 89  ? 112.385 97.496  108.655 1.00 9.48   ? 89  TYR H CE1   1 
ATOM 5178  C CE2   . TYR H 4 89  ? 114.345 96.214  109.140 1.00 9.48   ? 89  TYR H CE2   1 
ATOM 5179  C CZ    . TYR H 4 89  ? 112.971 96.351  109.145 1.00 9.48   ? 89  TYR H CZ    1 
ATOM 5180  O OH    . TYR H 4 89  ? 112.177 95.343  109.641 1.00 9.48   ? 89  TYR H OH    1 
ATOM 5181  N N     . ALA H 4 90  ? 116.368 101.734 105.464 1.00 8.22   ? 90  ALA H N     1 
ATOM 5182  C CA    . ALA H 4 90  ? 117.115 102.942 105.133 1.00 8.22   ? 90  ALA H CA    1 
ATOM 5183  C C     . ALA H 4 90  ? 116.183 104.045 104.654 1.00 8.22   ? 90  ALA H C     1 
ATOM 5184  O O     . ALA H 4 90  ? 116.354 105.214 105.017 1.00 8.22   ? 90  ALA H O     1 
ATOM 5185  C CB    . ALA H 4 90  ? 118.168 102.632 104.071 1.00 8.22   ? 90  ALA H CB    1 
ATOM 5186  N N     . LEU H 4 91  ? 115.193 103.691 103.835 1.00 8.37   ? 91  LEU H N     1 
ATOM 5187  C CA    . LEU H 4 91  ? 114.200 104.666 103.397 1.00 8.37   ? 91  LEU H CA    1 
ATOM 5188  C C     . LEU H 4 91  ? 113.379 105.181 104.572 1.00 8.37   ? 91  LEU H C     1 
ATOM 5189  O O     . LEU H 4 91  ? 113.078 106.376 104.660 1.00 8.37   ? 91  LEU H O     1 
ATOM 5190  C CB    . LEU H 4 91  ? 113.291 104.042 102.340 1.00 8.37   ? 91  LEU H CB    1 
ATOM 5191  C CG    . LEU H 4 91  ? 113.944 103.735 100.995 1.00 8.37   ? 91  LEU H CG    1 
ATOM 5192  C CD1   . LEU H 4 91  ? 112.991 102.970 100.102 1.00 8.37   ? 91  LEU H CD1   1 
ATOM 5193  C CD2   . LEU H 4 91  ? 114.388 105.021 100.332 1.00 8.37   ? 91  LEU H CD2   1 
ATOM 5194  N N     . LYS H 4 92  ? 112.993 104.283 105.480 1.00 9.53   ? 92  LYS H N     1 
ATOM 5195  C CA    . LYS H 4 92  ? 112.177 104.672 106.623 1.00 9.53   ? 92  LYS H CA    1 
ATOM 5196  C C     . LYS H 4 92  ? 112.930 105.563 107.599 1.00 9.53   ? 92  LYS H C     1 
ATOM 5197  O O     . LYS H 4 92  ? 112.303 106.364 108.300 1.00 9.53   ? 92  LYS H O     1 
ATOM 5198  C CB    . LYS H 4 92  ? 111.663 103.423 107.342 1.00 9.53   ? 92  LYS H CB    1 
ATOM 5199  C CG    . LYS H 4 92  ? 110.555 103.685 108.347 1.00 9.53   ? 92  LYS H CG    1 
ATOM 5200  C CD    . LYS H 4 92  ? 109.955 102.385 108.860 1.00 9.53   ? 92  LYS H CD    1 
ATOM 5201  C CE    . LYS H 4 92  ? 108.778 102.647 109.787 1.00 9.53   ? 92  LYS H CE    1 
ATOM 5202  N NZ    . LYS H 4 92  ? 108.163 101.382 110.276 1.00 9.53   ? 92  LYS H NZ    1 
ATOM 5203  N N     . ARG H 4 93  ? 114.255 105.437 107.675 1.00 9.99   ? 93  ARG H N     1 
ATOM 5204  C CA    . ARG H 4 93  ? 115.033 106.301 108.554 1.00 9.99   ? 93  ARG H CA    1 
ATOM 5205  C C     . ARG H 4 93  ? 115.224 107.703 107.992 1.00 9.99   ? 93  ARG H C     1 
ATOM 5206  O O     . ARG H 4 93  ? 115.564 108.615 108.753 1.00 9.99   ? 93  ARG H O     1 
ATOM 5207  C CB    . ARG H 4 93  ? 116.404 105.685 108.833 1.00 9.99   ? 93  ARG H CB    1 
ATOM 5208  C CG    . ARG H 4 93  ? 116.607 105.228 110.265 1.00 9.99   ? 93  ARG H CG    1 
ATOM 5209  C CD    . ARG H 4 93  ? 118.084 105.097 110.601 1.00 9.99   ? 93  ARG H CD    1 
ATOM 5210  N NE    . ARG H 4 93  ? 118.725 106.399 110.753 1.00 9.99   ? 93  ARG H NE    1 
ATOM 5211  C CZ    . ARG H 4 93  ? 119.422 107.009 109.804 1.00 9.99   ? 93  ARG H CZ    1 
ATOM 5212  N NH1   . ARG H 4 93  ? 119.595 106.461 108.613 1.00 9.99   ? 93  ARG H NH1   1 
ATOM 5213  N NH2   . ARG H 4 93  ? 119.960 108.198 110.058 1.00 9.99   ? 93  ARG H NH2   1 
ATOM 5214  N N     . GLN H 4 94  ? 115.028 107.894 106.690 1.00 11.22  ? 94  GLN H N     1 
ATOM 5215  C CA    . GLN H 4 94  ? 115.180 109.195 106.055 1.00 11.22  ? 94  GLN H CA    1 
ATOM 5216  C C     . GLN H 4 94  ? 113.868 109.957 105.949 1.00 11.22  ? 94  GLN H C     1 
ATOM 5217  O O     . GLN H 4 94  ? 113.850 111.060 105.396 1.00 11.22  ? 94  GLN H O     1 
ATOM 5218  C CB    . GLN H 4 94  ? 115.791 109.037 104.657 1.00 11.22  ? 94  GLN H CB    1 
ATOM 5219  C CG    . GLN H 4 94  ? 117.126 108.308 104.620 1.00 11.22  ? 94  GLN H CG    1 
ATOM 5220  C CD    . GLN H 4 94  ? 118.254 109.113 105.227 1.00 11.22  ? 94  GLN H CD    1 
ATOM 5221  O OE1   . GLN H 4 94  ? 118.131 110.320 105.434 1.00 11.22  ? 94  GLN H OE1   1 
ATOM 5222  N NE2   . GLN H 4 94  ? 119.366 108.447 105.517 1.00 11.22  ? 94  GLN H NE2   1 
ATOM 5223  N N     . GLY H 4 95  ? 112.775 109.402 106.464 1.00 10.77  ? 95  GLY H N     1 
ATOM 5224  C CA    . GLY H 4 95  ? 111.475 110.009 106.288 1.00 10.77  ? 95  GLY H CA    1 
ATOM 5225  C C     . GLY H 4 95  ? 110.812 109.704 104.967 1.00 10.77  ? 95  GLY H C     1 
ATOM 5226  O O     . GLY H 4 95  ? 109.857 110.395 104.598 1.00 10.77  ? 95  GLY H O     1 
ATOM 5227  N N     . ARG H 4 96  ? 111.288 108.696 104.243 1.00 11.62  ? 96  ARG H N     1 
ATOM 5228  C CA    . ARG H 4 96  ? 110.734 108.296 102.956 1.00 11.62  ? 96  ARG H CA    1 
ATOM 5229  C C     . ARG H 4 96  ? 110.178 106.877 103.011 1.00 11.62  ? 96  ARG H C     1 
ATOM 5230  O O     . ARG H 4 96  ? 110.472 106.048 102.147 1.00 11.62  ? 96  ARG H O     1 
ATOM 5231  C CB    . ARG H 4 96  ? 111.781 108.420 101.853 1.00 11.62  ? 96  ARG H CB    1 
ATOM 5232  C CG    . ARG H 4 96  ? 111.903 109.822 101.286 1.00 11.62  ? 96  ARG H CG    1 
ATOM 5233  C CD    . ARG H 4 96  ? 110.594 110.267 100.656 1.00 11.62  ? 96  ARG H CD    1 
ATOM 5234  N NE    . ARG H 4 96  ? 110.669 111.629 100.140 1.00 11.62  ? 96  ARG H NE    1 
ATOM 5235  C CZ    . ARG H 4 96  ? 109.669 112.251 99.531  1.00 11.62  ? 96  ARG H CZ    1 
ATOM 5236  N NH1   . ARG H 4 96  ? 108.500 111.661 99.344  1.00 11.62  ? 96  ARG H NH1   1 
ATOM 5237  N NH2   . ARG H 4 96  ? 109.848 113.495 99.097  1.00 11.62  ? 96  ARG H NH2   1 
ATOM 5238  N N     . THR H 4 97  ? 109.390 106.587 104.049 1.00 11.91  ? 97  THR H N     1 
ATOM 5239  C CA    . THR H 4 97  ? 108.806 105.265 104.251 1.00 11.91  ? 97  THR H CA    1 
ATOM 5240  C C     . THR H 4 97  ? 108.204 104.728 102.959 1.00 11.91  ? 97  THR H C     1 
ATOM 5241  O O     . THR H 4 97  ? 107.576 105.466 102.198 1.00 11.91  ? 97  THR H O     1 
ATOM 5242  C CB    . THR H 4 97  ? 107.726 105.333 105.335 1.00 11.91  ? 97  THR H CB    1 
ATOM 5243  O OG1   . THR H 4 97  ? 108.242 106.013 106.486 1.00 11.91  ? 97  THR H OG1   1 
ATOM 5244  C CG2   . THR H 4 97  ? 107.285 103.936 105.741 1.00 11.91  ? 97  THR H CG2   1 
ATOM 5245  N N     . LEU H 4 98  ? 108.419 103.437 102.710 1.00 9.64   ? 98  LEU H N     1 
ATOM 5246  C CA    . LEU H 4 98  ? 107.940 102.776 101.506 1.00 9.64   ? 98  LEU H CA    1 
ATOM 5247  C C     . LEU H 4 98  ? 107.177 101.515 101.884 1.00 9.64   ? 98  LEU H C     1 
ATOM 5248  O O     . LEU H 4 98  ? 107.607 100.761 102.762 1.00 9.64   ? 98  LEU H O     1 
ATOM 5249  C CB    . LEU H 4 98  ? 109.104 102.429 100.571 1.00 9.64   ? 98  LEU H CB    1 
ATOM 5250  C CG    . LEU H 4 98  ? 108.790 101.546 99.363  1.00 9.64   ? 98  LEU H CG    1 
ATOM 5251  C CD1   . LEU H 4 98  ? 107.749 102.190 98.467  1.00 9.64   ? 98  LEU H CD1   1 
ATOM 5252  C CD2   . LEU H 4 98  ? 110.054 101.259 98.583  1.00 9.64   ? 98  LEU H CD2   1 
ATOM 5253  N N     . TYR H 4 99  ? 106.050 101.289 101.218 1.00 10.12  ? 99  TYR H N     1 
ATOM 5254  C CA    . TYR H 4 99  ? 105.181 100.152 101.485 1.00 10.12  ? 99  TYR H CA    1 
ATOM 5255  C C     . TYR H 4 99  ? 105.286 99.131  100.359 1.00 10.12  ? 99  TYR H C     1 
ATOM 5256  O O     . TYR H 4 99  ? 105.872 99.383  99.304  1.00 10.12  ? 99  TYR H O     1 
ATOM 5257  C CB    . TYR H 4 99  ? 103.724 100.601 101.655 1.00 10.12  ? 99  TYR H CB    1 
ATOM 5258  C CG    . TYR H 4 99  ? 103.444 101.377 102.924 1.00 10.12  ? 99  TYR H CG    1 
ATOM 5259  C CD1   . TYR H 4 99  ? 104.433 101.575 103.878 1.00 10.12  ? 99  TYR H CD1   1 
ATOM 5260  C CD2   . TYR H 4 99  ? 102.184 101.898 103.175 1.00 10.12  ? 99  TYR H CD2   1 
ATOM 5261  C CE1   . TYR H 4 99  ? 104.177 102.279 105.040 1.00 10.12  ? 99  TYR H CE1   1 
ATOM 5262  C CE2   . TYR H 4 99  ? 101.919 102.600 104.334 1.00 10.12  ? 99  TYR H CE2   1 
ATOM 5263  C CZ    . TYR H 4 99  ? 102.919 102.789 105.262 1.00 10.12  ? 99  TYR H CZ    1 
ATOM 5264  O OH    . TYR H 4 99  ? 102.658 103.489 106.417 1.00 10.12  ? 99  TYR H OH    1 
ATOM 5265  N N     . GLY H 4 100 ? 104.709 97.957  100.606 1.00 12.37  ? 100 GLY H N     1 
ATOM 5266  C CA    . GLY H 4 100 ? 104.606 96.938  99.581  1.00 12.37  ? 100 GLY H CA    1 
ATOM 5267  C C     . GLY H 4 100 ? 105.902 96.275  99.180  1.00 12.37  ? 100 GLY H C     1 
ATOM 5268  O O     . GLY H 4 100 ? 106.014 95.798  98.048  1.00 12.37  ? 100 GLY H O     1 
ATOM 5269  N N     . PHE H 4 101 ? 106.890 96.225  100.075 1.00 13.14  ? 101 PHE H N     1 
ATOM 5270  C CA    . PHE H 4 101 ? 108.135 95.519  99.795  1.00 13.14  ? 101 PHE H CA    1 
ATOM 5271  C C     . PHE H 4 101 ? 108.634 94.769  101.024 1.00 13.14  ? 101 PHE H C     1 
ATOM 5272  O O     . PHE H 4 101 ? 109.824 94.451  101.121 1.00 13.14  ? 101 PHE H O     1 
ATOM 5273  C CB    . PHE H 4 101 ? 109.215 96.477  99.287  1.00 13.14  ? 101 PHE H CB    1 
ATOM 5274  C CG    . PHE H 4 101 ? 109.116 96.779  97.819  1.00 13.14  ? 101 PHE H CG    1 
ATOM 5275  C CD1   . PHE H 4 101 ? 108.914 95.762  96.900  1.00 13.14  ? 101 PHE H CD1   1 
ATOM 5276  C CD2   . PHE H 4 101 ? 109.215 98.079  97.359  1.00 13.14  ? 101 PHE H CD2   1 
ATOM 5277  C CE1   . PHE H 4 101 ? 108.819 96.039  95.550  1.00 13.14  ? 101 PHE H CE1   1 
ATOM 5278  C CE2   . PHE H 4 101 ? 109.120 98.362  96.011  1.00 13.14  ? 101 PHE H CE2   1 
ATOM 5279  C CZ    . PHE H 4 101 ? 108.922 97.341  95.105  1.00 13.14  ? 101 PHE H CZ    1 
ATOM 5280  N N     . GLY H 4 102 ? 107.742 94.478  101.966 1.00 17.05  ? 102 GLY H N     1 
ATOM 5281  C CA    . GLY H 4 102 ? 108.121 93.790  103.183 1.00 17.05  ? 102 GLY H CA    1 
ATOM 5282  C C     . GLY H 4 102 ? 108.283 94.736  104.354 1.00 17.05  ? 102 GLY H C     1 
ATOM 5283  O O     . GLY H 4 102 ? 109.293 95.437  104.461 1.00 17.05  ? 102 GLY H O     1 
ATOM 5284  N N     . GLY H 4 103 ? 107.295 94.762  105.242 1.00 18.54  ? 103 GLY H N     1 
ATOM 5285  C CA    . GLY H 4 103 ? 107.315 95.671  106.372 1.00 18.54  ? 103 GLY H CA    1 
ATOM 5286  C C     . GLY H 4 103 ? 106.959 97.095  105.986 1.00 18.54  ? 103 GLY H C     1 
ATOM 5287  O O     . GLY H 4 103 ? 106.266 97.800  106.718 1.00 18.54  ? 103 GLY H O     1 
ATOM 5288  O OXT   . GLY H 4 103 ? 107.349 97.583  104.926 1.00 18.54  ? 103 GLY H OXT   1 
ATOM 5289  P P     . DT  I 5 27  ? 119.195 108.807 150.729 1.00 447.93 ? -46 DT  I P     1 
ATOM 5290  O OP1   . DT  I 5 27  ? 117.777 109.214 150.618 1.00 447.93 ? -46 DT  I OP1   1 
ATOM 5291  O OP2   . DT  I 5 27  ? 119.676 108.122 151.949 1.00 447.93 ? -46 DT  I OP2   1 
ATOM 5292  O "O5'" . DT  I 5 27  ? 119.578 107.898 149.469 1.00 447.93 ? -46 DT  I "O5'" 1 
ATOM 5293  C "C5'" . DT  I 5 27  ? 119.306 108.360 148.151 1.00 447.93 ? -46 DT  I "C5'" 1 
ATOM 5294  C "C4'" . DT  I 5 27  ? 120.264 107.738 147.150 1.00 447.93 ? -46 DT  I "C4'" 1 
ATOM 5295  O "O4'" . DT  I 5 27  ? 121.600 107.693 147.724 1.00 447.93 ? -46 DT  I "O4'" 1 
ATOM 5296  C "C3'" . DT  I 5 27  ? 119.945 106.298 146.750 1.00 447.93 ? -46 DT  I "C3'" 1 
ATOM 5297  O "O3'" . DT  I 5 27  ? 120.374 106.071 145.415 1.00 447.93 ? -46 DT  I "O3'" 1 
ATOM 5298  C "C2'" . DT  I 5 27  ? 120.795 105.506 147.731 1.00 447.93 ? -46 DT  I "C2'" 1 
ATOM 5299  C "C1'" . DT  I 5 27  ? 122.053 106.356 147.732 1.00 447.93 ? -46 DT  I "C1'" 1 
ATOM 5300  N N1    . DT  I 5 27  ? 122.927 106.149 148.917 1.00 447.93 ? -46 DT  I N1    1 
ATOM 5301  C C2    . DT  I 5 27  ? 124.285 106.285 148.772 1.00 447.93 ? -46 DT  I C2    1 
ATOM 5302  O O2    . DT  I 5 27  ? 124.816 106.580 147.716 1.00 447.93 ? -46 DT  I O2    1 
ATOM 5303  N N3    . DT  I 5 27  ? 125.009 106.078 149.913 1.00 447.93 ? -46 DT  I N3    1 
ATOM 5304  C C4    . DT  I 5 27  ? 124.520 105.741 151.160 1.00 447.93 ? -46 DT  I C4    1 
ATOM 5305  O O4    . DT  I 5 27  ? 125.256 105.573 152.127 1.00 447.93 ? -46 DT  I O4    1 
ATOM 5306  C C5    . DT  I 5 27  ? 123.084 105.608 151.246 1.00 447.93 ? -46 DT  I C5    1 
ATOM 5307  C C7    . DT  I 5 27  ? 122.436 105.249 152.550 1.00 447.93 ? -46 DT  I C7    1 
ATOM 5308  C C6    . DT  I 5 27  ? 122.364 105.815 150.132 1.00 447.93 ? -46 DT  I C6    1 
ATOM 5309  P P     . DG  I 5 28  ? 119.307 105.855 144.235 1.00 441.23 ? -45 DG  I P     1 
ATOM 5310  O OP1   . DG  I 5 28  ? 118.380 107.008 144.253 1.00 441.23 ? -45 DG  I OP1   1 
ATOM 5311  O OP2   . DG  I 5 28  ? 118.774 104.480 144.350 1.00 441.23 ? -45 DG  I OP2   1 
ATOM 5312  O "O5'" . DG  I 5 28  ? 120.196 105.927 142.906 1.00 441.23 ? -45 DG  I "O5'" 1 
ATOM 5313  C "C5'" . DG  I 5 28  ? 120.891 107.126 142.582 1.00 441.23 ? -45 DG  I "C5'" 1 
ATOM 5314  C "C4'" . DG  I 5 28  ? 122.394 106.900 142.550 1.00 441.23 ? -45 DG  I "C4'" 1 
ATOM 5315  O "O4'" . DG  I 5 28  ? 122.847 106.407 143.841 1.00 441.23 ? -45 DG  I "O4'" 1 
ATOM 5316  C "C3'" . DG  I 5 28  ? 122.883 105.880 141.515 1.00 441.23 ? -45 DG  I "C3'" 1 
ATOM 5317  O "O3'" . DG  I 5 28  ? 124.057 106.372 140.878 1.00 441.23 ? -45 DG  I "O3'" 1 
ATOM 5318  C "C2'" . DG  I 5 28  ? 123.189 104.649 142.365 1.00 441.23 ? -45 DG  I "C2'" 1 
ATOM 5319  C "C1'" . DG  I 5 28  ? 123.700 105.307 143.632 1.00 441.23 ? -45 DG  I "C1'" 1 
ATOM 5320  N N9    . DG  I 5 28  ? 123.661 104.445 144.810 1.00 441.23 ? -45 DG  I N9    1 
ATOM 5321  C C8    . DG  I 5 28  ? 122.564 103.813 145.343 1.00 441.23 ? -45 DG  I C8    1 
ATOM 5322  N N7    . DG  I 5 28  ? 122.838 103.109 146.408 1.00 441.23 ? -45 DG  I N7    1 
ATOM 5323  C C5    . DG  I 5 28  ? 124.204 103.284 146.590 1.00 441.23 ? -45 DG  I C5    1 
ATOM 5324  C C6    . DG  I 5 28  ? 125.070 102.762 147.582 1.00 441.23 ? -45 DG  I C6    1 
ATOM 5325  O O6    . DG  I 5 28  ? 124.794 102.018 148.533 1.00 441.23 ? -45 DG  I O6    1 
ATOM 5326  N N1    . DG  I 5 28  ? 126.381 103.191 147.398 1.00 441.23 ? -45 DG  I N1    1 
ATOM 5327  C C2    . DG  I 5 28  ? 126.803 104.016 146.383 1.00 441.23 ? -45 DG  I C2    1 
ATOM 5328  N N2    . DG  I 5 28  ? 128.108 104.320 146.369 1.00 441.23 ? -45 DG  I N2    1 
ATOM 5329  N N3    . DG  I 5 28  ? 126.005 104.511 145.449 1.00 441.23 ? -45 DG  I N3    1 
ATOM 5330  C C4    . DG  I 5 28  ? 124.724 104.104 145.614 1.00 441.23 ? -45 DG  I C4    1 
ATOM 5331  P P     . DG  I 5 29  ? 124.495 105.814 139.436 1.00 424.28 ? -44 DG  I P     1 
ATOM 5332  O OP1   . DG  I 5 29  ? 124.501 106.961 138.502 1.00 424.28 ? -44 DG  I OP1   1 
ATOM 5333  O OP2   . DG  I 5 29  ? 123.675 104.621 139.142 1.00 424.28 ? -44 DG  I OP2   1 
ATOM 5334  O "O5'" . DG  I 5 29  ? 125.995 105.308 139.655 1.00 424.28 ? -44 DG  I "O5'" 1 
ATOM 5335  C "C5'" . DG  I 5 29  ? 127.011 106.232 140.014 1.00 424.28 ? -44 DG  I "C5'" 1 
ATOM 5336  C "C4'" . DG  I 5 29  ? 128.203 105.512 140.620 1.00 424.28 ? -44 DG  I "C4'" 1 
ATOM 5337  O "O4'" . DG  I 5 29  ? 127.806 104.878 141.865 1.00 424.28 ? -44 DG  I "O4'" 1 
ATOM 5338  C "C3'" . DG  I 5 29  ? 128.805 104.406 139.749 1.00 424.28 ? -44 DG  I "C3'" 1 
ATOM 5339  O "O3'" . DG  I 5 29  ? 130.226 104.492 139.774 1.00 424.28 ? -44 DG  I "O3'" 1 
ATOM 5340  C "C2'" . DG  I 5 29  ? 128.305 103.124 140.415 1.00 424.28 ? -44 DG  I "C2'" 1 
ATOM 5341  C "C1'" . DG  I 5 29  ? 128.255 103.544 141.872 1.00 424.28 ? -44 DG  I "C1'" 1 
ATOM 5342  N N9    . DG  I 5 29  ? 127.338 102.744 142.679 1.00 424.28 ? -44 DG  I N9    1 
ATOM 5343  C C8    . DG  I 5 29  ? 125.985 102.595 142.495 1.00 424.28 ? -44 DG  I C8    1 
ATOM 5344  N N7    . DG  I 5 29  ? 125.424 101.814 143.376 1.00 424.28 ? -44 DG  I N7    1 
ATOM 5345  C C5    . DG  I 5 29  ? 126.473 101.419 144.197 1.00 424.28 ? -44 DG  I C5    1 
ATOM 5346  C C6    . DG  I 5 29  ? 126.477 100.569 145.328 1.00 424.28 ? -44 DG  I C6    1 
ATOM 5347  O O6    . DG  I 5 29  ? 125.523 99.976  145.850 1.00 424.28 ? -44 DG  I O6    1 
ATOM 5348  N N1    . DG  I 5 29  ? 127.755 100.435 145.866 1.00 424.28 ? -44 DG  I N1    1 
ATOM 5349  C C2    . DG  I 5 29  ? 128.884 101.046 145.373 1.00 424.28 ? -44 DG  I C2    1 
ATOM 5350  N N2    . DG  I 5 29  ? 130.028 100.797 146.024 1.00 424.28 ? -44 DG  I N2    1 
ATOM 5351  N N3    . DG  I 5 29  ? 128.893 101.843 144.314 1.00 424.28 ? -44 DG  I N3    1 
ATOM 5352  C C4    . DG  I 5 29  ? 127.657 101.984 143.779 1.00 424.28 ? -44 DG  I C4    1 
ATOM 5353  P P     . DA  I 5 30  ? 131.126 103.416 138.988 1.00 399.45 ? -43 DA  I P     1 
ATOM 5354  O OP1   . DA  I 5 30  ? 132.341 104.119 138.520 1.00 399.45 ? -43 DA  I OP1   1 
ATOM 5355  O OP2   . DA  I 5 30  ? 130.272 102.709 138.009 1.00 399.45 ? -43 DA  I OP2   1 
ATOM 5356  O "O5'" . DA  I 5 30  ? 131.550 102.373 140.124 1.00 399.45 ? -43 DA  I "O5'" 1 
ATOM 5357  C "C5'" . DA  I 5 30  ? 132.220 102.834 141.291 1.00 399.45 ? -43 DA  I "C5'" 1 
ATOM 5358  C "C4'" . DA  I 5 30  ? 132.868 101.682 142.039 1.00 399.45 ? -43 DA  I "C4'" 1 
ATOM 5359  O "O4'" . DA  I 5 30  ? 131.898 101.059 142.920 1.00 399.45 ? -43 DA  I "O4'" 1 
ATOM 5360  C "C3'" . DA  I 5 30  ? 133.429 100.567 141.157 1.00 399.45 ? -43 DA  I "C3'" 1 
ATOM 5361  O "O3'" . DA  I 5 30  ? 134.701 100.166 141.643 1.00 399.45 ? -43 DA  I "O3'" 1 
ATOM 5362  C "C2'" . DA  I 5 30  ? 132.392 99.451  141.290 1.00 399.45 ? -43 DA  I "C2'" 1 
ATOM 5363  C "C1'" . DA  I 5 30  ? 131.879 99.666  142.705 1.00 399.45 ? -43 DA  I "C1'" 1 
ATOM 5364  N N9    . DA  I 5 30  ? 130.512 99.198  142.909 1.00 399.45 ? -43 DA  I N9    1 
ATOM 5365  C C8    . DA  I 5 30  ? 129.408 99.547  142.183 1.00 399.45 ? -43 DA  I C8    1 
ATOM 5366  N N7    . DA  I 5 30  ? 128.301 98.979  142.597 1.00 399.45 ? -43 DA  I N7    1 
ATOM 5367  C C5    . DA  I 5 30  ? 128.706 98.207  143.673 1.00 399.45 ? -43 DA  I C5    1 
ATOM 5368  C C6    . DA  I 5 30  ? 128.003 97.358  144.549 1.00 399.45 ? -43 DA  I C6    1 
ATOM 5369  N N6    . DA  I 5 30  ? 126.686 97.142  144.465 1.00 399.45 ? -43 DA  I N6    1 
ATOM 5370  N N1    . DA  I 5 30  ? 128.707 96.737  145.518 1.00 399.45 ? -43 DA  I N1    1 
ATOM 5371  C C2    . DA  I 5 30  ? 130.024 96.957  145.597 1.00 399.45 ? -43 DA  I C2    1 
ATOM 5372  N N3    . DA  I 5 30  ? 130.794 97.730  144.832 1.00 399.45 ? -43 DA  I N3    1 
ATOM 5373  C C4    . DA  I 5 30  ? 130.066 98.333  143.881 1.00 399.45 ? -43 DA  I C4    1 
ATOM 5374  P P     . DG  I 5 31  ? 135.587 99.105  140.825 1.00 374.08 ? -42 DG  I P     1 
ATOM 5375  O OP1   . DG  I 5 31  ? 137.003 99.513  140.952 1.00 374.08 ? -42 DG  I OP1   1 
ATOM 5376  O OP2   . DG  I 5 31  ? 134.987 98.944  139.482 1.00 374.08 ? -42 DG  I OP2   1 
ATOM 5377  O "O5'" . DG  I 5 31  ? 135.371 97.740  141.628 1.00 374.08 ? -42 DG  I "O5'" 1 
ATOM 5378  C "C5'" . DG  I 5 31  ? 135.579 97.708  143.033 1.00 374.08 ? -42 DG  I "C5'" 1 
ATOM 5379  C "C4'" . DG  I 5 31  ? 135.210 96.351  143.600 1.00 374.08 ? -42 DG  I "C4'" 1 
ATOM 5380  O "O4'" . DG  I 5 31  ? 133.781 96.282  143.810 1.00 374.08 ? -42 DG  I "O4'" 1 
ATOM 5381  C "C3'" . DG  I 5 31  ? 135.573 95.163  142.704 1.00 374.08 ? -42 DG  I "C3'" 1 
ATOM 5382  O "O3'" . DG  I 5 31  ? 136.471 94.301  143.383 1.00 374.08 ? -42 DG  I "O3'" 1 
ATOM 5383  C "C2'" . DG  I 5 31  ? 134.230 94.475  142.415 1.00 374.08 ? -42 DG  I "C2'" 1 
ATOM 5384  C "C1'" . DG  I 5 31  ? 133.349 94.974  143.550 1.00 374.08 ? -42 DG  I "C1'" 1 
ATOM 5385  N N9    . DG  I 5 31  ? 131.930 95.017  143.209 1.00 374.08 ? -42 DG  I N9    1 
ATOM 5386  C C8    . DG  I 5 31  ? 131.339 95.780  142.231 1.00 374.08 ? -42 DG  I C8    1 
ATOM 5387  N N7    . DG  I 5 31  ? 130.047 95.617  142.154 1.00 374.08 ? -42 DG  I N7    1 
ATOM 5388  C C5    . DG  I 5 31  ? 129.761 94.686  143.144 1.00 374.08 ? -42 DG  I C5    1 
ATOM 5389  C C6    . DG  I 5 31  ? 128.523 94.121  143.533 1.00 374.08 ? -42 DG  I C6    1 
ATOM 5390  O O6    . DG  I 5 31  ? 127.398 94.336  143.061 1.00 374.08 ? -42 DG  I O6    1 
ATOM 5391  N N1    . DG  I 5 31  ? 128.676 93.218  144.581 1.00 374.08 ? -42 DG  I N1    1 
ATOM 5392  C C2    . DG  I 5 31  ? 129.874 92.902  145.180 1.00 374.08 ? -42 DG  I C2    1 
ATOM 5393  N N2    . DG  I 5 31  ? 129.820 92.009  146.178 1.00 374.08 ? -42 DG  I N2    1 
ATOM 5394  N N3    . DG  I 5 31  ? 131.042 93.425  144.826 1.00 374.08 ? -42 DG  I N3    1 
ATOM 5395  C C4    . DG  I 5 31  ? 130.910 94.307  143.804 1.00 374.08 ? -42 DG  I C4    1 
ATOM 5396  P P     . DA  I 5 32  ? 137.320 93.210  142.566 1.00 355.63 ? -41 DA  I P     1 
ATOM 5397  O OP1   . DA  I 5 32  ? 138.719 93.285  143.040 1.00 355.63 ? -41 DA  I OP1   1 
ATOM 5398  O OP2   . DA  I 5 32  ? 137.021 93.383  141.127 1.00 355.63 ? -41 DA  I OP2   1 
ATOM 5399  O "O5'" . DA  I 5 32  ? 136.690 91.818  143.035 1.00 355.63 ? -41 DA  I "O5'" 1 
ATOM 5400  C "C5'" . DA  I 5 32  ? 136.554 91.539  144.422 1.00 355.63 ? -41 DA  I "C5'" 1 
ATOM 5401  C "C4'" . DA  I 5 32  ? 135.475 90.499  144.659 1.00 355.63 ? -41 DA  I "C4'" 1 
ATOM 5402  O "O4'" . DA  I 5 32  ? 134.178 91.072  144.380 1.00 355.63 ? -41 DA  I "O4'" 1 
ATOM 5403  C "C3'" . DA  I 5 32  ? 135.586 89.246  143.786 1.00 355.63 ? -41 DA  I "C3'" 1 
ATOM 5404  O "O3'" . DA  I 5 32  ? 135.845 88.110  144.599 1.00 355.63 ? -41 DA  I "O3'" 1 
ATOM 5405  C "C2'" . DA  I 5 32  ? 134.225 89.141  143.080 1.00 355.63 ? -41 DA  I "C2'" 1 
ATOM 5406  C "C1'" . DA  I 5 32  ? 133.334 90.059  143.904 1.00 355.63 ? -41 DA  I "C1'" 1 
ATOM 5407  N N9    . DA  I 5 32  ? 132.265 90.677  143.124 1.00 355.63 ? -41 DA  I N9    1 
ATOM 5408  C C8    . DA  I 5 32  ? 132.400 91.650  142.176 1.00 355.63 ? -41 DA  I C8    1 
ATOM 5409  N N7    . DA  I 5 32  ? 131.267 92.019  141.630 1.00 355.63 ? -41 DA  I N7    1 
ATOM 5410  C C5    . DA  I 5 32  ? 130.321 91.232  142.262 1.00 355.63 ? -41 DA  I C5    1 
ATOM 5411  C C6    . DA  I 5 32  ? 128.922 91.142  142.129 1.00 355.63 ? -41 DA  I C6    1 
ATOM 5412  N N6    . DA  I 5 32  ? 128.218 91.890  141.274 1.00 355.63 ? -41 DA  I N6    1 
ATOM 5413  N N1    . DA  I 5 32  ? 128.273 90.253  142.911 1.00 355.63 ? -41 DA  I N1    1 
ATOM 5414  C C2    . DA  I 5 32  ? 128.986 89.508  143.765 1.00 355.63 ? -41 DA  I C2    1 
ATOM 5415  N N3    . DA  I 5 32  ? 130.303 89.503  143.977 1.00 355.63 ? -41 DA  I N3    1 
ATOM 5416  C C4    . DA  I 5 32  ? 130.917 90.399  143.188 1.00 355.63 ? -41 DA  I C4    1 
ATOM 5417  P P     . DC  I 5 33  ? 136.105 86.675  143.925 1.00 334.69 ? -40 DC  I P     1 
ATOM 5418  O OP1   . DC  I 5 33  ? 137.045 85.936  144.797 1.00 334.69 ? -40 DC  I OP1   1 
ATOM 5419  O OP2   . DC  I 5 33  ? 136.444 86.892  142.501 1.00 334.69 ? -40 DC  I OP2   1 
ATOM 5420  O "O5'" . DC  I 5 33  ? 134.676 85.960  143.993 1.00 334.69 ? -40 DC  I "O5'" 1 
ATOM 5421  C "C5'" . DC  I 5 33  ? 134.015 85.817  145.245 1.00 334.69 ? -40 DC  I "C5'" 1 
ATOM 5422  C "C4'" . DC  I 5 33  ? 132.699 85.076  145.083 1.00 334.69 ? -40 DC  I "C4'" 1 
ATOM 5423  O "O4'" . DC  I 5 33  ? 131.707 85.966  144.510 1.00 334.69 ? -40 DC  I "O4'" 1 
ATOM 5424  C "C3'" . DC  I 5 33  ? 132.761 83.849  144.174 1.00 334.69 ? -40 DC  I "C3'" 1 
ATOM 5425  O "O3'" . DC  I 5 33  ? 132.091 82.754  144.781 1.00 334.69 ? -40 DC  I "O3'" 1 
ATOM 5426  C "C2'" . DC  I 5 33  ? 132.056 84.306  142.897 1.00 334.69 ? -40 DC  I "C2'" 1 
ATOM 5427  C "C1'" . DC  I 5 33  ? 131.070 85.338  143.422 1.00 334.69 ? -40 DC  I "C1'" 1 
ATOM 5428  N N1    . DC  I 5 33  ? 130.726 86.387  142.419 1.00 334.69 ? -40 DC  I N1    1 
ATOM 5429  C C2    . DC  I 5 33  ? 129.392 86.587  142.043 1.00 334.69 ? -40 DC  I C2    1 
ATOM 5430  O O2    . DC  I 5 33  ? 128.507 85.890  142.553 1.00 334.69 ? -40 DC  I O2    1 
ATOM 5431  N N3    . DC  I 5 33  ? 129.106 87.549  141.129 1.00 334.69 ? -40 DC  I N3    1 
ATOM 5432  C C4    . DC  I 5 33  ? 130.089 88.285  140.604 1.00 334.69 ? -40 DC  I C4    1 
ATOM 5433  N N4    . DC  I 5 33  ? 129.762 89.220  139.706 1.00 334.69 ? -40 DC  I N4    1 
ATOM 5434  C C5    . DC  I 5 33  ? 131.451 88.091  140.973 1.00 334.69 ? -40 DC  I C5    1 
ATOM 5435  C C6    . DC  I 5 33  ? 131.720 87.145  141.877 1.00 334.69 ? -40 DC  I C6    1 
ATOM 5436  P P     . DT  I 5 34  ? 132.337 81.262  144.239 1.00 313.64 ? -39 DT  I P     1 
ATOM 5437  O OP1   . DT  I 5 34  ? 132.308 80.350  145.404 1.00 313.64 ? -39 DT  I OP1   1 
ATOM 5438  O OP2   . DT  I 5 34  ? 133.526 81.293  143.358 1.00 313.64 ? -39 DT  I OP2   1 
ATOM 5439  O "O5'" . DT  I 5 34  ? 131.059 80.973  143.324 1.00 313.64 ? -39 DT  I "O5'" 1 
ATOM 5440  C "C5'" . DT  I 5 34  ? 129.766 80.926  143.912 1.00 313.64 ? -39 DT  I "C5'" 1 
ATOM 5441  C "C4'" . DT  I 5 34  ? 128.687 81.045  142.853 1.00 313.64 ? -39 DT  I "C4'" 1 
ATOM 5442  O "O4'" . DT  I 5 34  ? 128.707 82.368  142.296 1.00 313.64 ? -39 DT  I "O4'" 1 
ATOM 5443  C "C3'" . DT  I 5 34  ? 128.854 80.115  141.659 1.00 313.64 ? -39 DT  I "C3'" 1 
ATOM 5444  O "O3'" . DT  I 5 34  ? 128.077 78.936  141.850 1.00 313.64 ? -39 DT  I "O3'" 1 
ATOM 5445  C "C2'" . DT  I 5 34  ? 128.346 80.939  140.461 1.00 313.64 ? -39 DT  I "C2'" 1 
ATOM 5446  C "C1'" . DT  I 5 34  ? 128.069 82.325  141.047 1.00 313.64 ? -39 DT  I "C1'" 1 
ATOM 5447  N N1    . DT  I 5 34  ? 128.590 83.446  140.209 1.00 313.64 ? -39 DT  I N1    1 
ATOM 5448  C C2    . DT  I 5 34  ? 127.703 84.241  139.523 1.00 313.64 ? -39 DT  I C2    1 
ATOM 5449  O O2    . DT  I 5 34  ? 126.496 84.077  139.555 1.00 313.64 ? -39 DT  I O2    1 
ATOM 5450  N N3    . DT  I 5 34  ? 128.279 85.243  138.792 1.00 313.64 ? -39 DT  I N3    1 
ATOM 5451  C C4    . DT  I 5 34  ? 129.628 85.525  138.679 1.00 313.64 ? -39 DT  I C4    1 
ATOM 5452  O O4    . DT  I 5 34  ? 130.049 86.450  137.994 1.00 313.64 ? -39 DT  I O4    1 
ATOM 5453  C C5    . DT  I 5 34  ? 130.505 84.655  139.422 1.00 313.64 ? -39 DT  I C5    1 
ATOM 5454  C C7    . DT  I 5 34  ? 131.990 84.863  139.372 1.00 313.64 ? -39 DT  I C7    1 
ATOM 5455  C C6    . DT  I 5 34  ? 129.951 83.668  140.144 1.00 313.64 ? -39 DT  I C6    1 
ATOM 5456  P P     . DA  I 5 35  ? 128.105 77.758  140.756 1.00 283.08 ? -38 DA  I P     1 
ATOM 5457  O OP1   . DA  I 5 35  ? 127.771 76.494  141.450 1.00 283.08 ? -38 DA  I OP1   1 
ATOM 5458  O OP2   . DA  I 5 35  ? 129.374 77.868  140.002 1.00 283.08 ? -38 DA  I OP2   1 
ATOM 5459  O "O5'" . DA  I 5 35  ? 126.909 78.128  139.761 1.00 283.08 ? -38 DA  I "O5'" 1 
ATOM 5460  C "C5'" . DA  I 5 35  ? 125.573 78.213  140.250 1.00 283.08 ? -38 DA  I "C5'" 1 
ATOM 5461  C "C4'" . DA  I 5 35  ? 124.630 78.749  139.183 1.00 283.08 ? -38 DA  I "C4'" 1 
ATOM 5462  O "O4'" . DA  I 5 35  ? 125.159 79.990  138.643 1.00 283.08 ? -38 DA  I "O4'" 1 
ATOM 5463  C "C3'" . DA  I 5 35  ? 124.423 77.836  137.981 1.00 283.08 ? -38 DA  I "C3'" 1 
ATOM 5464  O "O3'" . DA  I 5 35  ? 123.115 78.024  137.456 1.00 283.08 ? -38 DA  I "O3'" 1 
ATOM 5465  C "C2'" . DA  I 5 35  ? 125.485 78.334  137.010 1.00 283.08 ? -38 DA  I "C2'" 1 
ATOM 5466  C "C1'" . DA  I 5 35  ? 125.438 79.835  137.264 1.00 283.08 ? -38 DA  I "C1'" 1 
ATOM 5467  N N9    . DA  I 5 35  ? 126.695 80.518  136.974 1.00 283.08 ? -38 DA  I N9    1 
ATOM 5468  C C8    . DA  I 5 35  ? 127.948 80.122  137.342 1.00 283.08 ? -38 DA  I C8    1 
ATOM 5469  N N7    . DA  I 5 35  ? 128.898 80.940  136.957 1.00 283.08 ? -38 DA  I N7    1 
ATOM 5470  C C5    . DA  I 5 35  ? 128.221 81.942  136.285 1.00 283.08 ? -38 DA  I C5    1 
ATOM 5471  C C6    . DA  I 5 35  ? 128.661 83.110  135.632 1.00 283.08 ? -38 DA  I C6    1 
ATOM 5472  N N6    . DA  I 5 35  ? 129.946 83.467  135.554 1.00 283.08 ? -38 DA  I N6    1 
ATOM 5473  N N1    . DA  I 5 35  ? 127.726 83.897  135.061 1.00 283.08 ? -38 DA  I N1    1 
ATOM 5474  C C2    . DA  I 5 35  ? 126.440 83.535  135.143 1.00 283.08 ? -38 DA  I C2    1 
ATOM 5475  N N3    . DA  I 5 35  ? 125.907 82.462  135.729 1.00 283.08 ? -38 DA  I N3    1 
ATOM 5476  C C4    . DA  I 5 35  ? 126.861 81.700  136.287 1.00 283.08 ? -38 DA  I C4    1 
ATOM 5477  P P     . DG  I 5 36  ? 122.365 76.825  136.693 1.00 255.04 ? -37 DG  I P     1 
ATOM 5478  O OP1   . DG  I 5 36  ? 121.563 76.085  137.692 1.00 255.04 ? -37 DG  I OP1   1 
ATOM 5479  O OP2   . DG  I 5 36  ? 123.371 76.108  135.879 1.00 255.04 ? -37 DG  I OP2   1 
ATOM 5480  O "O5'" . DG  I 5 36  ? 121.375 77.576  135.686 1.00 255.04 ? -37 DG  I "O5'" 1 
ATOM 5481  C "C5'" . DG  I 5 36  ? 121.190 78.985  135.787 1.00 255.04 ? -37 DG  I "C5'" 1 
ATOM 5482  C "C4'" . DG  I 5 36  ? 121.046 79.619  134.412 1.00 255.04 ? -37 DG  I "C4'" 1 
ATOM 5483  O "O4'" . DG  I 5 36  ? 122.287 80.280  134.043 1.00 255.04 ? -37 DG  I "O4'" 1 
ATOM 5484  C "C3'" . DG  I 5 36  ? 120.751 78.653  133.273 1.00 255.04 ? -37 DG  I "C3'" 1 
ATOM 5485  O "O3'" . DG  I 5 36  ? 120.016 79.329  132.267 1.00 255.04 ? -37 DG  I "O3'" 1 
ATOM 5486  C "C2'" . DG  I 5 36  ? 122.153 78.302  132.788 1.00 255.04 ? -37 DG  I "C2'" 1 
ATOM 5487  C "C1'" . DG  I 5 36  ? 122.840 79.655  132.898 1.00 255.04 ? -37 DG  I "C1'" 1 
ATOM 5488  N N9    . DG  I 5 36  ? 124.285 79.573  133.082 1.00 255.04 ? -37 DG  I N9    1 
ATOM 5489  C C8    . DG  I 5 36  ? 124.979 78.593  133.745 1.00 255.04 ? -37 DG  I C8    1 
ATOM 5490  N N7    . DG  I 5 36  ? 126.268 78.790  133.763 1.00 255.04 ? -37 DG  I N7    1 
ATOM 5491  C C5    . DG  I 5 36  ? 126.440 79.979  133.068 1.00 255.04 ? -37 DG  I C5    1 
ATOM 5492  C C6    . DG  I 5 36  ? 127.622 80.693  132.762 1.00 255.04 ? -37 DG  I C6    1 
ATOM 5493  O O6    . DG  I 5 36  ? 128.790 80.405  133.057 1.00 255.04 ? -37 DG  I O6    1 
ATOM 5494  N N1    . DG  I 5 36  ? 127.352 81.852  132.039 1.00 255.04 ? -37 DG  I N1    1 
ATOM 5495  C C2    . DG  I 5 36  ? 126.096 82.267  131.658 1.00 255.04 ? -37 DG  I C2    1 
ATOM 5496  N N2    . DG  I 5 36  ? 126.029 83.413  130.965 1.00 255.04 ? -37 DG  I N2    1 
ATOM 5497  N N3    . DG  I 5 36  ? 124.981 81.606  131.940 1.00 255.04 ? -37 DG  I N3    1 
ATOM 5498  C C4    . DG  I 5 36  ? 125.228 80.475  132.644 1.00 255.04 ? -37 DG  I C4    1 
ATOM 5499  P P     . DG  I 5 37  ? 119.065 78.518  131.258 1.00 231.68 ? -36 DG  I P     1 
ATOM 5500  O OP1   . DG  I 5 37  ? 117.686 78.591  131.788 1.00 231.68 ? -36 DG  I OP1   1 
ATOM 5501  O OP2   . DG  I 5 37  ? 119.685 77.200  130.999 1.00 231.68 ? -36 DG  I OP2   1 
ATOM 5502  O "O5'" . DG  I 5 37  ? 119.143 79.373  129.909 1.00 231.68 ? -36 DG  I "O5'" 1 
ATOM 5503  C "C5'" . DG  I 5 37  ? 118.932 80.783  129.949 1.00 231.68 ? -36 DG  I "C5'" 1 
ATOM 5504  C "C4'" . DG  I 5 37  ? 119.859 81.510  128.985 1.00 231.68 ? -36 DG  I "C4'" 1 
ATOM 5505  O "O4'" . DG  I 5 37  ? 121.243 81.332  129.396 1.00 231.68 ? -36 DG  I "O4'" 1 
ATOM 5506  C "C3'" . DG  I 5 37  ? 119.802 81.034  127.537 1.00 231.68 ? -36 DG  I "C3'" 1 
ATOM 5507  O "O3'" . DG  I 5 37  ? 120.068 82.131  126.674 1.00 231.68 ? -36 DG  I "O3'" 1 
ATOM 5508  C "C2'" . DG  I 5 37  ? 120.938 80.020  127.496 1.00 231.68 ? -36 DG  I "C2'" 1 
ATOM 5509  C "C1'" . DG  I 5 37  ? 121.973 80.750  128.333 1.00 231.68 ? -36 DG  I "C1'" 1 
ATOM 5510  N N9    . DG  I 5 37  ? 123.009 79.891  128.900 1.00 231.68 ? -36 DG  I N9    1 
ATOM 5511  C C8    . DG  I 5 37  ? 122.827 78.705  129.566 1.00 231.68 ? -36 DG  I C8    1 
ATOM 5512  N N7    . DG  I 5 37  ? 123.940 78.165  129.980 1.00 231.68 ? -36 DG  I N7    1 
ATOM 5513  C C5    . DG  I 5 37  ? 124.925 79.049  129.561 1.00 231.68 ? -36 DG  I C5    1 
ATOM 5514  C C6    . DG  I 5 37  ? 126.331 78.992  129.721 1.00 231.68 ? -36 DG  I C6    1 
ATOM 5515  O O6    . DG  I 5 37  ? 127.006 78.118  130.283 1.00 231.68 ? -36 DG  I O6    1 
ATOM 5516  N N1    . DG  I 5 37  ? 126.960 80.093  129.146 1.00 231.68 ? -36 DG  I N1    1 
ATOM 5517  C C2    . DG  I 5 37  ? 126.312 81.120  128.498 1.00 231.68 ? -36 DG  I C2    1 
ATOM 5518  N N2    . DG  I 5 37  ? 127.087 82.098  128.007 1.00 231.68 ? -36 DG  I N2    1 
ATOM 5519  N N3    . DG  I 5 37  ? 124.995 81.185  128.343 1.00 231.68 ? -36 DG  I N3    1 
ATOM 5520  C C4    . DG  I 5 37  ? 124.368 80.119  128.897 1.00 231.68 ? -36 DG  I C4    1 
ATOM 5521  P P     . DG  I 5 38  ? 119.263 82.307  125.296 1.00 208.77 ? -35 DG  I P     1 
ATOM 5522  O OP1   . DG  I 5 38  ? 118.023 83.055  125.600 1.00 208.77 ? -35 DG  I OP1   1 
ATOM 5523  O OP2   . DG  I 5 38  ? 119.183 80.980  124.645 1.00 208.77 ? -35 DG  I OP2   1 
ATOM 5524  O "O5'" . DG  I 5 38  ? 120.222 83.239  124.415 1.00 208.77 ? -35 DG  I "O5'" 1 
ATOM 5525  C "C5'" . DG  I 5 38  ? 120.469 84.583  124.818 1.00 208.77 ? -35 DG  I "C5'" 1 
ATOM 5526  C "C4'" . DG  I 5 38  ? 121.847 85.063  124.375 1.00 208.77 ? -35 DG  I "C4'" 1 
ATOM 5527  O "O4'" . DG  I 5 38  ? 122.882 84.240  124.969 1.00 208.77 ? -35 DG  I "O4'" 1 
ATOM 5528  C "C3'" . DG  I 5 38  ? 122.113 85.032  122.879 1.00 208.77 ? -35 DG  I "C3'" 1 
ATOM 5529  O "O3'" . DG  I 5 38  ? 123.013 86.082  122.553 1.00 208.77 ? -35 DG  I "O3'" 1 
ATOM 5530  C "C2'" . DG  I 5 38  ? 122.749 83.654  122.683 1.00 208.77 ? -35 DG  I "C2'" 1 
ATOM 5531  C "C1'" . DG  I 5 38  ? 123.557 83.494  123.968 1.00 208.77 ? -35 DG  I "C1'" 1 
ATOM 5532  N N9    . DG  I 5 38  ? 123.654 82.118  124.447 1.00 208.77 ? -35 DG  I N9    1 
ATOM 5533  C C8    . DG  I 5 38  ? 122.610 81.271  124.720 1.00 208.77 ? -35 DG  I C8    1 
ATOM 5534  N N7    . DG  I 5 38  ? 122.988 80.108  125.166 1.00 208.77 ? -35 DG  I N7    1 
ATOM 5535  C C5    . DG  I 5 38  ? 124.370 80.191  125.213 1.00 208.77 ? -35 DG  I C5    1 
ATOM 5536  C C6    . DG  I 5 38  ? 125.320 79.229  125.620 1.00 208.77 ? -35 DG  I C6    1 
ATOM 5537  O O6    . DG  I 5 38  ? 125.116 78.079  126.035 1.00 208.77 ? -35 DG  I O6    1 
ATOM 5538  N N1    . DG  I 5 38  ? 126.620 79.711  125.510 1.00 208.77 ? -35 DG  I N1    1 
ATOM 5539  C C2    . DG  I 5 38  ? 126.959 80.969  125.061 1.00 208.77 ? -35 DG  I C2    1 
ATOM 5540  N N2    . DG  I 5 38  ? 128.270 81.253  125.022 1.00 208.77 ? -35 DG  I N2    1 
ATOM 5541  N N3    . DG  I 5 38  ? 126.073 81.883  124.676 1.00 208.77 ? -35 DG  I N3    1 
ATOM 5542  C C4    . DG  I 5 38  ? 124.801 81.425  124.779 1.00 208.77 ? -35 DG  I C4    1 
ATOM 5543  P P     . DA  I 5 39  ? 123.427 86.371  121.029 1.00 190.02 ? -34 DA  I P     1 
ATOM 5544  O OP1   . DA  I 5 39  ? 123.619 87.832  120.896 1.00 190.02 ? -34 DA  I OP1   1 
ATOM 5545  O OP2   . DA  I 5 39  ? 122.467 85.669  120.149 1.00 190.02 ? -34 DA  I OP2   1 
ATOM 5546  O "O5'" . DA  I 5 39  ? 124.850 85.662  120.891 1.00 190.02 ? -34 DA  I "O5'" 1 
ATOM 5547  C "C5'" . DA  I 5 39  ? 125.767 85.701  121.979 1.00 190.02 ? -34 DA  I "C5'" 1 
ATOM 5548  C "C4'" . DA  I 5 39  ? 127.204 85.641  121.491 1.00 190.02 ? -34 DA  I "C4'" 1 
ATOM 5549  O "O4'" . DA  I 5 39  ? 127.793 84.375  121.854 1.00 190.02 ? -34 DA  I "O4'" 1 
ATOM 5550  C "C3'" . DA  I 5 39  ? 127.386 85.733  119.991 1.00 190.02 ? -34 DA  I "C3'" 1 
ATOM 5551  O "O3'" . DA  I 5 39  ? 128.685 86.231  119.709 1.00 190.02 ? -34 DA  I "O3'" 1 
ATOM 5552  C "C2'" . DA  I 5 39  ? 127.222 84.275  119.546 1.00 190.02 ? -34 DA  I "C2'" 1 
ATOM 5553  C "C1'" . DA  I 5 39  ? 127.727 83.481  120.757 1.00 190.02 ? -34 DA  I "C1'" 1 
ATOM 5554  N N9    . DA  I 5 39  ? 126.858 82.370  121.140 1.00 190.02 ? -34 DA  I N9    1 
ATOM 5555  C C8    . DA  I 5 39  ? 125.491 82.354  121.144 1.00 190.02 ? -34 DA  I C8    1 
ATOM 5556  N N7    . DA  I 5 39  ? 124.976 81.220  121.558 1.00 190.02 ? -34 DA  I N7    1 
ATOM 5557  C C5    . DA  I 5 39  ? 126.082 80.441  121.852 1.00 190.02 ? -34 DA  I C5    1 
ATOM 5558  C C6    . DA  I 5 39  ? 126.214 79.125  122.338 1.00 190.02 ? -34 DA  I C6    1 
ATOM 5559  N N6    . DA  I 5 39  ? 125.172 78.335  122.619 1.00 190.02 ? -34 DA  I N6    1 
ATOM 5560  N N1    . DA  I 5 39  ? 127.466 78.647  122.517 1.00 190.02 ? -34 DA  I N1    1 
ATOM 5561  C C2    . DA  I 5 39  ? 128.502 79.447  122.239 1.00 190.02 ? -34 DA  I C2    1 
ATOM 5562  N N3    . DA  I 5 39  ? 128.501 80.695  121.777 1.00 190.02 ? -34 DA  I N3    1 
ATOM 5563  C C4    . DA  I 5 39  ? 127.249 81.137  121.605 1.00 190.02 ? -34 DA  I C4    1 
ATOM 5564  P P     . DG  I 5 40  ? 129.154 86.506  118.198 1.00 172.07 ? -33 DG  I P     1 
ATOM 5565  O OP1   . DG  I 5 40  ? 129.876 87.797  118.194 1.00 172.07 ? -33 DG  I OP1   1 
ATOM 5566  O OP2   . DG  I 5 40  ? 127.993 86.318  117.299 1.00 172.07 ? -33 DG  I OP2   1 
ATOM 5567  O "O5'" . DG  I 5 40  ? 130.202 85.332  117.922 1.00 172.07 ? -33 DG  I "O5'" 1 
ATOM 5568  C "C5'" . DG  I 5 40  ? 130.990 84.829  118.997 1.00 172.07 ? -33 DG  I "C5'" 1 
ATOM 5569  C "C4'" . DG  I 5 40  ? 132.062 83.877  118.496 1.00 172.07 ? -33 DG  I "C4'" 1 
ATOM 5570  O "O4'" . DG  I 5 40  ? 131.683 82.511  118.784 1.00 172.07 ? -33 DG  I "O4'" 1 
ATOM 5571  C "C3'" . DG  I 5 40  ? 132.330 83.926  117.002 1.00 172.07 ? -33 DG  I "C3'" 1 
ATOM 5572  O "O3'" . DG  I 5 40  ? 133.702 83.643  116.754 1.00 172.07 ? -33 DG  I "O3'" 1 
ATOM 5573  C "C2'" . DG  I 5 40  ? 131.406 82.840  116.444 1.00 172.07 ? -33 DG  I "C2'" 1 
ATOM 5574  C "C1'" . DG  I 5 40  ? 131.289 81.844  117.600 1.00 172.07 ? -33 DG  I "C1'" 1 
ATOM 5575  N N9    . DG  I 5 40  ? 129.931 81.345  117.799 1.00 172.07 ? -33 DG  I N9    1 
ATOM 5576  C C8    . DG  I 5 40  ? 128.763 82.038  117.603 1.00 172.07 ? -33 DG  I C8    1 
ATOM 5577  N N7    . DG  I 5 40  ? 127.693 81.343  117.869 1.00 172.07 ? -33 DG  I N7    1 
ATOM 5578  C C5    . DG  I 5 40  ? 128.181 80.109  118.273 1.00 172.07 ? -33 DG  I C5    1 
ATOM 5579  C C6    . DG  I 5 40  ? 127.489 78.947  118.688 1.00 172.07 ? -33 DG  I C6    1 
ATOM 5580  O O6    . DG  I 5 40  ? 126.266 78.772  118.779 1.00 172.07 ? -33 DG  I O6    1 
ATOM 5581  N N1    . DG  I 5 40  ? 128.363 77.913  119.010 1.00 172.07 ? -33 DG  I N1    1 
ATOM 5582  C C2    . DG  I 5 40  ? 129.736 77.994  118.944 1.00 172.07 ? -33 DG  I C2    1 
ATOM 5583  N N2    . DG  I 5 40  ? 130.413 76.890  119.296 1.00 172.07 ? -33 DG  I N2    1 
ATOM 5584  N N3    . DG  I 5 40  ? 130.398 79.078  118.557 1.00 172.07 ? -33 DG  I N3    1 
ATOM 5585  C C4    . DG  I 5 40  ? 129.559 80.093  118.238 1.00 172.07 ? -33 DG  I C4    1 
ATOM 5586  P P     . DT  I 5 41  ? 134.247 83.481  115.251 1.00 159.98 ? -32 DT  I P     1 
ATOM 5587  O OP1   . DT  I 5 41  ? 135.671 83.885  115.260 1.00 159.98 ? -32 DT  I OP1   1 
ATOM 5588  O OP2   . DT  I 5 41  ? 133.302 84.150  114.328 1.00 159.98 ? -32 DT  I OP2   1 
ATOM 5589  O "O5'" . DT  I 5 41  ? 134.169 81.906  115.000 1.00 159.98 ? -32 DT  I "O5'" 1 
ATOM 5590  C "C5'" . DT  I 5 41  ? 134.734 81.017  115.955 1.00 159.98 ? -32 DT  I "C5'" 1 
ATOM 5591  C "C4'" . DT  I 5 41  ? 134.378 79.579  115.632 1.00 159.98 ? -32 DT  I "C4'" 1 
ATOM 5592  O "O4'" . DT  I 5 41  ? 132.996 79.322  115.991 1.00 159.98 ? -32 DT  I "O4'" 1 
ATOM 5593  C "C3'" . DT  I 5 41  ? 134.514 79.195  114.154 1.00 159.98 ? -32 DT  I "C3'" 1 
ATOM 5594  O "O3'" . DT  I 5 41  ? 135.258 77.989  114.036 1.00 159.98 ? -32 DT  I "O3'" 1 
ATOM 5595  C "C2'" . DT  I 5 41  ? 133.066 79.010  113.698 1.00 159.98 ? -32 DT  I "C2'" 1 
ATOM 5596  C "C1'" . DT  I 5 41  ? 132.412 78.540  114.983 1.00 159.98 ? -32 DT  I "C1'" 1 
ATOM 5597  N N1    . DT  I 5 41  ? 130.936 78.731  115.014 1.00 159.98 ? -32 DT  I N1    1 
ATOM 5598  C C2    . DT  I 5 41  ? 130.138 77.683  115.405 1.00 159.98 ? -32 DT  I C2    1 
ATOM 5599  O O2    . DT  I 5 41  ? 130.578 76.597  115.736 1.00 159.98 ? -32 DT  I O2    1 
ATOM 5600  N N3    . DT  I 5 41  ? 128.799 77.949  115.398 1.00 159.98 ? -32 DT  I N3    1 
ATOM 5601  C C4    . DT  I 5 41  ? 128.186 79.138  115.048 1.00 159.98 ? -32 DT  I C4    1 
ATOM 5602  O O4    . DT  I 5 41  ? 126.970 79.277  115.073 1.00 159.98 ? -32 DT  I O4    1 
ATOM 5603  C C5    . DT  I 5 41  ? 129.079 80.198  114.641 1.00 159.98 ? -32 DT  I C5    1 
ATOM 5604  C C7    . DT  I 5 41  ? 128.528 81.533  114.234 1.00 159.98 ? -32 DT  I C7    1 
ATOM 5605  C C6    . DT  I 5 41  ? 130.397 79.946  114.643 1.00 159.98 ? -32 DT  I C6    1 
ATOM 5606  P P     . DA  I 5 42  ? 135.585 77.379  112.586 1.00 139.04 ? -31 DA  I P     1 
ATOM 5607  O OP1   . DA  I 5 42  ? 136.786 76.525  112.714 1.00 139.04 ? -31 DA  I OP1   1 
ATOM 5608  O OP2   . DA  I 5 42  ? 135.578 78.499  111.619 1.00 139.04 ? -31 DA  I OP2   1 
ATOM 5609  O "O5'" . DA  I 5 42  ? 134.325 76.449  112.268 1.00 139.04 ? -31 DA  I "O5'" 1 
ATOM 5610  C "C5'" . DA  I 5 42  ? 134.028 75.338  113.107 1.00 139.04 ? -31 DA  I "C5'" 1 
ATOM 5611  C "C4'" . DA  I 5 42  ? 133.976 74.045  112.307 1.00 139.04 ? -31 DA  I "C4'" 1 
ATOM 5612  O "O4'" . DA  I 5 42  ? 132.617 73.576  112.217 1.00 139.04 ? -31 DA  I "O4'" 1 
ATOM 5613  C "C3'" . DA  I 5 42  ? 134.433 74.148  110.867 1.00 139.04 ? -31 DA  I "C3'" 1 
ATOM 5614  O "O3'" . DA  I 5 42  ? 134.891 72.867  110.430 1.00 139.04 ? -31 DA  I "O3'" 1 
ATOM 5615  C "C2'" . DA  I 5 42  ? 133.156 74.592  110.134 1.00 139.04 ? -31 DA  I "C2'" 1 
ATOM 5616  C "C1'" . DA  I 5 42  ? 132.025 74.068  111.028 1.00 139.04 ? -31 DA  I "C1'" 1 
ATOM 5617  N N9    . DA  I 5 42  ? 131.055 75.088  111.412 1.00 139.04 ? -31 DA  I N9    1 
ATOM 5618  C C8    . DA  I 5 42  ? 131.270 76.433  111.525 1.00 139.04 ? -31 DA  I C8    1 
ATOM 5619  N N7    . DA  I 5 42  ? 130.215 77.105  111.918 1.00 139.04 ? -31 DA  I N7    1 
ATOM 5620  C C5    . DA  I 5 42  ? 129.244 76.132  112.080 1.00 139.04 ? -31 DA  I C5    1 
ATOM 5621  C C6    . DA  I 5 42  ? 127.897 76.196  112.481 1.00 139.04 ? -31 DA  I C6    1 
ATOM 5622  N N6    . DA  I 5 42  ? 127.286 77.336  112.802 1.00 139.04 ? -31 DA  I N6    1 
ATOM 5623  N N1    . DA  I 5 42  ? 127.200 75.038  112.533 1.00 139.04 ? -31 DA  I N1    1 
ATOM 5624  C C2    . DA  I 5 42  ? 127.829 73.900  112.219 1.00 139.04 ? -31 DA  I C2    1 
ATOM 5625  N N3    . DA  I 5 42  ? 129.087 73.717  111.825 1.00 139.04 ? -31 DA  I N3    1 
ATOM 5626  C C4    . DA  I 5 42  ? 129.746 74.884  111.778 1.00 139.04 ? -31 DA  I C4    1 
ATOM 5627  P P     . DA  I 5 43  ? 135.069 72.530  108.868 1.00 131.60 ? -30 DA  I P     1 
ATOM 5628  O OP1   . DA  I 5 43  ? 136.026 71.405  108.783 1.00 131.60 ? -30 DA  I OP1   1 
ATOM 5629  O OP2   . DA  I 5 43  ? 135.359 73.781  108.132 1.00 131.60 ? -30 DA  I OP2   1 
ATOM 5630  O "O5'" . DA  I 5 43  ? 133.627 71.995  108.434 1.00 131.60 ? -30 DA  I "O5'" 1 
ATOM 5631  C "C5'" . DA  I 5 43  ? 132.933 71.072  109.270 1.00 131.60 ? -30 DA  I "C5'" 1 
ATOM 5632  C "C4'" . DA  I 5 43  ? 131.600 70.681  108.658 1.00 131.60 ? -30 DA  I "C4'" 1 
ATOM 5633  O "O4'" . DA  I 5 43  ? 130.571 71.633  109.043 1.00 131.60 ? -30 DA  I "O4'" 1 
ATOM 5634  C "C3'" . DA  I 5 43  ? 131.582 70.635  107.135 1.00 131.60 ? -30 DA  I "C3'" 1 
ATOM 5635  O "O3'" . DA  I 5 43  ? 130.793 69.545  106.712 1.00 131.60 ? -30 DA  I "O3'" 1 
ATOM 5636  C "C2'" . DA  I 5 43  ? 130.940 71.971  106.764 1.00 131.60 ? -30 DA  I "C2'" 1 
ATOM 5637  C "C1'" . DA  I 5 43  ? 129.933 72.143  107.888 1.00 131.60 ? -30 DA  I "C1'" 1 
ATOM 5638  N N9    . DA  I 5 43  ? 129.567 73.535  108.154 1.00 131.60 ? -30 DA  I N9    1 
ATOM 5639  C C8    . DA  I 5 43  ? 130.386 74.626  108.096 1.00 131.60 ? -30 DA  I C8    1 
ATOM 5640  N N7    . DA  I 5 43  ? 129.793 75.753  108.410 1.00 131.60 ? -30 DA  I N7    1 
ATOM 5641  C C5    . DA  I 5 43  ? 128.492 75.376  108.699 1.00 131.60 ? -30 DA  I C5    1 
ATOM 5642  C C6    . DA  I 5 43  ? 127.359 76.114  109.101 1.00 131.60 ? -30 DA  I C6    1 
ATOM 5643  N N6    . DA  I 5 43  ? 127.376 77.437  109.280 1.00 131.60 ? -30 DA  I N6    1 
ATOM 5644  N N1    . DA  I 5 43  ? 126.203 75.437  109.298 1.00 131.60 ? -30 DA  I N1    1 
ATOM 5645  C C2    . DA  I 5 43  ? 126.208 74.108  109.126 1.00 131.60 ? -30 DA  I C2    1 
ATOM 5646  N N3    . DA  I 5 43  ? 127.209 73.309  108.750 1.00 131.60 ? -30 DA  I N3    1 
ATOM 5647  C C4    . DA  I 5 43  ? 128.334 74.013  108.552 1.00 131.60 ? -30 DA  I C4    1 
ATOM 5648  P P     . DT  I 5 44  ? 131.052 68.854  105.287 1.00 122.92 ? -29 DT  I P     1 
ATOM 5649  O OP1   . DT  I 5 44  ? 131.742 67.568  105.528 1.00 122.92 ? -29 DT  I OP1   1 
ATOM 5650  O OP2   . DT  I 5 44  ? 131.663 69.861  104.392 1.00 122.92 ? -29 DT  I OP2   1 
ATOM 5651  O "O5'" . DT  I 5 44  ? 129.576 68.559  104.761 1.00 122.92 ? -29 DT  I "O5'" 1 
ATOM 5652  C "C5'" . DT  I 5 44  ? 128.539 68.319  105.700 1.00 122.92 ? -29 DT  I "C5'" 1 
ATOM 5653  C "C4'" . DT  I 5 44  ? 127.266 69.033  105.292 1.00 122.92 ? -29 DT  I "C4'" 1 
ATOM 5654  O "O4'" . DT  I 5 44  ? 127.313 70.424  105.715 1.00 122.92 ? -29 DT  I "O4'" 1 
ATOM 5655  C "C3'" . DT  I 5 44  ? 126.995 69.060  103.783 1.00 122.92 ? -29 DT  I "C3'" 1 
ATOM 5656  O "O3'" . DT  I 5 44  ? 125.652 68.687  103.542 1.00 122.92 ? -29 DT  I "O3'" 1 
ATOM 5657  C "C2'" . DT  I 5 44  ? 127.242 70.523  103.412 1.00 122.92 ? -29 DT  I "C2'" 1 
ATOM 5658  C "C1'" . DT  I 5 44  ? 126.781 71.210  104.681 1.00 122.92 ? -29 DT  I "C1'" 1 
ATOM 5659  N N1    . DT  I 5 44  ? 127.257 72.623  104.830 1.00 122.92 ? -29 DT  I N1    1 
ATOM 5660  C C2    . DT  I 5 44  ? 126.368 73.581  105.253 1.00 122.92 ? -29 DT  I C2    1 
ATOM 5661  O O2    . DT  I 5 44  ? 125.204 73.340  105.516 1.00 122.92 ? -29 DT  I O2    1 
ATOM 5662  N N3    . DT  I 5 44  ? 126.885 74.843  105.353 1.00 122.92 ? -29 DT  I N3    1 
ATOM 5663  C C4    . DT  I 5 44  ? 128.182 75.236  105.087 1.00 122.92 ? -29 DT  I C4    1 
ATOM 5664  O O4    . DT  I 5 44  ? 128.551 76.399  105.211 1.00 122.92 ? -29 DT  I O4    1 
ATOM 5665  C C5    . DT  I 5 44  ? 129.068 74.184  104.644 1.00 122.92 ? -29 DT  I C5    1 
ATOM 5666  C C7    . DT  I 5 44  ? 130.500 74.494  104.318 1.00 122.92 ? -29 DT  I C7    1 
ATOM 5667  C C6    . DT  I 5 44  ? 128.567 72.942  104.535 1.00 122.92 ? -29 DT  I C6    1 
ATOM 5668  P P     . DC  I 5 45  ? 125.206 68.107  102.113 1.00 104.64 ? -28 DC  I P     1 
ATOM 5669  O OP1   . DC  I 5 45  ? 125.528 66.664  102.092 1.00 104.64 ? -28 DC  I OP1   1 
ATOM 5670  O OP2   . DC  I 5 45  ? 125.745 68.997  101.061 1.00 104.64 ? -28 DC  I OP2   1 
ATOM 5671  O "O5'" . DC  I 5 45  ? 123.619 68.282  102.130 1.00 104.64 ? -28 DC  I "O5'" 1 
ATOM 5672  C "C5'" . DC  I 5 45  ? 123.017 69.139  103.096 1.00 104.64 ? -28 DC  I "C5'" 1 
ATOM 5673  C "C4'" . DC  I 5 45  ? 122.009 70.063  102.444 1.00 104.64 ? -28 DC  I "C4'" 1 
ATOM 5674  O "O4'" . DC  I 5 45  ? 122.386 71.447  102.686 1.00 104.64 ? -28 DC  I "O4'" 1 
ATOM 5675  C "C3'" . DC  I 5 45  ? 121.901 69.927  100.933 1.00 104.64 ? -28 DC  I "C3'" 1 
ATOM 5676  O "O3'" . DC  I 5 45  ? 120.575 70.216  100.531 1.00 104.64 ? -28 DC  I "O3'" 1 
ATOM 5677  C "C2'" . DC  I 5 45  ? 122.879 70.988  100.443 1.00 104.64 ? -28 DC  I "C2'" 1 
ATOM 5678  C "C1'" . DC  I 5 45  ? 122.635 72.097  101.456 1.00 104.64 ? -28 DC  I "C1'" 1 
ATOM 5679  N N1    . DC  I 5 45  ? 123.798 73.015  101.636 1.00 104.64 ? -28 DC  I N1    1 
ATOM 5680  C C2    . DC  I 5 45  ? 123.574 74.370  101.903 1.00 104.64 ? -28 DC  I C2    1 
ATOM 5681  O O2    . DC  I 5 45  ? 122.410 74.782  101.982 1.00 104.64 ? -28 DC  I O2    1 
ATOM 5682  N N3    . DC  I 5 45  ? 124.639 75.191  102.069 1.00 104.64 ? -28 DC  I N3    1 
ATOM 5683  C C4    . DC  I 5 45  ? 125.878 74.703  101.979 1.00 104.64 ? -28 DC  I C4    1 
ATOM 5684  N N4    . DC  I 5 45  ? 126.897 75.550  102.150 1.00 104.64 ? -28 DC  I N4    1 
ATOM 5685  C C5    . DC  I 5 45  ? 126.125 73.327  101.707 1.00 104.64 ? -28 DC  I C5    1 
ATOM 5686  C C6    . DC  I 5 45  ? 125.067 72.527  101.545 1.00 104.64 ? -28 DC  I C6    1 
ATOM 5687  P P     . DC  I 5 46  ? 120.014 69.699  99.118  1.00 88.07  ? -27 DC  I P     1 
ATOM 5688  O OP1   . DC  I 5 46  ? 118.993 68.665  99.395  1.00 88.07  ? -27 DC  I OP1   1 
ATOM 5689  O OP2   . DC  I 5 46  ? 121.169 69.379  98.250  1.00 88.07  ? -27 DC  I OP2   1 
ATOM 5690  O "O5'" . DC  I 5 46  ? 119.296 70.991  98.516  1.00 88.07  ? -27 DC  I "O5'" 1 
ATOM 5691  C "C5'" . DC  I 5 46  ? 118.893 72.041  99.388  1.00 88.07  ? -27 DC  I "C5'" 1 
ATOM 5692  C "C4'" . DC  I 5 46  ? 119.132 73.394  98.747  1.00 88.07  ? -27 DC  I "C4'" 1 
ATOM 5693  O "O4'" . DC  I 5 46  ? 120.458 73.885  99.101  1.00 88.07  ? -27 DC  I "O4'" 1 
ATOM 5694  C "C3'" . DC  I 5 46  ? 119.085 73.395  97.213  1.00 88.07  ? -27 DC  I "C3'" 1 
ATOM 5695  O "O3'" . DC  I 5 46  ? 118.449 74.579  96.753  1.00 88.07  ? -27 DC  I "O3'" 1 
ATOM 5696  C "C2'" . DC  I 5 46  ? 120.565 73.409  96.853  1.00 88.07  ? -27 DC  I "C2'" 1 
ATOM 5697  C "C1'" . DC  I 5 46  ? 121.069 74.351  97.926  1.00 88.07  ? -27 DC  I "C1'" 1 
ATOM 5698  N N1    . DC  I 5 46  ? 122.552 74.373  98.088  1.00 88.07  ? -27 DC  I N1    1 
ATOM 5699  C C2    . DC  I 5 46  ? 123.185 75.574  98.424  1.00 88.07  ? -27 DC  I C2    1 
ATOM 5700  O O2    . DC  I 5 46  ? 122.494 76.584  98.600  1.00 88.07  ? -27 DC  I O2    1 
ATOM 5701  N N3    . DC  I 5 46  ? 124.534 75.592  98.559  1.00 88.07  ? -27 DC  I N3    1 
ATOM 5702  C C4    . DC  I 5 46  ? 125.238 74.475  98.361  1.00 88.07  ? -27 DC  I C4    1 
ATOM 5703  N N4    . DC  I 5 46  ? 126.566 74.537  98.504  1.00 88.07  ? -27 DC  I N4    1 
ATOM 5704  C C5    . DC  I 5 46  ? 124.611 73.243  98.008  1.00 88.07  ? -27 DC  I C5    1 
ATOM 5705  C C6    . DC  I 5 46  ? 123.280 73.240  97.877  1.00 88.07  ? -27 DC  I C6    1 
ATOM 5706  P P     . DC  I 5 47  ? 116.852 74.658  96.591  1.00 71.11  ? -26 DC  I P     1 
ATOM 5707  O OP1   . DC  I 5 47  ? 116.223 73.784  97.605  1.00 71.11  ? -26 DC  I OP1   1 
ATOM 5708  O OP2   . DC  I 5 47  ? 116.544 74.453  95.158  1.00 71.11  ? -26 DC  I OP2   1 
ATOM 5709  O "O5'" . DC  I 5 47  ? 116.526 76.185  96.942  1.00 71.11  ? -26 DC  I "O5'" 1 
ATOM 5710  C "C5'" . DC  I 5 47  ? 117.340 76.882  97.884  1.00 71.11  ? -26 DC  I "C5'" 1 
ATOM 5711  C "C4'" . DC  I 5 47  ? 117.178 78.385  97.741  1.00 71.11  ? -26 DC  I "C4'" 1 
ATOM 5712  O "O4'" . DC  I 5 47  ? 118.478 79.006  97.610  1.00 71.11  ? -26 DC  I "O4'" 1 
ATOM 5713  C "C3'" . DC  I 5 47  ? 116.415 78.837  96.515  1.00 71.11  ? -26 DC  I "C3'" 1 
ATOM 5714  O "O3'" . DC  I 5 47  ? 115.847 80.127  96.760  1.00 71.11  ? -26 DC  I "O3'" 1 
ATOM 5715  C "C2'" . DC  I 5 47  ? 117.510 78.870  95.445  1.00 71.11  ? -26 DC  I "C2'" 1 
ATOM 5716  C "C1'" . DC  I 5 47  ? 118.779 79.208  96.239  1.00 71.11  ? -26 DC  I "C1'" 1 
ATOM 5717  N N1    . DC  I 5 47  ? 119.944 78.335  95.894  1.00 71.11  ? -26 DC  I N1    1 
ATOM 5718  C C2    . DC  I 5 47  ? 121.257 78.795  96.091  1.00 71.11  ? -26 DC  I C2    1 
ATOM 5719  O O2    . DC  I 5 47  ? 121.446 79.935  96.529  1.00 71.11  ? -26 DC  I O2    1 
ATOM 5720  N N3    . DC  I 5 47  ? 122.292 77.973  95.783  1.00 71.11  ? -26 DC  I N3    1 
ATOM 5721  C C4    . DC  I 5 47  ? 122.055 76.750  95.308  1.00 71.11  ? -26 DC  I C4    1 
ATOM 5722  N N4    . DC  I 5 47  ? 123.104 75.974  95.019  1.00 71.11  ? -26 DC  I N4    1 
ATOM 5723  C C5    . DC  I 5 47  ? 120.731 76.269  95.102  1.00 71.11  ? -26 DC  I C5    1 
ATOM 5724  C C6    . DC  I 5 47  ? 119.719 77.082  95.410  1.00 71.11  ? -26 DC  I C6    1 
ATOM 5725  P P     . DC  I 5 48  ? 115.376 81.090  95.560  1.00 61.15  ? -25 DC  I P     1 
ATOM 5726  O OP1   . DC  I 5 48  ? 114.283 81.926  96.103  1.00 61.15  ? -25 DC  I OP1   1 
ATOM 5727  O OP2   . DC  I 5 48  ? 115.127 80.306  94.330  1.00 61.15  ? -25 DC  I OP2   1 
ATOM 5728  O "O5'" . DC  I 5 48  ? 116.643 82.034  95.328  1.00 61.15  ? -25 DC  I "O5'" 1 
ATOM 5729  C "C5'" . DC  I 5 48  ? 117.229 82.701  96.443  1.00 61.15  ? -25 DC  I "C5'" 1 
ATOM 5730  C "C4'" . DC  I 5 48  ? 118.305 83.685  96.008  1.00 61.15  ? -25 DC  I "C4'" 1 
ATOM 5731  O "O4'" . DC  I 5 48  ? 119.488 82.970  95.569  1.00 61.15  ? -25 DC  I "O4'" 1 
ATOM 5732  C "C3'" . DC  I 5 48  ? 117.928 84.604  94.859  1.00 61.15  ? -25 DC  I "C3'" 1 
ATOM 5733  O "O3'" . DC  I 5 48  ? 118.595 85.849  95.022  1.00 61.15  ? -25 DC  I "O3'" 1 
ATOM 5734  C "C2'" . DC  I 5 48  ? 118.435 83.836  93.640  1.00 61.15  ? -25 DC  I "C2'" 1 
ATOM 5735  C "C1'" . DC  I 5 48  ? 119.684 83.144  94.176  1.00 61.15  ? -25 DC  I "C1'" 1 
ATOM 5736  N N1    . DC  I 5 48  ? 119.922 81.793  93.582  1.00 61.15  ? -25 DC  I N1    1 
ATOM 5737  C C2    . DC  I 5 48  ? 121.227 81.301  93.478  1.00 61.15  ? -25 DC  I C2    1 
ATOM 5738  O O2    . DC  I 5 48  ? 122.170 82.003  93.851  1.00 61.15  ? -25 DC  I O2    1 
ATOM 5739  N N3    . DC  I 5 48  ? 121.423 80.064  92.955  1.00 61.15  ? -25 DC  I N3    1 
ATOM 5740  C C4    . DC  I 5 48  ? 120.384 79.333  92.557  1.00 61.15  ? -25 DC  I C4    1 
ATOM 5741  N N4    . DC  I 5 48  ? 120.627 78.119  92.050  1.00 61.15  ? -25 DC  I N4    1 
ATOM 5742  C C5    . DC  I 5 48  ? 119.047 79.815  92.657  1.00 61.15  ? -25 DC  I C5    1 
ATOM 5743  C C6    . DC  I 5 48  ? 118.864 81.036  93.176  1.00 61.15  ? -25 DC  I C6    1 
ATOM 5744  P P     . DT  I 5 49  ? 118.389 87.057  93.981  1.00 48.09  ? -24 DT  I P     1 
ATOM 5745  O OP1   . DT  I 5 49  ? 117.880 88.208  94.754  1.00 48.09  ? -24 DT  I OP1   1 
ATOM 5746  O OP2   . DT  I 5 49  ? 117.629 86.602  92.796  1.00 48.09  ? -24 DT  I OP2   1 
ATOM 5747  O "O5'" . DT  I 5 49  ? 119.881 87.385  93.522  1.00 48.09  ? -24 DT  I "O5'" 1 
ATOM 5748  C "C5'" . DT  I 5 49  ? 120.924 87.372  94.489  1.00 48.09  ? -24 DT  I "C5'" 1 
ATOM 5749  C "C4'" . DT  I 5 49  ? 122.286 87.375  93.826  1.00 48.09  ? -24 DT  I "C4'" 1 
ATOM 5750  O "O4'" . DT  I 5 49  ? 122.606 86.042  93.344  1.00 48.09  ? -24 DT  I "O4'" 1 
ATOM 5751  C "C3'" . DT  I 5 49  ? 122.416 88.306  92.626  1.00 48.09  ? -24 DT  I "C3'" 1 
ATOM 5752  O "O3'" . DT  I 5 49  ? 123.662 88.983  92.687  1.00 48.09  ? -24 DT  I "O3'" 1 
ATOM 5753  C "C2'" . DT  I 5 49  ? 122.337 87.354  91.432  1.00 48.09  ? -24 DT  I "C2'" 1 
ATOM 5754  C "C1'" . DT  I 5 49  ? 122.986 86.099  91.986  1.00 48.09  ? -24 DT  I "C1'" 1 
ATOM 5755  N N1    . DT  I 5 49  ? 122.537 84.827  91.327  1.00 48.09  ? -24 DT  I N1    1 
ATOM 5756  C C2    . DT  I 5 49  ? 123.477 83.892  90.956  1.00 48.09  ? -24 DT  I C2    1 
ATOM 5757  O O2    . DT  I 5 49  ? 124.673 84.049  91.112  1.00 48.09  ? -24 DT  I O2    1 
ATOM 5758  N N3    . DT  I 5 49  ? 122.962 82.757  90.384  1.00 48.09  ? -24 DT  I N3    1 
ATOM 5759  C C4    . DT  I 5 49  ? 121.629 82.468  90.160  1.00 48.09  ? -24 DT  I C4    1 
ATOM 5760  O O4    . DT  I 5 49  ? 121.261 81.423  89.643  1.00 48.09  ? -24 DT  I O4    1 
ATOM 5761  C C5    . DT  I 5 49  ? 120.697 83.483  90.576  1.00 48.09  ? -24 DT  I C5    1 
ATOM 5762  C C7    . DT  I 5 49  ? 119.224 83.273  90.371  1.00 48.09  ? -24 DT  I C7    1 
ATOM 5763  C C6    . DT  I 5 49  ? 121.187 84.600  91.138  1.00 48.09  ? -24 DT  I C6    1 
ATOM 5764  P P     . DT  I 5 50  ? 124.029 90.119  91.614  1.00 44.23  ? -23 DT  I P     1 
ATOM 5765  O OP1   . DT  I 5 50  ? 124.646 91.247  92.347  1.00 44.23  ? -23 DT  I OP1   1 
ATOM 5766  O OP2   . DT  I 5 50  ? 122.839 90.363  90.768  1.00 44.23  ? -23 DT  I OP2   1 
ATOM 5767  O "O5'" . DT  I 5 50  ? 125.154 89.423  90.721  1.00 44.23  ? -23 DT  I "O5'" 1 
ATOM 5768  C "C5'" . DT  I 5 50  ? 126.145 88.622  91.350  1.00 44.23  ? -23 DT  I "C5'" 1 
ATOM 5769  C "C4'" . DT  I 5 50  ? 127.131 88.085  90.332  1.00 44.23  ? -23 DT  I "C4'" 1 
ATOM 5770  O "O4'" . DT  I 5 50  ? 126.662 86.815  89.813  1.00 44.23  ? -23 DT  I "O4'" 1 
ATOM 5771  C "C3'" . DT  I 5 50  ? 127.364 88.989  89.129  1.00 44.23  ? -23 DT  I "C3'" 1 
ATOM 5772  O "O3'" . DT  I 5 50  ? 128.751 89.035  88.837  1.00 44.23  ? -23 DT  I "O3'" 1 
ATOM 5773  C "C2'" . DT  I 5 50  ? 126.555 88.319  88.011  1.00 44.23  ? -23 DT  I "C2'" 1 
ATOM 5774  C "C1'" . DT  I 5 50  ? 126.610 86.848  88.404  1.00 44.23  ? -23 DT  I "C1'" 1 
ATOM 5775  N N1    . DT  I 5 50  ? 125.411 86.059  87.975  1.00 44.23  ? -23 DT  I N1    1 
ATOM 5776  C C2    . DT  I 5 50  ? 125.586 84.834  87.364  1.00 44.23  ? -23 DT  I C2    1 
ATOM 5777  O O2    . DT  I 5 50  ? 126.679 84.353  87.129  1.00 44.23  ? -23 DT  I O2    1 
ATOM 5778  N N3    . DT  I 5 50  ? 124.423 84.191  87.031  1.00 44.23  ? -23 DT  I N3    1 
ATOM 5779  C C4    . DT  I 5 50  ? 123.133 84.638  87.247  1.00 44.23  ? -23 DT  I C4    1 
ATOM 5780  O O4    . DT  I 5 50  ? 122.149 83.993  86.915  1.00 44.23  ? -23 DT  I O4    1 
ATOM 5781  C C5    . DT  I 5 50  ? 123.019 85.917  87.894  1.00 44.23  ? -23 DT  I C5    1 
ATOM 5782  C C7    . DT  I 5 50  ? 121.661 86.494  88.170  1.00 44.23  ? -23 DT  I C7    1 
ATOM 5783  C C6    . DT  I 5 50  ? 124.149 86.560  88.228  1.00 44.23  ? -23 DT  I C6    1 
ATOM 5784  P P     . DG  I 5 51  ? 129.318 90.032  87.715  1.00 46.01  ? -22 DG  I P     1 
ATOM 5785  O OP1   . DG  I 5 51  ? 130.605 90.577  88.204  1.00 46.01  ? -22 DG  I OP1   1 
ATOM 5786  O OP2   . DG  I 5 51  ? 128.232 90.957  87.323  1.00 46.01  ? -22 DG  I OP2   1 
ATOM 5787  O "O5'" . DG  I 5 51  ? 129.609 89.058  86.488  1.00 46.01  ? -22 DG  I "O5'" 1 
ATOM 5788  C "C5'" . DG  I 5 51  ? 130.053 87.733  86.740  1.00 46.01  ? -22 DG  I "C5'" 1 
ATOM 5789  C "C4'" . DG  I 5 51  ? 129.967 86.892  85.485  1.00 46.01  ? -22 DG  I "C4'" 1 
ATOM 5790  O "O4'" . DG  I 5 51  ? 128.697 86.189  85.450  1.00 46.01  ? -22 DG  I "O4'" 1 
ATOM 5791  C "C3'" . DG  I 5 51  ? 130.052 87.684  84.178  1.00 46.01  ? -22 DG  I "C3'" 1 
ATOM 5792  O "O3'" . DG  I 5 51  ? 130.955 87.042  83.289  1.00 46.01  ? -22 DG  I "O3'" 1 
ATOM 5793  C "C2'" . DG  I 5 51  ? 128.616 87.644  83.652  1.00 46.01  ? -22 DG  I "C2'" 1 
ATOM 5794  C "C1'" . DG  I 5 51  ? 128.165 86.288  84.153  1.00 46.01  ? -22 DG  I "C1'" 1 
ATOM 5795  N N9    . DG  I 5 51  ? 126.715 86.129  84.220  1.00 46.01  ? -22 DG  I N9    1 
ATOM 5796  C C8    . DG  I 5 51  ? 125.815 86.961  84.839  1.00 46.01  ? -22 DG  I C8    1 
ATOM 5797  N N7    . DG  I 5 51  ? 124.578 86.556  84.734  1.00 46.01  ? -22 DG  I N7    1 
ATOM 5798  C C5    . DG  I 5 51  ? 124.666 85.381  84.000  1.00 46.01  ? -22 DG  I C5    1 
ATOM 5799  C C6    . DG  I 5 51  ? 123.650 84.492  83.572  1.00 46.01  ? -22 DG  I C6    1 
ATOM 5800  O O6    . DG  I 5 51  ? 122.429 84.569  83.762  1.00 46.01  ? -22 DG  I O6    1 
ATOM 5801  N N1    . DG  I 5 51  ? 124.172 83.423  82.850  1.00 46.01  ? -22 DG  I N1    1 
ATOM 5802  C C2    . DG  I 5 51  ? 125.506 83.236  82.575  1.00 46.01  ? -22 DG  I C2    1 
ATOM 5803  N N2    . DG  I 5 51  ? 125.822 82.144  81.866  1.00 46.01  ? -22 DG  I N2    1 
ATOM 5804  N N3    . DG  I 5 51  ? 126.466 84.059  82.972  1.00 46.01  ? -22 DG  I N3    1 
ATOM 5805  C C4    . DG  I 5 51  ? 125.975 85.106  83.676  1.00 46.01  ? -22 DG  I C4    1 
ATOM 5806  P P     . DG  I 5 52  ? 131.841 87.905  82.265  1.00 51.91  ? -21 DG  I P     1 
ATOM 5807  O OP1   . DG  I 5 52  ? 133.262 87.567  82.504  1.00 51.91  ? -21 DG  I OP1   1 
ATOM 5808  O OP2   . DG  I 5 52  ? 131.396 89.313  82.350  1.00 51.91  ? -21 DG  I OP2   1 
ATOM 5809  O "O5'" . DG  I 5 52  ? 131.409 87.342  80.834  1.00 51.91  ? -21 DG  I "O5'" 1 
ATOM 5810  C "C5'" . DG  I 5 52  ? 130.032 87.200  80.524  1.00 51.91  ? -21 DG  I "C5'" 1 
ATOM 5811  C "C4'" . DG  I 5 52  ? 129.783 85.931  79.736  1.00 51.91  ? -21 DG  I "C4'" 1 
ATOM 5812  O "O4'" . DG  I 5 52  ? 128.574 85.288  80.228  1.00 51.91  ? -21 DG  I "O4'" 1 
ATOM 5813  C "C3'" . DG  I 5 52  ? 129.567 86.153  78.245  1.00 51.91  ? -21 DG  I "C3'" 1 
ATOM 5814  O "O3'" . DG  I 5 52  ? 130.136 85.088  77.491  1.00 51.91  ? -21 DG  I "O3'" 1 
ATOM 5815  C "C2'" . DG  I 5 52  ? 128.050 86.185  78.127  1.00 51.91  ? -21 DG  I "C2'" 1 
ATOM 5816  C "C1'" . DG  I 5 52  ? 127.630 85.173  79.185  1.00 51.91  ? -21 DG  I "C1'" 1 
ATOM 5817  N N9    . DG  I 5 52  ? 126.299 85.442  79.724  1.00 51.91  ? -21 DG  I N9    1 
ATOM 5818  C C8    . DG  I 5 52  ? 125.948 86.460  80.575  1.00 51.91  ? -21 DG  I C8    1 
ATOM 5819  N N7    . DG  I 5 52  ? 124.681 86.470  80.881  1.00 51.91  ? -21 DG  I N7    1 
ATOM 5820  C C5    . DG  I 5 52  ? 124.153 85.392  80.183  1.00 51.91  ? -21 DG  I C5    1 
ATOM 5821  C C6    . DG  I 5 52  ? 122.824 84.908  80.126  1.00 51.91  ? -21 DG  I C6    1 
ATOM 5822  O O6    . DG  I 5 52  ? 121.821 85.352  80.701  1.00 51.91  ? -21 DG  I O6    1 
ATOM 5823  N N1    . DG  I 5 52  ? 122.715 83.791  79.301  1.00 51.91  ? -21 DG  I N1    1 
ATOM 5824  C C2    . DG  I 5 52  ? 123.756 83.218  78.617  1.00 51.91  ? -21 DG  I C2    1 
ATOM 5825  N N2    . DG  I 5 52  ? 123.450 82.148  77.873  1.00 51.91  ? -21 DG  I N2    1 
ATOM 5826  N N3    . DG  I 5 52  ? 125.010 83.661  78.660  1.00 51.91  ? -21 DG  I N3    1 
ATOM 5827  C C4    . DG  I 5 52  ? 125.134 84.749  79.461  1.00 51.91  ? -21 DG  I C4    1 
ATOM 5828  P P     . DC  I 5 53  ? 130.570 85.331  75.962  1.00 55.97  ? -20 DC  I P     1 
ATOM 5829  O OP1   . DC  I 5 53  ? 132.011 85.017  75.846  1.00 55.97  ? -20 DC  I OP1   1 
ATOM 5830  O OP2   . DC  I 5 53  ? 130.080 86.671  75.568  1.00 55.97  ? -20 DC  I OP2   1 
ATOM 5831  O "O5'" . DC  I 5 53  ? 129.732 84.240  75.145  1.00 55.97  ? -20 DC  I "O5'" 1 
ATOM 5832  C "C5'" . DC  I 5 53  ? 128.506 83.753  75.673  1.00 55.97  ? -20 DC  I "C5'" 1 
ATOM 5833  C "C4'" . DC  I 5 53  ? 127.515 83.451  74.567  1.00 55.97  ? -20 DC  I "C4'" 1 
ATOM 5834  O "O4'" . DC  I 5 53  ? 126.164 83.565  75.091  1.00 55.97  ? -20 DC  I "O4'" 1 
ATOM 5835  C "C3'" . DC  I 5 53  ? 127.580 84.391  73.367  1.00 55.97  ? -20 DC  I "C3'" 1 
ATOM 5836  O "O3'" . DC  I 5 53  ? 127.285 83.674  72.174  1.00 55.97  ? -20 DC  I "O3'" 1 
ATOM 5837  C "C2'" . DC  I 5 53  ? 126.506 85.423  73.686  1.00 55.97  ? -20 DC  I "C2'" 1 
ATOM 5838  C "C1'" . DC  I 5 53  ? 125.461 84.586  74.412  1.00 55.97  ? -20 DC  I "C1'" 1 
ATOM 5839  N N1    . DC  I 5 53  ? 124.688 85.374  75.409  1.00 55.97  ? -20 DC  I N1    1 
ATOM 5840  C C2    . DC  I 5 53  ? 123.313 85.162  75.562  1.00 55.97  ? -20 DC  I C2    1 
ATOM 5841  O O2    . DC  I 5 53  ? 122.749 84.303  74.875  1.00 55.97  ? -20 DC  I O2    1 
ATOM 5842  N N3    . DC  I 5 53  ? 122.635 85.903  76.472  1.00 55.97  ? -20 DC  I N3    1 
ATOM 5843  C C4    . DC  I 5 53  ? 123.273 86.819  77.199  1.00 55.97  ? -20 DC  I C4    1 
ATOM 5844  N N4    . DC  I 5 53  ? 122.561 87.525  78.084  1.00 55.97  ? -20 DC  I N4    1 
ATOM 5845  C C5    . DC  I 5 53  ? 124.669 87.054  77.053  1.00 55.97  ? -20 DC  I C5    1 
ATOM 5846  C C6    . DC  I 5 53  ? 125.327 86.319  76.153  1.00 55.97  ? -20 DC  I C6    1 
ATOM 5847  P P     . DG  I 5 54  ? 127.389 84.386  70.736  1.00 56.18  ? -19 DG  I P     1 
ATOM 5848  O OP1   . DG  I 5 54  ? 128.208 83.505  69.875  1.00 56.18  ? -19 DG  I OP1   1 
ATOM 5849  O OP2   . DG  I 5 54  ? 127.799 85.797  70.916  1.00 56.18  ? -19 DG  I OP2   1 
ATOM 5850  O "O5'" . DG  I 5 54  ? 125.883 84.361  70.199  1.00 56.18  ? -19 DG  I "O5'" 1 
ATOM 5851  C "C5'" . DG  I 5 54  ? 125.190 83.120  70.113  1.00 56.18  ? -19 DG  I "C5'" 1 
ATOM 5852  C "C4'" . DG  I 5 54  ? 123.729 83.326  69.749  1.00 56.18  ? -19 DG  I "C4'" 1 
ATOM 5853  O "O4'" . DG  I 5 54  ? 122.998 83.821  70.900  1.00 56.18  ? -19 DG  I "O4'" 1 
ATOM 5854  C "C3'" . DG  I 5 54  ? 123.474 84.314  68.614  1.00 56.18  ? -19 DG  I "C3'" 1 
ATOM 5855  O "O3'" . DG  I 5 54  ? 122.486 83.791  67.740  1.00 56.18  ? -19 DG  I "O3'" 1 
ATOM 5856  C "C2'" . DG  I 5 54  ? 122.984 85.568  69.337  1.00 56.18  ? -19 DG  I "C2'" 1 
ATOM 5857  C "C1'" . DG  I 5 54  ? 122.277 84.984  70.550  1.00 56.18  ? -19 DG  I "C1'" 1 
ATOM 5858  N N9    . DG  I 5 54  ? 122.278 85.872  71.708  1.00 56.18  ? -19 DG  I N9    1 
ATOM 5859  C C8    . DG  I 5 54  ? 123.367 86.509  72.251  1.00 56.18  ? -19 DG  I C8    1 
ATOM 5860  N N7    . DG  I 5 54  ? 123.078 87.238  73.289  1.00 56.18  ? -19 DG  I N7    1 
ATOM 5861  C C5    . DG  I 5 54  ? 121.710 87.071  73.452  1.00 56.18  ? -19 DG  I C5    1 
ATOM 5862  C C6    . DG  I 5 54  ? 120.843 87.618  74.421  1.00 56.18  ? -19 DG  I C6    1 
ATOM 5863  O O6    . DG  I 5 54  ? 121.124 88.383  75.350  1.00 56.18  ? -19 DG  I O6    1 
ATOM 5864  N N1    . DG  I 5 54  ? 119.530 87.200  74.233  1.00 56.18  ? -19 DG  I N1    1 
ATOM 5865  C C2    . DG  I 5 54  ? 119.106 86.355  73.235  1.00 56.18  ? -19 DG  I C2    1 
ATOM 5866  N N2    . DG  I 5 54  ? 117.794 86.063  73.218  1.00 56.18  ? -19 DG  I N2    1 
ATOM 5867  N N3    . DG  I 5 54  ? 119.913 85.830  72.317  1.00 56.18  ? -19 DG  I N3    1 
ATOM 5868  C C4    . DG  I 5 54  ? 121.199 86.232  72.489  1.00 56.18  ? -19 DG  I C4    1 
ATOM 5869  P P     . DG  I 5 55  ? 122.188 84.501  66.330  1.00 54.68  ? -18 DG  I P     1 
ATOM 5870  O OP1   . DG  I 5 55  ? 121.857 83.432  65.360  1.00 54.68  ? -18 DG  I OP1   1 
ATOM 5871  O OP2   . DG  I 5 55  ? 123.291 85.444  66.041  1.00 54.68  ? -18 DG  I OP2   1 
ATOM 5872  O "O5'" . DG  I 5 55  ? 120.870 85.356  66.617  1.00 54.68  ? -18 DG  I "O5'" 1 
ATOM 5873  C "C5'" . DG  I 5 55  ? 119.752 84.738  67.238  1.00 54.68  ? -18 DG  I "C5'" 1 
ATOM 5874  C "C4'" . DG  I 5 55  ? 118.683 85.761  67.572  1.00 54.68  ? -18 DG  I "C4'" 1 
ATOM 5875  O "O4'" . DG  I 5 55  ? 118.999 86.414  68.832  1.00 54.68  ? -18 DG  I "O4'" 1 
ATOM 5876  C "C3'" . DG  I 5 55  ? 118.520 86.883  66.547  1.00 54.68  ? -18 DG  I "C3'" 1 
ATOM 5877  O "O3'" . DG  I 5 55  ? 117.143 87.168  66.376  1.00 54.68  ? -18 DG  I "O3'" 1 
ATOM 5878  C "C2'" . DG  I 5 55  ? 119.253 88.051  67.203  1.00 54.68  ? -18 DG  I "C2'" 1 
ATOM 5879  C "C1'" . DG  I 5 55  ? 118.917 87.811  68.662  1.00 54.68  ? -18 DG  I "C1'" 1 
ATOM 5880  N N9    . DG  I 5 55  ? 119.835 88.450  69.602  1.00 54.68  ? -18 DG  I N9    1 
ATOM 5881  C C8    . DG  I 5 55  ? 121.200 88.557  69.490  1.00 54.68  ? -18 DG  I C8    1 
ATOM 5882  N N7    . DG  I 5 55  ? 121.757 89.176  70.496  1.00 54.68  ? -18 DG  I N7    1 
ATOM 5883  C C5    . DG  I 5 55  ? 120.693 89.496  71.330  1.00 54.68  ? -18 DG  I C5    1 
ATOM 5884  C C6    . DG  I 5 55  ? 120.676 90.174  72.575  1.00 54.68  ? -18 DG  I C6    1 
ATOM 5885  O O6    . DG  I 5 55  ? 121.630 90.641  73.213  1.00 54.68  ? -18 DG  I O6    1 
ATOM 5886  N N1    . DG  I 5 55  ? 119.384 90.286  73.081  1.00 54.68  ? -18 DG  I N1    1 
ATOM 5887  C C2    . DG  I 5 55  ? 118.253 89.806  72.465  1.00 54.68  ? -18 DG  I C2    1 
ATOM 5888  N N2    . DG  I 5 55  ? 117.096 90.013  73.106  1.00 54.68  ? -18 DG  I N2    1 
ATOM 5889  N N3    . DG  I 5 55  ? 118.255 89.173  71.301  1.00 54.68  ? -18 DG  I N3    1 
ATOM 5890  C C4    . DG  I 5 55  ? 119.504 89.054  70.793  1.00 54.68  ? -18 DG  I C4    1 
ATOM 5891  P P     . DT  I 5 56  ? 116.587 87.691  64.963  1.00 44.80  ? -17 DT  I P     1 
ATOM 5892  O OP1   . DT  I 5 56  ? 116.082 86.516  64.219  1.00 44.80  ? -17 DT  I OP1   1 
ATOM 5893  O OP2   . DT  I 5 56  ? 117.621 88.560  64.359  1.00 44.80  ? -17 DT  I OP2   1 
ATOM 5894  O "O5'" . DT  I 5 56  ? 115.340 88.603  65.372  1.00 44.80  ? -17 DT  I "O5'" 1 
ATOM 5895  C "C5'" . DT  I 5 56  ? 114.286 88.044  66.142  1.00 44.80  ? -17 DT  I "C5'" 1 
ATOM 5896  C "C4'" . DT  I 5 56  ? 113.547 89.114  66.928  1.00 44.80  ? -17 DT  I "C4'" 1 
ATOM 5897  O "O4'" . DT  I 5 56  ? 114.446 89.740  67.880  1.00 44.80  ? -17 DT  I "O4'" 1 
ATOM 5898  C "C3'" . DT  I 5 56  ? 112.961 90.249  66.099  1.00 44.80  ? -17 DT  I "C3'" 1 
ATOM 5899  O "O3'" . DT  I 5 56  ? 111.733 90.665  66.681  1.00 44.80  ? -17 DT  I "O3'" 1 
ATOM 5900  C "C2'" . DT  I 5 56  ? 114.036 91.333  66.197  1.00 44.80  ? -17 DT  I "C2'" 1 
ATOM 5901  C "C1'" . DT  I 5 56  ? 114.554 91.126  67.614  1.00 44.80  ? -17 DT  I "C1'" 1 
ATOM 5902  N N1    . DT  I 5 56  ? 115.982 91.510  67.803  1.00 44.80  ? -17 DT  I N1    1 
ATOM 5903  C C2    . DT  I 5 56  ? 116.367 92.093  68.986  1.00 44.80  ? -17 DT  I C2    1 
ATOM 5904  O O2    . DT  I 5 56  ? 115.593 92.337  69.894  1.00 44.80  ? -17 DT  I O2    1 
ATOM 5905  N N3    . DT  I 5 56  ? 117.700 92.391  69.070  1.00 44.80  ? -17 DT  I N3    1 
ATOM 5906  C C4    . DT  I 5 56  ? 118.669 92.164  68.112  1.00 44.80  ? -17 DT  I C4    1 
ATOM 5907  O O4    . DT  I 5 56  ? 119.844 92.470  68.285  1.00 44.80  ? -17 DT  I O4    1 
ATOM 5908  C C5    . DT  I 5 56  ? 118.201 91.542  66.895  1.00 44.80  ? -17 DT  I C5    1 
ATOM 5909  C C7    . DT  I 5 56  ? 119.161 91.247  65.779  1.00 44.80  ? -17 DT  I C7    1 
ATOM 5910  C C6    . DT  I 5 56  ? 116.895 91.245  66.802  1.00 44.80  ? -17 DT  I C6    1 
ATOM 5911  P P     . DT  I 5 57  ? 110.882 91.859  66.030  1.00 34.88  ? -16 DT  I P     1 
ATOM 5912  O OP1   . DT  I 5 57  ? 109.461 91.635  66.379  1.00 34.88  ? -16 DT  I OP1   1 
ATOM 5913  O OP2   . DT  I 5 57  ? 111.285 91.987  64.612  1.00 34.88  ? -16 DT  I OP2   1 
ATOM 5914  O "O5'" . DT  I 5 57  ? 111.401 93.151  66.810  1.00 34.88  ? -16 DT  I "O5'" 1 
ATOM 5915  C "C5'" . DT  I 5 57  ? 111.528 93.117  68.225  1.00 34.88  ? -16 DT  I "C5'" 1 
ATOM 5916  C "C4'" . DT  I 5 57  ? 111.916 94.481  68.754  1.00 34.88  ? -16 DT  I "C4'" 1 
ATOM 5917  O "O4'" . DT  I 5 57  ? 113.366 94.576  68.861  1.00 34.88  ? -16 DT  I "O4'" 1 
ATOM 5918  C "C3'" . DT  I 5 57  ? 111.482 95.653  67.870  1.00 34.88  ? -16 DT  I "C3'" 1 
ATOM 5919  O "O3'" . DT  I 5 57  ? 111.022 96.719  68.685  1.00 34.88  ? -16 DT  I "O3'" 1 
ATOM 5920  C "C2'" . DT  I 5 57  ? 112.779 96.023  67.152  1.00 34.88  ? -16 DT  I "C2'" 1 
ATOM 5921  C "C1'" . DT  I 5 57  ? 113.779 95.782  68.266  1.00 34.88  ? -16 DT  I "C1'" 1 
ATOM 5922  N N1    . DT  I 5 57  ? 115.194 95.650  67.805  1.00 34.88  ? -16 DT  I N1    1 
ATOM 5923  C C2    . DT  I 5 57  ? 116.207 96.093  68.624  1.00 34.88  ? -16 DT  I C2    1 
ATOM 5924  O O2    . DT  I 5 57  ? 116.011 96.584  69.721  1.00 34.88  ? -16 DT  I O2    1 
ATOM 5925  N N3    . DT  I 5 57  ? 117.467 95.935  68.115  1.00 34.88  ? -16 DT  I N3    1 
ATOM 5926  C C4    . DT  I 5 57  ? 117.812 95.395  66.892  1.00 34.88  ? -16 DT  I C4    1 
ATOM 5927  O O4    . DT  I 5 57  ? 118.979 95.298  66.527  1.00 34.88  ? -16 DT  I O4    1 
ATOM 5928  C C5    . DT  I 5 57  ? 116.702 94.953  66.076  1.00 34.88  ? -16 DT  I C5    1 
ATOM 5929  C C7    . DT  I 5 57  ? 116.950 94.348  64.726  1.00 34.88  ? -16 DT  I C7    1 
ATOM 5930  C C6    . DT  I 5 57  ? 115.461 95.103  66.567  1.00 34.88  ? -16 DT  I C6    1 
ATOM 5931  P P     . DA  I 5 58  ? 109.456 97.060  68.789  1.00 24.27  ? -15 DA  I P     1 
ATOM 5932  O OP1   . DA  I 5 58  ? 108.720 95.784  68.928  1.00 24.27  ? -15 DA  I OP1   1 
ATOM 5933  O OP2   . DA  I 5 58  ? 109.122 97.987  67.685  1.00 24.27  ? -15 DA  I OP2   1 
ATOM 5934  O "O5'" . DA  I 5 58  ? 109.347 97.879  70.158  1.00 24.27  ? -15 DA  I "O5'" 1 
ATOM 5935  C "C5'" . DA  I 5 58  ? 109.867 97.319  71.363  1.00 24.27  ? -15 DA  I "C5'" 1 
ATOM 5936  C "C4'" . DA  I 5 58  ? 110.705 98.331  72.130  1.00 24.27  ? -15 DA  I "C4'" 1 
ATOM 5937  O "O4'" . DA  I 5 58  ? 112.060 98.356  71.606  1.00 24.27  ? -15 DA  I "O4'" 1 
ATOM 5938  C "C3'" . DA  I 5 58  ? 110.214 99.768  72.065  1.00 24.27  ? -15 DA  I "C3'" 1 
ATOM 5939  O "O3'" . DA  I 5 58  ? 110.539 100.428 73.280  1.00 24.27  ? -15 DA  I "O3'" 1 
ATOM 5940  C "C2'" . DA  I 5 58  ? 111.016 100.331 70.894  1.00 24.27  ? -15 DA  I "C2'" 1 
ATOM 5941  C "C1'" . DA  I 5 58  ? 112.360 99.642  71.098  1.00 24.27  ? -15 DA  I "C1'" 1 
ATOM 5942  N N9    . DA  I 5 58  ? 113.135 99.469  69.869  1.00 24.27  ? -15 DA  I N9    1 
ATOM 5943  C C8    . DA  I 5 58  ? 112.653 99.145  68.635  1.00 24.27  ? -15 DA  I C8    1 
ATOM 5944  N N7    . DA  I 5 58  ? 113.579 99.034  67.715  1.00 24.27  ? -15 DA  I N7    1 
ATOM 5945  C C5    . DA  I 5 58  ? 114.754 99.293  68.391  1.00 24.27  ? -15 DA  I C5    1 
ATOM 5946  C C6    . DA  I 5 58  ? 116.095 99.330  67.970  1.00 24.27  ? -15 DA  I C6    1 
ATOM 5947  N N6    . DA  I 5 58  ? 116.478 99.090  66.713  1.00 24.27  ? -15 DA  I N6    1 
ATOM 5948  N N1    . DA  I 5 58  ? 117.031 99.624  68.894  1.00 24.27  ? -15 DA  I N1    1 
ATOM 5949  C C2    . DA  I 5 58  ? 116.641 99.863  70.152  1.00 24.27  ? -15 DA  I C2    1 
ATOM 5950  N N3    . DA  I 5 58  ? 115.410 99.857  70.665  1.00 24.27  ? -15 DA  I N3    1 
ATOM 5951  C C4    . DA  I 5 58  ? 114.503 99.562  69.722  1.00 24.27  ? -15 DA  I C4    1 
ATOM 5952  P P     . DA  I 5 59  ? 109.405 101.179 74.135  1.00 18.72  ? -14 DA  I P     1 
ATOM 5953  O OP1   . DA  I 5 59  ? 109.512 100.697 75.530  1.00 18.72  ? -14 DA  I OP1   1 
ATOM 5954  O OP2   . DA  I 5 59  ? 108.122 101.056 73.410  1.00 18.72  ? -14 DA  I OP2   1 
ATOM 5955  O "O5'" . DA  I 5 59  ? 109.849 102.714 74.088  1.00 18.72  ? -14 DA  I "O5'" 1 
ATOM 5956  C "C5'" . DA  I 5 59  ? 110.897 103.121 73.219  1.00 18.72  ? -14 DA  I "C5'" 1 
ATOM 5957  C "C4'" . DA  I 5 59  ? 112.241 103.044 73.919  1.00 18.72  ? -14 DA  I "C4'" 1 
ATOM 5958  O "O4'" . DA  I 5 59  ? 113.200 102.395 73.051  1.00 18.72  ? -14 DA  I "O4'" 1 
ATOM 5959  C "C3'" . DA  I 5 59  ? 112.869 104.383 74.220  1.00 18.72  ? -14 DA  I "C3'" 1 
ATOM 5960  O "O3'" . DA  I 5 59  ? 113.877 104.219 75.198  1.00 18.72  ? -14 DA  I "O3'" 1 
ATOM 5961  C "C2'" . DA  I 5 59  ? 113.466 104.732 72.864  1.00 18.72  ? -14 DA  I "C2'" 1 
ATOM 5962  C "C1'" . DA  I 5 59  ? 114.020 103.376 72.431  1.00 18.72  ? -14 DA  I "C1'" 1 
ATOM 5963  N N9    . DA  I 5 59  ? 113.983 103.143 70.990  1.00 18.72  ? -14 DA  I N9    1 
ATOM 5964  C C8    . DA  I 5 59  ? 112.875 102.912 70.229  1.00 18.72  ? -14 DA  I C8    1 
ATOM 5965  N N7    . DA  I 5 59  ? 113.133 102.705 68.962  1.00 18.72  ? -14 DA  I N7    1 
ATOM 5966  C C5    . DA  I 5 59  ? 114.509 102.806 68.882  1.00 18.72  ? -14 DA  I C5    1 
ATOM 5967  C C6    . DA  I 5 59  ? 115.402 102.690 67.802  1.00 18.72  ? -14 DA  I C6    1 
ATOM 5968  N N6    . DA  I 5 59  ? 115.007 102.436 66.551  1.00 18.72  ? -14 DA  I N6    1 
ATOM 5969  N N1    . DA  I 5 59  ? 116.716 102.846 68.055  1.00 18.72  ? -14 DA  I N1    1 
ATOM 5970  C C2    . DA  I 5 59  ? 117.104 103.101 69.313  1.00 18.72  ? -14 DA  I C2    1 
ATOM 5971  N N3    . DA  I 5 59  ? 116.356 103.231 70.411  1.00 18.72  ? -14 DA  I N3    1 
ATOM 5972  C C4    . DA  I 5 59  ? 115.055 103.071 70.123  1.00 18.72  ? -14 DA  I C4    1 
ATOM 5973  P P     . DA  I 5 60  ? 114.483 105.502 75.945  1.00 12.59  ? -13 DA  I P     1 
ATOM 5974  O OP1   . DA  I 5 60  ? 114.671 105.168 77.372  1.00 12.59  ? -13 DA  I OP1   1 
ATOM 5975  O OP2   . DA  I 5 60  ? 113.646 106.660 75.568  1.00 12.59  ? -13 DA  I OP2   1 
ATOM 5976  O "O5'" . DA  I 5 60  ? 115.917 105.697 75.272  1.00 12.59  ? -13 DA  I "O5'" 1 
ATOM 5977  C "C5'" . DA  I 5 60  ? 116.712 106.805 75.638  1.00 12.59  ? -13 DA  I "C5'" 1 
ATOM 5978  C "C4'" . DA  I 5 60  ? 118.105 106.686 75.061  1.00 12.59  ? -13 DA  I "C4'" 1 
ATOM 5979  O "O4'" . DA  I 5 60  ? 118.040 106.006 73.782  1.00 12.59  ? -13 DA  I "O4'" 1 
ATOM 5980  C "C3'" . DA  I 5 60  ? 118.775 108.013 74.766  1.00 12.59  ? -13 DA  I "C3'" 1 
ATOM 5981  O "O3'" . DA  I 5 60  ? 120.184 107.846 74.762  1.00 12.59  ? -13 DA  I "O3'" 1 
ATOM 5982  C "C2'" . DA  I 5 60  ? 118.244 108.311 73.372  1.00 12.59  ? -13 DA  I "C2'" 1 
ATOM 5983  C "C1'" . DA  I 5 60  ? 118.311 106.926 72.741  1.00 12.59  ? -13 DA  I "C1'" 1 
ATOM 5984  N N9    . DA  I 5 60  ? 117.334 106.713 71.679  1.00 12.59  ? -13 DA  I N9    1 
ATOM 5985  C C8    . DA  I 5 60  ? 115.986 106.568 71.823  1.00 12.59  ? -13 DA  I C8    1 
ATOM 5986  N N7    . DA  I 5 60  ? 115.348 106.378 70.693  1.00 12.59  ? -13 DA  I N7    1 
ATOM 5987  C C5    . DA  I 5 60  ? 116.349 106.399 69.740  1.00 12.59  ? -13 DA  I C5    1 
ATOM 5988  C C6    . DA  I 5 60  ? 116.327 106.254 68.340  1.00 12.59  ? -13 DA  I C6    1 
ATOM 5989  N N6    . DA  I 5 60  ? 115.208 106.054 67.637  1.00 12.59  ? -13 DA  I N6    1 
ATOM 5990  N N1    . DA  I 5 60  ? 117.503 106.326 67.688  1.00 12.59  ? -13 DA  I N1    1 
ATOM 5991  C C2    . DA  I 5 60  ? 118.620 106.525 68.395  1.00 12.59  ? -13 DA  I C2    1 
ATOM 5992  N N3    . DA  I 5 60  ? 118.765 106.677 69.710  1.00 12.59  ? -13 DA  I N3    1 
ATOM 5993  C C4    . DA  I 5 60  ? 117.581 106.601 70.330  1.00 12.59  ? -13 DA  I C4    1 
ATOM 5994  P P     . DA  I 5 61  ? 121.150 109.109 74.989  1.00 10.62  ? -12 DA  I P     1 
ATOM 5995  O OP1   . DA  I 5 61  ? 121.943 108.850 76.211  1.00 10.62  ? -12 DA  I OP1   1 
ATOM 5996  O OP2   . DA  I 5 61  ? 120.321 110.331 74.900  1.00 10.62  ? -12 DA  I OP2   1 
ATOM 5997  O "O5'" . DA  I 5 61  ? 122.116 109.077 73.715  1.00 10.62  ? -12 DA  I "O5'" 1 
ATOM 5998  C "C5'" . DA  I 5 61  ? 121.593 108.701 72.449  1.00 10.62  ? -12 DA  I "C5'" 1 
ATOM 5999  C "C4'" . DA  I 5 61  ? 122.462 109.220 71.323  1.00 10.62  ? -12 DA  I "C4'" 1 
ATOM 6000  O "O4'" . DA  I 5 61  ? 121.775 109.025 70.064  1.00 10.62  ? -12 DA  I "O4'" 1 
ATOM 6001  C "C3'" . DA  I 5 61  ? 122.754 110.704 71.378  1.00 10.62  ? -12 DA  I "C3'" 1 
ATOM 6002  O "O3'" . DA  I 5 61  ? 123.948 110.980 70.661  1.00 10.62  ? -12 DA  I "O3'" 1 
ATOM 6003  C "C2'" . DA  I 5 61  ? 121.524 111.301 70.694  1.00 10.62  ? -12 DA  I "C2'" 1 
ATOM 6004  C "C1'" . DA  I 5 61  ? 121.183 110.244 69.643  1.00 10.62  ? -12 DA  I "C1'" 1 
ATOM 6005  N N9    . DA  I 5 61  ? 119.748 110.021 69.478  1.00 10.62  ? -12 DA  I N9    1 
ATOM 6006  C C8    . DA  I 5 61  ? 118.803 109.969 70.462  1.00 10.62  ? -12 DA  I C8    1 
ATOM 6007  N N7    . DA  I 5 61  ? 117.587 109.745 70.019  1.00 10.62  ? -12 DA  I N7    1 
ATOM 6008  C C5    . DA  I 5 61  ? 117.746 109.641 68.648  1.00 10.62  ? -12 DA  I C5    1 
ATOM 6009  C C6    . DA  I 5 61  ? 116.833 109.404 67.598  1.00 10.62  ? -12 DA  I C6    1 
ATOM 6010  N N6    . DA  I 5 61  ? 115.520 109.226 67.786  1.00 10.62  ? -12 DA  I N6    1 
ATOM 6011  N N1    . DA  I 5 61  ? 117.323 109.363 66.341  1.00 10.62  ? -12 DA  I N1    1 
ATOM 6012  C C2    . DA  I 5 61  ? 118.636 109.537 66.160  1.00 10.62  ? -12 DA  I C2    1 
ATOM 6013  N N3    . DA  I 5 61  ? 119.587 109.768 67.062  1.00 10.62  ? -12 DA  I N3    1 
ATOM 6014  C C4    . DA  I 5 61  ? 119.072 109.805 68.298  1.00 10.62  ? -12 DA  I C4    1 
ATOM 6015  P P     . DC  I 5 62  ? 124.472 112.489 70.490  1.00 11.59  ? -11 DC  I P     1 
ATOM 6016  O OP1   . DC  I 5 62  ? 125.944 112.428 70.355  1.00 11.59  ? -11 DC  I OP1   1 
ATOM 6017  O OP2   . DC  I 5 62  ? 123.866 113.314 71.558  1.00 11.59  ? -11 DC  I OP2   1 
ATOM 6018  O "O5'" . DC  I 5 62  ? 123.853 112.938 69.089  1.00 11.59  ? -11 DC  I "O5'" 1 
ATOM 6019  C "C5'" . DC  I 5 62  ? 123.976 112.081 67.964  1.00 11.59  ? -11 DC  I "C5'" 1 
ATOM 6020  C "C4'" . DC  I 5 62  ? 123.366 112.712 66.728  1.00 11.59  ? -11 DC  I "C4'" 1 
ATOM 6021  O "O4'" . DC  I 5 62  ? 121.975 112.321 66.610  1.00 11.59  ? -11 DC  I "O4'" 1 
ATOM 6022  C "C3'" . DC  I 5 62  ? 123.390 114.241 66.699  1.00 11.59  ? -11 DC  I "C3'" 1 
ATOM 6023  O "O3'" . DC  I 5 62  ? 123.900 114.676 65.449  1.00 11.59  ? -11 DC  I "O3'" 1 
ATOM 6024  C "C2'" . DC  I 5 62  ? 121.918 114.629 66.886  1.00 11.59  ? -11 DC  I "C2'" 1 
ATOM 6025  C "C1'" . DC  I 5 62  ? 121.207 113.444 66.258  1.00 11.59  ? -11 DC  I "C1'" 1 
ATOM 6026  N N1    . DC  I 5 62  ? 119.815 113.228 66.759  1.00 11.59  ? -11 DC  I N1    1 
ATOM 6027  C C2    . DC  I 5 62  ? 118.772 113.048 65.843  1.00 11.59  ? -11 DC  I C2    1 
ATOM 6028  O O2    . DC  I 5 62  ? 119.023 113.084 64.632  1.00 11.59  ? -11 DC  I O2    1 
ATOM 6029  N N3    . DC  I 5 62  ? 117.517 112.839 66.311  1.00 11.59  ? -11 DC  I N3    1 
ATOM 6030  C C4    . DC  I 5 62  ? 117.292 112.806 67.625  1.00 11.59  ? -11 DC  I C4    1 
ATOM 6031  N N4    . DC  I 5 62  ? 116.038 112.600 68.039  1.00 11.59  ? -11 DC  I N4    1 
ATOM 6032  C C5    . DC  I 5 62  ? 118.342 112.986 68.573  1.00 11.59  ? -11 DC  I C5    1 
ATOM 6033  C C6    . DC  I 5 62  ? 119.576 113.188 68.100  1.00 11.59  ? -11 DC  I C6    1 
ATOM 6034  P P     . DG  I 5 63  ? 124.264 116.220 65.198  1.00 13.46  ? -10 DG  I P     1 
ATOM 6035  O OP1   . DG  I 5 63  ? 125.610 116.268 64.585  1.00 13.46  ? -10 DG  I OP1   1 
ATOM 6036  O OP2   . DG  I 5 63  ? 123.994 116.979 66.439  1.00 13.46  ? -10 DG  I OP2   1 
ATOM 6037  O "O5'" . DG  I 5 63  ? 123.195 116.672 64.105  1.00 13.46  ? -10 DG  I "O5'" 1 
ATOM 6038  C "C5'" . DG  I 5 63  ? 122.914 115.820 63.003  1.00 13.46  ? -10 DG  I "C5'" 1 
ATOM 6039  C "C4'" . DG  I 5 63  ? 121.762 116.366 62.187  1.00 13.46  ? -10 DG  I "C4'" 1 
ATOM 6040  O "O4'" . DG  I 5 63  ? 120.505 115.904 62.747  1.00 13.46  ? -10 DG  I "O4'" 1 
ATOM 6041  C "C3'" . DG  I 5 63  ? 121.679 117.888 62.144  1.00 13.46  ? -10 DG  I "C3'" 1 
ATOM 6042  O "O3'" . DG  I 5 63  ? 121.334 118.310 60.838  1.00 13.46  ? -10 DG  I "O3'" 1 
ATOM 6043  C "C2'" . DG  I 5 63  ? 120.582 118.213 63.159  1.00 13.46  ? -10 DG  I "C2'" 1 
ATOM 6044  C "C1'" . DG  I 5 63  ? 119.669 117.003 63.040  1.00 13.46  ? -10 DG  I "C1'" 1 
ATOM 6045  N N9    . DG  I 5 63  ? 118.941 116.701 64.269  1.00 13.46  ? -10 DG  I N9    1 
ATOM 6046  C C8    . DG  I 5 63  ? 119.458 116.635 65.539  1.00 13.46  ? -10 DG  I C8    1 
ATOM 6047  N N7    . DG  I 5 63  ? 118.573 116.331 66.445  1.00 13.46  ? -10 DG  I N7    1 
ATOM 6048  C C5    . DG  I 5 63  ? 117.393 116.185 65.732  1.00 13.46  ? -10 DG  I C5    1 
ATOM 6049  C C6    . DG  I 5 63  ? 116.093 115.857 66.181  1.00 13.46  ? -10 DG  I C6    1 
ATOM 6050  O O6    . DG  I 5 63  ? 115.716 115.624 67.337  1.00 13.46  ? -10 DG  I O6    1 
ATOM 6051  N N1    . DG  I 5 63  ? 115.181 115.818 65.133  1.00 13.46  ? -10 DG  I N1    1 
ATOM 6052  C C2    . DG  I 5 63  ? 115.487 116.056 63.819  1.00 13.46  ? -10 DG  I C2    1 
ATOM 6053  N N2    . DG  I 5 63  ? 114.471 115.960 62.956  1.00 13.46  ? -10 DG  I N2    1 
ATOM 6054  N N3    . DG  I 5 63  ? 116.702 116.360 63.380  1.00 13.46  ? -10 DG  I N3    1 
ATOM 6055  C C4    . DG  I 5 63  ? 117.602 116.409 64.390  1.00 13.46  ? -10 DG  I C4    1 
ATOM 6056  P P     . DC  I 5 64  ? 121.491 119.850 60.412  1.00 14.96  ? -9  DC  I P     1 
ATOM 6057  O OP1   . DC  I 5 64  ? 122.324 119.890 59.190  1.00 14.96  ? -9  DC  I OP1   1 
ATOM 6058  O OP2   . DC  I 5 64  ? 121.901 120.625 61.604  1.00 14.96  ? -9  DC  I OP2   1 
ATOM 6059  O "O5'" . DC  I 5 64  ? 120.001 120.279 60.034  1.00 14.96  ? -9  DC  I "O5'" 1 
ATOM 6060  C "C5'" . DC  I 5 64  ? 119.209 119.423 59.223  1.00 14.96  ? -9  DC  I "C5'" 1 
ATOM 6061  C "C4'" . DC  I 5 64  ? 117.745 119.800 59.315  1.00 14.96  ? -9  DC  I "C4'" 1 
ATOM 6062  O "O4'" . DC  I 5 64  ? 117.173 119.245 60.529  1.00 14.96  ? -9  DC  I "O4'" 1 
ATOM 6063  C "C3'" . DC  I 5 64  ? 117.476 121.305 59.362  1.00 14.96  ? -9  DC  I "C3'" 1 
ATOM 6064  O "O3'" . DC  I 5 64  ? 116.437 121.641 58.454  1.00 14.96  ? -9  DC  I "O3'" 1 
ATOM 6065  C "C2'" . DC  I 5 64  ? 117.062 121.552 60.813  1.00 14.96  ? -9  DC  I "C2'" 1 
ATOM 6066  C "C1'" . DC  I 5 64  ? 116.407 120.232 61.175  1.00 14.96  ? -9  DC  I "C1'" 1 
ATOM 6067  N N1    . DC  I 5 64  ? 116.409 119.953 62.638  1.00 14.96  ? -9  DC  I N1    1 
ATOM 6068  C C2    . DC  I 5 64  ? 115.222 119.576 63.272  1.00 14.96  ? -9  DC  I C2    1 
ATOM 6069  O O2    . DC  I 5 64  ? 114.185 119.477 62.606  1.00 14.96  ? -9  DC  I O2    1 
ATOM 6070  N N3    . DC  I 5 64  ? 115.239 119.329 64.605  1.00 14.96  ? -9  DC  I N3    1 
ATOM 6071  C C4    . DC  I 5 64  ? 116.378 119.446 65.289  1.00 14.96  ? -9  DC  I C4    1 
ATOM 6072  N N4    . DC  I 5 64  ? 116.348 119.192 66.600  1.00 14.96  ? -9  DC  I N4    1 
ATOM 6073  C C5    . DC  I 5 64  ? 117.598 119.832 64.661  1.00 14.96  ? -9  DC  I C5    1 
ATOM 6074  C C6    . DC  I 5 64  ? 117.567 120.075 63.347  1.00 14.96  ? -9  DC  I C6    1 
ATOM 6075  P P     . DG  I 5 65  ? 116.256 123.159 57.962  1.00 14.39  ? -8  DG  I P     1 
ATOM 6076  O OP1   . DG  I 5 65  ? 115.235 123.167 56.890  1.00 14.39  ? -8  DG  I OP1   1 
ATOM 6077  O OP2   . DG  I 5 65  ? 117.606 123.704 57.695  1.00 14.39  ? -8  DG  I OP2   1 
ATOM 6078  O "O5'" . DG  I 5 65  ? 115.675 123.907 59.251  1.00 14.39  ? -8  DG  I "O5'" 1 
ATOM 6079  C "C5'" . DG  I 5 65  ? 114.816 125.026 59.103  1.00 14.39  ? -8  DG  I "C5'" 1 
ATOM 6080  C "C4'" . DG  I 5 65  ? 113.361 124.592 59.109  1.00 14.39  ? -8  DG  I "C4'" 1 
ATOM 6081  O "O4'" . DG  I 5 65  ? 113.169 123.560 60.105  1.00 14.39  ? -8  DG  I "O4'" 1 
ATOM 6082  C "C3'" . DG  I 5 65  ? 112.378 125.685 59.477  1.00 14.39  ? -8  DG  I "C3'" 1 
ATOM 6083  O "O3'" . DG  I 5 65  ? 111.106 125.409 58.912  1.00 14.39  ? -8  DG  I "O3'" 1 
ATOM 6084  C "C2'" . DG  I 5 65  ? 112.350 125.597 60.999  1.00 14.39  ? -8  DG  I "C2'" 1 
ATOM 6085  C "C1'" . DG  I 5 65  ? 112.532 124.101 61.250  1.00 14.39  ? -8  DG  I "C1'" 1 
ATOM 6086  N N9    . DG  I 5 65  ? 113.365 123.810 62.413  1.00 14.39  ? -8  DG  I N9    1 
ATOM 6087  C C8    . DG  I 5 65  ? 114.735 123.882 62.478  1.00 14.39  ? -8  DG  I C8    1 
ATOM 6088  N N7    . DG  I 5 65  ? 115.217 123.566 63.645  1.00 14.39  ? -8  DG  I N7    1 
ATOM 6089  C C5    . DG  I 5 65  ? 114.097 123.265 64.407  1.00 14.39  ? -8  DG  I C5    1 
ATOM 6090  C C6    . DG  I 5 65  ? 114.003 122.857 65.755  1.00 14.39  ? -8  DG  I C6    1 
ATOM 6091  O O6    . DG  I 5 65  ? 114.922 122.677 66.561  1.00 14.39  ? -8  DG  I O6    1 
ATOM 6092  N N1    . DG  I 5 65  ? 112.682 122.653 66.143  1.00 14.39  ? -8  DG  I N1    1 
ATOM 6093  C C2    . DG  I 5 65  ? 111.588 122.824 65.328  1.00 14.39  ? -8  DG  I C2    1 
ATOM 6094  N N2    . DG  I 5 65  ? 110.388 122.583 65.878  1.00 14.39  ? -8  DG  I N2    1 
ATOM 6095  N N3    . DG  I 5 65  ? 111.663 123.208 64.057  1.00 14.39  ? -8  DG  I N3    1 
ATOM 6096  C C4    . DG  I 5 65  ? 112.946 123.409 63.666  1.00 14.39  ? -8  DG  I C4    1 
ATOM 6097  P P     . DG  I 5 66  ? 110.097 126.615 58.583  1.00 12.31  ? -7  DG  I P     1 
ATOM 6098  O OP1   . DG  I 5 66  ? 108.992 126.080 57.757  1.00 12.31  ? -7  DG  I OP1   1 
ATOM 6099  O OP2   . DG  I 5 66  ? 110.910 127.748 58.087  1.00 12.31  ? -7  DG  I OP2   1 
ATOM 6100  O "O5'" . DG  I 5 66  ? 109.521 127.030 60.015  1.00 12.31  ? -7  DG  I "O5'" 1 
ATOM 6101  C "C5'" . DG  I 5 66  ? 108.868 126.064 60.834  1.00 12.31  ? -7  DG  I "C5'" 1 
ATOM 6102  C "C4'" . DG  I 5 66  ? 108.565 126.644 62.201  1.00 12.31  ? -7  DG  I "C4'" 1 
ATOM 6103  O "O4'" . DG  I 5 66  ? 109.637 126.312 63.132  1.00 12.31  ? -7  DG  I "O4'" 1 
ATOM 6104  C "C3'" . DG  I 5 66  ? 108.449 128.171 62.236  1.00 12.31  ? -7  DG  I "C3'" 1 
ATOM 6105  O "O3'" . DG  I 5 66  ? 107.449 128.549 63.167  1.00 12.31  ? -7  DG  I "O3'" 1 
ATOM 6106  C "C2'" . DG  I 5 66  ? 109.828 128.578 62.735  1.00 12.31  ? -7  DG  I "C2'" 1 
ATOM 6107  C "C1'" . DG  I 5 66  ? 110.039 127.497 63.776  1.00 12.31  ? -7  DG  I "C1'" 1 
ATOM 6108  N N9    . DG  I 5 66  ? 111.416 127.365 64.247  1.00 12.31  ? -7  DG  I N9    1 
ATOM 6109  C C8    . DG  I 5 66  ? 112.562 127.708 63.573  1.00 12.31  ? -7  DG  I C8    1 
ATOM 6110  N N7    . DG  I 5 66  ? 113.652 127.485 64.255  1.00 12.31  ? -7  DG  I N7    1 
ATOM 6111  C C5    . DG  I 5 66  ? 113.199 126.970 65.463  1.00 12.31  ? -7  DG  I C5    1 
ATOM 6112  C C6    . DG  I 5 66  ? 113.922 126.544 66.604  1.00 12.31  ? -7  DG  I C6    1 
ATOM 6113  O O6    . DG  I 5 66  ? 115.149 126.537 66.776  1.00 12.31  ? -7  DG  I O6    1 
ATOM 6114  N N1    . DG  I 5 66  ? 113.075 126.089 67.613  1.00 12.31  ? -7  DG  I N1    1 
ATOM 6115  C C2    . DG  I 5 66  ? 111.702 126.048 67.528  1.00 12.31  ? -7  DG  I C2    1 
ATOM 6116  N N2    . DG  I 5 66  ? 111.044 125.582 68.601  1.00 12.31  ? -7  DG  I N2    1 
ATOM 6117  N N3    . DG  I 5 66  ? 111.014 126.448 66.465  1.00 12.31  ? -7  DG  I N3    1 
ATOM 6118  C C4    . DG  I 5 66  ? 111.825 126.893 65.474  1.00 12.31  ? -7  DG  I C4    1 
ATOM 6119  P P     . DG  I 5 67  ? 105.952 128.871 62.683  1.00 9.51   ? -6  DG  I P     1 
ATOM 6120  O OP1   . DG  I 5 67  ? 105.465 127.709 61.906  1.00 9.51   ? -6  DG  I OP1   1 
ATOM 6121  O OP2   . DG  I 5 67  ? 105.951 130.218 62.071  1.00 9.51   ? -6  DG  I OP2   1 
ATOM 6122  O "O5'" . DG  I 5 67  ? 105.131 128.953 64.055  1.00 9.51   ? -6  DG  I "O5'" 1 
ATOM 6123  C "C5'" . DG  I 5 67  ? 105.158 127.851 64.967  1.00 9.51   ? -6  DG  I "C5'" 1 
ATOM 6124  C "C4'" . DG  I 5 67  ? 105.517 128.299 66.378  1.00 9.51   ? -6  DG  I "C4'" 1 
ATOM 6125  O "O4'" . DG  I 5 67  ? 106.963 128.315 66.548  1.00 9.51   ? -6  DG  I "O4'" 1 
ATOM 6126  C "C3'" . DG  I 5 67  ? 105.047 129.701 66.765  1.00 9.51   ? -6  DG  I "C3'" 1 
ATOM 6127  O "O3'" . DG  I 5 67  ? 104.758 129.734 68.158  1.00 9.51   ? -6  DG  I "O3'" 1 
ATOM 6128  C "C2'" . DG  I 5 67  ? 106.288 130.530 66.461  1.00 9.51   ? -6  DG  I "C2'" 1 
ATOM 6129  C "C1'" . DG  I 5 67  ? 107.349 129.593 67.007  1.00 9.51   ? -6  DG  I "C1'" 1 
ATOM 6130  N N9    . DG  I 5 67  ? 108.706 129.868 66.546  1.00 9.51   ? -6  DG  I N9    1 
ATOM 6131  C C8    . DG  I 5 67  ? 109.079 130.440 65.357  1.00 9.51   ? -6  DG  I C8    1 
ATOM 6132  N N7    . DG  I 5 67  ? 110.372 130.547 65.215  1.00 9.51   ? -6  DG  I N7    1 
ATOM 6133  C C5    . DG  I 5 67  ? 110.889 130.010 66.386  1.00 9.51   ? -6  DG  I C5    1 
ATOM 6134  C C6    . DG  I 5 67  ? 112.232 129.857 66.805  1.00 9.51   ? -6  DG  I C6    1 
ATOM 6135  O O6    . DG  I 5 67  ? 113.267 130.172 66.201  1.00 9.51   ? -6  DG  I O6    1 
ATOM 6136  N N1    . DG  I 5 67  ? 112.316 129.266 68.063  1.00 9.51   ? -6  DG  I N1    1 
ATOM 6137  C C2    . DG  I 5 67  ? 111.237 128.877 68.821  1.00 9.51   ? -6  DG  I C2    1 
ATOM 6138  N N2    . DG  I 5 67  ? 111.513 128.323 70.011  1.00 9.51   ? -6  DG  I N2    1 
ATOM 6139  N N3    . DG  I 5 67  ? 109.974 129.015 68.439  1.00 9.51   ? -6  DG  I N3    1 
ATOM 6140  C C4    . DG  I 5 67  ? 109.876 129.586 67.215  1.00 9.51   ? -6  DG  I C4    1 
ATOM 6141  P P     . DG  I 5 68  ? 103.326 129.270 68.724  1.00 7.98   ? -5  DG  I P     1 
ATOM 6142  O OP1   . DG  I 5 68  ? 102.976 127.956 68.140  1.00 7.98   ? -5  DG  I OP1   1 
ATOM 6143  O OP2   . DG  I 5 68  ? 102.397 130.409 68.570  1.00 7.98   ? -5  DG  I OP2   1 
ATOM 6144  O "O5'" . DG  I 5 68  ? 103.594 129.076 70.290  1.00 7.98   ? -5  DG  I "O5'" 1 
ATOM 6145  C "C5'" . DG  I 5 68  ? 104.723 128.317 70.732  1.00 7.98   ? -5  DG  I "C5'" 1 
ATOM 6146  C "C4'" . DG  I 5 68  ? 105.474 129.040 71.840  1.00 7.98   ? -5  DG  I "C4'" 1 
ATOM 6147  O "O4'" . DG  I 5 68  ? 106.739 129.555 71.330  1.00 7.98   ? -5  DG  I "O4'" 1 
ATOM 6148  C "C3'" . DG  I 5 68  ? 104.758 130.249 72.425  1.00 7.98   ? -5  DG  I "C3'" 1 
ATOM 6149  O "O3'" . DG  I 5 68  ? 105.146 130.413 73.777  1.00 7.98   ? -5  DG  I "O3'" 1 
ATOM 6150  C "C2'" . DG  I 5 68  ? 105.312 131.374 71.566  1.00 7.98   ? -5  DG  I "C2'" 1 
ATOM 6151  C "C1'" . DG  I 5 68  ? 106.772 130.959 71.505  1.00 7.98   ? -5  DG  I "C1'" 1 
ATOM 6152  N N9    . DG  I 5 68  ? 107.510 131.553 70.394  1.00 7.98   ? -5  DG  I N9    1 
ATOM 6153  C C8    . DG  I 5 68  ? 106.979 132.130 69.269  1.00 7.98   ? -5  DG  I C8    1 
ATOM 6154  N N7    . DG  I 5 68  ? 107.880 132.568 68.433  1.00 7.98   ? -5  DG  I N7    1 
ATOM 6155  C C5    . DG  I 5 68  ? 109.087 132.265 69.045  1.00 7.98   ? -5  DG  I C5    1 
ATOM 6156  C C6    . DG  I 5 68  ? 110.412 132.503 68.610  1.00 7.98   ? -5  DG  I C6    1 
ATOM 6157  O O6    . DG  I 5 68  ? 110.790 133.045 67.563  1.00 7.98   ? -5  DG  I O6    1 
ATOM 6158  N N1    . DG  I 5 68  ? 111.347 132.042 69.531  1.00 7.98   ? -5  DG  I N1    1 
ATOM 6159  C C2    . DG  I 5 68  ? 111.042 131.428 70.718  1.00 7.98   ? -5  DG  I C2    1 
ATOM 6160  N N2    . DG  I 5 68  ? 112.084 131.052 71.468  1.00 7.98   ? -5  DG  I N2    1 
ATOM 6161  N N3    . DG  I 5 68  ? 109.804 131.195 71.140  1.00 7.98   ? -5  DG  I N3    1 
ATOM 6162  C C4    . DG  I 5 68  ? 108.879 131.640 70.254  1.00 7.98   ? -5  DG  I C4    1 
ATOM 6163  P P     . DG  I 5 69  ? 104.165 129.976 74.971  1.00 6.46   ? -4  DG  I P     1 
ATOM 6164  O OP1   . DG  I 5 69  ? 103.842 128.544 74.789  1.00 6.46   ? -4  DG  I OP1   1 
ATOM 6165  O OP2   . DG  I 5 69  ? 103.069 130.966 75.053  1.00 6.46   ? -4  DG  I OP2   1 
ATOM 6166  O "O5'" . DG  I 5 69  ? 105.074 130.141 76.277  1.00 6.46   ? -4  DG  I "O5'" 1 
ATOM 6167  C "C5'" . DG  I 5 69  ? 106.190 129.282 76.475  1.00 6.46   ? -4  DG  I "C5'" 1 
ATOM 6168  C "C4'" . DG  I 5 69  ? 107.470 130.071 76.719  1.00 6.46   ? -4  DG  I "C4'" 1 
ATOM 6169  O "O4'" . DG  I 5 69  ? 107.873 130.767 75.509  1.00 6.46   ? -4  DG  I "O4'" 1 
ATOM 6170  C "C3'" . DG  I 5 69  ? 107.400 131.146 77.799  1.00 6.46   ? -4  DG  I "C3'" 1 
ATOM 6171  O "O3'" . DG  I 5 69  ? 108.657 131.217 78.435  1.00 6.46   ? -4  DG  I "O3'" 1 
ATOM 6172  C "C2'" . DG  I 5 69  ? 107.139 132.406 76.978  1.00 6.46   ? -4  DG  I "C2'" 1 
ATOM 6173  C "C1'" . DG  I 5 69  ? 108.059 132.136 75.805  1.00 6.46   ? -4  DG  I "C1'" 1 
ATOM 6174  N N9    . DG  I 5 69  ? 107.767 132.901 74.598  1.00 6.46   ? -4  DG  I N9    1 
ATOM 6175  C C8    . DG  I 5 69  ? 106.532 133.220 74.090  1.00 6.46   ? -4  DG  I C8    1 
ATOM 6176  N N7    . DG  I 5 69  ? 106.591 133.887 72.968  1.00 6.46   ? -4  DG  I N7    1 
ATOM 6177  C C5    . DG  I 5 69  ? 107.950 134.001 72.711  1.00 6.46   ? -4  DG  I C5    1 
ATOM 6178  C C6    . DG  I 5 69  ? 108.630 134.622 71.635  1.00 6.46   ? -4  DG  I C6    1 
ATOM 6179  O O6    . DG  I 5 69  ? 108.151 135.213 70.657  1.00 6.46   ? -4  DG  I O6    1 
ATOM 6180  N N1    . DG  I 5 69  ? 110.011 134.509 71.768  1.00 6.46   ? -4  DG  I N1    1 
ATOM 6181  C C2    . DG  I 5 69  ? 110.654 133.877 72.809  1.00 6.46   ? -4  DG  I C2    1 
ATOM 6182  N N2    . DG  I 5 69  ? 111.994 133.871 72.768  1.00 6.46   ? -4  DG  I N2    1 
ATOM 6183  N N3    . DG  I 5 69  ? 110.029 133.294 73.818  1.00 6.46   ? -4  DG  I N3    1 
ATOM 6184  C C4    . DG  I 5 69  ? 108.685 133.395 73.704  1.00 6.46   ? -4  DG  I C4    1 
ATOM 6185  P P     . DA  I 5 70  ? 108.778 131.473 80.013  1.00 6.34   ? -3  DA  I P     1 
ATOM 6186  O OP1   . DA  I 5 70  ? 108.438 130.211 80.703  1.00 6.34   ? -3  DA  I OP1   1 
ATOM 6187  O OP2   . DA  I 5 70  ? 108.027 132.707 80.330  1.00 6.34   ? -3  DA  I OP2   1 
ATOM 6188  O "O5'" . DA  I 5 70  ? 110.335 131.765 80.203  1.00 6.34   ? -3  DA  I "O5'" 1 
ATOM 6189  C "C5'" . DA  I 5 70  ? 111.232 131.437 79.154  1.00 6.34   ? -3  DA  I "C5'" 1 
ATOM 6190  C "C4'" . DA  I 5 70  ? 112.526 132.218 79.275  1.00 6.34   ? -3  DA  I "C4'" 1 
ATOM 6191  O "O4'" . DA  I 5 70  ? 112.693 133.070 78.118  1.00 6.34   ? -3  DA  I "O4'" 1 
ATOM 6192  C "C3'" . DA  I 5 70  ? 112.602 133.154 80.461  1.00 6.34   ? -3  DA  I "C3'" 1 
ATOM 6193  O "O3'" . DA  I 5 70  ? 113.962 133.364 80.805  1.00 6.34   ? -3  DA  I "O3'" 1 
ATOM 6194  C "C2'" . DA  I 5 70  ? 111.943 134.424 79.917  1.00 6.34   ? -3  DA  I "C2'" 1 
ATOM 6195  C "C1'" . DA  I 5 70  ? 112.362 134.412 78.445  1.00 6.34   ? -3  DA  I "C1'" 1 
ATOM 6196  N N9    . DA  I 5 70  ? 111.316 134.848 77.520  1.00 6.34   ? -3  DA  I N9    1 
ATOM 6197  C C8    . DA  I 5 70  ? 109.985 134.553 77.587  1.00 6.34   ? -3  DA  I C8    1 
ATOM 6198  N N7    . DA  I 5 70  ? 109.280 135.060 76.602  1.00 6.34   ? -3  DA  I N7    1 
ATOM 6199  C C5    . DA  I 5 70  ? 110.215 135.723 75.829  1.00 6.34   ? -3  DA  I C5    1 
ATOM 6200  C C6    . DA  I 5 70  ? 110.104 136.468 74.638  1.00 6.34   ? -3  DA  I C6    1 
ATOM 6201  N N6    . DA  I 5 70  ? 108.947 136.666 74.004  1.00 6.34   ? -3  DA  I N6    1 
ATOM 6202  N N1    . DA  I 5 70  ? 111.233 137.004 74.125  1.00 6.34   ? -3  DA  I N1    1 
ATOM 6203  C C2    . DA  I 5 70  ? 112.388 136.793 74.768  1.00 6.34   ? -3  DA  I C2    1 
ATOM 6204  N N3    . DA  I 5 70  ? 112.615 136.114 75.893  1.00 6.34   ? -3  DA  I N3    1 
ATOM 6205  C C4    . DA  I 5 70  ? 111.477 135.599 76.376  1.00 6.34   ? -3  DA  I C4    1 
ATOM 6206  P P     . DC  I 5 71  ? 114.352 134.266 82.072  1.00 8.37   ? -2  DC  I P     1 
ATOM 6207  O OP1   . DC  I 5 71  ? 115.624 133.742 82.616  1.00 8.37   ? -2  DC  I OP1   1 
ATOM 6208  O OP2   . DC  I 5 71  ? 113.163 134.365 82.947  1.00 8.37   ? -2  DC  I OP2   1 
ATOM 6209  O "O5'" . DC  I 5 71  ? 114.616 135.703 81.430  1.00 8.37   ? -2  DC  I "O5'" 1 
ATOM 6210  C "C5'" . DC  I 5 71  ? 115.227 135.800 80.150  1.00 8.37   ? -2  DC  I "C5'" 1 
ATOM 6211  C "C4'" . DC  I 5 71  ? 115.113 137.211 79.617  1.00 8.37   ? -2  DC  I "C4'" 1 
ATOM 6212  O "O4'" . DC  I 5 71  ? 113.939 137.332 78.761  1.00 8.37   ? -2  DC  I "O4'" 1 
ATOM 6213  C "C3'" . DC  I 5 71  ? 114.953 138.284 80.698  1.00 8.37   ? -2  DC  I "C3'" 1 
ATOM 6214  O "O3'" . DC  I 5 71  ? 115.749 139.408 80.375  1.00 8.37   ? -2  DC  I "O3'" 1 
ATOM 6215  C "C2'" . DC  I 5 71  ? 113.469 138.621 80.607  1.00 8.37   ? -2  DC  I "C2'" 1 
ATOM 6216  C "C1'" . DC  I 5 71  ? 113.279 138.522 79.109  1.00 8.37   ? -2  DC  I "C1'" 1 
ATOM 6217  N N1    . DC  I 5 71  ? 111.850 138.474 78.666  1.00 8.37   ? -2  DC  I N1    1 
ATOM 6218  C C2    . DC  I 5 71  ? 111.458 139.212 77.544  1.00 8.37   ? -2  DC  I C2    1 
ATOM 6219  O O2    . DC  I 5 71  ? 112.310 139.868 76.930  1.00 8.37   ? -2  DC  I O2    1 
ATOM 6220  N N3    . DC  I 5 71  ? 110.159 139.180 77.154  1.00 8.37   ? -2  DC  I N3    1 
ATOM 6221  C C4    . DC  I 5 71  ? 109.274 138.457 77.844  1.00 8.37   ? -2  DC  I C4    1 
ATOM 6222  N N4    . DC  I 5 71  ? 108.005 138.455 77.424  1.00 8.37   ? -2  DC  I N4    1 
ATOM 6223  C C5    . DC  I 5 71  ? 109.653 137.706 78.997  1.00 8.37   ? -2  DC  I C5    1 
ATOM 6224  C C6    . DC  I 5 71  ? 110.937 137.747 79.371  1.00 8.37   ? -2  DC  I C6    1 
ATOM 6225  P P     . DA  I 5 72  ? 117.186 139.616 81.061  1.00 11.42  ? -1  DA  I P     1 
ATOM 6226  O OP1   . DA  I 5 72  ? 118.080 138.559 80.541  1.00 11.42  ? -1  DA  I OP1   1 
ATOM 6227  O OP2   . DA  I 5 72  ? 116.981 139.755 82.519  1.00 11.42  ? -1  DA  I OP2   1 
ATOM 6228  O "O5'" . DA  I 5 72  ? 117.669 141.034 80.498  1.00 11.42  ? -1  DA  I "O5'" 1 
ATOM 6229  C "C5'" . DA  I 5 72  ? 117.754 141.251 79.094  1.00 11.42  ? -1  DA  I "C5'" 1 
ATOM 6230  C "C4'" . DA  I 5 72  ? 117.158 142.596 78.716  1.00 11.42  ? -1  DA  I "C4'" 1 
ATOM 6231  O "O4'" . DA  I 5 72  ? 115.763 142.426 78.356  1.00 11.42  ? -1  DA  I "O4'" 1 
ATOM 6232  C "C3'" . DA  I 5 72  ? 117.195 143.652 79.821  1.00 11.42  ? -1  DA  I "C3'" 1 
ATOM 6233  O "O3'" . DA  I 5 72  ? 117.649 144.889 79.295  1.00 11.42  ? -1  DA  I "O3'" 1 
ATOM 6234  C "C2'" . DA  I 5 72  ? 115.741 143.737 80.286  1.00 11.42  ? -1  DA  I "C2'" 1 
ATOM 6235  C "C1'" . DA  I 5 72  ? 114.980 143.390 79.019  1.00 11.42  ? -1  DA  I "C1'" 1 
ATOM 6236  N N9    . DA  I 5 72  ? 113.672 142.808 79.286  1.00 11.42  ? -1  DA  I N9    1 
ATOM 6237  C C8    . DA  I 5 72  ? 113.374 141.882 80.238  1.00 11.42  ? -1  DA  I C8    1 
ATOM 6238  N N7    . DA  I 5 72  ? 112.112 141.529 80.258  1.00 11.42  ? -1  DA  I N7    1 
ATOM 6239  C C5    . DA  I 5 72  ? 111.542 142.279 79.249  1.00 11.42  ? -1  DA  I C5    1 
ATOM 6240  C C6    . DA  I 5 72  ? 110.226 142.362 78.765  1.00 11.42  ? -1  DA  I C6    1 
ATOM 6241  N N6    . DA  I 5 72  ? 109.215 141.647 79.265  1.00 11.42  ? -1  DA  I N6    1 
ATOM 6242  N N1    . DA  I 5 72  ? 109.987 143.211 77.746  1.00 11.42  ? -1  DA  I N1    1 
ATOM 6243  C C2    . DA  I 5 72  ? 111.005 143.927 77.252  1.00 11.42  ? -1  DA  I C2    1 
ATOM 6244  N N3    . DA  I 5 72  ? 112.285 143.930 77.623  1.00 11.42  ? -1  DA  I N3    1 
ATOM 6245  C C4    . DA  I 5 72  ? 112.489 143.075 78.636  1.00 11.42  ? -1  DA  I C4    1 
ATOM 6246  P P     . DG  I 5 73  ? 118.033 146.101 80.278  1.00 14.32  ? 0   DG  I P     1 
ATOM 6247  O OP1   . DG  I 5 73  ? 119.420 146.504 79.959  1.00 14.32  ? 0   DG  I OP1   1 
ATOM 6248  O OP2   . DG  I 5 73  ? 117.693 145.710 81.664  1.00 14.32  ? 0   DG  I OP2   1 
ATOM 6249  O "O5'" . DG  I 5 73  ? 117.035 147.270 79.840  1.00 14.32  ? 0   DG  I "O5'" 1 
ATOM 6250  C "C5'" . DG  I 5 73  ? 116.925 147.626 78.468  1.00 14.32  ? 0   DG  I "C5'" 1 
ATOM 6251  C "C4'" . DG  I 5 73  ? 115.537 148.154 78.152  1.00 14.32  ? 0   DG  I "C4'" 1 
ATOM 6252  O "O4'" . DG  I 5 73  ? 114.561 147.120 78.381  1.00 14.32  ? 0   DG  I "O4'" 1 
ATOM 6253  C "C3'" . DG  I 5 73  ? 115.088 149.340 79.008  1.00 14.32  ? 0   DG  I "C3'" 1 
ATOM 6254  O "O3'" . DG  I 5 73  ? 115.112 150.535 78.235  1.00 14.32  ? 0   DG  I "O3'" 1 
ATOM 6255  C "C2'" . DG  I 5 73  ? 113.658 148.983 79.456  1.00 14.32  ? 0   DG  I "C2'" 1 
ATOM 6256  C "C1'" . DG  I 5 73  ? 113.331 147.735 78.646  1.00 14.32  ? 0   DG  I "C1'" 1 
ATOM 6257  N N9    . DG  I 5 73  ? 112.477 146.787 79.358  1.00 14.32  ? 0   DG  I N9    1 
ATOM 6258  C C8    . DG  I 5 73  ? 112.862 145.888 80.322  1.00 14.32  ? 0   DG  I C8    1 
ATOM 6259  N N7    . DG  I 5 73  ? 111.878 145.166 80.782  1.00 14.32  ? 0   DG  I N7    1 
ATOM 6260  C C5    . DG  I 5 73  ? 110.769 145.616 80.080  1.00 14.32  ? 0   DG  I C5    1 
ATOM 6261  C C6    . DG  I 5 73  ? 109.420 145.203 80.152  1.00 14.32  ? 0   DG  I C6    1 
ATOM 6262  O O6    . DG  I 5 73  ? 108.924 144.330 80.874  1.00 14.32  ? 0   DG  I O6    1 
ATOM 6263  N N1    . DG  I 5 73  ? 108.614 145.915 79.269  1.00 14.32  ? 0   DG  I N1    1 
ATOM 6264  C C2    . DG  I 5 73  ? 109.058 146.904 78.424  1.00 14.32  ? 0   DG  I C2    1 
ATOM 6265  N N2    . DG  I 5 73  ? 108.135 147.481 77.642  1.00 14.32  ? 0   DG  I N2    1 
ATOM 6266  N N3    . DG  I 5 73  ? 110.323 147.299 78.346  1.00 14.32  ? 0   DG  I N3    1 
ATOM 6267  C C4    . DG  I 5 73  ? 111.120 146.613 79.199  1.00 14.32  ? 0   DG  I C4    1 
ATOM 6268  P P     . DC  I 5 74  ? 114.902 151.960 78.945  1.00 18.10  ? 1   DC  I P     1 
ATOM 6269  O OP1   . DC  I 5 74  ? 115.464 152.995 78.048  1.00 18.10  ? 1   DC  I OP1   1 
ATOM 6270  O OP2   . DC  I 5 74  ? 115.395 151.845 80.335  1.00 18.10  ? 1   DC  I OP2   1 
ATOM 6271  O "O5'" . DC  I 5 74  ? 113.312 152.132 79.000  1.00 18.10  ? 1   DC  I "O5'" 1 
ATOM 6272  C "C5'" . DC  I 5 74  ? 112.558 152.160 77.791  1.00 18.10  ? 1   DC  I "C5'" 1 
ATOM 6273  C "C4'" . DC  I 5 74  ? 111.070 152.226 78.086  1.00 18.10  ? 1   DC  I "C4'" 1 
ATOM 6274  O "O4'" . DC  I 5 74  ? 110.612 150.940 78.530  1.00 18.10  ? 1   DC  I "O4'" 1 
ATOM 6275  C "C3'" . DC  I 5 74  ? 110.685 153.198 79.192  1.00 18.10  ? 1   DC  I "C3'" 1 
ATOM 6276  O "O3'" . DC  I 5 74  ? 110.250 154.427 78.619  1.00 18.10  ? 1   DC  I "O3'" 1 
ATOM 6277  C "C2'" . DC  I 5 74  ? 109.549 152.489 79.955  1.00 18.10  ? 1   DC  I "C2'" 1 
ATOM 6278  C "C1'" . DC  I 5 74  ? 109.448 151.111 79.298  1.00 18.10  ? 1   DC  I "C1'" 1 
ATOM 6279  N N1    . DC  I 5 74  ? 109.370 149.977 80.268  1.00 18.10  ? 1   DC  I N1    1 
ATOM 6280  C C2    . DC  I 5 74  ? 108.142 149.346 80.516  1.00 18.10  ? 1   DC  I C2    1 
ATOM 6281  O O2    . DC  I 5 74  ? 107.128 149.750 79.936  1.00 18.10  ? 1   DC  I O2    1 
ATOM 6282  N N3    . DC  I 5 74  ? 108.104 148.308 81.390  1.00 18.10  ? 1   DC  I N3    1 
ATOM 6283  C C4    . DC  I 5 74  ? 109.222 147.904 81.995  1.00 18.10  ? 1   DC  I C4    1 
ATOM 6284  N N4    . DC  I 5 74  ? 109.140 146.879 82.847  1.00 18.10  ? 1   DC  I N4    1 
ATOM 6285  C C5    . DC  I 5 74  ? 110.478 148.532 81.752  1.00 18.10  ? 1   DC  I C5    1 
ATOM 6286  C C6    . DC  I 5 74  ? 110.505 149.550 80.889  1.00 18.10  ? 1   DC  I C6    1 
ATOM 6287  P P     . DG  I 5 75  ? 110.074 155.738 79.531  1.00 20.30  ? 2   DG  I P     1 
ATOM 6288  O OP1   . DG  I 5 75  ? 110.133 156.914 78.635  1.00 20.30  ? 2   DG  I OP1   1 
ATOM 6289  O OP2   . DG  I 5 75  ? 111.012 155.634 80.671  1.00 20.30  ? 2   DG  I OP2   1 
ATOM 6290  O "O5'" . DG  I 5 75  ? 108.587 155.604 80.101  1.00 20.30  ? 2   DG  I "O5'" 1 
ATOM 6291  C "C5'" . DG  I 5 75  ? 107.511 155.353 79.207  1.00 20.30  ? 2   DG  I "C5'" 1 
ATOM 6292  C "C4'" . DG  I 5 75  ? 106.271 154.913 79.962  1.00 20.30  ? 2   DG  I "C4'" 1 
ATOM 6293  O "O4'" . DG  I 5 75  ? 106.503 153.619 80.575  1.00 20.30  ? 2   DG  I "O4'" 1 
ATOM 6294  C "C3'" . DG  I 5 75  ? 105.836 155.853 81.087  1.00 20.30  ? 2   DG  I "C3'" 1 
ATOM 6295  O "O3'" . DG  I 5 75  ? 104.450 156.124 80.975  1.00 20.30  ? 2   DG  I "O3'" 1 
ATOM 6296  C "C2'" . DG  I 5 75  ? 106.161 155.073 82.363  1.00 20.30  ? 2   DG  I "C2'" 1 
ATOM 6297  C "C1'" . DG  I 5 75  ? 106.023 153.634 81.897  1.00 20.30  ? 2   DG  I "C1'" 1 
ATOM 6298  N N9    . DG  I 5 75  ? 106.813 152.688 82.681  1.00 20.30  ? 2   DG  I N9    1 
ATOM 6299  C C8    . DG  I 5 75  ? 108.166 152.734 82.910  1.00 20.30  ? 2   DG  I C8    1 
ATOM 6300  N N7    . DG  I 5 75  ? 108.605 151.750 83.640  1.00 20.30  ? 2   DG  I N7    1 
ATOM 6301  C C5    . DG  I 5 75  ? 107.472 151.002 83.918  1.00 20.30  ? 2   DG  I C5    1 
ATOM 6302  C C6    . DG  I 5 75  ? 107.332 149.818 84.673  1.00 20.30  ? 2   DG  I C6    1 
ATOM 6303  O O6    . DG  I 5 75  ? 108.213 149.180 85.261  1.00 20.30  ? 2   DG  I O6    1 
ATOM 6304  N N1    . DG  I 5 75  ? 106.011 149.382 84.710  1.00 20.30  ? 2   DG  I N1    1 
ATOM 6305  C C2    . DG  I 5 75  ? 104.957 150.015 84.094  1.00 20.30  ? 2   DG  I C2    1 
ATOM 6306  N N2    . DG  I 5 75  ? 103.752 149.447 84.238  1.00 20.30  ? 2   DG  I N2    1 
ATOM 6307  N N3    . DG  I 5 75  ? 105.076 151.128 83.380  1.00 20.30  ? 2   DG  I N3    1 
ATOM 6308  C C4    . DG  I 5 75  ? 106.358 151.564 83.336  1.00 20.30  ? 2   DG  I C4    1 
ATOM 6309  P P     . DC  I 5 76  ? 103.858 157.534 81.464  1.00 21.68  ? 3   DC  I P     1 
ATOM 6310  O OP1   . DC  I 5 76  ? 103.178 158.164 80.310  1.00 21.68  ? 3   DC  I OP1   1 
ATOM 6311  O OP2   . DC  I 5 76  ? 104.940 158.258 82.168  1.00 21.68  ? 3   DC  I OP2   1 
ATOM 6312  O "O5'" . DC  I 5 76  ? 102.763 157.123 82.551  1.00 21.68  ? 3   DC  I "O5'" 1 
ATOM 6313  C "C5'" . DC  I 5 76  ? 101.843 156.078 82.266  1.00 21.68  ? 3   DC  I "C5'" 1 
ATOM 6314  C "C4'" . DC  I 5 76  ? 101.318 155.463 83.549  1.00 21.68  ? 3   DC  I "C4'" 1 
ATOM 6315  O "O4'" . DC  I 5 76  ? 102.297 154.530 84.082  1.00 21.68  ? 3   DC  I "O4'" 1 
ATOM 6316  C "C3'" . DC  I 5 76  ? 101.031 156.466 84.670  1.00 21.68  ? 3   DC  I "C3'" 1 
ATOM 6317  O "O3'" . DC  I 5 76  ? 99.774  156.184 85.265  1.00 21.68  ? 3   DC  I "O3'" 1 
ATOM 6318  C "C2'" . DC  I 5 76  ? 102.179 156.234 85.650  1.00 21.68  ? 3   DC  I "C2'" 1 
ATOM 6319  C "C1'" . DC  I 5 76  ? 102.429 154.749 85.464  1.00 21.68  ? 3   DC  I "C1'" 1 
ATOM 6320  N N1    . DC  I 5 76  ? 103.788 154.317 85.897  1.00 21.68  ? 3   DC  I N1    1 
ATOM 6321  C C2    . DC  I 5 76  ? 103.954 153.087 86.549  1.00 21.68  ? 3   DC  I C2    1 
ATOM 6322  O O2    . DC  I 5 76  ? 102.962 152.370 86.747  1.00 21.68  ? 3   DC  I O2    1 
ATOM 6323  N N3    . DC  I 5 76  ? 105.200 152.716 86.941  1.00 21.68  ? 3   DC  I N3    1 
ATOM 6324  C C4    . DC  I 5 76  ? 106.240 153.522 86.706  1.00 21.68  ? 3   DC  I C4    1 
ATOM 6325  N N4    . DC  I 5 76  ? 107.450 153.120 87.109  1.00 21.68  ? 3   DC  I N4    1 
ATOM 6326  C C5    . DC  I 5 76  ? 106.086 154.777 86.049  1.00 21.68  ? 3   DC  I C5    1 
ATOM 6327  C C6    . DC  I 5 76  ? 104.857 155.132 85.669  1.00 21.68  ? 3   DC  I C6    1 
ATOM 6328  P P     . DG  I 5 77  ? 98.930  157.357 85.969  1.00 19.74  ? 4   DG  I P     1 
ATOM 6329  O OP1   . DG  I 5 77  ? 98.371  158.211 84.899  1.00 19.74  ? 4   DG  I OP1   1 
ATOM 6330  O OP2   . DG  I 5 77  ? 99.778  157.957 87.021  1.00 19.74  ? 4   DG  I OP2   1 
ATOM 6331  O "O5'" . DG  I 5 77  ? 97.737  156.582 86.694  1.00 19.74  ? 4   DG  I "O5'" 1 
ATOM 6332  C "C5'" . DG  I 5 77  ? 97.590  155.181 86.511  1.00 19.74  ? 4   DG  I "C5'" 1 
ATOM 6333  C "C4'" . DG  I 5 77  ? 98.000  154.423 87.763  1.00 19.74  ? 4   DG  I "C4'" 1 
ATOM 6334  O "O4'" . DG  I 5 77  ? 99.438  154.401 87.874  1.00 19.74  ? 4   DG  I "O4'" 1 
ATOM 6335  C "C3'" . DG  I 5 77  ? 97.475  155.008 89.075  1.00 19.74  ? 4   DG  I "C3'" 1 
ATOM 6336  O "O3'" . DG  I 5 77  ? 96.577  154.080 89.679  1.00 19.74  ? 4   DG  I "O3'" 1 
ATOM 6337  C "C2'" . DG  I 5 77  ? 98.735  155.249 89.929  1.00 19.74  ? 4   DG  I "C2'" 1 
ATOM 6338  C "C1'" . DG  I 5 77  ? 99.799  154.418 89.231  1.00 19.74  ? 4   DG  I "C1'" 1 
ATOM 6339  N N9    . DG  I 5 77  ? 101.147 154.978 89.319  1.00 19.74  ? 4   DG  I N9    1 
ATOM 6340  C C8    . DG  I 5 77  ? 101.544 156.234 88.933  1.00 19.74  ? 4   DG  I C8    1 
ATOM 6341  N N7    . DG  I 5 77  ? 102.817 156.453 89.102  1.00 19.74  ? 4   DG  I N7    1 
ATOM 6342  C C5    . DG  I 5 77  ? 103.300 155.263 89.626  1.00 19.74  ? 4   DG  I C5    1 
ATOM 6343  C C6    . DG  I 5 77  ? 104.613 154.907 90.012  1.00 19.74  ? 4   DG  I C6    1 
ATOM 6344  O O6    . DG  I 5 77  ? 105.641 155.595 89.964  1.00 19.74  ? 4   DG  I O6    1 
ATOM 6345  N N1    . DG  I 5 77  ? 104.671 153.603 90.494  1.00 19.74  ? 4   DG  I N1    1 
ATOM 6346  C C2    . DG  I 5 77  ? 103.596 152.751 90.591  1.00 19.74  ? 4   DG  I C2    1 
ATOM 6347  N N2    . DG  I 5 77  ? 103.846 151.529 91.081  1.00 19.74  ? 4   DG  I N2    1 
ATOM 6348  N N3    . DG  I 5 77  ? 102.359 153.074 90.233  1.00 19.74  ? 4   DG  I N3    1 
ATOM 6349  C C4    . DG  I 5 77  ? 102.286 154.341 89.761  1.00 19.74  ? 4   DG  I C4    1 
ATOM 6350  P P     . DT  I 5 78  ? 96.026  154.301 91.172  1.00 17.64  ? 5   DT  I P     1 
ATOM 6351  O OP1   . DT  I 5 78  ? 94.653  153.750 91.201  1.00 17.64  ? 5   DT  I OP1   1 
ATOM 6352  O OP2   . DT  I 5 78  ? 96.249  155.704 91.590  1.00 17.64  ? 5   DT  I OP2   1 
ATOM 6353  O "O5'" . DT  I 5 78  ? 96.961  153.348 92.045  1.00 17.64  ? 5   DT  I "O5'" 1 
ATOM 6354  C "C5'" . DT  I 5 78  ? 97.244  152.031 91.582  1.00 17.64  ? 5   DT  I "C5'" 1 
ATOM 6355  C "C4'" . DT  I 5 78  ? 97.941  151.204 92.650  1.00 17.64  ? 5   DT  I "C4'" 1 
ATOM 6356  O "O4'" . DT  I 5 78  ? 99.344  151.571 92.732  1.00 17.64  ? 5   DT  I "O4'" 1 
ATOM 6357  C "C3'" . DT  I 5 78  ? 97.392  151.361 94.060  1.00 17.64  ? 5   DT  I "C3'" 1 
ATOM 6358  O "O3'" . DT  I 5 78  ? 97.536  150.128 94.751  1.00 17.64  ? 5   DT  I "O3'" 1 
ATOM 6359  C "C2'" . DT  I 5 78  ? 98.295  152.449 94.642  1.00 17.64  ? 5   DT  I "C2'" 1 
ATOM 6360  C "C1'" . DT  I 5 78  ? 99.637  152.099 94.014  1.00 17.64  ? 5   DT  I "C1'" 1 
ATOM 6361  N N1    . DT  I 5 78  ? 100.555 153.265 93.822  1.00 17.64  ? 5   DT  I N1    1 
ATOM 6362  C C2    . DT  I 5 78  ? 101.900 153.114 94.087  1.00 17.64  ? 5   DT  I C2    1 
ATOM 6363  O O2    . DT  I 5 78  ? 102.389 152.079 94.504  1.00 17.64  ? 5   DT  I O2    1 
ATOM 6364  N N3    . DT  I 5 78  ? 102.655 154.235 93.854  1.00 17.64  ? 5   DT  I N3    1 
ATOM 6365  C C4    . DT  I 5 78  ? 102.215 155.456 93.384  1.00 17.64  ? 5   DT  I C4    1 
ATOM 6366  O O4    . DT  I 5 78  ? 102.972 156.402 93.207  1.00 17.64  ? 5   DT  I O4    1 
ATOM 6367  C C5    . DT  I 5 78  ? 100.802 155.546 93.116  1.00 17.64  ? 5   DT  I C5    1 
ATOM 6368  C C7    . DT  I 5 78  ? 100.217 156.830 92.606  1.00 17.64  ? 5   DT  I C7    1 
ATOM 6369  C C6    . DT  I 5 78  ? 100.047 154.457 93.340  1.00 17.64  ? 5   DT  I C6    1 
ATOM 6370  P P     . DA  I 5 79  ? 96.797  149.877 96.154  1.00 13.60  ? 6   DA  I P     1 
ATOM 6371  O OP1   . DA  I 5 79  ? 96.013  148.628 96.029  1.00 13.60  ? 6   DA  I OP1   1 
ATOM 6372  O OP2   . DA  I 5 79  ? 96.123  151.131 96.556  1.00 13.60  ? 6   DA  I OP2   1 
ATOM 6373  O "O5'" . DA  I 5 79  ? 98.008  149.618 97.161  1.00 13.60  ? 6   DA  I "O5'" 1 
ATOM 6374  C "C5'" . DA  I 5 79  ? 99.126  148.847 96.738  1.00 13.60  ? 6   DA  I "C5'" 1 
ATOM 6375  C "C4'" . DA  I 5 79  ? 100.364 149.193 97.547  1.00 13.60  ? 6   DA  I "C4'" 1 
ATOM 6376  O "O4'" . DA  I 5 79  ? 100.910 150.471 97.104  1.00 13.60  ? 6   DA  I "O4'" 1 
ATOM 6377  C "C3'" . DA  I 5 79  ? 100.136 149.353 99.047  1.00 13.60  ? 6   DA  I "C3'" 1 
ATOM 6378  O "O3'" . DA  I 5 79  ? 101.311 148.961 99.737  1.00 13.60  ? 6   DA  I "O3'" 1 
ATOM 6379  C "C2'" . DA  I 5 79  ? 99.925  150.857 99.163  1.00 13.60  ? 6   DA  I "C2'" 1 
ATOM 6380  C "C1'" . DA  I 5 79  ? 101.012 151.332 98.220  1.00 13.60  ? 6   DA  I "C1'" 1 
ATOM 6381  N N9    . DA  I 5 79  ? 100.869 152.715 97.767  1.00 13.60  ? 6   DA  I N9    1 
ATOM 6382  C C8    . DA  I 5 79  ? 99.716  153.358 97.421  1.00 13.60  ? 6   DA  I C8    1 
ATOM 6383  N N7    . DA  I 5 79  ? 99.897  154.600 97.033  1.00 13.60  ? 6   DA  I N7    1 
ATOM 6384  C C5    . DA  I 5 79  ? 101.265 154.785 97.137  1.00 13.60  ? 6   DA  I C5    1 
ATOM 6385  C C6    . DA  I 5 79  ? 102.100 155.893 96.876  1.00 13.60  ? 6   DA  I C6    1 
ATOM 6386  N N6    . DA  I 5 79  ? 101.648 157.071 96.436  1.00 13.60  ? 6   DA  I N6    1 
ATOM 6387  N N1    . DA  I 5 79  ? 103.424 155.742 97.084  1.00 13.60  ? 6   DA  I N1    1 
ATOM 6388  C C2    . DA  I 5 79  ? 103.874 154.562 97.524  1.00 13.60  ? 6   DA  I C2    1 
ATOM 6389  N N3    . DA  I 5 79  ? 103.190 153.454 97.803  1.00 13.60  ? 6   DA  I N3    1 
ATOM 6390  C C4    . DA  I 5 79  ? 101.879 153.633 97.587  1.00 13.60  ? 6   DA  I C4    1 
ATOM 6391  P P     . DC  I 5 80  ? 101.290 147.749 100.790 1.00 11.14  ? 7   DC  I P     1 
ATOM 6392  O OP1   . DC  I 5 80  ? 101.162 146.488 100.027 1.00 11.14  ? 7   DC  I OP1   1 
ATOM 6393  O OP2   . DC  I 5 80  ? 100.306 148.075 101.845 1.00 11.14  ? 7   DC  I OP2   1 
ATOM 6394  O "O5'" . DC  I 5 80  ? 102.748 147.812 101.443 1.00 11.14  ? 7   DC  I "O5'" 1 
ATOM 6395  C "C5'" . DC  I 5 80  ? 103.892 147.877 100.600 1.00 11.14  ? 7   DC  I "C5'" 1 
ATOM 6396  C "C4'" . DC  I 5 80  ? 104.923 148.853 101.141 1.00 11.14  ? 7   DC  I "C4'" 1 
ATOM 6397  O "O4'" . DC  I 5 80  ? 104.605 150.206 100.713 1.00 11.14  ? 7   DC  I "O4'" 1 
ATOM 6398  C "C3'" . DC  I 5 80  ? 105.032 148.910 102.661 1.00 11.14  ? 7   DC  I "C3'" 1 
ATOM 6399  O "O3'" . DC  I 5 80  ? 106.394 149.058 103.023 1.00 11.14  ? 7   DC  I "O3'" 1 
ATOM 6400  C "C2'" . DC  I 5 80  ? 104.225 150.161 103.004 1.00 11.14  ? 7   DC  I "C2'" 1 
ATOM 6401  C "C1'" . DC  I 5 80  ? 104.584 151.062 101.836 1.00 11.14  ? 7   DC  I "C1'" 1 
ATOM 6402  N N1    . DC  I 5 80  ? 103.591 152.148 101.572 1.00 11.14  ? 7   DC  I N1    1 
ATOM 6403  C C2    . DC  I 5 80  ? 104.031 153.443 101.254 1.00 11.14  ? 7   DC  I C2    1 
ATOM 6404  O O2    . DC  I 5 80  ? 105.244 153.682 101.215 1.00 11.14  ? 7   DC  I O2    1 
ATOM 6405  N N3    . DC  I 5 80  ? 103.106 154.404 101.003 1.00 11.14  ? 7   DC  I N3    1 
ATOM 6406  C C4    . DC  I 5 80  ? 101.808 154.111 101.054 1.00 11.14  ? 7   DC  I C4    1 
ATOM 6407  N N4    . DC  I 5 80  ? 100.931 155.089 100.800 1.00 11.14  ? 7   DC  I N4    1 
ATOM 6408  C C5    . DC  I 5 80  ? 101.346 152.807 101.377 1.00 11.14  ? 7   DC  I C5    1 
ATOM 6409  C C6    . DC  I 5 80  ? 102.260 151.864 101.617 1.00 11.14  ? 7   DC  I C6    1 
ATOM 6410  P P     . DG  I 5 81  ? 106.910 148.628 104.482 1.00 12.89  ? 8   DG  I P     1 
ATOM 6411  O OP1   . DG  I 5 81  ? 107.598 147.327 104.343 1.00 12.89  ? 8   DG  I OP1   1 
ATOM 6412  O OP2   . DG  I 5 81  ? 105.789 148.765 105.437 1.00 12.89  ? 8   DG  I OP2   1 
ATOM 6413  O "O5'" . DG  I 5 81  ? 107.997 149.745 104.835 1.00 12.89  ? 8   DG  I "O5'" 1 
ATOM 6414  C "C5'" . DG  I 5 81  ? 108.968 150.113 103.868 1.00 12.89  ? 8   DG  I "C5'" 1 
ATOM 6415  C "C4'" . DG  I 5 81  ? 109.551 151.485 104.167 1.00 12.89  ? 8   DG  I "C4'" 1 
ATOM 6416  O "O4'" . DG  I 5 81  ? 108.642 152.521 103.713 1.00 12.89  ? 8   DG  I "O4'" 1 
ATOM 6417  C "C3'" . DG  I 5 81  ? 109.821 151.771 105.635 1.00 12.89  ? 8   DG  I "C3'" 1 
ATOM 6418  O "O3'" . DG  I 5 81  ? 111.006 152.533 105.760 1.00 12.89  ? 8   DG  I "O3'" 1 
ATOM 6419  C "C2'" . DG  I 5 81  ? 108.589 152.563 106.073 1.00 12.89  ? 8   DG  I "C2'" 1 
ATOM 6420  C "C1'" . DG  I 5 81  ? 108.206 153.313 104.803 1.00 12.89  ? 8   DG  I "C1'" 1 
ATOM 6421  N N9    . DG  I 5 81  ? 106.766 153.511 104.652 1.00 12.89  ? 8   DG  I N9    1 
ATOM 6422  C C8    . DG  I 5 81  ? 105.793 152.551 104.748 1.00 12.89  ? 8   DG  I C8    1 
ATOM 6423  N N7    . DG  I 5 81  ? 104.589 153.005 104.545 1.00 12.89  ? 8   DG  I N7    1 
ATOM 6424  C C5    . DG  I 5 81  ? 104.772 154.354 104.290 1.00 12.89  ? 8   DG  I C5    1 
ATOM 6425  C C6    . DG  I 5 81  ? 103.823 155.360 103.999 1.00 12.89  ? 8   DG  I C6    1 
ATOM 6426  O O6    . DG  I 5 81  ? 102.593 155.247 103.907 1.00 12.89  ? 8   DG  I O6    1 
ATOM 6427  N N1    . DG  I 5 81  ? 104.426 156.598 103.805 1.00 12.89  ? 8   DG  I N1    1 
ATOM 6428  C C2    . DG  I 5 81  ? 105.780 156.834 103.886 1.00 12.89  ? 8   DG  I C2    1 
ATOM 6429  N N2    . DG  I 5 81  ? 106.182 158.093 103.666 1.00 12.89  ? 8   DG  I N2    1 
ATOM 6430  N N3    . DG  I 5 81  ? 106.682 155.896 104.155 1.00 12.89  ? 8   DG  I N3    1 
ATOM 6431  C C4    . DG  I 5 81  ? 106.108 154.685 104.346 1.00 12.89  ? 8   DG  I C4    1 
ATOM 6432  P P     . DT  I 5 82  ? 111.693 152.725 107.198 1.00 18.55  ? 9   DT  I P     1 
ATOM 6433  O OP1   . DT  I 5 82  ? 113.155 152.579 107.025 1.00 18.55  ? 9   DT  I OP1   1 
ATOM 6434  O OP2   . DT  I 5 82  ? 110.975 151.861 108.160 1.00 18.55  ? 9   DT  I OP2   1 
ATOM 6435  O "O5'" . DT  I 5 82  ? 111.361 154.242 107.568 1.00 18.55  ? 9   DT  I "O5'" 1 
ATOM 6436  C "C5'" . DT  I 5 82  ? 111.652 155.277 106.638 1.00 18.55  ? 9   DT  I "C5'" 1 
ATOM 6437  C "C4'" . DT  I 5 82  ? 111.198 156.617 107.177 1.00 18.55  ? 9   DT  I "C4'" 1 
ATOM 6438  O "O4'" . DT  I 5 82  ? 109.789 156.810 106.880 1.00 18.55  ? 9   DT  I "O4'" 1 
ATOM 6439  C "C3'" . DT  I 5 82  ? 111.339 156.772 108.690 1.00 18.55  ? 9   DT  I "C3'" 1 
ATOM 6440  O "O3'" . DT  I 5 82  ? 111.835 158.063 108.997 1.00 18.55  ? 9   DT  I "O3'" 1 
ATOM 6441  C "C2'" . DT  I 5 82  ? 109.909 156.586 109.192 1.00 18.55  ? 9   DT  I "C2'" 1 
ATOM 6442  C "C1'" . DT  I 5 82  ? 109.115 157.198 108.053 1.00 18.55  ? 9   DT  I "C1'" 1 
ATOM 6443  N N1    . DT  I 5 82  ? 107.703 156.717 107.973 1.00 18.55  ? 9   DT  I N1    1 
ATOM 6444  C C2    . DT  I 5 82  ? 106.695 157.624 107.734 1.00 18.55  ? 9   DT  I C2    1 
ATOM 6445  O O2    . DT  I 5 82  ? 106.890 158.816 107.581 1.00 18.55  ? 9   DT  I O2    1 
ATOM 6446  N N3    . DT  I 5 82  ? 105.441 157.083 107.677 1.00 18.55  ? 9   DT  I N3    1 
ATOM 6447  C C4    . DT  I 5 82  ? 105.100 155.753 107.834 1.00 18.55  ? 9   DT  I C4    1 
ATOM 6448  O O4    . DT  I 5 82  ? 103.944 155.362 107.765 1.00 18.55  ? 9   DT  I O4    1 
ATOM 6449  C C5    . DT  I 5 82  ? 106.198 154.855 108.083 1.00 18.55  ? 9   DT  I C5    1 
ATOM 6450  C C7    . DT  I 5 82  ? 105.940 153.388 108.270 1.00 18.55  ? 9   DT  I C7    1 
ATOM 6451  C C6    . DT  I 5 82  ? 107.434 155.373 108.140 1.00 18.55  ? 9   DT  I C6    1 
ATOM 6452  P P     . DG  I 5 83  ? 112.608 158.329 110.379 1.00 23.53  ? 10  DG  I P     1 
ATOM 6453  O OP1   . DG  I 5 83  ? 114.015 158.650 110.051 1.00 23.53  ? 10  DG  I OP1   1 
ATOM 6454  O OP2   . DG  I 5 83  ? 112.302 157.210 111.296 1.00 23.53  ? 10  DG  I OP2   1 
ATOM 6455  O "O5'" . DG  I 5 83  ? 111.900 159.640 110.954 1.00 23.53  ? 10  DG  I "O5'" 1 
ATOM 6456  C "C5'" . DG  I 5 83  ? 111.693 160.759 110.104 1.00 23.53  ? 10  DG  I "C5'" 1 
ATOM 6457  C "C4'" . DG  I 5 83  ? 110.399 161.463 110.452 1.00 23.53  ? 10  DG  I "C4'" 1 
ATOM 6458  O "O4'" . DG  I 5 83  ? 109.275 160.636 110.061 1.00 23.53  ? 10  DG  I "O4'" 1 
ATOM 6459  C "C3'" . DG  I 5 83  ? 110.215 161.760 111.944 1.00 23.53  ? 10  DG  I "C3'" 1 
ATOM 6460  O "O3'" . DG  I 5 83  ? 110.036 163.154 112.146 1.00 23.53  ? 10  DG  I "O3'" 1 
ATOM 6461  C "C2'" . DG  I 5 83  ? 108.965 160.966 112.337 1.00 23.53  ? 10  DG  I "C2'" 1 
ATOM 6462  C "C1'" . DG  I 5 83  ? 108.252 160.796 111.006 1.00 23.53  ? 10  DG  I "C1'" 1 
ATOM 6463  N N9    . DG  I 5 83  ? 107.383 159.623 110.964 1.00 23.53  ? 10  DG  I N9    1 
ATOM 6464  C C8    . DG  I 5 83  ? 107.761 158.310 111.086 1.00 23.53  ? 10  DG  I C8    1 
ATOM 6465  N N7    . DG  I 5 83  ? 106.765 157.473 111.015 1.00 23.53  ? 10  DG  I N7    1 
ATOM 6466  C C5    . DG  I 5 83  ? 105.651 158.282 110.844 1.00 23.53  ? 10  DG  I C5    1 
ATOM 6467  C C6    . DG  I 5 83  ? 104.287 157.936 110.706 1.00 23.53  ? 10  DG  I C6    1 
ATOM 6468  O O6    . DG  I 5 83  ? 103.781 156.806 110.709 1.00 23.53  ? 10  DG  I O6    1 
ATOM 6469  N N1    . DG  I 5 83  ? 103.483 159.060 110.553 1.00 23.53  ? 10  DG  I N1    1 
ATOM 6470  C C2    . DG  I 5 83  ? 103.940 160.357 110.538 1.00 23.53  ? 10  DG  I C2    1 
ATOM 6471  N N2    . DG  I 5 83  ? 103.018 161.316 110.380 1.00 23.53  ? 10  DG  I N2    1 
ATOM 6472  N N3    . DG  I 5 83  ? 105.218 160.694 110.664 1.00 23.53  ? 10  DG  I N3    1 
ATOM 6473  C C4    . DG  I 5 83  ? 106.013 159.609 110.813 1.00 23.53  ? 10  DG  I C4    1 
ATOM 6474  P P     . DC  I 5 84  ? 110.252 163.794 113.603 1.00 26.23  ? 11  DC  I P     1 
ATOM 6475  O OP1   . DC  I 5 84  ? 111.143 164.965 113.454 1.00 26.23  ? 11  DC  I OP1   1 
ATOM 6476  O OP2   . DC  I 5 84  ? 110.629 162.700 114.525 1.00 26.23  ? 11  DC  I OP2   1 
ATOM 6477  O "O5'" . DC  I 5 84  ? 108.790 164.285 114.020 1.00 26.23  ? 11  DC  I "O5'" 1 
ATOM 6478  C "C5'" . DC  I 5 84  ? 107.910 164.818 113.038 1.00 26.23  ? 11  DC  I "C5'" 1 
ATOM 6479  C "C4'" . DC  I 5 84  ? 106.464 164.631 113.456 1.00 26.23  ? 11  DC  I "C4'" 1 
ATOM 6480  O "O4'" . DC  I 5 84  ? 106.025 163.298 113.108 1.00 26.23  ? 11  DC  I "O4'" 1 
ATOM 6481  C "C3'" . DC  I 5 84  ? 106.208 164.780 114.961 1.00 26.23  ? 11  DC  I "C3'" 1 
ATOM 6482  O "O3'" . DC  I 5 84  ? 105.376 165.905 115.219 1.00 26.23  ? 11  DC  I "O3'" 1 
ATOM 6483  C "C2'" . DC  I 5 84  ? 105.522 163.470 115.369 1.00 26.23  ? 11  DC  I "C2'" 1 
ATOM 6484  C "C1'" . DC  I 5 84  ? 105.059 162.898 114.039 1.00 26.23  ? 11  DC  I "C1'" 1 
ATOM 6485  N N1    . DC  I 5 84  ? 104.979 161.414 114.047 1.00 26.23  ? 11  DC  I N1    1 
ATOM 6486  C C2    . DC  I 5 84  ? 103.732 160.790 113.962 1.00 26.23  ? 11  DC  I C2    1 
ATOM 6487  O O2    . DC  I 5 84  ? 102.716 161.490 113.863 1.00 26.23  ? 11  DC  I O2    1 
ATOM 6488  N N3    . DC  I 5 84  ? 103.675 159.436 113.983 1.00 26.23  ? 11  DC  I N3    1 
ATOM 6489  C C4    . DC  I 5 84  ? 104.797 158.723 114.091 1.00 26.23  ? 11  DC  I C4    1 
ATOM 6490  N N4    . DC  I 5 84  ? 104.696 157.391 114.111 1.00 26.23  ? 11  DC  I N4    1 
ATOM 6491  C C5    . DC  I 5 84  ? 106.075 159.344 114.190 1.00 26.23  ? 11  DC  I C5    1 
ATOM 6492  C C6    . DC  I 5 84  ? 106.118 160.678 114.169 1.00 26.23  ? 11  DC  I C6    1 
ATOM 6493  P P     . DG  I 5 85  ? 105.169 166.421 116.728 1.00 28.63  ? 12  DG  I P     1 
ATOM 6494  O OP1   . DG  I 5 85  ? 105.076 167.896 116.686 1.00 28.63  ? 12  DG  I OP1   1 
ATOM 6495  O OP2   . DG  I 5 85  ? 106.201 165.775 117.569 1.00 28.63  ? 12  DG  I OP2   1 
ATOM 6496  O "O5'" . DG  I 5 85  ? 103.746 165.823 117.157 1.00 28.63  ? 12  DG  I "O5'" 1 
ATOM 6497  C "C5'" . DG  I 5 85  ? 102.552 166.423 116.670 1.00 28.63  ? 12  DG  I "C5'" 1 
ATOM 6498  C "C4'" . DG  I 5 85  ? 101.319 165.663 117.137 1.00 28.63  ? 12  DG  I "C4'" 1 
ATOM 6499  O "O4'" . DG  I 5 85  ? 101.394 164.280 116.702 1.00 28.63  ? 12  DG  I "O4'" 1 
ATOM 6500  C "C3'" . DG  I 5 85  ? 101.103 165.623 118.649 1.00 28.63  ? 12  DG  I "C3'" 1 
ATOM 6501  O "O3'" . DG  I 5 85  ? 99.717  165.795 118.932 1.00 28.63  ? 12  DG  I "O3'" 1 
ATOM 6502  C "C2'" . DG  I 5 85  ? 101.593 164.227 119.032 1.00 28.63  ? 12  DG  I "C2'" 1 
ATOM 6503  C "C1'" . DG  I 5 85  ? 101.210 163.417 117.805 1.00 28.63  ? 12  DG  I "C1'" 1 
ATOM 6504  N N9    . DG  I 5 85  ? 102.042 162.237 117.592 1.00 28.63  ? 12  DG  I N9    1 
ATOM 6505  C C8    . DG  I 5 85  ? 103.413 162.174 117.644 1.00 28.63  ? 12  DG  I C8    1 
ATOM 6506  N N7    . DG  I 5 85  ? 103.890 160.988 117.390 1.00 28.63  ? 12  DG  I N7    1 
ATOM 6507  C C5    . DG  I 5 85  ? 102.763 160.213 117.150 1.00 28.63  ? 12  DG  I C5    1 
ATOM 6508  C C6    . DG  I 5 85  ? 102.656 158.841 116.824 1.00 28.63  ? 12  DG  I C6    1 
ATOM 6509  O O6    . DG  I 5 85  ? 103.564 158.014 116.680 1.00 28.63  ? 12  DG  I O6    1 
ATOM 6510  N N1    . DG  I 5 85  ? 101.331 158.451 116.663 1.00 28.63  ? 12  DG  I N1    1 
ATOM 6511  C C2    . DG  I 5 85  ? 100.245 159.282 116.800 1.00 28.63  ? 12  DG  I C2    1 
ATOM 6512  N N2    . DG  I 5 85  ? 99.044  158.720 116.607 1.00 28.63  ? 12  DG  I N2    1 
ATOM 6513  N N3    . DG  I 5 85  ? 100.330 160.572 117.106 1.00 28.63  ? 12  DG  I N3    1 
ATOM 6514  C C4    . DG  I 5 85  ? 101.617 160.967 117.266 1.00 28.63  ? 12  DG  I C4    1 
ATOM 6515  P P     . DT  I 5 86  ? 99.181  165.813 120.446 1.00 27.66  ? 13  DT  I P     1 
ATOM 6516  O OP1   . DT  I 5 86  ? 98.116  166.838 120.519 1.00 27.66  ? 13  DT  I OP1   1 
ATOM 6517  O OP2   . DT  I 5 86  ? 100.343 165.902 121.358 1.00 27.66  ? 13  DT  I OP2   1 
ATOM 6518  O "O5'" . DT  I 5 86  ? 98.508  164.373 120.620 1.00 27.66  ? 13  DT  I "O5'" 1 
ATOM 6519  C "C5'" . DT  I 5 86  ? 97.531  163.934 119.682 1.00 27.66  ? 13  DT  I "C5'" 1 
ATOM 6520  C "C4'" . DT  I 5 86  ? 97.082  162.513 119.979 1.00 27.66  ? 13  DT  I "C4'" 1 
ATOM 6521  O "O4'" . DT  I 5 86  ? 98.175  161.592 119.727 1.00 27.66  ? 13  DT  I "O4'" 1 
ATOM 6522  C "C3'" . DT  I 5 86  ? 96.641  162.257 121.416 1.00 27.66  ? 13  DT  I "C3'" 1 
ATOM 6523  O "O3'" . DT  I 5 86  ? 95.570  161.322 121.431 1.00 27.66  ? 13  DT  I "O3'" 1 
ATOM 6524  C "C2'" . DT  I 5 86  ? 97.898  161.678 122.054 1.00 27.66  ? 13  DT  I "C2'" 1 
ATOM 6525  C "C1'" . DT  I 5 86  ? 98.478  160.871 120.903 1.00 27.66  ? 13  DT  I "C1'" 1 
ATOM 6526  N N1    . DT  I 5 86  ? 99.957  160.702 120.967 1.00 27.66  ? 13  DT  I N1    1 
ATOM 6527  C C2    . DT  I 5 86  ? 100.516 159.523 120.535 1.00 27.66  ? 13  DT  I C2    1 
ATOM 6528  O O2    . DT  I 5 86  ? 99.861  158.588 120.111 1.00 27.66  ? 13  DT  I O2    1 
ATOM 6529  N N3    . DT  I 5 86  ? 101.880 159.472 120.622 1.00 27.66  ? 13  DT  I N3    1 
ATOM 6530  C C4    . DT  I 5 86  ? 102.726 160.462 121.083 1.00 27.66  ? 13  DT  I C4    1 
ATOM 6531  O O4    . DT  I 5 86  ? 103.943 160.319 121.122 1.00 27.66  ? 13  DT  I O4    1 
ATOM 6532  C C5    . DT  I 5 86  ? 102.079 161.676 121.516 1.00 27.66  ? 13  DT  I C5    1 
ATOM 6533  C C7    . DT  I 5 86  ? 102.898 162.820 122.038 1.00 27.66  ? 13  DT  I C7    1 
ATOM 6534  C C6    . DT  I 5 86  ? 100.739 161.739 121.435 1.00 27.66  ? 13  DT  I C6    1 
ATOM 6535  P P     . DT  I 5 87  ? 94.382  161.475 122.502 1.00 23.39  ? 14  DT  I P     1 
ATOM 6536  O OP1   . DT  I 5 87  ? 93.190  160.791 121.951 1.00 23.39  ? 14  DT  I OP1   1 
ATOM 6537  O OP2   . DT  I 5 87  ? 94.291  162.908 122.860 1.00 23.39  ? 14  DT  I OP2   1 
ATOM 6538  O "O5'" . DT  I 5 87  ? 94.929  160.694 123.789 1.00 23.39  ? 14  DT  I "O5'" 1 
ATOM 6539  C "C5'" . DT  I 5 87  ? 94.197  159.602 124.339 1.00 23.39  ? 14  DT  I "C5'" 1 
ATOM 6540  C "C4'" . DT  I 5 87  ? 94.375  158.348 123.501 1.00 23.39  ? 14  DT  I "C4'" 1 
ATOM 6541  O "O4'" . DT  I 5 87  ? 95.716  158.318 122.942 1.00 23.39  ? 14  DT  I "O4'" 1 
ATOM 6542  C "C3'" . DT  I 5 87  ? 94.230  157.037 124.262 1.00 23.39  ? 14  DT  I "C3'" 1 
ATOM 6543  O "O3'" . DT  I 5 87  ? 93.761  156.029 123.373 1.00 23.39  ? 14  DT  I "O3'" 1 
ATOM 6544  C "C2'" . DT  I 5 87  ? 95.670  156.772 124.683 1.00 23.39  ? 14  DT  I "C2'" 1 
ATOM 6545  C "C1'" . DT  I 5 87  ? 96.389  157.165 123.408 1.00 23.39  ? 14  DT  I "C1'" 1 
ATOM 6546  N N1    . DT  I 5 87  ? 97.834  157.500 123.569 1.00 23.39  ? 14  DT  I N1    1 
ATOM 6547  C C2    . DT  I 5 87  ? 98.784  156.569 123.214 1.00 23.39  ? 14  DT  I C2    1 
ATOM 6548  O O2    . DT  I 5 87  ? 98.508  155.459 122.800 1.00 23.39  ? 14  DT  I O2    1 
ATOM 6549  N N3    . DT  I 5 87  ? 100.078 156.985 123.372 1.00 23.39  ? 14  DT  I N3    1 
ATOM 6550  C C4    . DT  I 5 87  ? 100.511 158.213 123.829 1.00 23.39  ? 14  DT  I C4    1 
ATOM 6551  O O4    . DT  I 5 87  ? 101.698 158.491 123.935 1.00 23.39  ? 14  DT  I O4    1 
ATOM 6552  C C5    . DT  I 5 87  ? 99.469  159.147 124.173 1.00 23.39  ? 14  DT  I C5    1 
ATOM 6553  C C7    . DT  I 5 87  ? 99.825  160.513 124.686 1.00 23.39  ? 14  DT  I C7    1 
ATOM 6554  C C6    . DT  I 5 87  ? 98.194  158.753 124.023 1.00 23.39  ? 14  DT  I C6    1 
ATOM 6555  P P     . DT  I 5 88  ? 92.753  154.888 123.886 1.00 20.73  ? 15  DT  I P     1 
ATOM 6556  O OP1   . DT  I 5 88  ? 91.493  155.038 123.125 1.00 20.73  ? 15  DT  I OP1   1 
ATOM 6557  O OP2   . DT  I 5 88  ? 92.733  154.929 125.365 1.00 20.73  ? 15  DT  I OP2   1 
ATOM 6558  O "O5'" . DT  I 5 88  ? 93.462  153.525 123.438 1.00 20.73  ? 15  DT  I "O5'" 1 
ATOM 6559  C "C5'" . DT  I 5 88  ? 94.879  153.412 123.499 1.00 20.73  ? 15  DT  I "C5'" 1 
ATOM 6560  C "C4'" . DT  I 5 88  ? 95.293  152.140 124.211 1.00 20.73  ? 15  DT  I "C4'" 1 
ATOM 6561  O "O4'" . DT  I 5 88  ? 96.652  152.295 124.695 1.00 20.73  ? 15  DT  I "O4'" 1 
ATOM 6562  C "C3'" . DT  I 5 88  ? 94.481  151.813 125.452 1.00 20.73  ? 15  DT  I "C3'" 1 
ATOM 6563  O "O3'" . DT  I 5 88  ? 94.633  150.439 125.771 1.00 20.73  ? 15  DT  I "O3'" 1 
ATOM 6564  C "C2'" . DT  I 5 88  ? 95.175  152.683 126.485 1.00 20.73  ? 15  DT  I "C2'" 1 
ATOM 6565  C "C1'" . DT  I 5 88  ? 96.633  152.450 126.102 1.00 20.73  ? 15  DT  I "C1'" 1 
ATOM 6566  N N1    . DT  I 5 88  ? 97.535  153.569 126.471 1.00 20.73  ? 15  DT  I N1    1 
ATOM 6567  C C2    . DT  I 5 88  ? 98.889  153.433 126.280 1.00 20.73  ? 15  DT  I C2    1 
ATOM 6568  O O2    . DT  I 5 88  ? 99.400  152.433 125.813 1.00 20.73  ? 15  DT  I O2    1 
ATOM 6569  N N3    . DT  I 5 88  ? 99.630  154.519 126.656 1.00 20.73  ? 15  DT  I N3    1 
ATOM 6570  C C4    . DT  I 5 88  ? 99.165  155.702 127.194 1.00 20.73  ? 15  DT  I C4    1 
ATOM 6571  O O4    . DT  I 5 88  ? 99.915  156.622 127.500 1.00 20.73  ? 15  DT  I O4    1 
ATOM 6572  C C5    . DT  I 5 88  ? 97.735  155.779 127.371 1.00 20.73  ? 15  DT  I C5    1 
ATOM 6573  C C7    . DT  I 5 88  ? 97.112  157.016 127.949 1.00 20.73  ? 15  DT  I C7    1 
ATOM 6574  C C6    . DT  I 5 88  ? 96.999  154.719 127.009 1.00 20.73  ? 15  DT  I C6    1 
ATOM 6575  P P     . DA  I 5 89  ? 93.455  149.390 125.472 1.00 17.37  ? 16  DA  I P     1 
ATOM 6576  O OP1   . DA  I 5 89  ? 93.086  149.523 124.045 1.00 17.37  ? 16  DA  I OP1   1 
ATOM 6577  O OP2   . DA  I 5 89  ? 92.422  149.550 126.518 1.00 17.37  ? 16  DA  I OP2   1 
ATOM 6578  O "O5'" . DA  I 5 89  ? 94.157  147.971 125.689 1.00 17.37  ? 16  DA  I "O5'" 1 
ATOM 6579  C "C5'" . DA  I 5 89  ? 95.177  147.551 124.797 1.00 17.37  ? 16  DA  I "C5'" 1 
ATOM 6580  C "C4'" . DA  I 5 89  ? 96.514  147.416 125.508 1.00 17.37  ? 16  DA  I "C4'" 1 
ATOM 6581  O "O4'" . DA  I 5 89  ? 96.919  148.692 126.077 1.00 17.37  ? 16  DA  I "O4'" 1 
ATOM 6582  C "C3'" . DA  I 5 89  ? 96.547  146.412 126.664 1.00 17.37  ? 16  DA  I "C3'" 1 
ATOM 6583  O "O3'" . DA  I 5 89  ? 97.716  145.624 126.555 1.00 17.37  ? 16  DA  I "O3'" 1 
ATOM 6584  C "C2'" . DA  I 5 89  ? 96.604  147.313 127.898 1.00 17.37  ? 16  DA  I "C2'" 1 
ATOM 6585  C "C1'" . DA  I 5 89  ? 97.439  148.456 127.361 1.00 17.37  ? 16  DA  I "C1'" 1 
ATOM 6586  N N9    . DA  I 5 89  ? 97.348  149.685 128.143 1.00 17.37  ? 16  DA  I N9    1 
ATOM 6587  C C8    . DA  I 5 89  ? 96.216  150.266 128.638 1.00 17.37  ? 16  DA  I C8    1 
ATOM 6588  N N7    . DA  I 5 89  ? 96.438  151.375 129.303 1.00 17.37  ? 16  DA  I N7    1 
ATOM 6589  C C5    . DA  I 5 89  ? 97.812  151.531 129.242 1.00 17.37  ? 16  DA  I C5    1 
ATOM 6590  C C6    . DA  I 5 89  ? 98.681  152.515 129.756 1.00 17.37  ? 16  DA  I C6    1 
ATOM 6591  N N6    . DA  I 5 89  ? 98.263  153.569 130.463 1.00 17.37  ? 16  DA  I N6    1 
ATOM 6592  N N1    . DA  I 5 89  ? 100.000 152.373 129.516 1.00 17.37  ? 16  DA  I N1    1 
ATOM 6593  C C2    . DA  I 5 89  ? 100.414 151.317 128.806 1.00 17.37  ? 16  DA  I C2    1 
ATOM 6594  N N3    . DA  I 5 89  ? 99.695  150.330 128.273 1.00 17.37  ? 16  DA  I N3    1 
ATOM 6595  C C4    . DA  I 5 89  ? 98.389  150.499 128.530 1.00 17.37  ? 16  DA  I C4    1 
ATOM 6596  P P     . DA  I 5 90  ? 97.799  144.174 127.238 1.00 17.36  ? 17  DA  I P     1 
ATOM 6597  O OP1   . DA  I 5 90  ? 97.317  143.195 126.239 1.00 17.36  ? 17  DA  I OP1   1 
ATOM 6598  O OP2   . DA  I 5 90  ? 97.162  144.248 128.571 1.00 17.36  ? 17  DA  I OP2   1 
ATOM 6599  O "O5'" . DA  I 5 90  ? 99.367  143.966 127.459 1.00 17.36  ? 17  DA  I "O5'" 1 
ATOM 6600  C "C5'" . DA  I 5 90  ? 100.268 144.263 126.398 1.00 17.36  ? 17  DA  I "C5'" 1 
ATOM 6601  C "C4'" . DA  I 5 90  ? 101.631 144.671 126.924 1.00 17.36  ? 17  DA  I "C4'" 1 
ATOM 6602  O "O4'" . DA  I 5 90  ? 101.559 146.007 127.478 1.00 17.36  ? 17  DA  I "O4'" 1 
ATOM 6603  C "C3'" . DA  I 5 90  ? 102.195 143.788 128.026 1.00 17.36  ? 17  DA  I "C3'" 1 
ATOM 6604  O "O3'" . DA  I 5 90  ? 103.602 143.700 127.889 1.00 17.36  ? 17  DA  I "O3'" 1 
ATOM 6605  C "C2'" . DA  I 5 90  ? 101.798 144.533 129.296 1.00 17.36  ? 17  DA  I "C2'" 1 
ATOM 6606  C "C1'" . DA  I 5 90  ? 101.890 145.986 128.851 1.00 17.36  ? 17  DA  I "C1'" 1 
ATOM 6607  N N9    . DA  I 5 90  ? 100.964 146.872 129.548 1.00 17.36  ? 17  DA  I N9    1 
ATOM 6608  C C8    . DA  I 5 90  ? 99.601  146.804 129.542 1.00 17.36  ? 17  DA  I C8    1 
ATOM 6609  N N7    . DA  I 5 90  ? 99.021  147.743 130.250 1.00 17.36  ? 17  DA  I N7    1 
ATOM 6610  C C5    . DA  I 5 90  ? 100.077 148.481 130.754 1.00 17.36  ? 17  DA  I C5    1 
ATOM 6611  C C6    . DA  I 5 90  ? 100.130 149.617 131.585 1.00 17.36  ? 17  DA  I C6    1 
ATOM 6612  N N6    . DA  I 5 90  ? 99.043  150.228 132.070 1.00 17.36  ? 17  DA  I N6    1 
ATOM 6613  N N1    . DA  I 5 90  ? 101.346 150.105 131.898 1.00 17.36  ? 17  DA  I N1    1 
ATOM 6614  C C2    . DA  I 5 90  ? 102.431 149.493 131.408 1.00 17.36  ? 17  DA  I C2    1 
ATOM 6615  N N3    . DA  I 5 90  ? 102.506 148.421 130.622 1.00 17.36  ? 17  DA  I N3    1 
ATOM 6616  C C4    . DA  I 5 90  ? 101.283 147.961 130.327 1.00 17.36  ? 17  DA  I C4    1 
ATOM 6617  P P     . DG  I 5 91  ? 104.424 142.584 128.698 1.00 22.31  ? 18  DG  I P     1 
ATOM 6618  O OP1   . DG  I 5 91  ? 105.506 142.089 127.821 1.00 22.31  ? 18  DG  I OP1   1 
ATOM 6619  O OP2   . DG  I 5 91  ? 103.450 141.634 129.277 1.00 22.31  ? 18  DG  I OP2   1 
ATOM 6620  O "O5'" . DG  I 5 91  ? 105.082 143.402 129.898 1.00 22.31  ? 18  DG  I "O5'" 1 
ATOM 6621  C "C5'" . DG  I 5 91  ? 105.765 144.615 129.632 1.00 22.31  ? 18  DG  I "C5'" 1 
ATOM 6622  C "C4'" . DG  I 5 91  ? 106.254 145.245 130.922 1.00 22.31  ? 18  DG  I "C4'" 1 
ATOM 6623  O "O4'" . DG  I 5 91  ? 105.267 146.189 131.420 1.00 22.31  ? 18  DG  I "O4'" 1 
ATOM 6624  C "C3'" . DG  I 5 91  ? 106.514 144.261 132.059 1.00 22.31  ? 18  DG  I "C3'" 1 
ATOM 6625  O "O3'" . DG  I 5 91  ? 107.717 144.612 132.718 1.00 22.31  ? 18  DG  I "O3'" 1 
ATOM 6626  C "C2'" . DG  I 5 91  ? 105.293 144.438 132.964 1.00 22.31  ? 18  DG  I "C2'" 1 
ATOM 6627  C "C1'" . DG  I 5 91  ? 104.991 145.916 132.777 1.00 22.31  ? 18  DG  I "C1'" 1 
ATOM 6628  N N9    . DG  I 5 91  ? 103.600 146.281 133.039 1.00 22.31  ? 18  DG  I N9    1 
ATOM 6629  C C8    . DG  I 5 91  ? 102.476 145.711 132.493 1.00 22.31  ? 18  DG  I C8    1 
ATOM 6630  N N7    . DG  I 5 91  ? 101.364 146.259 132.898 1.00 22.31  ? 18  DG  I N7    1 
ATOM 6631  C C5    . DG  I 5 91  ? 101.776 147.264 133.762 1.00 22.31  ? 18  DG  I C5    1 
ATOM 6632  C C6    . DG  I 5 91  ? 101.014 148.194 134.504 1.00 22.31  ? 18  DG  I C6    1 
ATOM 6633  O O6    . DG  I 5 91  ? 99.783  148.317 134.544 1.00 22.31  ? 18  DG  I O6    1 
ATOM 6634  N N1    . DG  I 5 91  ? 101.823 149.042 135.257 1.00 22.31  ? 18  DG  I N1    1 
ATOM 6635  C C2    . DG  I 5 91  ? 103.197 148.995 135.287 1.00 22.31  ? 18  DG  I C2    1 
ATOM 6636  N N2    . DG  I 5 91  ? 103.811 149.892 136.072 1.00 22.31  ? 18  DG  I N2    1 
ATOM 6637  N N3    . DG  I 5 91  ? 103.924 148.126 134.595 1.00 22.31  ? 18  DG  I N3    1 
ATOM 6638  C C4    . DG  I 5 91  ? 103.149 147.295 133.857 1.00 22.31  ? 18  DG  I C4    1 
ATOM 6639  P P     . DC  I 5 92  ? 108.457 143.563 133.681 1.00 29.34  ? 19  DC  I P     1 
ATOM 6640  O OP1   . DC  I 5 92  ? 109.888 143.556 133.305 1.00 29.34  ? 19  DC  I OP1   1 
ATOM 6641  O OP2   . DC  I 5 92  ? 107.687 142.299 133.672 1.00 29.34  ? 19  DC  I OP2   1 
ATOM 6642  O "O5'" . DC  I 5 92  ? 108.307 144.226 135.125 1.00 29.34  ? 19  DC  I "O5'" 1 
ATOM 6643  C "C5'" . DC  I 5 92  ? 108.585 145.611 135.290 1.00 29.34  ? 19  DC  I "C5'" 1 
ATOM 6644  C "C4'" . DC  I 5 92  ? 108.105 146.105 136.640 1.00 29.34  ? 19  DC  I "C4'" 1 
ATOM 6645  O "O4'" . DC  I 5 92  ? 106.710 146.504 136.554 1.00 29.34  ? 19  DC  I "O4'" 1 
ATOM 6646  C "C3'" . DC  I 5 92  ? 108.182 145.077 137.768 1.00 29.34  ? 19  DC  I "C3'" 1 
ATOM 6647  O "O3'" . DC  I 5 92  ? 108.628 145.713 138.948 1.00 29.34  ? 19  DC  I "O3'" 1 
ATOM 6648  C "C2'" . DC  I 5 92  ? 106.733 144.618 137.903 1.00 29.34  ? 19  DC  I "C2'" 1 
ATOM 6649  C "C1'" . DC  I 5 92  ? 106.000 145.915 137.616 1.00 29.34  ? 19  DC  I "C1'" 1 
ATOM 6650  N N1    . DC  I 5 92  ? 104.582 145.731 137.197 1.00 29.34  ? 19  DC  I N1    1 
ATOM 6651  C C2    . DC  I 5 92  ? 103.583 146.539 137.756 1.00 29.34  ? 19  DC  I C2    1 
ATOM 6652  O O2    . DC  I 5 92  ? 103.897 147.395 138.593 1.00 29.34  ? 19  DC  I O2    1 
ATOM 6653  N N3    . DC  I 5 92  ? 102.297 146.360 137.360 1.00 29.34  ? 19  DC  I N3    1 
ATOM 6654  C C4    . DC  I 5 92  ? 102.002 145.425 136.456 1.00 29.34  ? 19  DC  I C4    1 
ATOM 6655  N N4    . DC  I 5 92  ? 100.722 145.284 136.096 1.00 29.34  ? 19  DC  I N4    1 
ATOM 6656  C C5    . DC  I 5 92  ? 103.006 144.594 135.878 1.00 29.34  ? 19  DC  I C5    1 
ATOM 6657  C C6    . DC  I 5 92  ? 104.268 144.779 136.275 1.00 29.34  ? 19  DC  I C6    1 
ATOM 6658  P P     . DG  I 5 93  ? 109.588 144.945 139.981 1.00 34.86  ? 20  DG  I P     1 
ATOM 6659  O OP1   . DG  I 5 93  ? 110.966 145.013 139.448 1.00 34.86  ? 20  DG  I OP1   1 
ATOM 6660  O OP2   . DG  I 5 93  ? 108.980 143.630 140.279 1.00 34.86  ? 20  DG  I OP2   1 
ATOM 6661  O "O5'" . DG  I 5 93  ? 109.498 145.844 141.300 1.00 34.86  ? 20  DG  I "O5'" 1 
ATOM 6662  C "C5'" . DG  I 5 93  ? 108.512 146.875 141.389 1.00 34.86  ? 20  DG  I "C5'" 1 
ATOM 6663  C "C4'" . DG  I 5 93  ? 107.404 146.481 142.348 1.00 34.86  ? 20  DG  I "C4'" 1 
ATOM 6664  O "O4'" . DG  I 5 93  ? 106.130 146.563 141.679 1.00 34.86  ? 20  DG  I "O4'" 1 
ATOM 6665  C "C3'" . DG  I 5 93  ? 107.475 145.050 142.842 1.00 34.86  ? 20  DG  I "C3'" 1 
ATOM 6666  O "O3'" . DG  I 5 93  ? 108.347 144.924 144.011 1.00 34.86  ? 20  DG  I "O3'" 1 
ATOM 6667  C "C2'" . DG  I 5 93  ? 106.016 144.695 143.143 1.00 34.86  ? 20  DG  I "C2'" 1 
ATOM 6668  C "C1'" . DG  I 5 93  ? 105.204 145.740 142.358 1.00 34.86  ? 20  DG  I "C1'" 1 
ATOM 6669  N N9    . DG  I 5 93  ? 104.289 145.147 141.381 1.00 34.86  ? 20  DG  I N9    1 
ATOM 6670  C C8    . DG  I 5 93  ? 104.599 144.196 140.442 1.00 34.86  ? 20  DG  I C8    1 
ATOM 6671  N N7    . DG  I 5 93  ? 103.586 143.841 139.702 1.00 34.86  ? 20  DG  I N7    1 
ATOM 6672  C C5    . DG  I 5 93  ? 102.529 144.599 140.183 1.00 34.86  ? 20  DG  I C5    1 
ATOM 6673  C C6    . DG  I 5 93  ? 101.177 144.641 139.764 1.00 34.86  ? 20  DG  I C6    1 
ATOM 6674  O O6    . DG  I 5 93  ? 100.629 143.989 138.869 1.00 34.86  ? 20  DG  I O6    1 
ATOM 6675  N N1    . DG  I 5 93  ? 100.429 145.539 140.518 1.00 34.86  ? 20  DG  I N1    1 
ATOM 6676  C C2    . DG  I 5 93  ? 100.925 146.313 141.538 1.00 34.86  ? 20  DG  I C2    1 
ATOM 6677  N N2    . DG  I 5 93  ? 100.043 147.124 142.143 1.00 34.86  ? 20  DG  I N2    1 
ATOM 6678  N N3    . DG  I 5 93  ? 102.195 146.289 141.942 1.00 34.86  ? 20  DG  I N3    1 
ATOM 6679  C C4    . DG  I 5 93  ? 102.939 145.413 141.218 1.00 34.86  ? 20  DG  I C4    1 
ATOM 6680  P P     . DG  I 5 94  ? 108.199 145.843 145.333 1.00 39.27  ? 21  DG  I P     1 
ATOM 6681  O OP1   . DG  I 5 94  ? 108.466 147.266 145.027 1.00 39.27  ? 21  DG  I OP1   1 
ATOM 6682  O OP2   . DG  I 5 94  ? 109.031 145.185 146.361 1.00 39.27  ? 21  DG  I OP2   1 
ATOM 6683  O "O5'" . DG  I 5 94  ? 106.683 145.655 145.804 1.00 39.27  ? 21  DG  I "O5'" 1 
ATOM 6684  C "C5'" . DG  I 5 94  ? 105.898 146.788 146.150 1.00 39.27  ? 21  DG  I "C5'" 1 
ATOM 6685  C "C4'" . DG  I 5 94  ? 104.476 146.375 146.487 1.00 39.27  ? 21  DG  I "C4'" 1 
ATOM 6686  O "O4'" . DG  I 5 94  ? 103.787 145.953 145.286 1.00 39.27  ? 21  DG  I "O4'" 1 
ATOM 6687  C "C3'" . DG  I 5 94  ? 104.358 145.200 147.471 1.00 39.27  ? 21  DG  I "C3'" 1 
ATOM 6688  O "O3'" . DG  I 5 94  ? 103.714 145.616 148.669 1.00 39.27  ? 21  DG  I "O3'" 1 
ATOM 6689  C "C2'" . DG  I 5 94  ? 103.518 144.158 146.720 1.00 39.27  ? 21  DG  I "C2'" 1 
ATOM 6690  C "C1'" . DG  I 5 94  ? 102.833 145.002 145.662 1.00 39.27  ? 21  DG  I "C1'" 1 
ATOM 6691  N N9    . DG  I 5 94  ? 102.412 144.230 144.497 1.00 39.27  ? 21  DG  I N9    1 
ATOM 6692  C C8    . DG  I 5 94  ? 103.180 143.393 143.728 1.00 39.27  ? 21  DG  I C8    1 
ATOM 6693  N N7    . DG  I 5 94  ? 102.521 142.816 142.763 1.00 39.27  ? 21  DG  I N7    1 
ATOM 6694  C C5    . DG  I 5 94  ? 101.228 143.292 142.911 1.00 39.27  ? 21  DG  I C5    1 
ATOM 6695  C C6    . DG  I 5 94  ? 100.062 143.014 142.164 1.00 39.27  ? 21  DG  I C6    1 
ATOM 6696  O O6    . DG  I 5 94  ? 99.933  142.300 141.162 1.00 39.27  ? 21  DG  I O6    1 
ATOM 6697  N N1    . DG  I 5 94  ? 98.972  143.723 142.643 1.00 39.27  ? 21  DG  I N1    1 
ATOM 6698  C C2    . DG  I 5 94  ? 98.986  144.540 143.750 1.00 39.27  ? 21  DG  I C2    1 
ATOM 6699  N N2    . DG  I 5 94  ? 97.835  145.150 144.022 1.00 39.27  ? 21  DG  I N2    1 
ATOM 6700  N N3    . DG  I 5 94  ? 100.068 144.828 144.445 1.00 39.27  ? 21  DG  I N3    1 
ATOM 6701  C C4    . DG  I 5 94  ? 101.147 144.159 143.981 1.00 39.27  ? 21  DG  I C4    1 
ATOM 6702  P P     . DT  I 5 95  ? 103.512 144.573 149.876 1.00 43.68  ? 22  DT  I P     1 
ATOM 6703  O OP1   . DT  I 5 95  ? 103.403 145.351 151.129 1.00 43.68  ? 22  DT  I OP1   1 
ATOM 6704  O OP2   . DT  I 5 95  ? 104.552 143.529 149.746 1.00 43.68  ? 22  DT  I OP2   1 
ATOM 6705  O "O5'" . DT  I 5 95  ? 102.096 143.890 149.571 1.00 43.68  ? 22  DT  I "O5'" 1 
ATOM 6706  C "C5'" . DT  I 5 95  ? 100.902 144.644 149.726 1.00 43.68  ? 22  DT  I "C5'" 1 
ATOM 6707  C "C4'" . DT  I 5 95  ? 99.672  143.804 149.417 1.00 43.68  ? 22  DT  I "C4'" 1 
ATOM 6708  O "O4'" . DT  I 5 95  ? 99.524  143.644 147.991 1.00 43.68  ? 22  DT  I "O4'" 1 
ATOM 6709  C "C3'" . DT  I 5 95  ? 99.705  142.376 149.923 1.00 43.68  ? 22  DT  I "C3'" 1 
ATOM 6710  O "O3'" . DT  I 5 95  ? 99.364  142.318 151.303 1.00 43.68  ? 22  DT  I "O3'" 1 
ATOM 6711  C "C2'" . DT  I 5 95  ? 98.622  141.730 149.064 1.00 43.68  ? 22  DT  I "C2'" 1 
ATOM 6712  C "C1'" . DT  I 5 95  ? 98.687  142.524 147.759 1.00 43.68  ? 22  DT  I "C1'" 1 
ATOM 6713  N N1    . DT  I 5 95  ? 99.218  141.725 146.623 1.00 43.68  ? 22  DT  I N1    1 
ATOM 6714  C C2    . DT  I 5 95  ? 98.333  141.153 145.740 1.00 43.68  ? 22  DT  I C2    1 
ATOM 6715  O O2    . DT  I 5 95  ? 97.126  141.283 145.827 1.00 43.68  ? 22  DT  I O2    1 
ATOM 6716  N N3    . DT  I 5 95  ? 98.913  140.428 144.737 1.00 43.68  ? 22  DT  I N3    1 
ATOM 6717  C C4    . DT  I 5 95  ? 100.263 140.213 144.537 1.00 43.68  ? 22  DT  I C4    1 
ATOM 6718  O O4    . DT  I 5 95  ? 100.687 139.542 143.602 1.00 43.68  ? 22  DT  I O4    1 
ATOM 6719  C C5    . DT  I 5 95  ? 101.139 140.831 145.506 1.00 43.68  ? 22  DT  I C5    1 
ATOM 6720  C C7    . DT  I 5 95  ? 102.624 140.662 145.396 1.00 43.68  ? 22  DT  I C7    1 
ATOM 6721  C C6    . DT  I 5 95  ? 100.580 141.546 146.494 1.00 43.68  ? 22  DT  I C6    1 
ATOM 6722  P P     . DG  I 5 96  ? 99.550  140.944 152.121 1.00 40.79  ? 23  DG  I P     1 
ATOM 6723  O OP1   . DG  I 5 96  ? 99.275  141.234 153.545 1.00 40.79  ? 23  DG  I OP1   1 
ATOM 6724  O OP2   . DG  I 5 96  ? 100.854 140.365 151.729 1.00 40.79  ? 23  DG  I OP2   1 
ATOM 6725  O "O5'" . DG  I 5 96  ? 98.394  139.979 151.559 1.00 40.79  ? 23  DG  I "O5'" 1 
ATOM 6726  C "C5'" . DG  I 5 96  ? 97.028  140.235 151.889 1.00 40.79  ? 23  DG  I "C5'" 1 
ATOM 6727  C "C4'" . DG  I 5 96  ? 96.074  139.498 150.954 1.00 40.79  ? 23  DG  I "C4'" 1 
ATOM 6728  O "O4'" . DG  I 5 96  ? 96.386  139.804 149.576 1.00 40.79  ? 23  DG  I "O4'" 1 
ATOM 6729  C "C3'" . DG  I 5 96  ? 96.132  137.988 151.012 1.00 40.79  ? 23  DG  I "C3'" 1 
ATOM 6730  O "O3'" . DG  I 5 96  ? 95.375  137.510 152.115 1.00 40.79  ? 23  DG  I "O3'" 1 
ATOM 6731  C "C2'" . DG  I 5 96  ? 95.479  137.614 149.685 1.00 40.79  ? 23  DG  I "C2'" 1 
ATOM 6732  C "C1'" . DG  I 5 96  ? 95.972  138.723 148.752 1.00 40.79  ? 23  DG  I "C1'" 1 
ATOM 6733  N N9    . DG  I 5 96  ? 97.090  138.306 147.906 1.00 40.79  ? 23  DG  I N9    1 
ATOM 6734  C C8    . DG  I 5 96  ? 98.428  138.510 148.139 1.00 40.79  ? 23  DG  I C8    1 
ATOM 6735  N N7    . DG  I 5 96  ? 99.199  138.016 147.211 1.00 40.79  ? 23  DG  I N7    1 
ATOM 6736  C C5    . DG  I 5 96  ? 98.318  137.438 146.308 1.00 40.79  ? 23  DG  I C5    1 
ATOM 6737  C C6    . DG  I 5 96  ? 98.576  136.750 145.101 1.00 40.79  ? 23  DG  I C6    1 
ATOM 6738  O O6    . DG  I 5 96  ? 99.671  136.509 144.578 1.00 40.79  ? 23  DG  I O6    1 
ATOM 6739  N N1    . DG  I 5 96  ? 97.402  136.323 144.487 1.00 40.79  ? 23  DG  I N1    1 
ATOM 6740  C C2    . DG  I 5 96  ? 96.137  136.536 144.979 1.00 40.79  ? 23  DG  I C2    1 
ATOM 6741  N N2    . DG  I 5 96  ? 95.120  136.054 144.249 1.00 40.79  ? 23  DG  I N2    1 
ATOM 6742  N N3    . DG  I 5 96  ? 95.881  137.183 146.112 1.00 40.79  ? 23  DG  I N3    1 
ATOM 6743  C C4    . DG  I 5 96  ? 97.016  137.604 146.721 1.00 40.79  ? 23  DG  I C4    1 
ATOM 6744  P P     . DC  I 5 97  ? 95.558  135.999 152.630 1.00 34.74  ? 24  DC  I P     1 
ATOM 6745  O OP1   . DC  I 5 97  ? 94.910  135.897 153.955 1.00 34.74  ? 24  DC  I OP1   1 
ATOM 6746  O OP2   . DC  I 5 97  ? 96.986  135.642 152.478 1.00 34.74  ? 24  DC  I OP2   1 
ATOM 6747  O "O5'" . DC  I 5 97  ? 94.721  135.128 151.580 1.00 34.74  ? 24  DC  I "O5'" 1 
ATOM 6748  C "C5'" . DC  I 5 97  ? 93.344  135.413 151.353 1.00 34.74  ? 24  DC  I "C5'" 1 
ATOM 6749  C "C4'" . DC  I 5 97  ? 92.879  134.802 150.044 1.00 34.74  ? 24  DC  I "C4'" 1 
ATOM 6750  O "O4'" . DC  I 5 97  ? 93.899  134.995 149.027 1.00 34.74  ? 24  DC  I "O4'" 1 
ATOM 6751  C "C3'" . DC  I 5 97  ? 92.608  133.303 150.103 1.00 34.74  ? 24  DC  I "C3'" 1 
ATOM 6752  O "O3'" . DC  I 5 97  ? 91.413  132.988 149.404 1.00 34.74  ? 24  DC  I "O3'" 1 
ATOM 6753  C "C2'" . DC  I 5 97  ? 93.835  132.685 149.439 1.00 34.74  ? 24  DC  I "C2'" 1 
ATOM 6754  C "C1'" . DC  I 5 97  ? 94.259  133.759 148.450 1.00 34.74  ? 24  DC  I "C1'" 1 
ATOM 6755  N N1    . DC  I 5 97  ? 95.735  133.768 148.193 1.00 34.74  ? 24  DC  I N1    1 
ATOM 6756  C C2    . DC  I 5 97  ? 96.242  133.230 147.001 1.00 34.74  ? 24  DC  I C2    1 
ATOM 6757  O O2    . DC  I 5 97  ? 95.454  132.760 146.171 1.00 34.74  ? 24  DC  I O2    1 
ATOM 6758  N N3    . DC  I 5 97  ? 97.584  133.245 146.793 1.00 34.74  ? 24  DC  I N3    1 
ATOM 6759  C C4    . DC  I 5 97  ? 98.396  133.762 147.718 1.00 34.74  ? 24  DC  I C4    1 
ATOM 6760  N N4    . DC  I 5 97  ? 99.711  133.757 147.475 1.00 34.74  ? 24  DC  I N4    1 
ATOM 6761  C C5    . DC  I 5 97  ? 97.897  134.309 148.936 1.00 34.74  ? 24  DC  I C5    1 
ATOM 6762  C C6    . DC  I 5 97  ? 96.575  134.288 149.130 1.00 34.74  ? 24  DC  I C6    1 
ATOM 6763  P P     . DT  I 5 98  ? 90.518  131.740 149.876 1.00 25.84  ? 25  DT  I P     1 
ATOM 6764  O OP1   . DT  I 5 98  ? 89.116  132.012 149.489 1.00 25.84  ? 25  DT  I OP1   1 
ATOM 6765  O OP2   . DT  I 5 98  ? 90.855  131.464 151.290 1.00 25.84  ? 25  DT  I OP2   1 
ATOM 6766  O "O5'" . DT  I 5 98  ? 91.071  130.522 149.003 1.00 25.84  ? 25  DT  I "O5'" 1 
ATOM 6767  C "C5'" . DT  I 5 98  ? 90.963  130.562 147.589 1.00 25.84  ? 25  DT  I "C5'" 1 
ATOM 6768  C "C4'" . DT  I 5 98  ? 91.823  129.487 146.948 1.00 25.84  ? 25  DT  I "C4'" 1 
ATOM 6769  O "O4'" . DT  I 5 98  ? 93.227  129.846 147.064 1.00 25.84  ? 25  DT  I "O4'" 1 
ATOM 6770  C "C3'" . DT  I 5 98  ? 91.696  128.089 147.571 1.00 25.84  ? 25  DT  I "C3'" 1 
ATOM 6771  O "O3'" . DT  I 5 98  ? 91.690  127.106 146.544 1.00 25.84  ? 25  DT  I "O3'" 1 
ATOM 6772  C "C2'" . DT  I 5 98  ? 92.968  127.985 148.407 1.00 25.84  ? 25  DT  I "C2'" 1 
ATOM 6773  C "C1'" . DT  I 5 98  ? 93.933  128.710 147.493 1.00 25.84  ? 25  DT  I "C1'" 1 
ATOM 6774  N N1    . DT  I 5 98  ? 95.204  129.128 148.141 1.00 25.84  ? 25  DT  I N1    1 
ATOM 6775  C C2    . DT  I 5 98  ? 96.374  128.971 147.447 1.00 25.84  ? 25  DT  I C2    1 
ATOM 6776  O O2    . DT  I 5 98  ? 96.424  128.516 146.321 1.00 25.84  ? 25  DT  I O2    1 
ATOM 6777  N N3    . DT  I 5 98  ? 97.493  129.375 148.110 1.00 25.84  ? 25  DT  I N3    1 
ATOM 6778  C C4    . DT  I 5 98  ? 97.564  129.906 149.380 1.00 25.84  ? 25  DT  I C4    1 
ATOM 6779  O O4    . DT  I 5 98  ? 98.627  130.240 149.886 1.00 25.84  ? 25  DT  I O4    1 
ATOM 6780  C C5    . DT  I 5 98  ? 96.299  130.045 150.063 1.00 25.84  ? 25  DT  I C5    1 
ATOM 6781  C C7    . DT  I 5 98  ? 96.249  130.614 151.451 1.00 25.84  ? 25  DT  I C7    1 
ATOM 6782  C C6    . DT  I 5 98  ? 95.191  129.646 149.418 1.00 25.84  ? 25  DT  I C6    1 
ATOM 6783  P P     . DA  I 5 99  ? 90.309  126.576 145.916 1.00 21.21  ? 26  DA  I P     1 
ATOM 6784  O OP1   . DA  I 5 99  ? 89.396  127.728 145.754 1.00 21.21  ? 26  DA  I OP1   1 
ATOM 6785  O OP2   . DA  I 5 99  ? 89.878  125.404 146.708 1.00 21.21  ? 26  DA  I OP2   1 
ATOM 6786  O "O5'" . DA  I 5 99  ? 90.741  126.047 144.470 1.00 21.21  ? 26  DA  I "O5'" 1 
ATOM 6787  C "C5'" . DA  I 5 99  ? 91.783  126.709 143.763 1.00 21.21  ? 26  DA  I "C5'" 1 
ATOM 6788  C "C4'" . DA  I 5 99  ? 92.329  125.842 142.644 1.00 21.21  ? 26  DA  I "C4'" 1 
ATOM 6789  O "O4'" . DA  I 5 99  ? 93.757  125.705 142.793 1.00 21.21  ? 26  DA  I "O4'" 1 
ATOM 6790  C "C3'" . DA  I 5 99  ? 91.822  124.417 142.627 1.00 21.21  ? 26  DA  I "C3'" 1 
ATOM 6791  O "O3'" . DA  I 5 99  ? 91.994  123.878 141.321 1.00 21.21  ? 26  DA  I "O3'" 1 
ATOM 6792  C "C2'" . DA  I 5 99  ? 92.735  123.741 143.654 1.00 21.21  ? 26  DA  I "C2'" 1 
ATOM 6793  C "C1'" . DA  I 5 99  ? 94.048  124.524 143.519 1.00 21.21  ? 26  DA  I "C1'" 1 
ATOM 6794  N N9    . DA  I 5 99  ? 94.631  124.923 144.796 1.00 21.21  ? 26  DA  I N9    1 
ATOM 6795  C C8    . DA  I 5 99  ? 93.964  125.177 145.959 1.00 21.21  ? 26  DA  I C8    1 
ATOM 6796  N N7    . DA  I 5 99  ? 94.743  125.541 146.947 1.00 21.21  ? 26  DA  I N7    1 
ATOM 6797  C C5    . DA  I 5 99  ? 96.010  125.532 146.392 1.00 21.21  ? 26  DA  I C5    1 
ATOM 6798  C C6    . DA  I 5 99  ? 97.277  125.823 146.927 1.00 21.21  ? 26  DA  I C6    1 
ATOM 6799  N N6    . DA  I 5 99  ? 97.468  126.200 148.193 1.00 21.21  ? 26  DA  I N6    1 
ATOM 6800  N N1    . DA  I 5 99  ? 98.342  125.722 146.107 1.00 21.21  ? 26  DA  I N1    1 
ATOM 6801  C C2    . DA  I 5 99  ? 98.145  125.350 144.837 1.00 21.21  ? 26  DA  I C2    1 
ATOM 6802  N N3    . DA  I 5 99  ? 97.000  125.044 144.223 1.00 21.21  ? 26  DA  I N3    1 
ATOM 6803  C C4    . DA  I 5 99  ? 95.961  125.159 145.065 1.00 21.21  ? 26  DA  I C4    1 
ATOM 6804  P P     . DG  I 5 100 ? 91.806  122.308 141.038 1.00 20.19  ? 27  DG  I P     1 
ATOM 6805  O OP1   . DG  I 5 100 ? 91.370  122.187 139.630 1.00 20.19  ? 27  DG  I OP1   1 
ATOM 6806  O OP2   . DG  I 5 100 ? 90.973  121.715 142.107 1.00 20.19  ? 27  DG  I OP2   1 
ATOM 6807  O "O5'" . DG  I 5 100 ? 93.290  121.724 141.155 1.00 20.19  ? 27  DG  I "O5'" 1 
ATOM 6808  C "C5'" . DG  I 5 100 ? 94.310  122.221 140.298 1.00 20.19  ? 27  DG  I "C5'" 1 
ATOM 6809  C "C4'" . DG  I 5 100 ? 95.688  121.833 140.800 1.00 20.19  ? 27  DG  I "C4'" 1 
ATOM 6810  O "O4'" . DG  I 5 100 ? 95.868  122.305 142.164 1.00 20.19  ? 27  DG  I "O4'" 1 
ATOM 6811  C "C3'" . DG  I 5 100 ? 95.969  120.331 140.845 1.00 20.19  ? 27  DG  I "C3'" 1 
ATOM 6812  O "O3'" . DG  I 5 100 ? 97.326  120.104 140.501 1.00 20.19  ? 27  DG  I "O3'" 1 
ATOM 6813  C "C2'" . DG  I 5 100 ? 95.711  119.996 142.311 1.00 20.19  ? 27  DG  I "C2'" 1 
ATOM 6814  C "C1'" . DG  I 5 100 ? 96.304  121.228 142.963 1.00 20.19  ? 27  DG  I "C1'" 1 
ATOM 6815  N N9    . DG  I 5 100 ? 95.887  121.452 144.347 1.00 20.19  ? 27  DG  I N9    1 
ATOM 6816  C C8    . DG  I 5 100 ? 94.634  121.283 144.884 1.00 20.19  ? 27  DG  I C8    1 
ATOM 6817  N N7    . DG  I 5 100 ? 94.572  121.575 146.156 1.00 20.19  ? 27  DG  I N7    1 
ATOM 6818  C C5    . DG  I 5 100 ? 95.867  121.958 146.480 1.00 20.19  ? 27  DG  I C5    1 
ATOM 6819  C C6    . DG  I 5 100 ? 96.415  122.383 147.714 1.00 20.19  ? 27  DG  I C6    1 
ATOM 6820  O O6    . DG  I 5 100 ? 95.848  122.508 148.807 1.00 20.19  ? 27  DG  I O6    1 
ATOM 6821  N N1    . DG  I 5 100 ? 97.771  122.674 147.601 1.00 20.19  ? 27  DG  I N1    1 
ATOM 6822  C C2    . DG  I 5 100 ? 98.502  122.567 146.443 1.00 20.19  ? 27  DG  I C2    1 
ATOM 6823  N N2    . DG  I 5 100 ? 99.797  122.896 146.521 1.00 20.19  ? 27  DG  I N2    1 
ATOM 6824  N N3    . DG  I 5 100 ? 98.000  122.175 145.284 1.00 20.19  ? 27  DG  I N3    1 
ATOM 6825  C C4    . DG  I 5 100 ? 96.684  121.886 145.376 1.00 20.19  ? 27  DG  I C4    1 
ATOM 6826  P P     . DA  I 5 101 ? 97.741  118.872 139.559 1.00 23.61  ? 28  DA  I P     1 
ATOM 6827  O OP1   . DA  I 5 101 ? 97.315  119.195 138.180 1.00 23.61  ? 28  DA  I OP1   1 
ATOM 6828  O OP2   . DA  I 5 101 ? 97.265  117.630 140.203 1.00 23.61  ? 28  DA  I OP2   1 
ATOM 6829  O "O5'" . DA  I 5 101 ? 99.339  118.875 139.623 1.00 23.61  ? 28  DA  I "O5'" 1 
ATOM 6830  C "C5'" . DA  I 5 101 ? 100.058 120.048 139.256 1.00 23.61  ? 28  DA  I "C5'" 1 
ATOM 6831  C "C4'" . DA  I 5 101 ? 101.354 120.182 140.044 1.00 23.61  ? 28  DA  I "C4'" 1 
ATOM 6832  O "O4'" . DA  I 5 101 ? 101.068 120.561 141.413 1.00 23.61  ? 28  DA  I "O4'" 1 
ATOM 6833  C "C3'" . DA  I 5 101 ? 102.203 118.927 140.135 1.00 23.61  ? 28  DA  I "C3'" 1 
ATOM 6834  O "O3'" . DA  I 5 101 ? 103.572 119.293 140.198 1.00 23.61  ? 28  DA  I "O3'" 1 
ATOM 6835  C "C2'" . DA  I 5 101 ? 101.727 118.298 141.443 1.00 23.61  ? 28  DA  I "C2'" 1 
ATOM 6836  C "C1'" . DA  I 5 101 ? 101.455 119.528 142.301 1.00 23.61  ? 28  DA  I "C1'" 1 
ATOM 6837  N N9    . DA  I 5 101 ? 100.375 119.359 143.270 1.00 23.61  ? 28  DA  I N9    1 
ATOM 6838  C C8    . DA  I 5 101 ? 99.065  119.098 142.996 1.00 23.61  ? 28  DA  I C8    1 
ATOM 6839  N N7    . DA  I 5 101 ? 98.305  119.025 144.062 1.00 23.61  ? 28  DA  I N7    1 
ATOM 6840  C C5    . DA  I 5 101 ? 99.171  119.272 145.107 1.00 23.61  ? 28  DA  I C5    1 
ATOM 6841  C C6    . DA  I 5 101 ? 98.976  119.336 146.498 1.00 23.61  ? 28  DA  I C6    1 
ATOM 6842  N N6    . DA  I 5 101 ? 97.790  119.150 147.081 1.00 23.61  ? 28  DA  I N6    1 
ATOM 6843  N N1    . DA  I 5 101 ? 100.050 119.599 147.268 1.00 23.61  ? 28  DA  I N1    1 
ATOM 6844  C C2    . DA  I 5 101 ? 101.234 119.786 146.674 1.00 23.61  ? 28  DA  I C2    1 
ATOM 6845  N N3    . DA  I 5 101 ? 101.539 119.750 145.376 1.00 23.61  ? 28  DA  I N3    1 
ATOM 6846  C C4    . DA  I 5 101 ? 100.452 119.486 144.640 1.00 23.61  ? 28  DA  I C4    1 
ATOM 6847  P P     . DG  I 5 102 ? 104.716 118.233 139.821 1.00 30.13  ? 29  DG  I P     1 
ATOM 6848  O OP1   . DG  I 5 102 ? 105.846 118.987 139.236 1.00 30.13  ? 29  DG  I OP1   1 
ATOM 6849  O OP2   . DG  I 5 102 ? 104.083 117.138 139.054 1.00 30.13  ? 29  DG  I OP2   1 
ATOM 6850  O "O5'" . DG  I 5 102 ? 105.161 117.639 141.236 1.00 30.13  ? 29  DG  I "O5'" 1 
ATOM 6851  C "C5'" . DG  I 5 102 ? 105.459 118.520 142.310 1.00 30.13  ? 29  DG  I "C5'" 1 
ATOM 6852  C "C4'" . DG  I 5 102 ? 105.494 117.768 143.626 1.00 30.13  ? 29  DG  I "C4'" 1 
ATOM 6853  O "O4'" . DG  I 5 102 ? 104.199 117.820 144.256 1.00 30.13  ? 29  DG  I "O4'" 1 
ATOM 6854  C "C3'" . DG  I 5 102 ? 105.850 116.286 143.505 1.00 30.13  ? 29  DG  I "C3'" 1 
ATOM 6855  O "O3'" . DG  I 5 102 ? 107.109 116.051 144.115 1.00 30.13  ? 29  DG  I "O3'" 1 
ATOM 6856  C "C2'" . DG  I 5 102 ? 104.707 115.546 144.229 1.00 30.13  ? 29  DG  I "C2'" 1 
ATOM 6857  C "C1'" . DG  I 5 102 ? 104.018 116.654 145.014 1.00 30.13  ? 29  DG  I "C1'" 1 
ATOM 6858  N N9    . DG  I 5 102 ? 102.579 116.461 145.195 1.00 30.13  ? 29  DG  I N9    1 
ATOM 6859  C C8    . DG  I 5 102 ? 101.629 116.379 144.209 1.00 30.13  ? 29  DG  I C8    1 
ATOM 6860  N N7    . DG  I 5 102 ? 100.416 116.232 144.663 1.00 30.13  ? 29  DG  I N7    1 
ATOM 6861  C C5    . DG  I 5 102 ? 100.568 116.224 146.043 1.00 30.13  ? 29  DG  I C5    1 
ATOM 6862  C C6    . DG  I 5 102 ? 99.596  116.093 147.065 1.00 30.13  ? 29  DG  I C6    1 
ATOM 6863  O O6    . DG  I 5 102 ? 98.371  115.954 146.945 1.00 30.13  ? 29  DG  I O6    1 
ATOM 6864  N N1    . DG  I 5 102 ? 100.172 116.137 148.332 1.00 30.13  ? 29  DG  I N1    1 
ATOM 6865  C C2    . DG  I 5 102 ? 101.518 116.286 148.578 1.00 30.13  ? 29  DG  I C2    1 
ATOM 6866  N N2    . DG  I 5 102 ? 101.893 116.308 149.864 1.00 30.13  ? 29  DG  I N2    1 
ATOM 6867  N N3    . DG  I 5 102 ? 102.438 116.410 147.627 1.00 30.13  ? 29  DG  I N3    1 
ATOM 6868  C C4    . DG  I 5 102 ? 101.893 116.370 146.389 1.00 30.13  ? 29  DG  I C4    1 
ATOM 6869  P P     . DC  I 5 103 ? 107.843 114.634 143.947 1.00 37.02  ? 30  DC  I P     1 
ATOM 6870  O OP1   . DC  I 5 103 ? 109.300 114.892 143.920 1.00 37.02  ? 30  DC  I OP1   1 
ATOM 6871  O OP2   . DC  I 5 103 ? 107.198 113.910 142.829 1.00 37.02  ? 30  DC  I OP2   1 
ATOM 6872  O "O5'" . DC  I 5 103 ? 107.482 113.873 145.303 1.00 37.02  ? 30  DC  I "O5'" 1 
ATOM 6873  C "C5'" . DC  I 5 103 ? 107.677 114.531 146.547 1.00 37.02  ? 30  DC  I "C5'" 1 
ATOM 6874  C "C4'" . DC  I 5 103 ? 106.855 113.876 147.638 1.00 37.02  ? 30  DC  I "C4'" 1 
ATOM 6875  O "O4'" . DC  I 5 103 ? 105.458 114.093 147.388 1.00 37.02  ? 30  DC  I "O4'" 1 
ATOM 6876  C "C3'" . DC  I 5 103 ? 107.015 112.364 147.738 1.00 37.02  ? 30  DC  I "C3'" 1 
ATOM 6877  O "O3'" . DC  I 5 103 ? 107.899 112.046 148.803 1.00 37.02  ? 30  DC  I "O3'" 1 
ATOM 6878  C "C2'" . DC  I 5 103 ? 105.589 111.839 148.002 1.00 37.02  ? 30  DC  I "C2'" 1 
ATOM 6879  C "C1'" . DC  I 5 103 ? 104.741 113.108 148.078 1.00 37.02  ? 30  DC  I "C1'" 1 
ATOM 6880  N N1    . DC  I 5 103 ? 103.392 112.979 147.449 1.00 37.02  ? 30  DC  I N1    1 
ATOM 6881  C C2    . DC  I 5 103 ? 102.259 112.846 148.260 1.00 37.02  ? 30  DC  I C2    1 
ATOM 6882  O O2    . DC  I 5 103 ? 102.402 112.826 149.487 1.00 37.02  ? 30  DC  I O2    1 
ATOM 6883  N N3    . DC  I 5 103 ? 101.040 112.740 147.673 1.00 37.02  ? 30  DC  I N3    1 
ATOM 6884  C C4    . DC  I 5 103 ? 100.937 112.767 146.343 1.00 37.02  ? 30  DC  I C4    1 
ATOM 6885  N N4    . DC  I 5 103 ? 99.717  112.659 145.805 1.00 37.02  ? 30  DC  I N4    1 
ATOM 6886  C C5    . DC  I 5 103 ? 102.080 112.905 145.504 1.00 37.02  ? 30  DC  I C5    1 
ATOM 6887  C C6    . DC  I 5 103 ? 103.274 113.007 146.093 1.00 37.02  ? 30  DC  I C6    1 
ATOM 6888  P P     . DT  I 5 104 ? 108.305 110.520 149.095 1.00 42.12  ? 31  DT  I P     1 
ATOM 6889  O OP1   . DT  I 5 104 ? 109.638 110.533 149.737 1.00 42.12  ? 31  DT  I OP1   1 
ATOM 6890  O OP2   . DT  I 5 104 ? 108.097 109.748 147.850 1.00 42.12  ? 31  DT  I OP2   1 
ATOM 6891  O "O5'" . DT  I 5 104 ? 107.220 110.039 150.166 1.00 42.12  ? 31  DT  I "O5'" 1 
ATOM 6892  C "C5'" . DT  I 5 104 ? 106.991 110.812 151.337 1.00 42.12  ? 31  DT  I "C5'" 1 
ATOM 6893  C "C4'" . DT  I 5 104 ? 105.884 110.206 152.181 1.00 42.12  ? 31  DT  I "C4'" 1 
ATOM 6894  O "O4'" . DT  I 5 104 ? 104.605 110.386 151.514 1.00 42.12  ? 31  DT  I "O4'" 1 
ATOM 6895  C "C3'" . DT  I 5 104 ? 106.019 108.704 152.443 1.00 42.12  ? 31  DT  I "C3'" 1 
ATOM 6896  O "O3'" . DT  I 5 104 ? 105.701 108.416 153.800 1.00 42.12  ? 31  DT  I "O3'" 1 
ATOM 6897  C "C2'" . DT  I 5 104 ? 104.999 108.093 151.488 1.00 42.12  ? 31  DT  I "C2'" 1 
ATOM 6898  C "C1'" . DT  I 5 104 ? 103.916 109.157 151.492 1.00 42.12  ? 31  DT  I "C1'" 1 
ATOM 6899  N N1    . DT  I 5 104 ? 103.035 109.124 150.287 1.00 42.12  ? 31  DT  I N1    1 
ATOM 6900  C C2    . DT  I 5 104 ? 101.675 108.992 150.450 1.00 42.12  ? 31  DT  I C2    1 
ATOM 6901  O O2    . DT  I 5 104 ? 101.138 108.894 151.537 1.00 42.12  ? 31  DT  I O2    1 
ATOM 6902  N N3    . DT  I 5 104 ? 100.960 108.972 149.283 1.00 42.12  ? 31  DT  I N3    1 
ATOM 6903  C C4    . DT  I 5 104 ? 101.457 109.072 147.998 1.00 42.12  ? 31  DT  I C4    1 
ATOM 6904  O O4    . DT  I 5 104 ? 100.734 109.045 147.012 1.00 42.12  ? 31  DT  I O4    1 
ATOM 6905  C C5    . DT  I 5 104 ? 102.888 109.210 147.896 1.00 42.12  ? 31  DT  I C5    1 
ATOM 6906  C C7    . DT  I 5 104 ? 103.537 109.326 146.548 1.00 42.12  ? 31  DT  I C7    1 
ATOM 6907  C C6    . DT  I 5 104 ? 103.601 109.227 149.032 1.00 42.12  ? 31  DT  I C6    1 
ATOM 6908  P P     . DG  I 5 105 ? 106.045 106.975 154.424 1.00 43.51  ? 32  DG  I P     1 
ATOM 6909  O OP1   . DG  I 5 105 ? 106.564 107.192 155.793 1.00 43.51  ? 32  DG  I OP1   1 
ATOM 6910  O OP2   . DG  I 5 105 ? 106.865 106.238 153.437 1.00 43.51  ? 32  DG  I OP2   1 
ATOM 6911  O "O5'" . DG  I 5 105 ? 104.622 106.249 154.528 1.00 43.51  ? 32  DG  I "O5'" 1 
ATOM 6912  C "C5'" . DG  I 5 105 ? 103.695 106.640 155.538 1.00 43.51  ? 32  DG  I "C5'" 1 
ATOM 6913  C "C4'" . DG  I 5 105 ? 102.369 105.909 155.385 1.00 43.51  ? 32  DG  I "C4'" 1 
ATOM 6914  O "O4'" . DG  I 5 105 ? 101.734 106.295 154.134 1.00 43.51  ? 32  DG  I "O4'" 1 
ATOM 6915  C "C3'" . DG  I 5 105 ? 102.460 104.382 155.346 1.00 43.51  ? 32  DG  I "C3'" 1 
ATOM 6916  O "O3'" . DG  I 5 105 ? 101.310 103.820 155.975 1.00 43.51  ? 32  DG  I "O3'" 1 
ATOM 6917  C "C2'" . DG  I 5 105 ? 102.445 104.103 153.849 1.00 43.51  ? 32  DG  I "C2'" 1 
ATOM 6918  C "C1'" . DG  I 5 105 ? 101.422 105.129 153.401 1.00 43.51  ? 32  DG  I "C1'" 1 
ATOM 6919  N N9    . DG  I 5 105 ? 101.463 105.441 151.975 1.00 43.51  ? 32  DG  I N9    1 
ATOM 6920  C C8    . DG  I 5 105 ? 102.557 105.820 151.238 1.00 43.51  ? 32  DG  I C8    1 
ATOM 6921  N N7    . DG  I 5 105 ? 102.286 106.039 149.982 1.00 43.51  ? 32  DG  I N7    1 
ATOM 6922  C C5    . DG  I 5 105 ? 100.923 105.798 149.882 1.00 43.51  ? 32  DG  I C5    1 
ATOM 6923  C C6    . DG  I 5 105 ? 100.063 105.877 148.761 1.00 43.51  ? 32  DG  I C6    1 
ATOM 6924  O O6    . DG  I 5 105 ? 100.347 106.187 147.597 1.00 43.51  ? 32  DG  I O6    1 
ATOM 6925  N N1    . DG  I 5 105 ? 98.752  105.549 149.094 1.00 43.51  ? 32  DG  I N1    1 
ATOM 6926  C C2    . DG  I 5 105 ? 98.327  105.191 150.352 1.00 43.51  ? 32  DG  I C2    1 
ATOM 6927  N N2    . DG  I 5 105 ? 97.023  104.908 150.483 1.00 43.51  ? 32  DG  I N2    1 
ATOM 6928  N N3    . DG  I 5 105 ? 99.123  105.113 151.409 1.00 43.51  ? 32  DG  I N3    1 
ATOM 6929  C C4    . DG  I 5 105 ? 100.402 105.430 151.100 1.00 43.51  ? 32  DG  I C4    1 
ATOM 6930  P P     . DT  I 5 106 ? 101.459 102.796 157.205 1.00 43.87  ? 33  DT  I P     1 
ATOM 6931  O OP1   . DT  I 5 106 ? 100.277 102.983 158.074 1.00 43.87  ? 33  DT  I OP1   1 
ATOM 6932  O OP2   . DT  I 5 106 ? 102.819 102.960 157.766 1.00 43.87  ? 33  DT  I OP2   1 
ATOM 6933  O "O5'" . DT  I 5 106 ? 101.374 101.346 156.528 1.00 43.87  ? 33  DT  I "O5'" 1 
ATOM 6934  C "C5'" . DT  I 5 106 ? 100.899 101.201 155.192 1.00 43.87  ? 33  DT  I "C5'" 1 
ATOM 6935  C "C4'" . DT  I 5 106 ? 99.383  101.153 155.147 1.00 43.87  ? 33  DT  I "C4'" 1 
ATOM 6936  O "O4'" . DT  I 5 106 ? 98.914  101.952 154.032 1.00 43.87  ? 33  DT  I "O4'" 1 
ATOM 6937  C "C3'" . DT  I 5 106 ? 98.803  99.775  154.896 1.00 43.87  ? 33  DT  I "C3'" 1 
ATOM 6938  O "O3'" . DT  I 5 106 ? 97.450  99.732  155.329 1.00 43.87  ? 33  DT  I "O3'" 1 
ATOM 6939  C "C2'" . DT  I 5 106 ? 98.902  99.682  153.380 1.00 43.87  ? 33  DT  I "C2'" 1 
ATOM 6940  C "C1'" . DT  I 5 106 ? 98.523  101.101 152.965 1.00 43.87  ? 33  DT  I "C1'" 1 
ATOM 6941  N N1    . DT  I 5 106 ? 99.199  101.576 151.715 1.00 43.87  ? 33  DT  I N1    1 
ATOM 6942  C C2    . DT  I 5 106 ? 98.451  101.790 150.576 1.00 43.87  ? 33  DT  I C2    1 
ATOM 6943  O O2    . DT  I 5 106 ? 97.250  101.598 150.519 1.00 43.87  ? 33  DT  I O2    1 
ATOM 6944  N N3    . DT  I 5 106 ? 99.170  102.236 149.496 1.00 43.87  ? 33  DT  I N3    1 
ATOM 6945  C C4    . DT  I 5 106 ? 100.529 102.487 149.445 1.00 43.87  ? 33  DT  I C4    1 
ATOM 6946  O O4    . DT  I 5 106 ? 101.086 102.885 148.430 1.00 43.87  ? 33  DT  I O4    1 
ATOM 6947  C C5    . DT  I 5 106 ? 101.249 102.246 150.669 1.00 43.87  ? 33  DT  I C5    1 
ATOM 6948  C C7    . DT  I 5 106 ? 102.730 102.482 150.726 1.00 43.87  ? 33  DT  I C7    1 
ATOM 6949  C C6    . DT  I 5 106 ? 100.559 101.810 151.733 1.00 43.87  ? 33  DT  I C6    1 
ATOM 6950  P P     . DC  I 5 107 ? 96.741  98.321  155.625 1.00 38.86  ? 34  DC  I P     1 
ATOM 6951  O OP1   . DC  I 5 107 ? 95.497  98.592  156.379 1.00 38.86  ? 34  DC  I OP1   1 
ATOM 6952  O OP2   . DC  I 5 107 ? 97.767  97.419  156.196 1.00 38.86  ? 34  DC  I OP2   1 
ATOM 6953  O "O5'" . DC  I 5 107 ? 96.357  97.768  154.173 1.00 38.86  ? 34  DC  I "O5'" 1 
ATOM 6954  C "C5'" . DC  I 5 107 ? 95.346  98.418  153.407 1.00 38.86  ? 34  DC  I "C5'" 1 
ATOM 6955  C "C4'" . DC  I 5 107 ? 95.188  97.769  152.039 1.00 38.86  ? 34  DC  I "C4'" 1 
ATOM 6956  O "O4'" . DC  I 5 107 ? 96.142  98.345  151.103 1.00 38.86  ? 34  DC  I "O4'" 1 
ATOM 6957  C "C3'" . DC  I 5 107 ? 95.434  96.258  151.993 1.00 38.86  ? 34  DC  I "C3'" 1 
ATOM 6958  O "O3'" . DC  I 5 107 ? 94.575  95.673  151.024 1.00 38.86  ? 34  DC  I "O3'" 1 
ATOM 6959  C "C2'" . DC  I 5 107 ? 96.882  96.195  151.519 1.00 38.86  ? 34  DC  I "C2'" 1 
ATOM 6960  C "C1'" . DC  I 5 107 ? 96.837  97.292  150.477 1.00 38.86  ? 34  DC  I "C1'" 1 
ATOM 6961  N N1    . DC  I 5 107 ? 98.167  97.784  150.016 1.00 38.86  ? 34  DC  I N1    1 
ATOM 6962  C C2    . DC  I 5 107 ? 98.259  98.390  148.766 1.00 38.86  ? 34  DC  I C2    1 
ATOM 6963  O O2    . DC  I 5 107 ? 97.233  98.500  148.085 1.00 38.86  ? 34  DC  I O2    1 
ATOM 6964  N N3    . DC  I 5 107 ? 99.464  98.839  148.338 1.00 38.86  ? 34  DC  I N3    1 
ATOM 6965  C C4    . DC  I 5 107 ? 100.542 98.694  149.112 1.00 38.86  ? 34  DC  I C4    1 
ATOM 6966  N N4    . DC  I 5 107 ? 101.710 99.154  148.648 1.00 38.86  ? 34  DC  I N4    1 
ATOM 6967  C C5    . DC  I 5 107 ? 100.467 98.073  150.395 1.00 38.86  ? 34  DC  I C5    1 
ATOM 6968  C C6    . DC  I 5 107 ? 99.271  97.631  150.800 1.00 38.86  ? 34  DC  I C6    1 
ATOM 6969  P P     . DT  I 5 108 ? 93.201  94.960  151.454 1.00 30.92  ? 35  DT  I P     1 
ATOM 6970  O OP1   . DT  I 5 108 ? 92.366  95.967  152.144 1.00 30.92  ? 35  DT  I OP1   1 
ATOM 6971  O OP2   . DT  I 5 108 ? 93.546  93.695  152.139 1.00 30.92  ? 35  DT  I OP2   1 
ATOM 6972  O "O5'" . DT  I 5 108 ? 92.516  94.592  150.053 1.00 30.92  ? 35  DT  I "O5'" 1 
ATOM 6973  C "C5'" . DT  I 5 108 ? 92.030  95.632  149.206 1.00 30.92  ? 35  DT  I "C5'" 1 
ATOM 6974  C "C4'" . DT  I 5 108 ? 92.340  95.353  147.742 1.00 30.92  ? 35  DT  I "C4'" 1 
ATOM 6975  O "O4'" . DT  I 5 108 ? 93.725  95.690  147.455 1.00 30.92  ? 35  DT  I "O4'" 1 
ATOM 6976  C "C3'" . DT  I 5 108 ? 92.165  93.900  147.294 1.00 30.92  ? 35  DT  I "C3'" 1 
ATOM 6977  O "O3'" . DT  I 5 108 ? 91.662  93.872  145.965 1.00 30.92  ? 35  DT  I "O3'" 1 
ATOM 6978  C "C2'" . DT  I 5 108 ? 93.595  93.375  147.341 1.00 30.92  ? 35  DT  I "C2'" 1 
ATOM 6979  C "C1'" . DT  I 5 108 ? 94.342  94.590  146.824 1.00 30.92  ? 35  DT  I "C1'" 1 
ATOM 6980  N N1    . DT  I 5 108 ? 95.792  94.601  147.156 1.00 30.92  ? 35  DT  I N1    1 
ATOM 6981  C C2    . DT  I 5 108 ? 96.664  95.257  146.319 1.00 30.92  ? 35  DT  I C2    1 
ATOM 6982  O O2    . DT  I 5 108 ? 96.313  95.836  145.308 1.00 30.92  ? 35  DT  I O2    1 
ATOM 6983  N N3    . DT  I 5 108 ? 97.972  95.213  146.711 1.00 30.92  ? 35  DT  I N3    1 
ATOM 6984  C C4    . DT  I 5 108 ? 98.488  94.592  147.830 1.00 30.92  ? 35  DT  I C4    1 
ATOM 6985  O O4    . DT  I 5 108 ? 99.683  94.614  148.091 1.00 30.92  ? 35  DT  I O4    1 
ATOM 6986  C C5    . DT  I 5 108 ? 97.522  93.922  148.668 1.00 30.92  ? 35  DT  I C5    1 
ATOM 6987  C C7    . DT  I 5 108 ? 97.967  93.211  149.913 1.00 30.92  ? 35  DT  I C7    1 
ATOM 6988  C C6    . DT  I 5 108 ? 96.234  93.959  148.294 1.00 30.92  ? 35  DT  I C6    1 
ATOM 6989  P P     . DA  I 5 109 ? 90.113  93.558  145.677 1.00 26.05  ? 36  DA  I P     1 
ATOM 6990  O OP1   . DA  I 5 109 ? 89.317  94.657  146.267 1.00 26.05  ? 36  DA  I OP1   1 
ATOM 6991  O OP2   . DA  I 5 109 ? 89.847  92.159  146.074 1.00 26.05  ? 36  DA  I OP2   1 
ATOM 6992  O "O5'" . DA  I 5 109 ? 90.005  93.638  144.083 1.00 26.05  ? 36  DA  I "O5'" 1 
ATOM 6993  C "C5'" . DA  I 5 109 ? 90.191  94.884  143.424 1.00 26.05  ? 36  DA  I "C5'" 1 
ATOM 6994  C "C4'" . DA  I 5 109 ? 91.330  94.814  142.418 1.00 26.05  ? 36  DA  I "C4'" 1 
ATOM 6995  O "O4'" . DA  I 5 109 ? 92.570  94.494  143.093 1.00 26.05  ? 36  DA  I "O4'" 1 
ATOM 6996  C "C3'" . DA  I 5 109 ? 91.159  93.783  141.302 1.00 26.05  ? 36  DA  I "C3'" 1 
ATOM 6997  O "O3'" . DA  I 5 109 ? 91.295  94.433  140.039 1.00 26.05  ? 36  DA  I "O3'" 1 
ATOM 6998  C "C2'" . DA  I 5 109 ? 92.276  92.758  141.558 1.00 26.05  ? 36  DA  I "C2'" 1 
ATOM 6999  C "C1'" . DA  I 5 109 ? 93.305  93.568  142.330 1.00 26.05  ? 36  DA  I "C1'" 1 
ATOM 7000  N N9    . DA  I 5 109 ? 94.105  92.774  143.259 1.00 26.05  ? 36  DA  I N9    1 
ATOM 7001  C C8    . DA  I 5 109 ? 93.638  91.916  144.214 1.00 26.05  ? 36  DA  I C8    1 
ATOM 7002  N N7    . DA  I 5 109 ? 94.583  91.349  144.924 1.00 26.05  ? 36  DA  I N7    1 
ATOM 7003  C C5    . DA  I 5 109 ? 95.751  91.878  144.409 1.00 26.05  ? 36  DA  I C5    1 
ATOM 7004  C C6    . DA  I 5 109 ? 97.105  91.677  144.735 1.00 26.05  ? 36  DA  I C6    1 
ATOM 7005  N N6    . DA  I 5 109 ? 97.512  90.851  145.702 1.00 26.05  ? 36  DA  I N6    1 
ATOM 7006  N N1    . DA  I 5 109 ? 98.026  92.360  144.028 1.00 26.05  ? 36  DA  I N1    1 
ATOM 7007  C C2    . DA  I 5 109 ? 97.611  93.185  143.060 1.00 26.05  ? 36  DA  I C2    1 
ATOM 7008  N N3    . DA  I 5 109 ? 96.367  93.456  142.663 1.00 26.05  ? 36  DA  I N3    1 
ATOM 7009  C C4    . DA  I 5 109 ? 95.476  92.764  143.385 1.00 26.05  ? 36  DA  I C4    1 
ATOM 7010  P P     . DC  I 5 110 ? 91.319  93.599  138.666 1.00 24.22  ? 37  DC  I P     1 
ATOM 7011  O OP1   . DC  I 5 110 ? 90.606  94.413  137.658 1.00 24.22  ? 37  DC  I OP1   1 
ATOM 7012  O OP2   . DC  I 5 110 ? 90.872  92.212  138.917 1.00 24.22  ? 37  DC  I OP2   1 
ATOM 7013  O "O5'" . DC  I 5 110 ? 92.868  93.584  138.277 1.00 24.22  ? 37  DC  I "O5'" 1 
ATOM 7014  C "C5'" . DC  I 5 110 ? 93.597  94.805  138.260 1.00 24.22  ? 37  DC  I "C5'" 1 
ATOM 7015  C "C4'" . DC  I 5 110 ? 95.038  94.575  137.849 1.00 24.22  ? 37  DC  I "C4'" 1 
ATOM 7016  O "O4'" . DC  I 5 110 ? 95.767  93.941  138.934 1.00 24.22  ? 37  DC  I "O4'" 1 
ATOM 7017  C "C3'" . DC  I 5 110 ? 95.222  93.673  136.633 1.00 24.22  ? 37  DC  I "C3'" 1 
ATOM 7018  O "O3'" . DC  I 5 110 ? 96.284  94.162  135.833 1.00 24.22  ? 37  DC  I "O3'" 1 
ATOM 7019  C "C2'" . DC  I 5 110 ? 95.567  92.326  137.260 1.00 24.22  ? 37  DC  I "C2'" 1 
ATOM 7020  C "C1'" . DC  I 5 110 ? 96.378  92.758  138.469 1.00 24.22  ? 37  DC  I "C1'" 1 
ATOM 7021  N N1    . DC  I 5 110 ? 96.377  91.761  139.580 1.00 24.22  ? 37  DC  I N1    1 
ATOM 7022  C C2    . DC  I 5 110 ? 97.591  91.339  140.135 1.00 24.22  ? 37  DC  I C2    1 
ATOM 7023  O O2    . DC  I 5 110 ? 98.648  91.798  139.688 1.00 24.22  ? 37  DC  I O2    1 
ATOM 7024  N N3    . DC  I 5 110 ? 97.571  90.438  141.148 1.00 24.22  ? 37  DC  I N3    1 
ATOM 7025  C C4    . DC  I 5 110 ? 96.408  89.969  141.601 1.00 24.22  ? 37  DC  I C4    1 
ATOM 7026  N N4    . DC  I 5 110 ? 96.436  89.082  142.600 1.00 24.22  ? 37  DC  I N4    1 
ATOM 7027  C C5    . DC  I 5 110 ? 95.162  90.386  141.048 1.00 24.22  ? 37  DC  I C5    1 
ATOM 7028  C C6    . DC  I 5 110 ? 95.194  91.275  140.050 1.00 24.22  ? 37  DC  I C6    1 
ATOM 7029  P P     . DG  I 5 111 ? 96.250  93.986  134.237 1.00 22.17  ? 38  DG  I P     1 
ATOM 7030  O OP1   . DG  I 5 111 ? 96.253  95.342  133.647 1.00 22.17  ? 38  DG  I OP1   1 
ATOM 7031  O OP2   . DG  I 5 111 ? 95.165  93.039  133.900 1.00 22.17  ? 38  DG  I OP2   1 
ATOM 7032  O "O5'" . DG  I 5 111 ? 97.644  93.279  133.909 1.00 22.17  ? 38  DG  I "O5'" 1 
ATOM 7033  C "C5'" . DG  I 5 111 ? 98.852  93.877  134.349 1.00 22.17  ? 38  DG  I "C5'" 1 
ATOM 7034  C "C4'" . DG  I 5 111 ? 99.898  92.826  134.659 1.00 22.17  ? 38  DG  I "C4'" 1 
ATOM 7035  O "O4'" . DG  I 5 111 ? 99.489  92.052  135.817 1.00 22.17  ? 38  DG  I "O4'" 1 
ATOM 7036  C "C3'" . DG  I 5 111 ? 100.155 91.814  133.537 1.00 22.17  ? 38  DG  I "C3'" 1 
ATOM 7037  O "O3'" . DG  I 5 111 ? 101.551 91.676  133.333 1.00 22.17  ? 38  DG  I "O3'" 1 
ATOM 7038  C "C2'" . DG  I 5 111 ? 99.537  90.525  134.078 1.00 22.17  ? 38  DG  I "C2'" 1 
ATOM 7039  C "C1'" . DG  I 5 111 ? 99.752  90.696  135.569 1.00 22.17  ? 38  DG  I "C1'" 1 
ATOM 7040  N N9    . DG  I 5 111 ? 98.858  89.878  136.384 1.00 22.17  ? 38  DG  I N9    1 
ATOM 7041  C C8    . DG  I 5 111 ? 97.489  89.827  136.312 1.00 22.17  ? 38  DG  I C8    1 
ATOM 7042  N N7    . DG  I 5 111 ? 96.953  89.001  137.166 1.00 22.17  ? 38  DG  I N7    1 
ATOM 7043  C C5    . DG  I 5 111 ? 98.037  88.462  137.843 1.00 22.17  ? 38  DG  I C5    1 
ATOM 7044  C C6    . DG  I 5 111 ? 98.076  87.506  138.883 1.00 22.17  ? 38  DG  I C6    1 
ATOM 7045  O O6    . DG  I 5 111 ? 97.127  86.927  139.428 1.00 22.17  ? 38  DG  I O6    1 
ATOM 7046  N N1    . DG  I 5 111 ? 99.380  87.236  139.287 1.00 22.17  ? 38  DG  I N1    1 
ATOM 7047  C C2    . DG  I 5 111 ? 100.504 87.821  138.755 1.00 22.17  ? 38  DG  I C2    1 
ATOM 7048  N N2    . DG  I 5 111 ? 101.677 87.433  139.271 1.00 22.17  ? 38  DG  I N2    1 
ATOM 7049  N N3    . DG  I 5 111 ? 100.481 88.719  137.778 1.00 22.17  ? 38  DG  I N3    1 
ATOM 7050  C C4    . DG  I 5 111 ? 99.218  88.991  137.374 1.00 22.17  ? 38  DG  I C4    1 
ATOM 7051  P P     . DA  I 5 112 ? 102.124 90.960  132.013 1.00 23.78  ? 39  DA  I P     1 
ATOM 7052  O OP1   . DA  I 5 112 ? 102.784 92.000  131.198 1.00 23.78  ? 39  DA  I OP1   1 
ATOM 7053  O OP2   . DA  I 5 112 ? 101.060 90.132  131.407 1.00 23.78  ? 39  DA  I OP2   1 
ATOM 7054  O "O5'" . DA  I 5 112 ? 103.253 89.983  132.581 1.00 23.78  ? 39  DA  I "O5'" 1 
ATOM 7055  C "C5'" . DA  I 5 112 ? 104.287 90.506  133.407 1.00 23.78  ? 39  DA  I "C5'" 1 
ATOM 7056  C "C4'" . DA  I 5 112 ? 104.929 89.408  134.235 1.00 23.78  ? 39  DA  I "C4'" 1 
ATOM 7057  O "O4'" . DA  I 5 112 ? 103.971 88.898  135.199 1.00 23.78  ? 39  DA  I "O4'" 1 
ATOM 7058  C "C3'" . DA  I 5 112 ? 105.421 88.204  133.440 1.00 23.78  ? 39  DA  I "C3'" 1 
ATOM 7059  O "O3'" . DA  I 5 112 ? 106.666 87.760  133.955 1.00 23.78  ? 39  DA  I "O3'" 1 
ATOM 7060  C "C2'" . DA  I 5 112 ? 104.320 87.169  133.650 1.00 23.78  ? 39  DA  I "C2'" 1 
ATOM 7061  C "C1'" . DA  I 5 112 ? 103.826 87.503  135.051 1.00 23.78  ? 39  DA  I "C1'" 1 
ATOM 7062  N N9    . DA  I 5 112 ? 102.421 87.169  135.258 1.00 23.78  ? 39  DA  I N9    1 
ATOM 7063  C C8    . DA  I 5 112 ? 101.347 87.748  134.649 1.00 23.78  ? 39  DA  I C8    1 
ATOM 7064  N N7    . DA  I 5 112 ? 100.193 87.253  135.024 1.00 23.78  ? 39  DA  I N7    1 
ATOM 7065  C C5    . DA  I 5 112 ? 100.533 86.278  135.942 1.00 23.78  ? 39  DA  I C5    1 
ATOM 7066  C C6    . DA  I 5 112 ? 99.757  85.389  136.709 1.00 23.78  ? 39  DA  I C6    1 
ATOM 7067  N N6    . DA  I 5 112 ? 98.423  85.345  136.654 1.00 23.78  ? 39  DA  I N6    1 
ATOM 7068  N N1    . DA  I 5 112 ? 100.406 84.543  137.533 1.00 23.78  ? 39  DA  I N1    1 
ATOM 7069  C C2    . DA  I 5 112 ? 101.742 84.592  137.582 1.00 23.78  ? 39  DA  I C2    1 
ATOM 7070  N N3    . DA  I 5 112 ? 102.579 85.385  136.911 1.00 23.78  ? 39  DA  I N3    1 
ATOM 7071  C C4    . DA  I 5 112 ? 101.903 86.218  136.107 1.00 23.78  ? 39  DA  I C4    1 
ATOM 7072  P P     . DC  I 5 113 ? 107.578 86.753  133.100 1.00 27.44  ? 40  DC  I P     1 
ATOM 7073  O OP1   . DC  I 5 113 ? 108.992 87.062  133.411 1.00 27.44  ? 40  DC  I OP1   1 
ATOM 7074  O OP2   . DC  I 5 113 ? 107.106 86.801  131.699 1.00 27.44  ? 40  DC  I OP2   1 
ATOM 7075  O "O5'" . DC  I 5 113 ? 107.212 85.314  133.693 1.00 27.44  ? 40  DC  I "O5'" 1 
ATOM 7076  C "C5'" . DC  I 5 113 ? 107.405 85.052  135.076 1.00 27.44  ? 40  DC  I "C5'" 1 
ATOM 7077  C "C4'" . DC  I 5 113 ? 106.951 83.649  135.430 1.00 27.44  ? 40  DC  I "C4'" 1 
ATOM 7078  O "O4'" . DC  I 5 113 ? 105.530 83.651  135.716 1.00 27.44  ? 40  DC  I "O4'" 1 
ATOM 7079  C "C3'" . DC  I 5 113 ? 107.174 82.603  134.335 1.00 27.44  ? 40  DC  I "C3'" 1 
ATOM 7080  O "O3'" . DC  I 5 113 ? 107.919 81.511  134.855 1.00 27.44  ? 40  DC  I "O3'" 1 
ATOM 7081  C "C2'" . DC  I 5 113 ? 105.759 82.185  133.920 1.00 27.44  ? 40  DC  I "C2'" 1 
ATOM 7082  C "C1'" . DC  I 5 113 ? 104.939 82.505  135.161 1.00 27.44  ? 40  DC  I "C1'" 1 
ATOM 7083  N N1    . DC  I 5 113 ? 103.511 82.820  134.861 1.00 27.44  ? 40  DC  I N1    1 
ATOM 7084  C C2    . DC  I 5 113 ? 102.485 82.045  135.421 1.00 27.44  ? 40  DC  I C2    1 
ATOM 7085  O O2    . DC  I 5 113 ? 102.769 81.098  136.159 1.00 27.44  ? 40  DC  I O2    1 
ATOM 7086  N N3    . DC  I 5 113 ? 101.197 82.357  135.129 1.00 27.44  ? 40  DC  I N3    1 
ATOM 7087  C C4    . DC  I 5 113 ? 100.925 83.387  134.328 1.00 27.44  ? 40  DC  I C4    1 
ATOM 7088  N N4    . DC  I 5 113 ? 99.643  83.658  134.066 1.00 27.44  ? 40  DC  I N4    1 
ATOM 7089  C C5    . DC  I 5 113 ? 101.955 84.179  133.747 1.00 27.44  ? 40  DC  I C5    1 
ATOM 7090  C C6    . DC  I 5 113 ? 103.218 83.867  134.042 1.00 27.44  ? 40  DC  I C6    1 
ATOM 7091  P P     . DC  I 5 114 ? 108.431 80.338  133.883 1.00 35.00  ? 41  DC  I P     1 
ATOM 7092  O OP1   . DC  I 5 114 ? 109.737 79.874  134.402 1.00 35.00  ? 41  DC  I OP1   1 
ATOM 7093  O OP2   . DC  I 5 114 ? 108.324 80.813  132.486 1.00 35.00  ? 41  DC  I OP2   1 
ATOM 7094  O "O5'" . DC  I 5 114 ? 107.355 79.177  134.099 1.00 35.00  ? 41  DC  I "O5'" 1 
ATOM 7095  C "C5'" . DC  I 5 114 ? 107.044 78.746  135.416 1.00 35.00  ? 41  DC  I "C5'" 1 
ATOM 7096  C "C4'" . DC  I 5 114 ? 105.977 77.666  135.401 1.00 35.00  ? 41  DC  I "C4'" 1 
ATOM 7097  O "O4'" . DC  I 5 114 ? 104.660 78.270  135.299 1.00 35.00  ? 41  DC  I "O4'" 1 
ATOM 7098  C "C3'" . DC  I 5 114 ? 106.075 76.668  134.248 1.00 35.00  ? 41  DC  I "C3'" 1 
ATOM 7099  O "O3'" . DC  I 5 114 ? 105.798 75.364  134.733 1.00 35.00  ? 41  DC  I "O3'" 1 
ATOM 7100  C "C2'" . DC  I 5 114 ? 104.991 77.150  133.286 1.00 35.00  ? 41  DC  I "C2'" 1 
ATOM 7101  C "C1'" . DC  I 5 114 ? 103.940 77.644  134.262 1.00 35.00  ? 41  DC  I "C1'" 1 
ATOM 7102  N N1    . DC  I 5 114 ? 102.995 78.639  133.688 1.00 35.00  ? 41  DC  I N1    1 
ATOM 7103  C C2    . DC  I 5 114 ? 101.620 78.409  133.766 1.00 35.00  ? 41  DC  I C2    1 
ATOM 7104  O O2    . DC  I 5 114 ? 101.204 77.385  134.314 1.00 35.00  ? 41  DC  I O2    1 
ATOM 7105  N N3    . DC  I 5 114 ? 100.770 79.331  133.261 1.00 35.00  ? 41  DC  I N3    1 
ATOM 7106  C C4    . DC  I 5 114 ? 101.248 80.435  132.688 1.00 35.00  ? 41  DC  I C4    1 
ATOM 7107  N N4    . DC  I 5 114 ? 100.367 81.311  132.195 1.00 35.00  ? 41  DC  I N4    1 
ATOM 7108  C C5    . DC  I 5 114 ? 102.648 80.685  132.588 1.00 35.00  ? 41  DC  I C5    1 
ATOM 7109  C C6    . DC  I 5 114 ? 103.476 79.771  133.104 1.00 35.00  ? 41  DC  I C6    1 
ATOM 7110  P P     . DA  I 5 115 ? 106.350 74.071  133.958 1.00 41.79  ? 42  DA  I P     1 
ATOM 7111  O OP1   . DA  I 5 115 ? 107.159 73.289  134.919 1.00 41.79  ? 42  DA  I OP1   1 
ATOM 7112  O OP2   . DA  I 5 115 ? 106.952 74.522  132.685 1.00 41.79  ? 42  DA  I OP2   1 
ATOM 7113  O "O5'" . DA  I 5 115 ? 105.024 73.248  133.617 1.00 41.79  ? 42  DA  I "O5'" 1 
ATOM 7114  C "C5'" . DA  I 5 115 ? 103.794 73.608  134.232 1.00 41.79  ? 42  DA  I "C5'" 1 
ATOM 7115  C "C4'" . DA  I 5 115 ? 102.649 72.773  133.688 1.00 41.79  ? 42  DA  I "C4'" 1 
ATOM 7116  O "O4'" . DA  I 5 115 ? 101.592 73.649  133.222 1.00 41.79  ? 42  DA  I "O4'" 1 
ATOM 7117  C "C3'" . DA  I 5 115 ? 102.990 71.924  132.481 1.00 41.79  ? 42  DA  I "C3'" 1 
ATOM 7118  O "O3'" . DA  I 5 115 ? 102.024 70.894  132.356 1.00 41.79  ? 42  DA  I "O3'" 1 
ATOM 7119  C "C2'" . DA  I 5 115 ? 102.851 72.944  131.359 1.00 41.79  ? 42  DA  I "C2'" 1 
ATOM 7120  C "C1'" . DA  I 5 115 ? 101.591 73.681  131.802 1.00 41.79  ? 42  DA  I "C1'" 1 
ATOM 7121  N N9    . DA  I 5 115 ? 101.535 75.077  131.386 1.00 41.79  ? 42  DA  I N9    1 
ATOM 7122  C C8    . DA  I 5 115 ? 102.587 75.932  131.225 1.00 41.79  ? 42  DA  I C8    1 
ATOM 7123  N N7    . DA  I 5 115 ? 102.233 77.145  130.871 1.00 41.79  ? 42  DA  I N7    1 
ATOM 7124  C C5    . DA  I 5 115 ? 100.852 77.079  130.799 1.00 41.79  ? 42  DA  I C5    1 
ATOM 7125  C C6    . DA  I 5 115 ? 99.873  78.040  130.476 1.00 41.79  ? 42  DA  I C6    1 
ATOM 7126  N N6    . DA  I 5 115 ? 100.170 79.295  130.144 1.00 41.79  ? 42  DA  I N6    1 
ATOM 7127  N N1    . DA  I 5 115 ? 98.576  77.642  130.462 1.00 41.79  ? 42  DA  I N1    1 
ATOM 7128  C C2    . DA  I 5 115 ? 98.299  76.387  130.834 1.00 41.79  ? 42  DA  I C2    1 
ATOM 7129  N N3    . DA  I 5 115 ? 99.133  75.396  131.149 1.00 41.79  ? 42  DA  I N3    1 
ATOM 7130  C C4    . DA  I 5 115 ? 100.406 75.815  131.118 1.00 41.79  ? 42  DA  I C4    1 
ATOM 7131  P P     . DA  I 5 116 ? 102.393 69.503  131.647 1.00 45.97  ? 43  DA  I P     1 
ATOM 7132  O OP1   . DA  I 5 116 ? 102.851 68.572  132.703 1.00 45.97  ? 43  DA  I OP1   1 
ATOM 7133  O OP2   . DA  I 5 116 ? 103.270 69.801  130.494 1.00 45.97  ? 43  DA  I OP2   1 
ATOM 7134  O "O5'" . DA  I 5 116 ? 100.987 68.990  131.083 1.00 45.97  ? 43  DA  I "O5'" 1 
ATOM 7135  C "C5'" . DA  I 5 116 ? 99.888  68.828  131.972 1.00 45.97  ? 43  DA  I "C5'" 1 
ATOM 7136  C "C4'" . DA  I 5 116 ? 98.559  69.040  131.263 1.00 45.97  ? 43  DA  I "C4'" 1 
ATOM 7137  O "O4'" . DA  I 5 116 ? 98.403  70.436  130.902 1.00 45.97  ? 43  DA  I "O4'" 1 
ATOM 7138  C "C3'" . DA  I 5 116 ? 98.366  68.256  129.974 1.00 45.97  ? 43  DA  I "C3'" 1 
ATOM 7139  O "O3'" . DA  I 5 116 ? 96.992  67.906  129.851 1.00 45.97  ? 43  DA  I "O3'" 1 
ATOM 7140  C "C2'" . DA  I 5 116 ? 98.804  69.257  128.901 1.00 45.97  ? 43  DA  I "C2'" 1 
ATOM 7141  C "C1'" . DA  I 5 116 ? 98.323  70.575  129.493 1.00 45.97  ? 43  DA  I "C1'" 1 
ATOM 7142  N N9    . DA  I 5 116 ? 99.131  71.735  129.124 1.00 45.97  ? 43  DA  I N9    1 
ATOM 7143  C C8    . DA  I 5 116 ? 100.493 71.827  129.132 1.00 45.97  ? 43  DA  I C8    1 
ATOM 7144  N N7    . DA  I 5 116 ? 100.946 73.007  128.777 1.00 45.97  ? 43  DA  I N7    1 
ATOM 7145  C C5    . DA  I 5 116 ? 99.802  73.749  128.549 1.00 45.97  ? 43  DA  I C5    1 
ATOM 7146  C C6    . DA  I 5 116 ? 99.600  75.085  128.144 1.00 45.97  ? 43  DA  I C6    1 
ATOM 7147  N N6    . DA  I 5 116 ? 100.597 75.946  127.908 1.00 45.97  ? 43  DA  I N6    1 
ATOM 7148  N N1    . DA  I 5 116 ? 98.328  75.508  128.008 1.00 45.97  ? 43  DA  I N1    1 
ATOM 7149  C C2    . DA  I 5 116 ? 97.331  74.646  128.247 1.00 45.97  ? 43  DA  I C2    1 
ATOM 7150  N N3    . DA  I 5 116 ? 97.397  73.372  128.629 1.00 45.97  ? 43  DA  I N3    1 
ATOM 7151  C C4    . DA  I 5 116 ? 98.673  72.981  128.762 1.00 45.97  ? 43  DA  I C4    1 
ATOM 7152  P P     . DT  I 5 117 ? 96.431  67.213  128.516 1.00 46.48  ? 44  DT  I P     1 
ATOM 7153  O OP1   . DT  I 5 117 ? 95.280  66.374  128.914 1.00 46.48  ? 44  DT  I OP1   1 
ATOM 7154  O OP2   . DT  I 5 117 ? 97.567  66.603  127.789 1.00 46.48  ? 44  DT  I OP2   1 
ATOM 7155  O "O5'" . DT  I 5 117 ? 95.889  68.446  127.658 1.00 46.48  ? 44  DT  I "O5'" 1 
ATOM 7156  C "C5'" . DT  I 5 117 ? 95.133  69.473  128.292 1.00 46.48  ? 44  DT  I "C5'" 1 
ATOM 7157  C "C4'" . DT  I 5 117 ? 94.288  70.227  127.282 1.00 46.48  ? 44  DT  I "C4'" 1 
ATOM 7158  O "O4'" . DT  I 5 117 ? 94.919  71.493  126.951 1.00 46.48  ? 44  DT  I "O4'" 1 
ATOM 7159  C "C3'" . DT  I 5 117 ? 94.089  69.517  125.954 1.00 46.48  ? 44  DT  I "C3'" 1 
ATOM 7160  O "O3'" . DT  I 5 117 ? 92.846  69.902  125.408 1.00 46.48  ? 44  DT  I "O3'" 1 
ATOM 7161  C "C2'" . DT  I 5 117 ? 95.252  70.056  125.127 1.00 46.48  ? 44  DT  I "C2'" 1 
ATOM 7162  C "C1'" . DT  I 5 117 ? 95.286  71.506  125.581 1.00 46.48  ? 44  DT  I "C1'" 1 
ATOM 7163  N N1    . DT  I 5 117 ? 96.626  72.157  125.478 1.00 46.48  ? 44  DT  I N1    1 
ATOM 7164  C C2    . DT  I 5 117 ? 96.694  73.494  125.169 1.00 46.48  ? 44  DT  I C2    1 
ATOM 7165  O O2    . DT  I 5 117 ? 95.712  74.178  124.944 1.00 46.48  ? 44  DT  I O2    1 
ATOM 7166  N N3    . DT  I 5 117 ? 97.960  74.009  125.117 1.00 46.48  ? 44  DT  I N3    1 
ATOM 7167  C C4    . DT  I 5 117 ? 99.143  73.337  125.355 1.00 46.48  ? 44  DT  I C4    1 
ATOM 7168  O O4    . DT  I 5 117 ? 100.235 73.892  125.286 1.00 46.48  ? 44  DT  I O4    1 
ATOM 7169  C C5    . DT  I 5 117 ? 99.004  71.936  125.684 1.00 46.48  ? 44  DT  I C5    1 
ATOM 7170  C C7    . DT  I 5 117 ? 100.220 71.100  125.954 1.00 46.48  ? 44  DT  I C7    1 
ATOM 7171  C C6    . DT  I 5 117 ? 97.765  71.420  125.734 1.00 46.48  ? 44  DT  I C6    1 
ATOM 7172  P P     . DT  I 5 118 ? 92.064  68.934  124.396 1.00 47.76  ? 45  DT  I P     1 
ATOM 7173  O OP1   . DT  I 5 118 ? 90.853  68.440  125.089 1.00 47.76  ? 45  DT  I OP1   1 
ATOM 7174  O OP2   . DT  I 5 118 ? 93.042  67.972  123.842 1.00 47.76  ? 45  DT  I OP2   1 
ATOM 7175  O "O5'" . DT  I 5 118 ? 91.623  69.921  123.221 1.00 47.76  ? 45  DT  I "O5'" 1 
ATOM 7176  C "C5'" . DT  I 5 118 ? 91.466  71.310  123.491 1.00 47.76  ? 45  DT  I "C5'" 1 
ATOM 7177  C "C4'" . DT  I 5 118 ? 91.844  72.141  122.279 1.00 47.76  ? 45  DT  I "C4'" 1 
ATOM 7178  O "O4'" . DT  I 5 118 ? 93.235  72.557  122.379 1.00 47.76  ? 45  DT  I "O4'" 1 
ATOM 7179  C "C3'" . DT  I 5 118 ? 91.724  71.413  120.941 1.00 47.76  ? 45  DT  I "C3'" 1 
ATOM 7180  O "O3'" . DT  I 5 118 ? 91.278  72.322  119.942 1.00 47.76  ? 45  DT  I "O3'" 1 
ATOM 7181  C "C2'" . DT  I 5 118 ? 93.163  70.976  120.686 1.00 47.76  ? 45  DT  I "C2'" 1 
ATOM 7182  C "C1'" . DT  I 5 118 ? 93.901  72.202  121.188 1.00 47.76  ? 45  DT  I "C1'" 1 
ATOM 7183  N N1    . DT  I 5 118 ? 95.351  71.979  121.488 1.00 47.76  ? 45  DT  I N1    1 
ATOM 7184  C C2    . DT  I 5 118 ? 96.224  73.034  121.374 1.00 47.76  ? 45  DT  I C2    1 
ATOM 7185  O O2    . DT  I 5 118 ? 95.879  74.152  121.038 1.00 47.76  ? 45  DT  I O2    1 
ATOM 7186  N N3    . DT  I 5 118 ? 97.525  72.737  121.670 1.00 47.76  ? 45  DT  I N3    1 
ATOM 7187  C C4    . DT  I 5 118 ? 98.036  71.516  122.060 1.00 47.76  ? 45  DT  I C4    1 
ATOM 7188  O O4    . DT  I 5 118 ? 99.227  71.353  122.303 1.00 47.76  ? 45  DT  I O4    1 
ATOM 7189  C C5    . DT  I 5 118 ? 97.070  70.447  122.159 1.00 47.76  ? 45  DT  I C5    1 
ATOM 7190  C C7    . DT  I 5 118 ? 97.509  69.072  122.573 1.00 47.76  ? 45  DT  I C7    1 
ATOM 7191  C C6    . DT  I 5 118 ? 95.787  70.726  121.868 1.00 47.76  ? 45  DT  I C6    1 
ATOM 7192  P P     . DG  I 5 119 ? 89.707  72.556  119.690 1.00 48.10  ? 46  DG  I P     1 
ATOM 7193  O OP1   . DG  I 5 119 ? 89.079  72.934  120.975 1.00 48.10  ? 46  DG  I OP1   1 
ATOM 7194  O OP2   . DG  I 5 119 ? 89.195  71.390  118.939 1.00 48.10  ? 46  DG  I OP2   1 
ATOM 7195  O "O5'" . DG  I 5 119 ? 89.663  73.825  118.717 1.00 48.10  ? 46  DG  I "O5'" 1 
ATOM 7196  C "C5'" . DG  I 5 119 ? 90.163  75.083  119.162 1.00 48.10  ? 46  DG  I "C5'" 1 
ATOM 7197  C "C4'" . DG  I 5 119 ? 90.989  75.766  118.081 1.00 48.10  ? 46  DG  I "C4'" 1 
ATOM 7198  O "O4'" . DG  I 5 119 ? 92.383  75.380  118.208 1.00 48.10  ? 46  DG  I "O4'" 1 
ATOM 7199  C "C3'" . DG  I 5 119 ? 90.604  75.426  116.644 1.00 48.10  ? 46  DG  I "C3'" 1 
ATOM 7200  O "O3'" . DG  I 5 119 ? 90.922  76.522  115.795 1.00 48.10  ? 46  DG  I "O3'" 1 
ATOM 7201  C "C2'" . DG  I 5 119 ? 91.524  74.245  116.356 1.00 48.10  ? 46  DG  I "C2'" 1 
ATOM 7202  C "C1'" . DG  I 5 119 ? 92.801  74.739  117.018 1.00 48.10  ? 46  DG  I "C1'" 1 
ATOM 7203  N N9    . DG  I 5 119 ? 93.745  73.686  117.372 1.00 48.10  ? 46  DG  I N9    1 
ATOM 7204  C C8    . DG  I 5 119 ? 93.458  72.373  117.649 1.00 48.10  ? 46  DG  I C8    1 
ATOM 7205  N N7    . DG  I 5 119 ? 94.512  71.665  117.947 1.00 48.10  ? 46  DG  I N7    1 
ATOM 7206  C C5    . DG  I 5 119 ? 95.562  72.568  117.873 1.00 48.10  ? 46  DG  I C5    1 
ATOM 7207  C C6    . DG  I 5 119 ? 96.946  72.377  118.095 1.00 48.10  ? 46  DG  I C6    1 
ATOM 7208  O O6    . DG  I 5 119 ? 97.536  71.337  118.416 1.00 48.10  ? 46  DG  I O6    1 
ATOM 7209  N N1    . DG  I 5 119 ? 97.663  73.554  117.909 1.00 48.10  ? 46  DG  I N1    1 
ATOM 7210  C C2    . DG  I 5 119 ? 97.112  74.764  117.556 1.00 48.10  ? 46  DG  I C2    1 
ATOM 7211  N N2    . DG  I 5 119 ? 97.965  75.789  117.416 1.00 48.10  ? 46  DG  I N2    1 
ATOM 7212  N N3    . DG  I 5 119 ? 95.818  74.954  117.343 1.00 48.10  ? 46  DG  I N3    1 
ATOM 7213  C C4    . DG  I 5 119 ? 95.106  73.817  117.520 1.00 48.10  ? 46  DG  I C4    1 
ATOM 7214  P P     . DA  I 5 120 ? 89.936  77.783  115.638 1.00 50.50  ? 47  DA  I P     1 
ATOM 7215  O OP1   . DA  I 5 120 ? 89.174  77.978  116.890 1.00 50.50  ? 47  DA  I OP1   1 
ATOM 7216  O OP2   . DA  I 5 120 ? 89.210  77.605  114.363 1.00 50.50  ? 47  DA  I OP2   1 
ATOM 7217  O "O5'" . DA  I 5 120 ? 90.943  79.013  115.451 1.00 50.50  ? 47  DA  I "O5'" 1 
ATOM 7218  C "C5'" . DA  I 5 120 ? 92.200  79.005  116.127 1.00 50.50  ? 47  DA  I "C5'" 1 
ATOM 7219  C "C4'" . DA  I 5 120 ? 93.178  79.989  115.504 1.00 50.50  ? 47  DA  I "C4'" 1 
ATOM 7220  O "O4'" . DA  I 5 120 ? 94.385  79.299  115.120 1.00 50.50  ? 47  DA  I "O4'" 1 
ATOM 7221  C "C3'" . DA  I 5 120 ? 92.723  80.642  114.220 1.00 50.50  ? 47  DA  I "C3'" 1 
ATOM 7222  O "O3'" . DA  I 5 120 ? 93.500  81.824  114.015 1.00 50.50  ? 47  DA  I "O3'" 1 
ATOM 7223  C "C2'" . DA  I 5 120 ? 93.036  79.554  113.184 1.00 50.50  ? 47  DA  I "C2'" 1 
ATOM 7224  C "C1'" . DA  I 5 120 ? 94.255  78.839  113.784 1.00 50.50  ? 47  DA  I "C1'" 1 
ATOM 7225  N N9    . DA  I 5 120 ? 94.114  77.390  113.843 1.00 50.50  ? 47  DA  I N9    1 
ATOM 7226  C C8    . DA  I 5 120 ? 92.960  76.669  113.740 1.00 50.50  ? 47  DA  I C8    1 
ATOM 7227  N N7    . DA  I 5 120 ? 93.131  75.376  113.865 1.00 50.50  ? 47  DA  I N7    1 
ATOM 7228  C C5    . DA  I 5 120 ? 94.491  75.239  114.077 1.00 50.50  ? 47  DA  I C5    1 
ATOM 7229  C C6    . DA  I 5 120 ? 95.310  74.113  114.285 1.00 50.50  ? 47  DA  I C6    1 
ATOM 7230  N N6    . DA  I 5 120 ? 94.845  72.861  114.318 1.00 50.50  ? 47  DA  I N6    1 
ATOM 7231  N N1    . DA  I 5 120 ? 96.631  74.325  114.459 1.00 50.50  ? 47  DA  I N1    1 
ATOM 7232  C C2    . DA  I 5 120 ? 97.090  75.581  114.426 1.00 50.50  ? 47  DA  I C2    1 
ATOM 7233  N N3    . DA  I 5 120 ? 96.419  76.716  114.241 1.00 50.50  ? 47  DA  I N3    1 
ATOM 7234  C C4    . DA  I 5 120 ? 95.112  76.472  114.071 1.00 50.50  ? 47  DA  I C4    1 
ATOM 7235  P P     . DG  I 5 121 ? 93.473  82.632  112.625 1.00 52.40  ? 48  DG  I P     1 
ATOM 7236  O OP1   . DG  I 5 121 ? 93.433  84.063  112.993 1.00 52.40  ? 48  DG  I OP1   1 
ATOM 7237  O OP2   . DG  I 5 121 ? 92.423  82.099  111.729 1.00 52.40  ? 48  DG  I OP2   1 
ATOM 7238  O "O5'" . DG  I 5 121 ? 94.911  82.325  111.990 1.00 52.40  ? 48  DG  I "O5'" 1 
ATOM 7239  C "C5'" . DG  I 5 121 ? 96.089  82.777  112.662 1.00 52.40  ? 48  DG  I "C5'" 1 
ATOM 7240  C "C4'" . DG  I 5 121 ? 97.347  82.124  112.101 1.00 52.40  ? 48  DG  I "C4'" 1 
ATOM 7241  O "O4'" . DG  I 5 121 ? 97.215  80.680  112.136 1.00 52.40  ? 48  DG  I "O4'" 1 
ATOM 7242  C "C3'" . DG  I 5 121 ? 97.679  82.465  110.655 1.00 52.40  ? 48  DG  I "C3'" 1 
ATOM 7243  O "O3'" . DG  I 5 121 ? 99.090  82.419  110.475 1.00 52.40  ? 48  DG  I "O3'" 1 
ATOM 7244  C "C2'" . DG  I 5 121 ? 96.988  81.338  109.896 1.00 52.40  ? 48  DG  I "C2'" 1 
ATOM 7245  C "C1'" . DG  I 5 121 ? 97.269  80.161  110.819 1.00 52.40  ? 48  DG  I "C1'" 1 
ATOM 7246  N N9    . DG  I 5 121 ? 96.294  79.076  110.726 1.00 52.40  ? 48  DG  I N9    1 
ATOM 7247  C C8    . DG  I 5 121 ? 94.944  79.190  110.507 1.00 52.40  ? 48  DG  I C8    1 
ATOM 7248  N N7    . DG  I 5 121 ? 94.318  78.044  110.508 1.00 52.40  ? 48  DG  I N7    1 
ATOM 7249  C C5    . DG  I 5 121 ? 95.318  77.110  110.746 1.00 52.40  ? 48  DG  I C5    1 
ATOM 7250  C C6    . DG  I 5 121 ? 95.245  75.699  110.853 1.00 52.40  ? 48  DG  I C6    1 
ATOM 7251  O O6    . DG  I 5 121 ? 94.247  74.969  110.755 1.00 52.40  ? 48  DG  I O6    1 
ATOM 7252  N N1    . DG  I 5 121 ? 96.496  75.137  111.096 1.00 52.40  ? 48  DG  I N1    1 
ATOM 7253  C C2    . DG  I 5 121 ? 97.669  75.850  111.222 1.00 52.40  ? 48  DG  I C2    1 
ATOM 7254  N N2    . DG  I 5 121 ? 98.779  75.133  111.453 1.00 52.40  ? 48  DG  I N2    1 
ATOM 7255  N N3    . DG  I 5 121 ? 97.748  77.169  111.124 1.00 52.40  ? 48  DG  I N3    1 
ATOM 7256  C C4    . DG  I 5 121 ? 96.540  77.731  110.888 1.00 52.40  ? 48  DG  I C4    1 
ATOM 7257  P P     . DC  I 5 122 ? 99.816  83.400  109.429 1.00 56.79  ? 49  DC  I P     1 
ATOM 7258  O OP1   . DC  I 5 122 ? 100.640 84.350  110.208 1.00 56.79  ? 49  DC  I OP1   1 
ATOM 7259  O OP2   . DC  I 5 122 ? 98.786  83.916  108.500 1.00 56.79  ? 49  DC  I OP2   1 
ATOM 7260  O "O5'" . DC  I 5 122 ? 100.788 82.428  108.605 1.00 56.79  ? 49  DC  I "O5'" 1 
ATOM 7261  C "C5'" . DC  I 5 122 ? 101.939 81.864  109.235 1.00 56.79  ? 49  DC  I "C5'" 1 
ATOM 7262  C "C4'" . DC  I 5 122 ? 102.340 80.557  108.569 1.00 56.79  ? 49  DC  I "C4'" 1 
ATOM 7263  O "O4'" . DC  I 5 122 ? 101.445 79.513  108.990 1.00 56.79  ? 49  DC  I "O4'" 1 
ATOM 7264  C "C3'" . DC  I 5 122 ? 102.262 80.565  107.052 1.00 56.79  ? 49  DC  I "C3'" 1 
ATOM 7265  O "O3'" . DC  I 5 122 ? 103.526 80.930  106.505 1.00 56.79  ? 49  DC  I "O3'" 1 
ATOM 7266  C "C2'" . DC  I 5 122 ? 101.902 79.120  106.694 1.00 56.79  ? 49  DC  I "C2'" 1 
ATOM 7267  C "C1'" . DC  I 5 122 ? 101.352 78.524  107.987 1.00 56.79  ? 49  DC  I "C1'" 1 
ATOM 7268  N N1    . DC  I 5 122 ? 99.931  78.098  107.897 1.00 56.79  ? 49  DC  I N1    1 
ATOM 7269  C C2    . DC  I 5 122 ? 99.607  76.735  107.851 1.00 56.79  ? 49  DC  I C2    1 
ATOM 7270  O O2    . DC  I 5 122 ? 100.513 75.891  107.854 1.00 56.79  ? 49  DC  I O2    1 
ATOM 7271  N N3    . DC  I 5 122 ? 98.301  76.375  107.786 1.00 56.79  ? 49  DC  I N3    1 
ATOM 7272  C C4    . DC  I 5 122 ? 97.351  77.310  107.780 1.00 56.79  ? 49  DC  I C4    1 
ATOM 7273  N N4    . DC  I 5 122 ? 96.079  76.910  107.717 1.00 56.79  ? 49  DC  I N4    1 
ATOM 7274  C C5    . DC  I 5 122 ? 97.663  78.696  107.826 1.00 56.79  ? 49  DC  I C5    1 
ATOM 7275  C C6    . DC  I 5 122 ? 98.950  79.042  107.892 1.00 56.79  ? 49  DC  I C6    1 
ATOM 7276  P P     . DG  I 5 123 ? 103.707 81.101  104.917 1.00 72.31  ? 50  DG  I P     1 
ATOM 7277  O OP1   . DG  I 5 123 ? 104.939 81.889  104.694 1.00 72.31  ? 50  DG  I OP1   1 
ATOM 7278  O OP2   . DG  I 5 123 ? 102.418 81.580  104.370 1.00 72.31  ? 50  DG  I OP2   1 
ATOM 7279  O "O5'" . DG  I 5 123 ? 103.943 79.608  104.382 1.00 72.31  ? 50  DG  I "O5'" 1 
ATOM 7280  C "C5'" . DG  I 5 123 ? 104.947 78.784  104.974 1.00 72.31  ? 50  DG  I "C5'" 1 
ATOM 7281  C "C4'" . DG  I 5 123 ? 104.957 77.396  104.350 1.00 72.31  ? 50  DG  I "C4'" 1 
ATOM 7282  O "O4'" . DG  I 5 123 ? 103.707 76.713  104.632 1.00 72.31  ? 50  DG  I "O4'" 1 
ATOM 7283  C "C3'" . DG  I 5 123 ? 105.130 77.372  102.840 1.00 72.31  ? 50  DG  I "C3'" 1 
ATOM 7284  O "O3'" . DG  I 5 123 ? 105.984 76.305  102.461 1.00 72.31  ? 50  DG  I "O3'" 1 
ATOM 7285  C "C2'" . DG  I 5 123 ? 103.709 77.184  102.308 1.00 72.31  ? 50  DG  I "C2'" 1 
ATOM 7286  C "C1'" . DG  I 5 123 ? 102.993 76.444  103.439 1.00 72.31  ? 50  DG  I "C1'" 1 
ATOM 7287  N N9    . DG  I 5 123 ? 101.620 76.904  103.635 1.00 72.31  ? 50  DG  I N9    1 
ATOM 7288  C C8    . DG  I 5 123 ? 101.220 78.207  103.769 1.00 72.31  ? 50  DG  I C8    1 
ATOM 7289  N N7    . DG  I 5 123 ? 99.942  78.348  103.952 1.00 72.31  ? 50  DG  I N7    1 
ATOM 7290  C C5    . DG  I 5 123 ? 99.448  77.055  103.924 1.00 72.31  ? 50  DG  I C5    1 
ATOM 7291  C C6    . DG  I 5 123 ? 98.122  76.597  104.067 1.00 72.31  ? 50  DG  I C6    1 
ATOM 7292  O O6    . DG  I 5 123 ? 97.099  77.266  104.240 1.00 72.31  ? 50  DG  I O6    1 
ATOM 7293  N N1    . DG  I 5 123 ? 98.037  75.212  103.973 1.00 72.31  ? 50  DG  I N1    1 
ATOM 7294  C C2    . DG  I 5 123 ? 99.106  74.370  103.777 1.00 72.31  ? 50  DG  I C2    1 
ATOM 7295  N N2    . DG  I 5 123 ? 98.816  73.058  103.715 1.00 72.31  ? 50  DG  I N2    1 
ATOM 7296  N N3    . DG  I 5 123 ? 100.369 74.787  103.646 1.00 72.31  ? 50  DG  I N3    1 
ATOM 7297  C C4    . DG  I 5 123 ? 100.464 76.143  103.732 1.00 72.31  ? 50  DG  I C4    1 
ATOM 7298  P P     . DG  I 5 124 ? 106.554 76.227  100.962 1.00 86.04  ? 51  DG  I P     1 
ATOM 7299  O OP1   . DG  I 5 124 ? 107.941 75.714  101.032 1.00 86.04  ? 51  DG  I OP1   1 
ATOM 7300  O OP2   . DG  I 5 124 ? 106.282 77.527  100.309 1.00 86.04  ? 51  DG  I OP2   1 
ATOM 7301  O "O5'" . DG  I 5 124 ? 105.629 75.126  100.269 1.00 86.04  ? 51  DG  I "O5'" 1 
ATOM 7302  C "C5'" . DG  I 5 124 ? 105.494 73.848  100.867 1.00 86.04  ? 51  DG  I "C5'" 1 
ATOM 7303  C "C4'" . DG  I 5 124 ? 104.225 73.163  100.400 1.00 86.04  ? 51  DG  I "C4'" 1 
ATOM 7304  O "O4'" . DG  I 5 124 ? 103.066 73.824  100.970 1.00 86.04  ? 51  DG  I "O4'" 1 
ATOM 7305  C "C3'" . DG  I 5 124 ? 104.007 73.157  98.878  1.00 86.04  ? 51  DG  I "C3'" 1 
ATOM 7306  O "O3'" . DG  I 5 124 ? 103.814 71.819  98.423  1.00 86.04  ? 51  DG  I "O3'" 1 
ATOM 7307  C "C2'" . DG  I 5 124 ? 102.742 74.005  98.691  1.00 86.04  ? 51  DG  I "C2'" 1 
ATOM 7308  C "C1'" . DG  I 5 124 ? 102.040 73.783  100.017 1.00 86.04  ? 51  DG  I "C1'" 1 
ATOM 7309  N N9    . DG  I 5 124 ? 101.032 74.793  100.332 1.00 86.04  ? 51  DG  I N9    1 
ATOM 7310  C C8    . DG  I 5 124 ? 101.211 76.151  100.440 1.00 86.04  ? 51  DG  I C8    1 
ATOM 7311  N N7    . DG  I 5 124 ? 100.114 76.800  100.726 1.00 86.04  ? 51  DG  I N7    1 
ATOM 7312  C C5    . DG  I 5 124 ? 99.144  75.808  100.805 1.00 86.04  ? 51  DG  I C5    1 
ATOM 7313  C C6    . DG  I 5 124 ? 97.755  75.900  101.073 1.00 86.04  ? 51  DG  I C6    1 
ATOM 7314  O O6    . DG  I 5 124 ? 97.076  76.899  101.347 1.00 86.04  ? 51  DG  I O6    1 
ATOM 7315  N N1    . DG  I 5 124 ? 97.152  74.651  101.075 1.00 86.04  ? 51  DG  I N1    1 
ATOM 7316  C C2    . DG  I 5 124 ? 97.789  73.469  100.783 1.00 86.04  ? 51  DG  I C2    1 
ATOM 7317  N N2    . DG  I 5 124 ? 97.027  72.378  100.859 1.00 86.04  ? 51  DG  I N2    1 
ATOM 7318  N N3    . DG  I 5 124 ? 99.086  73.361  100.548 1.00 86.04  ? 51  DG  I N3    1 
ATOM 7319  C C4    . DG  I 5 124 ? 99.697  74.569  100.561 1.00 86.04  ? 51  DG  I C4    1 
ATOM 7320  P P     . DC  I 5 125 ? 104.007 71.445  96.870  1.00 106.52 ? 52  DC  I P     1 
ATOM 7321  O OP1   . DC  I 5 125 ? 105.063 70.413  96.787  1.00 106.52 ? 52  DC  I OP1   1 
ATOM 7322  O OP2   . DC  I 5 125 ? 104.150 72.706  96.109  1.00 106.52 ? 52  DC  I OP2   1 
ATOM 7323  O "O5'" . DC  I 5 125 ? 102.609 70.781  96.462  1.00 106.52 ? 52  DC  I "O5'" 1 
ATOM 7324  C "C5'" . DC  I 5 125 ? 101.419 71.542  96.559  1.00 106.52 ? 52  DC  I "C5'" 1 
ATOM 7325  C "C4'" . DC  I 5 125 ? 100.189 70.655  96.540  1.00 106.52 ? 52  DC  I "C4'" 1 
ATOM 7326  O "O4'" . DC  I 5 125 ? 99.125  71.305  97.278  1.00 106.52 ? 52  DC  I "O4'" 1 
ATOM 7327  C "C3'" . DC  I 5 125 ? 99.606  70.403  95.162  1.00 106.52 ? 52  DC  I "C3'" 1 
ATOM 7328  O "O3'" . DC  I 5 125 ? 98.851  69.176  95.166  1.00 106.52 ? 52  DC  I "O3'" 1 
ATOM 7329  C "C2'" . DC  I 5 125 ? 98.730  71.637  94.965  1.00 106.52 ? 52  DC  I "C2'" 1 
ATOM 7330  C "C1'" . DC  I 5 125 ? 98.222  71.926  96.378  1.00 106.52 ? 52  DC  I "C1'" 1 
ATOM 7331  N N1    . DC  I 5 125 ? 98.156  73.393  96.701  1.00 106.52 ? 52  DC  I N1    1 
ATOM 7332  C C2    . DC  I 5 125 ? 96.916  74.004  96.935  1.00 106.52 ? 52  DC  I C2    1 
ATOM 7333  O O2    . DC  I 5 125 ? 95.886  73.322  96.874  1.00 106.52 ? 52  DC  I O2    1 
ATOM 7334  N N3    . DC  I 5 125 ? 96.884  75.331  97.226  1.00 106.52 ? 52  DC  I N3    1 
ATOM 7335  C C4    . DC  I 5 125 ? 98.019  76.031  97.281  1.00 106.52 ? 52  DC  I C4    1 
ATOM 7336  N N4    . DC  I 5 125 ? 97.943  77.335  97.571  1.00 106.52 ? 52  DC  I N4    1 
ATOM 7337  C C5    . DC  I 5 125 ? 99.285  75.426  97.044  1.00 106.52 ? 52  DC  I C5    1 
ATOM 7338  C C6    . DC  I 5 125 ? 99.306  74.122  96.759  1.00 106.52 ? 52  DC  I C6    1 
ATOM 7339  P P     . DC  I 5 126 ? 97.592  68.943  94.187  1.00 116.67 ? 53  DC  I P     1 
ATOM 7340  O OP1   . DC  I 5 126 ? 96.412  69.511  94.879  1.00 116.67 ? 53  DC  I OP1   1 
ATOM 7341  O OP2   . DC  I 5 126 ? 97.582  67.507  93.830  1.00 116.67 ? 53  DC  I OP2   1 
ATOM 7342  O "O5'" . DC  I 5 126 ? 97.950  69.751  92.845  1.00 116.67 ? 53  DC  I "O5'" 1 
ATOM 7343  C "C5'" . DC  I 5 126 ? 97.019  69.808  91.754  1.00 116.67 ? 53  DC  I "C5'" 1 
ATOM 7344  C "C4'" . DC  I 5 126 ? 95.787  70.617  92.126  1.00 116.67 ? 53  DC  I "C4'" 1 
ATOM 7345  O "O4'" . DC  I 5 126 ? 96.148  71.632  93.074  1.00 116.67 ? 53  DC  I "O4'" 1 
ATOM 7346  C "C3'" . DC  I 5 126 ? 95.138  71.376  90.983  1.00 116.67 ? 53  DC  I "C3'" 1 
ATOM 7347  O "O3'" . DC  I 5 126 ? 94.168  70.551  90.347  1.00 116.67 ? 53  DC  I "O3'" 1 
ATOM 7348  C "C2'" . DC  I 5 126 ? 94.481  72.580  91.680  1.00 116.67 ? 53  DC  I "C2'" 1 
ATOM 7349  C "C1'" . DC  I 5 126 ? 95.172  72.647  93.047  1.00 116.67 ? 53  DC  I "C1'" 1 
ATOM 7350  N N1    . DC  I 5 126 ? 95.847  73.954  93.346  1.00 116.67 ? 53  DC  I N1    1 
ATOM 7351  C C2    . DC  I 5 126 ? 95.088  75.066  93.742  1.00 116.67 ? 53  DC  I C2    1 
ATOM 7352  O O2    . DC  I 5 126 ? 93.858  74.962  93.816  1.00 116.67 ? 53  DC  I O2    1 
ATOM 7353  N N3    . DC  I 5 126 ? 95.731  76.230  94.025  1.00 116.67 ? 53  DC  I N3    1 
ATOM 7354  C C4    . DC  I 5 126 ? 97.060  76.298  93.931  1.00 116.67 ? 53  DC  I C4    1 
ATOM 7355  N N4    . DC  I 5 126 ? 97.655  77.460  94.219  1.00 116.67 ? 53  DC  I N4    1 
ATOM 7356  C C5    . DC  I 5 126 ? 97.844  75.176  93.540  1.00 116.67 ? 53  DC  I C5    1 
ATOM 7357  C C6    . DC  I 5 126 ? 97.203  74.039  93.260  1.00 116.67 ? 53  DC  I C6    1 
ATOM 7358  P P     . DT  I 5 127 ? 93.665  70.887  88.858  1.00 130.50 ? 54  DT  I P     1 
ATOM 7359  O OP1   . DT  I 5 127 ? 92.996  69.676  88.334  1.00 130.50 ? 54  DT  I OP1   1 
ATOM 7360  O OP2   . DT  I 5 127 ? 94.800  71.479  88.118  1.00 130.50 ? 54  DT  I OP2   1 
ATOM 7361  O "O5'" . DT  I 5 127 ? 92.561  72.026  89.072  1.00 130.50 ? 54  DT  I "O5'" 1 
ATOM 7362  C "C5'" . DT  I 5 127 ? 91.412  71.756  89.865  1.00 130.50 ? 54  DT  I "C5'" 1 
ATOM 7363  C "C4'" . DT  I 5 127 ? 90.527  72.985  89.990  1.00 130.50 ? 54  DT  I "C4'" 1 
ATOM 7364  O "O4'" . DT  I 5 127 ? 91.236  74.040  90.692  1.00 130.50 ? 54  DT  I "O4'" 1 
ATOM 7365  C "C3'" . DT  I 5 127 ? 90.056  73.589  88.671  1.00 130.50 ? 54  DT  I "C3'" 1 
ATOM 7366  O "O3'" . DT  I 5 127 ? 88.682  73.971  88.793  1.00 130.50 ? 54  DT  I "O3'" 1 
ATOM 7367  C "C2'" . DT  I 5 127 ? 90.989  74.790  88.481  1.00 130.50 ? 54  DT  I "C2'" 1 
ATOM 7368  C "C1'" . DT  I 5 127 ? 91.253  75.221  89.916  1.00 130.50 ? 54  DT  I "C1'" 1 
ATOM 7369  N N1    . DT  I 5 127 ? 92.583  75.872  90.112  1.00 130.50 ? 54  DT  I N1    1 
ATOM 7370  C C2    . DT  I 5 127 ? 92.650  77.144  90.638  1.00 130.50 ? 54  DT  I C2    1 
ATOM 7371  O O2    . DT  I 5 127 ? 91.668  77.795  90.944  1.00 130.50 ? 54  DT  I O2    1 
ATOM 7372  N N3    . DT  I 5 127 ? 93.924  77.630  90.790  1.00 130.50 ? 54  DT  I N3    1 
ATOM 7373  C C4    . DT  I 5 127 ? 95.107  76.985  90.479  1.00 130.50 ? 54  DT  I C4    1 
ATOM 7374  O O4    . DT  I 5 127 ? 96.204  77.502  90.650  1.00 130.50 ? 54  DT  I O4    1 
ATOM 7375  C C5    . DT  I 5 127 ? 94.963  75.658  89.938  1.00 130.50 ? 54  DT  I C5    1 
ATOM 7376  C C7    . DT  I 5 127 ? 96.179  74.863  89.562  1.00 130.50 ? 54  DT  I C7    1 
ATOM 7377  C C6    . DT  I 5 127 ? 93.723  75.174  89.780  1.00 130.50 ? 54  DT  I C6    1 
ATOM 7378  P P     . DC  I 5 128 ? 88.021  75.056  87.808  1.00 147.44 ? 55  DC  I P     1 
ATOM 7379  O OP1   . DC  I 5 128 ? 86.557  74.850  87.866  1.00 147.44 ? 55  DC  I OP1   1 
ATOM 7380  O OP2   . DC  I 5 128 ? 88.698  75.009  86.492  1.00 147.44 ? 55  DC  I OP2   1 
ATOM 7381  O "O5'" . DC  I 5 128 ? 88.353  76.449  88.515  1.00 147.44 ? 55  DC  I "O5'" 1 
ATOM 7382  C "C5'" . DC  I 5 128 ? 87.302  77.248  89.038  1.00 147.44 ? 55  DC  I "C5'" 1 
ATOM 7383  C "C4'" . DC  I 5 128 ? 87.236  78.582  88.320  1.00 147.44 ? 55  DC  I "C4'" 1 
ATOM 7384  O "O4'" . DC  I 5 128 ? 88.575  79.128  88.203  1.00 147.44 ? 55  DC  I "O4'" 1 
ATOM 7385  C "C3'" . DC  I 5 128 ? 86.697  78.523  86.895  1.00 147.44 ? 55  DC  I "C3'" 1 
ATOM 7386  O "O3'" . DC  I 5 128 ? 86.102  79.769  86.555  1.00 147.44 ? 55  DC  I "O3'" 1 
ATOM 7387  C "C2'" . DC  I 5 128 ? 87.968  78.288  86.090  1.00 147.44 ? 55  DC  I "C2'" 1 
ATOM 7388  C "C1'" . DC  I 5 128 ? 88.948  79.183  86.840  1.00 147.44 ? 55  DC  I "C1'" 1 
ATOM 7389  N N1    . DC  I 5 128 ? 90.374  78.765  86.720  1.00 147.44 ? 55  DC  I N1    1 
ATOM 7390  C C2    . DC  I 5 128 ? 91.372  79.590  87.242  1.00 147.44 ? 55  DC  I C2    1 
ATOM 7391  O O2    . DC  I 5 128 ? 91.042  80.648  87.792  1.00 147.44 ? 55  DC  I O2    1 
ATOM 7392  N N3    . DC  I 5 128 ? 92.668  79.209  87.127  1.00 147.44 ? 55  DC  I N3    1 
ATOM 7393  C C4    . DC  I 5 128 ? 92.974  78.059  86.523  1.00 147.44 ? 55  DC  I C4    1 
ATOM 7394  N N4    . DC  I 5 128 ? 94.267  77.723  86.436  1.00 147.44 ? 55  DC  I N4    1 
ATOM 7395  C C5    . DC  I 5 128 ? 91.968  77.202  85.984  1.00 147.44 ? 55  DC  I C5    1 
ATOM 7396  C C6    . DC  I 5 128 ? 90.694  77.591  86.103  1.00 147.44 ? 55  DC  I C6    1 
ATOM 7397  P P     . DG  I 5 129 ? 84.587  80.105  86.976  1.00 160.44 ? 56  DG  I P     1 
ATOM 7398  O OP1   . DG  I 5 129 ? 84.210  79.276  88.142  1.00 160.44 ? 56  DG  I OP1   1 
ATOM 7399  O OP2   . DG  I 5 129 ? 83.765  80.046  85.748  1.00 160.44 ? 56  DG  I OP2   1 
ATOM 7400  O "O5'" . DG  I 5 129 ? 84.662  81.636  87.431  1.00 160.44 ? 56  DG  I "O5'" 1 
ATOM 7401  C "C5'" . DG  I 5 129 ? 85.707  82.067  88.301  1.00 160.44 ? 56  DG  I "C5'" 1 
ATOM 7402  C "C4'" . DG  I 5 129 ? 86.354  83.344  87.787  1.00 160.44 ? 56  DG  I "C4'" 1 
ATOM 7403  O "O4'" . DG  I 5 129 ? 87.677  83.050  87.260  1.00 160.44 ? 56  DG  I "O4'" 1 
ATOM 7404  C "C3'" . DG  I 5 129 ? 85.609  84.040  86.654  1.00 160.44 ? 56  DG  I "C3'" 1 
ATOM 7405  O "O3'" . DG  I 5 129 ? 85.814  85.439  86.744  1.00 160.44 ? 56  DG  I "O3'" 1 
ATOM 7406  C "C2'" . DG  I 5 129 ? 86.293  83.463  85.421  1.00 160.44 ? 56  DG  I "C2'" 1 
ATOM 7407  C "C1'" . DG  I 5 129 ? 87.737  83.418  85.895  1.00 160.44 ? 56  DG  I "C1'" 1 
ATOM 7408  N N9    . DG  I 5 129 ? 88.560  82.439  85.193  1.00 160.44 ? 56  DG  I N9    1 
ATOM 7409  C C8    . DG  I 5 129 ? 88.124  81.407  84.398  1.00 160.44 ? 56  DG  I C8    1 
ATOM 7410  N N7    . DG  I 5 129 ? 89.092  80.682  83.910  1.00 160.44 ? 56  DG  I N7    1 
ATOM 7411  C C5    . DG  I 5 129 ? 90.245  81.269  84.416  1.00 160.44 ? 56  DG  I C5    1 
ATOM 7412  C C6    . DG  I 5 129 ? 91.603  80.918  84.232  1.00 160.44 ? 56  DG  I C6    1 
ATOM 7413  O O6    . DG  I 5 129 ? 92.072  79.987  83.562  1.00 160.44 ? 56  DG  I O6    1 
ATOM 7414  N N1    . DG  I 5 129 ? 92.455  81.774  84.924  1.00 160.44 ? 56  DG  I N1    1 
ATOM 7415  C C2    . DG  I 5 129 ? 92.047  82.837  85.696  1.00 160.44 ? 56  DG  I C2    1 
ATOM 7416  N N2    . DG  I 5 129 ? 93.015  83.552  86.287  1.00 160.44 ? 56  DG  I N2    1 
ATOM 7417  N N3    . DG  I 5 129 ? 90.777  83.175  85.877  1.00 160.44 ? 56  DG  I N3    1 
ATOM 7418  C C4    . DG  I 5 129 ? 89.934  82.350  85.210  1.00 160.44 ? 56  DG  I C4    1 
ATOM 7419  P P     . DG  I 5 130 ? 84.573  86.434  86.955  1.00 178.41 ? 57  DG  I P     1 
ATOM 7420  O OP1   . DG  I 5 130 ? 83.793  85.948  88.116  1.00 178.41 ? 57  DG  I OP1   1 
ATOM 7421  O OP2   . DG  I 5 130 ? 83.911  86.607  85.644  1.00 178.41 ? 57  DG  I OP2   1 
ATOM 7422  O "O5'" . DG  I 5 130 ? 85.269  87.821  87.340  1.00 178.41 ? 57  DG  I "O5'" 1 
ATOM 7423  C "C5'" . DG  I 5 130 ? 86.234  87.860  88.383  1.00 178.41 ? 57  DG  I "C5'" 1 
ATOM 7424  C "C4'" . DG  I 5 130 ? 87.479  88.620  87.951  1.00 178.41 ? 57  DG  I "C4'" 1 
ATOM 7425  O "O4'" . DG  I 5 130 ? 88.351  87.752  87.177  1.00 178.41 ? 57  DG  I "O4'" 1 
ATOM 7426  C "C3'" . DG  I 5 130 ? 87.228  89.849  87.088  1.00 178.41 ? 57  DG  I "C3'" 1 
ATOM 7427  O "O3'" . DG  I 5 130 ? 88.133  90.874  87.463  1.00 178.41 ? 57  DG  I "O3'" 1 
ATOM 7428  C "C2'" . DG  I 5 130 ? 87.495  89.340  85.670  1.00 178.41 ? 57  DG  I "C2'" 1 
ATOM 7429  C "C1'" . DG  I 5 130 ? 88.591  88.309  85.898  1.00 178.41 ? 57  DG  I "C1'" 1 
ATOM 7430  N N9    . DG  I 5 130 ? 88.570  87.213  84.932  1.00 178.41 ? 57  DG  I N9    1 
ATOM 7431  C C8    . DG  I 5 130 ? 87.457  86.625  84.383  1.00 178.41 ? 57  DG  I C8    1 
ATOM 7432  N N7    . DG  I 5 130 ? 87.734  85.653  83.561  1.00 178.41 ? 57  DG  I N7    1 
ATOM 7433  C C5    . DG  I 5 130 ? 89.119  85.578  83.574  1.00 178.41 ? 57  DG  I C5    1 
ATOM 7434  C C6    . DG  I 5 130 ? 89.988  84.707  82.876  1.00 178.41 ? 57  DG  I C6    1 
ATOM 7435  O O6    . DG  I 5 130 ? 89.691  83.799  82.086  1.00 178.41 ? 57  DG  I O6    1 
ATOM 7436  N N1    . DG  I 5 130 ? 91.323  84.968  83.167  1.00 178.41 ? 57  DG  I N1    1 
ATOM 7437  C C2    . DG  I 5 130 ? 91.765  85.949  84.028  1.00 178.41 ? 57  DG  I C2    1 
ATOM 7438  N N2    . DG  I 5 130 ? 93.096  86.052  84.179  1.00 178.41 ? 57  DG  I N2    1 
ATOM 7439  N N3    . DG  I 5 130 ? 90.959  86.774  84.690  1.00 178.41 ? 57  DG  I N3    1 
ATOM 7440  C C4    . DG  I 5 130 ? 89.653  86.530  84.415  1.00 178.41 ? 57  DG  I C4    1 
ATOM 7441  P P     . DC  I 5 131 ? 88.026  92.345  86.827  1.00 202.52 ? 58  DC  I P     1 
ATOM 7442  O OP1   . DC  I 5 131 ? 88.054  93.305  87.952  1.00 202.52 ? 58  DC  I OP1   1 
ATOM 7443  O OP2   . DC  I 5 131 ? 86.899  92.382  85.868  1.00 202.52 ? 58  DC  I OP2   1 
ATOM 7444  O "O5'" . DC  I 5 131 ? 89.393  92.486  86.012  1.00 202.52 ? 58  DC  I "O5'" 1 
ATOM 7445  C "C5'" . DC  I 5 131 ? 90.618  92.134  86.640  1.00 202.52 ? 58  DC  I "C5'" 1 
ATOM 7446  C "C4'" . DC  I 5 131 ? 91.667  91.751  85.613  1.00 202.52 ? 58  DC  I "C4'" 1 
ATOM 7447  O "O4'" . DC  I 5 131 ? 91.267  90.545  84.925  1.00 202.52 ? 58  DC  I "O4'" 1 
ATOM 7448  C "C3'" . DC  I 5 131 ? 91.925  92.800  84.529  1.00 202.52 ? 58  DC  I "C3'" 1 
ATOM 7449  O "O3'" . DC  I 5 131 ? 93.277  93.225  84.595  1.00 202.52 ? 58  DC  I "O3'" 1 
ATOM 7450  C "C2'" . DC  I 5 131 ? 91.613  92.077  83.206  1.00 202.52 ? 58  DC  I "C2'" 1 
ATOM 7451  C "C1'" . DC  I 5 131 ? 91.711  90.610  83.595  1.00 202.52 ? 58  DC  I "C1'" 1 
ATOM 7452  N N1    . DC  I 5 131 ? 90.845  89.708  82.778  1.00 202.52 ? 58  DC  I N1    1 
ATOM 7453  C C2    . DC  I 5 131 ? 91.427  88.724  81.968  1.00 202.52 ? 58  DC  I C2    1 
ATOM 7454  O O2    . DC  I 5 131 ? 92.659  88.625  81.920  1.00 202.52 ? 58  DC  I O2    1 
ATOM 7455  N N3    . DC  I 5 131 ? 90.620  87.910  81.241  1.00 202.52 ? 58  DC  I N3    1 
ATOM 7456  C C4    . DC  I 5 131 ? 89.294  88.048  81.313  1.00 202.52 ? 58  DC  I C4    1 
ATOM 7457  N N4    . DC  I 5 131 ? 88.538  87.222  80.582  1.00 202.52 ? 58  DC  I N4    1 
ATOM 7458  C C5    . DC  I 5 131 ? 88.685  89.038  82.137  1.00 202.52 ? 58  DC  I C5    1 
ATOM 7459  C C6    . DC  I 5 131 ? 89.490  89.837  82.844  1.00 202.52 ? 58  DC  I C6    1 
ATOM 7460  P P     . DA  I 5 132 ? 93.818  94.373  83.613  1.00 243.06 ? 59  DA  I P     1 
ATOM 7461  O OP1   . DA  I 5 132 ? 94.906  95.086  84.318  1.00 243.06 ? 59  DA  I OP1   1 
ATOM 7462  O OP2   . DA  I 5 132 ? 92.652  95.130  83.105  1.00 243.06 ? 59  DA  I OP2   1 
ATOM 7463  O "O5'" . DA  I 5 132 ? 94.446  93.553  82.395  1.00 243.06 ? 59  DA  I "O5'" 1 
ATOM 7464  C "C5'" . DA  I 5 132 ? 95.387  92.517  82.652  1.00 243.06 ? 59  DA  I "C5'" 1 
ATOM 7465  C "C4'" . DA  I 5 132 ? 96.403  92.407  81.527  1.00 243.06 ? 59  DA  I "C4'" 1 
ATOM 7466  O "O4'" . DA  I 5 132 ? 95.967  91.419  80.570  1.00 243.06 ? 59  DA  I "O4'" 1 
ATOM 7467  C "C3'" . DA  I 5 132 ? 96.623  93.678  80.726  1.00 243.06 ? 59  DA  I "C3'" 1 
ATOM 7468  O "O3'" . DA  I 5 132 ? 97.953  93.712  80.230  1.00 243.06 ? 59  DA  I "O3'" 1 
ATOM 7469  C "C2'" . DA  I 5 132 ? 95.599  93.562  79.595  1.00 243.06 ? 59  DA  I "C2'" 1 
ATOM 7470  C "C1'" . DA  I 5 132 ? 95.423  92.050  79.425  1.00 243.06 ? 59  DA  I "C1'" 1 
ATOM 7471  N N9    . DA  I 5 132 ? 94.028  91.642  79.305  1.00 243.06 ? 59  DA  I N9    1 
ATOM 7472  C C8    . DA  I 5 132 ? 92.969  92.111  80.030  1.00 243.06 ? 59  DA  I C8    1 
ATOM 7473  N N7    . DA  I 5 132 ? 91.823  91.559  79.712  1.00 243.06 ? 59  DA  I N7    1 
ATOM 7474  C C5    . DA  I 5 132 ? 92.154  90.663  78.710  1.00 243.06 ? 59  DA  I C5    1 
ATOM 7475  C C6    . DA  I 5 132 ? 91.383  89.764  77.950  1.00 243.06 ? 59  DA  I C6    1 
ATOM 7476  N N6    . DA  I 5 132 ? 90.062  89.622  78.096  1.00 243.06 ? 59  DA  I N6    1 
ATOM 7477  N N1    . DA  I 5 132 ? 92.025  89.014  77.029  1.00 243.06 ? 59  DA  I N1    1 
ATOM 7478  C C2    . DA  I 5 132 ? 93.347  89.162  76.885  1.00 243.06 ? 59  DA  I C2    1 
ATOM 7479  N N3    . DA  I 5 132 ? 94.176  89.970  77.542  1.00 243.06 ? 59  DA  I N3    1 
ATOM 7480  C C4    . DA  I 5 132 ? 93.510  90.701  78.448  1.00 243.06 ? 59  DA  I C4    1 
ATOM 7481  P P     . DC  I 5 133 ? 98.454  94.957  79.347  1.00 271.03 ? 60  DC  I P     1 
ATOM 7482  O OP1   . DC  I 5 133 ? 99.923  95.049  79.497  1.00 271.03 ? 60  DC  I OP1   1 
ATOM 7483  O OP2   . DC  I 5 133 ? 97.606  96.122  79.685  1.00 271.03 ? 60  DC  I OP2   1 
ATOM 7484  O "O5'" . DC  I 5 133 ? 98.111  94.518  77.849  1.00 271.03 ? 60  DC  I "O5'" 1 
ATOM 7485  C "C5'" . DC  I 5 133 ? 98.442  93.209  77.404  1.00 271.03 ? 60  DC  I "C5'" 1 
ATOM 7486  C "C4'" . DC  I 5 133 ? 97.822  92.927  76.048  1.00 271.03 ? 60  DC  I "C4'" 1 
ATOM 7487  O "O4'" . DC  I 5 133 ? 96.462  92.449  76.214  1.00 271.03 ? 60  DC  I "O4'" 1 
ATOM 7488  C "C3'" . DC  I 5 133 ? 97.737  94.138  75.109  1.00 271.03 ? 60  DC  I "C3'" 1 
ATOM 7489  O "O3'" . DC  I 5 133 ? 98.365  93.834  73.870  1.00 271.03 ? 60  DC  I "O3'" 1 
ATOM 7490  C "C2'" . DC  I 5 133 ? 96.231  94.362  74.937  1.00 271.03 ? 60  DC  I "C2'" 1 
ATOM 7491  C "C1'" . DC  I 5 133 ? 95.689  92.963  75.164  1.00 271.03 ? 60  DC  I "C1'" 1 
ATOM 7492  N N1    . DC  I 5 133 ? 94.246  92.933  75.549  1.00 271.03 ? 60  DC  I N1    1 
ATOM 7493  C C2    . DC  I 5 133 ? 93.369  92.079  74.869  1.00 271.03 ? 60  DC  I C2    1 
ATOM 7494  O O2    . DC  I 5 133 ? 93.814  91.353  73.973  1.00 271.03 ? 60  DC  I O2    1 
ATOM 7495  N N3    . DC  I 5 133 ? 92.060  92.067  75.222  1.00 271.03 ? 60  DC  I N3    1 
ATOM 7496  C C4    . DC  I 5 133 ? 91.624  92.867  76.197  1.00 271.03 ? 60  DC  I C4    1 
ATOM 7497  N N4    . DC  I 5 133 ? 90.326  92.823  76.511  1.00 271.03 ? 60  DC  I N4    1 
ATOM 7498  C C5    . DC  I 5 133 ? 92.502  93.749  76.895  1.00 271.03 ? 60  DC  I C5    1 
ATOM 7499  C C6    . DC  I 5 133 ? 93.791  93.751  76.539  1.00 271.03 ? 60  DC  I C6    1 
ATOM 7500  P P     . DC  I 5 134 ? 98.729  95.003  72.828  1.00 309.13 ? 61  DC  I P     1 
ATOM 7501  O OP1   . DC  I 5 134 ? 100.189 94.946  72.595  1.00 309.13 ? 61  DC  I OP1   1 
ATOM 7502  O OP2   . DC  I 5 134 ? 98.116  96.263  73.303  1.00 309.13 ? 61  DC  I OP2   1 
ATOM 7503  O "O5'" . DC  I 5 134 ? 97.974  94.564  71.488  1.00 309.13 ? 61  DC  I "O5'" 1 
ATOM 7504  C "C5'" . DC  I 5 134 ? 98.234  93.287  70.917  1.00 309.13 ? 61  DC  I "C5'" 1 
ATOM 7505  C "C4'" . DC  I 5 134 ? 97.017  92.767  70.170  1.00 309.13 ? 61  DC  I "C4'" 1 
ATOM 7506  O "O4'" . DC  I 5 134 ? 95.878  92.733  71.063  1.00 309.13 ? 61  DC  I "O4'" 1 
ATOM 7507  C "C3'" . DC  I 5 134 ? 96.593  93.601  68.956  1.00 309.13 ? 61  DC  I "C3'" 1 
ATOM 7508  O "O3'" . DC  I 5 134 ? 96.619  92.798  67.778  1.00 309.13 ? 61  DC  I "O3'" 1 
ATOM 7509  C "C2'" . DC  I 5 134 ? 95.171  94.073  69.292  1.00 309.13 ? 61  DC  I "C2'" 1 
ATOM 7510  C "C1'" . DC  I 5 134 ? 94.721  93.070  70.344  1.00 309.13 ? 61  DC  I "C1'" 1 
ATOM 7511  N N1    . DC  I 5 134 ? 93.722  93.631  71.298  1.00 309.13 ? 61  DC  I N1    1 
ATOM 7512  C C2    . DC  I 5 134 ? 92.386  93.214  71.236  1.00 309.13 ? 61  DC  I C2    1 
ATOM 7513  O O2    . DC  I 5 134 ? 92.056  92.374  70.390  1.00 309.13 ? 61  DC  I O2    1 
ATOM 7514  N N3    . DC  I 5 134 ? 91.494  93.744  72.113  1.00 309.13 ? 61  DC  I N3    1 
ATOM 7515  C C4    . DC  I 5 134 ? 91.896  94.648  73.009  1.00 309.13 ? 61  DC  I C4    1 
ATOM 7516  N N4    . DC  I 5 134 ? 90.986  95.144  73.854  1.00 309.13 ? 61  DC  I N4    1 
ATOM 7517  C C5    . DC  I 5 134 ? 93.250  95.084  73.082  1.00 309.13 ? 61  DC  I C5    1 
ATOM 7518  C C6    . DC  I 5 134 ? 94.118  94.557  72.215  1.00 309.13 ? 61  DC  I C6    1 
ATOM 7519  P P     . DG  I 5 135 ? 96.767  93.481  66.330  1.00 360.75 ? 62  DG  I P     1 
ATOM 7520  O OP1   . DG  I 5 135 ? 98.064  93.049  65.762  1.00 360.75 ? 62  DG  I OP1   1 
ATOM 7521  O OP2   . DG  I 5 135 ? 96.474  94.925  66.473  1.00 360.75 ? 62  DG  I OP2   1 
ATOM 7522  O "O5'" . DG  I 5 135 ? 95.584  92.821  65.478  1.00 360.75 ? 62  DG  I "O5'" 1 
ATOM 7523  C "C5'" . DG  I 5 135 ? 94.314  92.627  66.082  1.00 360.75 ? 62  DG  I "C5'" 1 
ATOM 7524  C "C4'" . DG  I 5 135 ? 93.242  92.349  65.044  1.00 360.75 ? 62  DG  I "C4'" 1 
ATOM 7525  O "O4'" . DG  I 5 135 ? 91.949  92.466  65.675  1.00 360.75 ? 62  DG  I "O4'" 1 
ATOM 7526  C "C3'" . DG  I 5 135 ? 93.190  93.339  63.894  1.00 360.75 ? 62  DG  I "C3'" 1 
ATOM 7527  O "O3'" . DG  I 5 135 ? 92.507  92.766  62.782  1.00 360.75 ? 62  DG  I "O3'" 1 
ATOM 7528  C "C2'" . DG  I 5 135 ? 92.393  94.485  64.501  1.00 360.75 ? 62  DG  I "C2'" 1 
ATOM 7529  C "C1'" . DG  I 5 135 ? 91.420  93.758  65.435  1.00 360.75 ? 62  DG  I "C1'" 1 
ATOM 7530  N N9    . DG  I 5 135 ? 91.250  94.443  66.713  1.00 360.75 ? 62  DG  I N9    1 
ATOM 7531  C C8    . DG  I 5 135 ? 92.237  95.012  67.480  1.00 360.75 ? 62  DG  I C8    1 
ATOM 7532  N N7    . DG  I 5 135 ? 91.791  95.571  68.569  1.00 360.75 ? 62  DG  I N7    1 
ATOM 7533  C C5    . DG  I 5 135 ? 90.419  95.365  68.519  1.00 360.75 ? 62  DG  I C5    1 
ATOM 7534  C C6    . DG  I 5 135 ? 89.411  95.748  69.430  1.00 360.75 ? 62  DG  I C6    1 
ATOM 7535  O O6    . DG  I 5 135 ? 89.536  96.369  70.494  1.00 360.75 ? 62  DG  I O6    1 
ATOM 7536  N N1    . DG  I 5 135 ? 88.149  95.345  69.002  1.00 360.75 ? 62  DG  I N1    1 
ATOM 7537  C C2    . DG  I 5 135 ? 87.895  94.654  67.839  1.00 360.75 ? 62  DG  I C2    1 
ATOM 7538  N N2    . DG  I 5 135 ? 86.612  94.349  67.593  1.00 360.75 ? 62  DG  I N2    1 
ATOM 7539  N N3    . DG  I 5 135 ? 88.834  94.287  66.976  1.00 360.75 ? 62  DG  I N3    1 
ATOM 7540  C C4    . DG  I 5 135 ? 90.069  94.675  67.380  1.00 360.75 ? 62  DG  I C4    1 
ATOM 7541  P P     . DG  I 5 136 ? 92.245  93.635  61.453  1.00 379.63 ? 63  DG  I P     1 
ATOM 7542  O OP1   . DG  I 5 136 ? 92.248  92.702  60.306  1.00 379.63 ? 63  DG  I OP1   1 
ATOM 7543  O OP2   . DG  I 5 136 ? 93.180  94.782  61.460  1.00 379.63 ? 63  DG  I OP2   1 
ATOM 7544  O "O5'" . DG  I 5 136 ? 90.760  94.207  61.647  1.00 379.63 ? 63  DG  I "O5'" 1 
ATOM 7545  C "C5'" . DG  I 5 136 ? 89.643  93.323  61.579  1.00 379.63 ? 63  DG  I "C5'" 1 
ATOM 7546  C "C4'" . DG  I 5 136 ? 88.335  94.076  61.769  1.00 379.63 ? 63  DG  I "C4'" 1 
ATOM 7547  O "O4'" . DG  I 5 136 ? 88.236  94.545  63.137  1.00 379.63 ? 63  DG  I "O4'" 1 
ATOM 7548  C "C3'" . DG  I 5 136 ? 88.154  95.302  60.872  1.00 379.63 ? 63  DG  I "C3'" 1 
ATOM 7549  O "O3'" . DG  I 5 136 ? 86.869  95.278  60.262  1.00 379.63 ? 63  DG  I "O3'" 1 
ATOM 7550  C "C2'" . DG  I 5 136 ? 88.305  96.486  61.828  1.00 379.63 ? 63  DG  I "C2'" 1 
ATOM 7551  C "C1'" . DG  I 5 136 ? 87.850  95.900  63.156  1.00 379.63 ? 63  DG  I "C1'" 1 
ATOM 7552  N N9    . DG  I 5 136 ? 88.491  96.534  64.303  1.00 379.63 ? 63  DG  I N9    1 
ATOM 7553  C C8    . DG  I 5 136 ? 89.838  96.729  64.479  1.00 379.63 ? 63  DG  I C8    1 
ATOM 7554  N N7    . DG  I 5 136 ? 90.137  97.322  65.597  1.00 379.63 ? 63  DG  I N7    1 
ATOM 7555  C C5    . DG  I 5 136 ? 88.910  97.536  66.208  1.00 379.63 ? 63  DG  I C5    1 
ATOM 7556  C C6    . DG  I 5 136 ? 88.611  98.142  67.446  1.00 379.63 ? 63  DG  I C6    1 
ATOM 7557  O O6    . DG  I 5 136 ? 89.401  98.623  68.268  1.00 379.63 ? 63  DG  I O6    1 
ATOM 7558  N N1    . DG  I 5 136 ? 87.242  98.164  67.696  1.00 379.63 ? 63  DG  I N1    1 
ATOM 7559  C C2    . DG  I 5 136 ? 86.279  97.658  66.852  1.00 379.63 ? 63  DG  I C2    1 
ATOM 7560  N N2    . DG  I 5 136 ? 85.006  97.768  67.264  1.00 379.63 ? 63  DG  I N2    1 
ATOM 7561  N N3    . DG  I 5 136 ? 86.548  97.083  65.681  1.00 379.63 ? 63  DG  I N3    1 
ATOM 7562  C C4    . DG  I 5 136 ? 87.882  97.058  65.426  1.00 379.63 ? 63  DG  I C4    1 
ATOM 7563  P P     . DG  I 5 137 ? 86.452  96.419  59.210  1.00 392.19 ? 64  DG  I P     1 
ATOM 7564  O OP1   . DG  I 5 137 ? 85.465  95.828  58.279  1.00 392.19 ? 64  DG  I OP1   1 
ATOM 7565  O OP2   . DG  I 5 137 ? 87.694  97.021  58.676  1.00 392.19 ? 64  DG  I OP2   1 
ATOM 7566  O "O5'" . DG  I 5 137 ? 85.717  97.517  60.110  1.00 392.19 ? 64  DG  I "O5'" 1 
ATOM 7567  C "C5'" . DG  I 5 137 ? 84.588  97.146  60.890  1.00 392.19 ? 64  DG  I "C5'" 1 
ATOM 7568  C "C4'" . DG  I 5 137 ? 84.231  98.235  61.887  1.00 392.19 ? 64  DG  I "C4'" 1 
ATOM 7569  O "O4'" . DG  I 5 137 ? 85.292  98.384  62.851  1.00 392.19 ? 64  DG  I "O4'" 1 
ATOM 7570  C "C3'" . DG  I 5 137 ? 84.004  99.625  61.285  1.00 392.19 ? 64  DG  I "C3'" 1 
ATOM 7571  O "O3'" . DG  I 5 137 ? 82.628  99.980  61.421  1.00 392.19 ? 64  DG  I "O3'" 1 
ATOM 7572  C "C2'" . DG  I 5 137 ? 84.931  100.556 62.094  1.00 392.19 ? 64  DG  I "C2'" 1 
ATOM 7573  C "C1'" . DG  I 5 137 ? 85.295  99.710  63.306  1.00 392.19 ? 64  DG  I "C1'" 1 
ATOM 7574  N N9    . DG  I 5 137 ? 86.617  99.998  63.858  1.00 392.19 ? 64  DG  I N9    1 
ATOM 7575  C C8    . DG  I 5 137 ? 87.831  99.794  63.247  1.00 392.19 ? 64  DG  I C8    1 
ATOM 7576  N N7    . DG  I 5 137 ? 88.850  100.131 63.988  1.00 392.19 ? 64  DG  I N7    1 
ATOM 7577  C C5    . DG  I 5 137 ? 88.277  100.583 65.170  1.00 392.19 ? 64  DG  I C5    1 
ATOM 7578  C C6    . DG  I 5 137 ? 88.888  101.080 66.347  1.00 392.19 ? 64  DG  I C6    1 
ATOM 7579  O O6    . DG  I 5 137 ? 90.095  101.219 66.585  1.00 392.19 ? 64  DG  I O6    1 
ATOM 7580  N N1    . DG  I 5 137 ? 87.944  101.426 67.310  1.00 392.19 ? 64  DG  I N1    1 
ATOM 7581  C C2    . DG  I 5 137 ? 86.582  101.311 67.155  1.00 392.19 ? 64  DG  I C2    1 
ATOM 7582  N N2    . DG  I 5 137 ? 85.828  101.698 68.194  1.00 392.19 ? 64  DG  I N2    1 
ATOM 7583  N N3    . DG  I 5 137 ? 85.997  100.849 66.056  1.00 392.19 ? 64  DG  I N3    1 
ATOM 7584  C C4    . DG  I 5 137 ? 86.903  100.504 65.108  1.00 392.19 ? 64  DG  I C4    1 
ATOM 7585  P P     . DA  I 5 138 ? 82.115  101.467 61.090  1.00 404.58 ? 65  DA  I P     1 
ATOM 7586  O OP1   . DA  I 5 138 ? 80.708  101.342 60.647  1.00 404.58 ? 65  DA  I OP1   1 
ATOM 7587  O OP2   . DA  I 5 138 ? 83.093  102.138 60.204  1.00 404.58 ? 65  DA  I OP2   1 
ATOM 7588  O "O5'" . DA  I 5 138 ? 82.126  102.191 62.515  1.00 404.58 ? 65  DA  I "O5'" 1 
ATOM 7589  C "C5'" . DA  I 5 138 ? 81.486  101.567 63.624  1.00 404.58 ? 65  DA  I "C5'" 1 
ATOM 7590  C "C4'" . DA  I 5 138 ? 81.409  102.506 64.816  1.00 404.58 ? 65  DA  I "C4'" 1 
ATOM 7591  O "O4'" . DA  I 5 138 ? 82.707  102.596 65.458  1.00 404.58 ? 65  DA  I "O4'" 1 
ATOM 7592  C "C3'" . DA  I 5 138 ? 80.994  103.935 64.491  1.00 404.58 ? 65  DA  I "C3'" 1 
ATOM 7593  O "O3'" . DA  I 5 138 ? 80.167  104.443 65.527  1.00 404.58 ? 65  DA  I "O3'" 1 
ATOM 7594  C "C2'" . DA  I 5 138 ? 82.327  104.677 64.410  1.00 404.58 ? 65  DA  I "C2'" 1 
ATOM 7595  C "C1'" . DA  I 5 138 ? 83.188  103.926 65.419  1.00 404.58 ? 65  DA  I "C1'" 1 
ATOM 7596  N N9    . DA  I 5 138 ? 84.605  103.875 65.058  1.00 404.58 ? 65  DA  I N9    1 
ATOM 7597  C C8    . DA  I 5 138 ? 85.133  103.470 63.865  1.00 404.58 ? 65  DA  I C8    1 
ATOM 7598  N N7    . DA  I 5 138 ? 86.443  103.512 63.822  1.00 404.58 ? 65  DA  I N7    1 
ATOM 7599  C C5    . DA  I 5 138 ? 86.803  103.969 65.079  1.00 404.58 ? 65  DA  I C5    1 
ATOM 7600  C C6    . DA  I 5 138 ? 88.056  104.231 65.671  1.00 404.58 ? 65  DA  I C6    1 
ATOM 7601  N N6    . DA  I 5 138 ? 89.219  104.057 65.036  1.00 404.58 ? 65  DA  I N6    1 
ATOM 7602  N N1    . DA  I 5 138 ? 88.066  104.681 66.944  1.00 404.58 ? 65  DA  I N1    1 
ATOM 7603  C C2    . DA  I 5 138 ? 86.896  104.853 67.572  1.00 404.58 ? 65  DA  I C2    1 
ATOM 7604  N N3    . DA  I 5 138 ? 85.659  104.640 67.121  1.00 404.58 ? 65  DA  I N3    1 
ATOM 7605  C C4    . DA  I 5 138 ? 85.682  104.196 65.856  1.00 404.58 ? 65  DA  I C4    1 
ATOM 7606  P P     . DT  I 5 139 ? 79.441  105.867 65.364  1.00 412.61 ? 66  DT  I P     1 
ATOM 7607  O OP1   . DT  I 5 139 ? 78.083  105.740 65.938  1.00 412.61 ? 66  DT  I OP1   1 
ATOM 7608  O OP2   . DT  I 5 139 ? 79.605  106.313 63.963  1.00 412.61 ? 66  DT  I OP2   1 
ATOM 7609  O "O5'" . DT  I 5 139 ? 80.303  106.835 66.299  1.00 412.61 ? 66  DT  I "O5'" 1 
ATOM 7610  C "C5'" . DT  I 5 139 ? 80.514  106.490 67.662  1.00 412.61 ? 66  DT  I "C5'" 1 
ATOM 7611  C "C4'" . DT  I 5 139 ? 81.621  107.330 68.271  1.00 412.61 ? 66  DT  I "C4'" 1 
ATOM 7612  O "O4'" . DT  I 5 139 ? 82.893  106.953 67.697  1.00 412.61 ? 66  DT  I "O4'" 1 
ATOM 7613  C "C3'" . DT  I 5 139 ? 81.481  108.840 68.056  1.00 412.61 ? 66  DT  I "C3'" 1 
ATOM 7614  O "O3'" . DT  I 5 139 ? 81.411  109.501 69.313  1.00 412.61 ? 66  DT  I "O3'" 1 
ATOM 7615  C "C2'" . DT  I 5 139 ? 82.743  109.234 67.272  1.00 412.61 ? 66  DT  I "C2'" 1 
ATOM 7616  C "C1'" . DT  I 5 139 ? 83.699  108.097 67.591  1.00 412.61 ? 66  DT  I "C1'" 1 
ATOM 7617  N N1    . DT  I 5 139 ? 84.730  107.848 66.533  1.00 412.61 ? 66  DT  I N1    1 
ATOM 7618  C C2    . DT  I 5 139 ? 86.065  107.999 66.841  1.00 412.61 ? 66  DT  I C2    1 
ATOM 7619  O O2    . DT  I 5 139 ? 86.463  108.340 67.941  1.00 412.61 ? 66  DT  I O2    1 
ATOM 7620  N N3    . DT  I 5 139 ? 86.925  107.733 65.807  1.00 412.61 ? 66  DT  I N3    1 
ATOM 7621  C C4    . DT  I 5 139 ? 86.592  107.340 64.524  1.00 412.61 ? 66  DT  I C4    1 
ATOM 7622  O O4    . DT  I 5 139 ? 87.437  107.125 63.661  1.00 412.61 ? 66  DT  I O4    1 
ATOM 7623  C C5    . DT  I 5 139 ? 85.180  107.199 64.268  1.00 412.61 ? 66  DT  I C5    1 
ATOM 7624  C C7    . DT  I 5 139 ? 84.704  106.779 62.908  1.00 412.61 ? 66  DT  I C7    1 
ATOM 7625  C C6    . DT  I 5 139 ? 84.327  107.454 65.272  1.00 412.61 ? 66  DT  I C6    1 
ATOM 7626  P P     . DT  I 5 140 ? 81.181  111.090 69.389  1.00 414.21 ? 67  DT  I P     1 
ATOM 7627  O OP1   . DT  I 5 140 ? 80.312  111.355 70.557  1.00 414.21 ? 67  DT  I OP1   1 
ATOM 7628  O OP2   . DT  I 5 140 ? 80.767  111.563 68.050  1.00 414.21 ? 67  DT  I OP2   1 
ATOM 7629  O "O5'" . DT  I 5 140 ? 82.640  111.666 69.697  1.00 414.21 ? 67  DT  I "O5'" 1 
ATOM 7630  C "C5'" . DT  I 5 140 ? 83.352  111.203 70.838  1.00 414.21 ? 67  DT  I "C5'" 1 
ATOM 7631  C "C4'" . DT  I 5 140 ? 84.772  111.742 70.857  1.00 414.21 ? 67  DT  I "C4'" 1 
ATOM 7632  O "O4'" . DT  I 5 140 ? 85.522  111.202 69.735  1.00 414.21 ? 67  DT  I "O4'" 1 
ATOM 7633  C "C3'" . DT  I 5 140 ? 84.898  113.265 70.752  1.00 414.21 ? 67  DT  I "C3'" 1 
ATOM 7634  O "O3'" . DT  I 5 140 ? 85.914  113.715 71.643  1.00 414.21 ? 67  DT  I "O3'" 1 
ATOM 7635  C "C2'" . DT  I 5 140 ? 85.305  113.468 69.293  1.00 414.21 ? 67  DT  I "C2'" 1 
ATOM 7636  C "C1'" . DT  I 5 140 ? 86.194  112.258 69.091  1.00 414.21 ? 67  DT  I "C1'" 1 
ATOM 7637  N N1    . DT  I 5 140 ? 86.428  111.881 67.664  1.00 414.21 ? 67  DT  I N1    1 
ATOM 7638  C C2    . DT  I 5 140 ? 87.720  111.798 67.207  1.00 414.21 ? 67  DT  I C2    1 
ATOM 7639  O O2    . DT  I 5 140 ? 88.689  112.035 67.905  1.00 414.21 ? 67  DT  I O2    1 
ATOM 7640  N N3    . DT  I 5 140 ? 87.843  111.436 65.894  1.00 414.21 ? 67  DT  I N3    1 
ATOM 7641  C C4    . DT  I 5 140 ? 86.825  111.147 65.008  1.00 414.21 ? 67  DT  I C4    1 
ATOM 7642  O O4    . DT  I 5 140 ? 87.041  110.829 63.843  1.00 414.21 ? 67  DT  I O4    1 
ATOM 7643  C C5    . DT  I 5 140 ? 85.490  111.246 65.548  1.00 414.21 ? 67  DT  I C5    1 
ATOM 7644  C C7    . DT  I 5 140 ? 84.306  110.957 64.675  1.00 414.21 ? 67  DT  I C7    1 
ATOM 7645  C C6    . DT  I 5 140 ? 85.356  111.602 66.838  1.00 414.21 ? 67  DT  I C6    1 
ATOM 7646  P P     . DC  I 5 141 ? 86.039  115.271 72.026  1.00 405.82 ? 68  DC  I P     1 
ATOM 7647  O OP1   . DC  I 5 141 ? 85.970  115.370 73.500  1.00 405.82 ? 68  DC  I OP1   1 
ATOM 7648  O OP2   . DC  I 5 141 ? 85.078  116.028 71.194  1.00 405.82 ? 68  DC  I OP2   1 
ATOM 7649  O "O5'" . DC  I 5 141 ? 87.520  115.661 71.559  1.00 405.82 ? 68  DC  I "O5'" 1 
ATOM 7650  C "C5'" . DC  I 5 141 ? 88.649  115.047 72.179  1.00 405.82 ? 68  DC  I "C5'" 1 
ATOM 7651  C "C4'" . DC  I 5 141 ? 89.940  115.416 71.463  1.00 405.82 ? 68  DC  I "C4'" 1 
ATOM 7652  O "O4'" . DC  I 5 141 ? 89.953  114.826 70.136  1.00 405.82 ? 68  DC  I "O4'" 1 
ATOM 7653  C "C3'" . DC  I 5 141 ? 90.168  116.912 71.257  1.00 405.82 ? 68  DC  I "C3'" 1 
ATOM 7654  O "O3'" . DC  I 5 141 ? 91.552  117.215 71.394  1.00 405.82 ? 68  DC  I "O3'" 1 
ATOM 7655  C "C2'" . DC  I 5 141 ? 89.691  117.128 69.825  1.00 405.82 ? 68  DC  I "C2'" 1 
ATOM 7656  C "C1'" . DC  I 5 141 ? 90.139  115.837 69.166  1.00 405.82 ? 68  DC  I "C1'" 1 
ATOM 7657  N N1    . DC  I 5 141 ? 89.351  115.469 67.955  1.00 405.82 ? 68  DC  I N1    1 
ATOM 7658  C C2    . DC  I 5 141 ? 90.015  115.173 66.761  1.00 405.82 ? 68  DC  I C2    1 
ATOM 7659  O O2    . DC  I 5 141 ? 91.248  115.244 66.720  1.00 405.82 ? 68  DC  I O2    1 
ATOM 7660  N N3    . DC  I 5 141 ? 89.288  114.832 65.668  1.00 405.82 ? 68  DC  I N3    1 
ATOM 7661  C C4    . DC  I 5 141 ? 87.958  114.771 65.746  1.00 405.82 ? 68  DC  I C4    1 
ATOM 7662  N N4    . DC  I 5 141 ? 87.282  114.426 64.644  1.00 405.82 ? 68  DC  I N4    1 
ATOM 7663  C C5    . DC  I 5 141 ? 87.262  115.065 66.955  1.00 405.82 ? 68  DC  I C5    1 
ATOM 7664  C C6    . DC  I 5 141 ? 87.991  115.402 68.025  1.00 405.82 ? 68  DC  I C6    1 
ATOM 7665  P P     . DT  I 5 142 ? 92.019  118.689 71.832  1.00 389.13 ? 69  DT  I P     1 
ATOM 7666  O OP1   . DT  I 5 142 ? 92.911  118.541 73.004  1.00 389.13 ? 69  DT  I OP1   1 
ATOM 7667  O OP2   . DT  I 5 142 ? 90.810  119.534 71.929  1.00 389.13 ? 69  DT  I OP2   1 
ATOM 7668  O "O5'" . DT  I 5 142 ? 92.882  119.209 70.589  1.00 389.13 ? 69  DT  I "O5'" 1 
ATOM 7669  C "C5'" . DT  I 5 142 ? 94.196  118.706 70.376  1.00 389.13 ? 69  DT  I "C5'" 1 
ATOM 7670  C "C4'" . DT  I 5 142 ? 94.786  119.233 69.077  1.00 389.13 ? 69  DT  I "C4'" 1 
ATOM 7671  O "O4'" . DT  I 5 142 ? 93.931  118.864 67.962  1.00 389.13 ? 69  DT  I "O4'" 1 
ATOM 7672  C "C3'" . DT  I 5 142 ? 94.943  120.748 68.993  1.00 389.13 ? 69  DT  I "C3'" 1 
ATOM 7673  O "O3'" . DT  I 5 142 ? 96.108  121.057 68.238  1.00 389.13 ? 69  DT  I "O3'" 1 
ATOM 7674  C "C2'" . DT  I 5 142 ? 93.673  121.173 68.259  1.00 389.13 ? 69  DT  I "C2'" 1 
ATOM 7675  C "C1'" . DT  I 5 142 ? 93.514  120.026 67.273  1.00 389.13 ? 69  DT  I "C1'" 1 
ATOM 7676  N N1    . DT  I 5 142 ? 92.115  119.807 66.807  1.00 389.13 ? 69  DT  I N1    1 
ATOM 7677  C C2    . DT  I 5 142 ? 91.901  119.387 65.515  1.00 389.13 ? 69  DT  I C2    1 
ATOM 7678  O O2    . DT  I 5 142 ? 92.802  119.199 64.718  1.00 389.13 ? 69  DT  I O2    1 
ATOM 7679  N N3    . DT  I 5 142 ? 90.587  119.196 65.184  1.00 389.13 ? 69  DT  I N3    1 
ATOM 7680  C C4    . DT  I 5 142 ? 89.486  119.375 66.001  1.00 389.13 ? 69  DT  I C4    1 
ATOM 7681  O O4    . DT  I 5 142 ? 88.341  119.178 65.610  1.00 389.13 ? 69  DT  I O4    1 
ATOM 7682  C C5    . DT  I 5 142 ? 89.778  119.812 67.346  1.00 389.13 ? 69  DT  I C5    1 
ATOM 7683  C C7    . DT  I 5 142 ? 88.661  120.045 68.320  1.00 389.13 ? 69  DT  I C7    1 
ATOM 7684  C C6    . DT  I 5 142 ? 91.065  120.001 67.682  1.00 389.13 ? 69  DT  I C6    1 
ATOM 7685  P P     . DC  I 5 143 ? 96.858  122.464 68.426  1.00 380.75 ? 70  DC  I P     1 
ATOM 7686  O OP1   . DC  I 5 143 ? 98.212  122.184 68.954  1.00 380.75 ? 70  DC  I OP1   1 
ATOM 7687  O OP2   . DC  I 5 143 ? 95.950  123.368 69.167  1.00 380.75 ? 70  DC  I OP2   1 
ATOM 7688  O "O5'" . DC  I 5 143 ? 96.994  123.017 66.932  1.00 380.75 ? 70  DC  I "O5'" 1 
ATOM 7689  C "C5'" . DC  I 5 143 ? 95.847  123.072 66.096  1.00 380.75 ? 70  DC  I "C5'" 1 
ATOM 7690  C "C4'" . DC  I 5 143 ? 96.204  122.747 64.657  1.00 380.75 ? 70  DC  I "C4'" 1 
ATOM 7691  O "O4'" . DC  I 5 143 ? 95.146  121.948 64.073  1.00 380.75 ? 70  DC  I "O4'" 1 
ATOM 7692  C "C3'" . DC  I 5 143 ? 96.331  123.956 63.747  1.00 380.75 ? 70  DC  I "C3'" 1 
ATOM 7693  O "O3'" . DC  I 5 143 ? 97.166  123.652 62.637  1.00 380.75 ? 70  DC  I "O3'" 1 
ATOM 7694  C "C2'" . DC  I 5 143 ? 94.889  124.176 63.314  1.00 380.75 ? 70  DC  I "C2'" 1 
ATOM 7695  C "C1'" . DC  I 5 143 ? 94.371  122.742 63.194  1.00 380.75 ? 70  DC  I "C1'" 1 
ATOM 7696  N N1    . DC  I 5 143 ? 92.934  122.604 63.570  1.00 380.75 ? 70  DC  I N1    1 
ATOM 7697  C C2    . DC  I 5 143 ? 92.004  122.173 62.617  1.00 380.75 ? 70  DC  I C2    1 
ATOM 7698  O O2    . DC  I 5 143 ? 92.395  121.901 61.476  1.00 380.75 ? 70  DC  I O2    1 
ATOM 7699  N N3    . DC  I 5 143 ? 90.701  122.059 62.977  1.00 380.75 ? 70  DC  I N3    1 
ATOM 7700  C C4    . DC  I 5 143 ? 90.323  122.362 64.220  1.00 380.75 ? 70  DC  I C4    1 
ATOM 7701  N N4    . DC  I 5 143 ? 89.029  122.235 64.532  1.00 380.75 ? 70  DC  I N4    1 
ATOM 7702  C C5    . DC  I 5 143 ? 91.256  122.807 65.202  1.00 380.75 ? 70  DC  I C5    1 
ATOM 7703  C C6    . DC  I 5 143 ? 92.536  122.914 64.837  1.00 380.75 ? 70  DC  I C6    1 
ATOM 7704  P P     . DC  I 5 144 ? 97.642  124.823 61.645  1.00 383.67 ? 71  DC  I P     1 
ATOM 7705  O OP1   . DC  I 5 144 ? 98.877  124.367 60.969  1.00 383.67 ? 71  DC  I OP1   1 
ATOM 7706  O OP2   . DC  I 5 144 ? 97.649  126.087 62.415  1.00 383.67 ? 71  DC  I OP2   1 
ATOM 7707  O "O5'" . DC  I 5 144 ? 96.466  124.917 60.563  1.00 383.67 ? 71  DC  I "O5'" 1 
ATOM 7708  C "C5'" . DC  I 5 144 ? 96.221  123.825 59.683  1.00 383.67 ? 71  DC  I "C5'" 1 
ATOM 7709  C "C4'" . DC  I 5 144 ? 95.062  124.128 58.748  1.00 383.67 ? 71  DC  I "C4'" 1 
ATOM 7710  O "O4'" . DC  I 5 144 ? 93.803  123.917 59.440  1.00 383.67 ? 71  DC  I "O4'" 1 
ATOM 7711  C "C3'" . DC  I 5 144 ? 95.021  125.562 58.206  1.00 383.67 ? 71  DC  I "C3'" 1 
ATOM 7712  O "O3'" . DC  I 5 144 ? 94.859  125.544 56.792  1.00 383.67 ? 71  DC  I "O3'" 1 
ATOM 7713  C "C2'" . DC  I 5 144 ? 93.804  126.176 58.903  1.00 383.67 ? 71  DC  I "C2'" 1 
ATOM 7714  C "C1'" . DC  I 5 144 ? 92.921  124.958 59.107  1.00 383.67 ? 71  DC  I "C1'" 1 
ATOM 7715  N N1    . DC  I 5 144 ? 91.931  125.119 60.209  1.00 383.67 ? 71  DC  I N1    1 
ATOM 7716  C C2    . DC  I 5 144 ? 90.583  124.823 59.978  1.00 383.67 ? 71  DC  I C2    1 
ATOM 7717  O O2    . DC  I 5 144 ? 90.239  124.422 58.860  1.00 383.67 ? 71  DC  I O2    1 
ATOM 7718  N N3    . DC  I 5 144 ? 89.695  124.979 60.993  1.00 383.67 ? 71  DC  I N3    1 
ATOM 7719  C C4    . DC  I 5 144 ? 90.113  125.413 62.184  1.00 383.67 ? 71  DC  I C4    1 
ATOM 7720  N N4    . DC  I 5 144 ? 89.206  125.553 63.156  1.00 383.67 ? 71  DC  I N4    1 
ATOM 7721  C C5    . DC  I 5 144 ? 91.481  125.723 62.434  1.00 383.67 ? 71  DC  I C5    1 
ATOM 7722  C C6    . DC  I 5 144 ? 92.345  125.565 61.428  1.00 383.67 ? 71  DC  I C6    1 
ATOM 7723  P P     . DA  I 5 145 ? 95.356  126.786 55.902  1.00 386.79 ? 72  DA  I P     1 
ATOM 7724  O OP1   . DA  I 5 145 ? 96.595  126.371 55.209  1.00 386.79 ? 72  DA  I OP1   1 
ATOM 7725  O OP2   . DA  I 5 145 ? 95.367  127.990 56.762  1.00 386.79 ? 72  DA  I OP2   1 
ATOM 7726  O "O5'" . DA  I 5 145 ? 94.193  126.969 54.818  1.00 386.79 ? 72  DA  I "O5'" 1 
ATOM 7727  C "C5'" . DA  I 5 145 ? 93.901  125.917 53.905  1.00 386.79 ? 72  DA  I "C5'" 1 
ATOM 7728  C "C4'" . DA  I 5 145 ? 92.454  125.982 53.442  1.00 386.79 ? 72  DA  I "C4'" 1 
ATOM 7729  O "O4'" . DA  I 5 145 ? 91.573  125.914 54.593  1.00 386.79 ? 72  DA  I "O4'" 1 
ATOM 7730  C "C3'" . DA  I 5 145 ? 92.069  127.254 52.688  1.00 386.79 ? 72  DA  I "C3'" 1 
ATOM 7731  O "O3'" . DA  I 5 145 ? 91.153  126.942 51.643  1.00 386.79 ? 72  DA  I "O3'" 1 
ATOM 7732  C "C2'" . DA  I 5 145 ? 91.415  128.109 53.770  1.00 386.79 ? 72  DA  I "C2'" 1 
ATOM 7733  C "C1'" . DA  I 5 145 ? 90.737  127.052 54.632  1.00 386.79 ? 72  DA  I "C1'" 1 
ATOM 7734  N N9    . DA  I 5 145 ? 90.581  127.456 56.025  1.00 386.79 ? 72  DA  I N9    1 
ATOM 7735  C C8    . DA  I 5 145 ? 91.567  127.869 56.876  1.00 386.79 ? 72  DA  I C8    1 
ATOM 7736  N N7    . DA  I 5 145 ? 91.137  128.168 58.078  1.00 386.79 ? 72  DA  I N7    1 
ATOM 7737  C C5    . DA  I 5 145 ? 89.775  127.934 58.013  1.00 386.79 ? 72  DA  I C5    1 
ATOM 7738  C C6    . DA  I 5 145 ? 88.745  128.062 58.964  1.00 386.79 ? 72  DA  I C6    1 
ATOM 7739  N N6    . DA  I 5 145 ? 88.949  128.477 60.218  1.00 386.79 ? 72  DA  I N6    1 
ATOM 7740  N N1    . DA  I 5 145 ? 87.492  127.746 58.575  1.00 386.79 ? 72  DA  I N1    1 
ATOM 7741  C C2    . DA  I 5 145 ? 87.292  127.332 57.318  1.00 386.79 ? 72  DA  I C2    1 
ATOM 7742  N N3    . DA  I 5 145 ? 88.179  127.172 56.337  1.00 386.79 ? 72  DA  I N3    1 
ATOM 7743  C C4    . DA  I 5 145 ? 89.414  127.493 56.754  1.00 386.79 ? 72  DA  I C4    1 
ATOM 7744  P P     . DT  J 6 2   ? 79.096  132.096 62.210  1.00 167.69 ? -72 DT  J P     1 
ATOM 7745  O OP1   . DT  J 6 2   ? 77.765  132.728 62.352  1.00 167.69 ? -72 DT  J OP1   1 
ATOM 7746  O OP2   . DT  J 6 2   ? 79.823  131.624 63.409  1.00 167.69 ? -72 DT  J OP2   1 
ATOM 7747  O "O5'" . DT  J 6 2   ? 78.989  130.873 61.183  1.00 167.69 ? -72 DT  J "O5'" 1 
ATOM 7748  C "C5'" . DT  J 6 2   ? 80.172  130.291 60.650  1.00 167.69 ? -72 DT  J "C5'" 1 
ATOM 7749  C "C4'" . DT  J 6 2   ? 79.841  129.107 59.759  1.00 167.69 ? -72 DT  J "C4'" 1 
ATOM 7750  O "O4'" . DT  J 6 2   ? 81.054  128.621 59.144  1.00 167.69 ? -72 DT  J "O4'" 1 
ATOM 7751  C "C3'" . DT  J 6 2   ? 79.277  127.899 60.481  1.00 167.69 ? -72 DT  J "C3'" 1 
ATOM 7752  O "O3'" . DT  J 6 2   ? 78.573  127.070 59.561  1.00 167.69 ? -72 DT  J "O3'" 1 
ATOM 7753  C "C2'" . DT  J 6 2   ? 80.543  127.219 60.996  1.00 167.69 ? -72 DT  J "C2'" 1 
ATOM 7754  C "C1'" . DT  J 6 2   ? 81.557  127.524 59.887  1.00 167.69 ? -72 DT  J "C1'" 1 
ATOM 7755  N N1    . DT  J 6 2   ? 82.905  127.892 60.405  1.00 167.69 ? -72 DT  J N1    1 
ATOM 7756  C C2    . DT  J 6 2   ? 83.994  127.813 59.568  1.00 167.69 ? -72 DT  J C2    1 
ATOM 7757  O O2    . DT  J 6 2   ? 83.919  127.451 58.407  1.00 167.69 ? -72 DT  J O2    1 
ATOM 7758  N N3    . DT  J 6 2   ? 85.183  128.175 60.142  1.00 167.69 ? -72 DT  J N3    1 
ATOM 7759  C C4    . DT  J 6 2   ? 85.389  128.599 61.442  1.00 167.69 ? -72 DT  J C4    1 
ATOM 7760  O O4    . DT  J 6 2   ? 86.499  128.903 61.866  1.00 167.69 ? -72 DT  J O4    1 
ATOM 7761  C C5    . DT  J 6 2   ? 84.205  128.659 62.266  1.00 167.69 ? -72 DT  J C5    1 
ATOM 7762  C C7    . DT  J 6 2   ? 84.303  129.105 63.695  1.00 167.69 ? -72 DT  J C7    1 
ATOM 7763  C C6    . DT  J 6 2   ? 83.035  128.307 61.714  1.00 167.69 ? -72 DT  J C6    1 
ATOM 7764  P P     . DG  J 6 3   ? 77.942  125.672 60.043  1.00 161.99 ? -71 DG  J P     1 
ATOM 7765  O OP1   . DG  J 6 3   ? 76.812  125.358 59.141  1.00 161.99 ? -71 DG  J OP1   1 
ATOM 7766  O OP2   . DG  J 6 3   ? 77.712  125.757 61.503  1.00 161.99 ? -71 DG  J OP2   1 
ATOM 7767  O "O5'" . DG  J 6 3   ? 79.115  124.614 59.789  1.00 161.99 ? -71 DG  J "O5'" 1 
ATOM 7768  C "C5'" . DG  J 6 3   ? 78.904  123.510 58.918  1.00 161.99 ? -71 DG  J "C5'" 1 
ATOM 7769  C "C4'" . DG  J 6 3   ? 80.044  123.382 57.923  1.00 161.99 ? -71 DG  J "C4'" 1 
ATOM 7770  O "O4'" . DG  J 6 3   ? 81.154  124.215 58.351  1.00 161.99 ? -71 DG  J "O4'" 1 
ATOM 7771  C "C3'" . DG  J 6 3   ? 80.606  121.971 57.766  1.00 161.99 ? -71 DG  J "C3'" 1 
ATOM 7772  O "O3'" . DG  J 6 3   ? 80.940  121.719 56.406  1.00 161.99 ? -71 DG  J "O3'" 1 
ATOM 7773  C "C2'" . DG  J 6 3   ? 81.846  121.994 58.651  1.00 161.99 ? -71 DG  J "C2'" 1 
ATOM 7774  C "C1'" . DG  J 6 3   ? 82.320  123.432 58.485  1.00 161.99 ? -71 DG  J "C1'" 1 
ATOM 7775  N N9    . DG  J 6 3   ? 83.077  123.920 59.633  1.00 161.99 ? -71 DG  J N9    1 
ATOM 7776  C C8    . DG  J 6 3   ? 82.584  124.219 60.880  1.00 161.99 ? -71 DG  J C8    1 
ATOM 7777  N N7    . DG  J 6 3   ? 83.496  124.628 61.715  1.00 161.99 ? -71 DG  J N7    1 
ATOM 7778  C C5    . DG  J 6 3   ? 84.673  124.596 60.978  1.00 161.99 ? -71 DG  J C5    1 
ATOM 7779  C C6    . DG  J 6 3   ? 85.992  124.932 61.357  1.00 161.99 ? -71 DG  J C6    1 
ATOM 7780  O O6    . DG  J 6 3   ? 86.393  125.338 62.456  1.00 161.99 ? -71 DG  J O6    1 
ATOM 7781  N N1    . DG  J 6 3   ? 86.891  124.758 60.308  1.00 161.99 ? -71 DG  J N1    1 
ATOM 7782  C C2    . DG  J 6 3   ? 86.556  124.315 59.050  1.00 161.99 ? -71 DG  J C2    1 
ATOM 7783  N N2    . DG  J 6 3   ? 87.558  124.207 58.166  1.00 161.99 ? -71 DG  J N2    1 
ATOM 7784  N N3    . DG  J 6 3   ? 85.320  123.995 58.682  1.00 161.99 ? -71 DG  J N3    1 
ATOM 7785  C C4    . DG  J 6 3   ? 84.433  124.161 59.694  1.00 161.99 ? -71 DG  J C4    1 
ATOM 7786  P P     . DG  J 6 4   ? 81.161  120.210 55.897  1.00 152.17 ? -70 DG  J P     1 
ATOM 7787  O OP1   . DG  J 6 4   ? 80.548  120.095 54.556  1.00 152.17 ? -70 DG  J OP1   1 
ATOM 7788  O OP2   . DG  J 6 4   ? 80.731  119.303 56.984  1.00 152.17 ? -70 DG  J OP2   1 
ATOM 7789  O "O5'" . DG  J 6 4   ? 82.750  120.078 55.751  1.00 152.17 ? -70 DG  J "O5'" 1 
ATOM 7790  C "C5'" . DG  J 6 4   ? 83.420  120.732 54.679  1.00 152.17 ? -70 DG  J "C5'" 1 
ATOM 7791  C "C4'" . DG  J 6 4   ? 84.922  120.512 54.757  1.00 152.17 ? -70 DG  J "C4'" 1 
ATOM 7792  O "O4'" . DG  J 6 4   ? 85.459  121.191 55.922  1.00 152.17 ? -70 DG  J "O4'" 1 
ATOM 7793  C "C3'" . DG  J 6 4   ? 85.366  119.053 54.875  1.00 152.17 ? -70 DG  J "C3'" 1 
ATOM 7794  O "O3'" . DG  J 6 4   ? 86.514  118.837 54.066  1.00 152.17 ? -70 DG  J "O3'" 1 
ATOM 7795  C "C2'" . DG  J 6 4   ? 85.693  118.912 56.361  1.00 152.17 ? -70 DG  J "C2'" 1 
ATOM 7796  C "C1'" . DG  J 6 4   ? 86.247  120.291 56.669  1.00 152.17 ? -70 DG  J "C1'" 1 
ATOM 7797  N N9    . DG  J 6 4   ? 86.160  120.667 58.076  1.00 152.17 ? -70 DG  J N9    1 
ATOM 7798  C C8    . DG  J 6 4   ? 85.022  120.759 58.839  1.00 152.17 ? -70 DG  J C8    1 
ATOM 7799  N N7    . DG  J 6 4   ? 85.249  121.133 60.067  1.00 152.17 ? -70 DG  J N7    1 
ATOM 7800  C C5    . DG  J 6 4   ? 86.626  121.305 60.121  1.00 152.17 ? -70 DG  J C5    1 
ATOM 7801  C C6    . DG  J 6 4   ? 87.453  121.706 61.196  1.00 152.17 ? -70 DG  J C6    1 
ATOM 7802  O O6    . DG  J 6 4   ? 87.120  121.997 62.353  1.00 152.17 ? -70 DG  J O6    1 
ATOM 7803  N N1    . DG  J 6 4   ? 88.795  121.755 60.825  1.00 152.17 ? -70 DG  J N1    1 
ATOM 7804  C C2    . DG  J 6 4   ? 89.276  121.453 59.572  1.00 152.17 ? -70 DG  J C2    1 
ATOM 7805  N N2    . DG  J 6 4   ? 90.601  121.557 59.396  1.00 152.17 ? -70 DG  J N2    1 
ATOM 7806  N N3    . DG  J 6 4   ? 88.509  121.078 58.555  1.00 152.17 ? -70 DG  J N3    1 
ATOM 7807  C C4    . DG  J 6 4   ? 87.201  121.026 58.902  1.00 152.17 ? -70 DG  J C4    1 
ATOM 7808  P P     . DA  J 6 5   ? 87.036  117.346 53.777  1.00 140.79 ? -69 DA  J P     1 
ATOM 7809  O OP1   . DA  J 6 5   ? 87.459  117.288 52.360  1.00 140.79 ? -69 DA  J OP1   1 
ATOM 7810  O OP2   . DA  J 6 5   ? 86.013  116.402 54.280  1.00 140.79 ? -69 DA  J OP2   1 
ATOM 7811  O "O5'" . DA  J 6 5   ? 88.329  117.206 54.706  1.00 140.79 ? -69 DA  J "O5'" 1 
ATOM 7812  C "C5'" . DA  J 6 5   ? 89.464  118.036 54.480  1.00 140.79 ? -69 DA  J "C5'" 1 
ATOM 7813  C "C4'" . DA  J 6 5   ? 90.641  117.583 55.325  1.00 140.79 ? -69 DA  J "C4'" 1 
ATOM 7814  O "O4'" . DA  J 6 5   ? 90.485  118.073 56.685  1.00 140.79 ? -69 DA  J "O4'" 1 
ATOM 7815  C "C3'" . DA  J 6 5   ? 90.808  116.069 55.439  1.00 140.79 ? -69 DA  J "C3'" 1 
ATOM 7816  O "O3'" . DA  J 6 5   ? 92.188  115.731 55.431  1.00 140.79 ? -69 DA  J "O3'" 1 
ATOM 7817  C "C2'" . DA  J 6 5   ? 90.164  115.759 56.787  1.00 140.79 ? -69 DA  J "C2'" 1 
ATOM 7818  C "C1'" . DA  J 6 5   ? 90.546  116.992 57.590  1.00 140.79 ? -69 DA  J "C1'" 1 
ATOM 7819  N N9    . DA  J 6 5   ? 89.640  117.268 58.700  1.00 140.79 ? -69 DA  J N9    1 
ATOM 7820  C C8    . DA  J 6 5   ? 88.280  117.133 58.706  1.00 140.79 ? -69 DA  J C8    1 
ATOM 7821  N N7    . DA  J 6 5   ? 87.720  117.457 59.847  1.00 140.79 ? -69 DA  J N7    1 
ATOM 7822  C C5    . DA  J 6 5   ? 88.787  117.833 60.646  1.00 140.79 ? -69 DA  J C5    1 
ATOM 7823  C C6    . DA  J 6 5   ? 88.862  118.287 61.977  1.00 140.79 ? -69 DA  J C6    1 
ATOM 7824  N N6    . DA  J 6 5   ? 87.792  118.441 62.763  1.00 140.79 ? -69 DA  J N6    1 
ATOM 7825  N N1    . DA  J 6 5   ? 90.083  118.577 62.472  1.00 140.79 ? -69 DA  J N1    1 
ATOM 7826  C C2    . DA  J 6 5   ? 91.153  118.421 61.682  1.00 140.79 ? -69 DA  J C2    1 
ATOM 7827  N N3    . DA  J 6 5   ? 91.207  118.003 60.418  1.00 140.79 ? -69 DA  J N3    1 
ATOM 7828  C C4    . DA  J 6 5   ? 89.978  117.723 59.955  1.00 140.79 ? -69 DA  J C4    1 
ATOM 7829  P P     . DG  J 6 6   ? 92.659  114.255 55.003  1.00 134.38 ? -68 DG  J P     1 
ATOM 7830  O OP1   . DG  J 6 6   ? 93.333  114.372 53.691  1.00 134.38 ? -68 DG  J OP1   1 
ATOM 7831  O OP2   . DG  J 6 6   ? 91.506  113.340 55.155  1.00 134.38 ? -68 DG  J OP2   1 
ATOM 7832  O "O5'" . DG  J 6 6   ? 93.747  113.868 56.109  1.00 134.38 ? -68 DG  J "O5'" 1 
ATOM 7833  C "C5'" . DG  J 6 6   ? 94.948  114.621 56.210  1.00 134.38 ? -68 DG  J "C5'" 1 
ATOM 7834  C "C4'" . DG  J 6 6   ? 95.405  114.735 57.654  1.00 134.38 ? -68 DG  J "C4'" 1 
ATOM 7835  O "O4'" . DG  J 6 6   ? 94.305  115.196 58.484  1.00 134.38 ? -68 DG  J "O4'" 1 
ATOM 7836  C "C3'" . DG  J 6 6   ? 95.896  113.436 58.293  1.00 134.38 ? -68 DG  J "C3'" 1 
ATOM 7837  O "O3'" . DG  J 6 6   ? 97.004  113.719 59.141  1.00 134.38 ? -68 DG  J "O3'" 1 
ATOM 7838  C "C2'" . DG  J 6 6   ? 94.679  112.977 59.095  1.00 134.38 ? -68 DG  J "C2'" 1 
ATOM 7839  C "C1'" . DG  J 6 6   ? 94.130  114.310 59.570  1.00 134.38 ? -68 DG  J "C1'" 1 
ATOM 7840  N N9    . DG  J 6 6   ? 92.712  114.283 59.915  1.00 134.38 ? -68 DG  J N9    1 
ATOM 7841  C C8    . DG  J 6 6   ? 91.671  113.887 59.112  1.00 134.38 ? -68 DG  J C8    1 
ATOM 7842  N N7    . DG  J 6 6   ? 90.504  113.985 59.687  1.00 134.38 ? -68 DG  J N7    1 
ATOM 7843  C C5    . DG  J 6 6   ? 90.789  114.483 60.952  1.00 134.38 ? -68 DG  J C5    1 
ATOM 7844  C C6    . DG  J 6 6   ? 89.922  114.796 62.026  1.00 134.38 ? -68 DG  J C6    1 
ATOM 7845  O O6    . DG  J 6 6   ? 88.689  114.691 62.078  1.00 134.38 ? -68 DG  J O6    1 
ATOM 7846  N N1    . DG  J 6 6   ? 90.623  115.273 63.129  1.00 134.38 ? -68 DG  J N1    1 
ATOM 7847  C C2    . DG  J 6 6   ? 91.987  115.433 63.186  1.00 134.38 ? -68 DG  J C2    1 
ATOM 7848  N N2    . DG  J 6 6   ? 92.478  115.902 64.341  1.00 134.38 ? -68 DG  J N2    1 
ATOM 7849  N N3    . DG  J 6 6   ? 92.811  115.142 62.189  1.00 134.38 ? -68 DG  J N3    1 
ATOM 7850  C C4    . DG  J 6 6   ? 92.144  114.674 61.106  1.00 134.38 ? -68 DG  J C4    1 
ATOM 7851  P P     . DA  J 6 7   ? 97.997  112.549 59.619  1.00 128.95 ? -67 DA  J P     1 
ATOM 7852  O OP1   . DA  J 6 7   ? 99.327  112.827 59.034  1.00 128.95 ? -67 DA  J OP1   1 
ATOM 7853  O OP2   . DA  J 6 7   ? 97.340  111.248 59.361  1.00 128.95 ? -67 DA  J OP2   1 
ATOM 7854  O "O5'" . DA  J 6 7   ? 98.075  112.754 61.203  1.00 128.95 ? -67 DA  J "O5'" 1 
ATOM 7855  C "C5'" . DA  J 6 7   ? 96.884  113.006 61.934  1.00 128.95 ? -67 DA  J "C5'" 1 
ATOM 7856  C "C4'" . DA  J 6 7   ? 97.162  113.114 63.420  1.00 128.95 ? -67 DA  J "C4'" 1 
ATOM 7857  O "O4'" . DA  J 6 7   ? 95.906  113.204 64.122  1.00 128.95 ? -67 DA  J "O4'" 1 
ATOM 7858  C "C3'" . DA  J 6 7   ? 97.832  111.903 64.033  1.00 128.95 ? -67 DA  J "C3'" 1 
ATOM 7859  O "O3'" . DA  J 6 7   ? 98.397  112.257 65.294  1.00 128.95 ? -67 DA  J "O3'" 1 
ATOM 7860  C "C2'" . DA  J 6 7   ? 96.651  110.950 64.192  1.00 128.95 ? -67 DA  J "C2'" 1 
ATOM 7861  C "C1'" . DA  J 6 7   ? 95.503  111.907 64.530  1.00 128.95 ? -67 DA  J "C1'" 1 
ATOM 7862  N N9    . DA  J 6 7   ? 94.255  111.579 63.850  1.00 128.95 ? -67 DA  J N9    1 
ATOM 7863  C C8    . DA  J 6 7   ? 94.113  111.036 62.603  1.00 128.95 ? -67 DA  J C8    1 
ATOM 7864  N N7    . DA  J 6 7   ? 92.864  110.853 62.246  1.00 128.95 ? -67 DA  J N7    1 
ATOM 7865  C C5    . DA  J 6 7   ? 92.137  111.310 63.332  1.00 128.95 ? -67 DA  J C5    1 
ATOM 7866  C C6    . DA  J 6 7   ? 90.754  111.389 63.584  1.00 128.95 ? -67 DA  J C6    1 
ATOM 7867  N N6    . DA  J 6 7   ? 89.822  110.990 62.713  1.00 128.95 ? -67 DA  J N6    1 
ATOM 7868  N N1    . DA  J 6 7   ? 90.364  111.896 64.772  1.00 128.95 ? -67 DA  J N1    1 
ATOM 7869  C C2    . DA  J 6 7   ? 91.300  112.294 65.641  1.00 128.95 ? -67 DA  J C2    1 
ATOM 7870  N N3    . DA  J 6 7   ? 92.624  112.269 65.516  1.00 128.95 ? -67 DA  J N3    1 
ATOM 7871  C C4    . DA  J 6 7   ? 92.981  111.761 64.329  1.00 128.95 ? -67 DA  J C4    1 
ATOM 7872  P P     . DA  J 6 8   ? 98.933  111.126 66.303  1.00 126.57 ? -66 DA  J P     1 
ATOM 7873  O OP1   . DA  J 6 8   ? 99.944  111.765 67.174  1.00 126.57 ? -66 DA  J OP1   1 
ATOM 7874  O OP2   . DA  J 6 8   ? 99.305  109.932 65.513  1.00 126.57 ? -66 DA  J OP2   1 
ATOM 7875  O "O5'" . DA  J 6 8   ? 97.651  110.767 67.193  1.00 126.57 ? -66 DA  J "O5'" 1 
ATOM 7876  C "C5'" . DA  J 6 8   ? 96.944  111.806 67.860  1.00 126.57 ? -66 DA  J "C5'" 1 
ATOM 7877  C "C4'" . DA  J 6 8   ? 95.840  111.244 68.738  1.00 126.57 ? -66 DA  J "C4'" 1 
ATOM 7878  O "O4'" . DA  J 6 8   ? 94.651  110.997 67.944  1.00 126.57 ? -66 DA  J "O4'" 1 
ATOM 7879  C "C3'" . DA  J 6 8   ? 96.169  109.926 69.443  1.00 126.57 ? -66 DA  J "C3'" 1 
ATOM 7880  O "O3'" . DA  J 6 8   ? 95.782  110.014 70.808  1.00 126.57 ? -66 DA  J "O3'" 1 
ATOM 7881  C "C2'" . DA  J 6 8   ? 95.330  108.897 68.679  1.00 126.57 ? -66 DA  J "C2'" 1 
ATOM 7882  C "C1'" . DA  J 6 8   ? 94.131  109.729 68.264  1.00 126.57 ? -66 DA  J "C1'" 1 
ATOM 7883  N N9    . DA  J 6 8   ? 93.434  109.214 67.088  1.00 126.57 ? -66 DA  J N9    1 
ATOM 7884  C C8    . DA  J 6 8   ? 93.999  108.719 65.945  1.00 126.57 ? -66 DA  J C8    1 
ATOM 7885  N N7    . DA  J 6 8   ? 93.124  108.338 65.045  1.00 126.57 ? -66 DA  J N7    1 
ATOM 7886  C C5    . DA  J 6 8   ? 91.901  108.607 65.635  1.00 126.57 ? -66 DA  J C5    1 
ATOM 7887  C C6    . DA  J 6 8   ? 90.574  108.430 65.193  1.00 126.57 ? -66 DA  J C6    1 
ATOM 7888  N N6    . DA  J 6 8   ? 90.260  107.917 64.000  1.00 126.57 ? -66 DA  J N6    1 
ATOM 7889  N N1    . DA  J 6 8   ? 89.581  108.801 66.029  1.00 126.57 ? -66 DA  J N1    1 
ATOM 7890  C C2    . DA  J 6 8   ? 89.904  109.313 67.222  1.00 126.57 ? -66 DA  J C2    1 
ATOM 7891  N N3    . DA  J 6 8   ? 91.110  109.528 67.745  1.00 126.57 ? -66 DA  J N3    1 
ATOM 7892  C C4    . DA  J 6 8   ? 92.073  109.149 66.893  1.00 126.57 ? -66 DA  J C4    1 
ATOM 7893  P P     . DT  J 6 9   ? 96.169  108.860 71.857  1.00 126.33 ? -65 DT  J P     1 
ATOM 7894  O OP1   . DT  J 6 9   ? 96.913  109.509 72.959  1.00 126.33 ? -65 DT  J OP1   1 
ATOM 7895  O OP2   . DT  J 6 9   ? 96.787  107.727 71.133  1.00 126.33 ? -65 DT  J OP2   1 
ATOM 7896  O "O5'" . DT  J 6 9   ? 94.750  108.384 72.415  1.00 126.33 ? -65 DT  J "O5'" 1 
ATOM 7897  C "C5'" . DT  J 6 9   ? 93.810  109.355 72.857  1.00 126.33 ? -65 DT  J "C5'" 1 
ATOM 7898  C "C4'" . DT  J 6 9   ? 92.397  108.801 72.835  1.00 126.33 ? -65 DT  J "C4'" 1 
ATOM 7899  O "O4'" . DT  J 6 9   ? 91.983  108.553 71.465  1.00 126.33 ? -65 DT  J "O4'" 1 
ATOM 7900  C "C3'" . DT  J 6 9   ? 92.205  107.479 73.587  1.00 126.33 ? -65 DT  J "C3'" 1 
ATOM 7901  O "O3'" . DT  J 6 9   ? 91.114  107.593 74.492  1.00 126.33 ? -65 DT  J "O3'" 1 
ATOM 7902  C "C2'" . DT  J 6 9   ? 91.913  106.468 72.475  1.00 126.33 ? -65 DT  J "C2'" 1 
ATOM 7903  C "C1'" . DT  J 6 9   ? 91.261  107.349 71.425  1.00 126.33 ? -65 DT  J "C1'" 1 
ATOM 7904  N N1    . DT  J 6 9   ? 91.331  106.788 70.041  1.00 126.33 ? -65 DT  J N1    1 
ATOM 7905  C C2    . DT  J 6 9   ? 90.166  106.597 69.331  1.00 126.33 ? -65 DT  J C2    1 
ATOM 7906  O O2    . DT  J 6 9   ? 89.064  106.868 69.771  1.00 126.33 ? -65 DT  J O2    1 
ATOM 7907  N N3    . DT  J 6 9   ? 90.339  106.076 68.075  1.00 126.33 ? -65 DT  J N3    1 
ATOM 7908  C C4    . DT  J 6 9   ? 91.537  105.733 67.472  1.00 126.33 ? -65 DT  J C4    1 
ATOM 7909  O O4    . DT  J 6 9   ? 91.592  105.272 66.338  1.00 126.33 ? -65 DT  J O4    1 
ATOM 7910  C C5    . DT  J 6 9   ? 92.718  105.956 68.272  1.00 126.33 ? -65 DT  J C5    1 
ATOM 7911  C C7    . DT  J 6 9   ? 94.073  105.620 67.723  1.00 126.33 ? -65 DT  J C7    1 
ATOM 7912  C C6    . DT  J 6 9   ? 92.560  106.466 69.503  1.00 126.33 ? -65 DT  J C6    1 
ATOM 7913  P P     . DC  J 6 10  ? 90.859  106.465 75.609  1.00 132.16 ? -64 DC  J P     1 
ATOM 7914  O OP1   . DC  J 6 10  ? 90.686  107.159 76.904  1.00 132.16 ? -64 DC  J OP1   1 
ATOM 7915  O OP2   . DC  J 6 10  ? 91.905  105.428 75.468  1.00 132.16 ? -64 DC  J OP2   1 
ATOM 7916  O "O5'" . DC  J 6 10  ? 89.461  105.814 75.181  1.00 132.16 ? -64 DC  J "O5'" 1 
ATOM 7917  C "C5'" . DC  J 6 10  ? 88.288  106.622 75.127  1.00 132.16 ? -64 DC  J "C5'" 1 
ATOM 7918  C "C4'" . DC  J 6 10  ? 87.179  105.925 74.357  1.00 132.16 ? -64 DC  J "C4'" 1 
ATOM 7919  O "O4'" . DC  J 6 10  ? 87.623  105.652 72.999  1.00 132.16 ? -64 DC  J "O4'" 1 
ATOM 7920  C "C3'" . DC  J 6 10  ? 86.732  104.579 74.934  1.00 132.16 ? -64 DC  J "C3'" 1 
ATOM 7921  O "O3'" . DC  J 6 10  ? 85.313  104.458 74.844  1.00 132.16 ? -64 DC  J "O3'" 1 
ATOM 7922  C "C2'" . DC  J 6 10  ? 87.434  103.573 74.028  1.00 132.16 ? -64 DC  J "C2'" 1 
ATOM 7923  C "C1'" . DC  J 6 10  ? 87.378  104.298 72.696  1.00 132.16 ? -64 DC  J "C1'" 1 
ATOM 7924  N N1    . DC  J 6 10  ? 88.399  103.831 71.714  1.00 132.16 ? -64 DC  J N1    1 
ATOM 7925  C C2    . DC  J 6 10  ? 87.991  103.377 70.455  1.00 132.16 ? -64 DC  J C2    1 
ATOM 7926  O O2    . DC  J 6 10  ? 86.787  103.366 70.181  1.00 132.16 ? -64 DC  J O2    1 
ATOM 7927  N N3    . DC  J 6 10  ? 88.930  102.951 69.574  1.00 132.16 ? -64 DC  J N3    1 
ATOM 7928  C C4    . DC  J 6 10  ? 90.220  102.973 69.911  1.00 132.16 ? -64 DC  J C4    1 
ATOM 7929  N N4    . DC  J 6 10  ? 91.112  102.547 69.010  1.00 132.16 ? -64 DC  J N4    1 
ATOM 7930  C C5    . DC  J 6 10  ? 90.655  103.433 71.189  1.00 132.16 ? -64 DC  J C5    1 
ATOM 7931  C C6    . DC  J 6 10  ? 89.719  103.847 72.051  1.00 132.16 ? -64 DC  J C6    1 
ATOM 7932  P P     . DC  J 6 11  ? 84.536  103.348 75.709  1.00 128.87 ? -63 DC  J P     1 
ATOM 7933  O OP1   . DC  J 6 11  ? 83.522  104.050 76.526  1.00 128.87 ? -63 DC  J OP1   1 
ATOM 7934  O OP2   . DC  J 6 11  ? 85.547  102.495 76.371  1.00 128.87 ? -63 DC  J OP2   1 
ATOM 7935  O "O5'" . DC  J 6 11  ? 83.784  102.454 74.613  1.00 128.87 ? -63 DC  J "O5'" 1 
ATOM 7936  C "C5'" . DC  J 6 11  ? 82.629  102.961 73.945  1.00 128.87 ? -63 DC  J "C5'" 1 
ATOM 7937  C "C4'" . DC  J 6 11  ? 81.990  101.895 73.065  1.00 128.87 ? -63 DC  J "C4'" 1 
ATOM 7938  O "O4'" . DC  J 6 11  ? 82.850  101.617 71.929  1.00 128.87 ? -63 DC  J "O4'" 1 
ATOM 7939  C "C3'" . DC  J 6 11  ? 81.740  100.554 73.748  1.00 128.87 ? -63 DC  J "C3'" 1 
ATOM 7940  O "O3'" . DC  J 6 11  ? 80.518  99.987  73.290  1.00 128.87 ? -63 DC  J "O3'" 1 
ATOM 7941  C "C2'" . DC  J 6 11  ? 82.940  99.718  73.320  1.00 128.87 ? -63 DC  J "C2'" 1 
ATOM 7942  C "C1'" . DC  J 6 11  ? 83.237  100.257 71.926  1.00 128.87 ? -63 DC  J "C1'" 1 
ATOM 7943  N N1    . DC  J 6 11  ? 84.684  100.192 71.579  1.00 128.87 ? -63 DC  J N1    1 
ATOM 7944  C C2    . DC  J 6 11  ? 85.119  99.430  70.483  1.00 128.87 ? -63 DC  J C2    1 
ATOM 7945  O O2    . DC  J 6 11  ? 84.292  98.810  69.804  1.00 128.87 ? -63 DC  J O2    1 
ATOM 7946  N N3    . DC  J 6 11  ? 86.447  99.389  70.203  1.00 128.87 ? -63 DC  J N3    1 
ATOM 7947  C C4    . DC  J 6 11  ? 87.309  100.070 70.961  1.00 128.87 ? -63 DC  J C4    1 
ATOM 7948  N N4    . DC  J 6 11  ? 88.608  100.008 70.653  1.00 128.87 ? -63 DC  J N4    1 
ATOM 7949  C C5    . DC  J 6 11  ? 86.881  100.842 72.076  1.00 128.87 ? -63 DC  J C5    1 
ATOM 7950  C C6    . DC  J 6 11  ? 85.577  100.878 72.343  1.00 128.87 ? -63 DC  J C6    1 
ATOM 7951  P P     . DC  J 6 12  ? 79.987  98.605  73.917  1.00 123.23 ? -62 DC  J P     1 
ATOM 7952  O OP1   . DC  J 6 12  ? 78.508  98.663  73.941  1.00 123.23 ? -62 DC  J OP1   1 
ATOM 7953  O OP2   . DC  J 6 12  ? 80.729  98.359  75.173  1.00 123.23 ? -62 DC  J OP2   1 
ATOM 7954  O "O5'" . DC  J 6 12  ? 80.442  97.499  72.853  1.00 123.23 ? -62 DC  J "O5'" 1 
ATOM 7955  C "C5'" . DC  J 6 12  ? 79.928  97.536  71.525  1.00 123.23 ? -62 DC  J "C5'" 1 
ATOM 7956  C "C4'" . DC  J 6 12  ? 80.200  96.231  70.792  1.00 123.23 ? -62 DC  J "C4'" 1 
ATOM 7957  O "O4'" . DC  J 6 12  ? 81.556  96.228  70.280  1.00 123.23 ? -62 DC  J "O4'" 1 
ATOM 7958  C "C3'" . DC  J 6 12  ? 80.057  94.969  71.636  1.00 123.23 ? -62 DC  J "C3'" 1 
ATOM 7959  O "O3'" . DC  J 6 12  ? 79.476  93.930  70.860  1.00 123.23 ? -62 DC  J "O3'" 1 
ATOM 7960  C "C2'" . DC  J 6 12  ? 81.497  94.644  72.031  1.00 123.23 ? -62 DC  J "C2'" 1 
ATOM 7961  C "C1'" . DC  J 6 12  ? 82.294  95.158  70.836  1.00 123.23 ? -62 DC  J "C1'" 1 
ATOM 7962  N N1    . DC  J 6 12  ? 83.638  95.680  71.211  1.00 123.23 ? -62 DC  J N1    1 
ATOM 7963  C C2    . DC  J 6 12  ? 84.771  95.290  70.485  1.00 123.23 ? -62 DC  J C2    1 
ATOM 7964  O O2    . DC  J 6 12  ? 84.646  94.503  69.541  1.00 123.23 ? -62 DC  J O2    1 
ATOM 7965  N N3    . DC  J 6 12  ? 85.982  95.785  70.846  1.00 123.23 ? -62 DC  J N3    1 
ATOM 7966  C C4    . DC  J 6 12  ? 86.079  96.629  71.873  1.00 123.23 ? -62 DC  J C4    1 
ATOM 7967  N N4    . DC  J 6 12  ? 87.291  97.094  72.194  1.00 123.23 ? -62 DC  J N4    1 
ATOM 7968  C C5    . DC  J 6 12  ? 84.938  97.035  72.621  1.00 123.23 ? -62 DC  J C5    1 
ATOM 7969  C C6    . DC  J 6 12  ? 83.751  96.545  72.256  1.00 123.23 ? -62 DC  J C6    1 
ATOM 7970  P P     . DG  J 6 13  ? 79.092  92.527  71.541  1.00 120.51 ? -61 DG  J P     1 
ATOM 7971  O OP1   . DG  J 6 13  ? 77.881  92.018  70.859  1.00 120.51 ? -61 DG  J OP1   1 
ATOM 7972  O OP2   . DG  J 6 13  ? 79.082  92.719  73.008  1.00 120.51 ? -61 DG  J OP2   1 
ATOM 7973  O "O5'" . DG  J 6 13  ? 80.325  91.580  71.171  1.00 120.51 ? -61 DG  J "O5'" 1 
ATOM 7974  C "C5'" . DG  J 6 13  ? 80.666  91.369  69.808  1.00 120.51 ? -61 DG  J "C5'" 1 
ATOM 7975  C "C4'" . DG  J 6 13  ? 82.055  90.772  69.678  1.00 120.51 ? -61 DG  J "C4'" 1 
ATOM 7976  O "O4'" . DG  J 6 13  ? 83.047  91.750  70.060  1.00 120.51 ? -61 DG  J "O4'" 1 
ATOM 7977  C "C3'" . DG  J 6 13  ? 82.317  89.536  70.547  1.00 120.51 ? -61 DG  J "C3'" 1 
ATOM 7978  O "O3'" . DG  J 6 13  ? 82.557  88.405  69.714  1.00 120.51 ? -61 DG  J "O3'" 1 
ATOM 7979  C "C2'" . DG  J 6 13  ? 83.555  89.908  71.381  1.00 120.51 ? -61 DG  J "C2'" 1 
ATOM 7980  C "C1'" . DG  J 6 13  ? 84.146  91.076  70.607  1.00 120.51 ? -61 DG  J "C1'" 1 
ATOM 7981  N N9    . DG  J 6 13  ? 84.894  92.010  71.443  1.00 120.51 ? -61 DG  J N9    1 
ATOM 7982  C C8    . DG  J 6 13  ? 84.389  92.820  72.431  1.00 120.51 ? -61 DG  J C8    1 
ATOM 7983  N N7    . DG  J 6 13  ? 85.294  93.557  73.012  1.00 120.51 ? -61 DG  J N7    1 
ATOM 7984  C C5    . DG  J 6 13  ? 86.478  93.210  72.374  1.00 120.51 ? -61 DG  J C5    1 
ATOM 7985  C C6    . DG  J 6 13  ? 87.794  93.684  72.578  1.00 120.51 ? -61 DG  J C6    1 
ATOM 7986  O O6    . DG  J 6 13  ? 88.185  94.528  73.396  1.00 120.51 ? -61 DG  J O6    1 
ATOM 7987  N N1    . DG  J 6 13  ? 88.703  93.073  71.717  1.00 120.51 ? -61 DG  J N1    1 
ATOM 7988  C C2    . DG  J 6 13  ? 88.378  92.125  70.774  1.00 120.51 ? -61 DG  J C2    1 
ATOM 7989  N N2    . DG  J 6 13  ? 89.388  91.646  70.033  1.00 120.51 ? -61 DG  J N2    1 
ATOM 7990  N N3    . DG  J 6 13  ? 87.145  91.674  70.572  1.00 120.51 ? -61 DG  J N3    1 
ATOM 7991  C C4    . DG  J 6 13  ? 86.249  92.260  71.403  1.00 120.51 ? -61 DG  J C4    1 
ATOM 7992  P P     . DG  J 6 14  ? 82.862  86.960  70.349  1.00 119.90 ? -60 DG  J P     1 
ATOM 7993  O OP1   . DG  J 6 14  ? 82.138  85.963  69.531  1.00 119.90 ? -60 DG  J OP1   1 
ATOM 7994  O OP2   . DG  J 6 14  ? 82.621  87.010  71.809  1.00 119.90 ? -60 DG  J OP2   1 
ATOM 7995  O "O5'" . DG  J 6 14  ? 84.431  86.769  70.105  1.00 119.90 ? -60 DG  J "O5'" 1 
ATOM 7996  C "C5'" . DG  J 6 14  ? 84.961  86.880  68.785  1.00 119.90 ? -60 DG  J "C5'" 1 
ATOM 7997  C "C4'" . DG  J 6 14  ? 86.446  86.554  68.758  1.00 119.90 ? -60 DG  J "C4'" 1 
ATOM 7998  O "O4'" . DG  J 6 14  ? 87.200  87.652  69.335  1.00 119.90 ? -60 DG  J "O4'" 1 
ATOM 7999  C "C3'" . DG  J 6 14  ? 86.849  85.308  69.535  1.00 119.90 ? -60 DG  J "C3'" 1 
ATOM 8000  O "O3'" . DG  J 6 14  ? 87.897  84.628  68.858  1.00 119.90 ? -60 DG  J "O3'" 1 
ATOM 8001  C "C2'" . DG  J 6 14  ? 87.314  85.869  70.875  1.00 119.90 ? -60 DG  J "C2'" 1 
ATOM 8002  C "C1'" . DG  J 6 14  ? 87.907  87.217  70.479  1.00 119.90 ? -60 DG  J "C1'" 1 
ATOM 8003  N N9    . DG  J 6 14  ? 87.764  88.242  71.512  1.00 119.90 ? -60 DG  J N9    1 
ATOM 8004  C C8    . DG  J 6 14  ? 86.595  88.664  72.095  1.00 119.90 ? -60 DG  J C8    1 
ATOM 8005  N N7    . DG  J 6 14  ? 86.764  89.600  72.986  1.00 119.90 ? -60 DG  J N7    1 
ATOM 8006  C C5    . DG  J 6 14  ? 88.134  89.822  72.990  1.00 119.90 ? -60 DG  J C5    1 
ATOM 8007  C C6    . DG  J 6 14  ? 88.906  90.730  73.753  1.00 119.90 ? -60 DG  J C6    1 
ATOM 8008  O O6    . DG  J 6 14  ? 88.517  91.541  74.603  1.00 119.90 ? -60 DG  J O6    1 
ATOM 8009  N N1    . DG  J 6 14  ? 90.261  90.637  73.448  1.00 119.90 ? -60 DG  J N1    1 
ATOM 8010  C C2    . DG  J 6 14  ? 90.803  89.773  72.525  1.00 119.90 ? -60 DG  J C2    1 
ATOM 8011  N N2    . DG  J 6 14  ? 92.133  89.825  72.366  1.00 119.90 ? -60 DG  J N2    1 
ATOM 8012  N N3    . DG  J 6 14  ? 90.089  88.917  71.801  1.00 119.90 ? -60 DG  J N3    1 
ATOM 8013  C C4    . DG  J 6 14  ? 88.766  88.997  72.085  1.00 119.90 ? -60 DG  J C4    1 
ATOM 8014  P P     . DT  J 6 15  ? 88.184  83.077  69.168  1.00 114.22 ? -59 DT  J P     1 
ATOM 8015  O OP1   . DT  J 6 15  ? 89.078  82.562  68.108  1.00 114.22 ? -59 DT  J OP1   1 
ATOM 8016  O OP2   . DT  J 6 15  ? 86.880  82.421  69.414  1.00 114.22 ? -59 DT  J OP2   1 
ATOM 8017  O "O5'" . DT  J 6 15  ? 88.979  83.108  70.555  1.00 114.22 ? -59 DT  J "O5'" 1 
ATOM 8018  C "C5'" . DT  J 6 15  ? 90.122  82.285  70.743  1.00 114.22 ? -59 DT  J "C5'" 1 
ATOM 8019  C "C4'" . DT  J 6 15  ? 91.282  83.100  71.285  1.00 114.22 ? -59 DT  J "C4'" 1 
ATOM 8020  O "O4'" . DT  J 6 15  ? 90.827  84.429  71.587  1.00 114.22 ? -59 DT  J "O4'" 1 
ATOM 8021  C "C3'" . DT  J 6 15  ? 91.865  82.594  72.591  1.00 114.22 ? -59 DT  J "C3'" 1 
ATOM 8022  O "O3'" . DT  J 6 15  ? 92.885  81.640  72.327  1.00 114.22 ? -59 DT  J "O3'" 1 
ATOM 8023  C "C2'" . DT  J 6 15  ? 92.440  83.862  73.237  1.00 114.22 ? -59 DT  J "C2'" 1 
ATOM 8024  C "C1'" . DT  J 6 15  ? 91.701  85.004  72.531  1.00 114.22 ? -59 DT  J "C1'" 1 
ATOM 8025  N N1    . DT  J 6 15  ? 90.909  85.886  73.444  1.00 114.22 ? -59 DT  J N1    1 
ATOM 8026  C C2    . DT  J 6 15  ? 91.559  86.855  74.172  1.00 114.22 ? -59 DT  J C2    1 
ATOM 8027  O O2    . DT  J 6 15  ? 92.765  87.024  74.132  1.00 114.22 ? -59 DT  J O2    1 
ATOM 8028  N N3    . DT  J 6 15  ? 90.745  87.621  74.961  1.00 114.22 ? -59 DT  J N3    1 
ATOM 8029  C C4    . DT  J 6 15  ? 89.372  87.523  75.089  1.00 114.22 ? -59 DT  J C4    1 
ATOM 8030  O O4    . DT  J 6 15  ? 88.728  88.260  75.827  1.00 114.22 ? -59 DT  J O4    1 
ATOM 8031  C C5    . DT  J 6 15  ? 88.751  86.492  74.295  1.00 114.22 ? -59 DT  J C5    1 
ATOM 8032  C C7    . DT  J 6 15  ? 87.266  86.290  74.357  1.00 114.22 ? -59 DT  J C7    1 
ATOM 8033  C C6    . DT  J 6 15  ? 89.539  85.733  73.517  1.00 114.22 ? -59 DT  J C6    1 
ATOM 8034  P P     . DG  J 6 16  ? 93.128  80.418  73.341  1.00 103.07 ? -58 DG  J P     1 
ATOM 8035  O OP1   . DG  J 6 16  ? 93.363  79.200  72.535  1.00 103.07 ? -58 DG  J OP1   1 
ATOM 8036  O OP2   . DG  J 6 16  ? 92.034  80.446  74.336  1.00 103.07 ? -58 DG  J OP2   1 
ATOM 8037  O "O5'" . DG  J 6 16  ? 94.475  80.810  74.108  1.00 103.07 ? -58 DG  J "O5'" 1 
ATOM 8038  C "C5'" . DG  J 6 16  ? 95.354  81.787  73.563  1.00 103.07 ? -58 DG  J "C5'" 1 
ATOM 8039  C "C4'" . DG  J 6 16  ? 96.076  82.544  74.667  1.00 103.07 ? -58 DG  J "C4'" 1 
ATOM 8040  O "O4'" . DG  J 6 16  ? 95.222  83.599  75.185  1.00 103.07 ? -58 DG  J "O4'" 1 
ATOM 8041  C "C3'" . DG  J 6 16  ? 96.481  81.708  75.876  1.00 103.07 ? -58 DG  J "C3'" 1 
ATOM 8042  O "O3'" . DG  J 6 16  ? 97.705  82.195  76.397  1.00 103.07 ? -58 DG  J "O3'" 1 
ATOM 8043  C "C2'" . DG  J 6 16  ? 95.326  81.945  76.848  1.00 103.07 ? -58 DG  J "C2'" 1 
ATOM 8044  C "C1'" . DG  J 6 16  ? 94.996  83.404  76.568  1.00 103.07 ? -58 DG  J "C1'" 1 
ATOM 8045  N N9    . DG  J 6 16  ? 93.610  83.769  76.852  1.00 103.07 ? -58 DG  J N9    1 
ATOM 8046  C C8    . DG  J 6 16  ? 92.478  83.145  76.389  1.00 103.07 ? -58 DG  J C8    1 
ATOM 8047  N N7    . DG  J 6 16  ? 91.372  83.709  76.787  1.00 103.07 ? -58 DG  J N7    1 
ATOM 8048  C C5    . DG  J 6 16  ? 91.797  84.775  77.567  1.00 103.07 ? -58 DG  J C5    1 
ATOM 8049  C C6    . DG  J 6 16  ? 91.046  85.746  78.268  1.00 103.07 ? -58 DG  J C6    1 
ATOM 8050  O O6    . DG  J 6 16  ? 89.816  85.859  78.344  1.00 103.07 ? -58 DG  J O6    1 
ATOM 8051  N N1    . DG  J 6 16  ? 91.867  86.651  78.934  1.00 103.07 ? -58 DG  J N1    1 
ATOM 8052  C C2    . DG  J 6 16  ? 93.241  86.623  78.922  1.00 103.07 ? -58 DG  J C2    1 
ATOM 8053  N N2    . DG  J 6 16  ? 93.857  87.582  79.628  1.00 103.07 ? -58 DG  J N2    1 
ATOM 8054  N N3    . DG  J 6 16  ? 93.960  85.719  78.268  1.00 103.07 ? -58 DG  J N3    1 
ATOM 8055  C C4    . DG  J 6 16  ? 93.173  84.829  77.614  1.00 103.07 ? -58 DG  J C4    1 
ATOM 8056  P P     . DC  J 6 17  ? 98.674  81.230  77.238  1.00 89.29  ? -57 DC  J P     1 
ATOM 8057  O OP1   . DC  J 6 17  ? 99.825  80.891  76.372  1.00 89.29  ? -57 DC  J OP1   1 
ATOM 8058  O OP2   . DC  J 6 17  ? 97.848  80.148  77.819  1.00 89.29  ? -57 DC  J OP2   1 
ATOM 8059  O "O5'" . DC  J 6 17  ? 99.184  82.164  78.432  1.00 89.29  ? -57 DC  J "O5'" 1 
ATOM 8060  C "C5'" . DC  J 6 17  ? 98.602  83.450  78.619  1.00 89.29  ? -57 DC  J "C5'" 1 
ATOM 8061  C "C4'" . DC  J 6 17  ? 98.741  83.901  80.060  1.00 89.29  ? -57 DC  J "C4'" 1 
ATOM 8062  O "O4'" . DC  J 6 17  ? 97.459  84.384  80.538  1.00 89.29  ? -57 DC  J "O4'" 1 
ATOM 8063  C "C3'" . DC  J 6 17  ? 99.140  82.805  81.032  1.00 89.29  ? -57 DC  J "C3'" 1 
ATOM 8064  O "O3'" . DC  J 6 17  ? 99.781  83.375  82.156  1.00 89.29  ? -57 DC  J "O3'" 1 
ATOM 8065  C "C2'" . DC  J 6 17  ? 97.787  82.218  81.408  1.00 89.29  ? -57 DC  J "C2'" 1 
ATOM 8066  C "C1'" . DC  J 6 17  ? 96.924  83.474  81.484  1.00 89.29  ? -57 DC  J "C1'" 1 
ATOM 8067  N N1    . DC  J 6 17  ? 95.495  83.229  81.146  1.00 89.29  ? -57 DC  J N1    1 
ATOM 8068  C C2    . DC  J 6 17  ? 94.517  84.155  81.528  1.00 89.29  ? -57 DC  J C2    1 
ATOM 8069  O O2    . DC  J 6 17  ? 94.842  85.160  82.166  1.00 89.29  ? -57 DC  J O2    1 
ATOM 8070  N N3    . DC  J 6 17  ? 93.224  83.909  81.221  1.00 89.29  ? -57 DC  J N3    1 
ATOM 8071  C C4    . DC  J 6 17  ? 92.897  82.809  80.543  1.00 89.29  ? -57 DC  J C4    1 
ATOM 8072  N N4    . DC  J 6 17  ? 91.608  82.617  80.255  1.00 89.29  ? -57 DC  J N4    1 
ATOM 8073  C C5    . DC  J 6 17  ? 93.876  81.856  80.138  1.00 89.29  ? -57 DC  J C5    1 
ATOM 8074  C C6    . DC  J 6 17  ? 95.149  82.104  80.457  1.00 89.29  ? -57 DC  J C6    1 
ATOM 8075  P P     . DC  J 6 18  ? 101.337 83.094  82.437  1.00 72.07  ? -56 DC  J P     1 
ATOM 8076  O OP1   . DC  J 6 18  ? 102.120 83.749  81.366  1.00 72.07  ? -56 DC  J OP1   1 
ATOM 8077  O OP2   . DC  J 6 18  ? 101.497 81.644  82.687  1.00 72.07  ? -56 DC  J OP2   1 
ATOM 8078  O "O5'" . DC  J 6 18  ? 101.607 83.860  83.811  1.00 72.07  ? -56 DC  J "O5'" 1 
ATOM 8079  C "C5'" . DC  J 6 18  ? 100.828 85.001  84.143  1.00 72.07  ? -56 DC  J "C5'" 1 
ATOM 8080  C "C4'" . DC  J 6 18  ? 99.931  84.712  85.332  1.00 72.07  ? -56 DC  J "C4'" 1 
ATOM 8081  O "O4'" . DC  J 6 18  ? 98.696  84.088  84.889  1.00 72.07  ? -56 DC  J "O4'" 1 
ATOM 8082  C "C3'" . DC  J 6 18  ? 100.535 83.766  86.378  1.00 72.07  ? -56 DC  J "C3'" 1 
ATOM 8083  O "O3'" . DC  J 6 18  ? 100.386 84.326  87.673  1.00 72.07  ? -56 DC  J "O3'" 1 
ATOM 8084  C "C2'" . DC  J 6 18  ? 99.704  82.491  86.223  1.00 72.07  ? -56 DC  J "C2'" 1 
ATOM 8085  C "C1'" . DC  J 6 18  ? 98.367  83.069  85.798  1.00 72.07  ? -56 DC  J "C1'" 1 
ATOM 8086  N N1    . DC  J 6 18  ? 97.466  82.085  85.130  1.00 72.07  ? -56 DC  J N1    1 
ATOM 8087  C C2    . DC  J 6 18  ? 96.096  82.353  85.035  1.00 72.07  ? -56 DC  J C2    1 
ATOM 8088  O O2    . DC  J 6 18  ? 95.651  83.407  85.499  1.00 72.07  ? -56 DC  J O2    1 
ATOM 8089  N N3    . DC  J 6 18  ? 95.289  81.445  84.435  1.00 72.07  ? -56 DC  J N3    1 
ATOM 8090  C C4    . DC  J 6 18  ? 95.802  80.315  83.947  1.00 72.07  ? -56 DC  J C4    1 
ATOM 8091  N N4    . DC  J 6 18  ? 94.968  79.449  83.361  1.00 72.07  ? -56 DC  J N4    1 
ATOM 8092  C C5    . DC  J 6 18  ? 97.195  80.021  84.038  1.00 72.07  ? -56 DC  J C5    1 
ATOM 8093  C C6    . DC  J 6 18  ? 97.981  80.923  84.634  1.00 72.07  ? -56 DC  J C6    1 
ATOM 8094  P P     . DG  J 6 19  ? 101.559 85.220  88.310  1.00 63.44  ? -55 DG  J P     1 
ATOM 8095  O OP1   . DG  J 6 19  ? 102.282 85.891  87.208  1.00 63.44  ? -55 DG  J OP1   1 
ATOM 8096  O OP2   . DG  J 6 19  ? 102.300 84.370  89.267  1.00 63.44  ? -55 DG  J OP2   1 
ATOM 8097  O "O5'" . DG  J 6 19  ? 100.771 86.325  89.154  1.00 63.44  ? -55 DG  J "O5'" 1 
ATOM 8098  C "C5'" . DG  J 6 19  ? 99.691  87.035  88.560  1.00 63.44  ? -55 DG  J "C5'" 1 
ATOM 8099  C "C4'" . DG  J 6 19  ? 98.395  86.775  89.307  1.00 63.44  ? -55 DG  J "C4'" 1 
ATOM 8100  O "O4'" . DG  J 6 19  ? 97.785  85.542  88.830  1.00 63.44  ? -55 DG  J "O4'" 1 
ATOM 8101  C "C3'" . DG  J 6 19  ? 98.539  86.608  90.822  1.00 63.44  ? -55 DG  J "C3'" 1 
ATOM 8102  O "O3'" . DG  J 6 19  ? 97.437  87.228  91.470  1.00 63.44  ? -55 DG  J "O3'" 1 
ATOM 8103  C "C2'" . DG  J 6 19  ? 98.497  85.091  90.988  1.00 63.44  ? -55 DG  J "C2'" 1 
ATOM 8104  C "C1'" . DG  J 6 19  ? 97.456  84.743  89.943  1.00 63.44  ? -55 DG  J "C1'" 1 
ATOM 8105  N N9    . DG  J 6 19  ? 97.447  83.340  89.537  1.00 63.44  ? -55 DG  J N9    1 
ATOM 8106  C C8    . DG  J 6 19  ? 98.530  82.514  89.358  1.00 63.44  ? -55 DG  J C8    1 
ATOM 8107  N N7    . DG  J 6 19  ? 98.204  81.306  88.981  1.00 63.44  ? -55 DG  J N7    1 
ATOM 8108  C C5    . DG  J 6 19  ? 96.817  81.336  88.907  1.00 63.44  ? -55 DG  J C5    1 
ATOM 8109  C C6    . DG  J 6 19  ? 95.895  80.318  88.557  1.00 63.44  ? -55 DG  J C6    1 
ATOM 8110  O O6    . DG  J 6 19  ? 96.124  79.149  88.221  1.00 63.44  ? -55 DG  J O6    1 
ATOM 8111  N N1    . DG  J 6 19  ? 94.581  80.774  88.611  1.00 63.44  ? -55 DG  J N1    1 
ATOM 8112  C C2    . DG  J 6 19  ? 94.205  82.046  88.962  1.00 63.44  ? -55 DG  J C2    1 
ATOM 8113  N N2    . DG  J 6 19  ? 92.890  82.300  88.962  1.00 63.44  ? -55 DG  J N2    1 
ATOM 8114  N N3    . DG  J 6 19  ? 95.055  83.005  89.295  1.00 63.44  ? -55 DG  J N3    1 
ATOM 8115  C C4    . DG  J 6 19  ? 96.339  82.581  89.245  1.00 63.44  ? -55 DG  J C4    1 
ATOM 8116  P P     . DA  J 6 20  ? 97.533  87.677  93.010  1.00 58.75  ? -54 DA  J P     1 
ATOM 8117  O OP1   . DA  J 6 20  ? 97.880  89.114  93.022  1.00 58.75  ? -54 DA  J OP1   1 
ATOM 8118  O OP2   . DA  J 6 20  ? 98.390  86.709  93.729  1.00 58.75  ? -54 DA  J OP2   1 
ATOM 8119  O "O5'" . DA  J 6 20  ? 96.034  87.507  93.544  1.00 58.75  ? -54 DA  J "O5'" 1 
ATOM 8120  C "C5'" . DA  J 6 20  ? 94.993  88.313  93.000  1.00 58.75  ? -54 DA  J "C5'" 1 
ATOM 8121  C "C4'" . DA  J 6 20  ? 93.669  87.564  92.969  1.00 58.75  ? -54 DA  J "C4'" 1 
ATOM 8122  O "O4'" . DA  J 6 20  ? 93.830  86.308  92.259  1.00 58.75  ? -54 DA  J "O4'" 1 
ATOM 8123  C "C3'" . DA  J 6 20  ? 93.089  87.200  94.330  1.00 58.75  ? -54 DA  J "C3'" 1 
ATOM 8124  O "O3'" . DA  J 6 20  ? 91.671  87.245  94.271  1.00 58.75  ? -54 DA  J "O3'" 1 
ATOM 8125  C "C2'" . DA  J 6 20  ? 93.590  85.776  94.532  1.00 58.75  ? -54 DA  J "C2'" 1 
ATOM 8126  C "C1'" . DA  J 6 20  ? 93.515  85.227  93.114  1.00 58.75  ? -54 DA  J "C1'" 1 
ATOM 8127  N N9    . DA  J 6 20  ? 94.466  84.154  92.849  1.00 58.75  ? -54 DA  J N9    1 
ATOM 8128  C C8    . DA  J 6 20  ? 95.827  84.246  92.877  1.00 58.75  ? -54 DA  J C8    1 
ATOM 8129  N N7    . DA  J 6 20  ? 96.439  83.124  92.589  1.00 58.75  ? -54 DA  J N7    1 
ATOM 8130  C C5    . DA  J 6 20  ? 95.410  82.234  92.352  1.00 58.75  ? -54 DA  J C5    1 
ATOM 8131  C C6    . DA  J 6 20  ? 95.402  80.875  91.995  1.00 58.75  ? -54 DA  J C6    1 
ATOM 8132  N N6    . DA  J 6 20  ? 96.515  80.159  91.819  1.00 58.75  ? -54 DA  J N6    1 
ATOM 8133  N N1    . DA  J 6 20  ? 94.203  80.276  91.837  1.00 58.75  ? -54 DA  J N1    1 
ATOM 8134  C C2    . DA  J 6 20  ? 93.092  81.001  92.016  1.00 58.75  ? -54 DA  J C2    1 
ATOM 8135  N N3    . DA  J 6 20  ? 92.975  82.287  92.353  1.00 58.75  ? -54 DA  J N3    1 
ATOM 8136  C C4    . DA  J 6 20  ? 94.184  82.851  92.502  1.00 58.75  ? -54 DA  J C4    1 
ATOM 8137  P P     . DG  J 6 21  ? 90.806  87.313  95.623  1.00 57.66  ? -53 DG  J P     1 
ATOM 8138  O OP1   . DG  J 6 21  ? 89.652  88.202  95.366  1.00 57.66  ? -53 DG  J OP1   1 
ATOM 8139  O OP2   . DG  J 6 21  ? 91.733  87.615  96.734  1.00 57.66  ? -53 DG  J OP2   1 
ATOM 8140  O "O5'" . DG  J 6 21  ? 90.273  85.816  95.818  1.00 57.66  ? -53 DG  J "O5'" 1 
ATOM 8141  C "C5'" . DG  J 6 21  ? 89.346  85.268  94.889  1.00 57.66  ? -53 DG  J "C5'" 1 
ATOM 8142  C "C4'" . DG  J 6 21  ? 89.072  83.805  95.191  1.00 57.66  ? -53 DG  J "C4'" 1 
ATOM 8143  O "O4'" . DG  J 6 21  ? 90.161  82.988  94.689  1.00 57.66  ? -53 DG  J "O4'" 1 
ATOM 8144  C "C3'" . DG  J 6 21  ? 88.925  83.467  96.677  1.00 57.66  ? -53 DG  J "C3'" 1 
ATOM 8145  O "O3'" . DG  J 6 21  ? 87.770  82.666  96.882  1.00 57.66  ? -53 DG  J "O3'" 1 
ATOM 8146  C "C2'" . DG  J 6 21  ? 90.209  82.702  97.003  1.00 57.66  ? -53 DG  J "C2'" 1 
ATOM 8147  C "C1'" . DG  J 6 21  ? 90.539  82.052  95.670  1.00 57.66  ? -53 DG  J "C1'" 1 
ATOM 8148  N N9    . DG  J 6 21  ? 91.960  81.766  95.508  1.00 57.66  ? -53 DG  J N9    1 
ATOM 8149  C C8    . DG  J 6 21  ? 92.994  82.661  95.620  1.00 57.66  ? -53 DG  J C8    1 
ATOM 8150  N N7    . DG  J 6 21  ? 94.166  82.130  95.426  1.00 57.66  ? -53 DG  J N7    1 
ATOM 8151  C C5    . DG  J 6 21  ? 93.895  80.794  95.168  1.00 57.66  ? -53 DG  J C5    1 
ATOM 8152  C C6    . DG  J 6 21  ? 94.778  79.730  94.884  1.00 57.66  ? -53 DG  J C6    1 
ATOM 8153  O O6    . DG  J 6 21  ? 96.012  79.765  94.800  1.00 57.66  ? -53 DG  J O6    1 
ATOM 8154  N N1    . DG  J 6 21  ? 94.097  78.532  94.682  1.00 57.66  ? -53 DG  J N1    1 
ATOM 8155  C C2    . DG  J 6 21  ? 92.731  78.383  94.747  1.00 57.66  ? -53 DG  J C2    1 
ATOM 8156  N N2    . DG  J 6 21  ? 92.252  77.149  94.532  1.00 57.66  ? -53 DG  J N2    1 
ATOM 8157  N N3    . DG  J 6 21  ? 91.890  79.377  95.018  1.00 57.66  ? -53 DG  J N3    1 
ATOM 8158  C C4    . DG  J 6 21  ? 92.541  80.551  95.212  1.00 57.66  ? -53 DG  J C4    1 
ATOM 8159  P P     . DG  J 6 22  ? 87.197  82.435  98.365  1.00 60.52  ? -52 DG  J P     1 
ATOM 8160  O OP1   . DG  J 6 22  ? 85.756  82.770  98.336  1.00 60.52  ? -52 DG  J OP1   1 
ATOM 8161  O OP2   . DG  J 6 22  ? 88.090  83.127  99.321  1.00 60.52  ? -52 DG  J OP2   1 
ATOM 8162  O "O5'" . DG  J 6 22  ? 87.355  80.859  98.591  1.00 60.52  ? -52 DG  J "O5'" 1 
ATOM 8163  C "C5'" . DG  J 6 22  ? 86.607  79.952  97.789  1.00 60.52  ? -52 DG  J "C5'" 1 
ATOM 8164  C "C4'" . DG  J 6 22  ? 87.229  78.567  97.804  1.00 60.52  ? -52 DG  J "C4'" 1 
ATOM 8165  O "O4'" . DG  J 6 22  ? 88.592  78.636  97.306  1.00 60.52  ? -52 DG  J "O4'" 1 
ATOM 8166  C "C3'" . DG  J 6 22  ? 87.313  77.901  99.185  1.00 60.52  ? -52 DG  J "C3'" 1 
ATOM 8167  O "O3'" . DG  J 6 22  ? 86.837  76.561  99.106  1.00 60.52  ? -52 DG  J "O3'" 1 
ATOM 8168  C "C2'" . DG  J 6 22  ? 88.805  77.944  99.508  1.00 60.52  ? -52 DG  J "C2'" 1 
ATOM 8169  C "C1'" . DG  J 6 22  ? 89.408  77.835  98.121  1.00 60.52  ? -52 DG  J "C1'" 1 
ATOM 8170  N N9    . DG  J 6 22  ? 90.780  78.318  98.045  1.00 60.52  ? -52 DG  J N9    1 
ATOM 8171  C C8    . DG  J 6 22  ? 91.213  79.615  98.172  1.00 60.52  ? -52 DG  J C8    1 
ATOM 8172  N N7    . DG  J 6 22  ? 92.506  79.742  98.066  1.00 60.52  ? -52 DG  J N7    1 
ATOM 8173  C C5    . DG  J 6 22  ? 92.959  78.446  97.859  1.00 60.52  ? -52 DG  J C5    1 
ATOM 8174  C C6    . DG  J 6 22  ? 94.272  77.958  97.666  1.00 60.52  ? -52 DG  J C6    1 
ATOM 8175  O O6    . DG  J 6 22  ? 95.330  78.598  97.646  1.00 60.52  ? -52 DG  J O6    1 
ATOM 8176  N N1    . DG  J 6 22  ? 94.289  76.575  97.490  1.00 60.52  ? -52 DG  J N1    1 
ATOM 8177  C C2    . DG  J 6 22  ? 93.175  75.769  97.493  1.00 60.52  ? -52 DG  J C2    1 
ATOM 8178  N N2    . DG  J 6 22  ? 93.382  74.456  97.310  1.00 60.52  ? -52 DG  J N2    1 
ATOM 8179  N N3    . DG  J 6 22  ? 91.939  76.216  97.668  1.00 60.52  ? -52 DG  J N3    1 
ATOM 8180  C C4    . DG  J 6 22  ? 91.908  77.560  97.840  1.00 60.52  ? -52 DG  J C4    1 
ATOM 8181  P P     . DC  J 6 23  ? 86.860  75.610  100.402 1.00 65.46  ? -51 DC  J P     1 
ATOM 8182  O OP1   . DC  J 6 23  ? 85.785  74.608  100.233 1.00 65.46  ? -51 DC  J OP1   1 
ATOM 8183  O OP2   . DC  J 6 23  ? 86.867  76.478  101.601 1.00 65.46  ? -51 DC  J OP2   1 
ATOM 8184  O "O5'" . DC  J 6 23  ? 88.279  74.869  100.318 1.00 65.46  ? -51 DC  J "O5'" 1 
ATOM 8185  C "C5'" . DC  J 6 23  ? 88.614  74.086  99.170  1.00 65.46  ? -51 DC  J "C5'" 1 
ATOM 8186  C "C4'" . DC  J 6 23  ? 89.147  72.717  99.572  1.00 65.46  ? -51 DC  J "C4'" 1 
ATOM 8187  O "O4'" . DC  J 6 23  ? 90.585  72.671  99.397  1.00 65.46  ? -51 DC  J "O4'" 1 
ATOM 8188  C "C3'" . DC  J 6 23  ? 88.900  72.320  101.015 1.00 65.46  ? -51 DC  J "C3'" 1 
ATOM 8189  O "O3'" . DC  J 6 23  ? 88.758  70.911  101.115 1.00 65.46  ? -51 DC  J "O3'" 1 
ATOM 8190  C "C2'" . DC  J 6 23  ? 90.156  72.815  101.732 1.00 65.46  ? -51 DC  J "C2'" 1 
ATOM 8191  C "C1'" . DC  J 6 23  ? 91.242  72.742  100.652 1.00 65.46  ? -51 DC  J "C1'" 1 
ATOM 8192  N N1    . DC  J 6 23  ? 92.120  73.946  100.633 1.00 65.46  ? -51 DC  J N1    1 
ATOM 8193  C C2    . DC  J 6 23  ? 93.521  73.819  100.506 1.00 65.46  ? -51 DC  J C2    1 
ATOM 8194  O O2    . DC  J 6 23  ? 94.041  72.692  100.424 1.00 65.46  ? -51 DC  J O2    1 
ATOM 8195  N N3    . DC  J 6 23  ? 94.275  74.950  100.488 1.00 65.46  ? -51 DC  J N3    1 
ATOM 8196  C C4    . DC  J 6 23  ? 93.686  76.147  100.584 1.00 65.46  ? -51 DC  J C4    1 
ATOM 8197  N N4    . DC  J 6 23  ? 94.462  77.230  100.562 1.00 65.46  ? -51 DC  J N4    1 
ATOM 8198  C C5    . DC  J 6 23  ? 92.277  76.287  100.718 1.00 65.46  ? -51 DC  J C5    1 
ATOM 8199  C C6    . DC  J 6 23  ? 91.543  75.177  100.727 1.00 65.46  ? -51 DC  J C6    1 
ATOM 8200  P P     . DC  J 6 24  ? 88.525  70.220  102.547 1.00 66.53  ? -50 DC  J P     1 
ATOM 8201  O OP1   . DC  J 6 24  ? 87.807  68.947  102.315 1.00 66.53  ? -50 DC  J OP1   1 
ATOM 8202  O OP2   . DC  J 6 24  ? 87.944  71.237  103.452 1.00 66.53  ? -50 DC  J OP2   1 
ATOM 8203  O "O5'" . DC  J 6 24  ? 90.006  69.899  103.056 1.00 66.53  ? -50 DC  J "O5'" 1 
ATOM 8204  C "C5'" . DC  J 6 24  ? 90.933  69.270  102.179 1.00 66.53  ? -50 DC  J "C5'" 1 
ATOM 8205  C "C4'" . DC  J 6 24  ? 92.329  69.254  102.777 1.00 66.53  ? -50 DC  J "C4'" 1 
ATOM 8206  O "O4'" . DC  J 6 24  ? 93.010  70.510  102.497 1.00 66.53  ? -50 DC  J "O4'" 1 
ATOM 8207  C "C3'" . DC  J 6 24  ? 92.387  69.085  104.298 1.00 66.53  ? -50 DC  J "C3'" 1 
ATOM 8208  O "O3'" . DC  J 6 24  ? 93.494  68.256  104.633 1.00 66.53  ? -50 DC  J "O3'" 1 
ATOM 8209  C "C2'" . DC  J 6 24  ? 92.617  70.520  104.768 1.00 66.53  ? -50 DC  J "C2'" 1 
ATOM 8210  C "C1'" . DC  J 6 24  ? 93.586  70.970  103.697 1.00 66.53  ? -50 DC  J "C1'" 1 
ATOM 8211  N N1    . DC  J 6 24  ? 93.815  72.450  103.610 1.00 66.53  ? -50 DC  J N1    1 
ATOM 8212  C C2    . DC  J 6 24  ? 95.116  72.922  103.449 1.00 66.53  ? -50 DC  J C2    1 
ATOM 8213  O O2    . DC  J 6 24  ? 96.031  72.131  103.277 1.00 66.53  ? -50 DC  J O2    1 
ATOM 8214  N N3    . DC  J 6 24  ? 95.332  74.245  103.307 1.00 66.53  ? -50 DC  J N3    1 
ATOM 8215  C C4    . DC  J 6 24  ? 94.324  75.100  103.435 1.00 66.53  ? -50 DC  J C4    1 
ATOM 8216  N N4    . DC  J 6 24  ? 94.609  76.404  103.313 1.00 66.53  ? -50 DC  J N4    1 
ATOM 8217  C C5    . DC  J 6 24  ? 92.982  74.652  103.639 1.00 66.53  ? -50 DC  J C5    1 
ATOM 8218  C C6    . DC  J 6 24  ? 92.776  73.327  103.726 1.00 66.53  ? -50 DC  J C6    1 
ATOM 8219  P P     . DG  J 6 25  ? 93.313  67.000  105.618 1.00 67.76  ? -49 DG  J P     1 
ATOM 8220  O OP1   . DG  J 6 25  ? 93.952  65.833  104.970 1.00 67.76  ? -49 DG  J OP1   1 
ATOM 8221  O OP2   . DG  J 6 25  ? 91.887  66.932  106.008 1.00 67.76  ? -49 DG  J OP2   1 
ATOM 8222  O "O5'" . DG  J 6 25  ? 94.167  67.406  106.909 1.00 67.76  ? -49 DG  J "O5'" 1 
ATOM 8223  C "C5'" . DG  J 6 25  ? 95.016  66.450  107.540 1.00 67.76  ? -49 DG  J "C5'" 1 
ATOM 8224  C "C4'" . DG  J 6 25  ? 96.446  66.570  107.036 1.00 67.76  ? -49 DG  J "C4'" 1 
ATOM 8225  O "O4'" . DG  J 6 25  ? 96.584  67.778  106.246 1.00 67.76  ? -49 DG  J "O4'" 1 
ATOM 8226  C "C3'" . DG  J 6 25  ? 97.498  66.707  108.121 1.00 67.76  ? -49 DG  J "C3'" 1 
ATOM 8227  O "O3'" . DG  J 6 25  ? 98.766  66.331  107.597 1.00 67.76  ? -49 DG  J "O3'" 1 
ATOM 8228  C "C2'" . DG  J 6 25  ? 97.440  68.203  108.394 1.00 67.76  ? -49 DG  J "C2'" 1 
ATOM 8229  C "C1'" . DG  J 6 25  ? 97.334  68.739  106.974 1.00 67.76  ? -49 DG  J "C1'" 1 
ATOM 8230  N N9    . DG  J 6 25  ? 96.650  70.021  106.856 1.00 67.76  ? -49 DG  J N9    1 
ATOM 8231  C C8    . DG  J 6 25  ? 95.297  70.220  106.769 1.00 67.76  ? -49 DG  J C8    1 
ATOM 8232  N N7    . DG  J 6 25  ? 94.961  71.470  106.639 1.00 67.76  ? -49 DG  J N7    1 
ATOM 8233  C C5    . DG  J 6 25  ? 96.168  72.147  106.628 1.00 67.76  ? -49 DG  J C5    1 
ATOM 8234  C C6    . DG  J 6 25  ? 96.426  73.527  106.509 1.00 67.76  ? -49 DG  J C6    1 
ATOM 8235  O O6    . DG  J 6 25  ? 95.616  74.453  106.392 1.00 67.76  ? -49 DG  J O6    1 
ATOM 8236  N N1    . DG  J 6 25  ? 97.787  73.802  106.553 1.00 67.76  ? -49 DG  J N1    1 
ATOM 8237  C C2    . DG  J 6 25  ? 98.776  72.860  106.684 1.00 67.76  ? -49 DG  J C2    1 
ATOM 8238  N N2    . DG  J 6 25  ? 100.031 73.333  106.705 1.00 67.76  ? -49 DG  J N2    1 
ATOM 8239  N N3    . DG  J 6 25  ? 98.551  71.555  106.794 1.00 67.76  ? -49 DG  J N3    1 
ATOM 8240  C C4    . DG  J 6 25  ? 97.223  71.272  106.758 1.00 67.76  ? -49 DG  J C4    1 
ATOM 8241  P P     . DC  J 6 26  ? 99.839  65.574  108.522 1.00 61.09  ? -48 DC  J P     1 
ATOM 8242  O OP1   . DC  J 6 26  ? 100.982 65.194  107.662 1.00 61.09  ? -48 DC  J OP1   1 
ATOM 8243  O OP2   . DC  J 6 26  ? 99.116  64.535  109.287 1.00 61.09  ? -48 DC  J OP2   1 
ATOM 8244  O "O5'" . DC  J 6 26  ? 100.318 66.698  109.553 1.00 61.09  ? -48 DC  J "O5'" 1 
ATOM 8245  C "C5'" . DC  J 6 26  ? 100.919 67.901  109.077 1.00 61.09  ? -48 DC  J "C5'" 1 
ATOM 8246  C "C4'" . DC  J 6 26  ? 101.195 68.852  110.227 1.00 61.09  ? -48 DC  J "C4'" 1 
ATOM 8247  O "O4'" . DC  J 6 26  ? 100.255 69.962  110.189 1.00 61.09  ? -48 DC  J "O4'" 1 
ATOM 8248  C "C3'" . DC  J 6 26  ? 101.046 68.234  111.614 1.00 61.09  ? -48 DC  J "C3'" 1 
ATOM 8249  O "O3'" . DC  J 6 26  ? 101.978 68.827  112.504 1.00 61.09  ? -48 DC  J "O3'" 1 
ATOM 8250  C "C2'" . DC  J 6 26  ? 99.616  68.617  111.978 1.00 61.09  ? -48 DC  J "C2'" 1 
ATOM 8251  C "C1'" . DC  J 6 26  ? 99.563  70.028  111.419 1.00 61.09  ? -48 DC  J "C1'" 1 
ATOM 8252  N N1    . DC  J 6 26  ? 98.181  70.537  111.162 1.00 61.09  ? -48 DC  J N1    1 
ATOM 8253  C C2    . DC  J 6 26  ? 98.007  71.834  110.675 1.00 61.09  ? -48 DC  J C2    1 
ATOM 8254  O O2    . DC  J 6 26  ? 98.987  72.558  110.508 1.00 61.09  ? -48 DC  J O2    1 
ATOM 8255  N N3    . DC  J 6 26  ? 96.757  72.297  110.459 1.00 61.09  ? -48 DC  J N3    1 
ATOM 8256  C C4    . DC  J 6 26  ? 95.707  71.506  110.669 1.00 61.09  ? -48 DC  J C4    1 
ATOM 8257  N N4    . DC  J 6 26  ? 94.494  72.010  110.423 1.00 61.09  ? -48 DC  J N4    1 
ATOM 8258  C C5    . DC  J 6 26  ? 95.856  70.172  111.154 1.00 61.09  ? -48 DC  J C5    1 
ATOM 8259  C C6    . DC  J 6 26  ? 97.101  69.733  111.387 1.00 61.09  ? -48 DC  J C6    1 
ATOM 8260  P P     . DT  J 6 27  ? 103.447 68.201  112.688 1.00 56.86  ? -47 DT  J P     1 
ATOM 8261  O OP1   . DT  J 6 27  ? 103.868 67.601  111.403 1.00 56.86  ? -47 DT  J OP1   1 
ATOM 8262  O OP2   . DT  J 6 27  ? 103.425 67.373  113.913 1.00 56.86  ? -47 DT  J OP2   1 
ATOM 8263  O "O5'" . DT  J 6 27  ? 104.364 69.478  112.984 1.00 56.86  ? -47 DT  J "O5'" 1 
ATOM 8264  C "C5'" . DT  J 6 27  ? 104.283 70.621  112.138 1.00 56.86  ? -47 DT  J "C5'" 1 
ATOM 8265  C "C4'" . DT  J 6 27  ? 104.095 71.889  112.955 1.00 56.86  ? -47 DT  J "C4'" 1 
ATOM 8266  O "O4'" . DT  J 6 27  ? 102.693 72.278  112.944 1.00 56.86  ? -47 DT  J "O4'" 1 
ATOM 8267  C "C3'" . DT  J 6 27  ? 104.479 71.771  114.426 1.00 56.86  ? -47 DT  J "C3'" 1 
ATOM 8268  O "O3'" . DT  J 6 27  ? 105.000 73.007  114.881 1.00 56.86  ? -47 DT  J "O3'" 1 
ATOM 8269  C "C2'" . DT  J 6 27  ? 103.139 71.468  115.084 1.00 56.86  ? -47 DT  J "C2'" 1 
ATOM 8270  C "C1'" . DT  J 6 27  ? 102.222 72.367  114.274 1.00 56.86  ? -47 DT  J "C1'" 1 
ATOM 8271  N N1    . DT  J 6 27  ? 100.794 71.950  114.297 1.00 56.86  ? -47 DT  J N1    1 
ATOM 8272  C C2    . DT  J 6 27  ? 99.842  72.805  113.797 1.00 56.86  ? -47 DT  J C2    1 
ATOM 8273  O O2    . DT  J 6 27  ? 100.105 73.902  113.340 1.00 56.86  ? -47 DT  J O2    1 
ATOM 8274  N N3    . DT  J 6 27  ? 98.560  72.335  113.860 1.00 56.86  ? -47 DT  J N3    1 
ATOM 8275  C C4    . DT  J 6 27  ? 98.143  71.112  114.355 1.00 56.86  ? -47 DT  J C4    1 
ATOM 8276  O O4    . DT  J 6 27  ? 96.964  70.778  114.363 1.00 56.86  ? -47 DT  J O4    1 
ATOM 8277  C C5    . DT  J 6 27  ? 99.192  70.260  114.864 1.00 56.86  ? -47 DT  J C5    1 
ATOM 8278  C C7    . DT  J 6 27  ? 98.861  68.909  115.429 1.00 56.86  ? -47 DT  J C7    1 
ATOM 8279  C C6    . DT  J 6 27  ? 100.454 70.715  114.810 1.00 56.86  ? -47 DT  J C6    1 
ATOM 8280  P P     . DC  J 6 28  ? 106.491 73.098  115.468 1.00 51.15  ? -46 DC  J P     1 
ATOM 8281  O OP1   . DC  J 6 28  ? 107.430 73.010  114.327 1.00 51.15  ? -46 DC  J OP1   1 
ATOM 8282  O OP2   . DC  J 6 28  ? 106.597 72.137  116.588 1.00 51.15  ? -46 DC  J OP2   1 
ATOM 8283  O "O5'" . DC  J 6 28  ? 106.561 74.575  116.075 1.00 51.15  ? -46 DC  J "O5'" 1 
ATOM 8284  C "C5'" . DC  J 6 28  ? 106.177 75.684  115.274 1.00 51.15  ? -46 DC  J "C5'" 1 
ATOM 8285  C "C4'" . DC  J 6 28  ? 105.045 76.458  115.925 1.00 51.15  ? -46 DC  J "C4'" 1 
ATOM 8286  O "O4'" . DC  J 6 28  ? 103.847 75.635  115.976 1.00 51.15  ? -46 DC  J "O4'" 1 
ATOM 8287  C "C3'" . DC  J 6 28  ? 105.313 76.906  117.363 1.00 51.15  ? -46 DC  J "C3'" 1 
ATOM 8288  O "O3'" . DC  J 6 28  ? 104.869 78.240  117.534 1.00 51.15  ? -46 DC  J "O3'" 1 
ATOM 8289  C "C2'" . DC  J 6 28  ? 104.478 75.932  118.190 1.00 51.15  ? -46 DC  J "C2'" 1 
ATOM 8290  C "C1'" . DC  J 6 28  ? 103.293 75.711  117.269 1.00 51.15  ? -46 DC  J "C1'" 1 
ATOM 8291  N N1    . DC  J 6 28  ? 102.545 74.452  117.545 1.00 51.15  ? -46 DC  J N1    1 
ATOM 8292  C C2    . DC  J 6 28  ? 101.179 74.381  117.257 1.00 51.15  ? -46 DC  J C2    1 
ATOM 8293  O O2    . DC  J 6 28  ? 100.606 75.367  116.784 1.00 51.15  ? -46 DC  J O2    1 
ATOM 8294  N N3    . DC  J 6 28  ? 100.510 73.234  117.519 1.00 51.15  ? -46 DC  J N3    1 
ATOM 8295  C C4    . DC  J 6 28  ? 101.155 72.189  118.036 1.00 51.15  ? -46 DC  J C4    1 
ATOM 8296  N N4    . DC  J 6 28  ? 100.453 71.076  118.273 1.00 51.15  ? -46 DC  J N4    1 
ATOM 8297  C C5    . DC  J 6 28  ? 102.548 72.240  118.340 1.00 51.15  ? -46 DC  J C5    1 
ATOM 8298  C C6    . DC  J 6 28  ? 103.197 73.380  118.079 1.00 51.15  ? -46 DC  J C6    1 
ATOM 8299  P P     . DA  J 6 29  ? 105.714 79.273  118.427 1.00 43.33  ? -45 DA  J P     1 
ATOM 8300  O OP1   . DA  J 6 29  ? 106.744 79.883  117.557 1.00 43.33  ? -45 DA  J OP1   1 
ATOM 8301  O OP2   . DA  J 6 29  ? 106.119 78.571  119.665 1.00 43.33  ? -45 DA  J OP2   1 
ATOM 8302  O "O5'" . DA  J 6 29  ? 104.641 80.390  118.818 1.00 43.33  ? -45 DA  J "O5'" 1 
ATOM 8303  C "C5'" . DA  J 6 29  ? 103.769 80.906  117.823 1.00 43.33  ? -45 DA  J "C5'" 1 
ATOM 8304  C "C4'" . DA  J 6 29  ? 102.320 80.795  118.260 1.00 43.33  ? -45 DA  J "C4'" 1 
ATOM 8305  O "O4'" . DA  J 6 29  ? 101.980 79.398  118.478 1.00 43.33  ? -45 DA  J "O4'" 1 
ATOM 8306  C "C3'" . DA  J 6 29  ? 101.980 81.516  119.566 1.00 43.33  ? -45 DA  J "C3'" 1 
ATOM 8307  O "O3'" . DA  J 6 29  ? 100.710 82.144  119.455 1.00 43.33  ? -45 DA  J "O3'" 1 
ATOM 8308  C "C2'" . DA  J 6 29  ? 101.950 80.381  120.583 1.00 43.33  ? -45 DA  J "C2'" 1 
ATOM 8309  C "C1'" . DA  J 6 29  ? 101.367 79.265  119.739 1.00 43.33  ? -45 DA  J "C1'" 1 
ATOM 8310  N N9    . DA  J 6 29  ? 101.634 77.926  120.255 1.00 43.33  ? -45 DA  J N9    1 
ATOM 8311  C C8    . DA  J 6 29  ? 102.826 77.434  120.706 1.00 43.33  ? -45 DA  J C8    1 
ATOM 8312  N N7    . DA  J 6 29  ? 102.764 76.186  121.111 1.00 43.33  ? -45 DA  J N7    1 
ATOM 8313  C C5    . DA  J 6 29  ? 101.438 75.838  120.911 1.00 43.33  ? -45 DA  J C5    1 
ATOM 8314  C C6    . DA  J 6 29  ? 100.719 74.647  121.144 1.00 43.33  ? -45 DA  J C6    1 
ATOM 8315  N N6    . DA  J 6 29  ? 101.268 73.538  121.650 1.00 43.33  ? -45 DA  J N6    1 
ATOM 8316  N N1    . DA  J 6 29  ? 99.405  74.641  120.836 1.00 43.33  ? -45 DA  J N1    1 
ATOM 8317  C C2    . DA  J 6 29  ? 98.860  75.751  120.331 1.00 43.33  ? -45 DA  J C2    1 
ATOM 8318  N N3    . DA  J 6 29  ? 99.429  76.924  120.071 1.00 43.33  ? -45 DA  J N3    1 
ATOM 8319  C C4    . DA  J 6 29  ? 100.730 76.901  120.387 1.00 43.33  ? -45 DA  J C4    1 
ATOM 8320  P P     . DA  J 6 30  ? 100.446 83.555  120.174 1.00 41.60  ? -44 DA  J P     1 
ATOM 8321  O OP1   . DA  J 6 30  ? 100.534 84.612  119.142 1.00 41.60  ? -44 DA  J OP1   1 
ATOM 8322  O OP2   . DA  J 6 30  ? 101.309 83.605  121.374 1.00 41.60  ? -44 DA  J OP2   1 
ATOM 8323  O "O5'" . DA  J 6 30  ? 98.942  83.450  120.704 1.00 41.60  ? -44 DA  J "O5'" 1 
ATOM 8324  C "C5'" . DA  J 6 30  ? 97.879  83.202  119.799 1.00 41.60  ? -44 DA  J "C5'" 1 
ATOM 8325  C "C4'" . DA  J 6 30  ? 96.668  82.625  120.519 1.00 41.60  ? -44 DA  J "C4'" 1 
ATOM 8326  O "O4'" . DA  J 6 30  ? 96.925  81.245  120.886 1.00 41.60  ? -44 DA  J "O4'" 1 
ATOM 8327  C "C3'" . DA  J 6 30  ? 96.276  83.318  121.817 1.00 41.60  ? -44 DA  J "C3'" 1 
ATOM 8328  O "O3'" . DA  J 6 30  ? 94.872  83.179  122.009 1.00 41.60  ? -44 DA  J "O3'" 1 
ATOM 8329  C "C2'" . DA  J 6 30  ? 97.062  82.519  122.854 1.00 41.60  ? -44 DA  J "C2'" 1 
ATOM 8330  C "C1'" . DA  J 6 30  ? 96.918  81.111  122.297 1.00 41.60  ? -44 DA  J "C1'" 1 
ATOM 8331  N N9    . DA  J 6 30  ? 98.000  80.201  122.663 1.00 41.60  ? -44 DA  J N9    1 
ATOM 8332  C C8    . DA  J 6 30  ? 99.322  80.507  122.829 1.00 41.60  ? -44 DA  J C8    1 
ATOM 8333  N N7    . DA  J 6 30  ? 100.069 79.471  123.133 1.00 41.60  ? -44 DA  J N7    1 
ATOM 8334  C C5    . DA  J 6 30  ? 99.176  78.413  123.157 1.00 41.60  ? -44 DA  J C5    1 
ATOM 8335  C C6    . DA  J 6 30  ? 99.337  77.037  123.417 1.00 41.60  ? -44 DA  J C6    1 
ATOM 8336  N N6    . DA  J 6 30  ? 100.513 76.478  123.717 1.00 41.60  ? -44 DA  J N6    1 
ATOM 8337  N N1    . DA  J 6 30  ? 98.236  76.256  123.364 1.00 41.60  ? -44 DA  J N1    1 
ATOM 8338  C C2    . DA  J 6 30  ? 97.064  76.822  123.059 1.00 41.60  ? -44 DA  J C2    1 
ATOM 8339  N N3    . DA  J 6 30  ? 96.790  78.097  122.799 1.00 41.60  ? -44 DA  J N3    1 
ATOM 8340  C C4    . DA  J 6 30  ? 97.899  78.846  122.864 1.00 41.60  ? -44 DA  J C4    1 
ATOM 8341  P P     . DT  J 6 31  ? 94.099  84.039  123.125 1.00 37.10  ? -43 DT  J P     1 
ATOM 8342  O OP1   . DT  J 6 31  ? 93.082  84.851  122.422 1.00 37.10  ? -43 DT  J OP1   1 
ATOM 8343  O OP2   . DT  J 6 31  ? 95.103  84.708  123.982 1.00 37.10  ? -43 DT  J OP2   1 
ATOM 8344  O "O5'" . DT  J 6 31  ? 93.349  82.930  124.003 1.00 37.10  ? -43 DT  J "O5'" 1 
ATOM 8345  C "C5'" . DT  J 6 31  ? 94.063  81.783  124.458 1.00 37.10  ? -43 DT  J "C5'" 1 
ATOM 8346  C "C4'" . DT  J 6 31  ? 93.189  80.904  125.330 1.00 37.10  ? -43 DT  J "C4'" 1 
ATOM 8347  O "O4'" . DT  J 6 31  ? 93.953  79.749  125.767 1.00 37.10  ? -43 DT  J "O4'" 1 
ATOM 8348  C "C3'" . DT  J 6 31  ? 92.733  81.549  126.619 1.00 37.10  ? -43 DT  J "C3'" 1 
ATOM 8349  O "O3'" . DT  J 6 31  ? 91.657  80.804  127.142 1.00 37.10  ? -43 DT  J "O3'" 1 
ATOM 8350  C "C2'" . DT  J 6 31  ? 93.975  81.366  127.475 1.00 37.10  ? -43 DT  J "C2'" 1 
ATOM 8351  C "C1'" . DT  J 6 31  ? 94.343  79.927  127.122 1.00 37.10  ? -43 DT  J "C1'" 1 
ATOM 8352  N N1    . DT  J 6 31  ? 95.795  79.632  127.224 1.00 37.10  ? -43 DT  J N1    1 
ATOM 8353  C C2    . DT  J 6 31  ? 96.212  78.321  127.268 1.00 37.10  ? -43 DT  J C2    1 
ATOM 8354  O O2    . DT  J 6 31  ? 95.446  77.375  127.250 1.00 37.10  ? -43 DT  J O2    1 
ATOM 8355  N N3    . DT  J 6 31  ? 97.565  78.154  127.386 1.00 37.10  ? -43 DT  J N3    1 
ATOM 8356  C C4    . DT  J 6 31  ? 98.523  79.144  127.367 1.00 37.10  ? -43 DT  J C4    1 
ATOM 8357  O O4    . DT  J 6 31  ? 99.709  78.897  127.473 1.00 37.10  ? -43 DT  J O4    1 
ATOM 8358  C C5    . DT  J 6 31  ? 98.020  80.498  127.328 1.00 37.10  ? -43 DT  J C5    1 
ATOM 8359  C C7    . DT  J 6 31  ? 98.971  81.659  127.358 1.00 37.10  ? -43 DT  J C7    1 
ATOM 8360  C C6    . DT  J 6 31  ? 96.695  80.673  127.245 1.00 37.10  ? -43 DT  J C6    1 
ATOM 8361  P P     . DT  J 6 32  ? 90.294  81.519  127.595 1.00 39.86  ? -42 DT  J P     1 
ATOM 8362  O OP1   . DT  J 6 32  ? 89.388  81.519  126.424 1.00 39.86  ? -42 DT  J OP1   1 
ATOM 8363  O OP2   . DT  J 6 32  ? 90.638  82.793  128.264 1.00 39.86  ? -42 DT  J OP2   1 
ATOM 8364  O "O5'" . DT  J 6 32  ? 89.718  80.517  128.697 1.00 39.86  ? -42 DT  J "O5'" 1 
ATOM 8365  C "C5'" . DT  J 6 32  ? 89.881  79.114  128.519 1.00 39.86  ? -42 DT  J "C5'" 1 
ATOM 8366  C "C4'" . DT  J 6 32  ? 90.664  78.506  129.668 1.00 39.86  ? -42 DT  J "C4'" 1 
ATOM 8367  O "O4'" . DT  J 6 32  ? 92.083  78.700  129.464 1.00 39.86  ? -42 DT  J "O4'" 1 
ATOM 8368  C "C3'" . DT  J 6 32  ? 90.354  79.094  131.050 1.00 39.86  ? -42 DT  J "C3'" 1 
ATOM 8369  O "O3'" . DT  J 6 32  ? 89.770  78.099  131.881 1.00 39.86  ? -42 DT  J "O3'" 1 
ATOM 8370  C "C2'" . DT  J 6 32  ? 91.722  79.548  131.585 1.00 39.86  ? -42 DT  J "C2'" 1 
ATOM 8371  C "C1'" . DT  J 6 32  ? 92.687  78.750  130.726 1.00 39.86  ? -42 DT  J "C1'" 1 
ATOM 8372  N N1    . DT  J 6 32  ? 94.042  79.370  130.602 1.00 39.86  ? -42 DT  J N1    1 
ATOM 8373  C C2    . DT  J 6 32  ? 95.122  78.567  130.328 1.00 39.86  ? -42 DT  J C2    1 
ATOM 8374  O O2    . DT  J 6 32  ? 95.035  77.364  130.163 1.00 39.86  ? -42 DT  J O2    1 
ATOM 8375  N N3    . DT  J 6 32  ? 96.316  79.225  130.242 1.00 39.86  ? -42 DT  J N3    1 
ATOM 8376  C C4    . DT  J 6 32  ? 96.542  80.574  130.408 1.00 39.86  ? -42 DT  J C4    1 
ATOM 8377  O O4    . DT  J 6 32  ? 97.662  81.066  130.310 1.00 39.86  ? -42 DT  J O4    1 
ATOM 8378  C C5    . DT  J 6 32  ? 95.371  81.365  130.700 1.00 39.86  ? -42 DT  J C5    1 
ATOM 8379  C C7    . DT  J 6 32  ? 95.492  82.848  130.899 1.00 39.86  ? -42 DT  J C7    1 
ATOM 8380  C C6    . DT  J 6 32  ? 94.188  80.731  130.783 1.00 39.86  ? -42 DT  J C6    1 
ATOM 8381  P P     . DG  J 6 33  ? 89.178  78.491  133.322 1.00 42.83  ? -41 DG  J P     1 
ATOM 8382  O OP1   . DG  J 6 33  ? 87.931  77.720  133.514 1.00 42.83  ? -41 DG  J OP1   1 
ATOM 8383  O OP2   . DG  J 6 33  ? 89.149  79.967  133.416 1.00 42.83  ? -41 DG  J OP2   1 
ATOM 8384  O "O5'" . DG  J 6 33  ? 90.278  77.947  134.349 1.00 42.83  ? -41 DG  J "O5'" 1 
ATOM 8385  C "C5'" . DG  J 6 33  ? 90.511  76.546  134.460 1.00 42.83  ? -41 DG  J "C5'" 1 
ATOM 8386  C "C4'" . DG  J 6 33  ? 91.611  76.250  135.467 1.00 42.83  ? -41 DG  J "C4'" 1 
ATOM 8387  O "O4'" . DG  J 6 33  ? 92.896  76.651  134.923 1.00 42.83  ? -41 DG  J "O4'" 1 
ATOM 8388  C "C3'" . DG  J 6 33  ? 91.475  76.963  136.811 1.00 42.83  ? -41 DG  J "C3'" 1 
ATOM 8389  O "O3'" . DG  J 6 33  ? 91.845  76.082  137.863 1.00 42.83  ? -41 DG  J "O3'" 1 
ATOM 8390  C "C2'" . DG  J 6 33  ? 92.454  78.127  136.685 1.00 42.83  ? -41 DG  J "C2'" 1 
ATOM 8391  C "C1'" . DG  J 6 33  ? 93.550  77.514  135.827 1.00 42.83  ? -41 DG  J "C1'" 1 
ATOM 8392  N N9    . DG  J 6 33  ? 94.294  78.500  135.054 1.00 42.83  ? -41 DG  J N9    1 
ATOM 8393  C C8    . DG  J 6 33  ? 93.768  79.494  134.271 1.00 42.83  ? -41 DG  J C8    1 
ATOM 8394  N N7    . DG  J 6 33  ? 94.670  80.230  133.691 1.00 42.83  ? -41 DG  J N7    1 
ATOM 8395  C C5    . DG  J 6 33  ? 95.874  79.689  134.109 1.00 42.83  ? -41 DG  J C5    1 
ATOM 8396  C C6    . DG  J 6 33  ? 97.196  80.073  133.799 1.00 42.83  ? -41 DG  J C6    1 
ATOM 8397  O O6    . DG  J 6 33  ? 97.576  81.000  133.073 1.00 42.83  ? -41 DG  J O6    1 
ATOM 8398  N N1    . DG  J 6 33  ? 98.128  79.267  134.436 1.00 42.83  ? -41 DG  J N1    1 
ATOM 8399  C C2    . DG  J 6 33  ? 97.822  78.217  135.269 1.00 42.83  ? -41 DG  J C2    1 
ATOM 8400  N N2    . DG  J 6 33  ? 98.865  77.551  135.781 1.00 42.83  ? -41 DG  J N2    1 
ATOM 8401  N N3    . DG  J 6 33  ? 96.584  77.841  135.567 1.00 42.83  ? -41 DG  J N3    1 
ATOM 8402  C C4    . DG  J 6 33  ? 95.663  78.622  134.952 1.00 42.83  ? -41 DG  J C4    1 
ATOM 8403  P P     . DG  J 6 34  ? 91.024  76.078  139.245 1.00 44.89  ? -40 DG  J P     1 
ATOM 8404  O OP1   . DG  J 6 34  ? 90.478  74.715  139.432 1.00 44.89  ? -40 DG  J OP1   1 
ATOM 8405  O OP2   . DG  J 6 34  ? 90.111  77.242  139.241 1.00 44.89  ? -40 DG  J OP2   1 
ATOM 8406  O "O5'" . DG  J 6 34  ? 92.145  76.341  140.353 1.00 44.89  ? -40 DG  J "O5'" 1 
ATOM 8407  C "C5'" . DG  J 6 34  ? 93.087  77.389  140.171 1.00 44.89  ? -40 DG  J "C5'" 1 
ATOM 8408  C "C4'" . DG  J 6 34  ? 94.487  76.921  140.519 1.00 44.89  ? -40 DG  J "C4'" 1 
ATOM 8409  O "O4'" . DG  J 6 34  ? 95.392  77.258  139.438 1.00 44.89  ? -40 DG  J "O4'" 1 
ATOM 8410  C "C3'" . DG  J 6 34  ? 95.083  77.557  141.763 1.00 44.89  ? -40 DG  J "C3'" 1 
ATOM 8411  O "O3'" . DG  J 6 34  ? 95.999  76.662  142.375 1.00 44.89  ? -40 DG  J "O3'" 1 
ATOM 8412  C "C2'" . DG  J 6 34  ? 95.790  78.783  141.199 1.00 44.89  ? -40 DG  J "C2'" 1 
ATOM 8413  C "C1'" . DG  J 6 34  ? 96.291  78.271  139.851 1.00 44.89  ? -40 DG  J "C1'" 1 
ATOM 8414  N N9    . DG  J 6 34  ? 96.321  79.302  138.817 1.00 44.89  ? -40 DG  J N9    1 
ATOM 8415  C C8    . DG  J 6 34  ? 95.239  79.878  138.198 1.00 44.89  ? -40 DG  J C8    1 
ATOM 8416  N N7    . DG  J 6 34  ? 95.565  80.774  137.310 1.00 44.89  ? -40 DG  J N7    1 
ATOM 8417  C C5    . DG  J 6 34  ? 96.952  80.794  137.340 1.00 44.89  ? -40 DG  J C5    1 
ATOM 8418  C C6    . DG  J 6 34  ? 97.863  81.571  136.591 1.00 44.89  ? -40 DG  J C6    1 
ATOM 8419  O O6    . DG  J 6 34  ? 97.613  82.421  135.727 1.00 44.89  ? -40 DG  J O6    1 
ATOM 8420  N N1    . DG  J 6 34  ? 99.183  81.285  136.926 1.00 44.89  ? -40 DG  J N1    1 
ATOM 8421  C C2    . DG  J 6 34  ? 99.573  80.361  137.868 1.00 44.89  ? -40 DG  J C2    1 
ATOM 8422  N N2    . DG  J 6 34  ? 100.895 80.222  138.055 1.00 44.89  ? -40 DG  J N2    1 
ATOM 8423  N N3    . DG  J 6 34  ? 98.726  79.625  138.580 1.00 44.89  ? -40 DG  J N3    1 
ATOM 8424  C C4    . DG  J 6 34  ? 97.436  79.894  138.263 1.00 44.89  ? -40 DG  J C4    1 
ATOM 8425  P P     . DT  J 6 35  ? 96.454  76.891  143.897 1.00 44.73  ? -39 DT  J P     1 
ATOM 8426  O OP1   . DT  J 6 35  ? 96.953  75.597  144.413 1.00 44.73  ? -39 DT  J OP1   1 
ATOM 8427  O OP2   . DT  J 6 35  ? 95.354  77.591  144.597 1.00 44.73  ? -39 DT  J OP2   1 
ATOM 8428  O "O5'" . DT  J 6 35  ? 97.682  77.907  143.777 1.00 44.73  ? -39 DT  J "O5'" 1 
ATOM 8429  C "C5'" . DT  J 6 35  ? 98.803  77.563  142.979 1.00 44.73  ? -39 DT  J "C5'" 1 
ATOM 8430  C "C4'" . DT  J 6 35  ? 99.884  78.623  143.079 1.00 44.73  ? -39 DT  J "C4'" 1 
ATOM 8431  O "O4'" . DT  J 6 35  ? 99.798  79.526  141.946 1.00 44.73  ? -39 DT  J "O4'" 1 
ATOM 8432  C "C3'" . DT  J 6 35  ? 99.825  79.496  144.333 1.00 44.73  ? -39 DT  J "C3'" 1 
ATOM 8433  O "O3'" . DT  J 6 35  ? 101.126 79.599  144.894 1.00 44.73  ? -39 DT  J "O3'" 1 
ATOM 8434  C "C2'" . DT  J 6 35  ? 99.320  80.843  143.805 1.00 44.73  ? -39 DT  J "C2'" 1 
ATOM 8435  C "C1'" . DT  J 6 35  ? 99.893  80.856  142.399 1.00 44.73  ? -39 DT  J "C1'" 1 
ATOM 8436  N N1    . DT  J 6 35  ? 99.143  81.723  141.441 1.00 44.73  ? -39 DT  J N1    1 
ATOM 8437  C C2    . DT  J 6 35  ? 99.843  82.534  140.577 1.00 44.73  ? -39 DT  J C2    1 
ATOM 8438  O O2    . DT  J 6 35  ? 101.058 82.599  140.559 1.00 44.73  ? -39 DT  J O2    1 
ATOM 8439  N N3    . DT  J 6 35  ? 99.063  83.277  139.731 1.00 44.73  ? -39 DT  J N3    1 
ATOM 8440  C C4    . DT  J 6 35  ? 97.683  83.286  139.660 1.00 44.73  ? -39 DT  J C4    1 
ATOM 8441  O O4    . DT  J 6 35  ? 97.071  83.989  138.866 1.00 44.73  ? -39 DT  J O4    1 
ATOM 8442  C C5    . DT  J 6 35  ? 97.010  82.411  140.588 1.00 44.73  ? -39 DT  J C5    1 
ATOM 8443  C C7    . DT  J 6 35  ? 95.511  82.340  140.602 1.00 44.73  ? -39 DT  J C7    1 
ATOM 8444  C C6    . DT  J 6 35  ? 97.763  81.678  141.422 1.00 44.73  ? -39 DT  J C6    1 
ATOM 8445  P P     . DC  J 6 36  ? 101.356 80.296  146.323 1.00 41.61  ? -38 DC  J P     1 
ATOM 8446  O OP1   . DC  J 6 36  ? 102.203 79.386  147.124 1.00 41.61  ? -38 DC  J OP1   1 
ATOM 8447  O OP2   . DC  J 6 36  ? 100.048 80.734  146.857 1.00 41.61  ? -38 DC  J OP2   1 
ATOM 8448  O "O5'" . DC  J 6 36  ? 102.214 81.594  145.962 1.00 41.61  ? -38 DC  J "O5'" 1 
ATOM 8449  C "C5'" . DC  J 6 36  ? 103.359 81.467  145.128 1.00 41.61  ? -38 DC  J "C5'" 1 
ATOM 8450  C "C4'" . DC  J 6 36  ? 103.787 82.814  144.580 1.00 41.61  ? -38 DC  J "C4'" 1 
ATOM 8451  O "O4'" . DC  J 6 36  ? 102.823 83.275  143.595 1.00 41.61  ? -38 DC  J "O4'" 1 
ATOM 8452  C "C3'" . DC  J 6 36  ? 103.900 83.927  145.621 1.00 41.61  ? -38 DC  J "C3'" 1 
ATOM 8453  O "O3'" . DC  J 6 36  ? 105.083 84.669  145.395 1.00 41.61  ? -38 DC  J "O3'" 1 
ATOM 8454  C "C2'" . DC  J 6 36  ? 102.654 84.773  145.364 1.00 41.61  ? -38 DC  J "C2'" 1 
ATOM 8455  C "C1'" . DC  J 6 36  ? 102.495 84.617  143.863 1.00 41.61  ? -38 DC  J "C1'" 1 
ATOM 8456  N N1    . DC  J 6 36  ? 101.110 84.874  143.378 1.00 41.61  ? -38 DC  J N1    1 
ATOM 8457  C C2    . DC  J 6 36  ? 100.905 85.741  142.300 1.00 41.61  ? -38 DC  J C2    1 
ATOM 8458  O O2    . DC  J 6 36  ? 101.882 86.279  141.768 1.00 41.61  ? -38 DC  J O2    1 
ATOM 8459  N N3    . DC  J 6 36  ? 99.639  85.965  141.870 1.00 41.61  ? -38 DC  J N3    1 
ATOM 8460  C C4    . DC  J 6 36  ? 98.614  85.363  142.474 1.00 41.61  ? -38 DC  J C4    1 
ATOM 8461  N N4    . DC  J 6 36  ? 97.382  85.614  142.018 1.00 41.61  ? -38 DC  J N4    1 
ATOM 8462  C C5    . DC  J 6 36  ? 98.803  84.478  143.574 1.00 41.61  ? -38 DC  J C5    1 
ATOM 8463  C C6    . DC  J 6 36  ? 100.055 84.265  143.989 1.00 41.61  ? -38 DC  J C6    1 
ATOM 8464  P P     . DG  J 6 37  ? 105.924 85.257  146.630 1.00 39.10  ? -37 DG  J P     1 
ATOM 8465  O OP1   . DG  J 6 37  ? 107.055 84.338  146.882 1.00 39.10  ? -37 DG  J OP1   1 
ATOM 8466  O OP2   . DG  J 6 37  ? 104.973 85.571  147.718 1.00 39.10  ? -37 DG  J OP2   1 
ATOM 8467  O "O5'" . DG  J 6 37  ? 106.502 86.635  146.065 1.00 39.10  ? -37 DG  J "O5'" 1 
ATOM 8468  C "C5'" . DG  J 6 37  ? 107.133 86.663  144.792 1.00 39.10  ? -37 DG  J "C5'" 1 
ATOM 8469  C "C4'" . DG  J 6 37  ? 106.845 87.969  144.075 1.00 39.10  ? -37 DG  J "C4'" 1 
ATOM 8470  O "O4'" . DG  J 6 37  ? 105.457 87.998  143.649 1.00 39.10  ? -37 DG  J "O4'" 1 
ATOM 8471  C "C3'" . DG  J 6 37  ? 107.065 89.228  144.912 1.00 39.10  ? -37 DG  J "C3'" 1 
ATOM 8472  O "O3'" . DG  J 6 37  ? 107.752 90.198  144.140 1.00 39.10  ? -37 DG  J "O3'" 1 
ATOM 8473  C "C2'" . DG  J 6 37  ? 105.645 89.681  145.258 1.00 39.10  ? -37 DG  J "C2'" 1 
ATOM 8474  C "C1'" . DG  J 6 37  ? 104.865 89.215  144.041 1.00 39.10  ? -37 DG  J "C1'" 1 
ATOM 8475  N N9    . DG  J 6 37  ? 103.452 88.966  144.313 1.00 39.10  ? -37 DG  J N9    1 
ATOM 8476  C C8    . DG  J 6 37  ? 102.929 88.192  145.319 1.00 39.10  ? -37 DG  J C8    1 
ATOM 8477  N N7    . DG  J 6 37  ? 101.627 88.144  145.316 1.00 39.10  ? -37 DG  J N7    1 
ATOM 8478  C C5    . DG  J 6 37  ? 101.260 88.934  144.236 1.00 39.10  ? -37 DG  J C5    1 
ATOM 8479  C C6    . DG  J 6 37  ? 99.977  89.253  143.739 1.00 39.10  ? -37 DG  J C6    1 
ATOM 8480  O O6    . DG  J 6 37  ? 98.876  88.887  144.170 1.00 39.10  ? -37 DG  J O6    1 
ATOM 8481  N N1    . DG  J 6 37  ? 100.047 90.086  142.626 1.00 39.10  ? -37 DG  J N1    1 
ATOM 8482  C C2    . DG  J 6 37  ? 101.213 90.550  142.064 1.00 39.10  ? -37 DG  J C2    1 
ATOM 8483  N N2    . DG  J 6 37  ? 101.086 91.345  140.992 1.00 39.10  ? -37 DG  J N2    1 
ATOM 8484  N N3    . DG  J 6 37  ? 102.424 90.258  142.522 1.00 39.10  ? -37 DG  J N3    1 
ATOM 8485  C C4    . DG  J 6 37  ? 102.371 89.447  143.607 1.00 39.10  ? -37 DG  J C4    1 
ATOM 8486  P P     . DT  J 6 38  ? 108.284 91.552  144.819 1.00 33.96  ? -36 DT  J P     1 
ATOM 8487  O OP1   . DT  J 6 38  ? 109.637 91.813  144.279 1.00 33.96  ? -36 DT  J OP1   1 
ATOM 8488  O OP2   . DT  J 6 38  ? 108.085 91.445  146.281 1.00 33.96  ? -36 DT  J OP2   1 
ATOM 8489  O "O5'" . DT  J 6 38  ? 107.284 92.665  144.259 1.00 33.96  ? -36 DT  J "O5'" 1 
ATOM 8490  C "C5'" . DT  J 6 38  ? 107.077 92.782  142.857 1.00 33.96  ? -36 DT  J "C5'" 1 
ATOM 8491  C "C4'" . DT  J 6 38  ? 105.927 93.722  142.553 1.00 33.96  ? -36 DT  J "C4'" 1 
ATOM 8492  O "O4'" . DT  J 6 38  ? 104.667 93.088  142.898 1.00 33.96  ? -36 DT  J "O4'" 1 
ATOM 8493  C "C3'" . DT  J 6 38  ? 105.957 95.052  143.314 1.00 33.96  ? -36 DT  J "C3'" 1 
ATOM 8494  O "O3'" . DT  J 6 38  ? 105.679 96.118  142.421 1.00 33.96  ? -36 DT  J "O3'" 1 
ATOM 8495  C "C2'" . DT  J 6 38  ? 104.839 94.887  144.342 1.00 33.96  ? -36 DT  J "C2'" 1 
ATOM 8496  C "C1'" . DT  J 6 38  ? 103.863 94.029  143.563 1.00 33.96  ? -36 DT  J "C1'" 1 
ATOM 8497  N N1    . DT  J 6 38  ? 102.877 93.310  144.412 1.00 33.96  ? -36 DT  J N1    1 
ATOM 8498  C C2    . DT  J 6 38  ? 101.538 93.405  144.111 1.00 33.96  ? -36 DT  J C2    1 
ATOM 8499  O O2    . DT  J 6 38  ? 101.109 94.051  143.172 1.00 33.96  ? -36 DT  J O2    1 
ATOM 8500  N N3    . DT  J 6 38  ? 100.713 92.710  144.949 1.00 33.96  ? -36 DT  J N3    1 
ATOM 8501  C C4    . DT  J 6 38  ? 101.084 91.947  146.040 1.00 33.96  ? -36 DT  J C4    1 
ATOM 8502  O O4    . DT  J 6 38  ? 100.265 91.359  146.734 1.00 33.96  ? -36 DT  J O4    1 
ATOM 8503  C C5    . DT  J 6 38  ? 102.502 91.891  146.304 1.00 33.96  ? -36 DT  J C5    1 
ATOM 8504  C C7    . DT  J 6 38  ? 103.022 91.093  147.463 1.00 33.96  ? -36 DT  J C7    1 
ATOM 8505  C C6    . DT  J 6 38  ? 103.321 92.569  145.487 1.00 33.96  ? -36 DT  J C6    1 
ATOM 8506  P P     . DA  J 6 39  ? 106.788 97.239  142.115 1.00 30.54  ? -35 DA  J P     1 
ATOM 8507  O OP1   . DA  J 6 39  ? 107.978 96.555  141.563 1.00 30.54  ? -35 DA  J OP1   1 
ATOM 8508  O OP2   . DA  J 6 39  ? 106.917 98.087  143.320 1.00 30.54  ? -35 DA  J OP2   1 
ATOM 8509  O "O5'" . DA  J 6 39  ? 106.115 98.125  140.966 1.00 30.54  ? -35 DA  J "O5'" 1 
ATOM 8510  C "C5'" . DA  J 6 39  ? 105.667 97.507  139.766 1.00 30.54  ? -35 DA  J "C5'" 1 
ATOM 8511  C "C4'" . DA  J 6 39  ? 104.215 97.857  139.471 1.00 30.54  ? -35 DA  J "C4'" 1 
ATOM 8512  O "O4'" . DA  J 6 39  ? 103.355 97.313  140.505 1.00 30.54  ? -35 DA  J "O4'" 1 
ATOM 8513  C "C3'" . DA  J 6 39  ? 103.898 99.345  139.405 1.00 30.54  ? -35 DA  J "C3'" 1 
ATOM 8514  O "O3'" . DA  J 6 39  ? 102.890 99.570  138.431 1.00 30.54  ? -35 DA  J "O3'" 1 
ATOM 8515  C "C2'" . DA  J 6 39  ? 103.391 99.643  140.815 1.00 30.54  ? -35 DA  J "C2'" 1 
ATOM 8516  C "C1'" . DA  J 6 39  ? 102.650 98.356  141.151 1.00 30.54  ? -35 DA  J "C1'" 1 
ATOM 8517  N N9    . DA  J 6 39  ? 102.615 98.049  142.578 1.00 30.54  ? -35 DA  J N9    1 
ATOM 8518  C C8    . DA  J 6 39  ? 103.646 98.153  143.467 1.00 30.54  ? -35 DA  J C8    1 
ATOM 8519  N N7    . DA  J 6 39  ? 103.330 97.794  144.688 1.00 30.54  ? -35 DA  J N7    1 
ATOM 8520  C C5    . DA  J 6 39  ? 102.002 97.419  144.591 1.00 30.54  ? -35 DA  J C5    1 
ATOM 8521  C C6    . DA  J 6 39  ? 101.083 96.939  145.541 1.00 30.54  ? -35 DA  J C6    1 
ATOM 8522  N N6    . DA  J 6 39  ? 101.387 96.747  146.827 1.00 30.54  ? -35 DA  J N6    1 
ATOM 8523  N N1    . DA  J 6 39  ? 99.835  96.661  145.116 1.00 30.54  ? -35 DA  J N1    1 
ATOM 8524  C C2    . DA  J 6 39  ? 99.534  96.851  143.827 1.00 30.54  ? -35 DA  J C2    1 
ATOM 8525  N N3    . DA  J 6 39  ? 100.313 97.298  142.842 1.00 30.54  ? -35 DA  J N3    1 
ATOM 8526  C C4    . DA  J 6 39  ? 101.546 97.566  143.296 1.00 30.54  ? -35 DA  J C4    1 
ATOM 8527  P P     . DG  J 6 40  ? 102.627 101.046 137.858 1.00 29.00  ? -34 DG  J P     1 
ATOM 8528  O OP1   . DG  J 6 40  ? 102.663 100.961 136.382 1.00 29.00  ? -34 DG  J OP1   1 
ATOM 8529  O OP2   . DG  J 6 40  ? 103.527 101.981 138.569 1.00 29.00  ? -34 DG  J OP2   1 
ATOM 8530  O "O5'" . DG  J 6 40  ? 101.129 101.366 138.312 1.00 29.00  ? -34 DG  J "O5'" 1 
ATOM 8531  C "C5'" . DG  J 6 40  ? 100.077 100.496 137.924 1.00 29.00  ? -34 DG  J "C5'" 1 
ATOM 8532  C "C4'" . DG  J 6 40  ? 98.861  100.681 138.814 1.00 29.00  ? -34 DG  J "C4'" 1 
ATOM 8533  O "O4'" . DG  J 6 40  ? 99.195  100.341 140.186 1.00 29.00  ? -34 DG  J "O4'" 1 
ATOM 8534  C "C3'" . DG  J 6 40  ? 98.295  102.098 138.864 1.00 29.00  ? -34 DG  J "C3'" 1 
ATOM 8535  O "O3'" . DG  J 6 40  ? 96.887  102.024 138.958 1.00 29.00  ? -34 DG  J "O3'" 1 
ATOM 8536  C "C2'" . DG  J 6 40  ? 98.904  102.650 140.150 1.00 29.00  ? -34 DG  J "C2'" 1 
ATOM 8537  C "C1'" . DG  J 6 40  ? 98.843  101.416 141.029 1.00 29.00  ? -34 DG  J "C1'" 1 
ATOM 8538  N N9    . DG  J 6 40  ? 99.760  101.432 142.166 1.00 29.00  ? -34 DG  J N9    1 
ATOM 8539  C C8    . DG  J 6 40  ? 101.089 101.783 142.164 1.00 29.00  ? -34 DG  J C8    1 
ATOM 8540  N N7    . DG  J 6 40  ? 101.654 101.678 143.337 1.00 29.00  ? -34 DG  J N7    1 
ATOM 8541  C C5    . DG  J 6 40  ? 100.636 101.222 144.163 1.00 29.00  ? -34 DG  J C5    1 
ATOM 8542  C C6    . DG  J 6 40  ? 100.644 100.924 145.546 1.00 29.00  ? -34 DG  J C6    1 
ATOM 8543  O O6    . DG  J 6 40  ? 101.584 100.997 146.346 1.00 29.00  ? -34 DG  J O6    1 
ATOM 8544  N N1    . DG  J 6 40  ? 99.398  100.489 145.984 1.00 29.00  ? -34 DG  J N1    1 
ATOM 8545  C C2    . DG  J 6 40  ? 98.286  100.361 145.190 1.00 29.00  ? -34 DG  J C2    1 
ATOM 8546  N N2    . DG  J 6 40  ? 97.173  99.931  145.792 1.00 29.00  ? -34 DG  J N2    1 
ATOM 8547  N N3    . DG  J 6 40  ? 98.264  100.638 143.897 1.00 29.00  ? -34 DG  J N3    1 
ATOM 8548  C C4    . DG  J 6 40  ? 99.468  101.061 143.453 1.00 29.00  ? -34 DG  J C4    1 
ATOM 8549  P P     . DA  J 6 41  ? 95.959  103.212 138.408 1.00 28.54  ? -33 DA  J P     1 
ATOM 8550  O OP1   . DA  J 6 41  ? 95.433  102.792 137.090 1.00 28.54  ? -33 DA  J OP1   1 
ATOM 8551  O OP2   . DA  J 6 41  ? 96.703  104.483 138.536 1.00 28.54  ? -33 DA  J OP2   1 
ATOM 8552  O "O5'" . DA  J 6 41  ? 94.745  103.236 139.447 1.00 28.54  ? -33 DA  J "O5'" 1 
ATOM 8553  C "C5'" . DA  J 6 41  ? 94.116  102.014 139.819 1.00 28.54  ? -33 DA  J "C5'" 1 
ATOM 8554  C "C4'" . DA  J 6 41  ? 93.478  102.127 141.191 1.00 28.54  ? -33 DA  J "C4'" 1 
ATOM 8555  O "O4'" . DA  J 6 41  ? 94.486  101.947 142.219 1.00 28.54  ? -33 DA  J "O4'" 1 
ATOM 8556  C "C3'" . DA  J 6 41  ? 92.802  103.464 141.474 1.00 28.54  ? -33 DA  J "C3'" 1 
ATOM 8557  O "O3'" . DA  J 6 41  ? 91.535  103.242 142.063 1.00 28.54  ? -33 DA  J "O3'" 1 
ATOM 8558  C "C2'" . DA  J 6 41  ? 93.766  104.166 142.435 1.00 28.54  ? -33 DA  J "C2'" 1 
ATOM 8559  C "C1'" . DA  J 6 41  ? 94.413  102.995 143.159 1.00 28.54  ? -33 DA  J "C1'" 1 
ATOM 8560  N N9    . DA  J 6 41  ? 95.771  103.276 143.621 1.00 28.54  ? -33 DA  J N9    1 
ATOM 8561  C C8    . DA  J 6 41  ? 96.828  103.676 142.856 1.00 28.54  ? -33 DA  J C8    1 
ATOM 8562  N N7    . DA  J 6 41  ? 97.937  103.848 143.533 1.00 28.54  ? -33 DA  J N7    1 
ATOM 8563  C C5    . DA  J 6 41  ? 97.586  103.535 144.834 1.00 28.54  ? -33 DA  J C5    1 
ATOM 8564  C C6    . DA  J 6 41  ? 98.322  103.520 146.035 1.00 28.54  ? -33 DA  J C6    1 
ATOM 8565  N N6    . DA  J 6 41  ? 99.615  103.843 146.104 1.00 28.54  ? -33 DA  J N6    1 
ATOM 8566  N N1    . DA  J 6 41  ? 97.677  103.158 147.163 1.00 28.54  ? -33 DA  J N1    1 
ATOM 8567  C C2    . DA  J 6 41  ? 96.380  102.835 147.084 1.00 28.54  ? -33 DA  J C2    1 
ATOM 8568  N N3    . DA  J 6 41  ? 95.582  102.814 146.013 1.00 28.54  ? -33 DA  J N3    1 
ATOM 8569  C C4    . DA  J 6 41  ? 96.255  103.176 144.909 1.00 28.54  ? -33 DA  J C4    1 
ATOM 8570  P P     . DC  J 6 42  ? 90.484  104.448 142.189 1.00 28.83  ? -32 DC  J P     1 
ATOM 8571  O OP1   . DC  J 6 42  ? 89.128  103.881 142.018 1.00 28.83  ? -32 DC  J OP1   1 
ATOM 8572  O OP2   . DC  J 6 42  ? 90.946  105.540 141.304 1.00 28.83  ? -32 DC  J OP2   1 
ATOM 8573  O "O5'" . DC  J 6 42  ? 90.656  104.930 143.701 1.00 28.83  ? -32 DC  J "O5'" 1 
ATOM 8574  C "C5'" . DC  J 6 42  ? 90.674  103.969 144.744 1.00 28.83  ? -32 DC  J "C5'" 1 
ATOM 8575  C "C4'" . DC  J 6 42  ? 91.212  104.573 146.026 1.00 28.83  ? -32 DC  J "C4'" 1 
ATOM 8576  O "O4'" . DC  J 6 42  ? 92.652  104.594 145.993 1.00 28.83  ? -32 DC  J "O4'" 1 
ATOM 8577  C "C3'" . DC  J 6 42  ? 90.785  106.019 146.288 1.00 28.83  ? -32 DC  J "C3'" 1 
ATOM 8578  O "O3'" . DC  J 6 42  ? 89.829  106.054 147.342 1.00 28.83  ? -32 DC  J "O3'" 1 
ATOM 8579  C "C2'" . DC  J 6 42  ? 92.089  106.747 146.671 1.00 28.83  ? -32 DC  J "C2'" 1 
ATOM 8580  C "C1'" . DC  J 6 42  ? 93.083  105.608 146.855 1.00 28.83  ? -32 DC  J "C1'" 1 
ATOM 8581  N N1    . DC  J 6 42  ? 94.487  105.972 146.504 1.00 28.83  ? -32 DC  J N1    1 
ATOM 8582  C C2    . DC  J 6 42  ? 95.458  106.021 147.510 1.00 28.83  ? -32 DC  J C2    1 
ATOM 8583  O O2    . DC  J 6 42  ? 95.134  105.759 148.672 1.00 28.83  ? -32 DC  J O2    1 
ATOM 8584  N N3    . DC  J 6 42  ? 96.730  106.349 147.181 1.00 28.83  ? -32 DC  J N3    1 
ATOM 8585  C C4    . DC  J 6 42  ? 97.040  106.625 145.914 1.00 28.83  ? -32 DC  J C4    1 
ATOM 8586  N N4    . DC  J 6 42  ? 98.308  106.945 145.636 1.00 28.83  ? -32 DC  J N4    1 
ATOM 8587  C C5    . DC  J 6 42  ? 96.064  106.583 144.874 1.00 28.83  ? -32 DC  J C5    1 
ATOM 8588  C C6    . DC  J 6 42  ? 94.813  106.255 145.211 1.00 28.83  ? -32 DC  J C6    1 
ATOM 8589  P P     . DA  J 6 43  ? 89.282  107.455 147.905 1.00 30.19  ? -31 DA  J P     1 
ATOM 8590  O OP1   . DA  J 6 43  ? 87.925  107.213 148.444 1.00 30.19  ? -31 DA  J OP1   1 
ATOM 8591  O OP2   . DA  J 6 43  ? 89.480  108.486 146.863 1.00 30.19  ? -31 DA  J OP2   1 
ATOM 8592  O "O5'" . DA  J 6 43  ? 90.264  107.781 149.123 1.00 30.19  ? -31 DA  J "O5'" 1 
ATOM 8593  C "C5'" . DA  J 6 43  ? 90.509  106.793 150.114 1.00 30.19  ? -31 DA  J "C5'" 1 
ATOM 8594  C "C4'" . DA  J 6 43  ? 91.309  107.367 151.268 1.00 30.19  ? -31 DA  J "C4'" 1 
ATOM 8595  O "O4'" . DA  J 6 43  ? 92.720  107.384 150.930 1.00 30.19  ? -31 DA  J "O4'" 1 
ATOM 8596  C "C3'" . DA  J 6 43  ? 90.943  108.793 151.660 1.00 30.19  ? -31 DA  J "C3'" 1 
ATOM 8597  O "O3'" . DA  J 6 43  ? 90.951  108.918 153.072 1.00 30.19  ? -31 DA  J "O3'" 1 
ATOM 8598  C "C2'" . DA  J 6 43  ? 92.038  109.638 151.005 1.00 30.19  ? -31 DA  J "C2'" 1 
ATOM 8599  C "C1'" . DA  J 6 43  ? 93.236  108.697 151.026 1.00 30.19  ? -31 DA  J "C1'" 1 
ATOM 8600  N N9    . DA  J 6 43  ? 94.153  108.894 149.907 1.00 30.19  ? -31 DA  J N9    1 
ATOM 8601  C C8    . DA  J 6 43  ? 93.825  108.971 148.584 1.00 30.19  ? -31 DA  J C8    1 
ATOM 8602  N N7    . DA  J 6 43  ? 94.855  109.136 147.791 1.00 30.19  ? -31 DA  J N7    1 
ATOM 8603  C C5    . DA  J 6 43  ? 95.935  109.162 148.652 1.00 30.19  ? -31 DA  J C5    1 
ATOM 8604  C C6    . DA  J 6 43  ? 97.314  109.309 148.430 1.00 30.19  ? -31 DA  J C6    1 
ATOM 8605  N N6    . DA  J 6 43  ? 97.846  109.465 147.216 1.00 30.19  ? -31 DA  J N6    1 
ATOM 8606  N N1    . DA  J 6 43  ? 98.127  109.294 149.505 1.00 30.19  ? -31 DA  J N1    1 
ATOM 8607  C C2    . DA  J 6 43  ? 97.585  109.138 150.719 1.00 30.19  ? -31 DA  J C2    1 
ATOM 8608  N N3    . DA  J 6 43  ? 96.303  108.990 151.052 1.00 30.19  ? -31 DA  J N3    1 
ATOM 8609  C C4    . DA  J 6 43  ? 95.523  109.011 149.961 1.00 30.19  ? -31 DA  J C4    1 
ATOM 8610  P P     . DG  J 6 44  ? 90.490  110.289 153.767 1.00 31.78  ? -30 DG  J P     1 
ATOM 8611  O OP1   . DG  J 6 44  ? 89.807  109.936 155.032 1.00 31.78  ? -30 DG  J OP1   1 
ATOM 8612  O OP2   . DG  J 6 44  ? 89.782  111.101 152.754 1.00 31.78  ? -30 DG  J OP2   1 
ATOM 8613  O "O5'" . DG  J 6 44  ? 91.873  111.012 154.109 1.00 31.78  ? -30 DG  J "O5'" 1 
ATOM 8614  C "C5'" . DG  J 6 44  ? 92.899  110.282 154.766 1.00 31.78  ? -30 DG  J "C5'" 1 
ATOM 8615  C "C4'" . DG  J 6 44  ? 94.183  111.084 154.828 1.00 31.78  ? -30 DG  J "C4'" 1 
ATOM 8616  O "O4'" . DG  J 6 44  ? 94.885  110.992 153.563 1.00 31.78  ? -30 DG  J "O4'" 1 
ATOM 8617  C "C3'" . DG  J 6 44  ? 94.004  112.578 155.112 1.00 31.78  ? -30 DG  J "C3'" 1 
ATOM 8618  O "O3'" . DG  J 6 44  ? 94.880  112.964 156.156 1.00 31.78  ? -30 DG  J "O3'" 1 
ATOM 8619  C "C2'" . DG  J 6 44  ? 94.382  113.243 153.784 1.00 31.78  ? -30 DG  J "C2'" 1 
ATOM 8620  C "C1'" . DG  J 6 44  ? 95.398  112.258 153.240 1.00 31.78  ? -30 DG  J "C1'" 1 
ATOM 8621  N N9    . DG  J 6 44  ? 95.586  112.329 151.794 1.00 31.78  ? -30 DG  J N9    1 
ATOM 8622  C C8    . DG  J 6 44  ? 94.611  112.308 150.826 1.00 31.78  ? -30 DG  J C8    1 
ATOM 8623  N N7    . DG  J 6 44  ? 95.084  112.373 149.612 1.00 31.78  ? -30 DG  J N7    1 
ATOM 8624  C C5    . DG  J 6 44  ? 96.460  112.437 149.787 1.00 31.78  ? -30 DG  J C5    1 
ATOM 8625  C C6    . DG  J 6 44  ? 97.497  112.522 148.830 1.00 31.78  ? -30 DG  J C6    1 
ATOM 8626  O O6    . DG  J 6 44  ? 97.399  112.557 147.598 1.00 31.78  ? -30 DG  J O6    1 
ATOM 8627  N N1    . DG  J 6 44  ? 98.753  112.564 149.432 1.00 31.78  ? -30 DG  J N1    1 
ATOM 8628  C C2    . DG  J 6 44  ? 98.975  112.530 150.788 1.00 31.78  ? -30 DG  J C2    1 
ATOM 8629  N N2    . DG  J 6 44  ? 100.252 112.580 151.189 1.00 31.78  ? -30 DG  J N2    1 
ATOM 8630  N N3    . DG  J 6 44  ? 98.010  112.451 151.694 1.00 31.78  ? -30 DG  J N3    1 
ATOM 8631  C C4    . DG  J 6 44  ? 96.784  112.409 151.123 1.00 31.78  ? -30 DG  J C4    1 
ATOM 8632  P P     . DC  J 6 45  ? 94.647  114.337 156.956 1.00 32.90  ? -29 DC  J P     1 
ATOM 8633  O OP1   . DC  J 6 45  ? 94.452  113.985 158.380 1.00 32.90  ? -29 DC  J OP1   1 
ATOM 8634  O OP2   . DC  J 6 45  ? 93.617  115.125 156.244 1.00 32.90  ? -29 DC  J OP2   1 
ATOM 8635  O "O5'" . DC  J 6 45  ? 96.046  115.092 156.804 1.00 32.90  ? -29 DC  J "O5'" 1 
ATOM 8636  C "C5'" . DC  J 6 45  ? 97.247  114.420 157.161 1.00 32.90  ? -29 DC  J "C5'" 1 
ATOM 8637  C "C4'" . DC  J 6 45  ? 98.439  115.031 156.453 1.00 32.90  ? -29 DC  J "C4'" 1 
ATOM 8638  O "O4'" . DC  J 6 45  ? 98.365  114.742 155.033 1.00 32.90  ? -29 DC  J "O4'" 1 
ATOM 8639  C "C3'" . DC  J 6 45  ? 98.551  116.554 156.577 1.00 32.90  ? -29 DC  J "C3'" 1 
ATOM 8640  O "O3'" . DC  J 6 45  ? 99.862  116.912 156.992 1.00 32.90  ? -29 DC  J "O3'" 1 
ATOM 8641  C "C2'" . DC  J 6 45  ? 98.251  117.054 155.163 1.00 32.90  ? -29 DC  J "C2'" 1 
ATOM 8642  C "C1'" . DC  J 6 45  ? 98.738  115.891 154.319 1.00 32.90  ? -29 DC  J "C1'" 1 
ATOM 8643  N N1    . DC  J 6 45  ? 98.123  115.834 152.956 1.00 32.90  ? -29 DC  J N1    1 
ATOM 8644  C C2    . DC  J 6 45  ? 98.949  115.793 151.826 1.00 32.90  ? -29 DC  J C2    1 
ATOM 8645  O O2    . DC  J 6 45  ? 100.176 115.797 151.980 1.00 32.90  ? -29 DC  J O2    1 
ATOM 8646  N N3    . DC  J 6 45  ? 98.380  115.742 150.596 1.00 32.90  ? -29 DC  J N3    1 
ATOM 8647  C C4    . DC  J 6 45  ? 97.051  115.736 150.478 1.00 32.90  ? -29 DC  J C4    1 
ATOM 8648  N N4    . DC  J 6 45  ? 96.533  115.686 149.246 1.00 32.90  ? -29 DC  J N4    1 
ATOM 8649  C C5    . DC  J 6 45  ? 96.193  115.781 151.617 1.00 32.90  ? -29 DC  J C5    1 
ATOM 8650  C C6    . DC  J 6 45  ? 96.766  115.830 152.824 1.00 32.90  ? -29 DC  J C6    1 
ATOM 8651  P P     . DT  J 6 46  ? 100.191 118.423 157.426 1.00 33.32  ? -28 DT  J P     1 
ATOM 8652  O OP1   . DT  J 6 46  ? 101.184 118.367 158.520 1.00 33.32  ? -28 DT  J OP1   1 
ATOM 8653  O OP2   . DT  J 6 46  ? 98.903  119.122 157.634 1.00 33.32  ? -28 DT  J OP2   1 
ATOM 8654  O "O5'" . DT  J 6 46  ? 100.882 119.048 156.127 1.00 33.32  ? -28 DT  J "O5'" 1 
ATOM 8655  C "C5'" . DT  J 6 46  ? 101.704 118.231 155.298 1.00 33.32  ? -28 DT  J "C5'" 1 
ATOM 8656  C "C4'" . DT  J 6 46  ? 102.907 119.006 154.796 1.00 33.32  ? -28 DT  J "C4'" 1 
ATOM 8657  O "O4'" . DT  J 6 46  ? 102.944 118.964 153.352 1.00 33.32  ? -28 DT  J "O4'" 1 
ATOM 8658  C "C3'" . DT  J 6 46  ? 102.905 120.482 155.132 1.00 33.32  ? -28 DT  J "C3'" 1 
ATOM 8659  O "O3'" . DT  J 6 46  ? 104.238 120.976 155.111 1.00 33.32  ? -28 DT  J "O3'" 1 
ATOM 8660  C "C2'" . DT  J 6 46  ? 102.059 121.073 154.003 1.00 33.32  ? -28 DT  J "C2'" 1 
ATOM 8661  C "C1'" . DT  J 6 46  ? 102.370 120.146 152.822 1.00 33.32  ? -28 DT  J "C1'" 1 
ATOM 8662  N N1    . DT  J 6 46  ? 101.165 119.757 152.031 1.00 33.32  ? -28 DT  J N1    1 
ATOM 8663  C C2    . DT  J 6 46  ? 101.315 119.396 150.711 1.00 33.32  ? -28 DT  J C2    1 
ATOM 8664  O O2    . DT  J 6 46  ? 102.389 119.386 150.139 1.00 33.32  ? -28 DT  J O2    1 
ATOM 8665  N N3    . DT  J 6 46  ? 100.152 119.047 150.078 1.00 33.32  ? -28 DT  J N3    1 
ATOM 8666  C C4    . DT  J 6 46  ? 98.883  119.019 150.621 1.00 33.32  ? -28 DT  J C4    1 
ATOM 8667  O O4    . DT  J 6 46  ? 97.900  118.689 149.970 1.00 33.32  ? -28 DT  J O4    1 
ATOM 8668  C C5    . DT  J 6 46  ? 98.794  119.405 152.007 1.00 33.32  ? -28 DT  J C5    1 
ATOM 8669  C C7    . DT  J 6 46  ? 97.462  119.415 152.700 1.00 33.32  ? -28 DT  J C7    1 
ATOM 8670  C C6    . DT  J 6 46  ? 99.926  119.750 152.640 1.00 33.32  ? -28 DT  J C6    1 
ATOM 8671  P P     . DC  J 6 47  ? 104.541 122.526 155.406 1.00 31.55  ? -27 DC  J P     1 
ATOM 8672  O OP1   . DC  J 6 47  ? 105.896 122.617 155.995 1.00 31.55  ? -27 DC  J OP1   1 
ATOM 8673  O OP2   . DC  J 6 47  ? 103.382 123.082 156.139 1.00 31.55  ? -27 DC  J OP2   1 
ATOM 8674  O "O5'" . DC  J 6 47  ? 104.566 123.185 153.951 1.00 31.55  ? -27 DC  J "O5'" 1 
ATOM 8675  C "C5'" . DC  J 6 47  ? 105.248 122.525 152.887 1.00 31.55  ? -27 DC  J "C5'" 1 
ATOM 8676  C "C4'" . DC  J 6 47  ? 104.880 123.136 151.550 1.00 31.55  ? -27 DC  J "C4'" 1 
ATOM 8677  O "O4'" . DC  J 6 47  ? 103.553 122.689 151.153 1.00 31.55  ? -27 DC  J "O4'" 1 
ATOM 8678  C "C3'" . DC  J 6 47  ? 104.827 124.665 151.536 1.00 31.55  ? -27 DC  J "C3'" 1 
ATOM 8679  O "O3'" . DC  J 6 47  ? 105.345 125.144 150.310 1.00 31.55  ? -27 DC  J "O3'" 1 
ATOM 8680  C "C2'" . DC  J 6 47  ? 103.331 124.940 151.640 1.00 31.55  ? -27 DC  J "C2'" 1 
ATOM 8681  C "C1'" . DC  J 6 47  ? 102.798 123.815 150.778 1.00 31.55  ? -27 DC  J "C1'" 1 
ATOM 8682  N N1    . DC  J 6 47  ? 101.344 123.528 150.966 1.00 31.55  ? -27 DC  J N1    1 
ATOM 8683  C C2    . DC  J 6 47  ? 100.607 123.027 149.892 1.00 31.55  ? -27 DC  J C2    1 
ATOM 8684  O O2    . DC  J 6 47  ? 101.178 122.824 148.817 1.00 31.55  ? -27 DC  J O2    1 
ATOM 8685  N N3    . DC  J 6 47  ? 99.288  122.777 150.056 1.00 31.55  ? -27 DC  J N3    1 
ATOM 8686  C C4    . DC  J 6 47  ? 98.708  123.009 151.234 1.00 31.55  ? -27 DC  J C4    1 
ATOM 8687  N N4    . DC  J 6 47  ? 97.402  122.745 151.348 1.00 31.55  ? -27 DC  J N4    1 
ATOM 8688  C C5    . DC  J 6 47  ? 99.441  123.525 152.344 1.00 31.55  ? -27 DC  J C5    1 
ATOM 8689  C C6    . DC  J 6 47  ? 100.744 123.771 152.166 1.00 31.55  ? -27 DC  J C6    1 
ATOM 8690  P P     . DT  J 6 48  ? 106.842 125.718 150.222 1.00 21.77  ? -26 DT  J P     1 
ATOM 8691  O OP1   . DT  J 6 48  ? 107.720 124.815 150.999 1.00 21.77  ? -26 DT  J OP1   1 
ATOM 8692  O OP2   . DT  J 6 48  ? 106.793 127.160 150.546 1.00 21.77  ? -26 DT  J OP2   1 
ATOM 8693  O "O5'" . DT  J 6 48  ? 107.200 125.579 148.671 1.00 21.77  ? -26 DT  J "O5'" 1 
ATOM 8694  C "C5'" . DT  J 6 48  ? 107.133 124.305 148.044 1.00 21.77  ? -26 DT  J "C5'" 1 
ATOM 8695  C "C4'" . DT  J 6 48  ? 106.519 124.411 146.660 1.00 21.77  ? -26 DT  J "C4'" 1 
ATOM 8696  O "O4'" . DT  J 6 48  ? 105.071 124.415 146.763 1.00 21.77  ? -26 DT  J "O4'" 1 
ATOM 8697  C "C3'" . DT  J 6 48  ? 106.900 125.665 145.881 1.00 21.77  ? -26 DT  J "C3'" 1 
ATOM 8698  O "O3'" . DT  J 6 48  ? 107.198 125.320 144.538 1.00 21.77  ? -26 DT  J "O3'" 1 
ATOM 8699  C "C2'" . DT  J 6 48  ? 105.651 126.543 145.982 1.00 21.77  ? -26 DT  J "C2'" 1 
ATOM 8700  C "C1'" . DT  J 6 48  ? 104.537 125.510 146.054 1.00 21.77  ? -26 DT  J "C1'" 1 
ATOM 8701  N N1    . DT  J 6 48  ? 103.323 125.984 146.789 1.00 21.77  ? -26 DT  J N1    1 
ATOM 8702  C C2    . DT  J 6 48  ? 102.069 125.676 146.303 1.00 21.77  ? -26 DT  J C2    1 
ATOM 8703  O O2    . DT  J 6 48  ? 101.883 125.040 145.284 1.00 21.77  ? -26 DT  J O2    1 
ATOM 8704  N N3    . DT  J 6 48  ? 101.033 126.149 147.062 1.00 21.77  ? -26 DT  J N3    1 
ATOM 8705  C C4    . DT  J 6 48  ? 101.119 126.877 148.232 1.00 21.77  ? -26 DT  J C4    1 
ATOM 8706  O O4    . DT  J 6 48  ? 100.128 127.256 148.840 1.00 21.77  ? -26 DT  J O4    1 
ATOM 8707  C C5    . DT  J 6 48  ? 102.455 127.162 148.689 1.00 21.77  ? -26 DT  J C5    1 
ATOM 8708  C C7    . DT  J 6 48  ? 102.667 127.951 149.949 1.00 21.77  ? -26 DT  J C7    1 
ATOM 8709  C C6    . DT  J 6 48  ? 103.481 126.706 147.956 1.00 21.77  ? -26 DT  J C6    1 
ATOM 8710  P P     . DA  J 6 49  ? 107.868 126.395 143.550 1.00 16.11  ? -25 DA  J P     1 
ATOM 8711  O OP1   . DA  J 6 49  ? 108.832 125.680 142.686 1.00 16.11  ? -25 DA  J OP1   1 
ATOM 8712  O OP2   . DA  J 6 49  ? 108.317 127.549 144.360 1.00 16.11  ? -25 DA  J OP2   1 
ATOM 8713  O "O5'" . DA  J 6 49  ? 106.643 126.877 142.652 1.00 16.11  ? -25 DA  J "O5'" 1 
ATOM 8714  C "C5'" . DA  J 6 49  ? 105.729 125.919 142.145 1.00 16.11  ? -25 DA  J "C5'" 1 
ATOM 8715  C "C4'" . DA  J 6 49  ? 104.375 126.550 141.892 1.00 16.11  ? -25 DA  J "C4'" 1 
ATOM 8716  O "O4'" . DA  J 6 49  ? 103.755 126.919 143.154 1.00 16.11  ? -25 DA  J "O4'" 1 
ATOM 8717  C "C3'" . DA  J 6 49  ? 104.408 127.830 141.047 1.00 16.11  ? -25 DA  J "C3'" 1 
ATOM 8718  O "O3'" . DA  J 6 49  ? 103.451 127.741 140.008 1.00 16.11  ? -25 DA  J "O3'" 1 
ATOM 8719  C "C2'" . DA  J 6 49  ? 104.039 128.923 142.051 1.00 16.11  ? -25 DA  J "C2'" 1 
ATOM 8720  C "C1'" . DA  J 6 49  ? 103.121 128.157 142.979 1.00 16.11  ? -25 DA  J "C1'" 1 
ATOM 8721  N N9    . DA  J 6 49  ? 102.918 128.798 144.277 1.00 16.11  ? -25 DA  J N9    1 
ATOM 8722  C C8    . DA  J 6 49  ? 103.872 129.295 145.119 1.00 16.11  ? -25 DA  J C8    1 
ATOM 8723  N N7    . DA  J 6 49  ? 103.383 129.826 146.217 1.00 16.11  ? -25 DA  J N7    1 
ATOM 8724  C C5    . DA  J 6 49  ? 102.015 129.671 146.079 1.00 16.11  ? -25 DA  J C5    1 
ATOM 8725  C C6    . DA  J 6 49  ? 100.927 130.026 146.903 1.00 16.11  ? -25 DA  J C6    1 
ATOM 8726  N N6    . DA  J 6 49  ? 101.062 130.638 148.085 1.00 16.11  ? -25 DA  J N6    1 
ATOM 8727  N N1    . DA  J 6 49  ? 99.688  129.723 146.463 1.00 16.11  ? -25 DA  J N1    1 
ATOM 8728  C C2    . DA  J 6 49  ? 99.555  129.114 145.282 1.00 16.11  ? -25 DA  J C2    1 
ATOM 8729  N N3    . DA  J 6 49  ? 100.496 128.732 144.425 1.00 16.11  ? -25 DA  J N3    1 
ATOM 8730  C C4    . DA  J 6 49  ? 101.714 129.043 144.887 1.00 16.11  ? -25 DA  J C4    1 
ATOM 8731  P P     . DG  J 6 50  ? 103.795 128.277 138.534 1.00 13.91  ? -24 DG  J P     1 
ATOM 8732  O OP1   . DG  J 6 50  ? 104.491 127.190 137.813 1.00 13.91  ? -24 DG  J OP1   1 
ATOM 8733  O OP2   . DG  J 6 50  ? 104.440 129.601 138.668 1.00 13.91  ? -24 DG  J OP2   1 
ATOM 8734  O "O5'" . DG  J 6 50  ? 102.356 128.500 137.874 1.00 13.91  ? -24 DG  J "O5'" 1 
ATOM 8735  C "C5'" . DG  J 6 50  ? 101.361 127.491 137.992 1.00 13.91  ? -24 DG  J "C5'" 1 
ATOM 8736  C "C4'" . DG  J 6 50  ? 100.017 128.098 138.346 1.00 13.91  ? -24 DG  J "C4'" 1 
ATOM 8737  O "O4'" . DG  J 6 50  ? 100.024 128.509 139.735 1.00 13.91  ? -24 DG  J "O4'" 1 
ATOM 8738  C "C3'" . DG  J 6 50  ? 99.633  129.332 137.527 1.00 13.91  ? -24 DG  J "C3'" 1 
ATOM 8739  O "O3'" . DG  J 6 50  ? 98.348  129.155 136.951 1.00 13.91  ? -24 DG  J "O3'" 1 
ATOM 8740  C "C2'" . DG  J 6 50  ? 99.644  130.476 138.544 1.00 13.91  ? -24 DG  J "C2'" 1 
ATOM 8741  C "C1'" . DG  J 6 50  ? 99.394  129.758 139.860 1.00 13.91  ? -24 DG  J "C1'" 1 
ATOM 8742  N N9    . DG  J 6 50  ? 99.976  130.451 141.006 1.00 13.91  ? -24 DG  J N9    1 
ATOM 8743  C C8    . DG  J 6 50  ? 101.310 130.656 141.247 1.00 13.91  ? -24 DG  J C8    1 
ATOM 8744  N N7    . DG  J 6 50  ? 101.547 131.311 142.346 1.00 13.91  ? -24 DG  J N7    1 
ATOM 8745  C C5    . DG  J 6 50  ? 100.288 131.563 142.871 1.00 13.91  ? -24 DG  J C5    1 
ATOM 8746  C C6    . DG  J 6 50  ? 99.917  132.242 144.053 1.00 13.91  ? -24 DG  J C6    1 
ATOM 8747  O O6    . DG  J 6 50  ? 100.655 132.770 144.895 1.00 13.91  ? -24 DG  J O6    1 
ATOM 8748  N N1    . DG  J 6 50  ? 98.536  132.276 144.217 1.00 13.91  ? -24 DG  J N1    1 
ATOM 8749  C C2    . DG  J 6 50  ? 97.628  131.721 143.345 1.00 13.91  ? -24 DG  J C2    1 
ATOM 8750  N N2    . DG  J 6 50  ? 96.334  131.854 143.667 1.00 13.91  ? -24 DG  J N2    1 
ATOM 8751  N N3    . DG  J 6 50  ? 97.964  131.081 142.231 1.00 13.91  ? -24 DG  J N3    1 
ATOM 8752  C C4    . DG  J 6 50  ? 99.307  131.032 142.063 1.00 13.91  ? -24 DG  J C4    1 
ATOM 8753  P P     . DC  J 6 51  ? 97.793  130.209 135.873 1.00 21.29  ? -23 DC  J P     1 
ATOM 8754  O OP1   . DC  J 6 51  ? 97.116  129.445 134.803 1.00 21.29  ? -23 DC  J OP1   1 
ATOM 8755  O OP2   . DC  J 6 51  ? 98.896  131.132 135.528 1.00 21.29  ? -23 DC  J OP2   1 
ATOM 8756  O "O5'" . DC  J 6 51  ? 96.694  131.037 136.686 1.00 21.29  ? -23 DC  J "O5'" 1 
ATOM 8757  C "C5'" . DC  J 6 51  ? 95.621  130.351 137.315 1.00 21.29  ? -23 DC  J "C5'" 1 
ATOM 8758  C "C4'" . DC  J 6 51  ? 94.814  131.290 138.190 1.00 21.29  ? -23 DC  J "C4'" 1 
ATOM 8759  O "O4'" . DC  J 6 51  ? 95.589  131.650 139.362 1.00 21.29  ? -23 DC  J "O4'" 1 
ATOM 8760  C "C3'" . DC  J 6 51  ? 94.405  132.601 137.518 1.00 21.29  ? -23 DC  J "C3'" 1 
ATOM 8761  O "O3'" . DC  J 6 51  ? 93.007  132.807 137.667 1.00 21.29  ? -23 DC  J "O3'" 1 
ATOM 8762  C "C2'" . DC  J 6 51  ? 95.222  133.666 138.255 1.00 21.29  ? -23 DC  J "C2'" 1 
ATOM 8763  C "C1'" . DC  J 6 51  ? 95.444  133.023 139.615 1.00 21.29  ? -23 DC  J "C1'" 1 
ATOM 8764  N N1    . DC  J 6 51  ? 96.680  133.505 140.307 1.00 21.29  ? -23 DC  J N1    1 
ATOM 8765  C C2    . DC  J 6 51  ? 96.573  134.280 141.469 1.00 21.29  ? -23 DC  J C2    1 
ATOM 8766  O O2    . DC  J 6 51  ? 95.450  134.571 141.897 1.00 21.29  ? -23 DC  J O2    1 
ATOM 8767  N N3    . DC  J 6 51  ? 97.710  134.713 142.075 1.00 21.29  ? -23 DC  J N3    1 
ATOM 8768  C C4    . DC  J 6 51  ? 98.901  134.383 141.572 1.00 21.29  ? -23 DC  J C4    1 
ATOM 8769  N N4    . DC  J 6 51  ? 99.995  134.821 142.204 1.00 21.29  ? -23 DC  J N4    1 
ATOM 8770  C C5    . DC  J 6 51  ? 99.025  133.595 140.392 1.00 21.29  ? -23 DC  J C5    1 
ATOM 8771  C C6    . DC  J 6 51  ? 97.901  133.177 139.804 1.00 21.29  ? -23 DC  J C6    1 
ATOM 8772  P P     . DA  J 6 52  ? 92.231  133.835 136.707 1.00 35.65  ? -22 DA  J P     1 
ATOM 8773  O OP1   . DA  J 6 52  ? 90.948  133.208 136.321 1.00 35.65  ? -22 DA  J OP1   1 
ATOM 8774  O OP2   . DA  J 6 52  ? 93.173  134.281 135.657 1.00 35.65  ? -22 DA  J OP2   1 
ATOM 8775  O "O5'" . DA  J 6 52  ? 91.925  135.083 137.659 1.00 35.65  ? -22 DA  J "O5'" 1 
ATOM 8776  C "C5'" . DA  J 6 52  ? 91.114  134.911 138.813 1.00 35.65  ? -22 DA  J "C5'" 1 
ATOM 8777  C "C4'" . DA  J 6 52  ? 91.184  136.132 139.712 1.00 35.65  ? -22 DA  J "C4'" 1 
ATOM 8778  O "O4'" . DA  J 6 52  ? 92.442  136.137 140.435 1.00 35.65  ? -22 DA  J "O4'" 1 
ATOM 8779  C "C3'" . DA  J 6 52  ? 91.100  137.480 138.985 1.00 35.65  ? -22 DA  J "C3'" 1 
ATOM 8780  O "O3'" . DA  J 6 52  ? 90.120  138.304 139.601 1.00 35.65  ? -22 DA  J "O3'" 1 
ATOM 8781  C "C2'" . DA  J 6 52  ? 92.504  138.065 139.141 1.00 35.65  ? -22 DA  J "C2'" 1 
ATOM 8782  C "C1'" . DA  J 6 52  ? 92.953  137.446 140.452 1.00 35.65  ? -22 DA  J "C1'" 1 
ATOM 8783  N N9    . DA  J 6 52  ? 94.403  137.381 140.588 1.00 35.65  ? -22 DA  J N9    1 
ATOM 8784  C C8    . DA  J 6 52  ? 95.267  136.672 139.809 1.00 35.65  ? -22 DA  J C8    1 
ATOM 8785  N N7    . DA  J 6 52  ? 96.524  136.807 140.155 1.00 35.65  ? -22 DA  J N7    1 
ATOM 8786  C C5    . DA  J 6 52  ? 96.482  137.661 141.239 1.00 35.65  ? -22 DA  J C5    1 
ATOM 8787  C C6    . DA  J 6 52  ? 97.489  138.197 142.062 1.00 35.65  ? -22 DA  J C6    1 
ATOM 8788  N N6    . DA  J 6 52  ? 98.788  137.924 141.909 1.00 35.65  ? -22 DA  J N6    1 
ATOM 8789  N N1    . DA  J 6 52  ? 97.109  139.027 143.052 1.00 35.65  ? -22 DA  J N1    1 
ATOM 8790  C C2    . DA  J 6 52  ? 95.807  139.295 143.205 1.00 35.65  ? -22 DA  J C2    1 
ATOM 8791  N N3    . DA  J 6 52  ? 94.771  138.853 142.493 1.00 35.65  ? -22 DA  J N3    1 
ATOM 8792  C C4    . DA  J 6 52  ? 95.181  138.029 141.518 1.00 35.65  ? -22 DA  J C4    1 
ATOM 8793  P P     . DC  J 6 53  ? 89.818  139.774 139.026 1.00 44.64  ? -21 DC  J P     1 
ATOM 8794  O OP1   . DC  J 6 53  ? 88.415  140.102 139.362 1.00 44.64  ? -21 DC  J OP1   1 
ATOM 8795  O OP2   . DC  J 6 53  ? 90.258  139.803 137.613 1.00 44.64  ? -21 DC  J OP2   1 
ATOM 8796  O "O5'" . DC  J 6 53  ? 90.797  140.723 139.865 1.00 44.64  ? -21 DC  J "O5'" 1 
ATOM 8797  C "C5'" . DC  J 6 53  ? 90.941  140.533 141.271 1.00 44.64  ? -21 DC  J "C5'" 1 
ATOM 8798  C "C4'" . DC  J 6 53  ? 90.839  141.855 142.013 1.00 44.64  ? -21 DC  J "C4'" 1 
ATOM 8799  O "O4'" . DC  J 6 53  ? 92.084  142.134 142.700 1.00 44.64  ? -21 DC  J "O4'" 1 
ATOM 8800  C "C3'" . DC  J 6 53  ? 90.573  143.069 141.143 1.00 44.64  ? -21 DC  J "C3'" 1 
ATOM 8801  O "O3'" . DC  J 6 53  ? 89.774  144.025 141.881 1.00 44.64  ? -21 DC  J "O3'" 1 
ATOM 8802  C "C2'" . DC  J 6 53  ? 91.983  143.568 140.804 1.00 44.64  ? -21 DC  J "C2'" 1 
ATOM 8803  C "C1'" . DC  J 6 53  ? 92.826  143.123 142.005 1.00 44.64  ? -21 DC  J "C1'" 1 
ATOM 8804  N N1    . DC  J 6 53  ? 94.136  142.522 141.622 1.00 44.64  ? -21 DC  J N1    1 
ATOM 8805  C C2    . DC  J 6 53  ? 95.327  142.930 142.257 1.00 44.64  ? -21 DC  J C2    1 
ATOM 8806  O O2    . DC  J 6 53  ? 95.293  143.815 143.130 1.00 44.64  ? -21 DC  J O2    1 
ATOM 8807  N N3    . DC  J 6 53  ? 96.495  142.345 141.882 1.00 44.64  ? -21 DC  J N3    1 
ATOM 8808  C C4    . DC  J 6 53  ? 96.496  141.402 140.934 1.00 44.64  ? -21 DC  J C4    1 
ATOM 8809  N N4    . DC  J 6 53  ? 97.662  140.853 140.599 1.00 44.64  ? -21 DC  J N4    1 
ATOM 8810  C C5    . DC  J 6 53  ? 95.302  140.982 140.287 1.00 44.64  ? -21 DC  J C5    1 
ATOM 8811  C C6    . DC  J 6 53  ? 94.160  141.555 140.662 1.00 44.64  ? -21 DC  J C6    1 
ATOM 8812  P P     . DC  J 6 54  ? 90.095  145.602 141.892 1.00 49.67  ? -20 DC  J P     1 
ATOM 8813  O OP1   . DC  J 6 54  ? 88.979  146.243 142.620 1.00 49.67  ? -20 DC  J OP1   1 
ATOM 8814  O OP2   . DC  J 6 54  ? 90.407  146.077 140.525 1.00 49.67  ? -20 DC  J OP2   1 
ATOM 8815  O "O5'" . DC  J 6 54  ? 91.392  145.717 142.817 1.00 49.67  ? -20 DC  J "O5'" 1 
ATOM 8816  C "C5'" . DC  J 6 54  ? 91.672  146.911 143.499 1.00 49.67  ? -20 DC  J "C5'" 1 
ATOM 8817  C "C4'" . DC  J 6 54  ? 92.923  147.564 142.948 1.00 49.67  ? -20 DC  J "C4'" 1 
ATOM 8818  O "O4'" . DC  J 6 54  ? 93.897  146.557 142.560 1.00 49.67  ? -20 DC  J "O4'" 1 
ATOM 8819  C "C3'" . DC  J 6 54  ? 92.716  148.442 141.702 1.00 49.67  ? -20 DC  J "C3'" 1 
ATOM 8820  O "O3'" . DC  J 6 54  ? 93.306  149.704 141.935 1.00 49.67  ? -20 DC  J "O3'" 1 
ATOM 8821  C "C2'" . DC  J 6 54  ? 93.470  147.678 140.607 1.00 49.67  ? -20 DC  J "C2'" 1 
ATOM 8822  C "C1'" . DC  J 6 54  ? 94.569  147.071 141.445 1.00 49.67  ? -20 DC  J "C1'" 1 
ATOM 8823  N N1    . DC  J 6 54  ? 95.394  146.013 140.777 1.00 49.67  ? -20 DC  J N1    1 
ATOM 8824  C C2    . DC  J 6 54  ? 96.753  145.978 141.048 1.00 49.67  ? -20 DC  J C2    1 
ATOM 8825  O O2    . DC  J 6 54  ? 97.196  146.686 141.932 1.00 49.67  ? -20 DC  J O2    1 
ATOM 8826  N N3    . DC  J 6 54  ? 97.518  145.010 140.507 1.00 49.67  ? -20 DC  J N3    1 
ATOM 8827  C C4    . DC  J 6 54  ? 97.001  144.183 139.607 1.00 49.67  ? -20 DC  J C4    1 
ATOM 8828  N N4    . DC  J 6 54  ? 97.825  143.270 139.073 1.00 49.67  ? -20 DC  J N4    1 
ATOM 8829  C C5    . DC  J 6 54  ? 95.613  144.228 139.257 1.00 49.67  ? -20 DC  J C5    1 
ATOM 8830  C C6    . DC  J 6 54  ? 94.851  145.162 139.858 1.00 49.67  ? -20 DC  J C6    1 
ATOM 8831  P P     . DG  J 6 55  ? 92.758  151.023 141.203 1.00 54.09  ? -19 DG  J P     1 
ATOM 8832  O OP1   . DG  J 6 55  ? 91.444  151.360 141.794 1.00 54.09  ? -19 DG  J OP1   1 
ATOM 8833  O OP2   . DG  J 6 55  ? 92.880  150.815 139.744 1.00 54.09  ? -19 DG  J OP2   1 
ATOM 8834  O "O5'" . DG  J 6 55  ? 93.821  152.137 141.631 1.00 54.09  ? -19 DG  J "O5'" 1 
ATOM 8835  C "C5'" . DG  J 6 55  ? 94.465  152.045 142.899 1.00 54.09  ? -19 DG  J "C5'" 1 
ATOM 8836  C "C4'" . DG  J 6 55  ? 95.955  152.314 142.775 1.00 54.09  ? -19 DG  J "C4'" 1 
ATOM 8837  O "O4'" . DG  J 6 55  ? 96.640  151.112 142.323 1.00 54.09  ? -19 DG  J "O4'" 1 
ATOM 8838  C "C3'" . DG  J 6 55  ? 96.329  153.413 141.785 1.00 54.09  ? -19 DG  J "C3'" 1 
ATOM 8839  O "O3'" . DG  J 6 55  ? 97.383  154.201 142.314 1.00 54.09  ? -19 DG  J "O3'" 1 
ATOM 8840  C "C2'" . DG  J 6 55  ? 96.772  152.630 140.552 1.00 54.09  ? -19 DG  J "C2'" 1 
ATOM 8841  C "C1'" . DG  J 6 55  ? 97.419  151.408 141.182 1.00 54.09  ? -19 DG  J "C1'" 1 
ATOM 8842  N N9    . DG  J 6 55  ? 97.431  150.227 140.316 1.00 54.09  ? -19 DG  J N9    1 
ATOM 8843  C C8    . DG  J 6 55  ? 96.338  149.558 139.821 1.00 54.09  ? -19 DG  J C8    1 
ATOM 8844  N N7    . DG  J 6 55  ? 96.648  148.524 139.089 1.00 54.09  ? -19 DG  J N7    1 
ATOM 8845  C C5    . DG  J 6 55  ? 98.036  148.506 139.093 1.00 54.09  ? -19 DG  J C5    1 
ATOM 8846  C C6    . DG  J 6 55  ? 98.936  147.614 138.462 1.00 54.09  ? -19 DG  J C6    1 
ATOM 8847  O O6    . DG  J 6 55  ? 98.675  146.633 137.754 1.00 54.09  ? -19 DG  J O6    1 
ATOM 8848  N N1    . DG  J 6 55  ? 100.262 147.951 138.718 1.00 54.09  ? -19 DG  J N1    1 
ATOM 8849  C C2    . DG  J 6 55  ? 100.668 149.015 139.487 1.00 54.09  ? -19 DG  J C2    1 
ATOM 8850  N N2    . DG  J 6 55  ? 101.992 149.184 139.623 1.00 54.09  ? -19 DG  J N2    1 
ATOM 8851  N N3    . DG  J 6 55  ? 99.833  149.861 140.085 1.00 54.09  ? -19 DG  J N3    1 
ATOM 8852  C C4    . DG  J 6 55  ? 98.536  149.545 139.845 1.00 54.09  ? -19 DG  J C4    1 
ATOM 8853  P P     . DC  J 6 56  ? 97.592  155.711 141.810 1.00 54.43  ? -18 DC  J P     1 
ATOM 8854  O OP1   . DC  J 6 56  ? 97.690  156.572 143.010 1.00 54.43  ? -18 DC  J OP1   1 
ATOM 8855  O OP2   . DC  J 6 56  ? 96.561  155.990 140.786 1.00 54.43  ? -18 DC  J OP2   1 
ATOM 8856  O "O5'" . DC  J 6 56  ? 99.016  155.675 141.083 1.00 54.43  ? -18 DC  J "O5'" 1 
ATOM 8857  C "C5'" . DC  J 6 56  ? 100.173 155.309 141.821 1.00 54.43  ? -18 DC  J "C5'" 1 
ATOM 8858  C "C4'" . DC  J 6 56  ? 101.379 155.155 140.911 1.00 54.43  ? -18 DC  J "C4'" 1 
ATOM 8859  O "O4'" . DC  J 6 56  ? 101.333 153.869 140.237 1.00 54.43  ? -18 DC  J "O4'" 1 
ATOM 8860  C "C3'" . DC  J 6 56  ? 101.509 156.204 139.810 1.00 54.43  ? -18 DC  J "C3'" 1 
ATOM 8861  O "O3'" . DC  J 6 56  ? 102.883 156.537 139.648 1.00 54.43  ? -18 DC  J "O3'" 1 
ATOM 8862  C "C2'" . DC  J 6 56  ? 100.951 155.475 138.586 1.00 54.43  ? -18 DC  J "C2'" 1 
ATOM 8863  C "C1'" . DC  J 6 56  ? 101.431 154.057 138.840 1.00 54.43  ? -18 DC  J "C1'" 1 
ATOM 8864  N N1    . DC  J 6 56  ? 100.607 153.003 138.177 1.00 54.43  ? -18 DC  J N1    1 
ATOM 8865  C C2    . DC  J 6 56  ? 101.236 151.931 137.530 1.00 54.43  ? -18 DC  J C2    1 
ATOM 8866  O O2    . DC  J 6 56  ? 102.471 151.886 137.500 1.00 54.43  ? -18 DC  J O2    1 
ATOM 8867  N N3    . DC  J 6 56  ? 100.468 150.973 136.952 1.00 54.43  ? -18 DC  J N3    1 
ATOM 8868  C C4    . DC  J 6 56  ? 99.139  151.060 137.007 1.00 54.43  ? -18 DC  J C4    1 
ATOM 8869  N N4    . DC  J 6 56  ? 98.421  150.094 136.423 1.00 54.43  ? -18 DC  J N4    1 
ATOM 8870  C C5    . DC  J 6 56  ? 98.484  152.140 137.664 1.00 54.43  ? -18 DC  J C5    1 
ATOM 8871  C C6    . DC  J 6 56  ? 99.249  153.077 138.232 1.00 54.43  ? -18 DC  J C6    1 
ATOM 8872  P P     . DT  J 6 57  ? 103.338 157.776 138.732 1.00 54.41  ? -17 DT  J P     1 
ATOM 8873  O OP1   . DT  J 6 57  ? 104.013 158.751 139.617 1.00 54.41  ? -17 DT  J OP1   1 
ATOM 8874  O OP2   . DT  J 6 57  ? 102.195 158.215 137.901 1.00 54.41  ? -17 DT  J OP2   1 
ATOM 8875  O "O5'" . DT  J 6 57  ? 104.432 157.125 137.768 1.00 54.41  ? -17 DT  J "O5'" 1 
ATOM 8876  C "C5'" . DT  J 6 57  ? 104.313 155.759 137.401 1.00 54.41  ? -17 DT  J "C5'" 1 
ATOM 8877  C "C4'" . DT  J 6 57  ? 105.483 155.321 136.548 1.00 54.41  ? -17 DT  J "C4'" 1 
ATOM 8878  O "O4'" . DT  J 6 57  ? 105.147 154.086 135.878 1.00 54.41  ? -17 DT  J "O4'" 1 
ATOM 8879  C "C3'" . DT  J 6 57  ? 105.839 156.273 135.428 1.00 54.41  ? -17 DT  J "C3'" 1 
ATOM 8880  O "O3'" . DT  J 6 57  ? 107.177 156.043 135.016 1.00 54.41  ? -17 DT  J "O3'" 1 
ATOM 8881  C "C2'" . DT  J 6 57  ? 104.837 155.874 134.347 1.00 54.41  ? -17 DT  J "C2'" 1 
ATOM 8882  C "C1'" . DT  J 6 57  ? 104.721 154.361 134.554 1.00 54.41  ? -17 DT  J "C1'" 1 
ATOM 8883  N N1    . DT  J 6 57  ? 103.332 153.836 134.392 1.00 54.41  ? -17 DT  J N1    1 
ATOM 8884  C C2    . DT  J 6 57  ? 103.143 152.609 133.802 1.00 54.41  ? -17 DT  J C2    1 
ATOM 8885  O O2    . DT  J 6 57  ? 104.057 151.917 133.391 1.00 54.41  ? -17 DT  J O2    1 
ATOM 8886  N N3    . DT  J 6 57  ? 101.837 152.213 133.707 1.00 54.41  ? -17 DT  J N3    1 
ATOM 8887  C C4    . DT  J 6 57  ? 100.721 152.906 134.135 1.00 54.41  ? -17 DT  J C4    1 
ATOM 8888  O O4    . DT  J 6 57  ? 99.585  152.463 134.003 1.00 54.41  ? -17 DT  J O4    1 
ATOM 8889  C C5    . DT  J 6 57  ? 100.986 154.186 134.746 1.00 54.41  ? -17 DT  J C5    1 
ATOM 8890  C C7    . DT  J 6 57  ? 99.851  155.030 135.247 1.00 54.41  ? -17 DT  J C7    1 
ATOM 8891  C C6    . DT  J 6 57  ? 102.264 154.586 134.844 1.00 54.41  ? -17 DT  J C6    1 
ATOM 8892  P P     . DT  J 6 58  ? 107.908 157.070 134.021 1.00 42.53  ? -16 DT  J P     1 
ATOM 8893  O OP1   . DT  J 6 58  ? 109.342 157.099 134.385 1.00 42.53  ? -16 DT  J OP1   1 
ATOM 8894  O OP2   . DT  J 6 58  ? 107.124 158.325 134.008 1.00 42.53  ? -16 DT  J OP2   1 
ATOM 8895  O "O5'" . DT  J 6 58  ? 107.755 156.376 132.590 1.00 42.53  ? -16 DT  J "O5'" 1 
ATOM 8896  C "C5'" . DT  J 6 58  ? 108.182 155.033 132.410 1.00 42.53  ? -16 DT  J "C5'" 1 
ATOM 8897  C "C4'" . DT  J 6 58  ? 107.739 154.505 131.061 1.00 42.53  ? -16 DT  J "C4'" 1 
ATOM 8898  O "O4'" . DT  J 6 58  ? 106.339 154.122 131.120 1.00 42.53  ? -16 DT  J "O4'" 1 
ATOM 8899  C "C3'" . DT  J 6 58  ? 107.862 155.504 129.909 1.00 42.53  ? -16 DT  J "C3'" 1 
ATOM 8900  O "O3'" . DT  J 6 58  ? 108.416 154.858 128.776 1.00 42.53  ? -16 DT  J "O3'" 1 
ATOM 8901  C "C2'" . DT  J 6 58  ? 106.414 155.927 129.660 1.00 42.53  ? -16 DT  J "C2'" 1 
ATOM 8902  C "C1'" . DT  J 6 58  ? 105.670 154.648 130.000 1.00 42.53  ? -16 DT  J "C1'" 1 
ATOM 8903  N N1    . DT  J 6 58  ? 104.237 154.863 130.356 1.00 42.53  ? -16 DT  J N1    1 
ATOM 8904  C C2    . DT  J 6 58  ? 103.310 153.894 130.043 1.00 42.53  ? -16 DT  J C2    1 
ATOM 8905  O O2    . DT  J 6 58  ? 103.596 152.849 129.488 1.00 42.53  ? -16 DT  J O2    1 
ATOM 8906  N N3    . DT  J 6 58  ? 102.025 154.192 130.410 1.00 42.53  ? -16 DT  J N3    1 
ATOM 8907  C C4    . DT  J 6 58  ? 101.584 155.340 131.043 1.00 42.53  ? -16 DT  J C4    1 
ATOM 8908  O O4    . DT  J 6 58  ? 100.405 155.516 131.332 1.00 42.53  ? -16 DT  J O4    1 
ATOM 8909  C C5    . DT  J 6 58  ? 102.606 156.316 131.339 1.00 42.53  ? -16 DT  J C5    1 
ATOM 8910  C C7    . DT  J 6 58  ? 102.247 157.602 132.024 1.00 42.53  ? -16 DT  J C7    1 
ATOM 8911  C C6    . DT  J 6 58  ? 103.867 156.034 130.983 1.00 42.53  ? -16 DT  J C6    1 
ATOM 8912  P P     . DA  J 6 59  ? 109.927 155.158 128.321 1.00 26.58  ? -15 DA  J P     1 
ATOM 8913  O OP1   . DA  J 6 59  ? 110.778 155.134 129.532 1.00 26.58  ? -15 DA  J OP1   1 
ATOM 8914  O OP2   . DA  J 6 59  ? 109.913 156.355 127.452 1.00 26.58  ? -15 DA  J OP2   1 
ATOM 8915  O "O5'" . DA  J 6 59  ? 110.294 153.901 127.406 1.00 26.58  ? -15 DA  J "O5'" 1 
ATOM 8916  C "C5'" . DA  J 6 59  ? 110.186 152.588 127.938 1.00 26.58  ? -15 DA  J "C5'" 1 
ATOM 8917  C "C4'" . DA  J 6 59  ? 109.197 151.751 127.143 1.00 26.58  ? -15 DA  J "C4'" 1 
ATOM 8918  O "O4'" . DA  J 6 59  ? 107.849 152.262 127.323 1.00 26.58  ? -15 DA  J "O4'" 1 
ATOM 8919  C "C3'" . DA  J 6 59  ? 109.433 151.713 125.637 1.00 26.58  ? -15 DA  J "C3'" 1 
ATOM 8920  O "O3'" . DA  J 6 59  ? 109.147 150.410 125.159 1.00 26.58  ? -15 DA  J "O3'" 1 
ATOM 8921  C "C2'" . DA  J 6 59  ? 108.431 152.742 125.111 1.00 26.58  ? -15 DA  J "C2'" 1 
ATOM 8922  C "C1'" . DA  J 6 59  ? 107.267 152.533 126.063 1.00 26.58  ? -15 DA  J "C1'" 1 
ATOM 8923  N N9    . DA  J 6 59  ? 106.400 153.698 126.214 1.00 26.58  ? -15 DA  J N9    1 
ATOM 8924  C C8    . DA  J 6 59  ? 106.786 155.002 126.336 1.00 26.58  ? -15 DA  J C8    1 
ATOM 8925  N N7    . DA  J 6 59  ? 105.785 155.839 126.479 1.00 26.58  ? -15 DA  J N7    1 
ATOM 8926  C C5    . DA  J 6 59  ? 104.666 155.026 126.457 1.00 26.58  ? -15 DA  J C5    1 
ATOM 8927  C C6    . DA  J 6 59  ? 103.290 155.304 126.561 1.00 26.58  ? -15 DA  J C6    1 
ATOM 8928  N N6    . DA  J 6 59  ? 102.797 156.535 126.718 1.00 26.58  ? -15 DA  J N6    1 
ATOM 8929  N N1    . DA  J 6 59  ? 102.436 154.263 126.498 1.00 26.58  ? -15 DA  J N1    1 
ATOM 8930  C C2    . DA  J 6 59  ? 102.932 153.031 126.342 1.00 26.58  ? -15 DA  J C2    1 
ATOM 8931  N N3    . DA  J 6 59  ? 104.203 152.647 126.232 1.00 26.58  ? -15 DA  J N3    1 
ATOM 8932  C C4    . DA  J 6 59  ? 105.027 153.703 126.298 1.00 26.58  ? -15 DA  J C4    1 
ATOM 8933  P P     . DA  J 6 60  ? 109.612 149.948 123.694 1.00 20.49  ? -14 DA  J P     1 
ATOM 8934  O OP1   . DA  J 6 60  ? 110.469 148.755 123.862 1.00 20.49  ? -14 DA  J OP1   1 
ATOM 8935  O OP2   . DA  J 6 60  ? 110.126 151.127 122.963 1.00 20.49  ? -14 DA  J OP2   1 
ATOM 8936  O "O5'" . DA  J 6 60  ? 108.246 149.492 123.008 1.00 20.49  ? -14 DA  J "O5'" 1 
ATOM 8937  C "C5'" . DA  J 6 60  ? 107.346 148.666 123.729 1.00 20.49  ? -14 DA  J "C5'" 1 
ATOM 8938  C "C4'" . DA  J 6 60  ? 105.947 148.757 123.152 1.00 20.49  ? -14 DA  J "C4'" 1 
ATOM 8939  O "O4'" . DA  J 6 60  ? 105.330 150.012 123.545 1.00 20.49  ? -14 DA  J "O4'" 1 
ATOM 8940  C "C3'" . DA  J 6 60  ? 105.878 148.708 121.629 1.00 20.49  ? -14 DA  J "C3'" 1 
ATOM 8941  O "O3'" . DA  J 6 60  ? 104.809 147.878 121.234 1.00 20.49  ? -14 DA  J "O3'" 1 
ATOM 8942  C "C2'" . DA  J 6 60  ? 105.631 150.166 121.243 1.00 20.49  ? -14 DA  J "C2'" 1 
ATOM 8943  C "C1'" . DA  J 6 60  ? 104.787 150.645 122.409 1.00 20.49  ? -14 DA  J "C1'" 1 
ATOM 8944  N N9    . DA  J 6 60  ? 104.838 152.090 122.620 1.00 20.49  ? -14 DA  J N9    1 
ATOM 8945  C C8    . DA  J 6 60  ? 105.953 152.878 122.644 1.00 20.49  ? -14 DA  J C8    1 
ATOM 8946  N N7    . DA  J 6 60  ? 105.700 154.146 122.861 1.00 20.49  ? -14 DA  J N7    1 
ATOM 8947  C C5    . DA  J 6 60  ? 104.324 154.193 122.992 1.00 20.49  ? -14 DA  J C5    1 
ATOM 8948  C C6    . DA  J 6 60  ? 103.432 155.254 123.236 1.00 20.49  ? -14 DA  J C6    1 
ATOM 8949  N N6    . DA  J 6 60  ? 103.825 156.520 123.394 1.00 20.49  ? -14 DA  J N6    1 
ATOM 8950  N N1    . DA  J 6 60  ? 102.117 154.962 123.309 1.00 20.49  ? -14 DA  J N1    1 
ATOM 8951  C C2    . DA  J 6 60  ? 101.729 153.691 123.149 1.00 20.49  ? -14 DA  J C2    1 
ATOM 8952  N N3    . DA  J 6 60  ? 102.474 152.611 122.917 1.00 20.49  ? -14 DA  J N3    1 
ATOM 8953  C C4    . DA  J 6 60  ? 103.775 152.934 122.849 1.00 20.49  ? -14 DA  J C4    1 
ATOM 8954  P P     . DA  J 6 61  ? 104.810 147.205 119.779 1.00 19.80  ? -13 DA  J P     1 
ATOM 8955  O OP1   . DA  J 6 61  ? 104.956 145.743 119.960 1.00 19.80  ? -13 DA  J OP1   1 
ATOM 8956  O OP2   . DA  J 6 61  ? 105.792 147.947 118.960 1.00 19.80  ? -13 DA  J OP2   1 
ATOM 8957  O "O5'" . DA  J 6 61  ? 103.341 147.508 119.229 1.00 19.80  ? -13 DA  J "O5'" 1 
ATOM 8958  C "C5'" . DA  J 6 61  ? 102.216 147.083 119.980 1.00 19.80  ? -13 DA  J "C5'" 1 
ATOM 8959  C "C4'" . DA  J 6 61  ? 101.068 148.065 119.850 1.00 19.80  ? -13 DA  J "C4'" 1 
ATOM 8960  O "O4'" . DA  J 6 61  ? 101.480 149.368 120.328 1.00 19.80  ? -13 DA  J "O4'" 1 
ATOM 8961  C "C3'" . DA  J 6 61  ? 100.550 148.273 118.426 1.00 19.80  ? -13 DA  J "C3'" 1 
ATOM 8962  O "O3'" . DA  J 6 61  ? 99.142  148.115 118.410 1.00 19.80  ? -13 DA  J "O3'" 1 
ATOM 8963  C "C2'" . DA  J 6 61  ? 100.963 149.710 118.092 1.00 19.80  ? -13 DA  J "C2'" 1 
ATOM 8964  C "C1'" . DA  J 6 61  ? 100.970 150.350 119.468 1.00 19.80  ? -13 DA  J "C1'" 1 
ATOM 8965  N N9    . DA  J 6 61  ? 101.819 151.533 119.571 1.00 19.80  ? -13 DA  J N9    1 
ATOM 8966  C C8    . DA  J 6 61  ? 103.180 151.582 119.475 1.00 19.80  ? -13 DA  J C8    1 
ATOM 8967  N N7    . DA  J 6 61  ? 103.678 152.787 119.621 1.00 19.80  ? -13 DA  J N7    1 
ATOM 8968  C C5    . DA  J 6 61  ? 102.565 153.582 119.829 1.00 19.80  ? -13 DA  J C5    1 
ATOM 8969  C C6    . DA  J 6 61  ? 102.412 154.965 120.051 1.00 19.80  ? -13 DA  J C6    1 
ATOM 8970  N N6    . DA  J 6 61  ? 103.436 155.821 120.100 1.00 19.80  ? -13 DA  J N6    1 
ATOM 8971  N N1    . DA  J 6 61  ? 101.161 155.435 120.220 1.00 19.80  ? -13 DA  J N1    1 
ATOM 8972  C C2    . DA  J 6 61  ? 100.138 154.577 120.171 1.00 19.80  ? -13 DA  J C2    1 
ATOM 8973  N N3    . DA  J 6 61  ? 100.157 153.262 119.970 1.00 19.80  ? -13 DA  J N3    1 
ATOM 8974  C C4    . DA  J 6 61  ? 101.412 152.824 119.806 1.00 19.80  ? -13 DA  J C4    1 
ATOM 8975  P P     . DC  J 6 62  ? 98.339  148.144 117.021 1.00 18.04  ? -12 DC  J P     1 
ATOM 8976  O OP1   . DC  J 6 62  ? 97.158  147.265 117.163 1.00 18.04  ? -12 DC  J OP1   1 
ATOM 8977  O OP2   . DC  J 6 62  ? 99.305  147.905 115.929 1.00 18.04  ? -12 DC  J OP2   1 
ATOM 8978  O "O5'" . DC  J 6 62  ? 97.849  149.658 116.901 1.00 18.04  ? -12 DC  J "O5'" 1 
ATOM 8979  C "C5'" . DC  J 6 62  ? 97.086  150.245 117.945 1.00 18.04  ? -12 DC  J "C5'" 1 
ATOM 8980  C "C4'" . DC  J 6 62  ? 96.586  151.614 117.530 1.00 18.04  ? -12 DC  J "C4'" 1 
ATOM 8981  O "O4'" . DC  J 6 62  ? 97.595  152.617 117.830 1.00 18.04  ? -12 DC  J "O4'" 1 
ATOM 8982  C "C3'" . DC  J 6 62  ? 96.283  151.749 116.039 1.00 18.04  ? -12 DC  J "C3'" 1 
ATOM 8983  O "O3'" . DC  J 6 62  ? 95.087  152.487 115.850 1.00 18.04  ? -12 DC  J "O3'" 1 
ATOM 8984  C "C2'" . DC  J 6 62  ? 97.500  152.498 115.505 1.00 18.04  ? -12 DC  J "C2'" 1 
ATOM 8985  C "C1'" . DC  J 6 62  ? 97.838  153.395 116.682 1.00 18.04  ? -12 DC  J "C1'" 1 
ATOM 8986  N N1    . DC  J 6 62  ? 99.262  153.844 116.703 1.00 18.04  ? -12 DC  J N1    1 
ATOM 8987  C C2    . DC  J 6 62  ? 99.560  155.197 116.909 1.00 18.04  ? -12 DC  J C2    1 
ATOM 8988  O O2    . DC  J 6 62  ? 98.635  156.003 117.069 1.00 18.04  ? -12 DC  J O2    1 
ATOM 8989  N N3    . DC  J 6 62  ? 100.859 155.588 116.924 1.00 18.04  ? -12 DC  J N3    1 
ATOM 8990  C C4    . DC  J 6 62  ? 101.828 154.690 116.745 1.00 18.04  ? -12 DC  J C4    1 
ATOM 8991  N N4    . DC  J 6 62  ? 103.093 155.119 116.770 1.00 18.04  ? -12 DC  J N4    1 
ATOM 8992  C C5    . DC  J 6 62  ? 101.542 153.309 116.533 1.00 18.04  ? -12 DC  J C5    1 
ATOM 8993  C C6    . DC  J 6 62  ? 100.260 152.935 116.520 1.00 18.04  ? -12 DC  J C6    1 
ATOM 8994  P P     . DG  J 6 63  ? 94.297  152.399 114.455 1.00 22.36  ? -11 DG  J P     1 
ATOM 8995  O OP1   . DG  J 6 63  ? 92.903  152.000 114.751 1.00 22.36  ? -11 DG  J OP1   1 
ATOM 8996  O OP2   . DG  J 6 63  ? 95.109  151.589 113.521 1.00 22.36  ? -11 DG  J OP2   1 
ATOM 8997  O "O5'" . DG  J 6 63  ? 94.296  153.908 113.927 1.00 22.36  ? -11 DG  J "O5'" 1 
ATOM 8998  C "C5'" . DG  J 6 63  ? 93.698  154.932 114.713 1.00 22.36  ? -11 DG  J "C5'" 1 
ATOM 8999  C "C4'" . DG  J 6 63  ? 94.042  156.305 114.164 1.00 22.36  ? -11 DG  J "C4'" 1 
ATOM 9000  O "O4'" . DG  J 6 63  ? 95.401  156.652 114.533 1.00 22.36  ? -11 DG  J "O4'" 1 
ATOM 9001  C "C3'" . DG  J 6 63  ? 93.959  156.431 112.645 1.00 22.36  ? -11 DG  J "C3'" 1 
ATOM 9002  O "O3'" . DG  J 6 63  ? 93.314  157.646 112.296 1.00 22.36  ? -11 DG  J "O3'" 1 
ATOM 9003  C "C2'" . DG  J 6 63  ? 95.422  156.412 112.200 1.00 22.36  ? -11 DG  J "C2'" 1 
ATOM 9004  C "C1'" . DG  J 6 63  ? 96.133  157.038 113.389 1.00 22.36  ? -11 DG  J "C1'" 1 
ATOM 9005  N N9    . DG  J 6 63  ? 97.502  156.563 113.555 1.00 22.36  ? -11 DG  J N9    1 
ATOM 9006  C C8    . DG  J 6 63  ? 97.897  155.269 113.767 1.00 22.36  ? -11 DG  J C8    1 
ATOM 9007  N N7    . DG  J 6 63  ? 99.184  155.129 113.887 1.00 22.36  ? -11 DG  J N7    1 
ATOM 9008  C C5    . DG  J 6 63  ? 99.679  156.414 113.746 1.00 22.36  ? -11 DG  J C5    1 
ATOM 9009  C C6    . DG  J 6 63  ? 101.010 156.879 113.784 1.00 22.36  ? -11 DG  J C6    1 
ATOM 9010  O O6    . DG  J 6 63  ? 102.044 156.221 113.956 1.00 22.36  ? -11 DG  J O6    1 
ATOM 9011  N N1    . DG  J 6 63  ? 101.081 158.253 113.594 1.00 22.36  ? -11 DG  J N1    1 
ATOM 9012  C C2    . DG  J 6 63  ? 99.998  159.076 113.396 1.00 22.36  ? -11 DG  J C2    1 
ATOM 9013  N N2    . DG  J 6 63  ? 100.263 160.378 113.231 1.00 22.36  ? -11 DG  J N2    1 
ATOM 9014  N N3    . DG  J 6 63  ? 98.740  158.652 113.358 1.00 22.36  ? -11 DG  J N3    1 
ATOM 9015  C C4    . DG  J 6 63  ? 98.658  157.313 113.543 1.00 22.36  ? -11 DG  J C4    1 
ATOM 9016  P P     . DC  J 6 64  ? 93.095  158.033 110.754 1.00 29.70  ? -10 DC  J P     1 
ATOM 9017  O OP1   . DC  J 6 64  ? 91.891  158.891 110.677 1.00 29.70  ? -10 DC  J OP1   1 
ATOM 9018  O OP2   . DC  J 6 64  ? 93.162  156.787 109.957 1.00 29.70  ? -10 DC  J OP2   1 
ATOM 9019  O "O5'" . DC  J 6 64  ? 94.379  158.917 110.407 1.00 29.70  ? -10 DC  J "O5'" 1 
ATOM 9020  C "C5'" . DC  J 6 64  ? 94.845  159.878 111.345 1.00 29.70  ? -10 DC  J "C5'" 1 
ATOM 9021  C "C4'" . DC  J 6 64  ? 95.503  161.050 110.643 1.00 29.70  ? -10 DC  J "C4'" 1 
ATOM 9022  O "O4'" . DC  J 6 64  ? 96.936  160.996 110.837 1.00 29.70  ? -10 DC  J "O4'" 1 
ATOM 9023  C "C3'" . DC  J 6 64  ? 95.289  161.108 109.140 1.00 29.70  ? -10 DC  J "C3'" 1 
ATOM 9024  O "O3'" . DC  J 6 64  ? 95.254  162.466 108.720 1.00 29.70  ? -10 DC  J "O3'" 1 
ATOM 9025  C "C2'" . DC  J 6 64  ? 96.507  160.362 108.589 1.00 29.70  ? -10 DC  J "C2'" 1 
ATOM 9026  C "C1'" . DC  J 6 64  ? 97.589  160.649 109.630 1.00 29.70  ? -10 DC  J "C1'" 1 
ATOM 9027  N N1    . DC  J 6 64  ? 98.472  159.478 109.909 1.00 29.70  ? -10 DC  J N1    1 
ATOM 9028  C C2    . DC  J 6 64  ? 99.850  159.668 110.069 1.00 29.70  ? -10 DC  J C2    1 
ATOM 9029  O O2    . DC  J 6 64  ? 100.316 160.808 109.962 1.00 29.70  ? -10 DC  J O2    1 
ATOM 9030  N N3    . DC  J 6 64  ? 100.633 158.591 110.330 1.00 29.70  ? -10 DC  J N3    1 
ATOM 9031  C C4    . DC  J 6 64  ? 100.087 157.378 110.436 1.00 29.70  ? -10 DC  J C4    1 
ATOM 9032  N N4    . DC  J 6 64  ? 100.895 156.345 110.695 1.00 29.70  ? -10 DC  J N4    1 
ATOM 9033  C C5    . DC  J 6 64  ? 98.686  157.168 110.279 1.00 29.70  ? -10 DC  J C5    1 
ATOM 9034  C C6    . DC  J 6 64  ? 97.924  158.235 110.023 1.00 29.70  ? -10 DC  J C6    1 
ATOM 9035  P P     . DA  J 6 65  ? 95.160  162.848 107.163 1.00 40.51  ? -9  DA  J P     1 
ATOM 9036  O OP1   . DA  J 6 65  ? 94.344  164.079 107.069 1.00 40.51  ? -9  DA  J OP1   1 
ATOM 9037  O OP2   . DA  J 6 65  ? 94.755  161.649 106.395 1.00 40.51  ? -9  DA  J OP2   1 
ATOM 9038  O "O5'" . DA  J 6 65  ? 96.668  163.212 106.787 1.00 40.51  ? -9  DA  J "O5'" 1 
ATOM 9039  C "C5'" . DA  J 6 65  ? 97.459  163.959 107.706 1.00 40.51  ? -9  DA  J "C5'" 1 
ATOM 9040  C "C4'" . DA  J 6 65  ? 98.727  164.469 107.047 1.00 40.51  ? -9  DA  J "C4'" 1 
ATOM 9041  O "O4'" . DA  J 6 65  ? 99.833  163.587 107.358 1.00 40.51  ? -9  DA  J "O4'" 1 
ATOM 9042  C "C3'" . DA  J 6 65  ? 98.673  164.557 105.532 1.00 40.51  ? -9  DA  J "C3'" 1 
ATOM 9043  O "O3'" . DA  J 6 65  ? 99.433  165.666 105.085 1.00 40.51  ? -9  DA  J "O3'" 1 
ATOM 9044  C "C2'" . DA  J 6 65  ? 99.282  163.230 105.079 1.00 40.51  ? -9  DA  J "C2'" 1 
ATOM 9045  C "C1'" . DA  J 6 65  ? 100.272 162.908 106.196 1.00 40.51  ? -9  DA  J "C1'" 1 
ATOM 9046  N N9    . DA  J 6 65  ? 100.342 161.485 106.511 1.00 40.51  ? -9  DA  J N9    1 
ATOM 9047  C C8    . DA  J 6 65  ? 99.300  160.604 106.549 1.00 40.51  ? -9  DA  J C8    1 
ATOM 9048  N N7    . DA  J 6 65  ? 99.650  159.384 106.876 1.00 40.51  ? -9  DA  J N7    1 
ATOM 9049  C C5    . DA  J 6 65  ? 101.017 159.471 107.068 1.00 40.51  ? -9  DA  J C5    1 
ATOM 9050  C C6    . DA  J 6 65  ? 101.982 158.516 107.434 1.00 40.51  ? -9  DA  J C6    1 
ATOM 9051  N N6    . DA  J 6 65  ? 101.688 157.236 107.675 1.00 40.51  ? -9  DA  J N6    1 
ATOM 9052  N N1    . DA  J 6 65  ? 103.262 158.927 107.542 1.00 40.51  ? -9  DA  J N1    1 
ATOM 9053  C C2    . DA  J 6 65  ? 103.549 160.211 107.296 1.00 40.51  ? -9  DA  J C2    1 
ATOM 9054  N N3    . DA  J 6 65  ? 102.727 161.202 106.949 1.00 40.51  ? -9  DA  J N3    1 
ATOM 9055  C C4    . DA  J 6 65  ? 101.462 160.759 106.851 1.00 40.51  ? -9  DA  J C4    1 
ATOM 9056  P P     . DC  J 6 66  ? 99.419  166.076 103.533 1.00 41.08  ? -8  DC  J P     1 
ATOM 9057  O OP1   . DC  J 6 66  ? 99.636  167.537 103.452 1.00 41.08  ? -8  DC  J OP1   1 
ATOM 9058  O OP2   . DC  J 6 66  ? 98.212  165.474 102.923 1.00 41.08  ? -8  DC  J OP2   1 
ATOM 9059  O "O5'" . DC  J 6 66  ? 100.696 165.325 102.937 1.00 41.08  ? -8  DC  J "O5'" 1 
ATOM 9060  C "C5'" . DC  J 6 66  ? 101.941 165.411 103.613 1.00 41.08  ? -8  DC  J "C5'" 1 
ATOM 9061  C "C4'" . DC  J 6 66  ? 103.005 164.607 102.892 1.00 41.08  ? -8  DC  J "C4'" 1 
ATOM 9062  O "O4'" . DC  J 6 66  ? 102.960 163.222 103.326 1.00 41.08  ? -8  DC  J "O4'" 1 
ATOM 9063  C "C3'" . DC  J 6 66  ? 102.874 164.581 101.367 1.00 41.08  ? -8  DC  J "C3'" 1 
ATOM 9064  O "O3'" . DC  J 6 66  ? 104.138 164.835 100.784 1.00 41.08  ? -8  DC  J "O3'" 1 
ATOM 9065  C "C2'" . DC  J 6 66  ? 102.403 163.154 101.077 1.00 41.08  ? -8  DC  J "C2'" 1 
ATOM 9066  C "C1'" . DC  J 6 66  ? 103.079 162.389 102.200 1.00 41.08  ? -8  DC  J "C1'" 1 
ATOM 9067  N N1    . DC  J 6 66  ? 102.443 161.076 102.511 1.00 41.08  ? -8  DC  J N1    1 
ATOM 9068  C C2    . DC  J 6 66  ? 103.228 160.030 103.011 1.00 41.08  ? -8  DC  J C2    1 
ATOM 9069  O O2    . DC  J 6 66  ? 104.438 160.218 103.185 1.00 41.08  ? -8  DC  J O2    1 
ATOM 9070  N N3    . DC  J 6 66  ? 102.638 158.842 103.294 1.00 41.08  ? -8  DC  J N3    1 
ATOM 9071  C C4    . DC  J 6 66  ? 101.329 158.684 103.092 1.00 41.08  ? -8  DC  J C4    1 
ATOM 9072  N N4    . DC  J 6 66  ? 100.788 157.497 103.384 1.00 41.08  ? -8  DC  J N4    1 
ATOM 9073  C C5    . DC  J 6 66  ? 100.513 159.738 102.582 1.00 41.08  ? -8  DC  J C5    1 
ATOM 9074  C C6    . DC  J 6 66  ? 101.106 160.904 102.308 1.00 41.08  ? -8  DC  J C6    1 
ATOM 9075  P P     . DG  J 6 67  ? 104.251 165.522 99.338  1.00 39.72  ? -7  DG  J P     1 
ATOM 9076  O OP1   . DG  J 6 67  ? 104.384 166.981 99.544  1.00 39.72  ? -7  DG  J OP1   1 
ATOM 9077  O OP2   . DG  J 6 67  ? 103.156 164.998 98.491  1.00 39.72  ? -7  DG  J OP2   1 
ATOM 9078  O "O5'" . DG  J 6 67  ? 105.632 164.953 98.773  1.00 39.72  ? -7  DG  J "O5'" 1 
ATOM 9079  C "C5'" . DG  J 6 67  ? 106.759 164.869 99.635  1.00 39.72  ? -7  DG  J "C5'" 1 
ATOM 9080  C "C4'" . DG  J 6 67  ? 107.412 163.500 99.548  1.00 39.72  ? -7  DG  J "C4'" 1 
ATOM 9081  O "O4'" . DG  J 6 67  ? 106.485 162.482 100.001 1.00 39.72  ? -7  DG  J "O4'" 1 
ATOM 9082  C "C3'" . DG  J 6 67  ? 107.862 163.084 98.146  1.00 39.72  ? -7  DG  J "C3'" 1 
ATOM 9083  O "O3'" . DG  J 6 67  ? 109.228 162.704 98.175  1.00 39.72  ? -7  DG  J "O3'" 1 
ATOM 9084  C "C2'" . DG  J 6 67  ? 106.952 161.901 97.794  1.00 39.72  ? -7  DG  J "C2'" 1 
ATOM 9085  C "C1'" . DG  J 6 67  ? 106.582 161.357 99.164  1.00 39.72  ? -7  DG  J "C1'" 1 
ATOM 9086  N N9    . DG  J 6 67  ? 105.297 160.662 99.187  1.00 39.72  ? -7  DG  J N9    1 
ATOM 9087  C C8    . DG  J 6 67  ? 104.084 161.166 98.789  1.00 39.72  ? -7  DG  J C8    1 
ATOM 9088  N N7    . DG  J 6 67  ? 103.100 160.324 98.925  1.00 39.72  ? -7  DG  J N7    1 
ATOM 9089  C C5    . DG  J 6 67  ? 103.695 159.186 99.452  1.00 39.72  ? -7  DG  J C5    1 
ATOM 9090  C C6    . DG  J 6 67  ? 103.121 157.946 99.810  1.00 39.72  ? -7  DG  J C6    1 
ATOM 9091  O O6    . DG  J 6 67  ? 101.935 157.600 99.728  1.00 39.72  ? -7  DG  J O6    1 
ATOM 9092  N N1    . DG  J 6 67  ? 104.072 157.060 100.307 1.00 39.72  ? -7  DG  J N1    1 
ATOM 9093  C C2    . DG  J 6 67  ? 105.412 157.338 100.441 1.00 39.72  ? -7  DG  J C2    1 
ATOM 9094  N N2    . DG  J 6 67  ? 106.177 156.354 100.938 1.00 39.72  ? -7  DG  J N2    1 
ATOM 9095  N N3    . DG  J 6 67  ? 105.966 158.501 100.108 1.00 39.72  ? -7  DG  J N3    1 
ATOM 9096  C C4    . DG  J 6 67  ? 105.049 159.375 99.622  1.00 39.72  ? -7  DG  J C4    1 
ATOM 9097  P P     . DT  J 6 68  ? 110.110 162.748 96.834  1.00 24.38  ? -6  DT  J P     1 
ATOM 9098  O OP1   . DT  J 6 68  ? 111.343 163.511 97.132  1.00 24.38  ? -6  DT  J OP1   1 
ATOM 9099  O OP2   . DT  J 6 68  ? 109.226 163.176 95.727  1.00 24.38  ? -6  DT  J OP2   1 
ATOM 9100  O "O5'" . DT  J 6 68  ? 110.493 161.217 96.590  1.00 24.38  ? -6  DT  J "O5'" 1 
ATOM 9101  C "C5'" . DT  J 6 68  ? 111.028 160.448 97.658  1.00 24.38  ? -6  DT  J "C5'" 1 
ATOM 9102  C "C4'" . DT  J 6 68  ? 110.825 158.967 97.410  1.00 24.38  ? -6  DT  J "C4'" 1 
ATOM 9103  O "O4'" . DT  J 6 68  ? 109.407 158.651 97.475  1.00 24.38  ? -6  DT  J "O4'" 1 
ATOM 9104  C "C3'" . DT  J 6 68  ? 111.309 158.472 96.046  1.00 24.38  ? -6  DT  J "C3'" 1 
ATOM 9105  O "O3'" . DT  J 6 68  ? 111.968 157.228 96.196  1.00 24.38  ? -6  DT  J "O3'" 1 
ATOM 9106  C "C2'" . DT  J 6 68  ? 110.012 158.322 95.256  1.00 24.38  ? -6  DT  J "C2'" 1 
ATOM 9107  C "C1'" . DT  J 6 68  ? 109.057 157.882 96.350  1.00 24.38  ? -6  DT  J "C1'" 1 
ATOM 9108  N N1    . DT  J 6 68  ? 107.620 158.120 96.028  1.00 24.38  ? -6  DT  J N1    1 
ATOM 9109  C C2    . DT  J 6 68  ? 106.698 157.143 96.323  1.00 24.38  ? -6  DT  J C2    1 
ATOM 9110  O O2    . DT  J 6 68  ? 106.991 156.084 96.845  1.00 24.38  ? -6  DT  J O2    1 
ATOM 9111  N N3    . DT  J 6 68  ? 105.409 157.453 95.988  1.00 24.38  ? -6  DT  J N3    1 
ATOM 9112  C C4    . DT  J 6 68  ? 104.958 158.616 95.395  1.00 24.38  ? -6  DT  J C4    1 
ATOM 9113  O O4    . DT  J 6 68  ? 103.775 158.798 95.134  1.00 24.38  ? -6  DT  J O4    1 
ATOM 9114  C C5    . DT  J 6 68  ? 105.975 159.600 95.108  1.00 24.38  ? -6  DT  J C5    1 
ATOM 9115  C C7    . DT  J 6 68  ? 105.603 160.904 94.463  1.00 24.38  ? -6  DT  J C7    1 
ATOM 9116  C C6    . DT  J 6 68  ? 107.243 159.306 95.432  1.00 24.38  ? -6  DT  J C6    1 
ATOM 9117  P P     . DA  J 6 69  ? 113.121 156.788 95.168  1.00 15.00  ? -5  DA  J P     1 
ATOM 9118  O OP1   . DA  J 6 69  ? 114.387 157.408 95.619  1.00 15.00  ? -5  DA  J OP1   1 
ATOM 9119  O OP2   . DA  J 6 69  ? 112.628 157.034 93.796  1.00 15.00  ? -5  DA  J OP2   1 
ATOM 9120  O "O5'" . DA  J 6 69  ? 113.215 155.206 95.369  1.00 15.00  ? -5  DA  J "O5'" 1 
ATOM 9121  C "C5'" . DA  J 6 69  ? 113.217 154.662 96.683  1.00 15.00  ? -5  DA  J "C5'" 1 
ATOM 9122  C "C4'" . DA  J 6 69  ? 112.352 153.416 96.762  1.00 15.00  ? -5  DA  J "C4'" 1 
ATOM 9123  O "O4'" . DA  J 6 69  ? 110.957 153.767 96.562  1.00 15.00  ? -5  DA  J "O4'" 1 
ATOM 9124  C "C3'" . DA  J 6 69  ? 112.669 152.341 95.733  1.00 15.00  ? -5  DA  J "C3'" 1 
ATOM 9125  O "O3'" . DA  J 6 69  ? 112.539 151.060 96.333  1.00 15.00  ? -5  DA  J "O3'" 1 
ATOM 9126  C "C2'" . DA  J 6 69  ? 111.615 152.576 94.649  1.00 15.00  ? -5  DA  J "C2'" 1 
ATOM 9127  C "C1'" . DA  J 6 69  ? 110.422 153.043 95.471  1.00 15.00  ? -5  DA  J "C1'" 1 
ATOM 9128  N N9    . DA  J 6 69  ? 109.515 153.936 94.753  1.00 15.00  ? -5  DA  J N9    1 
ATOM 9129  C C8    . DA  J 6 69  ? 109.848 155.084 94.096  1.00 15.00  ? -5  DA  J C8    1 
ATOM 9130  N N7    . DA  J 6 69  ? 108.825 155.703 93.559  1.00 15.00  ? -5  DA  J N7    1 
ATOM 9131  C C5    . DA  J 6 69  ? 107.742 154.912 93.893  1.00 15.00  ? -5  DA  J C5    1 
ATOM 9132  C C6    . DA  J 6 69  ? 106.367 155.027 93.619  1.00 15.00  ? -5  DA  J C6    1 
ATOM 9133  N N6    . DA  J 6 69  ? 105.844 156.032 92.914  1.00 15.00  ? -5  DA  J N6    1 
ATOM 9134  N N1    . DA  J 6 69  ? 105.549 154.068 94.096  1.00 15.00  ? -5  DA  J N1    1 
ATOM 9135  C C2    . DA  J 6 69  ? 106.080 153.063 94.803  1.00 15.00  ? -5  DA  J C2    1 
ATOM 9136  N N3    . DA  J 6 69  ? 107.359 152.848 95.125  1.00 15.00  ? -5  DA  J N3    1 
ATOM 9137  C C4    . DA  J 6 69  ? 108.145 153.819 94.634  1.00 15.00  ? -5  DA  J C4    1 
ATOM 9138  P P     . DC  J 6 70  ? 113.096 149.753 95.588  1.00 14.60  ? -4  DC  J P     1 
ATOM 9139  O OP1   . DC  J 6 70  ? 113.582 148.824 96.633  1.00 14.60  ? -4  DC  J OP1   1 
ATOM 9140  O OP2   . DC  J 6 70  ? 114.006 150.193 94.508  1.00 14.60  ? -4  DC  J OP2   1 
ATOM 9141  O "O5'" . DC  J 6 70  ? 111.794 149.130 94.909  1.00 14.60  ? -4  DC  J "O5'" 1 
ATOM 9142  C "C5'" . DC  J 6 70  ? 110.627 148.928 95.685  1.00 14.60  ? -4  DC  J "C5'" 1 
ATOM 9143  C "C4'" . DC  J 6 70  ? 109.451 148.561 94.803  1.00 14.60  ? -4  DC  J "C4'" 1 
ATOM 9144  O "O4'" . DC  J 6 70  ? 108.846 149.767 94.250  1.00 14.60  ? -4  DC  J "O4'" 1 
ATOM 9145  C "C3'" . DC  J 6 70  ? 109.801 147.682 93.598  1.00 14.60  ? -4  DC  J "C3'" 1 
ATOM 9146  O "O3'" . DC  J 6 70  ? 108.777 146.721 93.398  1.00 14.60  ? -4  DC  J "O3'" 1 
ATOM 9147  C "C2'" . DC  J 6 70  ? 109.826 148.695 92.458  1.00 14.60  ? -4  DC  J "C2'" 1 
ATOM 9148  C "C1'" . DC  J 6 70  ? 108.661 149.569 92.870  1.00 14.60  ? -4  DC  J "C1'" 1 
ATOM 9149  N N1    . DC  J 6 70  ? 108.603 150.889 92.177  1.00 14.60  ? -4  DC  J N1    1 
ATOM 9150  C C2    . DC  J 6 70  ? 107.358 151.416 91.818  1.00 14.60  ? -4  DC  J C2    1 
ATOM 9151  O O2    . DC  J 6 70  ? 106.335 150.779 92.093  1.00 14.60  ? -4  DC  J O2    1 
ATOM 9152  N N3    . DC  J 6 70  ? 107.309 152.613 91.187  1.00 14.60  ? -4  DC  J N3    1 
ATOM 9153  C C4    . DC  J 6 70  ? 108.437 153.268 90.912  1.00 14.60  ? -4  DC  J C4    1 
ATOM 9154  N N4    . DC  J 6 70  ? 108.338 154.446 90.287  1.00 14.60  ? -4  DC  J N4    1 
ATOM 9155  C C5    . DC  J 6 70  ? 109.717 152.744 91.264  1.00 14.60  ? -4  DC  J C5    1 
ATOM 9156  C C6    . DC  J 6 70  ? 109.752 151.561 91.887  1.00 14.60  ? -4  DC  J C6    1 
ATOM 9157  P P     . DG  J 6 71  ? 108.924 145.228 93.970  1.00 13.00  ? -3  DG  J P     1 
ATOM 9158  O OP1   . DG  J 6 71  ? 109.319 145.325 95.392  1.00 13.00  ? -3  DG  J OP1   1 
ATOM 9159  O OP2   . DG  J 6 71  ? 109.764 144.459 93.026  1.00 13.00  ? -3  DG  J OP2   1 
ATOM 9160  O "O5'" . DG  J 6 71  ? 107.439 144.643 93.870  1.00 13.00  ? -3  DG  J "O5'" 1 
ATOM 9161  C "C5'" . DG  J 6 71  ? 106.358 145.349 94.467  1.00 13.00  ? -3  DG  J "C5'" 1 
ATOM 9162  C "C4'" . DG  J 6 71  ? 105.114 145.300 93.593  1.00 13.00  ? -3  DG  J "C4'" 1 
ATOM 9163  O "O4'" . DG  J 6 71  ? 105.056 146.482 92.749  1.00 13.00  ? -3  DG  J "O4'" 1 
ATOM 9164  C "C3'" . DG  J 6 71  ? 105.024 144.107 92.651  1.00 13.00  ? -3  DG  J "C3'" 1 
ATOM 9165  O "O3'" . DG  J 6 71  ? 103.668 143.700 92.516  1.00 13.00  ? -3  DG  J "O3'" 1 
ATOM 9166  C "C2'" . DG  J 6 71  ? 105.578 144.669 91.346  1.00 13.00  ? -3  DG  J "C2'" 1 
ATOM 9167  C "C1'" . DG  J 6 71  ? 105.086 146.111 91.383  1.00 13.00  ? -3  DG  J "C1'" 1 
ATOM 9168  N N9    . DG  J 6 71  ? 105.970 147.046 90.686  1.00 13.00  ? -3  DG  J N9    1 
ATOM 9169  C C8    . DG  J 6 71  ? 107.336 147.097 90.779  1.00 13.00  ? -3  DG  J C8    1 
ATOM 9170  N N7    . DG  J 6 71  ? 107.873 148.039 90.059  1.00 13.00  ? -3  DG  J N7    1 
ATOM 9171  C C5    . DG  J 6 71  ? 106.795 148.665 89.454  1.00 13.00  ? -3  DG  J C5    1 
ATOM 9172  C C6    . DG  J 6 71  ? 106.770 149.757 88.558  1.00 13.00  ? -3  DG  J C6    1 
ATOM 9173  O O6    . DG  J 6 71  ? 107.725 150.407 88.117  1.00 13.00  ? -3  DG  J O6    1 
ATOM 9174  N N1    . DG  J 6 71  ? 105.474 150.079 88.171  1.00 13.00  ? -3  DG  J N1    1 
ATOM 9175  C C2    . DG  J 6 71  ? 104.343 149.428 88.598  1.00 13.00  ? -3  DG  J C2    1 
ATOM 9176  N N2    . DG  J 6 71  ? 103.180 149.886 88.112  1.00 13.00  ? -3  DG  J N2    1 
ATOM 9177  N N3    . DG  J 6 71  ? 104.350 148.395 89.440  1.00 13.00  ? -3  DG  J N3    1 
ATOM 9178  C C4    . DG  J 6 71  ? 105.610 148.071 89.827  1.00 13.00  ? -3  DG  J C4    1 
ATOM 9179  P P     . DC  J 6 72  ? 103.292 142.368 91.699  1.00 23.97  ? -2  DC  J P     1 
ATOM 9180  O OP1   . DC  J 6 72  ? 102.308 141.612 92.503  1.00 23.97  ? -2  DC  J OP1   1 
ATOM 9181  O OP2   . DC  J 6 72  ? 104.546 141.710 91.273  1.00 23.97  ? -2  DC  J OP2   1 
ATOM 9182  O "O5'" . DC  J 6 72  ? 102.559 142.921 90.392  1.00 23.97  ? -2  DC  J "O5'" 1 
ATOM 9183  C "C5'" . DC  J 6 72  ? 101.395 143.729 90.523  1.00 23.97  ? -2  DC  J "C5'" 1 
ATOM 9184  C "C4'" . DC  J 6 72  ? 101.040 144.384 89.202  1.00 23.97  ? -2  DC  J "C4'" 1 
ATOM 9185  O "O4'" . DC  J 6 72  ? 102.042 145.381 88.869  1.00 23.97  ? -2  DC  J "O4'" 1 
ATOM 9186  C "C3'" . DC  J 6 72  ? 100.973 143.429 88.009  1.00 23.97  ? -2  DC  J "C3'" 1 
ATOM 9187  O "O3'" . DC  J 6 72  ? 99.836  143.726 87.213  1.00 23.97  ? -2  DC  J "O3'" 1 
ATOM 9188  C "C2'" . DC  J 6 72  ? 102.271 143.717 87.261  1.00 23.97  ? -2  DC  J "C2'" 1 
ATOM 9189  C "C1'" . DC  J 6 72  ? 102.454 145.199 87.537  1.00 23.97  ? -2  DC  J "C1'" 1 
ATOM 9190  N N1    . DC  J 6 72  ? 103.868 145.655 87.403  1.00 23.97  ? -2  DC  J N1    1 
ATOM 9191  C C2    . DC  J 6 72  ? 104.175 146.733 86.563  1.00 23.97  ? -2  DC  J C2    1 
ATOM 9192  O O2    . DC  J 6 72  ? 103.261 147.290 85.942  1.00 23.97  ? -2  DC  J O2    1 
ATOM 9193  N N3    . DC  J 6 72  ? 105.470 147.124 86.445  1.00 23.97  ? -2  DC  J N3    1 
ATOM 9194  C C4    . DC  J 6 72  ? 106.422 146.487 87.128  1.00 23.97  ? -2  DC  J C4    1 
ATOM 9195  N N4    . DC  J 6 72  ? 107.683 146.908 86.992  1.00 23.97  ? -2  DC  J N4    1 
ATOM 9196  C C5    . DC  J 6 72  ? 106.124 145.392 87.987  1.00 23.97  ? -2  DC  J C5    1 
ATOM 9197  C C6    . DC  J 6 72  ? 104.849 145.012 88.089  1.00 23.97  ? -2  DC  J C6    1 
ATOM 9198  P P     . DG  J 6 73  ? 99.236  142.622 86.210  1.00 21.98  ? -1  DG  J P     1 
ATOM 9199  O OP1   . DG  J 6 73  ? 97.896  142.245 86.709  1.00 21.98  ? -1  DG  J OP1   1 
ATOM 9200  O OP2   . DG  J 6 73  ? 100.263 141.577 86.009  1.00 21.98  ? -1  DG  J OP2   1 
ATOM 9201  O "O5'" . DG  J 6 73  ? 99.065  143.415 84.831  1.00 21.98  ? -1  DG  J "O5'" 1 
ATOM 9202  C "C5'" . DG  J 6 73  ? 98.196  144.541 84.760  1.00 21.98  ? -1  DG  J "C5'" 1 
ATOM 9203  C "C4'" . DG  J 6 73  ? 98.536  145.415 83.565  1.00 21.98  ? -1  DG  J "C4'" 1 
ATOM 9204  O "O4'" . DG  J 6 73  ? 99.820  146.056 83.781  1.00 21.98  ? -1  DG  J "O4'" 1 
ATOM 9205  C "C3'" . DG  J 6 73  ? 98.645  144.673 82.233  1.00 21.98  ? -1  DG  J "C3'" 1 
ATOM 9206  O "O3'" . DG  J 6 73  ? 98.011  145.416 81.204  1.00 21.98  ? -1  DG  J "O3'" 1 
ATOM 9207  C "C2'" . DG  J 6 73  ? 100.150 144.570 82.004  1.00 21.98  ? -1  DG  J "C2'" 1 
ATOM 9208  C "C1'" . DG  J 6 73  ? 100.659 145.838 82.669  1.00 21.98  ? -1  DG  J "C1'" 1 
ATOM 9209  N N9    . DG  J 6 73  ? 102.029 145.709 83.147  1.00 21.98  ? -1  DG  J N9    1 
ATOM 9210  C C8    . DG  J 6 73  ? 102.479 144.842 84.107  1.00 21.98  ? -1  DG  J C8    1 
ATOM 9211  N N7    . DG  J 6 73  ? 103.756 144.933 84.332  1.00 21.98  ? -1  DG  J N7    1 
ATOM 9212  C C5    . DG  J 6 73  ? 104.186 145.924 83.463  1.00 21.98  ? -1  DG  J C5    1 
ATOM 9213  C C6    . DG  J 6 73  ? 105.478 146.457 83.266  1.00 21.98  ? -1  DG  J C6    1 
ATOM 9214  O O6    . DG  J 6 73  ? 106.529 146.143 83.838  1.00 21.98  ? -1  DG  J O6    1 
ATOM 9215  N N1    . DG  J 6 73  ? 105.485 147.445 82.287  1.00 21.98  ? -1  DG  J N1    1 
ATOM 9216  C C2    . DG  J 6 73  ? 104.378 147.866 81.588  1.00 21.98  ? -1  DG  J C2    1 
ATOM 9217  N N2    . DG  J 6 73  ? 104.576 148.833 80.681  1.00 21.98  ? -1  DG  J N2    1 
ATOM 9218  N N3    . DG  J 6 73  ? 103.155 147.376 81.770  1.00 21.98  ? -1  DG  J N3    1 
ATOM 9219  C C4    . DG  J 6 73  ? 103.135 146.416 82.725  1.00 21.98  ? -1  DG  J C4    1 
ATOM 9220  P P     . DC  J 6 74  ? 97.978  144.844 79.704  1.00 20.69  ? 0   DC  J P     1 
ATOM 9221  O OP1   . DC  J 6 74  ? 96.800  145.426 79.024  1.00 20.69  ? 0   DC  J OP1   1 
ATOM 9222  O OP2   . DC  J 6 74  ? 98.128  143.374 79.785  1.00 20.69  ? 0   DC  J OP2   1 
ATOM 9223  O "O5'" . DC  J 6 74  ? 99.307  145.438 79.040  1.00 20.69  ? 0   DC  J "O5'" 1 
ATOM 9224  C "C5'" . DC  J 6 74  ? 99.620  146.818 79.192  1.00 20.69  ? 0   DC  J "C5'" 1 
ATOM 9225  C "C4'" . DC  J 6 74  ? 100.464 147.317 78.033  1.00 20.69  ? 0   DC  J "C4'" 1 
ATOM 9226  O "O4'" . DC  J 6 74  ? 101.848 147.442 78.446  1.00 20.69  ? 0   DC  J "O4'" 1 
ATOM 9227  C "C3'" . DC  J 6 74  ? 100.474 146.421 76.804  1.00 20.69  ? 0   DC  J "C3'" 1 
ATOM 9228  O "O3'" . DC  J 6 74  ? 100.562 147.221 75.635  1.00 20.69  ? 0   DC  J "O3'" 1 
ATOM 9229  C "C2'" . DC  J 6 74  ? 101.727 145.570 77.010  1.00 20.69  ? 0   DC  J "C2'" 1 
ATOM 9230  C "C1'" . DC  J 6 74  ? 102.665 146.538 77.725  1.00 20.69  ? 0   DC  J "C1'" 1 
ATOM 9231  N N1    . DC  J 6 74  ? 103.577 145.877 78.702  1.00 20.69  ? 0   DC  J N1    1 
ATOM 9232  C C2    . DC  J 6 74  ? 104.939 146.206 78.723  1.00 20.69  ? 0   DC  J C2    1 
ATOM 9233  O O2    . DC  J 6 74  ? 105.373 147.034 77.914  1.00 20.69  ? 0   DC  J O2    1 
ATOM 9234  N N3    . DC  J 6 74  ? 105.745 145.602 79.632  1.00 20.69  ? 0   DC  J N3    1 
ATOM 9235  C C4    . DC  J 6 74  ? 105.237 144.713 80.488  1.00 20.69  ? 0   DC  J C4    1 
ATOM 9236  N N4    . DC  J 6 74  ? 106.066 144.141 81.366  1.00 20.69  ? 0   DC  J N4    1 
ATOM 9237  C C5    . DC  J 6 74  ? 103.855 144.368 80.480  1.00 20.69  ? 0   DC  J C5    1 
ATOM 9238  C C6    . DC  J 6 74  ? 103.068 144.977 79.590  1.00 20.69  ? 0   DC  J C6    1 
ATOM 9239  P P     . DT  J 6 75  ? 100.561 146.541 74.182  1.00 24.75  ? 1   DT  J P     1 
ATOM 9240  O OP1   . DT  J 6 75  ? 99.918  147.491 73.246  1.00 24.75  ? 1   DT  J OP1   1 
ATOM 9241  O OP2   . DT  J 6 75  ? 100.026 145.168 74.318  1.00 24.75  ? 1   DT  J OP2   1 
ATOM 9242  O "O5'" . DT  J 6 75  ? 102.112 146.437 73.821  1.00 24.75  ? 1   DT  J "O5'" 1 
ATOM 9243  C "C5'" . DT  J 6 75  ? 102.943 147.585 73.934  1.00 24.75  ? 1   DT  J "C5'" 1 
ATOM 9244  C "C4'" . DT  J 6 75  ? 104.323 147.295 73.381  1.00 24.75  ? 1   DT  J "C4'" 1 
ATOM 9245  O "O4'" . DT  J 6 75  ? 105.193 146.840 74.452  1.00 24.75  ? 1   DT  J "O4'" 1 
ATOM 9246  C "C3'" . DT  J 6 75  ? 104.358 146.207 72.309  1.00 24.75  ? 1   DT  J "C3'" 1 
ATOM 9247  O "O3'" . DT  J 6 75  ? 105.213 146.596 71.247  1.00 24.75  ? 1   DT  J "O3'" 1 
ATOM 9248  C "C2'" . DT  J 6 75  ? 104.902 144.993 73.057  1.00 24.75  ? 1   DT  J "C2'" 1 
ATOM 9249  C "C1'" . DT  J 6 75  ? 105.830 145.644 74.067  1.00 24.75  ? 1   DT  J "C1'" 1 
ATOM 9250  N N1    . DT  J 6 75  ? 106.047 144.818 75.284  1.00 24.75  ? 1   DT  J N1    1 
ATOM 9251  C C2    . DT  J 6 75  ? 107.294 144.779 75.862  1.00 24.75  ? 1   DT  J C2    1 
ATOM 9252  O O2    . DT  J 6 75  ? 108.252 145.392 75.427  1.00 24.75  ? 1   DT  J O2    1 
ATOM 9253  N N3    . DT  J 6 75  ? 107.380 143.994 76.980  1.00 24.75  ? 1   DT  J N3    1 
ATOM 9254  C C4    . DT  J 6 75  ? 106.366 143.257 77.563  1.00 24.75  ? 1   DT  J C4    1 
ATOM 9255  O O4    . DT  J 6 75  ? 106.542 142.580 78.568  1.00 24.75  ? 1   DT  J O4    1 
ATOM 9256  C C5    . DT  J 6 75  ? 105.085 143.340 76.905  1.00 24.75  ? 1   DT  J C5    1 
ATOM 9257  C C7    . DT  J 6 75  ? 103.910 142.579 77.441  1.00 24.75  ? 1   DT  J C7    1 
ATOM 9258  C C6    . DT  J 6 75  ? 104.989 144.107 75.810  1.00 24.75  ? 1   DT  J C6    1 
ATOM 9259  P P     . DG  J 6 76  ? 104.976 146.012 69.769  1.00 28.70  ? 2   DG  J P     1 
ATOM 9260  O OP1   . DG  J 6 76  ? 104.522 147.127 68.910  1.00 28.70  ? 2   DG  J OP1   1 
ATOM 9261  O OP2   . DG  J 6 76  ? 104.142 144.797 69.897  1.00 28.70  ? 2   DG  J OP2   1 
ATOM 9262  O "O5'" . DG  J 6 76  ? 106.434 145.553 69.306  1.00 28.70  ? 2   DG  J "O5'" 1 
ATOM 9263  C "C5'" . DG  J 6 76  ? 107.524 146.458 69.406  1.00 28.70  ? 2   DG  J "C5'" 1 
ATOM 9264  C "C4'" . DG  J 6 76  ? 108.825 145.716 69.656  1.00 28.70  ? 2   DG  J "C4'" 1 
ATOM 9265  O "O4'" . DG  J 6 76  ? 108.789 145.091 70.968  1.00 28.70  ? 2   DG  J "O4'" 1 
ATOM 9266  C "C3'" . DG  J 6 76  ? 109.132 144.594 68.665  1.00 28.70  ? 2   DG  J "C3'" 1 
ATOM 9267  O "O3'" . DG  J 6 76  ? 110.526 144.561 68.402  1.00 28.70  ? 2   DG  J "O3'" 1 
ATOM 9268  C "C2'" . DG  J 6 76  ? 108.680 143.351 69.423  1.00 28.70  ? 2   DG  J "C2'" 1 
ATOM 9269  C "C1'" . DG  J 6 76  ? 109.080 143.716 70.841  1.00 28.70  ? 2   DG  J "C1'" 1 
ATOM 9270  N N9    . DG  J 6 76  ? 108.345 142.986 71.873  1.00 28.70  ? 2   DG  J N9    1 
ATOM 9271  C C8    . DG  J 6 76  ? 107.002 142.700 71.889  1.00 28.70  ? 2   DG  J C8    1 
ATOM 9272  N N7    . DG  J 6 76  ? 106.623 142.040 72.949  1.00 28.70  ? 2   DG  J N7    1 
ATOM 9273  C C5    . DG  J 6 76  ? 107.791 141.875 73.682  1.00 28.70  ? 2   DG  J C5    1 
ATOM 9274  C C6    . DG  J 6 76  ? 108.005 141.235 74.927  1.00 28.70  ? 2   DG  J C6    1 
ATOM 9275  O O6    . DG  J 6 76  ? 107.181 140.663 75.651  1.00 28.70  ? 2   DG  J O6    1 
ATOM 9276  N N1    . DG  J 6 76  ? 109.341 141.292 75.312  1.00 28.70  ? 2   DG  J N1    1 
ATOM 9277  C C2    . DG  J 6 76  ? 110.342 141.895 74.590  1.00 28.70  ? 2   DG  J C2    1 
ATOM 9278  N N2    . DG  J 6 76  ? 111.569 141.847 75.124  1.00 28.70  ? 2   DG  J N2    1 
ATOM 9279  N N3    . DG  J 6 76  ? 110.156 142.500 73.424  1.00 28.70  ? 2   DG  J N3    1 
ATOM 9280  C C4    . DG  J 6 76  ? 108.860 142.451 73.032  1.00 28.70  ? 2   DG  J C4    1 
ATOM 9281  P P     . DT  J 6 77  ? 111.091 143.854 67.074  1.00 28.40  ? 3   DT  J P     1 
ATOM 9282  O OP1   . DT  J 6 77  ? 111.488 144.928 66.137  1.00 28.40  ? 3   DT  J OP1   1 
ATOM 9283  O OP2   . DT  J 6 77  ? 110.120 142.824 66.645  1.00 28.40  ? 3   DT  J OP2   1 
ATOM 9284  O "O5'" . DT  J 6 77  ? 112.406 143.101 67.583  1.00 28.40  ? 3   DT  J "O5'" 1 
ATOM 9285  C "C5'" . DT  J 6 77  ? 113.325 143.778 68.429  1.00 28.40  ? 3   DT  J "C5'" 1 
ATOM 9286  C "C4'" . DT  J 6 77  ? 114.308 142.806 69.058  1.00 28.40  ? 3   DT  J "C4'" 1 
ATOM 9287  O "O4'" . DT  J 6 77  ? 113.714 142.183 70.228  1.00 28.40  ? 3   DT  J "O4'" 1 
ATOM 9288  C "C3'" . DT  J 6 77  ? 114.760 141.664 68.160  1.00 28.40  ? 3   DT  J "C3'" 1 
ATOM 9289  O "O3'" . DT  J 6 77  ? 116.128 141.391 68.413  1.00 28.40  ? 3   DT  J "O3'" 1 
ATOM 9290  C "C2'" . DT  J 6 77  ? 113.855 140.505 68.591  1.00 28.40  ? 3   DT  J "C2'" 1 
ATOM 9291  C "C1'" . DT  J 6 77  ? 113.700 140.774 70.081  1.00 28.40  ? 3   DT  J "C1'" 1 
ATOM 9292  N N1    . DT  J 6 77  ? 112.418 140.274 70.673  1.00 28.40  ? 3   DT  J N1    1 
ATOM 9293  C C2    . DT  J 6 77  ? 112.407 139.850 71.984  1.00 28.40  ? 3   DT  J C2    1 
ATOM 9294  O O2    . DT  J 6 77  ? 113.401 139.828 72.687  1.00 28.40  ? 3   DT  J O2    1 
ATOM 9295  N N3    . DT  J 6 77  ? 111.186 139.433 72.444  1.00 28.40  ? 3   DT  J N3    1 
ATOM 9296  C C4    . DT  J 6 77  ? 109.994 139.418 71.744  1.00 28.40  ? 3   DT  J C4    1 
ATOM 9297  O O4    . DT  J 6 77  ? 108.947 139.030 72.245  1.00 28.40  ? 3   DT  J O4    1 
ATOM 9298  C C5    . DT  J 6 77  ? 110.069 139.883 70.379  1.00 28.40  ? 3   DT  J C5    1 
ATOM 9299  C C7    . DT  J 6 77  ? 108.837 139.900 69.522  1.00 28.40  ? 3   DT  J C7    1 
ATOM 9300  C C6    . DT  J 6 77  ? 111.263 140.290 69.915  1.00 28.40  ? 3   DT  J C6    1 
ATOM 9301  P P     . DC  J 6 78  ? 117.019 140.608 67.333  1.00 22.32  ? 4   DC  J P     1 
ATOM 9302  O OP1   . DC  J 6 78  ? 118.330 141.291 67.242  1.00 22.32  ? 4   DC  J OP1   1 
ATOM 9303  O OP2   . DC  J 6 78  ? 116.193 140.429 66.118  1.00 22.32  ? 4   DC  J OP2   1 
ATOM 9304  O "O5'" . DC  J 6 78  ? 117.225 139.173 68.002  1.00 22.32  ? 4   DC  J "O5'" 1 
ATOM 9305  C "C5'" . DC  J 6 78  ? 117.308 139.063 69.419  1.00 22.32  ? 4   DC  J "C5'" 1 
ATOM 9306  C "C4'" . DC  J 6 78  ? 117.117 137.625 69.855  1.00 22.32  ? 4   DC  J "C4'" 1 
ATOM 9307  O "O4'" . DC  J 6 78  ? 115.711 137.371 70.129  1.00 22.32  ? 4   DC  J "O4'" 1 
ATOM 9308  C "C3'" . DC  J 6 78  ? 117.535 136.582 68.818  1.00 22.32  ? 4   DC  J "C3'" 1 
ATOM 9309  O "O3'" . DC  J 6 78  ? 118.134 135.479 69.471  1.00 22.32  ? 4   DC  J "O3'" 1 
ATOM 9310  C "C2'" . DC  J 6 78  ? 116.197 136.187 68.202  1.00 22.32  ? 4   DC  J "C2'" 1 
ATOM 9311  C "C1'" . DC  J 6 78  ? 115.323 136.206 69.440  1.00 22.32  ? 4   DC  J "C1'" 1 
ATOM 9312  N N1    . DC  J 6 78  ? 113.860 136.267 69.161  1.00 22.32  ? 4   DC  J N1    1 
ATOM 9313  C C2    . DC  J 6 78  ? 112.956 135.998 70.188  1.00 22.32  ? 4   DC  J C2    1 
ATOM 9314  O O2    . DC  J 6 78  ? 113.379 135.704 71.307  1.00 22.32  ? 4   DC  J O2    1 
ATOM 9315  N N3    . DC  J 6 78  ? 111.631 136.043 69.929  1.00 22.32  ? 4   DC  J N3    1 
ATOM 9316  C C4    . DC  J 6 78  ? 111.201 136.353 68.708  1.00 22.32  ? 4   DC  J C4    1 
ATOM 9317  N N4    . DC  J 6 78  ? 109.880 136.392 68.505  1.00 22.32  ? 4   DC  J N4    1 
ATOM 9318  C C5    . DC  J 6 78  ? 112.105 136.634 67.641  1.00 22.32  ? 4   DC  J C5    1 
ATOM 9319  C C6    . DC  J 6 78  ? 113.415 136.578 67.909  1.00 22.32  ? 4   DC  J C6    1 
ATOM 9320  P P     . DC  J 6 79  ? 119.710 135.457 69.784  1.00 22.87  ? 5   DC  J P     1 
ATOM 9321  O OP1   . DC  J 6 79  ? 120.120 136.793 70.270  1.00 22.87  ? 5   DC  J OP1   1 
ATOM 9322  O OP2   . DC  J 6 79  ? 120.391 134.863 68.613  1.00 22.87  ? 5   DC  J OP2   1 
ATOM 9323  O "O5'" . DC  J 6 79  ? 119.823 134.423 70.996  1.00 22.87  ? 5   DC  J "O5'" 1 
ATOM 9324  C "C5'" . DC  J 6 79  ? 118.973 134.573 72.131  1.00 22.87  ? 5   DC  J "C5'" 1 
ATOM 9325  C "C4'" . DC  J 6 79  ? 118.240 133.280 72.446  1.00 22.87  ? 5   DC  J "C4'" 1 
ATOM 9326  O "O4'" . DC  J 6 79  ? 116.909 133.298 71.852  1.00 22.87  ? 5   DC  J "O4'" 1 
ATOM 9327  C "C3'" . DC  J 6 79  ? 118.907 132.012 71.923  1.00 22.87  ? 5   DC  J "C3'" 1 
ATOM 9328  O "O3'" . DC  J 6 79  ? 118.704 130.969 72.850  1.00 22.87  ? 5   DC  J "O3'" 1 
ATOM 9329  C "C2'" . DC  J 6 79  ? 118.130 131.749 70.639  1.00 22.87  ? 5   DC  J "C2'" 1 
ATOM 9330  C "C1'" . DC  J 6 79  ? 116.733 132.118 71.096  1.00 22.87  ? 5   DC  J "C1'" 1 
ATOM 9331  N N1    . DC  J 6 79  ? 115.782 132.399 69.982  1.00 22.87  ? 5   DC  J N1    1 
ATOM 9332  C C2    . DC  J 6 79  ? 114.404 132.388 70.226  1.00 22.87  ? 5   DC  J C2    1 
ATOM 9333  O O2    . DC  J 6 79  ? 113.993 132.142 71.363  1.00 22.87  ? 5   DC  J O2    1 
ATOM 9334  N N3    . DC  J 6 79  ? 113.556 132.649 69.207  1.00 22.87  ? 5   DC  J N3    1 
ATOM 9335  C C4    . DC  J 6 79  ? 114.034 132.911 67.992  1.00 22.87  ? 5   DC  J C4    1 
ATOM 9336  N N4    . DC  J 6 79  ? 113.157 133.164 67.018  1.00 22.87  ? 5   DC  J N4    1 
ATOM 9337  C C5    . DC  J 6 79  ? 115.432 132.923 67.720  1.00 22.87  ? 5   DC  J C5    1 
ATOM 9338  C C6    . DC  J 6 79  ? 116.261 132.666 68.735  1.00 22.87  ? 5   DC  J C6    1 
ATOM 9339  P P     . DC  J 6 80  ? 119.940 130.289 73.615  1.00 28.78  ? 6   DC  J P     1 
ATOM 9340  O OP1   . DC  J 6 80  ? 120.629 131.330 74.409  1.00 28.78  ? 6   DC  J OP1   1 
ATOM 9341  O OP2   . DC  J 6 80  ? 120.695 129.490 72.626  1.00 28.78  ? 6   DC  J OP2   1 
ATOM 9342  O "O5'" . DC  J 6 80  ? 119.222 129.275 74.617  1.00 28.78  ? 6   DC  J "O5'" 1 
ATOM 9343  C "C5'" . DC  J 6 80  ? 117.916 129.573 75.098  1.00 28.78  ? 6   DC  J "C5'" 1 
ATOM 9344  C "C4'" . DC  J 6 80  ? 116.915 128.536 74.626  1.00 28.78  ? 6   DC  J "C4'" 1 
ATOM 9345  O "O4'" . DC  J 6 80  ? 116.321 128.945 73.356  1.00 28.78  ? 6   DC  J "O4'" 1 
ATOM 9346  C "C3'" . DC  J 6 80  ? 117.502 127.144 74.373  1.00 28.78  ? 6   DC  J "C3'" 1 
ATOM 9347  O "O3'" . DC  J 6 80  ? 116.571 126.156 74.793  1.00 28.78  ? 6   DC  J "O3'" 1 
ATOM 9348  C "C2'" . DC  J 6 80  ? 117.650 127.139 72.858  1.00 28.78  ? 6   DC  J "C2'" 1 
ATOM 9349  C "C1'" . DC  J 6 80  ? 116.362 127.838 72.489  1.00 28.78  ? 6   DC  J "C1'" 1 
ATOM 9350  N N1    . DC  J 6 80  ? 116.285 128.291 71.065  1.00 28.78  ? 6   DC  J N1    1 
ATOM 9351  C C2    . DC  J 6 80  ? 115.037 128.573 70.501  1.00 28.78  ? 6   DC  J C2    1 
ATOM 9352  O O2    . DC  J 6 80  ? 114.023 128.461 71.196  1.00 28.78  ? 6   DC  J O2    1 
ATOM 9353  N N3    . DC  J 6 80  ? 114.974 128.971 69.207  1.00 28.78  ? 6   DC  J N3    1 
ATOM 9354  C C4    . DC  J 6 80  ? 116.090 129.081 68.488  1.00 28.78  ? 6   DC  J C4    1 
ATOM 9355  N N4    . DC  J 6 80  ? 115.977 129.477 67.216  1.00 28.78  ? 6   DC  J N4    1 
ATOM 9356  C C5    . DC  J 6 80  ? 117.372 128.786 69.039  1.00 28.78  ? 6   DC  J C5    1 
ATOM 9357  C C6    . DC  J 6 80  ? 117.422 128.394 70.317  1.00 28.78  ? 6   DC  J C6    1 
ATOM 9358  P P     . DC  J 6 81  ? 116.977 125.053 75.886  1.00 45.60  ? 7   DC  J P     1 
ATOM 9359  O OP1   . DC  J 6 81  ? 117.359 125.773 77.120  1.00 45.60  ? 7   DC  J OP1   1 
ATOM 9360  O OP2   . DC  J 6 81  ? 117.930 124.115 75.256  1.00 45.60  ? 7   DC  J OP2   1 
ATOM 9361  O "O5'" . DC  J 6 81  ? 115.612 124.258 76.141  1.00 45.60  ? 7   DC  J "O5'" 1 
ATOM 9362  C "C5'" . DC  J 6 81  ? 114.445 124.966 76.540  1.00 45.60  ? 7   DC  J "C5'" 1 
ATOM 9363  C "C4'" . DC  J 6 81  ? 113.249 124.579 75.688  1.00 45.60  ? 7   DC  J "C4'" 1 
ATOM 9364  O "O4'" . DC  J 6 81  ? 113.415 125.104 74.343  1.00 45.60  ? 7   DC  J "O4'" 1 
ATOM 9365  C "C3'" . DC  J 6 81  ? 113.020 123.076 75.530  1.00 45.60  ? 7   DC  J "C3'" 1 
ATOM 9366  O "O3'" . DC  J 6 81  ? 111.624 122.795 75.565  1.00 45.60  ? 7   DC  J "O3'" 1 
ATOM 9367  C "C2'" . DC  J 6 81  ? 113.609 122.794 74.155  1.00 45.60  ? 7   DC  J "C2'" 1 
ATOM 9368  C "C1'" . DC  J 6 81  ? 113.242 124.065 73.410  1.00 45.60  ? 7   DC  J "C1'" 1 
ATOM 9369  N N1    . DC  J 6 81  ? 114.110 124.339 72.222  1.00 45.60  ? 7   DC  J N1    1 
ATOM 9370  C C2    . DC  J 6 81  ? 113.526 124.596 70.978  1.00 45.60  ? 7   DC  J C2    1 
ATOM 9371  O O2    . DC  J 6 81  ? 112.296 124.575 70.874  1.00 45.60  ? 7   DC  J O2    1 
ATOM 9372  N N3    . DC  J 6 81  ? 114.327 124.838 69.913  1.00 45.60  ? 7   DC  J N3    1 
ATOM 9373  C C4    . DC  J 6 81  ? 115.650 124.844 70.062  1.00 45.60  ? 7   DC  J C4    1 
ATOM 9374  N N4    . DC  J 6 81  ? 116.400 125.093 68.986  1.00 45.60  ? 7   DC  J N4    1 
ATOM 9375  C C5    . DC  J 6 81  ? 116.264 124.585 71.319  1.00 45.60  ? 7   DC  J C5    1 
ATOM 9376  C C6    . DC  J 6 81  ? 115.465 124.347 72.363  1.00 45.60  ? 7   DC  J C6    1 
ATOM 9377  P P     . DC  J 6 82  ? 111.097 121.294 75.795  1.00 45.60  ? 8   DC  J P     1 
ATOM 9378  O OP1   . DC  J 6 82  ? 110.297 121.282 77.039  1.00 45.60  ? 8   DC  J OP1   1 
ATOM 9379  O OP2   . DC  J 6 82  ? 112.245 120.373 75.657  1.00 45.60  ? 8   DC  J OP2   1 
ATOM 9380  O "O5'" . DC  J 6 82  ? 110.107 121.042 74.565  1.00 45.60  ? 8   DC  J "O5'" 1 
ATOM 9381  C "C5'" . DC  J 6 82  ? 108.906 121.792 74.459  1.00 45.60  ? 8   DC  J "C5'" 1 
ATOM 9382  C "C4'" . DC  J 6 82  ? 108.227 121.559 73.120  1.00 45.60  ? 8   DC  J "C4'" 1 
ATOM 9383  O "O4'" . DC  J 6 82  ? 109.043 122.102 72.048  1.00 45.60  ? 8   DC  J "O4'" 1 
ATOM 9384  C "C3'" . DC  J 6 82  ? 107.985 120.100 72.758  1.00 45.60  ? 8   DC  J "C3'" 1 
ATOM 9385  O "O3'" . DC  J 6 82  ? 106.782 119.995 72.031  1.00 45.60  ? 8   DC  J "O3'" 1 
ATOM 9386  C "C2'" . DC  J 6 82  ? 109.187 119.774 71.882  1.00 45.60  ? 8   DC  J "C2'" 1 
ATOM 9387  C "C1'" . DC  J 6 82  ? 109.363 121.081 71.126  1.00 45.60  ? 8   DC  J "C1'" 1 
ATOM 9388  N N1    . DC  J 6 82  ? 110.753 121.311 70.647  1.00 45.60  ? 8   DC  J N1    1 
ATOM 9389  C C2    . DC  J 6 82  ? 110.990 121.628 69.302  1.00 45.60  ? 8   DC  J C2    1 
ATOM 9390  O O2    . DC  J 6 82  ? 110.036 121.690 68.518  1.00 45.60  ? 8   DC  J O2    1 
ATOM 9391  N N3    . DC  J 6 82  ? 112.268 121.841 68.895  1.00 45.60  ? 8   DC  J N3    1 
ATOM 9392  C C4    . DC  J 6 82  ? 113.269 121.754 69.770  1.00 45.60  ? 8   DC  J C4    1 
ATOM 9393  N N4    . DC  J 6 82  ? 114.512 121.976 69.333  1.00 45.60  ? 8   DC  J N4    1 
ATOM 9394  C C5    . DC  J 6 82  ? 113.043 121.438 71.138  1.00 45.60  ? 8   DC  J C5    1 
ATOM 9395  C C6    . DC  J 6 82  ? 111.784 121.235 71.530  1.00 45.60  ? 8   DC  J C6    1 
ATOM 9396  P P     . DG  J 6 83  ? 105.940 118.630 72.041  1.00 29.89  ? 9   DG  J P     1 
ATOM 9397  O OP1   . DG  J 6 83  ? 104.582 118.987 72.506  1.00 29.89  ? 9   DG  J OP1   1 
ATOM 9398  O OP2   . DG  J 6 83  ? 106.720 117.598 72.760  1.00 29.89  ? 9   DG  J OP2   1 
ATOM 9399  O "O5'" . DG  J 6 83  ? 105.881 118.215 70.496  1.00 29.89  ? 9   DG  J "O5'" 1 
ATOM 9400  C "C5'" . DG  J 6 83  ? 105.391 119.142 69.533  1.00 29.89  ? 9   DG  J "C5'" 1 
ATOM 9401  C "C4'" . DG  J 6 83  ? 105.803 118.738 68.130  1.00 29.89  ? 9   DG  J "C4'" 1 
ATOM 9402  O "O4'" . DG  J 6 83  ? 107.135 119.235 67.847  1.00 29.89  ? 9   DG  J "O4'" 1 
ATOM 9403  C "C3'" . DG  J 6 83  ? 105.837 117.234 67.873  1.00 29.89  ? 9   DG  J "C3'" 1 
ATOM 9404  O "O3'" . DG  J 6 83  ? 105.167 116.946 66.658  1.00 29.89  ? 9   DG  J "O3'" 1 
ATOM 9405  C "C2'" . DG  J 6 83  ? 107.332 116.906 67.798  1.00 29.89  ? 9   DG  J "C2'" 1 
ATOM 9406  C "C1'" . DG  J 6 83  ? 107.925 118.210 67.290  1.00 29.89  ? 9   DG  J "C1'" 1 
ATOM 9407  N N9    . DG  J 6 83  ? 109.302 118.428 67.720  1.00 29.89  ? 9   DG  J N9    1 
ATOM 9408  C C8    . DG  J 6 83  ? 109.788 118.312 68.996  1.00 29.89  ? 9   DG  J C8    1 
ATOM 9409  N N7    . DG  J 6 83  ? 111.058 118.583 69.096  1.00 29.89  ? 9   DG  J N7    1 
ATOM 9410  C C5    . DG  J 6 83  ? 111.442 118.899 67.802  1.00 29.89  ? 9   DG  J C5    1 
ATOM 9411  C C6    . DG  J 6 83  ? 112.708 119.277 67.297  1.00 29.89  ? 9   DG  J C6    1 
ATOM 9412  O O6    . DG  J 6 83  ? 113.773 119.409 67.914  1.00 29.89  ? 9   DG  J O6    1 
ATOM 9413  N N1    . DG  J 6 83  ? 112.666 119.513 65.928  1.00 29.89  ? 9   DG  J N1    1 
ATOM 9414  C C2    . DG  J 6 83  ? 111.542 119.397 65.145  1.00 29.89  ? 9   DG  J C2    1 
ATOM 9415  N N2    . DG  J 6 83  ? 111.700 119.663 63.842  1.00 29.89  ? 9   DG  J N2    1 
ATOM 9416  N N3    . DG  J 6 83  ? 110.347 119.044 65.606  1.00 29.89  ? 9   DG  J N3    1 
ATOM 9417  C C4    . DG  J 6 83  ? 110.372 118.812 66.940  1.00 29.89  ? 9   DG  J C4    1 
ATOM 9418  P P     . DC  J 6 84  ? 105.082 115.440 66.111  1.00 24.00  ? 10  DC  J P     1 
ATOM 9419  O OP1   . DC  J 6 84  ? 103.845 115.325 65.308  1.00 24.00  ? 10  DC  J OP1   1 
ATOM 9420  O OP2   . DC  J 6 84  ? 105.306 114.522 67.250  1.00 24.00  ? 10  DC  J OP2   1 
ATOM 9421  O "O5'" . DC  J 6 84  ? 106.336 115.333 65.133  1.00 24.00  ? 10  DC  J "O5'" 1 
ATOM 9422  C "C5'" . DC  J 6 84  ? 106.567 116.349 64.169  1.00 24.00  ? 10  DC  J "C5'" 1 
ATOM 9423  C "C4'" . DC  J 6 84  ? 107.702 115.955 63.248  1.00 24.00  ? 10  DC  J "C4'" 1 
ATOM 9424  O "O4'" . DC  J 6 84  ? 108.966 116.394 63.816  1.00 24.00  ? 10  DC  J "O4'" 1 
ATOM 9425  C "C3'" . DC  J 6 84  ? 107.838 114.448 63.023  1.00 24.00  ? 10  DC  J "C3'" 1 
ATOM 9426  O "O3'" . DC  J 6 84  ? 108.135 114.182 61.660  1.00 24.00  ? 10  DC  J "O3'" 1 
ATOM 9427  C "C2'" . DC  J 6 84  ? 109.001 114.071 63.936  1.00 24.00  ? 10  DC  J "C2'" 1 
ATOM 9428  C "C1'" . DC  J 6 84  ? 109.868 115.312 63.831  1.00 24.00  ? 10  DC  J "C1'" 1 
ATOM 9429  N N1    . DC  J 6 84  ? 110.812 115.485 64.974  1.00 24.00  ? 10  DC  J N1    1 
ATOM 9430  C C2    . DC  J 6 84  ? 112.099 115.983 64.740  1.00 24.00  ? 10  DC  J C2    1 
ATOM 9431  O O2    . DC  J 6 84  ? 112.431 116.278 63.591  1.00 24.00  ? 10  DC  J O2    1 
ATOM 9432  N N3    . DC  J 6 84  ? 112.945 116.130 65.784  1.00 24.00  ? 10  DC  J N3    1 
ATOM 9433  C C4    . DC  J 6 84  ? 112.549 115.802 67.014  1.00 24.00  ? 10  DC  J C4    1 
ATOM 9434  N N4    . DC  J 6 84  ? 113.419 115.965 68.014  1.00 24.00  ? 10  DC  J N4    1 
ATOM 9435  C C5    . DC  J 6 84  ? 111.244 115.290 67.273  1.00 24.00  ? 10  DC  J C5    1 
ATOM 9436  C C6    . DC  J 6 84  ? 110.417 115.148 66.234  1.00 24.00  ? 10  DC  J C6    1 
ATOM 9437  P P     . DG  J 6 85  ? 107.538 112.873 60.945  1.00 25.56  ? 11  DG  J P     1 
ATOM 9438  O OP1   . DG  J 6 85  ? 106.543 113.327 59.949  1.00 25.56  ? 11  DG  J OP1   1 
ATOM 9439  O OP2   . DG  J 6 85  ? 107.133 111.918 61.999  1.00 25.56  ? 11  DG  J OP2   1 
ATOM 9440  O "O5'" . DG  J 6 85  ? 108.795 112.249 60.179  1.00 25.56  ? 11  DG  J "O5'" 1 
ATOM 9441  C "C5'" . DG  J 6 85  ? 109.348 112.926 59.062  1.00 25.56  ? 11  DG  J "C5'" 1 
ATOM 9442  C "C4'" . DG  J 6 85  ? 110.781 112.486 58.812  1.00 25.56  ? 11  DG  J "C4'" 1 
ATOM 9443  O "O4'" . DG  J 6 85  ? 111.633 112.968 59.882  1.00 25.56  ? 11  DG  J "O4'" 1 
ATOM 9444  C "C3'" . DG  J 6 85  ? 110.997 110.976 58.738  1.00 25.56  ? 11  DG  J "C3'" 1 
ATOM 9445  O "O3'" . DG  J 6 85  ? 111.910 110.673 57.689  1.00 25.56  ? 11  DG  J "O3'" 1 
ATOM 9446  C "C2'" . DG  J 6 85  ? 111.573 110.633 60.112  1.00 25.56  ? 11  DG  J "C2'" 1 
ATOM 9447  C "C1'" . DG  J 6 85  ? 112.346 111.895 60.460  1.00 25.56  ? 11  DG  J "C1'" 1 
ATOM 9448  N N9    . DG  J 6 85  ? 112.440 112.138 61.895  1.00 25.56  ? 11  DG  J N9    1 
ATOM 9449  C C8    . DG  J 6 85  ? 111.413 112.102 62.804  1.00 25.56  ? 11  DG  J C8    1 
ATOM 9450  N N7    . DG  J 6 85  ? 111.787 112.374 64.022  1.00 25.56  ? 11  DG  J N7    1 
ATOM 9451  C C5    . DG  J 6 85  ? 113.149 112.610 63.914  1.00 25.56  ? 11  DG  J C5    1 
ATOM 9452  C C6    . DG  J 6 85  ? 114.095 112.952 64.907  1.00 25.56  ? 11  DG  J C6    1 
ATOM 9453  O O6    . DG  J 6 85  ? 113.912 113.117 66.120  1.00 25.56  ? 11  DG  J O6    1 
ATOM 9454  N N1    . DG  J 6 85  ? 115.372 113.092 64.375  1.00 25.56  ? 11  DG  J N1    1 
ATOM 9455  C C2    . DG  J 6 85  ? 115.694 112.936 63.050  1.00 25.56  ? 11  DG  J C2    1 
ATOM 9456  N N2    . DG  J 6 85  ? 116.981 113.120 62.728  1.00 25.56  ? 11  DG  J N2    1 
ATOM 9457  N N3    . DG  J 6 85  ? 114.818 112.616 62.107  1.00 25.56  ? 11  DG  J N3    1 
ATOM 9458  C C4    . DG  J 6 85  ? 113.568 112.469 62.610  1.00 25.56  ? 11  DG  J C4    1 
ATOM 9459  P P     . DT  J 6 86  ? 112.399 109.164 57.433  1.00 26.84  ? 12  DT  J P     1 
ATOM 9460  O OP1   . DT  J 6 86  ? 112.550 108.999 55.970  1.00 26.84  ? 12  DT  J OP1   1 
ATOM 9461  O OP2   . DT  J 6 86  ? 111.517 108.238 58.177  1.00 26.84  ? 12  DT  J OP2   1 
ATOM 9462  O "O5'" . DT  J 6 86  ? 113.850 109.121 58.102  1.00 26.84  ? 12  DT  J "O5'" 1 
ATOM 9463  C "C5'" . DT  J 6 86  ? 114.837 110.067 57.705  1.00 26.84  ? 12  DT  J "C5'" 1 
ATOM 9464  C "C4'" . DT  J 6 86  ? 116.195 109.731 58.299  1.00 26.84  ? 12  DT  J "C4'" 1 
ATOM 9465  O "O4'" . DT  J 6 86  ? 116.259 110.185 59.677  1.00 26.84  ? 12  DT  J "O4'" 1 
ATOM 9466  C "C3'" . DT  J 6 86  ? 116.542 108.247 58.338  1.00 26.84  ? 12  DT  J "C3'" 1 
ATOM 9467  O "O3'" . DT  J 6 86  ? 117.940 108.088 58.137  1.00 26.84  ? 12  DT  J "O3'" 1 
ATOM 9468  C "C2'" . DT  J 6 86  ? 116.134 107.857 59.756  1.00 26.84  ? 12  DT  J "C2'" 1 
ATOM 9469  C "C1'" . DT  J 6 86  ? 116.568 109.092 60.520  1.00 26.84  ? 12  DT  J "C1'" 1 
ATOM 9470  N N1    . DT  J 6 86  ? 115.866 109.298 61.817  1.00 26.84  ? 12  DT  J N1    1 
ATOM 9471  C C2    . DT  J 6 86  ? 116.571 109.820 62.872  1.00 26.84  ? 12  DT  J C2    1 
ATOM 9472  O O2    . DT  J 6 86  ? 117.754 110.102 62.809  1.00 26.84  ? 12  DT  J O2    1 
ATOM 9473  N N3    . DT  J 6 86  ? 115.849 109.988 64.019  1.00 26.84  ? 12  DT  J N3    1 
ATOM 9474  C C4    . DT  J 6 86  ? 114.509 109.712 64.209  1.00 26.84  ? 12  DT  J C4    1 
ATOM 9475  O O4    . DT  J 6 86  ? 113.951 109.901 65.283  1.00 26.84  ? 12  DT  J O4    1 
ATOM 9476  C C5    . DT  J 6 86  ? 113.821 109.171 63.059  1.00 26.84  ? 12  DT  J C5    1 
ATOM 9477  C C7    . DT  J 6 86  ? 112.364 108.823 63.149  1.00 26.84  ? 12  DT  J C7    1 
ATOM 9478  C C6    . DT  J 6 86  ? 114.524 108.995 61.928  1.00 26.84  ? 12  DT  J C6    1 
ATOM 9479  P P     . DT  J 6 87  ? 118.556 106.652 57.766  1.00 24.04  ? 13  DT  J P     1 
ATOM 9480  O OP1   . DT  J 6 87  ? 119.348 106.820 56.528  1.00 24.04  ? 13  DT  J OP1   1 
ATOM 9481  O OP2   . DT  J 6 87  ? 117.460 105.660 57.805  1.00 24.04  ? 13  DT  J OP2   1 
ATOM 9482  O "O5'" . DT  J 6 87  ? 119.555 106.343 58.978  1.00 24.04  ? 13  DT  J "O5'" 1 
ATOM 9483  C "C5'" . DT  J 6 87  ? 120.641 107.225 59.244  1.00 24.04  ? 13  DT  J "C5'" 1 
ATOM 9484  C "C4'" . DT  J 6 87  ? 121.180 107.035 60.654  1.00 24.04  ? 13  DT  J "C4'" 1 
ATOM 9485  O "O4'" . DT  J 6 87  ? 120.109 107.195 61.619  1.00 24.04  ? 13  DT  J "O4'" 1 
ATOM 9486  C "C3'" . DT  J 6 87  ? 121.787 105.670 60.943  1.00 24.04  ? 13  DT  J "C3'" 1 
ATOM 9487  O "O3'" . DT  J 6 87  ? 122.809 105.810 61.915  1.00 24.04  ? 13  DT  J "O3'" 1 
ATOM 9488  C "C2'" . DT  J 6 87  ? 120.597 104.895 61.499  1.00 24.04  ? 13  DT  J "C2'" 1 
ATOM 9489  C "C1'" . DT  J 6 87  ? 119.881 105.975 62.302  1.00 24.04  ? 13  DT  J "C1'" 1 
ATOM 9490  N N1    . DT  J 6 87  ? 118.407 105.780 62.404  1.00 24.04  ? 13  DT  J N1    1 
ATOM 9491  C C2    . DT  J 6 87  ? 117.747 106.228 63.523  1.00 24.04  ? 13  DT  J C2    1 
ATOM 9492  O O2    . DT  J 6 87  ? 118.308 106.768 64.460  1.00 24.04  ? 13  DT  J O2    1 
ATOM 9493  N N3    . DT  J 6 87  ? 116.395 106.018 63.512  1.00 24.04  ? 13  DT  J N3    1 
ATOM 9494  C C4    . DT  J 6 87  ? 115.651 105.421 62.513  1.00 24.04  ? 13  DT  J C4    1 
ATOM 9495  O O4    . DT  J 6 87  ? 114.437 105.278 62.598  1.00 24.04  ? 13  DT  J O4    1 
ATOM 9496  C C5    . DT  J 6 87  ? 116.402 104.975 61.365  1.00 24.04  ? 13  DT  J C5    1 
ATOM 9497  C C7    . DT  J 6 87  ? 115.701 104.313 60.214  1.00 24.04  ? 13  DT  J C7    1 
ATOM 9498  C C6    . DT  J 6 87  ? 117.729 105.178 61.363  1.00 24.04  ? 13  DT  J C6    1 
ATOM 9499  P P     . DT  J 6 88  ? 124.268 105.187 61.667  1.00 15.45  ? 14  DT  J P     1 
ATOM 9500  O OP1   . DT  J 6 88  ? 125.157 106.280 61.213  1.00 15.45  ? 14  DT  J OP1   1 
ATOM 9501  O OP2   . DT  J 6 88  ? 124.110 103.974 60.836  1.00 15.45  ? 14  DT  J OP2   1 
ATOM 9502  O "O5'" . DT  J 6 88  ? 124.726 104.728 63.128  1.00 15.45  ? 14  DT  J "O5'" 1 
ATOM 9503  C "C5'" . DT  J 6 88  ? 124.478 105.578 64.243  1.00 15.45  ? 14  DT  J "C5'" 1 
ATOM 9504  C "C4'" . DT  J 6 88  ? 124.134 104.768 65.479  1.00 15.45  ? 14  DT  J "C4'" 1 
ATOM 9505  O "O4'" . DT  J 6 88  ? 122.689 104.716 65.652  1.00 15.45  ? 14  DT  J "O4'" 1 
ATOM 9506  C "C3'" . DT  J 6 88  ? 124.599 103.308 65.446  1.00 15.45  ? 14  DT  J "C3'" 1 
ATOM 9507  O "O3'" . DT  J 6 88  ? 124.979 102.898 66.747  1.00 15.45  ? 14  DT  J "O3'" 1 
ATOM 9508  C "C2'" . DT  J 6 88  ? 123.324 102.590 65.028  1.00 15.45  ? 14  DT  J "C2'" 1 
ATOM 9509  C "C1'" . DT  J 6 88  ? 122.328 103.373 65.858  1.00 15.45  ? 14  DT  J "C1'" 1 
ATOM 9510  N N1    . DT  J 6 88  ? 120.901 103.166 65.480  1.00 15.45  ? 14  DT  J N1    1 
ATOM 9511  C C2    . DT  J 6 88  ? 119.919 103.519 66.374  1.00 15.45  ? 14  DT  J C2    1 
ATOM 9512  O O2    . DT  J 6 88  ? 120.154 104.012 67.461  1.00 15.45  ? 14  DT  J O2    1 
ATOM 9513  N N3    . DT  J 6 88  ? 118.642 103.278 65.950  1.00 15.45  ? 14  DT  J N3    1 
ATOM 9514  C C4    . DT  J 6 88  ? 118.258 102.727 64.741  1.00 15.45  ? 14  DT  J C4    1 
ATOM 9515  O O4    . DT  J 6 88  ? 117.084 102.550 64.447  1.00 15.45  ? 14  DT  J O4    1 
ATOM 9516  C C5    . DT  J 6 88  ? 119.338 102.370 63.851  1.00 15.45  ? 14  DT  J C5    1 
ATOM 9517  C C7    . DT  J 6 88  ? 119.042 101.760 62.511  1.00 15.45  ? 14  DT  J C7    1 
ATOM 9518  C C6    . DT  J 6 88  ? 120.594 102.601 64.261  1.00 15.45  ? 14  DT  J C6    1 
ATOM 9519  P P     . DT  J 6 89  ? 126.442 103.205 67.336  1.00 13.43  ? 15  DT  J P     1 
ATOM 9520  O OP1   . DT  J 6 89  ? 126.863 104.566 66.937  1.00 13.43  ? 15  DT  J OP1   1 
ATOM 9521  O OP2   . DT  J 6 89  ? 127.303 102.048 67.014  1.00 13.43  ? 15  DT  J OP2   1 
ATOM 9522  O "O5'" . DT  J 6 89  ? 126.191 103.202 68.913  1.00 13.43  ? 15  DT  J "O5'" 1 
ATOM 9523  C "C5'" . DT  J 6 89  ? 125.080 103.916 69.445  1.00 13.43  ? 15  DT  J "C5'" 1 
ATOM 9524  C "C4'" . DT  J 6 89  ? 124.266 103.043 70.383  1.00 13.43  ? 15  DT  J "C4'" 1 
ATOM 9525  O "O4'" . DT  J 6 89  ? 122.999 102.682 69.762  1.00 13.43  ? 15  DT  J "O4'" 1 
ATOM 9526  C "C3'" . DT  J 6 89  ? 124.926 101.719 70.782  1.00 13.43  ? 15  DT  J "C3'" 1 
ATOM 9527  O "O3'" . DT  J 6 89  ? 124.711 101.487 72.157  1.00 13.43  ? 15  DT  J "O3'" 1 
ATOM 9528  C "C2'" . DT  J 6 89  ? 124.166 100.701 69.938  1.00 13.43  ? 15  DT  J "C2'" 1 
ATOM 9529  C "C1'" . DT  J 6 89  ? 122.781 101.310 69.980  1.00 13.43  ? 15  DT  J "C1'" 1 
ATOM 9530  N N1    . DT  J 6 89  ? 121.851 100.782 68.944  1.00 13.43  ? 15  DT  J N1    1 
ATOM 9531  C C2    . DT  J 6 89  ? 120.496 100.809 69.184  1.00 13.43  ? 15  DT  J C2    1 
ATOM 9532  O O2    . DT  J 6 89  ? 120.008 101.258 70.203  1.00 13.43  ? 15  DT  J O2    1 
ATOM 9533  N N3    . DT  J 6 89  ? 119.727 100.294 68.179  1.00 13.43  ? 15  DT  J N3    1 
ATOM 9534  C C4    . DT  J 6 89  ? 120.167 99.761  66.982  1.00 13.43  ? 15  DT  J C4    1 
ATOM 9535  O O4    . DT  J 6 89  ? 119.396 99.322  66.138  1.00 13.43  ? 15  DT  J O4    1 
ATOM 9536  C C5    . DT  J 6 89  ? 121.599 99.756  66.795  1.00 13.43  ? 15  DT  J C5    1 
ATOM 9537  C C7    . DT  J 6 89  ? 122.193 99.199  65.534  1.00 13.43  ? 15  DT  J C7    1 
ATOM 9538  C C6    . DT  J 6 89  ? 122.363 100.258 67.775  1.00 13.43  ? 15  DT  J C6    1 
ATOM 9539  P P     . DA  J 6 90  ? 125.946 101.362 73.174  1.00 13.93  ? 16  DA  J P     1 
ATOM 9540  O OP1   . DA  J 6 90  ? 126.505 102.719 73.369  1.00 13.93  ? 16  DA  J OP1   1 
ATOM 9541  O OP2   . DA  J 6 90  ? 126.822 100.266 72.704  1.00 13.93  ? 16  DA  J OP2   1 
ATOM 9542  O "O5'" . DA  J 6 90  ? 125.247 100.888 74.530  1.00 13.93  ? 16  DA  J "O5'" 1 
ATOM 9543  C "C5'" . DA  J 6 90  ? 124.065 101.541 74.968  1.00 13.93  ? 16  DA  J "C5'" 1 
ATOM 9544  C "C4'" . DA  J 6 90  ? 122.890 100.579 75.018  1.00 13.93  ? 16  DA  J "C4'" 1 
ATOM 9545  O "O4'" . DA  J 6 90  ? 122.536 100.136 73.677  1.00 13.93  ? 16  DA  J "O4'" 1 
ATOM 9546  C "C3'" . DA  J 6 90  ? 123.124 99.301  75.833  1.00 13.93  ? 16  DA  J "C3'" 1 
ATOM 9547  O "O3'" . DA  J 6 90  ? 122.024 99.089  76.697  1.00 13.93  ? 16  DA  J "O3'" 1 
ATOM 9548  C "C2'" . DA  J 6 90  ? 123.191 98.214  74.759  1.00 13.93  ? 16  DA  J "C2'" 1 
ATOM 9549  C "C1'" . DA  J 6 90  ? 122.208 98.772  73.754  1.00 13.93  ? 16  DA  J "C1'" 1 
ATOM 9550  N N9    . DA  J 6 90  ? 122.290 98.164  72.427  1.00 13.93  ? 16  DA  J N9    1 
ATOM 9551  C C8    . DA  J 6 90  ? 123.418 97.877  71.713  1.00 13.93  ? 16  DA  J C8    1 
ATOM 9552  N N7    . DA  J 6 90  ? 123.178 97.323  70.545  1.00 13.93  ? 16  DA  J N7    1 
ATOM 9553  C C5    . DA  J 6 90  ? 121.796 97.238  70.495  1.00 13.93  ? 16  DA  J C5    1 
ATOM 9554  C C6    . DA  J 6 90  ? 120.902 96.744  69.517  1.00 13.93  ? 16  DA  J C6    1 
ATOM 9555  N N6    . DA  J 6 90  ? 121.294 96.219  68.351  1.00 13.93  ? 16  DA  J N6    1 
ATOM 9556  N N1    . DA  J 6 90  ? 119.583 96.811  69.788  1.00 13.93  ? 16  DA  J N1    1 
ATOM 9557  C C2    . DA  J 6 90  ? 119.192 97.337  70.952  1.00 13.93  ? 16  DA  J C2    1 
ATOM 9558  N N3    . DA  J 6 90  ? 119.931 97.829  71.942  1.00 13.93  ? 16  DA  J N3    1 
ATOM 9559  C C4    . DA  J 6 90  ? 121.236 97.750  71.648  1.00 13.93  ? 16  DA  J C4    1 
ATOM 9560  P P     . DA  J 6 91  ? 122.246 98.913  78.276  1.00 17.55  ? 17  DA  J P     1 
ATOM 9561  O OP1   . DA  J 6 91  ? 122.938 100.126 78.766  1.00 17.55  ? 17  DA  J OP1   1 
ATOM 9562  O OP2   . DA  J 6 91  ? 122.846 97.579  78.496  1.00 17.55  ? 17  DA  J OP2   1 
ATOM 9563  O "O5'" . DA  J 6 91  ? 120.757 98.886  78.856  1.00 17.55  ? 17  DA  J "O5'" 1 
ATOM 9564  C "C5'" . DA  J 6 91  ? 119.844 99.915  78.500  1.00 17.55  ? 17  DA  J "C5'" 1 
ATOM 9565  C "C4'" . DA  J 6 91  ? 118.461 99.354  78.216  1.00 17.55  ? 17  DA  J "C4'" 1 
ATOM 9566  O "O4'" . DA  J 6 91  ? 118.429 98.769  76.890  1.00 17.55  ? 17  DA  J "O4'" 1 
ATOM 9567  C "C3'" . DA  J 6 91  ? 117.987 98.267  79.169  1.00 17.55  ? 17  DA  J "C3'" 1 
ATOM 9568  O "O3'" . DA  J 6 91  ? 116.591 98.404  79.376  1.00 17.55  ? 17  DA  J "O3'" 1 
ATOM 9569  C "C2'" . DA  J 6 91  ? 118.328 96.980  78.416  1.00 17.55  ? 17  DA  J "C2'" 1 
ATOM 9570  C "C1'" . DA  J 6 91  ? 118.108 97.395  76.967  1.00 17.55  ? 17  DA  J "C1'" 1 
ATOM 9571  N N9    . DA  J 6 91  ? 118.954 96.691  76.005  1.00 17.55  ? 17  DA  J N9    1 
ATOM 9572  C C8    . DA  J 6 91  ? 120.317 96.595  76.022  1.00 17.55  ? 17  DA  J C8    1 
ATOM 9573  N N7    . DA  J 6 91  ? 120.812 95.919  75.013  1.00 17.55  ? 17  DA  J N7    1 
ATOM 9574  C C5    . DA  J 6 91  ? 119.699 95.560  74.275  1.00 17.55  ? 17  DA  J C5    1 
ATOM 9575  C C6    . DA  J 6 91  ? 119.548 94.827  73.082  1.00 17.55  ? 17  DA  J C6    1 
ATOM 9576  N N6    . DA  J 6 91  ? 120.573 94.310  72.399  1.00 17.55  ? 17  DA  J N6    1 
ATOM 9577  N N1    . DA  J 6 91  ? 118.297 94.647  72.615  1.00 17.55  ? 17  DA  J N1    1 
ATOM 9578  C C2    . DA  J 6 91  ? 117.273 95.166  73.299  1.00 17.55  ? 17  DA  J C2    1 
ATOM 9579  N N3    . DA  J 6 91  ? 117.290 95.869  74.430  1.00 17.55  ? 17  DA  J N3    1 
ATOM 9580  C C4    . DA  J 6 91  ? 118.546 96.032  74.869  1.00 17.55  ? 17  DA  J C4    1 
ATOM 9581  P P     . DC  J 6 92  ? 115.836 97.508  80.473  1.00 26.95  ? 18  DC  J P     1 
ATOM 9582  O OP1   . DC  J 6 92  ? 114.638 98.252  80.916  1.00 26.95  ? 18  DC  J OP1   1 
ATOM 9583  O OP2   . DC  J 6 92  ? 116.833 97.055  81.467  1.00 26.95  ? 18  DC  J OP2   1 
ATOM 9584  O "O5'" . DC  J 6 92  ? 115.352 96.239  79.643  1.00 26.95  ? 18  DC  J "O5'" 1 
ATOM 9585  C "C5'" . DC  J 6 92  ? 114.687 96.425  78.408  1.00 26.95  ? 18  DC  J "C5'" 1 
ATOM 9586  C "C4'" . DC  J 6 92  ? 114.499 95.100  77.704  1.00 26.95  ? 18  DC  J "C4'" 1 
ATOM 9587  O "O4'" . DC  J 6 92  ? 115.657 94.815  76.873  1.00 26.95  ? 18  DC  J "O4'" 1 
ATOM 9588  C "C3'" . DC  J 6 92  ? 114.343 93.897  78.643  1.00 26.95  ? 18  DC  J "C3'" 1 
ATOM 9589  O "O3'" . DC  J 6 92  ? 113.231 93.110  78.242  1.00 26.95  ? 18  DC  J "O3'" 1 
ATOM 9590  C "C2'" . DC  J 6 92  ? 115.660 93.143  78.465  1.00 26.95  ? 18  DC  J "C2'" 1 
ATOM 9591  C "C1'" . DC  J 6 92  ? 115.971 93.456  77.015  1.00 26.95  ? 18  DC  J "C1'" 1 
ATOM 9592  N N1    . DC  J 6 92  ? 117.400 93.227  76.628  1.00 26.95  ? 18  DC  J N1    1 
ATOM 9593  C C2    . DC  J 6 92  ? 117.686 92.573  75.425  1.00 26.95  ? 18  DC  J C2    1 
ATOM 9594  O O2    . DC  J 6 92  ? 116.755 92.197  74.707  1.00 26.95  ? 18  DC  J O2    1 
ATOM 9595  N N3    . DC  J 6 92  ? 118.980 92.356  75.084  1.00 26.95  ? 18  DC  J N3    1 
ATOM 9596  C C4    . DC  J 6 92  ? 119.960 92.769  75.886  1.00 26.95  ? 18  DC  J C4    1 
ATOM 9597  N N4    . DC  J 6 92  ? 121.221 92.536  75.502  1.00 26.95  ? 18  DC  J N4    1 
ATOM 9598  C C5    . DC  J 6 92  ? 119.690 93.438  77.118  1.00 26.95  ? 18  DC  J C5    1 
ATOM 9599  C C6    . DC  J 6 92  ? 118.407 93.642  77.447  1.00 26.95  ? 18  DC  J C6    1 
ATOM 9600  P P     . DC  J 6 93  ? 112.411 92.249  79.322  1.00 48.53  ? 19  DC  J P     1 
ATOM 9601  O OP1   . DC  J 6 93  ? 111.076 92.870  79.465  1.00 48.53  ? 19  DC  J OP1   1 
ATOM 9602  O OP2   . DC  J 6 93  ? 113.268 92.069  80.514  1.00 48.53  ? 19  DC  J OP2   1 
ATOM 9603  O "O5'" . DC  J 6 93  ? 112.243 90.821  78.621  1.00 48.53  ? 19  DC  J "O5'" 1 
ATOM 9604  C "C5'" . DC  J 6 93  ? 111.614 90.725  77.344  1.00 48.53  ? 19  DC  J "C5'" 1 
ATOM 9605  C "C4'" . DC  J 6 93  ? 111.834 89.353  76.729  1.00 48.53  ? 19  DC  J "C4'" 1 
ATOM 9606  O "O4'" . DC  J 6 93  ? 113.121 89.319  76.056  1.00 48.53  ? 19  DC  J "O4'" 1 
ATOM 9607  C "C3'" . DC  J 6 93  ? 111.837 88.194  77.721  1.00 48.53  ? 19  DC  J "C3'" 1 
ATOM 9608  O "O3'" . DC  J 6 93  ? 111.146 87.080  77.176  1.00 48.53  ? 19  DC  J "O3'" 1 
ATOM 9609  C "C2'" . DC  J 6 93  ? 113.320 87.898  77.909  1.00 48.53  ? 19  DC  J "C2'" 1 
ATOM 9610  C "C1'" . DC  J 6 93  ? 113.893 88.243  76.540  1.00 48.53  ? 19  DC  J "C1'" 1 
ATOM 9611  N N1    . DC  J 6 93  ? 115.312 88.684  76.604  1.00 48.53  ? 19  DC  J N1    1 
ATOM 9612  C C2    . DC  J 6 93  ? 116.307 87.992  75.894  1.00 48.53  ? 19  DC  J C2    1 
ATOM 9613  O O2    . DC  J 6 93  ? 116.001 87.004  75.216  1.00 48.53  ? 19  DC  J O2    1 
ATOM 9614  N N3    . DC  J 6 93  ? 117.592 88.420  75.988  1.00 48.53  ? 19  DC  J N3    1 
ATOM 9615  C C4    . DC  J 6 93  ? 117.889 89.483  76.733  1.00 48.53  ? 19  DC  J C4    1 
ATOM 9616  N N4    . DC  J 6 93  ? 119.163 89.877  76.794  1.00 48.53  ? 19  DC  J N4    1 
ATOM 9617  C C5    . DC  J 6 93  ? 116.893 90.190  77.456  1.00 48.53  ? 19  DC  J C5    1 
ATOM 9618  C C6    . DC  J 6 93  ? 115.634 89.766  77.362  1.00 48.53  ? 19  DC  J C6    1 
ATOM 9619  P P     . DG  J 6 94  ? 110.734 85.847  78.121  1.00 62.40  ? 20  DG  J P     1 
ATOM 9620  O OP1   . DG  J 6 94  ? 109.362 85.437  77.753  1.00 62.40  ? 20  DG  J OP1   1 
ATOM 9621  O OP2   . DG  J 6 94  ? 111.037 86.227  79.518  1.00 62.40  ? 20  DG  J OP2   1 
ATOM 9622  O "O5'" . DG  J 6 94  ? 111.750 84.686  77.701  1.00 62.40  ? 20  DG  J "O5'" 1 
ATOM 9623  C "C5'" . DG  J 6 94  ? 111.679 84.117  76.399  1.00 62.40  ? 20  DG  J "C5'" 1 
ATOM 9624  C "C4'" . DG  J 6 94  ? 112.882 83.233  76.127  1.00 62.40  ? 20  DG  J "C4'" 1 
ATOM 9625  O "O4'" . DG  J 6 94  ? 114.076 84.055  76.024  1.00 62.40  ? 20  DG  J "O4'" 1 
ATOM 9626  C "C3'" . DG  J 6 94  ? 113.173 82.187  77.207  1.00 62.40  ? 20  DG  J "C3'" 1 
ATOM 9627  O "O3'" . DG  J 6 94  ? 113.419 80.921  76.607  1.00 62.40  ? 20  DG  J "O3'" 1 
ATOM 9628  C "C2'" . DG  J 6 94  ? 114.419 82.731  77.904  1.00 62.40  ? 20  DG  J "C2'" 1 
ATOM 9629  C "C1'" . DG  J 6 94  ? 115.111 83.462  76.766  1.00 62.40  ? 20  DG  J "C1'" 1 
ATOM 9630  N N9    . DG  J 6 94  ? 116.014 84.506  77.231  1.00 62.40  ? 20  DG  J N9    1 
ATOM 9631  C C8    . DG  J 6 94  ? 115.680 85.609  77.972  1.00 62.40  ? 20  DG  J C8    1 
ATOM 9632  N N7    . DG  J 6 94  ? 116.695 86.374  78.255  1.00 62.40  ? 20  DG  J N7    1 
ATOM 9633  C C5    . DG  J 6 94  ? 117.776 85.733  77.669  1.00 62.40  ? 20  DG  J C5    1 
ATOM 9634  C C6    . DG  J 6 94  ? 119.139 86.095  77.643  1.00 62.40  ? 20  DG  J C6    1 
ATOM 9635  O O6    . DG  J 6 94  ? 119.679 87.086  78.150  1.00 62.40  ? 20  DG  J O6    1 
ATOM 9636  N N1    . DG  J 6 94  ? 119.905 85.166  76.948  1.00 62.40  ? 20  DG  J N1    1 
ATOM 9637  C C2    . DG  J 6 94  ? 119.414 84.032  76.348  1.00 62.40  ? 20  DG  J C2    1 
ATOM 9638  N N2    . DG  J 6 94  ? 120.311 83.259  75.718  1.00 62.40  ? 20  DG  J N2    1 
ATOM 9639  N N3    . DG  J 6 94  ? 118.134 83.682  76.359  1.00 62.40  ? 20  DG  J N3    1 
ATOM 9640  C C4    . DG  J 6 94  ? 117.374 84.581  77.031  1.00 62.40  ? 20  DG  J C4    1 
ATOM 9641  P P     . DC  J 6 95  ? 113.710 79.633  77.524  1.00 73.81  ? 21  DC  J P     1 
ATOM 9642  O OP1   . DC  J 6 95  ? 113.258 78.439  76.778  1.00 73.81  ? 21  DC  J OP1   1 
ATOM 9643  O OP2   . DC  J 6 95  ? 113.160 79.905  78.871  1.00 73.81  ? 21  DC  J OP2   1 
ATOM 9644  O "O5'" . DC  J 6 95  ? 115.306 79.597  77.638  1.00 73.81  ? 21  DC  J "O5'" 1 
ATOM 9645  C "C5'" . DC  J 6 95  ? 116.105 79.947  76.513  1.00 73.81  ? 21  DC  J "C5'" 1 
ATOM 9646  C "C4'" . DC  J 6 95  ? 117.320 79.044  76.400  1.00 73.81  ? 21  DC  J "C4'" 1 
ATOM 9647  O "O4'" . DC  J 6 95  ? 118.531 79.830  76.522  1.00 73.81  ? 21  DC  J "O4'" 1 
ATOM 9648  C "C3'" . DC  J 6 95  ? 117.427 77.961  77.456  1.00 73.81  ? 21  DC  J "C3'" 1 
ATOM 9649  O "O3'" . DC  J 6 95  ? 118.072 76.803  76.884  1.00 73.81  ? 21  DC  J "O3'" 1 
ATOM 9650  C "C2'" . DC  J 6 95  ? 118.247 78.640  78.561  1.00 73.81  ? 21  DC  J "C2'" 1 
ATOM 9651  C "C1'" . DC  J 6 95  ? 119.134 79.621  77.789  1.00 73.81  ? 21  DC  J "C1'" 1 
ATOM 9652  N N1    . DC  J 6 95  ? 119.276 80.953  78.453  1.00 73.81  ? 21  DC  J N1    1 
ATOM 9653  C C2    . DC  J 6 95  ? 120.550 81.510  78.653  1.00 73.81  ? 21  DC  J C2    1 
ATOM 9654  O O2    . DC  J 6 95  ? 121.552 80.884  78.293  1.00 73.81  ? 21  DC  J O2    1 
ATOM 9655  N N3    . DC  J 6 95  ? 120.648 82.723  79.245  1.00 73.81  ? 21  DC  J N3    1 
ATOM 9656  C C4    . DC  J 6 95  ? 119.546 83.372  79.624  1.00 73.81  ? 21  DC  J C4    1 
ATOM 9657  N N4    . DC  J 6 95  ? 119.691 84.565  80.207  1.00 73.81  ? 21  DC  J N4    1 
ATOM 9658  C C5    . DC  J 6 95  ? 118.246 82.822  79.432  1.00 73.81  ? 21  DC  J C5    1 
ATOM 9659  C C6    . DC  J 6 95  ? 118.159 81.629  78.841  1.00 73.81  ? 21  DC  J C6    1 
ATOM 9660  P P     . DC  J 6 96  ? 119.096 75.885  77.719  1.00 78.34  ? 22  DC  J P     1 
ATOM 9661  O OP1   . DC  J 6 96  ? 119.324 74.673  76.902  1.00 78.34  ? 22  DC  J OP1   1 
ATOM 9662  O OP2   . DC  J 6 96  ? 118.613 75.719  79.109  1.00 78.34  ? 22  DC  J OP2   1 
ATOM 9663  O "O5'" . DC  J 6 96  ? 120.451 76.733  77.710  1.00 78.34  ? 22  DC  J "O5'" 1 
ATOM 9664  C "C5'" . DC  J 6 96  ? 121.703 76.080  77.741  1.00 78.34  ? 22  DC  J "C5'" 1 
ATOM 9665  C "C4'" . DC  J 6 96  ? 122.387 76.305  79.073  1.00 78.34  ? 22  DC  J "C4'" 1 
ATOM 9666  O "O4'" . DC  J 6 96  ? 122.376 77.706  79.388  1.00 78.34  ? 22  DC  J "O4'" 1 
ATOM 9667  C "C3'" . DC  J 6 96  ? 121.710 75.635  80.260  1.00 78.34  ? 22  DC  J "C3'" 1 
ATOM 9668  O "O3'" . DC  J 6 96  ? 122.302 74.337  80.478  1.00 78.34  ? 22  DC  J "O3'" 1 
ATOM 9669  C "C2'" . DC  J 6 96  ? 121.953 76.612  81.428  1.00 78.34  ? 22  DC  J "C2'" 1 
ATOM 9670  C "C1'" . DC  J 6 96  ? 122.590 77.839  80.768  1.00 78.34  ? 22  DC  J "C1'" 1 
ATOM 9671  N N1    . DC  J 6 96  ? 122.008 79.142  81.224  1.00 78.34  ? 22  DC  J N1    1 
ATOM 9672  C C2    . DC  J 6 96  ? 122.862 80.193  81.579  1.00 78.34  ? 22  DC  J C2    1 
ATOM 9673  O O2    . DC  J 6 96  ? 124.085 80.023  81.512  1.00 78.34  ? 22  DC  J O2    1 
ATOM 9674  N N3    . DC  J 6 96  ? 122.324 81.367  81.992  1.00 78.34  ? 22  DC  J N3    1 
ATOM 9675  C C4    . DC  J 6 96  ? 121.000 81.511  82.055  1.00 78.34  ? 22  DC  J C4    1 
ATOM 9676  N N4    . DC  J 6 96  ? 120.519 82.690  82.467  1.00 78.34  ? 22  DC  J N4    1 
ATOM 9677  C C5    . DC  J 6 96  ? 120.111 80.452  81.697  1.00 78.34  ? 22  DC  J C5    1 
ATOM 9678  C C6    . DC  J 6 96  ? 120.654 79.298  81.291  1.00 78.34  ? 22  DC  J C6    1 
ATOM 9679  P P     . DA  J 6 97  ? 122.471 73.704  81.949  1.00 76.31  ? 23  DA  J P     1 
ATOM 9680  O OP1   . DA  J 6 97  ? 122.793 72.276  81.740  1.00 76.31  ? 23  DA  J OP1   1 
ATOM 9681  O OP2   . DA  J 6 97  ? 121.309 74.047  82.800  1.00 76.31  ? 23  DA  J OP2   1 
ATOM 9682  O "O5'" . DA  J 6 97  ? 123.788 74.412  82.517  1.00 76.31  ? 23  DA  J "O5'" 1 
ATOM 9683  C "C5'" . DA  J 6 97  ? 124.950 74.492  81.697  1.00 76.31  ? 23  DA  J "C5'" 1 
ATOM 9684  C "C4'" . DA  J 6 97  ? 126.067 75.237  82.403  1.00 76.31  ? 23  DA  J "C4'" 1 
ATOM 9685  O "O4'" . DA  J 6 97  ? 125.718 76.639  82.531  1.00 76.31  ? 23  DA  J "O4'" 1 
ATOM 9686  C "C3'" . DA  J 6 97  ? 126.385 74.737  83.808  1.00 76.31  ? 23  DA  J "C3'" 1 
ATOM 9687  O "O3'" . DA  J 6 97  ? 127.790 74.646  83.975  1.00 76.31  ? 23  DA  J "O3'" 1 
ATOM 9688  C "C2'" . DA  J 6 97  ? 125.767 75.798  84.720  1.00 76.31  ? 23  DA  J "C2'" 1 
ATOM 9689  C "C1'" . DA  J 6 97  ? 125.860 77.057  83.871  1.00 76.31  ? 23  DA  J "C1'" 1 
ATOM 9690  N N9    . DA  J 6 97  ? 124.799 78.019  84.153  1.00 76.31  ? 23  DA  J N9    1 
ATOM 9691  C C8    . DA  J 6 97  ? 123.456 77.793  84.071  1.00 76.31  ? 23  DA  J C8    1 
ATOM 9692  N N7    . DA  J 6 97  ? 122.723 78.835  84.366  1.00 76.31  ? 23  DA  J N7    1 
ATOM 9693  C C5    . DA  J 6 97  ? 123.646 79.816  84.669  1.00 76.31  ? 23  DA  J C5    1 
ATOM 9694  C C6    . DA  J 6 97  ? 123.499 81.155  85.062  1.00 76.31  ? 23  DA  J C6    1 
ATOM 9695  N N6    . DA  J 6 97  ? 122.311 81.739  85.217  1.00 76.31  ? 23  DA  J N6    1 
ATOM 9696  N N1    . DA  J 6 97  ? 124.619 81.870  85.289  1.00 76.31  ? 23  DA  J N1    1 
ATOM 9697  C C2    . DA  J 6 97  ? 125.808 81.271  85.131  1.00 76.31  ? 23  DA  J C2    1 
ATOM 9698  N N3    . DA  J 6 97  ? 126.072 80.016  84.759  1.00 76.31  ? 23  DA  J N3    1 
ATOM 9699  C C4    . DA  J 6 97  ? 124.935 79.335  84.542  1.00 76.31  ? 23  DA  J C4    1 
ATOM 9700  P P     . DA  J 6 98  ? 128.413 73.955  85.284  1.00 68.81  ? 24  DA  J P     1 
ATOM 9701  O OP1   . DA  J 6 98  ? 129.519 73.078  84.841  1.00 68.81  ? 24  DA  J OP1   1 
ATOM 9702  O OP2   . DA  J 6 98  ? 127.304 73.386  86.081  1.00 68.81  ? 24  DA  J OP2   1 
ATOM 9703  O "O5'" . DA  J 6 98  ? 129.024 75.188  86.092  1.00 68.81  ? 24  DA  J "O5'" 1 
ATOM 9704  C "C5'" . DA  J 6 98  ? 129.294 76.409  85.411  1.00 68.81  ? 24  DA  J "C5'" 1 
ATOM 9705  C "C4'" . DA  J 6 98  ? 130.143 77.332  86.264  1.00 68.81  ? 24  DA  J "C4'" 1 
ATOM 9706  O "O4'" . DA  J 6 98  ? 129.380 78.508  86.618  1.00 68.81  ? 24  DA  J "O4'" 1 
ATOM 9707  C "C3'" . DA  J 6 98  ? 130.604 76.743  87.581  1.00 68.81  ? 24  DA  J "C3'" 1 
ATOM 9708  O "O3'" . DA  J 6 98  ? 131.826 77.347  87.971  1.00 68.81  ? 24  DA  J "O3'" 1 
ATOM 9709  C "C2'" . DA  J 6 98  ? 129.459 77.097  88.533  1.00 68.81  ? 24  DA  J "C2'" 1 
ATOM 9710  C "C1'" . DA  J 6 98  ? 128.912 78.405  87.951  1.00 68.81  ? 24  DA  J "C1'" 1 
ATOM 9711  N N9    . DA  J 6 98  ? 127.453 78.464  87.921  1.00 68.81  ? 24  DA  J N9    1 
ATOM 9712  C C8    . DA  J 6 98  ? 126.596 77.439  87.634  1.00 68.81  ? 24  DA  J C8    1 
ATOM 9713  N N7    . DA  J 6 98  ? 125.331 77.780  87.672  1.00 68.81  ? 24  DA  J N7    1 
ATOM 9714  C C5    . DA  J 6 98  ? 125.358 79.123  88.004  1.00 68.81  ? 24  DA  J C5    1 
ATOM 9715  C C6    . DA  J 6 98  ? 124.336 80.069  88.201  1.00 68.81  ? 24  DA  J C6    1 
ATOM 9716  N N6    . DA  J 6 98  ? 123.040 79.776  88.080  1.00 68.81  ? 24  DA  J N6    1 
ATOM 9717  N N1    . DA  J 6 98  ? 124.699 81.328  88.529  1.00 68.81  ? 24  DA  J N1    1 
ATOM 9718  C C2    . DA  J 6 98  ? 126.003 81.610  88.641  1.00 68.81  ? 24  DA  J C2    1 
ATOM 9719  N N3    . DA  J 6 98  ? 127.053 80.804  88.480  1.00 68.81  ? 24  DA  J N3    1 
ATOM 9720  C C4    . DA  J 6 98  ? 126.657 79.562  88.160  1.00 68.81  ? 24  DA  J C4    1 
ATOM 9721  P P     . DG  J 6 99  ? 132.663 76.753  89.206  1.00 59.83  ? 25  DG  J P     1 
ATOM 9722  O OP1   . DG  J 6 99  ? 134.086 77.103  88.995  1.00 59.83  ? 25  DG  J OP1   1 
ATOM 9723  O OP2   . DG  J 6 99  ? 132.267 75.339  89.386  1.00 59.83  ? 25  DG  J OP2   1 
ATOM 9724  O "O5'" . DG  J 6 99  ? 132.112 77.578  90.455  1.00 59.83  ? 25  DG  J "O5'" 1 
ATOM 9725  C "C5'" . DG  J 6 99  ? 131.904 78.980  90.336  1.00 59.83  ? 25  DG  J "C5'" 1 
ATOM 9726  C "C4'" . DG  J 6 99  ? 131.143 79.509  91.532  1.00 59.83  ? 25  DG  J "C4'" 1 
ATOM 9727  O "O4'" . DG  J 6 99  ? 129.714 79.317  91.338  1.00 59.83  ? 25  DG  J "O4'" 1 
ATOM 9728  C "C3'" . DG  J 6 99  ? 131.483 78.820  92.860  1.00 59.83  ? 25  DG  J "C3'" 1 
ATOM 9729  O "O3'" . DG  J 6 99  ? 131.612 79.793  93.884  1.00 59.83  ? 25  DG  J "O3'" 1 
ATOM 9730  C "C2'" . DG  J 6 99  ? 130.264 77.933  93.095  1.00 59.83  ? 25  DG  J "C2'" 1 
ATOM 9731  C "C1'" . DG  J 6 99  ? 129.182 78.836  92.542  1.00 59.83  ? 25  DG  J "C1'" 1 
ATOM 9732  N N9    . DG  J 6 99  ? 127.905 78.172  92.297  1.00 59.83  ? 25  DG  J N9    1 
ATOM 9733  C C8    . DG  J 6 99  ? 127.695 76.846  92.004  1.00 59.83  ? 25  DG  J C8    1 
ATOM 9734  N N7    . DG  J 6 99  ? 126.434 76.541  91.858  1.00 59.83  ? 25  DG  J N7    1 
ATOM 9735  C C5    . DG  J 6 99  ? 125.768 77.740  92.072  1.00 59.83  ? 25  DG  J C5    1 
ATOM 9736  C C6    . DG  J 6 99  ? 124.384 78.035  92.043  1.00 59.83  ? 25  DG  J C6    1 
ATOM 9737  O O6    . DG  J 6 99  ? 123.438 77.268  91.816  1.00 59.83  ? 25  DG  J O6    1 
ATOM 9738  N N1    . DG  J 6 99  ? 124.138 79.377  92.315  1.00 59.83  ? 25  DG  J N1    1 
ATOM 9739  C C2    . DG  J 6 99  ? 125.104 80.317  92.580  1.00 59.83  ? 25  DG  J C2    1 
ATOM 9740  N N2    . DG  J 6 99  ? 124.671 81.561  92.822  1.00 59.83  ? 25  DG  J N2    1 
ATOM 9741  N N3    . DG  J 6 99  ? 126.403 80.055  92.611  1.00 59.83  ? 25  DG  J N3    1 
ATOM 9742  C C4    . DG  J 6 99  ? 126.660 78.751  92.348  1.00 59.83  ? 25  DG  J C4    1 
ATOM 9743  P P     . DG  J 6 100 ? 133.044 80.441  94.220  1.00 53.84  ? 26  DG  J P     1 
ATOM 9744  O OP1   . DG  J 6 100 ? 133.785 80.613  92.951  1.00 53.84  ? 26  DG  J OP1   1 
ATOM 9745  O OP2   . DG  J 6 100 ? 133.643 79.656  95.322  1.00 53.84  ? 26  DG  J OP2   1 
ATOM 9746  O "O5'" . DG  J 6 100 ? 132.672 81.884  94.798  1.00 53.84  ? 26  DG  J "O5'" 1 
ATOM 9747  C "C5'" . DG  J 6 100 ? 131.681 82.677  94.145  1.00 53.84  ? 26  DG  J "C5'" 1 
ATOM 9748  C "C4'" . DG  J 6 100 ? 130.701 83.261  95.150  1.00 53.84  ? 26  DG  J "C4'" 1 
ATOM 9749  O "O4'" . DG  J 6 100 ? 129.446 82.524  95.104  1.00 53.84  ? 26  DG  J "O4'" 1 
ATOM 9750  C "C3'" . DG  J 6 100 ? 131.154 83.201  96.602  1.00 53.84  ? 26  DG  J "C3'" 1 
ATOM 9751  O "O3'" . DG  J 6 100 ? 130.606 84.301  97.308  1.00 53.84  ? 26  DG  J "O3'" 1 
ATOM 9752  C "C2'" . DG  J 6 100 ? 130.546 81.884  97.066  1.00 53.84  ? 26  DG  J "C2'" 1 
ATOM 9753  C "C1'" . DG  J 6 100 ? 129.198 81.922  96.360  1.00 53.84  ? 26  DG  J "C1'" 1 
ATOM 9754  N N9    . DG  J 6 100 ? 128.621 80.600  96.126  1.00 53.84  ? 26  DG  J N9    1 
ATOM 9755  C C8    . DG  J 6 100 ? 129.308 79.426  95.950  1.00 53.84  ? 26  DG  J C8    1 
ATOM 9756  N N7    . DG  J 6 100 ? 128.536 78.396  95.749  1.00 53.84  ? 26  DG  J N7    1 
ATOM 9757  C C5    . DG  J 6 100 ? 127.251 78.918  95.786  1.00 53.84  ? 26  DG  J C5    1 
ATOM 9758  C C6    . DG  J 6 100 ? 126.005 78.270  95.631  1.00 53.84  ? 26  DG  J C6    1 
ATOM 9759  O O6    . DG  J 6 100 ? 125.786 77.070  95.420  1.00 53.84  ? 26  DG  J O6    1 
ATOM 9760  N N1    . DG  J 6 100 ? 124.943 79.161  95.743  1.00 53.84  ? 26  DG  J N1    1 
ATOM 9761  C C2    . DG  J 6 100 ? 125.068 80.511  95.976  1.00 53.84  ? 26  DG  J C2    1 
ATOM 9762  N N2    . DG  J 6 100 ? 123.924 81.207  96.055  1.00 53.84  ? 26  DG  J N2    1 
ATOM 9763  N N3    . DG  J 6 100 ? 126.235 81.134  96.125  1.00 53.84  ? 26  DG  J N3    1 
ATOM 9764  C C4    . DG  J 6 100 ? 127.281 80.275  96.018  1.00 53.84  ? 26  DG  J C4    1 
ATOM 9765  P P     . DG  J 6 101 ? 131.254 84.798  98.691  1.00 53.06  ? 27  DG  J P     1 
ATOM 9766  O OP1   . DG  J 6 101 ? 131.997 86.046  98.409  1.00 53.06  ? 27  DG  J OP1   1 
ATOM 9767  O OP2   . DG  J 6 101 ? 131.950 83.656  99.324  1.00 53.06  ? 27  DG  J OP2   1 
ATOM 9768  O "O5'" . DG  J 6 101 ? 129.979 85.152  99.584  1.00 53.06  ? 27  DG  J "O5'" 1 
ATOM 9769  C "C5'" . DG  J 6 101 ? 128.890 85.852  99.001  1.00 53.06  ? 27  DG  J "C5'" 1 
ATOM 9770  C "C4'" . DG  J 6 101 ? 127.565 85.236  99.408  1.00 53.06  ? 27  DG  J "C4'" 1 
ATOM 9771  O "O4'" . DG  J 6 101 ? 127.466 83.879  98.890  1.00 53.06  ? 27  DG  J "O4'" 1 
ATOM 9772  C "C3'" . DG  J 6 101 ? 127.335 85.129  100.916 1.00 53.06  ? 27  DG  J "C3'" 1 
ATOM 9773  O "O3'" . DG  J 6 101 ? 126.004 85.505  101.222 1.00 53.06  ? 27  DG  J "O3'" 1 
ATOM 9774  C "C2'" . DG  J 6 101 ? 127.571 83.647  101.193 1.00 53.06  ? 27  DG  J "C2'" 1 
ATOM 9775  C "C1'" . DG  J 6 101 ? 127.018 83.032  99.922  1.00 53.06  ? 27  DG  J "C1'" 1 
ATOM 9776  N N9    . DG  J 6 101 ? 127.499 81.675  99.666  1.00 53.06  ? 27  DG  J N9    1 
ATOM 9777  C C8    . DG  J 6 101 ? 128.802 81.250  99.664  1.00 53.06  ? 27  DG  J C8    1 
ATOM 9778  N N7    . DG  J 6 101 ? 128.937 79.982  99.395  1.00 53.06  ? 27  DG  J N7    1 
ATOM 9779  C C5    . DG  J 6 101 ? 127.637 79.531  99.222  1.00 53.06  ? 27  DG  J C5    1 
ATOM 9780  C C6    . DG  J 6 101 ? 127.156 78.236  98.920  1.00 53.06  ? 27  DG  J C6    1 
ATOM 9781  O O6    . DG  J 6 101 ? 127.808 77.199  98.739  1.00 53.06  ? 27  DG  J O6    1 
ATOM 9782  N N1    . DG  J 6 101 ? 125.767 78.209  98.831  1.00 53.06  ? 27  DG  J N1    1 
ATOM 9783  C C2    . DG  J 6 101 ? 124.948 79.299  99.006  1.00 53.06  ? 27  DG  J C2    1 
ATOM 9784  N N2    . DG  J 6 101 ? 123.631 79.084  98.888  1.00 53.06  ? 27  DG  J N2    1 
ATOM 9785  N N3    . DG  J 6 101 ? 125.388 80.519  99.293  1.00 53.06  ? 27  DG  J N3    1 
ATOM 9786  C C4    . DG  J 6 101 ? 126.738 80.560  99.386  1.00 53.06  ? 27  DG  J C4    1 
ATOM 9787  P P     . DG  J 6 102 ? 125.658 86.190  102.633 1.00 56.55  ? 28  DG  J P     1 
ATOM 9788  O OP1   . DG  J 6 102 ? 125.563 87.648  102.403 1.00 56.55  ? 28  DG  J OP1   1 
ATOM 9789  O OP2   . DG  J 6 102 ? 126.610 85.666  103.636 1.00 56.55  ? 28  DG  J OP2   1 
ATOM 9790  O "O5'" . DG  J 6 102 ? 124.206 85.621  102.988 1.00 56.55  ? 28  DG  J "O5'" 1 
ATOM 9791  C "C5'" . DG  J 6 102 ? 123.084 85.994  102.196 1.00 56.55  ? 28  DG  J "C5'" 1 
ATOM 9792  C "C4'" . DG  J 6 102 ? 121.942 84.999  102.341 1.00 56.55  ? 28  DG  J "C4'" 1 
ATOM 9793  O "O4'" . DG  J 6 102 ? 122.331 83.713  101.796 1.00 56.55  ? 28  DG  J "O4'" 1 
ATOM 9794  C "C3'" . DG  J 6 102 ? 121.489 84.718  103.766 1.00 56.55  ? 28  DG  J "C3'" 1 
ATOM 9795  O "O3'" . DG  J 6 102 ? 120.099 84.433  103.765 1.00 56.55  ? 28  DG  J "O3'" 1 
ATOM 9796  C "C2'" . DG  J 6 102 ? 122.314 83.486  104.137 1.00 56.55  ? 28  DG  J "C2'" 1 
ATOM 9797  C "C1'" . DG  J 6 102 ? 122.326 82.729  102.817 1.00 56.55  ? 28  DG  J "C1'" 1 
ATOM 9798  N N9    . DG  J 6 102 ? 123.500 81.886  102.619 1.00 56.55  ? 28  DG  J N9    1 
ATOM 9799  C C8    . DG  J 6 102 ? 124.808 82.294  102.583 1.00 56.55  ? 28  DG  J C8    1 
ATOM 9800  N N7    . DG  J 6 102 ? 125.649 81.326  102.358 1.00 56.55  ? 28  DG  J N7    1 
ATOM 9801  C C5    . DG  J 6 102 ? 124.849 80.202  102.228 1.00 56.55  ? 28  DG  J C5    1 
ATOM 9802  C C6    . DG  J 6 102 ? 125.205 78.860  101.972 1.00 56.55  ? 28  DG  J C6    1 
ATOM 9803  O O6    . DG  J 6 102 ? 126.337 78.385  101.810 1.00 56.55  ? 28  DG  J O6    1 
ATOM 9804  N N1    . DG  J 6 102 ? 124.089 78.032  101.913 1.00 56.55  ? 28  DG  J N1    1 
ATOM 9805  C C2    . DG  J 6 102 ? 122.791 78.451  102.080 1.00 56.55  ? 28  DG  J C2    1 
ATOM 9806  N N2    . DG  J 6 102 ? 121.843 77.508  101.989 1.00 56.55  ? 28  DG  J N2    1 
ATOM 9807  N N3    . DG  J 6 102 ? 122.442 79.710  102.318 1.00 56.55  ? 28  DG  J N3    1 
ATOM 9808  C C4    . DG  J 6 102 ? 123.521 80.528  102.377 1.00 56.55  ? 28  DG  J C4    1 
ATOM 9809  P P     . DA  J 6 103 ? 119.295 84.285  105.147 1.00 68.08  ? 29  DA  J P     1 
ATOM 9810  O OP1   . DA  J 6 103 ? 117.876 84.595  104.871 1.00 68.08  ? 29  DA  J OP1   1 
ATOM 9811  O OP2   . DA  J 6 103 ? 120.029 85.054  106.177 1.00 68.08  ? 29  DA  J OP2   1 
ATOM 9812  O "O5'" . DA  J 6 103 ? 119.429 82.731  105.505 1.00 68.08  ? 29  DA  J "O5'" 1 
ATOM 9813  C "C5'" . DA  J 6 103 ? 119.174 81.742  104.508 1.00 68.08  ? 29  DA  J "C5'" 1 
ATOM 9814  C "C4'" . DA  J 6 103 ? 118.926 80.381  105.141 1.00 68.08  ? 29  DA  J "C4'" 1 
ATOM 9815  O "O4'" . DA  J 6 103 ? 120.063 79.511  104.912 1.00 68.08  ? 29  DA  J "O4'" 1 
ATOM 9816  C "C3'" . DA  J 6 103 ? 118.729 80.391  106.645 1.00 68.08  ? 29  DA  J "C3'" 1 
ATOM 9817  O "O3'" . DA  J 6 103 ? 117.900 79.303  107.011 1.00 68.08  ? 29  DA  J "O3'" 1 
ATOM 9818  C "C2'" . DA  J 6 103 ? 120.156 80.211  107.161 1.00 68.08  ? 29  DA  J "C2'" 1 
ATOM 9819  C "C1'" . DA  J 6 103 ? 120.723 79.235  106.138 1.00 68.08  ? 29  DA  J "C1'" 1 
ATOM 9820  N N9    . DA  J 6 103 ? 122.156 79.375  105.900 1.00 68.08  ? 29  DA  J N9    1 
ATOM 9821  C C8    . DA  J 6 103 ? 122.909 80.511  106.001 1.00 68.08  ? 29  DA  J C8    1 
ATOM 9822  N N7    . DA  J 6 103 ? 124.173 80.335  105.689 1.00 68.08  ? 29  DA  J N7    1 
ATOM 9823  C C5    . DA  J 6 103 ? 124.247 78.995  105.348 1.00 68.08  ? 29  DA  J C5    1 
ATOM 9824  C C6    . DA  J 6 103 ? 125.314 78.176  104.929 1.00 68.08  ? 29  DA  J C6    1 
ATOM 9825  N N6    . DA  J 6 103 ? 126.564 78.621  104.765 1.00 68.08  ? 29  DA  J N6    1 
ATOM 9826  N N1    . DA  J 6 103 ? 125.042 76.878  104.672 1.00 68.08  ? 29  DA  J N1    1 
ATOM 9827  C C2    . DA  J 6 103 ? 123.787 76.445  104.825 1.00 68.08  ? 29  DA  J C2    1 
ATOM 9828  N N3    . DA  J 6 103 ? 122.710 77.114  105.221 1.00 68.08  ? 29  DA  J N3    1 
ATOM 9829  C C4    . DA  J 6 103 ? 123.010 78.395  105.467 1.00 68.08  ? 29  DA  J C4    1 
ATOM 9830  P P     . DT  J 6 104 ? 116.950 79.407  108.299 1.00 81.56  ? 30  DT  J P     1 
ATOM 9831  O OP1   . DT  J 6 104 ? 115.998 78.275  108.241 1.00 81.56  ? 30  DT  J OP1   1 
ATOM 9832  O OP2   . DT  J 6 104 ? 116.429 80.792  108.355 1.00 81.56  ? 30  DT  J OP2   1 
ATOM 9833  O "O5'" . DT  J 6 104 ? 117.965 79.219  109.522 1.00 81.56  ? 30  DT  J "O5'" 1 
ATOM 9834  C "C5'" . DT  J 6 104 ? 117.675 78.296  110.558 1.00 81.56  ? 30  DT  J "C5'" 1 
ATOM 9835  C "C4'" . DT  J 6 104 ? 118.063 76.883  110.157 1.00 81.56  ? 30  DT  J "C4'" 1 
ATOM 9836  O "O4'" . DT  J 6 104 ? 119.195 76.918  109.243 1.00 81.56  ? 30  DT  J "O4'" 1 
ATOM 9837  C "C3'" . DT  J 6 104 ? 118.494 75.991  111.313 1.00 81.56  ? 30  DT  J "C3'" 1 
ATOM 9838  O "O3'" . DT  J 6 104 ? 118.078 74.656  111.072 1.00 81.56  ? 30  DT  J "O3'" 1 
ATOM 9839  C "C2'" . DT  J 6 104 ? 120.012 76.119  111.272 1.00 81.56  ? 30  DT  J "C2'" 1 
ATOM 9840  C "C1'" . DT  J 6 104 ? 120.257 76.152  109.776 1.00 81.56  ? 30  DT  J "C1'" 1 
ATOM 9841  N N1    . DT  J 6 104 ? 121.547 76.796  109.374 1.00 81.56  ? 30  DT  J N1    1 
ATOM 9842  C C2    . DT  J 6 104 ? 122.492 76.053  108.697 1.00 81.56  ? 30  DT  J C2    1 
ATOM 9843  O O2    . DT  J 6 104 ? 122.347 74.875  108.424 1.00 81.56  ? 30  DT  J O2    1 
ATOM 9844  N N3    . DT  J 6 104 ? 123.633 76.739  108.368 1.00 81.56  ? 30  DT  J N3    1 
ATOM 9845  C C4    . DT  J 6 104 ? 123.899 78.074  108.613 1.00 81.56  ? 30  DT  J C4    1 
ATOM 9846  O O4    . DT  J 6 104 ? 124.947 78.602  108.273 1.00 81.56  ? 30  DT  J O4    1 
ATOM 9847  C C5    . DT  J 6 104 ? 122.866 78.794  109.320 1.00 81.56  ? 30  DT  J C5    1 
ATOM 9848  C C7    . DT  J 6 104 ? 123.054 80.245  109.654 1.00 81.56  ? 30  DT  J C7    1 
ATOM 9849  C C6    . DT  J 6 104 ? 121.752 78.129  109.658 1.00 81.56  ? 30  DT  J C6    1 
ATOM 9850  P P     . DT  J 6 105 ? 117.491 73.762  112.269 1.00 92.85  ? 31  DT  J P     1 
ATOM 9851  O OP1   . DT  J 6 105 ? 116.014 73.842  112.204 1.00 92.85  ? 31  DT  J OP1   1 
ATOM 9852  O OP2   . DT  J 6 105 ? 118.193 74.158  113.510 1.00 92.85  ? 31  DT  J OP2   1 
ATOM 9853  O "O5'" . DT  J 6 105 ? 117.948 72.278  111.890 1.00 92.85  ? 31  DT  J "O5'" 1 
ATOM 9854  C "C5'" . DT  J 6 105 ? 119.077 72.082  111.046 1.00 92.85  ? 31  DT  J "C5'" 1 
ATOM 9855  C "C4'" . DT  J 6 105 ? 120.166 71.308  111.765 1.00 92.85  ? 31  DT  J "C4'" 1 
ATOM 9856  O "O4'" . DT  J 6 105 ? 121.444 71.970  111.559 1.00 92.85  ? 31  DT  J "O4'" 1 
ATOM 9857  C "C3'" . DT  J 6 105 ? 119.990 71.198  113.277 1.00 92.85  ? 31  DT  J "C3'" 1 
ATOM 9858  O "O3'" . DT  J 6 105 ? 120.449 69.929  113.727 1.00 92.85  ? 31  DT  J "O3'" 1 
ATOM 9859  C "C2'" . DT  J 6 105 ? 120.866 72.330  113.801 1.00 92.85  ? 31  DT  J "C2'" 1 
ATOM 9860  C "C1'" . DT  J 6 105 ? 122.015 72.309  112.805 1.00 92.85  ? 31  DT  J "C1'" 1 
ATOM 9861  N N1    . DT  J 6 105 ? 122.702 73.621  112.671 1.00 92.85  ? 31  DT  J N1    1 
ATOM 9862  C C2    . DT  J 6 105 ? 123.835 73.716  111.898 1.00 92.85  ? 31  DT  J C2    1 
ATOM 9863  O O2    . DT  J 6 105 ? 124.322 72.769  111.307 1.00 92.85  ? 31  DT  J O2    1 
ATOM 9864  N N3    . DT  J 6 105 ? 124.392 74.966  111.851 1.00 92.85  ? 31  DT  J N3    1 
ATOM 9865  C C4    . DT  J 6 105 ? 123.924 76.110  112.472 1.00 92.85  ? 31  DT  J C4    1 
ATOM 9866  O O4    . DT  J 6 105 ? 124.487 77.190  112.365 1.00 92.85  ? 31  DT  J O4    1 
ATOM 9867  C C5    . DT  J 6 105 ? 122.734 75.939  113.269 1.00 92.85  ? 31  DT  J C5    1 
ATOM 9868  C C7    . DT  J 6 105 ? 122.139 77.109  113.997 1.00 92.85  ? 31  DT  J C7    1 
ATOM 9869  C C6    . DT  J 6 105 ? 122.189 74.717  113.330 1.00 92.85  ? 31  DT  J C6    1 
ATOM 9870  P P     . DA  J 6 106 ? 120.397 69.551  115.289 1.00 97.79  ? 32  DA  J P     1 
ATOM 9871  O OP1   . DA  J 6 106 ? 120.196 68.089  115.386 1.00 97.79  ? 32  DA  J OP1   1 
ATOM 9872  O OP2   . DA  J 6 106 ? 119.439 70.467  115.947 1.00 97.79  ? 32  DA  J OP2   1 
ATOM 9873  O "O5'" . DA  J 6 106 ? 121.866 69.904  115.816 1.00 97.79  ? 32  DA  J "O5'" 1 
ATOM 9874  C "C5'" . DA  J 6 106 ? 122.997 69.634  114.994 1.00 97.79  ? 32  DA  J "C5'" 1 
ATOM 9875  C "C4'" . DA  J 6 106 ? 124.214 69.271  115.828 1.00 97.79  ? 32  DA  J "C4'" 1 
ATOM 9876  O "O4'" . DA  J 6 106 ? 125.213 70.312  115.725 1.00 97.79  ? 32  DA  J "O4'" 1 
ATOM 9877  C "C3'" . DA  J 6 106 ? 123.965 69.103  117.314 1.00 97.79  ? 32  DA  J "C3'" 1 
ATOM 9878  O "O3'" . DA  J 6 106 ? 124.905 68.171  117.842 1.00 97.79  ? 32  DA  J "O3'" 1 
ATOM 9879  C "C2'" . DA  J 6 106 ? 124.183 70.519  117.859 1.00 97.79  ? 32  DA  J "C2'" 1 
ATOM 9880  C "C1'" . DA  J 6 106 ? 125.220 71.106  116.900 1.00 97.79  ? 32  DA  J "C1'" 1 
ATOM 9881  N N9    . DA  J 6 106 ? 124.934 72.481  116.503 1.00 97.79  ? 32  DA  J N9    1 
ATOM 9882  C C8    . DA  J 6 106 ? 123.704 73.060  116.373 1.00 97.79  ? 32  DA  J C8    1 
ATOM 9883  N N7    . DA  J 6 106 ? 123.747 74.310  115.983 1.00 97.79  ? 32  DA  J N7    1 
ATOM 9884  C C5    . DA  J 6 106 ? 125.098 74.567  115.834 1.00 97.79  ? 32  DA  J C5    1 
ATOM 9885  C C6    . DA  J 6 106 ? 125.808 75.719  115.442 1.00 97.79  ? 32  DA  J C6    1 
ATOM 9886  N N6    . DA  J 6 106 ? 125.217 76.871  115.113 1.00 97.79  ? 32  DA  J N6    1 
ATOM 9887  N N1    . DA  J 6 106 ? 127.153 75.641  115.406 1.00 97.79  ? 32  DA  J N1    1 
ATOM 9888  C C2    . DA  J 6 106 ? 127.743 74.486  115.736 1.00 97.79  ? 32  DA  J C2    1 
ATOM 9889  N N3    . DA  J 6 106 ? 127.183 73.339  116.121 1.00 97.79  ? 32  DA  J N3    1 
ATOM 9890  C C4    . DA  J 6 106 ? 125.846 73.449  116.149 1.00 97.79  ? 32  DA  J C4    1 
ATOM 9891  P P     . DC  J 6 107 ? 125.099 67.995  119.427 1.00 100.23 ? 33  DC  J P     1 
ATOM 9892  O OP1   . DC  J 6 107 ? 125.568 66.610  119.651 1.00 100.23 ? 33  DC  J OP1   1 
ATOM 9893  O OP2   . DC  J 6 107 ? 123.879 68.465  120.121 1.00 100.23 ? 33  DC  J OP2   1 
ATOM 9894  O "O5'" . DC  J 6 107 ? 126.300 68.993  119.766 1.00 100.23 ? 33  DC  J "O5'" 1 
ATOM 9895  C "C5'" . DC  J 6 107 ? 127.484 68.969  118.974 1.00 100.23 ? 33  DC  J "C5'" 1 
ATOM 9896  C "C4'" . DC  J 6 107 ? 128.601 69.752  119.640 1.00 100.23 ? 33  DC  J "C4'" 1 
ATOM 9897  O "O4'" . DC  J 6 107 ? 128.586 71.128  119.172 1.00 100.23 ? 33  DC  J "O4'" 1 
ATOM 9898  C "C3'" . DC  J 6 107 ? 128.515 69.829  121.158 1.00 100.23 ? 33  DC  J "C3'" 1 
ATOM 9899  O "O3'" . DC  J 6 107 ? 129.820 69.838  121.711 1.00 100.23 ? 33  DC  J "O3'" 1 
ATOM 9900  C "C2'" . DC  J 6 107 ? 127.804 71.158  121.381 1.00 100.23 ? 33  DC  J "C2'" 1 
ATOM 9901  C "C1'" . DC  J 6 107 ? 128.387 72.007  120.263 1.00 100.23 ? 33  DC  J "C1'" 1 
ATOM 9902  N N1    . DC  J 6 107 ? 127.484 73.107  119.810 1.00 100.23 ? 33  DC  J N1    1 
ATOM 9903  C C2    . DC  J 6 107 ? 128.030 74.255  119.226 1.00 100.23 ? 33  DC  J C2    1 
ATOM 9904  O O2    . DC  J 6 107 ? 129.255 74.358  119.118 1.00 100.23 ? 33  DC  J O2    1 
ATOM 9905  N N3    . DC  J 6 107 ? 127.202 75.243  118.817 1.00 100.23 ? 33  DC  J N3    1 
ATOM 9906  C C4    . DC  J 6 107 ? 125.882 75.106  118.953 1.00 100.23 ? 33  DC  J C4    1 
ATOM 9907  N N4    . DC  J 6 107 ? 125.107 76.108  118.529 1.00 100.23 ? 33  DC  J N4    1 
ATOM 9908  C C5    . DC  J 6 107 ? 125.303 73.941  119.538 1.00 100.23 ? 33  DC  J C5    1 
ATOM 9909  C C6    . DC  J 6 107 ? 126.133 72.975  119.947 1.00 100.23 ? 33  DC  J C6    1 
ATOM 9910  P P     . DT  J 6 108 ? 130.057 69.443  123.251 1.00 97.83  ? 34  DT  J P     1 
ATOM 9911  O OP1   . DT  J 6 108 ? 130.758 68.140  123.271 1.00 97.83  ? 34  DT  J OP1   1 
ATOM 9912  O OP2   . DT  J 6 108 ? 128.776 69.598  123.975 1.00 97.83  ? 34  DT  J OP2   1 
ATOM 9913  O "O5'" . DT  J 6 108 ? 131.058 70.573  123.772 1.00 97.83  ? 34  DT  J "O5'" 1 
ATOM 9914  C "C5'" . DT  J 6 108 ? 132.266 70.813  123.069 1.00 97.83  ? 34  DT  J "C5'" 1 
ATOM 9915  C "C4'" . DT  J 6 108 ? 132.578 72.298  123.008 1.00 97.83  ? 34  DT  J "C4'" 1 
ATOM 9916  O "O4'" . DT  J 6 108 ? 131.467 73.015  122.405 1.00 97.83  ? 34  DT  J "O4'" 1 
ATOM 9917  C "C3'" . DT  J 6 108 ? 132.826 72.970  124.360 1.00 97.83  ? 34  DT  J "C3'" 1 
ATOM 9918  O "O3'" . DT  J 6 108 ? 133.916 73.867  124.240 1.00 97.83  ? 34  DT  J "O3'" 1 
ATOM 9919  C "C2'" . DT  J 6 108 ? 131.518 73.720  124.612 1.00 97.83  ? 34  DT  J "C2'" 1 
ATOM 9920  C "C1'" . DT  J 6 108 ? 131.170 74.140  123.198 1.00 97.83  ? 34  DT  J "C1'" 1 
ATOM 9921  N N1    . DT  J 6 108 ? 129.738 74.508  122.991 1.00 97.83  ? 34  DT  J N1    1 
ATOM 9922  C C2    . DT  J 6 108 ? 129.443 75.642  122.274 1.00 97.83  ? 34  DT  J C2    1 
ATOM 9923  O O2    . DT  J 6 108 ? 130.295 76.381  121.814 1.00 97.83  ? 34  DT  J O2    1 
ATOM 9924  N N3    . DT  J 6 108 ? 128.108 75.901  122.129 1.00 97.83  ? 34  DT  J N3    1 
ATOM 9925  C C4    . DT  J 6 108 ? 127.056 75.139  122.600 1.00 97.83  ? 34  DT  J C4    1 
ATOM 9926  O O4    . DT  J 6 108 ? 125.888 75.454  122.412 1.00 97.83  ? 34  DT  J O4    1 
ATOM 9927  C C5    . DT  J 6 108 ? 127.431 73.957  123.342 1.00 97.83  ? 34  DT  J C5    1 
ATOM 9928  C C7    . DT  J 6 108 ? 126.371 73.059  123.911 1.00 97.83  ? 34  DT  J C7    1 
ATOM 9929  C C6    . DT  J 6 108 ? 128.741 73.700  123.499 1.00 97.83  ? 34  DT  J C6    1 
ATOM 9930  P P     . DC  J 6 109 ? 135.000 74.003  125.416 1.00 90.93  ? 35  DC  J P     1 
ATOM 9931  O OP1   . DC  J 6 109 ? 136.202 73.237  125.015 1.00 90.93  ? 35  DC  J OP1   1 
ATOM 9932  O OP2   . DC  J 6 109 ? 134.322 73.698  126.695 1.00 90.93  ? 35  DC  J OP2   1 
ATOM 9933  O "O5'" . DC  J 6 109 ? 135.358 75.559  125.409 1.00 90.93  ? 35  DC  J "O5'" 1 
ATOM 9934  C "C5'" . DC  J 6 109 ? 134.863 76.393  124.365 1.00 90.93  ? 35  DC  J "C5'" 1 
ATOM 9935  C "C4'" . DC  J 6 109 ? 134.368 77.712  124.924 1.00 90.93  ? 35  DC  J "C4'" 1 
ATOM 9936  O "O4'" . DC  J 6 109 ? 132.919 77.792  124.787 1.00 90.93  ? 35  DC  J "O4'" 1 
ATOM 9937  C "C3'" . DC  J 6 109 ? 134.647 77.921  126.412 1.00 90.93  ? 35  DC  J "C3'" 1 
ATOM 9938  O "O3'" . DC  J 6 109 ? 134.843 79.297  126.665 1.00 90.93  ? 35  DC  J "O3'" 1 
ATOM 9939  C "C2'" . DC  J 6 109 ? 133.344 77.450  127.036 1.00 90.93  ? 35  DC  J "C2'" 1 
ATOM 9940  C "C1'" . DC  J 6 109 ? 132.367 78.066  126.055 1.00 90.93  ? 35  DC  J "C1'" 1 
ATOM 9941  N N1    . DC  J 6 109 ? 130.992 77.506  126.128 1.00 90.93  ? 35  DC  J N1    1 
ATOM 9942  C C2    . DC  J 6 109 ? 129.944 78.176  125.493 1.00 90.93  ? 35  DC  J C2    1 
ATOM 9943  O O2    . DC  J 6 109 ? 130.171 79.227  124.887 1.00 90.93  ? 35  DC  J O2    1 
ATOM 9944  N N3    . DC  J 6 109 ? 128.693 77.674  125.580 1.00 90.93  ? 35  DC  J N3    1 
ATOM 9945  C C4    . DC  J 6 109 ? 128.475 76.544  126.252 1.00 90.93  ? 35  DC  J C4    1 
ATOM 9946  N N4    . DC  J 6 109 ? 127.224 76.083  126.301 1.00 90.93  ? 35  DC  J N4    1 
ATOM 9947  C C5    . DC  J 6 109 ? 129.529 75.842  126.908 1.00 90.93  ? 35  DC  J C5    1 
ATOM 9948  C C6    . DC  J 6 109 ? 130.760 76.356  126.824 1.00 90.93  ? 35  DC  J C6    1 
ATOM 9949  P P     . DC  J 6 110 ? 136.318 79.901  126.848 1.00 83.25  ? 36  DC  J P     1 
ATOM 9950  O OP1   . DC  J 6 110 ? 137.151 79.417  125.724 1.00 83.25  ? 36  DC  J OP1   1 
ATOM 9951  O OP2   . DC  J 6 110 ? 136.740 79.649  128.243 1.00 83.25  ? 36  DC  J OP2   1 
ATOM 9952  O "O5'" . DC  J 6 110 ? 136.090 81.472  126.676 1.00 83.25  ? 36  DC  J "O5'" 1 
ATOM 9953  C "C5'" . DC  J 6 110 ? 135.331 81.954  125.573 1.00 83.25  ? 36  DC  J "C5'" 1 
ATOM 9954  C "C4'" . DC  J 6 110 ? 134.117 82.736  126.045 1.00 83.25  ? 36  DC  J "C4'" 1 
ATOM 9955  O "O4'" . DC  J 6 110 ? 133.035 81.827  126.391 1.00 83.25  ? 36  DC  J "O4'" 1 
ATOM 9956  C "C3'" . DC  J 6 110 ? 134.346 83.610  127.281 1.00 83.25  ? 36  DC  J "C3'" 1 
ATOM 9957  O "O3'" . DC  J 6 110 ? 133.775 84.883  127.067 1.00 83.25  ? 36  DC  J "O3'" 1 
ATOM 9958  C "C2'" . DC  J 6 110 ? 133.607 82.852  128.383 1.00 83.25  ? 36  DC  J "C2'" 1 
ATOM 9959  C "C1'" . DC  J 6 110 ? 132.454 82.261  127.597 1.00 83.25  ? 36  DC  J "C1'" 1 
ATOM 9960  N N1    . DC  J 6 110 ? 131.793 81.098  128.263 1.00 83.25  ? 36  DC  J N1    1 
ATOM 9961  C C2    . DC  J 6 110 ? 130.417 80.895  128.102 1.00 83.25  ? 36  DC  J C2    1 
ATOM 9962  O O2    . DC  J 6 110 ? 129.763 81.686  127.415 1.00 83.25  ? 36  DC  J O2    1 
ATOM 9963  N N3    . DC  J 6 110 ? 129.831 79.838  128.714 1.00 83.25  ? 36  DC  J N3    1 
ATOM 9964  C C4    . DC  J 6 110 ? 130.564 79.005  129.453 1.00 83.25  ? 36  DC  J C4    1 
ATOM 9965  N N4    . DC  J 6 110 ? 129.942 77.974  130.034 1.00 83.25  ? 36  DC  J N4    1 
ATOM 9966  C C5    . DC  J 6 110 ? 131.966 79.195  129.632 1.00 83.25  ? 36  DC  J C5    1 
ATOM 9967  C C6    . DC  J 6 110 ? 132.534 80.243  129.024 1.00 83.25  ? 36  DC  J C6    1 
ATOM 9968  P P     . DC  J 6 111 ? 134.551 86.213  127.520 1.00 74.98  ? 37  DC  J P     1 
ATOM 9969  O OP1   . DC  J 6 111 ? 135.532 86.550  126.466 1.00 74.98  ? 37  DC  J OP1   1 
ATOM 9970  O OP2   . DC  J 6 111 ? 135.002 86.020  128.916 1.00 74.98  ? 37  DC  J OP2   1 
ATOM 9971  O "O5'" . DC  J 6 111 ? 133.401 87.320  127.523 1.00 74.98  ? 37  DC  J "O5'" 1 
ATOM 9972  C "C5'" . DC  J 6 111 ? 132.378 87.271  126.537 1.00 74.98  ? 37  DC  J "C5'" 1 
ATOM 9973  C "C4'" . DC  J 6 111 ? 131.011 87.451  127.171 1.00 74.98  ? 37  DC  J "C4'" 1 
ATOM 9974  O "O4'" . DC  J 6 111 ? 130.589 86.209  127.794 1.00 74.98  ? 37  DC  J "O4'" 1 
ATOM 9975  C "C3'" . DC  J 6 111 ? 130.945 88.521  128.259 1.00 74.98  ? 37  DC  J "C3'" 1 
ATOM 9976  O "O3'" . DC  J 6 111 ? 129.793 89.321  128.072 1.00 74.98  ? 37  DC  J "O3'" 1 
ATOM 9977  C "C2'" . DC  J 6 111 ? 130.866 87.712  129.554 1.00 74.98  ? 37  DC  J "C2'" 1 
ATOM 9978  C "C1'" . DC  J 6 111 ? 130.126 86.468  129.099 1.00 74.98  ? 37  DC  J "C1'" 1 
ATOM 9979  N N1    . DC  J 6 111 ? 130.403 85.269  129.938 1.00 74.98  ? 37  DC  J N1    1 
ATOM 9980  C C2    . DC  J 6 111 ? 129.365 84.382  130.246 1.00 74.98  ? 37  DC  J C2    1 
ATOM 9981  O O2    . DC  J 6 111 ? 128.229 84.612  129.818 1.00 74.98  ? 37  DC  J O2    1 
ATOM 9982  N N3    . DC  J 6 111 ? 129.637 83.293  131.007 1.00 74.98  ? 37  DC  J N3    1 
ATOM 9983  C C4    . DC  J 6 111 ? 130.877 83.080  131.448 1.00 74.98  ? 37  DC  J C4    1 
ATOM 9984  N N4    . DC  J 6 111 ? 131.101 81.994  132.195 1.00 74.98  ? 37  DC  J N4    1 
ATOM 9985  C C5    . DC  J 6 111 ? 131.946 83.974  131.146 1.00 74.98  ? 37  DC  J C5    1 
ATOM 9986  C C6    . DC  J 6 111 ? 131.667 85.042  130.394 1.00 74.98  ? 37  DC  J C6    1 
ATOM 9987  P P     . DT  J 6 112 ? 129.747 90.817  128.650 1.00 73.58  ? 38  DT  J P     1 
ATOM 9988  O OP1   . DT  J 6 112 ? 129.737 91.743  127.496 1.00 73.58  ? 38  DT  J OP1   1 
ATOM 9989  O OP2   . DT  J 6 112 ? 130.808 90.933  129.674 1.00 73.58  ? 38  DT  J OP2   1 
ATOM 9990  O "O5'" . DT  J 6 112 ? 128.335 90.887  129.394 1.00 73.58  ? 38  DT  J "O5'" 1 
ATOM 9991  C "C5'" . DT  J 6 112 ? 127.169 90.409  128.735 1.00 73.58  ? 38  DT  J "C5'" 1 
ATOM 9992  C "C4'" . DT  J 6 112 ? 126.132 89.942  129.738 1.00 73.58  ? 38  DT  J "C4'" 1 
ATOM 9993  O "O4'" . DT  J 6 112 ? 126.612 88.748  130.415 1.00 73.58  ? 38  DT  J "O4'" 1 
ATOM 9994  C "C3'" . DT  J 6 112 ? 125.801 90.949  130.841 1.00 73.58  ? 38  DT  J "C3'" 1 
ATOM 9995  O "O3'" . DT  J 6 112 ? 124.408 90.916  131.118 1.00 73.58  ? 38  DT  J "O3'" 1 
ATOM 9996  C "C2'" . DT  J 6 112 ? 126.613 90.430  132.021 1.00 73.58  ? 38  DT  J "C2'" 1 
ATOM 9997  C "C1'" . DT  J 6 112 ? 126.502 88.931  131.807 1.00 73.58  ? 38  DT  J "C1'" 1 
ATOM 9998  N N1    . DT  J 6 112 ? 127.576 88.149  132.485 1.00 73.58  ? 38  DT  J N1    1 
ATOM 9999  C C2    . DT  J 6 112 ? 127.258 86.962  133.104 1.00 73.58  ? 38  DT  J C2    1 
ATOM 10000 O O2    . DT  J 6 112 ? 126.132 86.501  133.126 1.00 73.58  ? 38  DT  J O2    1 
ATOM 10001 N N3    . DT  J 6 112 ? 128.314 86.327  133.698 1.00 73.58  ? 38  DT  J N3    1 
ATOM 10002 C C4    . DT  J 6 112 ? 129.628 86.751  133.737 1.00 73.58  ? 38  DT  J C4    1 
ATOM 10003 O O4    . DT  J 6 112 ? 130.508 86.109  134.297 1.00 73.58  ? 38  DT  J O4    1 
ATOM 10004 C C5    . DT  J 6 112 ? 129.894 88.004  133.073 1.00 73.58  ? 38  DT  J C5    1 
ATOM 10005 C C7    . DT  J 6 112 ? 131.286 88.565  133.052 1.00 73.58  ? 38  DT  J C7    1 
ATOM 10006 C C6    . DT  J 6 112 ? 128.867 88.636  132.488 1.00 73.58  ? 38  DT  J C6    1 
ATOM 10007 P P     . DA  J 6 113 ? 123.686 92.169  131.820 1.00 87.03  ? 39  DA  J P     1 
ATOM 10008 O OP1   . DA  J 6 113 ? 122.946 92.902  130.771 1.00 87.03  ? 39  DA  J OP1   1 
ATOM 10009 O OP2   . DA  J 6 113 ? 124.688 92.882  132.642 1.00 87.03  ? 39  DA  J OP2   1 
ATOM 10010 O "O5'" . DA  J 6 113 ? 122.628 91.491  132.810 1.00 87.03  ? 39  DA  J "O5'" 1 
ATOM 10011 C "C5'" . DA  J 6 113 ? 121.591 90.664  132.287 1.00 87.03  ? 39  DA  J "C5'" 1 
ATOM 10012 C "C4'" . DA  J 6 113 ? 121.114 89.659  133.325 1.00 87.03  ? 39  DA  J "C4'" 1 
ATOM 10013 O "O4'" . DA  J 6 113 ? 122.230 88.839  133.758 1.00 87.03  ? 39  DA  J "O4'" 1 
ATOM 10014 C "C3'" . DA  J 6 113 ? 120.522 90.264  134.593 1.00 87.03  ? 39  DA  J "C3'" 1 
ATOM 10015 O "O3'" . DA  J 6 113 ? 119.466 89.442  135.075 1.00 87.03  ? 39  DA  J "O3'" 1 
ATOM 10016 C "C2'" . DA  J 6 113 ? 121.706 90.271  135.552 1.00 87.03  ? 39  DA  J "C2'" 1 
ATOM 10017 C "C1'" . DA  J 6 113 ? 122.446 89.003  135.145 1.00 87.03  ? 39  DA  J "C1'" 1 
ATOM 10018 N N9    . DA  J 6 113 ? 123.884 89.078  135.376 1.00 87.03  ? 39  DA  J N9    1 
ATOM 10019 C C8    . DA  J 6 113 ? 124.765 89.930  134.778 1.00 87.03  ? 39  DA  J C8    1 
ATOM 10020 N N7    . DA  J 6 113 ? 126.004 89.778  135.178 1.00 87.03  ? 39  DA  J N7    1 
ATOM 10021 C C5    . DA  J 6 113 ? 125.930 88.755  136.103 1.00 87.03  ? 39  DA  J C5    1 
ATOM 10022 C C6    . DA  J 6 113 ? 126.906 88.122  136.892 1.00 87.03  ? 39  DA  J C6    1 
ATOM 10023 N N6    . DA  J 6 113 ? 128.201 88.451  136.861 1.00 87.03  ? 39  DA  J N6    1 
ATOM 10024 N N1    . DA  J 6 113 ? 126.500 87.134  137.716 1.00 87.03  ? 39  DA  J N1    1 
ATOM 10025 C C2    . DA  J 6 113 ? 125.203 86.807  137.739 1.00 87.03  ? 39  DA  J C2    1 
ATOM 10026 N N3    . DA  J 6 113 ? 124.194 87.333  137.047 1.00 87.03  ? 39  DA  J N3    1 
ATOM 10027 C C4    . DA  J 6 113 ? 124.630 88.309  136.238 1.00 87.03  ? 39  DA  J C4    1 
ATOM 10028 P P     . DG  J 6 114 ? 118.492 89.977  136.235 1.00 108.79 ? 40  DG  J P     1 
ATOM 10029 O OP1   . DG  J 6 114 ? 117.128 89.494  135.926 1.00 108.79 ? 40  DG  J OP1   1 
ATOM 10030 O OP2   . DG  J 6 114 ? 118.742 91.426  136.399 1.00 108.79 ? 40  DG  J OP2   1 
ATOM 10031 O "O5'" . DG  J 6 114 ? 119.018 89.238  137.553 1.00 108.79 ? 40  DG  J "O5'" 1 
ATOM 10032 C "C5'" . DG  J 6 114 ? 118.863 87.830  137.686 1.00 108.79 ? 40  DG  J "C5'" 1 
ATOM 10033 C "C4'" . DG  J 6 114 ? 119.416 87.342  139.014 1.00 108.79 ? 40  DG  J "C4'" 1 
ATOM 10034 O "O4'" . DG  J 6 114 ? 120.867 87.371  138.982 1.00 108.79 ? 40  DG  J "O4'" 1 
ATOM 10035 C "C3'" . DG  J 6 114 ? 119.000 88.164  140.236 1.00 108.79 ? 40  DG  J "C3'" 1 
ATOM 10036 O "O3'" . DG  J 6 114 ? 118.680 87.294  141.314 1.00 108.79 ? 40  DG  J "O3'" 1 
ATOM 10037 C "C2'" . DG  J 6 114 ? 120.245 88.997  140.536 1.00 108.79 ? 40  DG  J "C2'" 1 
ATOM 10038 C "C1'" . DG  J 6 114 ? 121.350 88.040  140.125 1.00 108.79 ? 40  DG  J "C1'" 1 
ATOM 10039 N N9    . DG  J 6 114 ? 122.601 88.703  139.772 1.00 108.79 ? 40  DG  J N9    1 
ATOM 10040 C C8    . DG  J 6 114 ? 122.783 89.668  138.811 1.00 108.79 ? 40  DG  J C8    1 
ATOM 10041 N N7    . DG  J 6 114 ? 124.018 90.075  138.711 1.00 108.79 ? 40  DG  J N7    1 
ATOM 10042 C C5    . DG  J 6 114 ? 124.700 89.326  139.661 1.00 108.79 ? 40  DG  J C5    1 
ATOM 10043 C C6    . DG  J 6 114 ? 126.070 89.326  140.006 1.00 108.79 ? 40  DG  J C6    1 
ATOM 10044 O O6    . DG  J 6 114 ? 126.982 90.012  139.529 1.00 108.79 ? 40  DG  J O6    1 
ATOM 10045 N N1    . DG  J 6 114 ? 126.347 88.413  141.019 1.00 108.79 ? 40  DG  J N1    1 
ATOM 10046 C C2    . DG  J 6 114 ? 125.416 87.601  141.622 1.00 108.79 ? 40  DG  J C2    1 
ATOM 10047 N N2    . DG  J 6 114 ? 125.876 86.785  142.580 1.00 108.79 ? 40  DG  J N2    1 
ATOM 10048 N N3    . DG  J 6 114 ? 124.127 87.589  141.306 1.00 108.79 ? 40  DG  J N3    1 
ATOM 10049 C C4    . DG  J 6 114 ? 123.842 88.473  140.319 1.00 108.79 ? 40  DG  J C4    1 
ATOM 10050 P P     . DT  J 6 115 ? 118.143 87.887  142.707 1.00 127.85 ? 41  DT  J P     1 
ATOM 10051 O OP1   . DT  J 6 115 ? 117.155 86.924  143.242 1.00 127.85 ? 41  DT  J OP1   1 
ATOM 10052 O OP2   . DT  J 6 115 ? 117.748 89.296  142.487 1.00 127.85 ? 41  DT  J OP2   1 
ATOM 10053 O "O5'" . DT  J 6 115 ? 119.435 87.872  143.651 1.00 127.85 ? 41  DT  J "O5'" 1 
ATOM 10054 C "C5'" . DT  J 6 115 ? 120.099 86.643  143.920 1.00 127.85 ? 41  DT  J "C5'" 1 
ATOM 10055 C "C4'" . DT  J 6 115 ? 121.188 86.825  144.965 1.00 127.85 ? 41  DT  J "C4'" 1 
ATOM 10056 O "O4'" . DT  J 6 115 ? 122.382 87.365  144.343 1.00 127.85 ? 41  DT  J "O4'" 1 
ATOM 10057 C "C3'" . DT  J 6 115 ? 120.835 87.768  146.117 1.00 127.85 ? 41  DT  J "C3'" 1 
ATOM 10058 O "O3'" . DT  J 6 115 ? 121.186 87.163  147.355 1.00 127.85 ? 41  DT  J "O3'" 1 
ATOM 10059 C "C2'" . DT  J 6 115 ? 121.677 89.015  145.834 1.00 127.85 ? 41  DT  J "C2'" 1 
ATOM 10060 C "C1'" . DT  J 6 115 ? 122.883 88.426  145.123 1.00 127.85 ? 41  DT  J "C1'" 1 
ATOM 10061 N N1    . DT  J 6 115 ? 123.568 89.385  144.211 1.00 127.85 ? 41  DT  J N1    1 
ATOM 10062 C C2    . DT  J 6 115 ? 124.931 89.554  144.305 1.00 127.85 ? 41  DT  J C2    1 
ATOM 10063 O O2    . DT  J 6 115 ? 125.625 88.961  145.113 1.00 127.85 ? 41  DT  J O2    1 
ATOM 10064 N N3    . DT  J 6 115 ? 125.459 90.454  143.416 1.00 127.85 ? 41  DT  J N3    1 
ATOM 10065 C C4    . DT  J 6 115 ? 124.771 91.183  142.461 1.00 127.85 ? 41  DT  J C4    1 
ATOM 10066 O O4    . DT  J 6 115 ? 125.330 91.970  141.705 1.00 127.85 ? 41  DT  J O4    1 
ATOM 10067 C C5    . DT  J 6 115 ? 123.347 90.955  142.416 1.00 127.85 ? 41  DT  J C5    1 
ATOM 10068 C C7    . DT  J 6 115 ? 122.499 91.691  141.424 1.00 127.85 ? 41  DT  J C7    1 
ATOM 10069 C C6    . DT  J 6 115 ? 122.821 90.077  143.281 1.00 127.85 ? 41  DT  J C6    1 
ATOM 10070 P P     . DC  J 6 116 ? 120.784 87.860  148.746 1.00 140.87 ? 42  DC  J P     1 
ATOM 10071 O OP1   . DC  J 6 116 ? 120.333 86.790  149.663 1.00 140.87 ? 42  DC  J OP1   1 
ATOM 10072 O OP2   . DC  J 6 116 ? 119.883 88.997  148.453 1.00 140.87 ? 42  DC  J OP2   1 
ATOM 10073 O "O5'" . DC  J 6 116 ? 122.170 88.446  149.287 1.00 140.87 ? 42  DC  J "O5'" 1 
ATOM 10074 C "C5'" . DC  J 6 116 ? 123.278 87.574  149.473 1.00 140.87 ? 42  DC  J "C5'" 1 
ATOM 10075 C "C4'" . DC  J 6 116 ? 124.548 88.357  149.755 1.00 140.87 ? 42  DC  J "C4'" 1 
ATOM 10076 O "O4'" . DC  J 6 116 ? 124.986 89.033  148.550 1.00 140.87 ? 42  DC  J "O4'" 1 
ATOM 10077 C "C3'" . DC  J 6 116 ? 124.422 89.436  150.835 1.00 140.87 ? 42  DC  J "C3'" 1 
ATOM 10078 O "O3'" . DC  J 6 116 ? 125.460 89.280  151.794 1.00 140.87 ? 42  DC  J "O3'" 1 
ATOM 10079 C "C2'" . DC  J 6 116 ? 124.562 90.750  150.059 1.00 140.87 ? 42  DC  J "C2'" 1 
ATOM 10080 C "C1'" . DC  J 6 116 ? 125.424 90.326  148.884 1.00 140.87 ? 42  DC  J "C1'" 1 
ATOM 10081 N N1    . DC  J 6 116 ? 125.273 91.199  147.685 1.00 140.87 ? 42  DC  J N1    1 
ATOM 10082 C C2    . DC  J 6 116 ? 126.399 91.828  147.139 1.00 140.87 ? 42  DC  J C2    1 
ATOM 10083 O O2    . DC  J 6 116 ? 127.505 91.647  147.662 1.00 140.87 ? 42  DC  J O2    1 
ATOM 10084 N N3    . DC  J 6 116 ? 126.246 92.615  146.046 1.00 140.87 ? 42  DC  J N3    1 
ATOM 10085 C C4    . DC  J 6 116 ? 125.036 92.783  145.509 1.00 140.87 ? 42  DC  J C4    1 
ATOM 10086 N N4    . DC  J 6 116 ? 124.931 93.570  144.434 1.00 140.87 ? 42  DC  J N4    1 
ATOM 10087 C C5    . DC  J 6 116 ? 123.877 92.153  146.053 1.00 140.87 ? 42  DC  J C5    1 
ATOM 10088 C C6    . DC  J 6 116 ? 124.041 91.376  147.128 1.00 140.87 ? 42  DC  J C6    1 
ATOM 10089 P P     . DT  J 6 117 ? 125.478 90.173  153.130 1.00 142.21 ? 43  DT  J P     1 
ATOM 10090 O OP1   . DT  J 6 117 ? 125.941 89.304  154.234 1.00 142.21 ? 43  DT  J OP1   1 
ATOM 10091 O OP2   . DT  J 6 117 ? 124.174 90.864  153.239 1.00 142.21 ? 43  DT  J OP2   1 
ATOM 10092 O "O5'" . DT  J 6 117 ? 126.602 91.272  152.837 1.00 142.21 ? 43  DT  J "O5'" 1 
ATOM 10093 C "C5'" . DT  J 6 117 ? 127.934 90.861  152.562 1.00 142.21 ? 43  DT  J "C5'" 1 
ATOM 10094 C "C4'" . DT  J 6 117 ? 128.808 92.049  152.201 1.00 142.21 ? 43  DT  J "C4'" 1 
ATOM 10095 O "O4'" . DT  J 6 117 ? 128.442 92.547  150.892 1.00 142.21 ? 43  DT  J "O4'" 1 
ATOM 10096 C "C3'" . DT  J 6 117 ? 128.711 93.245  153.158 1.00 142.21 ? 43  DT  J "C3'" 1 
ATOM 10097 O "O3'" . DT  J 6 117 ? 129.998 93.549  153.688 1.00 142.21 ? 43  DT  J "O3'" 1 
ATOM 10098 C "C2'" . DT  J 6 117 ? 128.174 94.385  152.281 1.00 142.21 ? 43  DT  J "C2'" 1 
ATOM 10099 C "C1'" . DT  J 6 117 ? 128.593 93.941  150.891 1.00 142.21 ? 43  DT  J "C1'" 1 
ATOM 10100 N N1    . DT  J 6 117 ? 127.750 94.515  149.804 1.00 142.21 ? 43  DT  J N1    1 
ATOM 10101 C C2    . DT  J 6 117 ? 128.338 95.304  148.845 1.00 142.21 ? 43  DT  J C2    1 
ATOM 10102 O O2    . DT  J 6 117 ? 129.529 95.560  148.829 1.00 142.21 ? 43  DT  J O2    1 
ATOM 10103 N N3    . DT  J 6 117 ? 127.479 95.785  147.893 1.00 142.21 ? 43  DT  J N3    1 
ATOM 10104 C C4    . DT  J 6 117 ? 126.117 95.563  147.810 1.00 142.21 ? 43  DT  J C4    1 
ATOM 10105 O O4    . DT  J 6 117 ? 125.427 96.041  146.916 1.00 142.21 ? 43  DT  J O4    1 
ATOM 10106 C C5    . DT  J 6 117 ? 125.562 94.729  148.850 1.00 142.21 ? 43  DT  J C5    1 
ATOM 10107 C C7    . DT  J 6 117 ? 124.095 94.418  148.866 1.00 142.21 ? 43  DT  J C7    1 
ATOM 10108 C C6    . DT  J 6 117 ? 126.395 94.252  149.787 1.00 142.21 ? 43  DT  J C6    1 
ATOM 10109 P P     . DC  J 6 118 ? 130.210 94.826  154.642 1.00 137.80 ? 44  DC  J P     1 
ATOM 10110 O OP1   . DC  J 6 118 ? 131.366 94.534  155.518 1.00 137.80 ? 44  DC  J OP1   1 
ATOM 10111 O OP2   . DC  J 6 118 ? 128.906 95.178  155.247 1.00 137.80 ? 44  DC  J OP2   1 
ATOM 10112 O "O5'" . DC  J 6 118 ? 130.623 95.993  153.629 1.00 137.80 ? 44  DC  J "O5'" 1 
ATOM 10113 C "C5'" . DC  J 6 118 ? 131.727 95.805  152.752 1.00 137.80 ? 44  DC  J "C5'" 1 
ATOM 10114 C "C4'" . DC  J 6 118 ? 132.025 97.071  151.970 1.00 137.80 ? 44  DC  J "C4'" 1 
ATOM 10115 O "O4'" . DC  J 6 118 ? 131.034 97.250  150.925 1.00 137.80 ? 44  DC  J "O4'" 1 
ATOM 10116 C "C3'" . DC  J 6 118 ? 132.018 98.365  152.792 1.00 137.80 ? 44  DC  J "C3'" 1 
ATOM 10117 O "O3'" . DC  J 6 118 ? 133.168 99.140  152.476 1.00 137.80 ? 44  DC  J "O3'" 1 
ATOM 10118 C "C2'" . DC  J 6 118 ? 130.732 99.060  152.342 1.00 137.80 ? 44  DC  J "C2'" 1 
ATOM 10119 C "C1'" . DC  J 6 118 ? 130.647 98.601  150.899 1.00 137.80 ? 44  DC  J "C1'" 1 
ATOM 10120 N N1    . DC  J 6 118 ? 129.284 98.698  150.306 1.00 137.80 ? 44  DC  J N1    1 
ATOM 10121 C C2    . DC  J 6 118 ? 129.094 99.457  149.149 1.00 137.80 ? 44  DC  J C2    1 
ATOM 10122 O O2    . DC  J 6 118 ? 130.063 100.035 148.645 1.00 137.80 ? 44  DC  J O2    1 
ATOM 10123 N N3    . DC  J 6 118 ? 127.852 99.538  148.611 1.00 137.80 ? 44  DC  J N3    1 
ATOM 10124 C C4    . DC  J 6 118 ? 126.833 98.898  149.188 1.00 137.80 ? 44  DC  J C4    1 
ATOM 10125 N N4    . DC  J 6 118 ? 125.625 99.007  148.623 1.00 137.80 ? 44  DC  J N4    1 
ATOM 10126 C C5    . DC  J 6 118 ? 127.007 98.117  150.370 1.00 137.80 ? 44  DC  J C5    1 
ATOM 10127 C C6    . DC  J 6 118 ? 128.238 98.045  150.889 1.00 137.80 ? 44  DC  J C6    1 
ATOM 10128 P P     . DC  J 6 119 ? 133.642 100.330 153.447 1.00 131.29 ? 45  DC  J P     1 
ATOM 10129 O OP1   . DC  J 6 119 ? 135.072 100.106 153.754 1.00 131.29 ? 45  DC  J OP1   1 
ATOM 10130 O OP2   . DC  J 6 119 ? 132.664 100.440 154.552 1.00 131.29 ? 45  DC  J OP2   1 
ATOM 10131 O "O5'" . DC  J 6 119 ? 133.514 101.640 152.538 1.00 131.29 ? 45  DC  J "O5'" 1 
ATOM 10132 C "C5'" . DC  J 6 119 ? 134.353 101.799 151.399 1.00 131.29 ? 45  DC  J "C5'" 1 
ATOM 10133 C "C4'" . DC  J 6 119 ? 133.850 102.915 150.499 1.00 131.29 ? 45  DC  J "C4'" 1 
ATOM 10134 O "O4'" . DC  J 6 119 ? 132.504 102.607 150.042 1.00 131.29 ? 45  DC  J "O4'" 1 
ATOM 10135 C "C3'" . DC  J 6 119 ? 133.759 104.296 151.154 1.00 131.29 ? 45  DC  J "C3'" 1 
ATOM 10136 O "O3'" . DC  J 6 119 ? 134.096 105.296 150.202 1.00 131.29 ? 45  DC  J "O3'" 1 
ATOM 10137 C "C2'" . DC  J 6 119 ? 132.283 104.379 151.526 1.00 131.29 ? 45  DC  J "C2'" 1 
ATOM 10138 C "C1'" . DC  J 6 119 ? 131.669 103.710 150.311 1.00 131.29 ? 45  DC  J "C1'" 1 
ATOM 10139 N N1    . DC  J 6 119 ? 130.275 103.227 150.511 1.00 131.29 ? 45  DC  J N1    1 
ATOM 10140 C C2    . DC  J 6 119 ? 129.287 103.602 149.599 1.00 131.29 ? 45  DC  J C2    1 
ATOM 10141 O O2    . DC  J 6 119 ? 129.595 104.327 148.647 1.00 131.29 ? 45  DC  J O2    1 
ATOM 10142 N N3    . DC  J 6 119 ? 128.021 103.157 149.779 1.00 131.29 ? 45  DC  J N3    1 
ATOM 10143 C C4    . DC  J 6 119 ? 127.731 102.376 150.822 1.00 131.29 ? 45  DC  J C4    1 
ATOM 10144 N N4    . DC  J 6 119 ? 126.466 101.963 150.959 1.00 131.29 ? 45  DC  J N4    1 
ATOM 10145 C C5    . DC  J 6 119 ? 128.727 101.982 151.766 1.00 131.29 ? 45  DC  J C5    1 
ATOM 10146 C C6    . DC  J 6 119 ? 129.974 102.427 151.573 1.00 131.29 ? 45  DC  J C6    1 
ATOM 10147 P P     . DA  J 6 120 ? 135.469 106.120 150.328 1.00 129.68 ? 46  DA  J P     1 
ATOM 10148 O OP1   . DA  J 6 120 ? 136.574 105.207 149.960 1.00 129.68 ? 46  DA  J OP1   1 
ATOM 10149 O OP2   . DA  J 6 120 ? 135.475 106.793 151.646 1.00 129.68 ? 46  DA  J OP2   1 
ATOM 10150 O "O5'" . DA  J 6 120 ? 135.339 107.248 149.200 1.00 129.68 ? 46  DA  J "O5'" 1 
ATOM 10151 C "C5'" . DA  J 6 120 ? 135.271 106.876 147.827 1.00 129.68 ? 46  DA  J "C5'" 1 
ATOM 10152 C "C4'" . DA  J 6 120 ? 134.146 107.611 147.116 1.00 129.68 ? 46  DA  J "C4'" 1 
ATOM 10153 O "O4'" . DA  J 6 120 ? 132.868 107.188 147.659 1.00 129.68 ? 46  DA  J "O4'" 1 
ATOM 10154 C "C3'" . DA  J 6 120 ? 134.181 109.134 147.245 1.00 129.68 ? 46  DA  J "C3'" 1 
ATOM 10155 O "O3'" . DA  J 6 120 ? 133.821 109.735 146.006 1.00 129.68 ? 46  DA  J "O3'" 1 
ATOM 10156 C "C2'" . DA  J 6 120 ? 133.140 109.415 148.326 1.00 129.68 ? 46  DA  J "C2'" 1 
ATOM 10157 C "C1'" . DA  J 6 120 ? 132.123 108.316 148.059 1.00 129.68 ? 46  DA  J "C1'" 1 
ATOM 10158 N N9    . DA  J 6 120 ? 131.332 107.953 149.232 1.00 129.68 ? 46  DA  J N9    1 
ATOM 10159 C C8    . DA  J 6 120 ? 131.800 107.635 150.476 1.00 129.68 ? 46  DA  J C8    1 
ATOM 10160 N N7    . DA  J 6 120 ? 130.855 107.346 151.339 1.00 129.68 ? 46  DA  J N7    1 
ATOM 10161 C C5    . DA  J 6 120 ? 129.686 107.482 150.610 1.00 129.68 ? 46  DA  J C5    1 
ATOM 10162 C C6    . DA  J 6 120 ? 128.329 107.314 150.950 1.00 129.68 ? 46  DA  J C6    1 
ATOM 10163 N N6    . DA  J 6 120 ? 127.914 106.955 152.169 1.00 129.68 ? 46  DA  J N6    1 
ATOM 10164 N N1    . DA  J 6 120 ? 127.412 107.527 149.982 1.00 129.68 ? 46  DA  J N1    1 
ATOM 10165 C C2    . DA  J 6 120 ? 127.834 107.891 148.766 1.00 129.68 ? 46  DA  J C2    1 
ATOM 10166 N N3    . DA  J 6 120 ? 129.077 108.077 148.329 1.00 129.68 ? 46  DA  J N3    1 
ATOM 10167 C C4    . DA  J 6 120 ? 129.963 107.856 149.309 1.00 129.68 ? 46  DA  J C4    1 
# 
