data_8Q16
# 
_entry.id   8Q16 
# 
_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   8Q16         pdb_00008q16 10.2210/pdb8q16/pdb 
WWPDB D_1292132344 ?            ?                   
EMDB  EMD-18061    ?            ?                   
# 
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 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.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'          
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Q16 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                     EMD-18060 'other EM volume'      
PDB  .                                                                     8Q15      unspecified            
EMDB 'CryoEM structure of rice nucleosome containing a H4 variant chimera' EMD-18061 '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            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_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   ? 
_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.S.'   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 'Chimeric H4.V' 11541.646 2 ? ? ? ? 
5 polymer syn 'WIDOM 601'     45604.047 1 ? ? ? ? 
6 polymer syn 'WIDOM 601'     45145.754 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 
;MAPRSVAISGRGTSGARRHRIVFRGYIQGIAKPVIRRLARKGGVKRISGLIYKETRGVLKIFLENVIRDAVTYTEHARRK
TVTAMDVVYALKRQGRTLYGFGG
;
;MAPRSVAISGRGTSGARRHRIVFRGYIQGIAKPVIRRLARKGGVKRISGLIYKETRGVLKIFLENVIRDAVTYTEHARRK
TVTAMDVVYALKRQGRTLYGFGG
;
G,H ? 
5 polydeoxyribonucleotide no no 
;(DA)(DC)(DA)(DG)(DG)(DA)(DT)(DG)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DC)(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)
;
;ACAGGATGTATATATCTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAACGCGGGGGACAGCGCGTA
CGTGCGTTTAAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTCCAG
;
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)(DG)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DC)
(DA)(DT)(DC)(DC)(DT)(DG)(DT)
;
;CTGGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTACGCGCTGTCCC
CCGCGTTTTAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGTGTCAGATATATACATCCTGT
;
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   ALA n 
4 3   PRO n 
4 4   ARG n 
4 5   SER n 
4 6   VAL n 
4 7   ALA n 
4 8   ILE n 
4 9   SER n 
4 10  GLY n 
4 11  ARG n 
4 12  GLY n 
4 13  THR n 
4 14  SER n 
4 15  GLY n 
4 16  ALA n 
4 17  ARG n 
4 18  ARG n 
4 19  HIS n 
4 20  ARG n 
4 21  ILE n 
4 22  VAL n 
4 23  PHE n 
4 24  ARG n 
4 25  GLY n 
4 26  TYR n 
4 27  ILE n 
4 28  GLN n 
4 29  GLY n 
4 30  ILE n 
4 31  ALA n 
4 32  LYS n 
4 33  PRO n 
4 34  VAL 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  LYS 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  LYS 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   DA  n 
5 2   DC  n 
5 3   DA  n 
5 4   DG  n 
5 5   DG  n 
5 6   DA  n 
5 7   DT  n 
5 8   DG  n 
5 9   DT  n 
5 10  DA  n 
5 11  DT  n 
5 12  DA  n 
5 13  DT  n 
5 14  DA  n 
5 15  DT  n 
5 16  DC  n 
5 17  DT  n 
5 18  DG  n 
5 19  DA  n 
5 20  DC  n 
5 21  DA  n 
5 22  DC  n 
5 23  DG  n 
5 24  DT  n 
5 25  DG  n 
5 26  DC  n 
5 27  DC  n 
5 28  DT  n 
5 29  DG  n 
5 30  DG  n 
5 31  DA  n 
5 32  DG  n 
5 33  DA  n 
5 34  DC  n 
5 35  DT  n 
5 36  DA  n 
5 37  DG  n 
5 38  DG  n 
5 39  DG  n 
5 40  DA  n 
5 41  DG  n 
5 42  DT  n 
5 43  DA  n 
5 44  DA  n 
5 45  DT  n 
5 46  DC  n 
5 47  DC  n 
5 48  DC  n 
5 49  DC  n 
5 50  DT  n 
5 51  DT  n 
5 52  DG  n 
5 53  DG  n 
5 54  DC  n 
5 55  DG  n 
5 56  DG  n 
5 57  DT  n 
5 58  DT  n 
5 59  DA  n 
5 60  DA  n 
5 61  DA  n 
5 62  DA  n 
5 63  DC  n 
5 64  DG  n 
5 65  DC  n 
5 66  DG  n 
5 67  DG  n 
5 68  DG  n 
5 69  DG  n 
5 70  DG  n 
5 71  DA  n 
5 72  DC  n 
5 73  DA  n 
5 74  DG  n 
5 75  DC  n 
5 76  DG  n 
5 77  DC  n 
5 78  DG  n 
5 79  DT  n 
5 80  DA  n 
5 81  DC  n 
5 82  DG  n 
5 83  DT  n 
5 84  DG  n 
5 85  DC  n 
5 86  DG  n 
5 87  DT  n 
5 88  DT  n 
5 89  DT  n 
5 90  DA  n 
5 91  DA  n 
5 92  DG  n 
5 93  DC  n 
5 94  DG  n 
5 95  DG  n 
5 96  DT  n 
5 97  DG  n 
5 98  DC  n 
5 99  DT  n 
5 100 DA  n 
5 101 DG  n 
5 102 DA  n 
5 103 DG  n 
5 104 DC  n 
5 105 DT  n 
5 106 DG  n 
5 107 DT  n 
5 108 DC  n 
5 109 DT  n 
5 110 DA  n 
5 111 DC  n 
5 112 DG  n 
5 113 DA  n 
5 114 DC  n 
5 115 DC  n 
5 116 DA  n 
5 117 DA  n 
5 118 DT  n 
5 119 DT  n 
5 120 DG  n 
5 121 DA  n 
5 122 DG  n 
5 123 DC  n 
5 124 DG  n 
5 125 DG  n 
5 126 DC  n 
5 127 DC  n 
5 128 DT  n 
5 129 DC  n 
5 130 DG  n 
5 131 DG  n 
5 132 DC  n 
5 133 DA  n 
5 134 DC  n 
5 135 DC  n 
5 136 DG  n 
5 137 DG  n 
5 138 DG  n 
5 139 DA  n 
5 140 DT  n 
5 141 DT  n 
5 142 DC  n 
5 143 DT  n 
5 144 DC  n 
5 145 DC  n 
5 146 DA  n 
5 147 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 DG  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 
6 147 DT  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 135 ? ? 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 1 147 'synthetic construct' ? 32630 ? 
6 1 sample 1 147 '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  16  ALA ALA A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  ARG 19  19  19  ARG ARG 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 104 104 104 ILE ILE A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 MET 110 110 110 MET MET A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 HIS 114 114 114 HIS HIS A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 LEU 118 118 118 LEU LEU 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  18  SER SER B . n 
B 1 19  ARG 19  19  19  ARG ARG 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 104 104 104 ILE ILE B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 GLY 107 107 107 GLY GLY B . n 
B 1 108 GLY 108 108 108 GLY GLY B . n 
B 1 109 VAL 109 109 109 VAL VAL B . n 
B 1 110 MET 110 110 110 MET MET B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 ASN 112 112 112 ASN ASN B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 HIS 114 114 114 HIS HIS B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 LEU 118 118 118 LEU LEU 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  59  ALA ALA C . n 
C 2 60  LYS 60  60  60  LYS LYS C . n 
C 2 61  LYS 61  61  61  LYS LYS C . n 
C 2 62  SER 62  62  62  SER SER C . n 
C 2 63  VAL 63  63  63  VAL VAL C . n 
C 2 64  GLU 64  64  64  GLU GLU 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  63  VAL VAL D . n 
D 2 64  GLU 64  64  64  GLU GLU 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 153 153 153 ALA ALA 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  40  HIS HIS E . n 
E 3 41  ARG 41  41  41  ARG ARG E . n 
E 3 42  PHE 42  42  42  PHE PHE E . n 
E 3 43  ARG 43  43  43  ARG ARG E . n 
E 3 44  PRO 44  44  44  PRO PRO E . n 
E 3 45  GLY 45  45  45  GLY GLY E . n 
E 3 46  THR 46  46  46  THR THR E . n 
E 3 47  VAL 47  47  47  VAL VAL E . n 
E 3 48  ALA 48  48  48  ALA ALA E . n 
E 3 49  LEU 49  49  49  LEU LEU E . n 
E 3 50  ARG 50  50  50  ARG ARG E . n 
E 3 51  GLU 51  51  51  GLU GLU E . n 
E 3 52  ILE 52  52  52  ILE ILE E . n 
E 3 53  ARG 53  53  53  ARG ARG E . n 
E 3 54  LYS 54  54  54  LYS LYS E . n 
E 3 55  TYR 55  55  55  TYR TYR E . n 
E 3 56  GLN 56  56  56  GLN GLN E . n 
E 3 57  LYS 57  57  57  LYS LYS E . n 
E 3 58  SER 58  58  58  SER SER E . n 
E 3 59  THR 59  59  59  THR THR E . n 
E 3 60  GLU 60  60  60  GLU GLU E . n 
E 3 61  LEU 61  61  61  LEU LEU E . n 
E 3 62  LEU 62  62  62  LEU LEU 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 ?   ?   ?   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  ?   ?   ?   F . n 
F 3 39  PRO 39  39  ?   ?   ?   F . n 
F 3 40  HIS 40  40  ?   ?   ?   F . n 
F 3 41  ARG 41  41  ?   ?   ?   F . n 
F 3 42  PHE 42  42  ?   ?   ?   F . n 
F 3 43  ARG 43  43  ?   ?   ?   F . n 
F 3 44  PRO 44  44  ?   ?   ?   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 135 135 135 ARG ARG F . n 
F 3 136 ALA 136 136 ?   ?   ?   F . n 
G 4 1   MET 1   1   ?   ?   ?   G . n 
G 4 2   ALA 2   2   ?   ?   ?   G . n 
G 4 3   PRO 3   3   ?   ?   ?   G . n 
G 4 4   ARG 4   4   ?   ?   ?   G . n 
G 4 5   SER 5   5   ?   ?   ?   G . n 
G 4 6   VAL 6   6   ?   ?   ?   G . n 
G 4 7   ALA 7   7   ?   ?   ?   G . n 
G 4 8   ILE 8   8   ?   ?   ?   G . n 
G 4 9   SER 9   9   ?   ?   ?   G . n 
G 4 10  GLY 10  10  ?   ?   ?   G . n 
G 4 11  ARG 11  11  ?   ?   ?   G . n 
G 4 12  GLY 12  12  ?   ?   ?   G . n 
G 4 13  THR 13  13  ?   ?   ?   G . n 
G 4 14  SER 14  14  ?   ?   ?   G . n 
G 4 15  GLY 15  15  ?   ?   ?   G . n 
G 4 16  ALA 16  16  ?   ?   ?   G . n 
G 4 17  ARG 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  ILE 21  21  ?   ?   ?   G . n 
G 4 22  VAL 22  22  ?   ?   ?   G . n 
G 4 23  PHE 23  23  ?   ?   ?   G . n 
G 4 24  ARG 24  24  ?   ?   ?   G . n 
G 4 25  GLY 25  25  25  GLY GLY G . n 
G 4 26  TYR 26  26  26  TYR TYR 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  ALA 31  31  31  ALA ALA 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  VAL 34  34  34  VAL VAL 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  LYS 41  41  41  LYS LYS 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  LYS 53  53  53  LYS LYS 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   ALA 2   2   ?   ?   ?   H . n 
H 4 3   PRO 3   3   ?   ?   ?   H . n 
H 4 4   ARG 4   4   ?   ?   ?   H . n 
H 4 5   SER 5   5   ?   ?   ?   H . n 
H 4 6   VAL 6   6   ?   ?   ?   H . n 
H 4 7   ALA 7   7   ?   ?   ?   H . n 
H 4 8   ILE 8   8   ?   ?   ?   H . n 
H 4 9   SER 9   9   ?   ?   ?   H . n 
H 4 10  GLY 10  10  ?   ?   ?   H . n 
H 4 11  ARG 11  11  ?   ?   ?   H . n 
H 4 12  GLY 12  12  ?   ?   ?   H . n 
H 4 13  THR 13  13  ?   ?   ?   H . n 
H 4 14  SER 14  14  ?   ?   ?   H . n 
H 4 15  GLY 15  15  ?   ?   ?   H . n 
H 4 16  ALA 16  16  ?   ?   ?   H . n 
H 4 17  ARG 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  ILE 21  21  ?   ?   ?   H . n 
H 4 22  VAL 22  22  ?   ?   ?   H . n 
H 4 23  PHE 23  23  ?   ?   ?   H . n 
H 4 24  ARG 24  24  ?   ?   ?   H . n 
H 4 25  GLY 25  25  25  GLY GLY H . n 
H 4 26  TYR 26  26  26  TYR TYR 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  ALA 31  31  31  ALA ALA 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  VAL 34  34  34  VAL VAL 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  LYS 41  41  41  LYS LYS 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  LYS 53  53  53  LYS LYS 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 ?   ?   ?   H . n 
I 5 1   DA  1   -73 -73 DA  DA  I . n 
I 5 2   DC  2   -72 -72 DC  DC  I . n 
I 5 3   DA  3   -71 -71 DA  DA  I . n 
I 5 4   DG  4   -70 -70 DG  DG  I . n 
I 5 5   DG  5   -69 -69 DG  DG  I . n 
I 5 6   DA  6   -68 -68 DA  DA  I . n 
I 5 7   DT  7   -67 -67 DT  DT  I . n 
I 5 8   DG  8   -66 -66 DG  DG  I . n 
I 5 9   DT  9   -65 -65 DT  DT  I . n 
I 5 10  DA  10  -64 -64 DA  DA  I . n 
I 5 11  DT  11  -63 -63 DT  DT  I . n 
I 5 12  DA  12  -62 -62 DA  DA  I . n 
I 5 13  DT  13  -61 -61 DT  DT  I . n 
I 5 14  DA  14  -60 -60 DA  DA  I . n 
I 5 15  DT  15  -59 -59 DT  DT  I . n 
I 5 16  DC  16  -58 -58 DC  DC  I . n 
I 5 17  DT  17  -57 -57 DT  DT  I . n 
I 5 18  DG  18  -56 -56 DG  DG  I . n 
I 5 19  DA  19  -55 -55 DA  DA  I . n 
I 5 20  DC  20  -54 -54 DC  DC  I . n 
I 5 21  DA  21  -53 -53 DA  DA  I . n 
I 5 22  DC  22  -52 -52 DC  DC  I . n 
I 5 23  DG  23  -51 -51 DG  DG  I . n 
I 5 24  DT  24  -50 -50 DT  DT  I . n 
I 5 25  DG  25  -49 -49 DG  DG  I . n 
I 5 26  DC  26  -48 -48 DC  DC  I . n 
I 5 27  DC  27  -47 -47 DC  DC  I . n 
I 5 28  DT  28  -46 -46 DT  DT  I . n 
I 5 29  DG  29  -45 -45 DG  DG  I . n 
I 5 30  DG  30  -44 -44 DG  DG  I . n 
I 5 31  DA  31  -43 -43 DA  DA  I . n 
I 5 32  DG  32  -42 -42 DG  DG  I . n 
I 5 33  DA  33  -41 -41 DA  DA  I . n 
I 5 34  DC  34  -40 -40 DC  DC  I . n 
I 5 35  DT  35  -39 -39 DT  DT  I . n 
I 5 36  DA  36  -38 -38 DA  DA  I . n 
I 5 37  DG  37  -37 -37 DG  DG  I . n 
I 5 38  DG  38  -36 -36 DG  DG  I . n 
I 5 39  DG  39  -35 -35 DG  DG  I . n 
I 5 40  DA  40  -34 -34 DA  DA  I . n 
I 5 41  DG  41  -33 -33 DG  DG  I . n 
I 5 42  DT  42  -32 -32 DT  DT  I . n 
I 5 43  DA  43  -31 -31 DA  DA  I . n 
I 5 44  DA  44  -30 -30 DA  DA  I . n 
I 5 45  DT  45  -29 -29 DT  DT  I . n 
I 5 46  DC  46  -28 -28 DC  DC  I . n 
I 5 47  DC  47  -27 -27 DC  DC  I . n 
I 5 48  DC  48  -26 -26 DC  DC  I . n 
I 5 49  DC  49  -25 -25 DC  DC  I . n 
I 5 50  DT  50  -24 -24 DT  DT  I . n 
I 5 51  DT  51  -23 -23 DT  DT  I . n 
I 5 52  DG  52  -22 -22 DG  DG  I . n 
I 5 53  DG  53  -21 -21 DG  DG  I . n 
I 5 54  DC  54  -20 -20 DC  DC  I . n 
I 5 55  DG  55  -19 -19 DG  DG  I . n 
I 5 56  DG  56  -18 -18 DG  DG  I . n 
I 5 57  DT  57  -17 -17 DT  DT  I . n 
I 5 58  DT  58  -16 -16 DT  DT  I . n 
I 5 59  DA  59  -15 -15 DA  DA  I . n 
I 5 60  DA  60  -14 -14 DA  DA  I . n 
I 5 61  DA  61  -13 -13 DA  DA  I . n 
I 5 62  DA  62  -12 -12 DA  DA  I . n 
I 5 63  DC  63  -11 -11 DC  DC  I . n 
I 5 64  DG  64  -10 -10 DG  DG  I . n 
I 5 65  DC  65  -9  -9  DC  DC  I . n 
I 5 66  DG  66  -8  -8  DG  DG  I . n 
I 5 67  DG  67  -7  -7  DG  DG  I . n 
I 5 68  DG  68  -6  -6  DG  DG  I . n 
I 5 69  DG  69  -5  -5  DG  DG  I . n 
I 5 70  DG  70  -4  -4  DG  DG  I . n 
I 5 71  DA  71  -3  -3  DA  DA  I . n 
I 5 72  DC  72  -2  -2  DC  DC  I . n 
I 5 73  DA  73  -1  -1  DA  DA  I . n 
I 5 74  DG  74  0   0   DG  DG  I . n 
I 5 75  DC  75  1   1   DC  DC  I . n 
I 5 76  DG  76  2   2   DG  DG  I . n 
I 5 77  DC  77  3   3   DC  DC  I . n 
I 5 78  DG  78  4   4   DG  DG  I . n 
I 5 79  DT  79  5   5   DT  DT  I . n 
I 5 80  DA  80  6   6   DA  DA  I . n 
I 5 81  DC  81  7   7   DC  DC  I . n 
I 5 82  DG  82  8   8   DG  DG  I . n 
I 5 83  DT  83  9   9   DT  DT  I . n 
I 5 84  DG  84  10  10  DG  DG  I . n 
I 5 85  DC  85  11  11  DC  DC  I . n 
I 5 86  DG  86  12  12  DG  DG  I . n 
I 5 87  DT  87  13  13  DT  DT  I . n 
I 5 88  DT  88  14  14  DT  DT  I . n 
I 5 89  DT  89  15  15  DT  DT  I . n 
I 5 90  DA  90  16  16  DA  DA  I . n 
I 5 91  DA  91  17  17  DA  DA  I . n 
I 5 92  DG  92  18  18  DG  DG  I . n 
I 5 93  DC  93  19  19  DC  DC  I . n 
I 5 94  DG  94  20  20  DG  DG  I . n 
I 5 95  DG  95  21  21  DG  DG  I . n 
I 5 96  DT  96  22  22  DT  DT  I . n 
I 5 97  DG  97  23  23  DG  DG  I . n 
I 5 98  DC  98  24  24  DC  DC  I . n 
I 5 99  DT  99  25  25  DT  DT  I . n 
I 5 100 DA  100 26  26  DA  DA  I . n 
I 5 101 DG  101 27  27  DG  DG  I . n 
I 5 102 DA  102 28  28  DA  DA  I . n 
I 5 103 DG  103 29  29  DG  DG  I . n 
I 5 104 DC  104 30  30  DC  DC  I . n 
I 5 105 DT  105 31  31  DT  DT  I . n 
I 5 106 DG  106 32  32  DG  DG  I . n 
I 5 107 DT  107 33  33  DT  DT  I . n 
I 5 108 DC  108 34  34  DC  DC  I . n 
I 5 109 DT  109 35  35  DT  DT  I . n 
I 5 110 DA  110 36  36  DA  DA  I . n 
I 5 111 DC  111 37  37  DC  DC  I . n 
I 5 112 DG  112 38  38  DG  DG  I . n 
I 5 113 DA  113 39  39  DA  DA  I . n 
I 5 114 DC  114 40  40  DC  DC  I . n 
I 5 115 DC  115 41  41  DC  DC  I . n 
I 5 116 DA  116 42  42  DA  DA  I . n 
I 5 117 DA  117 43  43  DA  DA  I . n 
I 5 118 DT  118 44  44  DT  DT  I . n 
I 5 119 DT  119 45  45  DT  DT  I . n 
I 5 120 DG  120 46  46  DG  DG  I . n 
I 5 121 DA  121 47  47  DA  DA  I . n 
I 5 122 DG  122 48  48  DG  DG  I . n 
I 5 123 DC  123 49  49  DC  DC  I . n 
I 5 124 DG  124 50  50  DG  DG  I . n 
I 5 125 DG  125 51  51  DG  DG  I . n 
I 5 126 DC  126 52  52  DC  DC  I . n 
I 5 127 DC  127 53  53  DC  DC  I . n 
I 5 128 DT  128 54  54  DT  DT  I . n 
I 5 129 DC  129 55  55  DC  DC  I . n 
I 5 130 DG  130 56  56  DG  DG  I . n 
I 5 131 DG  131 57  57  DG  DG  I . n 
I 5 132 DC  132 58  58  DC  DC  I . n 
I 5 133 DA  133 59  59  DA  DA  I . n 
I 5 134 DC  134 60  60  DC  DC  I . n 
I 5 135 DC  135 61  61  DC  DC  I . n 
I 5 136 DG  136 62  62  DG  DG  I . n 
I 5 137 DG  137 63  63  DG  DG  I . n 
I 5 138 DG  138 64  64  DG  DG  I . n 
I 5 139 DA  139 65  65  DA  DA  I . n 
I 5 140 DT  140 66  66  DT  DT  I . n 
I 5 141 DT  141 67  67  DT  DT  I . n 
I 5 142 DC  142 68  68  DC  DC  I . n 
I 5 143 DT  143 69  69  DT  DT  I . n 
I 5 144 DC  144 70  70  DC  DC  I . n 
I 5 145 DC  145 71  71  DC  DC  I . n 
I 5 146 DA  146 72  72  DA  DA  I . n 
I 5 147 DG  147 73  73  DG  DG  I . n 
J 6 1   DC  1   -73 -73 DC  DC  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  47  DG  DG  J . n 
J 6 122 DG  122 48  48  DG  DG  J . n 
J 6 123 DC  123 49  49  DC  DC  J . n 
J 6 124 DA  124 50  50  DA  DA  J . n 
J 6 125 DC  125 51  51  DC  DC  J . n 
J 6 126 DG  126 52  52  DG  DG  J . n 
J 6 127 DT  127 53  53  DT  DT  J . n 
J 6 128 DG  128 54  54  DG  DG  J . n 
J 6 129 DT  129 55  55  DT  DT  J . n 
J 6 130 DC  130 56  56  DC  DC  J . n 
J 6 131 DA  131 57  57  DA  DA  J . n 
J 6 132 DG  132 58  58  DG  DG  J . n 
J 6 133 DA  133 59  59  DA  DA  J . n 
J 6 134 DT  134 60  60  DT  DT  J . n 
J 6 135 DA  135 61  61  DA  DA  J . n 
J 6 136 DT  136 62  62  DT  DT  J . n 
J 6 137 DA  137 63  63  DA  DA  J . n 
J 6 138 DT  138 64  64  DT  DT  J . n 
J 6 139 DA  139 65  65  DA  DA  J . n 
J 6 140 DC  140 66  66  DC  DC  J . n 
J 6 141 DA  141 67  67  DA  DA  J . n 
J 6 142 DT  142 68  68  DT  DT  J . n 
J 6 143 DC  143 69  69  DC  DC  J . n 
J 6 144 DC  144 70  70  DC  DC  J . n 
J 6 145 DT  145 71  71  DT  DT  J . n 
J 6 146 DG  146 72  72  DG  DG  J . n 
J 6 147 DT  147 73  73  DT  DT  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                     8Q16 
_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                         8Q16 
_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                   8Q16 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Q16 
_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' ? 0.004  ? 12583 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.536  ? 18252 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 26.952 ? 5168  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.033  ? 2087  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1280  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Q16 
_struct.title                        'CryoEM structure of rice nucleosome containing a H4 variant chimera' 
_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        8Q16 
_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 8Q16       8Q16   ? 4 ? 1 
5 PDB 8Q16       8Q16   ? 5 ? 1 
6 PDB 8Q16       8Q16   ? 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 8Q16 A 1 ? 135 ? A2YMC6 1   ? 135 ? 1   135 
2  1 8Q16 B 1 ? 135 ? A2YMC6 1   ? 135 ? 1   135 
3  2 8Q16 C 1 ? 153 ? A2WKP5 1   ? 153 ? 1   153 
4  2 8Q16 D 1 ? 153 ? A2WKP5 1   ? 153 ? 1   153 
5  3 8Q16 E 1 ? 136 ? A2Y533 1   ? 136 ? 1   136 
6  3 8Q16 F 1 ? 136 ? A2Y533 1   ? 136 ? 1   136 
7  4 8Q16 G 1 ? 103 ? 8Q16   1   ? 103 ? 1   103 
8  4 8Q16 H 1 ? 103 ? 8Q16   1   ? 103 ? 1   103 
9  5 8Q16 I 1 ? 147 ? 8Q16   -73 ? 73  ? -73 73  
10 6 8Q16 J 1 ? 147 ? 8Q16   -73 ? 73  ? -73 73  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 18  ? GLY A 24  ? SER A 18  GLY A 24  1 ? 7  
HELX_P HELX_P2  AA2 PRO A 28  ? GLY A 39  ? PRO A 28  GLY A 39  1 ? 12 
HELX_P HELX_P3  AA3 ALA A 47  ? ASN A 75  ? ALA A 47  ASN A 75  1 ? 29 
HELX_P HELX_P4  AA4 VAL A 81  ? ASP A 92  ? VAL A 81  ASP A 92  1 ? 12 
HELX_P HELX_P5  AA5 ASP A 92  ? LEU A 99  ? ASP A 92  LEU A 99  1 ? 8  
HELX_P HELX_P6  AA6 HIS A 114 ? LEU A 118 ? HIS A 114 LEU A 118 5 ? 5  
HELX_P HELX_P7  AA7 ARG B 19  ? GLY B 24  ? ARG B 19  GLY B 24  1 ? 6  
HELX_P HELX_P8  AA8 PRO B 28  ? GLY B 39  ? PRO B 28  GLY B 39  1 ? 12 
HELX_P HELX_P9  AA9 GLY B 48  ? ASN B 75  ? GLY B 48  ASN B 75  1 ? 28 
HELX_P HELX_P10 AB1 VAL B 81  ? ASP B 92  ? VAL B 81  ASP B 92  1 ? 12 
HELX_P HELX_P11 AB2 ASP B 92  ? LEU B 99  ? ASP B 92  LEU B 99  1 ? 8  
HELX_P HELX_P12 AB3 TYR C 66  ? HIS C 78  ? TYR C 66  HIS C 78  1 ? 13 
HELX_P HELX_P13 AB4 SER C 84  ? ASN C 113 ? SER C 84  ASN C 113 1 ? 30 
HELX_P HELX_P14 AB5 THR C 119 ? LEU C 131 ? THR C 119 LEU C 131 1 ? 13 
HELX_P HELX_P15 AB6 GLY C 133 ? SER C 152 ? GLY C 133 SER C 152 1 ? 20 
HELX_P HELX_P16 AB7 TYR D 66  ? HIS D 78  ? TYR D 66  HIS D 78  1 ? 13 
HELX_P HELX_P17 AB8 SER D 84  ? ASN D 113 ? SER D 84  ASN D 113 1 ? 30 
HELX_P HELX_P18 AB9 THR D 119 ? LEU D 131 ? THR D 119 LEU D 131 1 ? 13 
HELX_P HELX_P19 AC1 GLY D 133 ? ALA D 153 ? GLY D 133 ALA D 153 1 ? 21 
HELX_P HELX_P20 AC2 GLY E 45  ? SER E 58  ? GLY E 45  SER E 58  1 ? 14 
HELX_P HELX_P21 AC3 ARG E 64  ? LYS E 80  ? ARG E 64  LYS E 80  1 ? 17 
HELX_P HELX_P22 AC4 GLN E 86  ? ALA E 115 ? GLN E 86  ALA E 115 1 ? 30 
HELX_P HELX_P23 AC5 MET E 121 ? GLY E 133 ? MET E 121 GLY E 133 1 ? 13 
HELX_P HELX_P24 AC6 THR F 46  ? SER F 58  ? THR F 46  SER F 58  1 ? 13 
HELX_P HELX_P25 AC7 ARG F 64  ? LYS F 80  ? ARG F 64  LYS F 80  1 ? 17 
HELX_P HELX_P26 AC8 GLN F 86  ? ALA F 115 ? GLN F 86  ALA F 115 1 ? 30 
HELX_P HELX_P27 AC9 MET F 121 ? ARG F 132 ? MET F 121 ARG F 132 1 ? 12 
HELX_P HELX_P28 AD1 GLY G 25  ? ILE G 30  ? GLY G 25  ILE G 30  5 ? 6  
HELX_P HELX_P29 AD2 ALA G 31  ? GLY G 42  ? ALA G 31  GLY G 42  1 ? 12 
HELX_P HELX_P30 AD3 LEU G 50  ? ALA G 77  ? LEU G 50  ALA G 77  1 ? 28 
HELX_P HELX_P31 AD4 THR G 83  ? GLN G 94  ? THR G 83  GLN G 94  1 ? 12 
HELX_P HELX_P32 AD5 GLY H 25  ? ILE H 30  ? GLY H 25  ILE H 30  5 ? 6  
HELX_P HELX_P33 AD6 ALA H 31  ? GLY H 42  ? ALA H 31  GLY H 42  1 ? 12 
HELX_P HELX_P34 AD7 LEU H 50  ? ALA H 77  ? LEU H 50  ALA H 77  1 ? 28 
HELX_P HELX_P35 AD8 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 DA 1   N1 ? ? ? 1_555 J DT 147 N3 ? ? I DA -73 J DT 73  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog2   hydrog ? ? I DA 1   N6 ? ? ? 1_555 J DT 147 O4 ? ? I DA -73 J DT 73  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog3   hydrog ? ? I DC 2   N3 ? ? ? 1_555 J DG 146 N1 ? ? I DC -72 J DG 72  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog4   hydrog ? ? I DC 2   N4 ? ? ? 1_555 J DG 146 O6 ? ? I DC -72 J DG 72  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog5   hydrog ? ? I DC 2   O2 ? ? ? 1_555 J DG 146 N2 ? ? I DC -72 J DG 72  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog6   hydrog ? ? I DA 3   N1 ? ? ? 1_555 J DT 145 N3 ? ? I DA -71 J DT 71  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog7   hydrog ? ? I DA 3   N6 ? ? ? 1_555 J DT 145 O4 ? ? I DA -71 J DT 71  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog8   hydrog ? ? I DG 4   N1 ? ? ? 1_555 J DC 144 N3 ? ? I DG -70 J DC 70  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog9   hydrog ? ? I DG 4   N2 ? ? ? 1_555 J DC 144 O2 ? ? I DG -70 J DC 70  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog10  hydrog ? ? I DG 4   O6 ? ? ? 1_555 J DC 144 N4 ? ? I DG -70 J DC 70  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog11  hydrog ? ? I DG 5   N1 ? ? ? 1_555 J DC 143 N3 ? ? I DG -69 J DC 69  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog12  hydrog ? ? I DG 5   N2 ? ? ? 1_555 J DC 143 O2 ? ? I DG -69 J DC 69  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog13  hydrog ? ? I DG 5   O6 ? ? ? 1_555 J DC 143 N4 ? ? I DG -69 J DC 69  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog14  hydrog ? ? I DA 6   N1 ? ? ? 1_555 J DT 142 N3 ? ? I DA -68 J DT 68  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog15  hydrog ? ? I DA 6   N6 ? ? ? 1_555 J DT 142 O4 ? ? I DA -68 J DT 68  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog16  hydrog ? ? I DT 7   N3 ? ? ? 1_555 J DA 141 N1 ? ? I DT -67 J DA 67  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog17  hydrog ? ? I DT 7   O4 ? ? ? 1_555 J DA 141 N6 ? ? I DT -67 J DA 67  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog18  hydrog ? ? I DG 8   N1 ? ? ? 1_555 J DC 140 N3 ? ? I DG -66 J DC 66  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog19  hydrog ? ? I DG 8   N2 ? ? ? 1_555 J DC 140 O2 ? ? I DG -66 J DC 66  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog20  hydrog ? ? I DG 8   O6 ? ? ? 1_555 J DC 140 N4 ? ? I DG -66 J DC 66  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog21  hydrog ? ? I DT 9   N3 ? ? ? 1_555 J DA 139 N1 ? ? I DT -65 J DA 65  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog22  hydrog ? ? I DT 9   O4 ? ? ? 1_555 J DA 139 N6 ? ? I DT -65 J DA 65  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog23  hydrog ? ? I DA 10  N1 ? ? ? 1_555 J DT 138 N3 ? ? I DA -64 J DT 64  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog24  hydrog ? ? I DA 10  N6 ? ? ? 1_555 J DT 138 O4 ? ? I DA -64 J DT 64  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog25  hydrog ? ? I DT 11  N3 ? ? ? 1_555 J DA 137 N1 ? ? I DT -63 J DA 63  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog26  hydrog ? ? I DT 11  O4 ? ? ? 1_555 J DA 137 N6 ? ? I DT -63 J DA 63  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog27  hydrog ? ? I DA 12  N1 ? ? ? 1_555 J DT 136 N3 ? ? I DA -62 J DT 62  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog28  hydrog ? ? I DA 12  N6 ? ? ? 1_555 J DT 136 O4 ? ? I DA -62 J DT 62  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog29  hydrog ? ? I DT 13  N3 ? ? ? 1_555 J DA 135 N1 ? ? I DT -61 J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog30  hydrog ? ? I DT 13  O4 ? ? ? 1_555 J DA 135 N6 ? ? I DT -61 J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog31  hydrog ? ? I DA 14  N1 ? ? ? 1_555 J DT 134 N3 ? ? I DA -60 J DT 60  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog32  hydrog ? ? I DA 14  N6 ? ? ? 1_555 J DT 134 O4 ? ? I DA -60 J DT 60  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog33  hydrog ? ? I DT 15  N3 ? ? ? 1_555 J DA 133 N1 ? ? I DT -59 J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog34  hydrog ? ? I DT 15  O4 ? ? ? 1_555 J DA 133 N6 ? ? I DT -59 J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog35  hydrog ? ? I DC 16  N3 ? ? ? 1_555 J DG 132 N1 ? ? I DC -58 J DG 58  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog36  hydrog ? ? I DC 16  N4 ? ? ? 1_555 J DG 132 O6 ? ? I DC -58 J DG 58  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog37  hydrog ? ? I DC 16  O2 ? ? ? 1_555 J DG 132 N2 ? ? I DC -58 J DG 58  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog38  hydrog ? ? I DT 17  N3 ? ? ? 1_555 J DA 131 N1 ? ? I DT -57 J DA 57  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog39  hydrog ? ? I DT 17  O4 ? ? ? 1_555 J DA 131 N6 ? ? I DT -57 J DA 57  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog40  hydrog ? ? I DG 18  N1 ? ? ? 1_555 J DC 130 N3 ? ? I DG -56 J DC 56  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog41  hydrog ? ? I DG 18  N2 ? ? ? 1_555 J DC 130 O2 ? ? I DG -56 J DC 56  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog42  hydrog ? ? I DG 18  O6 ? ? ? 1_555 J DC 130 N4 ? ? I DG -56 J DC 56  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog43  hydrog ? ? I DA 19  N1 ? ? ? 1_555 J DT 129 N3 ? ? I DA -55 J DT 55  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog44  hydrog ? ? I DA 19  N6 ? ? ? 1_555 J DT 129 O4 ? ? I DA -55 J DT 55  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog45  hydrog ? ? I DC 20  N3 ? ? ? 1_555 J DG 128 N1 ? ? I DC -54 J DG 54  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog46  hydrog ? ? I DC 20  N4 ? ? ? 1_555 J DG 128 O6 ? ? I DC -54 J DG 54  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog47  hydrog ? ? I DC 20  O2 ? ? ? 1_555 J DG 128 N2 ? ? I DC -54 J DG 54  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog48  hydrog ? ? I DA 21  N1 ? ? ? 1_555 J DT 127 N3 ? ? I DA -53 J DT 53  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog49  hydrog ? ? I DA 21  N6 ? ? ? 1_555 J DT 127 O4 ? ? I DA -53 J DT 53  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog50  hydrog ? ? I DC 22  N3 ? ? ? 1_555 J DG 126 N1 ? ? I DC -52 J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog51  hydrog ? ? I DC 22  N4 ? ? ? 1_555 J DG 126 O6 ? ? I DC -52 J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog52  hydrog ? ? I DC 22  O2 ? ? ? 1_555 J DG 126 N2 ? ? I DC -52 J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog53  hydrog ? ? I DG 23  N1 ? ? ? 1_555 J DC 125 N3 ? ? I DG -51 J DC 51  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog54  hydrog ? ? I DG 23  N2 ? ? ? 1_555 J DC 125 O2 ? ? I DG -51 J DC 51  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog55  hydrog ? ? I DG 23  O6 ? ? ? 1_555 J DC 125 N4 ? ? I DG -51 J DC 51  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog56  hydrog ? ? I DT 24  N3 ? ? ? 1_555 J DA 124 N1 ? ? I DT -50 J DA 50  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog57  hydrog ? ? I DT 24  O4 ? ? ? 1_555 J DA 124 N6 ? ? I DT -50 J DA 50  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog58  hydrog ? ? I DG 25  N1 ? ? ? 1_555 J DC 123 N3 ? ? I DG -49 J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog59  hydrog ? ? I DG 25  N2 ? ? ? 1_555 J DC 123 O2 ? ? I DG -49 J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog60  hydrog ? ? I DG 25  O6 ? ? ? 1_555 J DC 123 N4 ? ? I DG -49 J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog61  hydrog ? ? I DC 26  N3 ? ? ? 1_555 J DG 122 N1 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog62  hydrog ? ? I DC 26  N4 ? ? ? 1_555 J DG 122 O6 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog63  hydrog ? ? I DC 26  O2 ? ? ? 1_555 J DG 122 N2 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog64  hydrog ? ? I DC 27  N3 ? ? ? 1_555 J DG 121 N1 ? ? I DC -47 J DG 47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog65  hydrog ? ? I DC 27  N4 ? ? ? 1_555 J DG 121 O6 ? ? I DC -47 J DG 47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog66  hydrog ? ? I DC 27  O2 ? ? ? 1_555 J DG 121 N2 ? ? I DC -47 J DG 47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog67  hydrog ? ? I DT 28  N3 ? ? ? 1_555 J DA 120 N1 ? ? I DT -46 J DA 46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog68  hydrog ? ? I DT 28  O4 ? ? ? 1_555 J DA 120 N6 ? ? I DT -46 J DA 46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog69  hydrog ? ? I DG 29  N1 ? ? ? 1_555 J DC 119 N3 ? ? I DG -45 J DC 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog70  hydrog ? ? I DG 29  N2 ? ? ? 1_555 J DC 119 O2 ? ? I DG -45 J DC 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog71  hydrog ? ? I DG 29  O6 ? ? ? 1_555 J DC 119 N4 ? ? I DG -45 J DC 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog72  hydrog ? ? I DG 30  N1 ? ? ? 1_555 J DC 118 N3 ? ? I DG -44 J DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog73  hydrog ? ? I DG 30  N2 ? ? ? 1_555 J DC 118 O2 ? ? I DG -44 J DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog74  hydrog ? ? I DG 30  O6 ? ? ? 1_555 J DC 118 N4 ? ? I DG -44 J DC 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog75  hydrog ? ? I DA 31  N1 ? ? ? 1_555 J DT 117 N3 ? ? I DA -43 J DT 43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog76  hydrog ? ? I DA 31  N6 ? ? ? 1_555 J DT 117 O4 ? ? I DA -43 J DT 43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog77  hydrog ? ? I DG 32  N1 ? ? ? 1_555 J DC 116 N3 ? ? I DG -42 J DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog78  hydrog ? ? I DG 32  N2 ? ? ? 1_555 J DC 116 O2 ? ? I DG -42 J DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog79  hydrog ? ? I DG 32  O6 ? ? ? 1_555 J DC 116 N4 ? ? I DG -42 J DC 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog80  hydrog ? ? I DA 33  N1 ? ? ? 1_555 J DT 115 N3 ? ? I DA -41 J DT 41  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog81  hydrog ? ? I DA 33  N6 ? ? ? 1_555 J DT 115 O4 ? ? I DA -41 J DT 41  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog82  hydrog ? ? I DC 34  N3 ? ? ? 1_555 J DG 114 N1 ? ? I DC -40 J DG 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog83  hydrog ? ? I DC 34  N4 ? ? ? 1_555 J DG 114 O6 ? ? I DC -40 J DG 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog84  hydrog ? ? I DC 34  O2 ? ? ? 1_555 J DG 114 N2 ? ? I DC -40 J DG 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog85  hydrog ? ? I DT 35  N3 ? ? ? 1_555 J DA 113 N1 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog86  hydrog ? ? I DT 35  O4 ? ? ? 1_555 J DA 113 N6 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog87  hydrog ? ? I DA 36  N1 ? ? ? 1_555 J DT 112 N3 ? ? I DA -38 J DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog88  hydrog ? ? I DA 36  N6 ? ? ? 1_555 J DT 112 O4 ? ? I DA -38 J DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog89  hydrog ? ? I DG 37  N1 ? ? ? 1_555 J DC 111 N3 ? ? I DG -37 J DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog90  hydrog ? ? I DG 37  N2 ? ? ? 1_555 J DC 111 O2 ? ? I DG -37 J DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog91  hydrog ? ? I DG 37  O6 ? ? ? 1_555 J DC 111 N4 ? ? I DG -37 J DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog92  hydrog ? ? I DG 38  N1 ? ? ? 1_555 J DC 110 N3 ? ? I DG -36 J DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog93  hydrog ? ? I DG 38  N2 ? ? ? 1_555 J DC 110 O2 ? ? I DG -36 J DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog94  hydrog ? ? I DG 38  O6 ? ? ? 1_555 J DC 110 N4 ? ? I DG -36 J DC 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog95  hydrog ? ? I DG 39  N1 ? ? ? 1_555 J DC 109 N3 ? ? I DG -35 J DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog96  hydrog ? ? I DG 39  N2 ? ? ? 1_555 J DC 109 O2 ? ? I DG -35 J DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog97  hydrog ? ? I DG 39  O6 ? ? ? 1_555 J DC 109 N4 ? ? I DG -35 J DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog98  hydrog ? ? I DA 40  N1 ? ? ? 1_555 J DT 108 N3 ? ? I DA -34 J DT 34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog99  hydrog ? ? I DA 40  N6 ? ? ? 1_555 J DT 108 O4 ? ? I DA -34 J DT 34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog100 hydrog ? ? I DG 41  N1 ? ? ? 1_555 J DC 107 N3 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog101 hydrog ? ? I DG 41  N2 ? ? ? 1_555 J DC 107 O2 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog102 hydrog ? ? I DG 41  O6 ? ? ? 1_555 J DC 107 N4 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog103 hydrog ? ? I DT 42  N3 ? ? ? 1_555 J DA 106 N1 ? ? I DT -32 J DA 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog104 hydrog ? ? I DT 42  O4 ? ? ? 1_555 J DA 106 N6 ? ? I DT -32 J DA 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog105 hydrog ? ? I DA 43  N1 ? ? ? 1_555 J DT 105 N3 ? ? I DA -31 J DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog106 hydrog ? ? I DA 43  N6 ? ? ? 1_555 J DT 105 O4 ? ? I DA -31 J DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog107 hydrog ? ? I DA 44  N1 ? ? ? 1_555 J DT 104 N3 ? ? I DA -30 J DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog108 hydrog ? ? I DA 44  N6 ? ? ? 1_555 J DT 104 O4 ? ? I DA -30 J DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog109 hydrog ? ? I DT 45  N3 ? ? ? 1_555 J DA 103 N1 ? ? I DT -29 J DA 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog110 hydrog ? ? I DT 45  O4 ? ? ? 1_555 J DA 103 N6 ? ? I DT -29 J DA 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog111 hydrog ? ? I DC 46  N3 ? ? ? 1_555 J DG 102 N1 ? ? I DC -28 J DG 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog112 hydrog ? ? I DC 46  N4 ? ? ? 1_555 J DG 102 O6 ? ? I DC -28 J DG 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog113 hydrog ? ? I DC 46  O2 ? ? ? 1_555 J DG 102 N2 ? ? I DC -28 J DG 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog114 hydrog ? ? I DC 47  N3 ? ? ? 1_555 J DG 101 N1 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog115 hydrog ? ? I DC 47  N4 ? ? ? 1_555 J DG 101 O6 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog116 hydrog ? ? I DC 47  O2 ? ? ? 1_555 J DG 101 N2 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog117 hydrog ? ? I DC 48  N3 ? ? ? 1_555 J DG 100 N1 ? ? I DC -26 J DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog118 hydrog ? ? I DC 48  N4 ? ? ? 1_555 J DG 100 O6 ? ? I DC -26 J DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog119 hydrog ? ? I DC 48  O2 ? ? ? 1_555 J DG 100 N2 ? ? I DC -26 J DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog120 hydrog ? ? I DC 49  N3 ? ? ? 1_555 J DG 99  N1 ? ? I DC -25 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog121 hydrog ? ? I DC 49  N4 ? ? ? 1_555 J DG 99  O6 ? ? I DC -25 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog122 hydrog ? ? I DC 49  O2 ? ? ? 1_555 J DG 99  N2 ? ? I DC -25 J DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog123 hydrog ? ? I DT 50  N3 ? ? ? 1_555 J DA 98  N1 ? ? I DT -24 J DA 24  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog124 hydrog ? ? I DT 50  O4 ? ? ? 1_555 J DA 98  N6 ? ? I DT -24 J DA 24  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog125 hydrog ? ? I DT 51  N3 ? ? ? 1_555 J DA 97  N1 ? ? I DT -23 J DA 23  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog126 hydrog ? ? I DT 51  O4 ? ? ? 1_555 J DA 97  N6 ? ? I DT -23 J DA 23  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog127 hydrog ? ? I DG 52  N1 ? ? ? 1_555 J DC 96  N3 ? ? I DG -22 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog128 hydrog ? ? I DG 52  N2 ? ? ? 1_555 J DC 96  O2 ? ? I DG -22 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog129 hydrog ? ? I DG 52  O6 ? ? ? 1_555 J DC 96  N4 ? ? I DG -22 J DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog130 hydrog ? ? I DG 53  N1 ? ? ? 1_555 J DC 95  N3 ? ? I DG -21 J DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog131 hydrog ? ? I DG 53  N2 ? ? ? 1_555 J DC 95  O2 ? ? I DG -21 J DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog132 hydrog ? ? I DG 53  O6 ? ? ? 1_555 J DC 95  N4 ? ? I DG -21 J DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog133 hydrog ? ? I DC 54  N3 ? ? ? 1_555 J DG 94  N1 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog134 hydrog ? ? I DC 54  N4 ? ? ? 1_555 J DG 94  O6 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog135 hydrog ? ? I DC 54  O2 ? ? ? 1_555 J DG 94  N2 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog136 hydrog ? ? I DG 55  N1 ? ? ? 1_555 J DC 93  N3 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog137 hydrog ? ? I DG 55  N2 ? ? ? 1_555 J DC 93  O2 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog138 hydrog ? ? I DG 55  O6 ? ? ? 1_555 J DC 93  N4 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog139 hydrog ? ? I DG 56  N1 ? ? ? 1_555 J DC 92  N3 ? ? I DG -18 J DC 18  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog140 hydrog ? ? I DG 56  N2 ? ? ? 1_555 J DC 92  O2 ? ? I DG -18 J DC 18  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog141 hydrog ? ? I DG 56  O6 ? ? ? 1_555 J DC 92  N4 ? ? I DG -18 J DC 18  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog142 hydrog ? ? I DT 57  N3 ? ? ? 1_555 J DA 91  N1 ? ? I DT -17 J DA 17  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog143 hydrog ? ? I DT 57  O4 ? ? ? 1_555 J DA 91  N6 ? ? I DT -17 J DA 17  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog144 hydrog ? ? I DT 58  N3 ? ? ? 1_555 J DA 90  N1 ? ? I DT -16 J DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog145 hydrog ? ? I DT 58  O4 ? ? ? 1_555 J DA 90  N6 ? ? I DT -16 J DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog146 hydrog ? ? I DA 59  N1 ? ? ? 1_555 J DT 89  N3 ? ? I DA -15 J DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog147 hydrog ? ? I DA 59  N6 ? ? ? 1_555 J DT 89  O4 ? ? I DA -15 J DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog148 hydrog ? ? I DA 60  N1 ? ? ? 1_555 J DT 88  N3 ? ? I DA -14 J DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog149 hydrog ? ? I DA 60  N6 ? ? ? 1_555 J DT 88  O4 ? ? I DA -14 J DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog150 hydrog ? ? I DA 61  N1 ? ? ? 1_555 J DT 87  N3 ? ? I DA -13 J DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog151 hydrog ? ? I DA 61  N6 ? ? ? 1_555 J DT 87  O4 ? ? I DA -13 J DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog152 hydrog ? ? I DA 62  N1 ? ? ? 1_555 J DT 86  N3 ? ? I DA -12 J DT 12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog153 hydrog ? ? I DA 62  N6 ? ? ? 1_555 J DT 86  O4 ? ? I DA -12 J DT 12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog154 hydrog ? ? I DC 63  N3 ? ? ? 1_555 J DG 85  N1 ? ? I DC -11 J DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog155 hydrog ? ? I DC 63  N4 ? ? ? 1_555 J DG 85  O6 ? ? I DC -11 J DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog156 hydrog ? ? I DC 63  O2 ? ? ? 1_555 J DG 85  N2 ? ? I DC -11 J DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog157 hydrog ? ? I DG 64  N1 ? ? ? 1_555 J DC 84  O2 ? ? I DG -10 J DC 10  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog158 hydrog ? ? I DG 64  N2 ? ? ? 1_555 J DC 84  N3 ? ? I DG -10 J DC 10  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog159 hydrog ? ? I DC 65  N3 ? ? ? 1_555 J DG 83  N1 ? ? I DC -9  J DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog160 hydrog ? ? I DC 65  N4 ? ? ? 1_555 J DG 83  O6 ? ? I DC -9  J DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog161 hydrog ? ? I DC 65  O2 ? ? ? 1_555 J DG 83  N2 ? ? I DC -9  J DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog162 hydrog ? ? I DG 66  N1 ? ? ? 1_555 J DC 82  N3 ? ? I DG -8  J DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog163 hydrog ? ? I DG 66  N2 ? ? ? 1_555 J DC 82  O2 ? ? I DG -8  J DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog164 hydrog ? ? I DG 66  O6 ? ? ? 1_555 J DC 82  N4 ? ? I DG -8  J DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog165 hydrog ? ? I DG 67  N1 ? ? ? 1_555 J DC 81  N3 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog166 hydrog ? ? I DG 67  N2 ? ? ? 1_555 J DC 81  O2 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog167 hydrog ? ? I DG 67  O6 ? ? ? 1_555 J DC 81  N4 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog168 hydrog ? ? I DG 68  N1 ? ? ? 1_555 J DC 80  N3 ? ? I DG -6  J DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog169 hydrog ? ? I DG 68  N2 ? ? ? 1_555 J DC 80  O2 ? ? I DG -6  J DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog170 hydrog ? ? I DG 68  O6 ? ? ? 1_555 J DC 80  N4 ? ? I DG -6  J DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog171 hydrog ? ? I DG 69  N1 ? ? ? 1_555 J DC 79  N3 ? ? I DG -5  J DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog172 hydrog ? ? I DG 69  N2 ? ? ? 1_555 J DC 79  O2 ? ? I DG -5  J DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog173 hydrog ? ? I DG 69  O6 ? ? ? 1_555 J DC 79  N4 ? ? I DG -5  J DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog174 hydrog ? ? I DG 70  N1 ? ? ? 1_555 J DC 78  N3 ? ? I DG -4  J DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog175 hydrog ? ? I DG 70  N2 ? ? ? 1_555 J DC 78  O2 ? ? I DG -4  J DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog176 hydrog ? ? I DG 70  O6 ? ? ? 1_555 J DC 78  N4 ? ? I DG -4  J DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog177 hydrog ? ? I DA 71  N1 ? ? ? 1_555 J DT 77  N3 ? ? I DA -3  J DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog178 hydrog ? ? I DA 71  N6 ? ? ? 1_555 J DT 77  O4 ? ? I DA -3  J DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog179 hydrog ? ? I DC 72  N3 ? ? ? 1_555 J DG 76  N1 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog180 hydrog ? ? I DC 72  N4 ? ? ? 1_555 J DG 76  O6 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog181 hydrog ? ? I DC 72  O2 ? ? ? 1_555 J DG 76  N2 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog182 hydrog ? ? I DA 73  N1 ? ? ? 1_555 J DT 75  N3 ? ? I DA -1  J DT 1   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog183 hydrog ? ? I DA 73  N6 ? ? ? 1_555 J DT 75  O4 ? ? I DA -1  J DT 1   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog184 hydrog ? ? I DG 74  N1 ? ? ? 1_555 J DC 74  N3 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog185 hydrog ? ? I DG 74  N2 ? ? ? 1_555 J DC 74  O2 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog186 hydrog ? ? I DG 74  O6 ? ? ? 1_555 J DC 74  N4 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog187 hydrog ? ? I DC 75  N3 ? ? ? 1_555 J DG 73  N1 ? ? I DC 1   J DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog188 hydrog ? ? I DC 75  N4 ? ? ? 1_555 J DG 73  O6 ? ? I DC 1   J DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog189 hydrog ? ? I DC 75  O2 ? ? ? 1_555 J DG 73  N2 ? ? I DC 1   J DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog190 hydrog ? ? I DG 76  N1 ? ? ? 1_555 J DC 72  N3 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog191 hydrog ? ? I DG 76  N2 ? ? ? 1_555 J DC 72  O2 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog192 hydrog ? ? I DG 76  O6 ? ? ? 1_555 J DC 72  N4 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog193 hydrog ? ? I DC 77  N3 ? ? ? 1_555 J DG 71  N1 ? ? I DC 3   J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog194 hydrog ? ? I DC 77  N4 ? ? ? 1_555 J DG 71  O6 ? ? I DC 3   J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog195 hydrog ? ? I DC 77  O2 ? ? ? 1_555 J DG 71  N2 ? ? I DC 3   J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog196 hydrog ? ? I DG 78  N1 ? ? ? 1_555 J DC 70  N3 ? ? I DG 4   J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog197 hydrog ? ? I DG 78  N2 ? ? ? 1_555 J DC 70  O2 ? ? I DG 4   J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog198 hydrog ? ? I DG 78  O6 ? ? ? 1_555 J DC 70  N4 ? ? I DG 4   J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog199 hydrog ? ? I DT 79  N3 ? ? ? 1_555 J DA 69  N1 ? ? I DT 5   J DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog200 hydrog ? ? I DT 79  O4 ? ? ? 1_555 J DA 69  N6 ? ? I DT 5   J DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog201 hydrog ? ? I DA 80  N1 ? ? ? 1_555 J DT 68  N3 ? ? I DA 6   J DT -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog202 hydrog ? ? I DA 80  N6 ? ? ? 1_555 J DT 68  O4 ? ? I DA 6   J DT -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog203 hydrog ? ? I DC 81  N3 ? ? ? 1_555 J DG 67  N1 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog204 hydrog ? ? I DC 81  N4 ? ? ? 1_555 J DG 67  O6 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog205 hydrog ? ? I DC 81  O2 ? ? ? 1_555 J DG 67  N2 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog206 hydrog ? ? I DG 82  N1 ? ? ? 1_555 J DC 66  N3 ? ? I DG 8   J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog207 hydrog ? ? I DG 82  N2 ? ? ? 1_555 J DC 66  O2 ? ? I DG 8   J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog208 hydrog ? ? I DG 82  O6 ? ? ? 1_555 J DC 66  N4 ? ? I DG 8   J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog209 hydrog ? ? I DT 83  N3 ? ? ? 1_555 J DA 65  N1 ? ? I DT 9   J DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog210 hydrog ? ? I DT 83  O4 ? ? ? 1_555 J DA 65  N6 ? ? I DT 9   J DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog211 hydrog ? ? I DG 84  N1 ? ? ? 1_555 J DC 64  N3 ? ? I DG 10  J DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog212 hydrog ? ? I DG 84  N2 ? ? ? 1_555 J DC 64  O2 ? ? I DG 10  J DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog213 hydrog ? ? I DG 84  O6 ? ? ? 1_555 J DC 64  N4 ? ? I DG 10  J DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog214 hydrog ? ? I DC 85  N3 ? ? ? 1_555 J DG 63  N1 ? ? I DC 11  J DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog215 hydrog ? ? I DC 85  N4 ? ? ? 1_555 J DG 63  O6 ? ? I DC 11  J DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog216 hydrog ? ? I DC 85  O2 ? ? ? 1_555 J DG 63  N2 ? ? I DC 11  J DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog217 hydrog ? ? I DG 86  N1 ? ? ? 1_555 J DC 62  N3 ? ? I DG 12  J DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog218 hydrog ? ? I DG 86  N2 ? ? ? 1_555 J DC 62  O2 ? ? I DG 12  J DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog219 hydrog ? ? I DG 86  O6 ? ? ? 1_555 J DC 62  N4 ? ? I DG 12  J DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog220 hydrog ? ? I DT 87  N3 ? ? ? 1_555 J DA 61  N1 ? ? I DT 13  J DA -13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog221 hydrog ? ? I DT 87  O4 ? ? ? 1_555 J DA 61  N6 ? ? I DT 13  J DA -13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog222 hydrog ? ? I DT 88  N3 ? ? ? 1_555 J DA 60  N1 ? ? I DT 14  J DA -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog223 hydrog ? ? I DT 88  O4 ? ? ? 1_555 J DA 60  N6 ? ? I DT 14  J DA -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog224 hydrog ? ? I DT 89  N3 ? ? ? 1_555 J DA 59  N1 ? ? I DT 15  J DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog225 hydrog ? ? I DT 89  O4 ? ? ? 1_555 J DA 59  N6 ? ? I DT 15  J DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog226 hydrog ? ? I DA 90  N1 ? ? ? 1_555 J DT 58  N3 ? ? I DA 16  J DT -16 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog227 hydrog ? ? I DA 90  N6 ? ? ? 1_555 J DT 58  O4 ? ? I DA 16  J DT -16 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog228 hydrog ? ? I DA 91  N1 ? ? ? 1_555 J DT 57  N3 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog229 hydrog ? ? I DA 91  N6 ? ? ? 1_555 J DT 57  O4 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog230 hydrog ? ? I DG 92  N1 ? ? ? 1_555 J DC 56  N3 ? ? I DG 18  J DC -18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog231 hydrog ? ? I DG 92  N2 ? ? ? 1_555 J DC 56  O2 ? ? I DG 18  J DC -18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog232 hydrog ? ? I DG 92  O6 ? ? ? 1_555 J DC 56  N4 ? ? I DG 18  J DC -18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog233 hydrog ? ? I DC 93  N3 ? ? ? 1_555 J DG 55  N1 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog234 hydrog ? ? I DC 93  N4 ? ? ? 1_555 J DG 55  O6 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog235 hydrog ? ? I DC 93  O2 ? ? ? 1_555 J DG 55  N2 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog236 hydrog ? ? I DG 94  N1 ? ? ? 1_555 J DC 54  N3 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog237 hydrog ? ? I DG 94  N2 ? ? ? 1_555 J DC 54  O2 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog238 hydrog ? ? I DG 94  O6 ? ? ? 1_555 J DC 54  N4 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog239 hydrog ? ? I DG 95  N1 ? ? ? 1_555 J DC 53  N3 ? ? I DG 21  J DC -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog240 hydrog ? ? I DG 95  N2 ? ? ? 1_555 J DC 53  O2 ? ? I DG 21  J DC -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog241 hydrog ? ? I DG 95  O6 ? ? ? 1_555 J DC 53  N4 ? ? I DG 21  J DC -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog242 hydrog ? ? I DT 96  N3 ? ? ? 1_555 J DA 52  N1 ? ? I DT 22  J DA -22 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog243 hydrog ? ? I DT 96  O4 ? ? ? 1_555 J DA 52  N6 ? ? I DT 22  J DA -22 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog244 hydrog ? ? I DG 97  N1 ? ? ? 1_555 J DC 51  N3 ? ? I DG 23  J DC -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog245 hydrog ? ? I DG 97  N2 ? ? ? 1_555 J DC 51  O2 ? ? I DG 23  J DC -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog246 hydrog ? ? I DG 97  O6 ? ? ? 1_555 J DC 51  N4 ? ? I DG 23  J DC -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog247 hydrog ? ? I DC 98  N3 ? ? ? 1_555 J DG 50  N1 ? ? I DC 24  J DG -24 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog248 hydrog ? ? I DC 98  N4 ? ? ? 1_555 J DG 50  O6 ? ? I DC 24  J DG -24 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog249 hydrog ? ? I DC 98  O2 ? ? ? 1_555 J DG 50  N2 ? ? I DC 24  J DG -24 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog250 hydrog ? ? I DT 99  N3 ? ? ? 1_555 J DA 49  N1 ? ? I DT 25  J DA -25 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog251 hydrog ? ? I DT 99  O4 ? ? ? 1_555 J DA 49  N6 ? ? I DT 25  J DA -25 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog252 hydrog ? ? I DA 100 N1 ? ? ? 1_555 J DT 48  N3 ? ? I DA 26  J DT -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog253 hydrog ? ? I DA 100 N6 ? ? ? 1_555 J DT 48  O4 ? ? I DA 26  J DT -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog254 hydrog ? ? I DG 101 N1 ? ? ? 1_555 J DC 47  N3 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog255 hydrog ? ? I DG 101 N2 ? ? ? 1_555 J DC 47  O2 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog256 hydrog ? ? I DG 101 O6 ? ? ? 1_555 J DC 47  N4 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog257 hydrog ? ? I DA 102 N1 ? ? ? 1_555 J DT 46  N3 ? ? I DA 28  J DT -28 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog258 hydrog ? ? I DA 102 N6 ? ? ? 1_555 J DT 46  O4 ? ? I DA 28  J DT -28 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog259 hydrog ? ? I DG 103 N1 ? ? ? 1_555 J DC 45  N3 ? ? I DG 29  J DC -29 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog260 hydrog ? ? I DG 103 N2 ? ? ? 1_555 J DC 45  O2 ? ? I DG 29  J DC -29 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog261 hydrog ? ? I DG 103 O6 ? ? ? 1_555 J DC 45  N4 ? ? I DG 29  J DC -29 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog262 hydrog ? ? I DC 104 N3 ? ? ? 1_555 J DG 44  N1 ? ? I DC 30  J DG -30 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog263 hydrog ? ? I DC 104 N4 ? ? ? 1_555 J DG 44  O6 ? ? I DC 30  J DG -30 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog264 hydrog ? ? I DC 104 O2 ? ? ? 1_555 J DG 44  N2 ? ? I DC 30  J DG -30 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog265 hydrog ? ? I DT 105 N3 ? ? ? 1_555 J DA 43  N1 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog266 hydrog ? ? I DT 105 O4 ? ? ? 1_555 J DA 43  N6 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog267 hydrog ? ? I DG 106 N1 ? ? ? 1_555 J DC 42  N3 ? ? I DG 32  J DC -32 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog268 hydrog ? ? I DG 106 N2 ? ? ? 1_555 J DC 42  O2 ? ? I DG 32  J DC -32 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog269 hydrog ? ? I DG 106 O6 ? ? ? 1_555 J DC 42  N4 ? ? I DG 32  J DC -32 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog270 hydrog ? ? I DT 107 N3 ? ? ? 1_555 J DA 41  N1 ? ? I DT 33  J DA -33 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog271 hydrog ? ? I DT 107 O4 ? ? ? 1_555 J DA 41  N6 ? ? I DT 33  J DA -33 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog272 hydrog ? ? I DC 108 N3 ? ? ? 1_555 J DG 40  N1 ? ? I DC 34  J DG -34 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog273 hydrog ? ? I DC 108 N4 ? ? ? 1_555 J DG 40  O6 ? ? I DC 34  J DG -34 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog274 hydrog ? ? I DC 108 O2 ? ? ? 1_555 J DG 40  N2 ? ? I DC 34  J DG -34 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog275 hydrog ? ? I DT 109 N3 ? ? ? 1_555 J DA 39  N1 ? ? I DT 35  J DA -35 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog276 hydrog ? ? I DT 109 O4 ? ? ? 1_555 J DA 39  N6 ? ? I DT 35  J DA -35 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog277 hydrog ? ? I DA 110 N1 ? ? ? 1_555 J DT 38  N3 ? ? I DA 36  J DT -36 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog278 hydrog ? ? I DA 110 N6 ? ? ? 1_555 J DT 38  O4 ? ? I DA 36  J DT -36 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog279 hydrog ? ? I DC 111 N3 ? ? ? 1_555 J DG 37  N1 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog280 hydrog ? ? I DC 111 N4 ? ? ? 1_555 J DG 37  O6 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog281 hydrog ? ? I DC 111 O2 ? ? ? 1_555 J DG 37  N2 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog282 hydrog ? ? I DG 112 N1 ? ? ? 1_555 J DC 36  N3 ? ? I DG 38  J DC -38 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog283 hydrog ? ? I DG 112 N2 ? ? ? 1_555 J DC 36  O2 ? ? I DG 38  J DC -38 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog284 hydrog ? ? I DG 112 O6 ? ? ? 1_555 J DC 36  N4 ? ? I DG 38  J DC -38 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog285 hydrog ? ? I DA 113 N1 ? ? ? 1_555 J DT 35  N3 ? ? I DA 39  J DT -39 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog286 hydrog ? ? I DA 113 N6 ? ? ? 1_555 J DT 35  O4 ? ? I DA 39  J DT -39 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog287 hydrog ? ? I DC 114 N3 ? ? ? 1_555 J DG 34  N1 ? ? I DC 40  J DG -40 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog288 hydrog ? ? I DC 114 N4 ? ? ? 1_555 J DG 34  O6 ? ? I DC 40  J DG -40 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog289 hydrog ? ? I DC 114 O2 ? ? ? 1_555 J DG 34  N2 ? ? I DC 40  J DG -40 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog290 hydrog ? ? I DC 115 N3 ? ? ? 1_555 J DG 33  N1 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog291 hydrog ? ? I DC 115 N4 ? ? ? 1_555 J DG 33  O6 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog292 hydrog ? ? I DC 115 O2 ? ? ? 1_555 J DG 33  N2 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog293 hydrog ? ? I DA 116 N1 ? ? ? 1_555 J DT 32  N3 ? ? I DA 42  J DT -42 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog294 hydrog ? ? I DA 116 N6 ? ? ? 1_555 J DT 32  O4 ? ? I DA 42  J DT -42 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog295 hydrog ? ? I DA 117 N1 ? ? ? 1_555 J DT 31  N3 ? ? I DA 43  J DT -43 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog296 hydrog ? ? I DA 117 N6 ? ? ? 1_555 J DT 31  O4 ? ? I DA 43  J DT -43 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog297 hydrog ? ? I DT 118 N3 ? ? ? 1_555 J DA 30  N1 ? ? I DT 44  J DA -44 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog298 hydrog ? ? I DT 118 O4 ? ? ? 1_555 J DA 30  N6 ? ? I DT 44  J DA -44 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog299 hydrog ? ? I DT 119 N3 ? ? ? 1_555 J DA 29  N1 ? ? I DT 45  J DA -45 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog300 hydrog ? ? I DT 119 O4 ? ? ? 1_555 J DA 29  N6 ? ? I DT 45  J DA -45 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog301 hydrog ? ? I DG 120 N1 ? ? ? 1_555 J DC 28  N3 ? ? I DG 46  J DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog302 hydrog ? ? I DG 120 N2 ? ? ? 1_555 J DC 28  O2 ? ? I DG 46  J DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog303 hydrog ? ? I DG 120 O6 ? ? ? 1_555 J DC 28  N4 ? ? I DG 46  J DC -46 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog304 hydrog ? ? I DA 121 N1 ? ? ? 1_555 J DT 27  N3 ? ? I DA 47  J DT -47 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog305 hydrog ? ? I DA 121 N6 ? ? ? 1_555 J DT 27  O4 ? ? I DA 47  J DT -47 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog306 hydrog ? ? I DG 122 N1 ? ? ? 1_555 J DC 26  N3 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog307 hydrog ? ? I DG 122 N2 ? ? ? 1_555 J DC 26  O2 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog308 hydrog ? ? I DG 122 O6 ? ? ? 1_555 J DC 26  N4 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog309 hydrog ? ? I DC 123 N3 ? ? ? 1_555 J DG 25  N1 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog310 hydrog ? ? I DC 123 N4 ? ? ? 1_555 J DG 25  O6 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog311 hydrog ? ? I DC 123 O2 ? ? ? 1_555 J DG 25  N2 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog312 hydrog ? ? I DG 124 N1 ? ? ? 1_555 J DC 24  N3 ? ? I DG 50  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog313 hydrog ? ? I DG 124 N2 ? ? ? 1_555 J DC 24  O2 ? ? I DG 50  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog314 hydrog ? ? I DG 124 O6 ? ? ? 1_555 J DC 24  N4 ? ? I DG 50  J DC -50 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog315 hydrog ? ? I DG 125 N1 ? ? ? 1_555 J DC 23  N3 ? ? I DG 51  J DC -51 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog316 hydrog ? ? I DG 125 N2 ? ? ? 1_555 J DC 23  O2 ? ? I DG 51  J DC -51 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog317 hydrog ? ? I DG 125 O6 ? ? ? 1_555 J DC 23  N4 ? ? I DG 51  J DC -51 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog318 hydrog ? ? I DC 126 N3 ? ? ? 1_555 J DG 22  N1 ? ? I DC 52  J DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog319 hydrog ? ? I DC 126 N4 ? ? ? 1_555 J DG 22  O6 ? ? I DC 52  J DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog320 hydrog ? ? I DC 126 O2 ? ? ? 1_555 J DG 22  N2 ? ? I DC 52  J DG -52 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog321 hydrog ? ? I DC 127 N3 ? ? ? 1_555 J DG 21  N1 ? ? I DC 53  J DG -53 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog322 hydrog ? ? I DC 127 N4 ? ? ? 1_555 J DG 21  O6 ? ? I DC 53  J DG -53 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog323 hydrog ? ? I DC 127 O2 ? ? ? 1_555 J DG 21  N2 ? ? I DC 53  J DG -53 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog324 hydrog ? ? I DT 128 N3 ? ? ? 1_555 J DA 20  N1 ? ? I DT 54  J DA -54 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog325 hydrog ? ? I DT 128 O4 ? ? ? 1_555 J DA 20  N6 ? ? I DT 54  J DA -54 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog326 hydrog ? ? I DC 129 N3 ? ? ? 1_555 J DG 19  N1 ? ? I DC 55  J DG -55 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog327 hydrog ? ? I DC 129 N4 ? ? ? 1_555 J DG 19  O6 ? ? I DC 55  J DG -55 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog328 hydrog ? ? I DC 129 O2 ? ? ? 1_555 J DG 19  N2 ? ? I DC 55  J DG -55 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog329 hydrog ? ? I DG 130 N1 ? ? ? 1_555 J DC 18  N3 ? ? I DG 56  J DC -56 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog330 hydrog ? ? I DG 130 N2 ? ? ? 1_555 J DC 18  O2 ? ? I DG 56  J DC -56 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog331 hydrog ? ? I DG 130 O6 ? ? ? 1_555 J DC 18  N4 ? ? I DG 56  J DC -56 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog332 hydrog ? ? I DG 131 N1 ? ? ? 1_555 J DC 17  N3 ? ? I DG 57  J DC -57 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog333 hydrog ? ? I DG 131 N2 ? ? ? 1_555 J DC 17  O2 ? ? I DG 57  J DC -57 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog334 hydrog ? ? I DG 131 O6 ? ? ? 1_555 J DC 17  N4 ? ? I DG 57  J DC -57 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog335 hydrog ? ? I DC 132 N3 ? ? ? 1_555 J DG 16  N1 ? ? I DC 58  J DG -58 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog336 hydrog ? ? I DC 132 N4 ? ? ? 1_555 J DG 16  O6 ? ? I DC 58  J DG -58 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog337 hydrog ? ? I DC 132 O2 ? ? ? 1_555 J DG 16  N2 ? ? I DC 58  J DG -58 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog338 hydrog ? ? I DA 133 N1 ? ? ? 1_555 J DT 15  N3 ? ? I DA 59  J DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog339 hydrog ? ? I DA 133 N6 ? ? ? 1_555 J DT 15  O4 ? ? I DA 59  J DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog340 hydrog ? ? I DC 134 N3 ? ? ? 1_555 J DG 14  N1 ? ? I DC 60  J DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog341 hydrog ? ? I DC 134 N4 ? ? ? 1_555 J DG 14  O6 ? ? I DC 60  J DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog342 hydrog ? ? I DC 134 O2 ? ? ? 1_555 J DG 14  N2 ? ? I DC 60  J DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog343 hydrog ? ? I DC 135 N3 ? ? ? 1_555 J DG 13  N1 ? ? I DC 61  J DG -61 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog344 hydrog ? ? I DC 135 N4 ? ? ? 1_555 J DG 13  O6 ? ? I DC 61  J DG -61 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog345 hydrog ? ? I DC 135 O2 ? ? ? 1_555 J DG 13  N2 ? ? I DC 61  J DG -61 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog346 hydrog ? ? I DG 136 N1 ? ? ? 1_555 J DC 12  N3 ? ? I DG 62  J DC -62 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog347 hydrog ? ? I DG 136 N2 ? ? ? 1_555 J DC 12  O2 ? ? I DG 62  J DC -62 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog348 hydrog ? ? I DG 136 O6 ? ? ? 1_555 J DC 12  N4 ? ? I DG 62  J DC -62 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog349 hydrog ? ? I DG 137 N1 ? ? ? 1_555 J DC 11  N3 ? ? I DG 63  J DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog350 hydrog ? ? I DG 137 N2 ? ? ? 1_555 J DC 11  O2 ? ? I DG 63  J DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog351 hydrog ? ? I DG 137 O6 ? ? ? 1_555 J DC 11  N4 ? ? I DG 63  J DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog352 hydrog ? ? I DG 138 N1 ? ? ? 1_555 J DC 10  N3 ? ? I DG 64  J DC -64 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog353 hydrog ? ? I DG 138 N2 ? ? ? 1_555 J DC 10  O2 ? ? I DG 64  J DC -64 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog354 hydrog ? ? I DG 138 O6 ? ? ? 1_555 J DC 10  N4 ? ? I DG 64  J DC -64 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog355 hydrog ? ? I DA 139 N1 ? ? ? 1_555 J DT 9   N3 ? ? I DA 65  J DT -65 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog356 hydrog ? ? I DA 139 N6 ? ? ? 1_555 J DT 9   O4 ? ? I DA 65  J DT -65 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog357 hydrog ? ? I DT 140 N3 ? ? ? 1_555 J DA 8   N1 ? ? I DT 66  J DA -66 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog358 hydrog ? ? I DT 140 O4 ? ? ? 1_555 J DA 8   N6 ? ? I DT 66  J DA -66 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog359 hydrog ? ? I DT 141 N3 ? ? ? 1_555 J DA 7   N1 ? ? I DT 67  J DA -67 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog360 hydrog ? ? I DT 141 O4 ? ? ? 1_555 J DA 7   N6 ? ? I DT 67  J DA -67 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog361 hydrog ? ? I DC 142 N3 ? ? ? 1_555 J DG 6   N1 ? ? I DC 68  J DG -68 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog362 hydrog ? ? I DC 142 N4 ? ? ? 1_555 J DG 6   O6 ? ? I DC 68  J DG -68 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog363 hydrog ? ? I DC 142 O2 ? ? ? 1_555 J DG 6   N2 ? ? I DC 68  J DG -68 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog364 hydrog ? ? I DT 143 N3 ? ? ? 1_555 J DA 5   N1 ? ? I DT 69  J DA -69 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog365 hydrog ? ? I DT 143 O4 ? ? ? 1_555 J DA 5   N6 ? ? I DT 69  J DA -69 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog366 hydrog ? ? I DC 144 N3 ? ? ? 1_555 J DG 4   N1 ? ? I DC 70  J DG -70 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog367 hydrog ? ? I DC 144 N4 ? ? ? 1_555 J DG 4   O6 ? ? I DC 70  J DG -70 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog368 hydrog ? ? I DC 144 O2 ? ? ? 1_555 J DG 4   N2 ? ? I DC 70  J DG -70 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog369 hydrog ? ? I DC 145 N3 ? ? ? 1_555 J DG 3   N1 ? ? I DC 71  J DG -71 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog370 hydrog ? ? I DC 145 N4 ? ? ? 1_555 J DG 3   O6 ? ? I DC 71  J DG -71 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog371 hydrog ? ? I DC 145 O2 ? ? ? 1_555 J DG 3   N2 ? ? I DC 71  J DG -71 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog372 hydrog ? ? I DA 146 N1 ? ? ? 1_555 J DT 2   N3 ? ? I DA 72  J DT -72 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog373 hydrog ? ? I DA 146 N6 ? ? ? 1_555 J DT 2   O4 ? ? I DA 72  J DT -72 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog374 hydrog ? ? I DG 147 N1 ? ? ? 1_555 J DC 1   N3 ? ? I DG 73  J DC -73 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog375 hydrog ? ? I DG 147 N2 ? ? ? 1_555 J DC 1   O2 ? ? I DG 73  J DC -73 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog376 hydrog ? ? I DG 147 O6 ? ? ? 1_555 J DC 1   N4 ? ? I DG 73  J DC -73 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 ? 
AA9 ? 2 ? 
AB1 ? 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 
AA9 1 2 ? parallel 
AB1 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 D 117 ? ILE D 118 ? THR D 117 ILE D 118 
AA2 1 ARG A 79  ? ILE A 80  ? ARG A 79  ILE A 80  
AA2 2 GLY D 82  ? ILE D 83  ? GLY D 82  ILE D 83  
AA3 1 THR A 103 ? ILE A 104 ? THR A 103 ILE A 104 
AA3 2 LEU H 98  ? TYR H 99  ? LEU H 98  TYR H 99  
AA4 1 ARG B 44  ? VAL B 45  ? ARG B 44  VAL B 45  
AA4 2 THR C 117 ? ILE C 118 ? THR C 117 ILE C 118 
AA5 1 ARG B 79  ? ILE B 80  ? ARG B 79  ILE B 80  
AA5 2 GLY C 82  ? ILE C 83  ? GLY C 82  ILE C 83  
AA6 1 THR B 103 ? ILE B 104 ? THR B 103 ILE B 104 
AA6 2 LEU G 98  ? TYR G 99  ? LEU G 98  TYR G 99  
AA7 1 ARG E 84  ? PHE E 85  ? ARG E 84  PHE E 85  
AA7 2 THR H 81  ? VAL H 82  ? THR H 81  VAL H 82  
AA8 1 THR E 119 ? ILE E 120 ? THR E 119 ILE E 120 
AA8 2 ARG H 46  ? ILE H 47  ? ARG H 46  ILE H 47  
AA9 1 ARG F 84  ? PHE F 85  ? ARG F 84  PHE F 85  
AA9 2 THR G 81  ? VAL G 82  ? THR G 81  VAL G 82  
AB1 1 THR F 119 ? ILE F 120 ? THR F 119 ILE F 120 
AB1 2 ARG G 46  ? ILE G 47  ? ARG G 46  ILE G 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 D 118 ? O ILE D 118 
AA2 1 2 N ILE A 80  ? N ILE A 80  O GLY D 82  ? O GLY D 82  
AA3 1 2 N THR A 103 ? N THR A 103 O TYR H 99  ? O TYR H 99  
AA4 1 2 N ARG B 44  ? N ARG B 44  O ILE C 118 ? O ILE C 118 
AA5 1 2 N ILE B 80  ? N ILE B 80  O GLY C 82  ? O GLY C 82  
AA6 1 2 N THR B 103 ? N THR B 103 O TYR G 99  ? O TYR G 99  
AA7 1 2 N ARG E 84  ? N ARG E 84  O VAL H 82  ? O VAL H 82  
AA8 1 2 N ILE E 120 ? N ILE E 120 O ARG H 46  ? O ARG H 46  
AA9 1 2 N ARG F 84  ? N ARG F 84  O VAL G 82  ? O VAL G 82  
AB1 1 2 N ILE F 120 ? N ILE F 120 O ARG G 46  ? O ARG G 46  
# 
_pdbx_entry_details.entry_id                   8Q16 
_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             2.18 
# 
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 LEU B 99  ? ? -109.62 42.94   
2 1 LYS C 114 ? ? 68.92   -2.67   
3 1 LYS D 114 ? ? 68.94   -2.78   
4 1 VAL D 130 ? ? -90.74  -62.48  
5 1 ARG E 41  ? ? 59.10   -155.47 
6 1 ARG G 78  ? ? 74.57   -4.92   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Q16 
_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                    8Q16 
_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               148217 
_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 nucleosome core particle containing a histone H4 variant chimera with Widom 601 DNA' 
_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                        8Q16 
_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              8Q16 
_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                8Q16 
_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 PRO 119 ? A PRO 119 
17  1 Y 1 A LYS 120 ? A LYS 120 
18  1 Y 1 A LYS 121 ? A LYS 121 
19  1 Y 1 A ALA 122 ? A ALA 122 
20  1 Y 1 A GLY 123 ? A GLY 123 
21  1 Y 1 A GLY 124 ? A GLY 124 
22  1 Y 1 A SER 125 ? A SER 125 
23  1 Y 1 A ALA 126 ? A ALA 126 
24  1 Y 1 A LYS 127 ? A LYS 127 
25  1 Y 1 A ALA 128 ? A ALA 128 
26  1 Y 1 A ALA 129 ? A ALA 129 
27  1 Y 1 A ALA 130 ? A ALA 130 
28  1 Y 1 A GLY 131 ? A GLY 131 
29  1 Y 1 A ASP 132 ? A ASP 132 
30  1 Y 1 A ASP 133 ? A ASP 133 
31  1 Y 1 A ASP 134 ? A ASP 134 
32  1 Y 1 A ASN 135 ? A ASN 135 
33  1 Y 1 B MET 1   ? B MET 1   
34  1 Y 1 B ALA 2   ? B ALA 2   
35  1 Y 1 B GLY 3   ? B GLY 3   
36  1 Y 1 B ARG 4   ? B ARG 4   
37  1 Y 1 B GLY 5   ? B GLY 5   
38  1 Y 1 B LYS 6   ? B LYS 6   
39  1 Y 1 B ALA 7   ? B ALA 7   
40  1 Y 1 B ILE 8   ? B ILE 8   
41  1 Y 1 B GLY 9   ? B GLY 9   
42  1 Y 1 B SER 10  ? B SER 10  
43  1 Y 1 B GLY 11  ? B GLY 11  
44  1 Y 1 B ALA 12  ? B ALA 12  
45  1 Y 1 B ALA 13  ? B ALA 13  
46  1 Y 1 B LYS 14  ? B LYS 14  
47  1 Y 1 B LYS 15  ? B LYS 15  
48  1 Y 1 B ALA 16  ? B ALA 16  
49  1 Y 1 B MET 17  ? B MET 17  
50  1 Y 1 B PRO 119 ? B PRO 119 
51  1 Y 1 B LYS 120 ? B LYS 120 
52  1 Y 1 B LYS 121 ? B LYS 121 
53  1 Y 1 B ALA 122 ? B ALA 122 
54  1 Y 1 B GLY 123 ? B GLY 123 
55  1 Y 1 B GLY 124 ? B GLY 124 
56  1 Y 1 B SER 125 ? B SER 125 
57  1 Y 1 B ALA 126 ? B ALA 126 
58  1 Y 1 B LYS 127 ? B LYS 127 
59  1 Y 1 B ALA 128 ? B ALA 128 
60  1 Y 1 B ALA 129 ? B ALA 129 
61  1 Y 1 B ALA 130 ? B ALA 130 
62  1 Y 1 B GLY 131 ? B GLY 131 
63  1 Y 1 B ASP 132 ? B ASP 132 
64  1 Y 1 B ASP 133 ? B ASP 133 
65  1 Y 1 B ASP 134 ? B ASP 134 
66  1 Y 1 B ASN 135 ? B ASN 135 
67  1 Y 1 C MET 1   ? C MET 1   
68  1 Y 1 C ALA 2   ? C ALA 2   
69  1 Y 1 C PRO 3   ? C PRO 3   
70  1 Y 1 C LYS 4   ? C LYS 4   
71  1 Y 1 C ALA 5   ? C ALA 5   
72  1 Y 1 C GLU 6   ? C GLU 6   
73  1 Y 1 C LYS 7   ? C LYS 7   
74  1 Y 1 C LYS 8   ? C LYS 8   
75  1 Y 1 C PRO 9   ? C PRO 9   
76  1 Y 1 C ALA 10  ? C ALA 10  
77  1 Y 1 C ALA 11  ? C ALA 11  
78  1 Y 1 C LYS 12  ? C LYS 12  
79  1 Y 1 C LYS 13  ? C LYS 13  
80  1 Y 1 C PRO 14  ? C PRO 14  
81  1 Y 1 C ALA 15  ? C ALA 15  
82  1 Y 1 C GLU 16  ? C GLU 16  
83  1 Y 1 C GLU 17  ? C GLU 17  
84  1 Y 1 C GLU 18  ? C GLU 18  
85  1 Y 1 C PRO 19  ? C PRO 19  
86  1 Y 1 C ALA 20  ? C ALA 20  
87  1 Y 1 C ALA 21  ? C ALA 21  
88  1 Y 1 C GLU 22  ? C GLU 22  
89  1 Y 1 C LYS 23  ? C LYS 23  
90  1 Y 1 C ALA 24  ? C ALA 24  
91  1 Y 1 C GLU 25  ? C GLU 25  
92  1 Y 1 C LYS 26  ? C LYS 26  
93  1 Y 1 C ALA 27  ? C ALA 27  
94  1 Y 1 C PRO 28  ? C PRO 28  
95  1 Y 1 C ALA 29  ? C ALA 29  
96  1 Y 1 C GLY 30  ? C GLY 30  
97  1 Y 1 C LYS 31  ? C LYS 31  
98  1 Y 1 C LYS 32  ? C LYS 32  
99  1 Y 1 C PRO 33  ? C PRO 33  
100 1 Y 1 C LYS 34  ? C LYS 34  
101 1 Y 1 C ALA 35  ? C ALA 35  
102 1 Y 1 C GLU 36  ? C GLU 36  
103 1 Y 1 C LYS 37  ? C LYS 37  
104 1 Y 1 C ARG 38  ? C ARG 38  
105 1 Y 1 C LEU 39  ? C LEU 39  
106 1 Y 1 C PRO 40  ? C PRO 40  
107 1 Y 1 C ALA 41  ? C ALA 41  
108 1 Y 1 C GLY 42  ? C GLY 42  
109 1 Y 1 C LYS 43  ? C LYS 43  
110 1 Y 1 C ALA 44  ? C ALA 44  
111 1 Y 1 C GLU 45  ? C GLU 45  
112 1 Y 1 C LYS 46  ? C LYS 46  
113 1 Y 1 C GLY 47  ? C GLY 47  
114 1 Y 1 C SER 48  ? C SER 48  
115 1 Y 1 C GLY 49  ? C GLY 49  
116 1 Y 1 C GLU 50  ? C GLU 50  
117 1 Y 1 C GLY 51  ? C GLY 51  
118 1 Y 1 C LYS 52  ? C LYS 52  
119 1 Y 1 C LYS 53  ? C LYS 53  
120 1 Y 1 C ALA 54  ? C ALA 54  
121 1 Y 1 C GLY 55  ? C GLY 55  
122 1 Y 1 C ARG 56  ? C ARG 56  
123 1 Y 1 C LYS 57  ? C LYS 57  
124 1 Y 1 C LYS 58  ? C LYS 58  
125 1 Y 1 C ALA 153 ? C ALA 153 
126 1 Y 1 D MET 1   ? D MET 1   
127 1 Y 1 D ALA 2   ? D ALA 2   
128 1 Y 1 D PRO 3   ? D PRO 3   
129 1 Y 1 D LYS 4   ? D LYS 4   
130 1 Y 1 D ALA 5   ? D ALA 5   
131 1 Y 1 D GLU 6   ? D GLU 6   
132 1 Y 1 D LYS 7   ? D LYS 7   
133 1 Y 1 D LYS 8   ? D LYS 8   
134 1 Y 1 D PRO 9   ? D PRO 9   
135 1 Y 1 D ALA 10  ? D ALA 10  
136 1 Y 1 D ALA 11  ? D ALA 11  
137 1 Y 1 D LYS 12  ? D LYS 12  
138 1 Y 1 D LYS 13  ? D LYS 13  
139 1 Y 1 D PRO 14  ? D PRO 14  
140 1 Y 1 D ALA 15  ? D ALA 15  
141 1 Y 1 D GLU 16  ? D GLU 16  
142 1 Y 1 D GLU 17  ? D GLU 17  
143 1 Y 1 D GLU 18  ? D GLU 18  
144 1 Y 1 D PRO 19  ? D PRO 19  
145 1 Y 1 D ALA 20  ? D ALA 20  
146 1 Y 1 D ALA 21  ? D ALA 21  
147 1 Y 1 D GLU 22  ? D GLU 22  
148 1 Y 1 D LYS 23  ? D LYS 23  
149 1 Y 1 D ALA 24  ? D ALA 24  
150 1 Y 1 D GLU 25  ? D GLU 25  
151 1 Y 1 D LYS 26  ? D LYS 26  
152 1 Y 1 D ALA 27  ? D ALA 27  
153 1 Y 1 D PRO 28  ? D PRO 28  
154 1 Y 1 D ALA 29  ? D ALA 29  
155 1 Y 1 D GLY 30  ? D GLY 30  
156 1 Y 1 D LYS 31  ? D LYS 31  
157 1 Y 1 D LYS 32  ? D LYS 32  
158 1 Y 1 D PRO 33  ? D PRO 33  
159 1 Y 1 D LYS 34  ? D LYS 34  
160 1 Y 1 D ALA 35  ? D ALA 35  
161 1 Y 1 D GLU 36  ? D GLU 36  
162 1 Y 1 D LYS 37  ? D LYS 37  
163 1 Y 1 D ARG 38  ? D ARG 38  
164 1 Y 1 D LEU 39  ? D LEU 39  
165 1 Y 1 D PRO 40  ? D PRO 40  
166 1 Y 1 D ALA 41  ? D ALA 41  
167 1 Y 1 D GLY 42  ? D GLY 42  
168 1 Y 1 D LYS 43  ? D LYS 43  
169 1 Y 1 D ALA 44  ? D ALA 44  
170 1 Y 1 D GLU 45  ? D GLU 45  
171 1 Y 1 D LYS 46  ? D LYS 46  
172 1 Y 1 D GLY 47  ? D GLY 47  
173 1 Y 1 D SER 48  ? D SER 48  
174 1 Y 1 D GLY 49  ? D GLY 49  
175 1 Y 1 D GLU 50  ? D GLU 50  
176 1 Y 1 D GLY 51  ? D GLY 51  
177 1 Y 1 D LYS 52  ? D LYS 52  
178 1 Y 1 D LYS 53  ? D LYS 53  
179 1 Y 1 D ALA 54  ? D ALA 54  
180 1 Y 1 D GLY 55  ? D GLY 55  
181 1 Y 1 D ARG 56  ? D ARG 56  
182 1 Y 1 D LYS 57  ? D LYS 57  
183 1 Y 1 D LYS 58  ? D LYS 58  
184 1 Y 1 D ALA 59  ? D ALA 59  
185 1 Y 1 D LYS 60  ? D LYS 60  
186 1 Y 1 D LYS 61  ? D LYS 61  
187 1 Y 1 D SER 62  ? D SER 62  
188 1 Y 1 E MET 1   ? E MET 1   
189 1 Y 1 E ALA 2   ? E ALA 2   
190 1 Y 1 E ARG 3   ? E ARG 3   
191 1 Y 1 E THR 4   ? E THR 4   
192 1 Y 1 E LYS 5   ? E LYS 5   
193 1 Y 1 E GLN 6   ? E GLN 6   
194 1 Y 1 E THR 7   ? E THR 7   
195 1 Y 1 E ALA 8   ? E ALA 8   
196 1 Y 1 E ARG 9   ? E ARG 9   
197 1 Y 1 E LYS 10  ? E LYS 10  
198 1 Y 1 E SER 11  ? E SER 11  
199 1 Y 1 E THR 12  ? E THR 12  
200 1 Y 1 E GLY 13  ? E GLY 13  
201 1 Y 1 E GLY 14  ? E GLY 14  
202 1 Y 1 E LYS 15  ? E LYS 15  
203 1 Y 1 E ALA 16  ? E ALA 16  
204 1 Y 1 E PRO 17  ? E PRO 17  
205 1 Y 1 E ARG 18  ? E ARG 18  
206 1 Y 1 E LYS 19  ? E LYS 19  
207 1 Y 1 E GLN 20  ? E GLN 20  
208 1 Y 1 E LEU 21  ? E LEU 21  
209 1 Y 1 E ALA 22  ? E ALA 22  
210 1 Y 1 E THR 23  ? E THR 23  
211 1 Y 1 E LYS 24  ? E LYS 24  
212 1 Y 1 E ALA 25  ? E ALA 25  
213 1 Y 1 E ALA 26  ? E ALA 26  
214 1 Y 1 E ARG 27  ? E ARG 27  
215 1 Y 1 E LYS 28  ? E LYS 28  
216 1 Y 1 E SER 29  ? E SER 29  
217 1 Y 1 E ALA 30  ? E ALA 30  
218 1 Y 1 E PRO 31  ? E PRO 31  
219 1 Y 1 E ALA 32  ? E ALA 32  
220 1 Y 1 E THR 33  ? E THR 33  
221 1 Y 1 E GLY 34  ? E GLY 34  
222 1 Y 1 E GLY 35  ? E GLY 35  
223 1 Y 1 E VAL 36  ? E VAL 36  
224 1 Y 1 E LYS 37  ? E LYS 37  
225 1 Y 1 E LYS 38  ? E LYS 38  
226 1 Y 1 E PRO 39  ? E PRO 39  
227 1 Y 1 E ARG 135 ? E ARG 135 
228 1 Y 1 E ALA 136 ? E ALA 136 
229 1 Y 1 F MET 1   ? F MET 1   
230 1 Y 1 F ALA 2   ? F ALA 2   
231 1 Y 1 F ARG 3   ? F ARG 3   
232 1 Y 1 F THR 4   ? F THR 4   
233 1 Y 1 F LYS 5   ? F LYS 5   
234 1 Y 1 F GLN 6   ? F GLN 6   
235 1 Y 1 F THR 7   ? F THR 7   
236 1 Y 1 F ALA 8   ? F ALA 8   
237 1 Y 1 F ARG 9   ? F ARG 9   
238 1 Y 1 F LYS 10  ? F LYS 10  
239 1 Y 1 F SER 11  ? F SER 11  
240 1 Y 1 F THR 12  ? F THR 12  
241 1 Y 1 F GLY 13  ? F GLY 13  
242 1 Y 1 F GLY 14  ? F GLY 14  
243 1 Y 1 F LYS 15  ? F LYS 15  
244 1 Y 1 F ALA 16  ? F ALA 16  
245 1 Y 1 F PRO 17  ? F PRO 17  
246 1 Y 1 F ARG 18  ? F ARG 18  
247 1 Y 1 F LYS 19  ? F LYS 19  
248 1 Y 1 F GLN 20  ? F GLN 20  
249 1 Y 1 F LEU 21  ? F LEU 21  
250 1 Y 1 F ALA 22  ? F ALA 22  
251 1 Y 1 F THR 23  ? F THR 23  
252 1 Y 1 F LYS 24  ? F LYS 24  
253 1 Y 1 F ALA 25  ? F ALA 25  
254 1 Y 1 F ALA 26  ? F ALA 26  
255 1 Y 1 F ARG 27  ? F ARG 27  
256 1 Y 1 F LYS 28  ? F LYS 28  
257 1 Y 1 F SER 29  ? F SER 29  
258 1 Y 1 F ALA 30  ? F ALA 30  
259 1 Y 1 F PRO 31  ? F PRO 31  
260 1 Y 1 F ALA 32  ? F ALA 32  
261 1 Y 1 F THR 33  ? F THR 33  
262 1 Y 1 F GLY 34  ? F GLY 34  
263 1 Y 1 F GLY 35  ? F GLY 35  
264 1 Y 1 F VAL 36  ? F VAL 36  
265 1 Y 1 F LYS 37  ? F LYS 37  
266 1 Y 1 F LYS 38  ? F LYS 38  
267 1 Y 1 F PRO 39  ? F PRO 39  
268 1 Y 1 F HIS 40  ? F HIS 40  
269 1 Y 1 F ARG 41  ? F ARG 41  
270 1 Y 1 F PHE 42  ? F PHE 42  
271 1 Y 1 F ARG 43  ? F ARG 43  
272 1 Y 1 F PRO 44  ? F PRO 44  
273 1 Y 1 F ALA 136 ? F ALA 136 
274 1 Y 1 G MET 1   ? G MET 1   
275 1 Y 1 G ALA 2   ? G ALA 2   
276 1 Y 1 G PRO 3   ? G PRO 3   
277 1 Y 1 G ARG 4   ? G ARG 4   
278 1 Y 1 G SER 5   ? G SER 5   
279 1 Y 1 G VAL 6   ? G VAL 6   
280 1 Y 1 G ALA 7   ? G ALA 7   
281 1 Y 1 G ILE 8   ? G ILE 8   
282 1 Y 1 G SER 9   ? G SER 9   
283 1 Y 1 G GLY 10  ? G GLY 10  
284 1 Y 1 G ARG 11  ? G ARG 11  
285 1 Y 1 G GLY 12  ? G GLY 12  
286 1 Y 1 G THR 13  ? G THR 13  
287 1 Y 1 G SER 14  ? G SER 14  
288 1 Y 1 G GLY 15  ? G GLY 15  
289 1 Y 1 G ALA 16  ? G ALA 16  
290 1 Y 1 G ARG 17  ? G ARG 17  
291 1 Y 1 G ARG 18  ? G ARG 18  
292 1 Y 1 G HIS 19  ? G HIS 19  
293 1 Y 1 G ARG 20  ? G ARG 20  
294 1 Y 1 G ILE 21  ? G ILE 21  
295 1 Y 1 G VAL 22  ? G VAL 22  
296 1 Y 1 G PHE 23  ? G PHE 23  
297 1 Y 1 G ARG 24  ? G ARG 24  
298 1 Y 1 H MET 1   ? H MET 1   
299 1 Y 1 H ALA 2   ? H ALA 2   
300 1 Y 1 H PRO 3   ? H PRO 3   
301 1 Y 1 H ARG 4   ? H ARG 4   
302 1 Y 1 H SER 5   ? H SER 5   
303 1 Y 1 H VAL 6   ? H VAL 6   
304 1 Y 1 H ALA 7   ? H ALA 7   
305 1 Y 1 H ILE 8   ? H ILE 8   
306 1 Y 1 H SER 9   ? H SER 9   
307 1 Y 1 H GLY 10  ? H GLY 10  
308 1 Y 1 H ARG 11  ? H ARG 11  
309 1 Y 1 H GLY 12  ? H GLY 12  
310 1 Y 1 H THR 13  ? H THR 13  
311 1 Y 1 H SER 14  ? H SER 14  
312 1 Y 1 H GLY 15  ? H GLY 15  
313 1 Y 1 H ALA 16  ? H ALA 16  
314 1 Y 1 H ARG 17  ? H ARG 17  
315 1 Y 1 H ARG 18  ? H ARG 18  
316 1 Y 1 H HIS 19  ? H HIS 19  
317 1 Y 1 H ARG 20  ? H ARG 20  
318 1 Y 1 H ILE 21  ? H ILE 21  
319 1 Y 1 H VAL 22  ? H VAL 22  
320 1 Y 1 H PHE 23  ? H PHE 23  
321 1 Y 1 H ARG 24  ? H ARG 24  
322 1 Y 1 H GLY 103 ? H GLY 103 
# 
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           8Q16 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'CryoEM structure of rice nucleosome containing a H4 variant chimera' 
# 
_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 ? ? ? ? 
# 
_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 
8Q16 'double helix'        
8Q16 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 I DA 1   1_555 J DT 147 1_555 0.134  -0.406 -1.351 -5.681  -7.193  2.915  1   I_DA-73:DT73_J I -73 ? J 73  ? 20 1 
1 I DC 2   1_555 J DG 146 1_555 0.193  -0.256 -0.844 -4.093  -3.257  1.192  2   I_DC-72:DG72_J I -72 ? J 72  ? 19 1 
1 I DA 3   1_555 J DT 145 1_555 0.119  -0.080 -0.073 -6.661  0.810   -1.743 3   I_DA-71:DT71_J I -71 ? J 71  ? 20 1 
1 I DG 4   1_555 J DC 144 1_555 -0.181 -0.136 -0.384 -2.960  1.689   -1.052 4   I_DG-70:DC70_J I -70 ? J 70  ? 19 1 
1 I DG 5   1_555 J DC 143 1_555 -0.164 -0.135 0.061  0.762   1.073   -0.829 5   I_DG-69:DC69_J I -69 ? J 69  ? 19 1 
1 I DA 6   1_555 J DT 142 1_555 0.081  -0.120 0.128  2.339   -1.113  -0.920 6   I_DA-68:DT68_J I -68 ? J 68  ? 20 1 
1 I DT 7   1_555 J DA 141 1_555 -0.058 -0.124 0.159  3.666   -3.310  1.605  7   I_DT-67:DA67_J I -67 ? J 67  ? 20 1 
1 I DG 8   1_555 J DC 140 1_555 -0.224 -0.134 -0.051 1.077   -7.282  1.014  8   I_DG-66:DC66_J I -66 ? J 66  ? 19 1 
1 I DT 9   1_555 J DA 139 1_555 -0.079 -0.172 -0.453 -0.682  -9.851  1.153  9   I_DT-65:DA65_J I -65 ? J 65  ? 20 1 
1 I DA 10  1_555 J DT 138 1_555 0.103  -0.123 0.367  -2.537  1.398   0.520  10  I_DA-64:DT64_J I -64 ? J 64  ? 20 1 
1 I DT 11  1_555 J DA 137 1_555 -0.054 -0.210 0.450  4.351   -0.739  3.696  11  I_DT-63:DA63_J I -63 ? J 63  ? 20 1 
1 I DA 12  1_555 J DT 136 1_555 0.129  -0.303 -1.272 -11.431 -9.734  0.741  12  I_DA-62:DT62_J I -62 ? J 62  ? 20 1 
1 I DT 13  1_555 J DA 135 1_555 -0.187 -0.487 -1.420 -9.441  -3.329  -3.551 13  I_DT-61:DA61_J I -61 ? J 61  ? 20 1 
1 I DA 14  1_555 J DT 134 1_555 0.109  -0.156 -0.511 -6.770  2.234   -0.701 14  I_DA-60:DT60_J I -60 ? J 60  ? 20 1 
1 I DT 15  1_555 J DA 133 1_555 -0.069 -0.148 -0.276 1.859   5.444   -1.966 15  I_DT-59:DA59_J I -59 ? J 59  ? 20 1 
1 I DC 16  1_555 J DG 132 1_555 0.158  -0.111 -0.187 5.467   0.725   -0.724 16  I_DC-58:DG58_J I -58 ? J 58  ? 19 1 
1 I DT 17  1_555 J DA 131 1_555 -0.066 -0.209 -0.527 2.520   -2.829  1.235  17  I_DT-57:DA57_J I -57 ? J 57  ? 20 1 
1 I DG 18  1_555 J DC 130 1_555 -0.180 -0.139 0.244  2.027   -5.918  1.063  18  I_DG-56:DC56_J I -56 ? J 56  ? 19 1 
1 I DA 19  1_555 J DT 129 1_555 0.036  -0.205 -0.802 -10.236 -11.132 3.614  19  I_DA-55:DT55_J I -55 ? J 55  ? 20 1 
1 I DC 20  1_555 J DG 128 1_555 0.184  -0.212 -0.612 -10.917 -5.004  1.875  20  I_DC-54:DG54_J I -54 ? J 54  ? 19 1 
1 I DA 21  1_555 J DT 127 1_555 0.111  -0.229 0.868  3.154   -1.044  0.010  21  I_DA-53:DT53_J I -53 ? J 53  ? 20 1 
1 I DC 22  1_555 J DG 126 1_555 0.163  -0.187 0.481  0.153   -2.160  -0.298 22  I_DC-52:DG52_J I -52 ? J 52  ? 19 1 
1 I DG 23  1_555 J DC 125 1_555 -0.210 -0.151 0.295  0.659   0.052   0.866  23  I_DG-51:DC51_J I -51 ? J 51  ? 19 1 
1 I DT 24  1_555 J DA 124 1_555 -0.107 -0.119 -0.120 0.880   1.554   -3.626 24  I_DT-50:DA50_J I -50 ? J 50  ? 20 1 
1 I DG 25  1_555 J DC 123 1_555 -0.174 -0.141 0.095  1.087   2.030   -1.074 25  I_DG-49:DC49_J I -49 ? J 49  ? 19 1 
1 I DC 26  1_555 J DG 122 1_555 0.187  -0.234 0.847  -0.037  1.096   0.302  26  I_DC-48:DG48_J I -48 ? J 48  ? 19 1 
1 I DC 27  1_555 J DG 121 1_555 0.202  -0.331 1.102  1.542   0.747   1.751  27  I_DC-47:DG47_J I -47 ? J 47  ? 19 1 
1 I DT 28  1_555 J DA 120 1_555 -0.129 -0.216 0.708  1.778   -18.747 -3.830 28  I_DT-46:DA46_J I -46 ? J 46  ? 20 1 
1 I DG 29  1_555 J DC 119 1_555 -0.237 -0.149 -0.748 -14.367 -7.991  2.685  29  I_DG-45:DC45_J I -45 ? J 45  ? 19 1 
1 I DG 30  1_555 J DC 118 1_555 -0.171 -0.226 -1.169 -16.013 0.356   -0.487 30  I_DG-44:DC44_J I -44 ? J 44  ? 19 1 
1 I DA 31  1_555 J DT 117 1_555 0.152  -0.158 -0.759 -12.525 3.636   -0.872 31  I_DA-43:DT43_J I -43 ? J 43  ? 20 1 
1 I DG 32  1_555 J DC 116 1_555 -0.181 -0.117 0.064  -5.551  7.534   1.409  32  I_DG-42:DC42_J I -42 ? J 42  ? 19 1 
1 I DA 33  1_555 J DT 115 1_555 0.060  -0.156 0.297  0.827   4.935   1.298  33  I_DA-41:DT41_J I -41 ? J 41  ? 20 1 
1 I DC 34  1_555 J DG 114 1_555 0.219  -0.175 0.471  4.072   4.861   1.894  34  I_DC-40:DG40_J I -40 ? J 40  ? 19 1 
1 I DT 35  1_555 J DA 113 1_555 -0.109 -0.124 0.045  7.202   3.443   -2.723 35  I_DT-39:DA39_J I -39 ? J 39  ? 20 1 
1 I DA 36  1_555 J DT 112 1_555 0.214  -0.317 -1.381 -7.073  -7.317  -2.357 36  I_DA-38:DT38_J I -38 ? J 38  ? 20 1 
1 I DG 37  1_555 J DC 111 1_555 -0.191 -0.294 -1.090 -6.223  -5.107  2.198  37  I_DG-37:DC37_J I -37 ? J 37  ? 19 1 
1 I DG 38  1_555 J DC 110 1_555 -0.223 -0.192 -0.766 -5.767  -7.055  2.758  38  I_DG-36:DC36_J I -36 ? J 36  ? 19 1 
1 I DG 39  1_555 J DC 109 1_555 -0.282 -0.260 -1.120 -14.388 -9.888  3.351  39  I_DG-35:DC35_J I -35 ? J 35  ? 19 1 
1 I DA 40  1_555 J DT 108 1_555 0.210  -0.405 -1.641 -15.044 -5.244  0.599  40  I_DA-34:DT34_J I -34 ? J 34  ? 20 1 
1 I DG 41  1_555 J DC 107 1_555 -0.111 -0.284 -1.289 -14.165 2.273   -1.710 41  I_DG-33:DC33_J I -33 ? J 33  ? 19 1 
1 I DT 42  1_555 J DA 106 1_555 -0.106 -0.163 -0.466 -6.699  10.629  -3.525 42  I_DT-32:DA32_J I -32 ? J 32  ? 20 1 
1 I DA 43  1_555 J DT 105 1_555 0.176  -0.194 -1.176 -14.742 -6.501  -1.848 43  I_DA-31:DT31_J I -31 ? J 31  ? 20 1 
1 I DA 44  1_555 J DT 104 1_555 0.373  -0.364 -1.571 -10.926 0.235   -6.678 44  I_DA-30:DT30_J I -30 ? J 30  ? 20 1 
1 I DT 45  1_555 J DA 103 1_555 -0.133 -0.207 -0.723 -2.602  0.412   -0.297 45  I_DT-29:DA29_J I -29 ? J 29  ? 20 1 
1 I DC 46  1_555 J DG 102 1_555 0.209  -0.133 -0.100 0.015   1.046   0.363  46  I_DC-28:DG28_J I -28 ? J 28  ? 19 1 
1 I DC 47  1_555 J DG 101 1_555 0.206  -0.180 0.585  2.490   0.342   0.766  47  I_DC-27:DG27_J I -27 ? J 27  ? 19 1 
1 I DC 48  1_555 J DG 100 1_555 0.247  -0.135 0.157  3.463   -16.093 -0.015 48  I_DC-26:DG26_J I -26 ? J 26  ? 19 1 
1 I DC 49  1_555 J DG 99  1_555 0.219  -0.213 -0.684 -6.770  -7.958  5.236  49  I_DC-25:DG25_J I -25 ? J 25  ? 19 1 
1 I DT 50  1_555 J DA 98  1_555 -0.134 -0.190 -0.726 -5.921  -6.730  -0.437 50  I_DT-24:DA24_J I -24 ? J 24  ? 20 1 
1 I DT 51  1_555 J DA 97  1_555 -0.168 -0.098 -0.236 -6.163  0.973   -3.228 51  I_DT-23:DA23_J I -23 ? J 23  ? 20 1 
1 I DG 52  1_555 J DC 96  1_555 -0.199 -0.124 0.125  -3.234  2.132   0.649  52  I_DG-22:DC22_J I -22 ? J 22  ? 19 1 
1 I DG 53  1_555 J DC 95  1_555 -0.201 -0.143 0.198  -0.587  3.794   0.105  53  I_DG-21:DC21_J I -21 ? J 21  ? 19 1 
1 I DC 54  1_555 J DG 94  1_555 0.207  -0.225 0.604  3.760   3.496   1.115  54  I_DC-20:DG20_J I -20 ? J 20  ? 19 1 
1 I DG 55  1_555 J DC 93  1_555 -0.201 -0.207 -0.743 -4.685  -6.493  0.817  55  I_DG-19:DC19_J I -19 ? J 19  ? 19 1 
1 I DG 56  1_555 J DC 92  1_555 -0.215 -0.273 -1.066 -2.867  -4.814  2.317  56  I_DG-18:DC18_J I -18 ? J 18  ? 19 1 
1 I DT 57  1_555 J DA 91  1_555 -0.128 -0.105 -0.743 3.935   -10.774 -3.998 57  I_DT-17:DA17_J I -17 ? J 17  ? 20 1 
1 I DT 58  1_555 J DA 90  1_555 -0.074 -0.086 0.131  0.459   -4.514  2.953  58  I_DT-16:DA16_J I -16 ? J 16  ? 20 1 
1 I DA 59  1_555 J DT 89  1_555 0.090  -0.084 -0.522 -5.792  -7.489  -3.120 59  I_DA-15:DT15_J I -15 ? J 15  ? 20 1 
1 I DA 60  1_555 J DT 88  1_555 0.141  -0.215 -0.978 -5.431  -6.266  2.407  60  I_DA-14:DT14_J I -14 ? J 14  ? 20 1 
1 I DA 61  1_555 J DT 87  1_555 0.109  -0.200 -1.311 -14.783 -11.737 -0.661 61  I_DA-13:DT13_J I -13 ? J 13  ? 20 1 
1 I DA 62  1_555 J DT 86  1_555 0.264  -0.480 -1.820 -16.347 -3.945  1.771  62  I_DA-12:DT12_J I -12 ? J 12  ? 20 1 
1 I DC 63  1_555 J DG 85  1_555 0.159  -0.287 -0.954 -6.982  3.228   -1.178 63  I_DC-11:DG11_J I -11 ? J 11  ? 19 1 
1 I DG 64  1_555 J DC 84  1_555 -0.146 -0.683 -0.203 -2.263  1.573   0.560  64  I_DG-10:DC10_J I -10 ? J 10  ? 22 1 
1 I DC 65  1_555 J DG 83  1_555 0.201  -0.129 -0.141 1.968   0.687   -0.235 65  I_DC-9:DG9_J   I -9  ? J 9   ? 19 1 
1 I DG 66  1_555 J DC 82  1_555 -0.189 -0.172 -0.666 -5.254  -7.306  1.363  66  I_DG-8:DC8_J   I -8  ? J 8   ? 19 1 
1 I DG 67  1_555 J DC 81  1_555 -0.201 -0.122 -0.432 -2.134  -8.175  1.675  67  I_DG-7:DC7_J   I -7  ? J 7   ? 19 1 
1 I DG 68  1_555 J DC 80  1_555 -0.266 -0.172 -0.689 -6.022  -10.810 3.846  68  I_DG-6:DC6_J   I -6  ? J 6   ? 19 1 
1 I DG 69  1_555 J DC 79  1_555 -0.240 -0.256 -1.086 -7.417  -7.877  2.889  69  I_DG-5:DC5_J   I -5  ? J 5   ? 19 1 
1 I DG 70  1_555 J DC 78  1_555 -0.204 -0.351 -1.266 -7.322  -5.018  2.430  70  I_DG-4:DC4_J   I -4  ? J 4   ? 19 1 
1 I DA 71  1_555 J DT 77  1_555 0.253  -0.493 -1.770 -12.096 -1.952  -4.303 71  I_DA-3:DT3_J   I -3  ? J 3   ? 20 1 
1 I DC 72  1_555 J DG 76  1_555 0.172  -0.248 -0.745 -4.736  4.246   -2.152 72  I_DC-2:DG2_J   I -2  ? J 2   ? 19 1 
1 I DA 73  1_555 J DT 75  1_555 0.135  -0.078 -0.311 -3.176  2.241   -2.661 73  I_DA-1:DT1_J   I -1  ? J 1   ? 20 1 
1 I DG 74  1_555 J DC 74  1_555 -0.187 -0.139 -0.161 1.283   2.066   -0.568 74  I_DG0:DC0_J    I 0   ? J 0   ? 19 1 
1 I DC 75  1_555 J DG 73  1_555 0.212  -0.117 -0.109 1.557   -0.686  -0.274 75  I_DC1:DG-1_J   I 1   ? J -1  ? 19 1 
1 I DG 76  1_555 J DC 72  1_555 -0.187 -0.181 0.479  1.753   -1.255  -0.290 76  I_DG2:DC-2_J   I 2   ? J -2  ? 19 1 
1 I DC 77  1_555 J DG 71  1_555 0.159  -0.259 0.884  3.692   -5.269  -3.642 77  I_DC3:DG-3_J   I 3   ? J -3  ? 19 1 
1 I DG 78  1_555 J DC 70  1_555 -0.178 -0.194 0.683  0.799   -7.857  -0.883 78  I_DG4:DC-4_J   I 4   ? J -4  ? 19 1 
1 I DT 79  1_555 J DA 69  1_555 -0.123 -0.125 0.489  -2.573  -10.469 -3.338 79  I_DT5:DA-5_J   I 5   ? J -5  ? 20 1 
1 I DA 80  1_555 J DT 68  1_555 0.047  -0.136 -0.659 -7.708  -12.992 1.380  80  I_DA6:DT-6_J   I 6   ? J -6  ? 20 1 
1 I DC 81  1_555 J DG 67  1_555 0.203  -0.125 -0.158 -2.147  -9.724  1.640  81  I_DC7:DG-7_J   I 7   ? J -7  ? 19 1 
1 I DG 82  1_555 J DC 66  1_555 -0.199 -0.221 -0.817 -6.810  2.271   -0.364 82  I_DG8:DC-8_J   I 8   ? J -8  ? 19 1 
1 I DT 83  1_555 J DA 65  1_555 -0.123 -0.103 -0.192 -2.933  5.432   -1.298 83  I_DT9:DA-9_J   I 9   ? J -9  ? 20 1 
1 I DG 84  1_555 J DC 64  1_555 -0.236 -0.143 0.309  1.695   6.435   0.936  84  I_DG10:DC-10_J I 10  ? J -10 ? 19 1 
1 I DC 85  1_555 J DG 63  1_555 0.200  -0.200 0.496  5.714   4.875   0.766  85  I_DC11:DG-11_J I 11  ? J -11 ? 19 1 
1 I DG 86  1_555 J DC 62  1_555 -0.164 -0.145 0.507  8.989   -0.931  -0.368 86  I_DG12:DC-12_J I 12  ? J -12 ? 19 1 
1 I DT 87  1_555 J DA 61  1_555 -0.052 -0.087 -0.222 8.558   -8.034  -0.447 87  I_DT13:DA-13_J I 13  ? J -13 ? 20 1 
1 I DT 88  1_555 J DA 60  1_555 -0.117 -0.125 -0.035 4.872   -13.906 0.750  88  I_DT14:DA-14_J I 14  ? J -14 ? 20 1 
1 I DT 89  1_555 J DA 59  1_555 -0.092 -0.125 0.054  2.535   -20.435 -1.209 89  I_DT15:DA-15_J I 15  ? J -15 ? 20 1 
1 I DA 90  1_555 J DT 58  1_555 0.099  -0.104 0.588  -0.152  -1.145  -0.997 90  I_DA16:DT-16_J I 16  ? J -16 ? 20 1 
1 I DA 91  1_555 J DT 57  1_555 0.076  -0.107 0.165  -4.347  -4.064  -2.505 91  I_DA17:DT-17_J I 17  ? J -17 ? 20 1 
1 I DG 92  1_555 J DC 56  1_555 -0.171 -0.128 -0.354 -5.670  0.040   -0.815 92  I_DG18:DC-18_J I 18  ? J -18 ? 19 1 
1 I DC 93  1_555 J DG 55  1_555 0.205  -0.119 -0.021 -6.178  3.257   -0.394 93  I_DC19:DG-19_J I 19  ? J -19 ? 19 1 
1 I DG 94  1_555 J DC 54  1_555 -0.201 -0.134 0.164  -5.125  0.807   -0.075 94  I_DG20:DC-20_J I 20  ? J -20 ? 19 1 
1 I DG 95  1_555 J DC 53  1_555 -0.184 -0.153 0.241  -0.737  3.577   0.762  95  I_DG21:DC-21_J I 21  ? J -21 ? 19 1 
1 I DT 96  1_555 J DA 52  1_555 -0.121 -0.156 0.493  0.585   2.567   -0.987 96  I_DT22:DA-22_J I 22  ? J -22 ? 20 1 
1 I DG 97  1_555 J DC 51  1_555 -0.181 -0.254 0.913  3.027   2.403   1.537  97  I_DG23:DC-23_J I 23  ? J -23 ? 19 1 
1 I DC 98  1_555 J DG 50  1_555 0.179  -0.214 0.671  2.439   0.419   -0.787 98  I_DC24:DG-24_J I 24  ? J -24 ? 19 1 
1 I DT 99  1_555 J DA 49  1_555 -0.087 -0.306 1.013  3.814   1.416   2.463  99  I_DT25:DA-25_J I 25  ? J -25 ? 20 1 
1 I DA 100 1_555 J DT 48  1_555 0.125  -0.138 0.140  -0.143  -22.467 -3.625 100 I_DA26:DT-26_J I 26  ? J -26 ? 20 1 
1 I DG 101 1_555 J DC 47  1_555 -0.220 -0.243 0.995  4.438   2.941   2.613  101 I_DG27:DC-27_J I 27  ? J -27 ? 19 1 
1 I DA 102 1_555 J DT 46  1_555 0.108  -0.176 0.617  0.548   -0.918  -1.078 102 I_DA28:DT-28_J I 28  ? J -28 ? 20 1 
1 I DG 103 1_555 J DC 45  1_555 -0.185 -0.142 -0.036 0.192   0.571   0.291  103 I_DG29:DC-29_J I 29  ? J -29 ? 19 1 
1 I DC 104 1_555 J DG 44  1_555 0.193  -0.134 -0.322 -1.884  1.190   0.581  104 I_DC30:DG-30_J I 30  ? J -30 ? 19 1 
1 I DT 105 1_555 J DA 43  1_555 -0.130 -0.082 0.000  -1.158  2.786   -2.458 105 I_DT31:DA-31_J I 31  ? J -31 ? 20 1 
1 I DG 106 1_555 J DC 42  1_555 -0.209 -0.142 0.319  4.627   1.431   1.188  106 I_DG32:DC-32_J I 32  ? J -32 ? 19 1 
1 I DT 107 1_555 J DA 41  1_555 -0.121 -0.103 0.202  9.128   -1.850  -2.995 107 I_DT33:DA-33_J I 33  ? J -33 ? 20 1 
1 I DC 108 1_555 J DG 40  1_555 0.222  -0.184 0.573  9.222   -6.378  0.411  108 I_DC34:DG-34_J I 34  ? J -34 ? 19 1 
1 I DT 109 1_555 J DA 39  1_555 -0.156 -0.181 0.677  6.661   -19.245 -9.631 109 I_DT35:DA-35_J I 35  ? J -35 ? 20 1 
1 I DA 110 1_555 J DT 38  1_555 0.188  -0.278 1.172  -0.048  -3.799  -4.239 110 I_DA36:DT-36_J I 36  ? J -36 ? 20 1 
1 I DC 111 1_555 J DG 37  1_555 0.165  -0.181 0.651  -1.962  -3.361  -1.726 111 I_DC37:DG-37_J I 37  ? J -37 ? 19 1 
1 I DG 112 1_555 J DC 36  1_555 -0.198 -0.116 0.010  0.318   -3.015  0.364  112 I_DG38:DC-38_J I 38  ? J -38 ? 19 1 
1 I DA 113 1_555 J DT 35  1_555 0.139  -0.111 -0.672 -8.521  -1.229  -2.724 113 I_DA39:DT-39_J I 39  ? J -39 ? 20 1 
1 I DC 114 1_555 J DG 34  1_555 0.158  -0.275 -0.833 -6.582  5.751   -1.562 114 I_DC40:DG-40_J I 40  ? J -40 ? 19 1 
1 I DC 115 1_555 J DG 33  1_555 0.188  -0.192 -0.446 -2.907  13.134  -1.450 115 I_DC41:DG-41_J I 41  ? J -41 ? 19 1 
1 I DA 116 1_555 J DT 32  1_555 0.250  -0.317 -1.440 -11.914 -5.157  -5.092 116 I_DA42:DT-42_J I 42  ? J -42 ? 20 1 
1 I DA 117 1_555 J DT 31  1_555 0.245  -0.415 -1.602 -9.054  -0.519  -1.845 117 I_DA43:DT-43_J I 43  ? J -43 ? 20 1 
1 I DT 118 1_555 J DA 30  1_555 -0.075 -0.270 -0.911 -3.141  1.917   -0.262 118 I_DT44:DA-44_J I 44  ? J -44 ? 20 1 
1 I DT 119 1_555 J DA 29  1_555 -0.077 -0.114 -0.320 -1.681  -4.335  2.603  119 I_DT45:DA-45_J I 45  ? J -45 ? 20 1 
1 I DG 120 1_555 J DC 28  1_555 -0.257 -0.177 -0.541 -5.287  -9.823  2.413  120 I_DG46:DC-46_J I 46  ? J -46 ? 19 1 
1 I DA 121 1_555 J DT 27  1_555 0.074  -0.331 -1.508 -17.566 -16.436 3.575  121 I_DA47:DT-47_J I 47  ? J -47 ? 20 1 
1 I DG 122 1_555 J DC 26  1_555 -0.216 -0.273 -1.282 -16.082 -4.324  2.008  122 I_DG48:DC-48_J I 48  ? J -48 ? 19 1 
1 I DC 123 1_555 J DG 25  1_555 0.151  -0.311 -0.939 -9.593  7.291   -3.209 123 I_DC49:DG-49_J I 49  ? J -49 ? 19 1 
1 I DG 124 1_555 J DC 24  1_555 -0.195 -0.230 -0.821 -6.324  -3.004  0.164  124 I_DG50:DC-50_J I 50  ? J -50 ? 19 1 
1 I DG 125 1_555 J DC 23  1_555 -0.169 -0.238 -0.833 -4.440  0.312   -0.513 125 I_DG51:DC-51_J I 51  ? J -51 ? 19 1 
1 I DC 126 1_555 J DG 22  1_555 0.160  -0.181 -0.543 -0.472  2.437   -1.755 126 I_DC52:DG-52_J I 52  ? J -52 ? 19 1 
1 I DC 127 1_555 J DG 21  1_555 0.185  -0.168 -0.325 -0.006  0.666   -1.762 127 I_DC53:DG-53_J I 53  ? J -53 ? 19 1 
1 I DT 128 1_555 J DA 20  1_555 -0.079 -0.212 0.713  2.408   0.263   -1.530 128 I_DT54:DA-54_J I 54  ? J -54 ? 20 1 
1 I DC 129 1_555 J DG 19  1_555 0.152  -0.380 1.244  0.239   -1.675  -1.343 129 I_DC55:DG-55_J I 55  ? J -55 ? 19 1 
1 I DG 130 1_555 J DC 18  1_555 -0.158 -0.285 0.966  0.076   -3.757  -1.565 130 I_DG56:DC-56_J I 56  ? J -56 ? 19 1 
1 I DG 131 1_555 J DC 17  1_555 -0.199 -0.144 -0.377 -1.649  -3.551  -0.711 131 I_DG57:DC-57_J I 57  ? J -57 ? 19 1 
1 I DC 132 1_555 J DG 16  1_555 0.208  -0.143 -0.366 0.533   -2.949  1.138  132 I_DC58:DG-58_J I 58  ? J -58 ? 19 1 
1 I DA 133 1_555 J DT 15  1_555 0.102  -0.125 -0.413 -7.898  -1.082  -1.632 133 I_DA59:DT-59_J I 59  ? J -59 ? 20 1 
1 I DC 134 1_555 J DG 14  1_555 0.195  -0.118 0.293  -5.288  3.659   0.738  134 I_DC60:DG-60_J I 60  ? J -60 ? 19 1 
1 I DC 135 1_555 J DG 13  1_555 0.236  -0.186 0.517  -1.497  7.686   2.742  135 I_DC61:DG-61_J I 61  ? J -61 ? 19 1 
1 I DG 136 1_555 J DC 12  1_555 -0.185 -0.191 0.557  -0.790  1.049   -0.390 136 I_DG62:DC-62_J I 62  ? J -62 ? 19 1 
1 I DG 137 1_555 J DC 11  1_555 -0.174 -0.203 0.620  3.649   -2.925  -1.178 137 I_DG63:DC-63_J I 63  ? J -63 ? 19 1 
1 I DG 138 1_555 J DC 10  1_555 -0.169 -0.156 0.381  2.672   -6.175  -0.287 138 I_DG64:DC-64_J I 64  ? J -64 ? 19 1 
1 I DA 139 1_555 J DT 9   1_555 0.065  -0.208 -0.806 -2.501  -9.573  3.426  139 I_DA65:DT-65_J I 65  ? J -65 ? 20 1 
1 I DT 140 1_555 J DA 8   1_555 -0.111 -0.263 -0.933 -5.782  -9.006  0.873  140 I_DT66:DA-66_J I 66  ? J -66 ? 20 1 
1 I DT 141 1_555 J DA 7   1_555 -0.112 -0.221 -0.803 -5.468  -9.116  -0.195 141 I_DT67:DA-67_J I 67  ? J -67 ? 20 1 
1 I DC 142 1_555 J DG 6   1_555 0.178  -0.275 -0.927 -4.400  -4.667  2.745  142 I_DC68:DG-68_J I 68  ? J -68 ? 19 1 
1 I DT 143 1_555 J DA 5   1_555 -0.092 -0.222 -0.564 -4.080  -1.657  3.075  143 I_DT69:DA-69_J I 69  ? J -69 ? 20 1 
1 I DC 144 1_555 J DG 4   1_555 0.183  -0.166 -0.477 -2.216  1.773   -0.432 144 I_DC70:DG-70_J I 70  ? J -70 ? 19 1 
1 I DC 145 1_555 J DG 3   1_555 0.177  -0.192 0.652  1.317   0.777   -0.516 145 I_DC71:DG-71_J I 71  ? J -71 ? 19 1 
1 I DA 146 1_555 J DT 2   1_555 0.169  -0.354 1.039  -1.526  -5.946  -3.570 146 I_DA72:DT-72_J I 72  ? J -72 ? 20 1 
1 I DG 147 1_555 J DC 1   1_555 -0.147 -0.334 1.065  -0.028  -1.928  -0.428 147 I_DG73:DC-73_J I 73  ? J -73 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 I DA 1   1_555 J DT 147 1_555 I DC 2   1_555 J DG 146 1_555 -0.730 -0.064 3.598 -4.725  -2.349  38.857 0.218  0.459  3.656 
-3.511  7.062   39.200 1   II_DA-73DC-72:DG72DT73_JJ I -73 ? J 73  ? I -72 ? J 72  ? 
1 I DC 2   1_555 J DG 146 1_555 I DA 3   1_555 J DT 145 1_555 -0.450 -0.043 3.372 -3.529  6.847   32.021 -1.288 0.170  3.321 
12.193  6.284   32.910 2   II_DC-72DA-71:DT71DG72_JJ I -72 ? J 72  ? I -71 ? J 71  ? 
1 I DA 3   1_555 J DT 145 1_555 I DG 4   1_555 J DC 144 1_555 -0.486 0.577  3.356 -1.312  1.481   32.179 0.767  0.634  3.395 2.668 
2.365   32.238 3   II_DA-71DG-70:DC70DT71_JJ I -71 ? J 71  ? I -70 ? J 70  ? 
1 I DG 4   1_555 J DC 144 1_555 I DG 5   1_555 J DC 143 1_555 0.509  -0.187 3.187 -2.004  3.782   36.203 -0.807 -1.082 3.121 6.060 
3.210   36.447 4   II_DG-70DG-69:DC69DC70_JJ I -70 ? J 70  ? I -69 ? J 69  ? 
1 I DG 5   1_555 J DC 143 1_555 I DA 6   1_555 J DT 142 1_555 0.222  0.321  3.307 0.301   1.190   40.842 0.328  -0.285 3.316 1.705 
-0.432  40.860 5   II_DG-69DA-68:DT68DC69_JJ I -69 ? J 69  ? I -68 ? J 68  ? 
1 I DA 6   1_555 J DT 142 1_555 I DT 7   1_555 J DA 141 1_555 0.404  -0.939 3.299 -0.059  -0.211  31.500 -1.690 -0.756 3.305 
-0.388  0.108   31.501 6   II_DA-68DT-67:DA67DT68_JJ I -68 ? J 68  ? I -67 ? J 67  ? 
1 I DT 7   1_555 J DA 141 1_555 I DG 8   1_555 J DC 140 1_555 0.022  0.516  3.361 2.157   -0.505  40.093 0.810  0.219  3.351 
-0.736  -3.143  40.151 7   II_DT-67DG-66:DC66DA67_JJ I -67 ? J 67  ? I -66 ? J 66  ? 
1 I DG 8   1_555 J DC 140 1_555 I DT 9   1_555 J DA 139 1_555 -0.246 -1.057 3.525 -0.685  -2.323  33.863 -1.405 0.301  3.592 
-3.982  1.174   33.947 8   II_DG-66DT-65:DA65DC66_JJ I -66 ? J 66  ? I -65 ? J 65  ? 
1 I DT 9   1_555 J DA 139 1_555 I DA 10  1_555 J DT 138 1_555 0.626  -0.619 3.759 -1.732  -9.474  38.140 0.398  -1.172 3.770 
-14.224 2.600   39.293 9   II_DT-65DA-64:DT64DA65_JJ I -65 ? J 65  ? I -64 ? J 64  ? 
1 I DA 10  1_555 J DT 138 1_555 I DT 11  1_555 J DA 137 1_555 0.010  -0.767 3.124 -1.464  1.334   31.028 -1.674 -0.285 3.086 2.491 
2.734   31.090 10  II_DA-64DT-63:DA63DT64_JJ I -64 ? J 64  ? I -63 ? J 63  ? 
1 I DT 11  1_555 J DA 137 1_555 I DA 12  1_555 J DT 136 1_555 -0.303 -0.796 3.287 13.628  23.633  36.475 -3.010 1.533  2.184 
32.737  -18.878 45.269 11  II_DT-63DA-62:DT62DA63_JJ I -63 ? J 63  ? I -62 ? J 62  ? 
1 I DA 12  1_555 J DT 136 1_555 I DT 13  1_555 J DA 135 1_555 -0.223 0.066  3.437 -3.482  -0.672  35.156 0.213  -0.175 3.441 
-1.109  5.747   35.328 12  II_DA-62DT-61:DA61DT62_JJ I -62 ? J 62  ? I -61 ? J 61  ? 
1 I DT 13  1_555 J DA 135 1_555 I DA 14  1_555 J DT 134 1_555 0.510  0.856  3.628 -1.652  5.772   34.482 0.443  -1.128 3.691 9.646 
2.761   34.985 13  II_DT-61DA-60:DT60DA61_JJ I -61 ? J 61  ? I -60 ? J 60  ? 
1 I DA 14  1_555 J DT 134 1_555 I DT 15  1_555 J DA 133 1_555 0.059  -1.202 3.096 -0.669  4.095   32.558 -2.777 -0.210 2.926 7.268 
1.187   32.814 14  II_DA-60DT-59:DA59DT60_JJ I -60 ? J 60  ? I -59 ? J 59  ? 
1 I DT 15  1_555 J DA 133 1_555 I DC 16  1_555 J DG 132 1_555 0.727  -0.808 3.086 -1.216  4.261   31.247 -2.216 -1.545 2.924 7.860 
2.243   31.551 15  II_DT-59DC-58:DG58DA59_JJ I -59 ? J 59  ? I -58 ? J 58  ? 
1 I DC 16  1_555 J DG 132 1_555 I DT 17  1_555 J DA 131 1_555 0.481  -0.696 3.228 6.177   1.072   34.767 -1.305 0.117  3.241 1.776 
-10.234 35.311 16  II_DC-58DT-57:DA57DG58_JJ I -58 ? J 58  ? I -57 ? J 57  ? 
1 I DT 17  1_555 J DA 131 1_555 I DG 18  1_555 J DC 130 1_555 -0.023 1.989  3.579 0.011   0.653   39.431 2.863  0.036  3.611 0.967 
-0.016  39.436 17  II_DT-57DG-56:DC56DA57_JJ I -57 ? J 57  ? I -56 ? J 56  ? 
1 I DG 18  1_555 J DC 130 1_555 I DA 19  1_555 J DT 129 1_555 -0.642 2.790  4.061 0.613   -14.167 50.218 4.251  0.778  3.210 
-16.321 -0.706  52.056 18  II_DG-56DA-55:DT55DC56_JJ I -56 ? J 56  ? I -55 ? J 55  ? 
1 I DA 19  1_555 J DT 129 1_555 I DC 20  1_555 J DG 128 1_555 -0.579 0.417  3.337 -4.131  -2.342  31.281 1.210  0.278  3.345 
-4.312  7.606   31.631 19  II_DA-55DC-54:DG54DT55_JJ I -55 ? J 55  ? I -54 ? J 54  ? 
1 I DC 20  1_555 J DG 128 1_555 I DA 21  1_555 J DT 127 1_555 0.180  0.677  3.040 -13.768 -0.154  38.919 0.978  -1.629 2.819 
-0.223  19.921  41.194 20  II_DC-54DA-53:DT53DG54_JJ I -54 ? J 54  ? I -53 ? J 53  ? 
1 I DA 21  1_555 J DT 127 1_555 I DC 22  1_555 J DG 126 1_555 0.018  -1.822 3.322 1.025   -0.506  32.711 -3.144 0.148  3.348 
-0.898  -1.820  32.731 21  II_DA-53DC-52:DG52DT53_JJ I -53 ? J 53  ? I -52 ? J 52  ? 
1 I DC 22  1_555 J DG 126 1_555 I DG 23  1_555 J DC 125 1_555 0.402  -0.320 3.027 0.467   0.949   37.163 -0.619 -0.574 3.023 1.489 
-0.733  37.178 22  II_DC-52DG-51:DC51DG52_JJ I -52 ? J 52  ? I -51 ? J 51  ? 
1 I DG 23  1_555 J DC 125 1_555 I DT 24  1_555 J DA 124 1_555 -0.667 -1.119 3.275 2.833   0.445   33.523 -2.005 1.610  3.195 0.770 
-4.901  33.642 23  II_DG-51DT-50:DA50DC51_JJ I -51 ? J 51  ? I -50 ? J 50  ? 
1 I DT 24  1_555 J DA 124 1_555 I DG 25  1_555 J DC 123 1_555 0.562  -0.324 3.228 0.813   0.932   35.049 -0.676 -0.813 3.231 1.547 
-1.349  35.070 24  II_DT-50DG-49:DC49DA50_JJ I -50 ? J 50  ? I -49 ? J 49  ? 
1 I DG 25  1_555 J DC 123 1_555 I DC 26  1_555 J DG 122 1_555 0.349  -0.285 3.659 0.349   0.983   37.790 -0.581 -0.488 3.653 1.517 
-0.538  37.804 25  II_DG-49DC-48:DG48DC49_JJ I -49 ? J 49  ? I -48 ? J 48  ? 
1 I DC 26  1_555 J DG 122 1_555 I DC 27  1_555 J DG 121 1_555 -0.016 -0.182 3.263 -0.542  1.414   36.520 -0.485 -0.048 3.254 2.256 
0.865   36.550 26  II_DC-48DC-47:DG47DG48_JJ I -48 ? J 48  ? I -47 ? J 47  ? 
1 I DC 27  1_555 J DG 121 1_555 I DT 28  1_555 J DA 120 1_555 -0.421 1.867  3.691 6.037   -10.499 41.799 3.596  1.186  3.070 
-14.357 -8.255  43.442 27  II_DC-47DT-46:DA46DG47_JJ I -47 ? J 47  ? I -46 ? J 46  ? 
1 I DT 28  1_555 J DA 120 1_555 I DG 29  1_555 J DC 119 1_555 0.251  2.409  4.287 2.522   -10.947 42.043 4.554  -0.039 3.589 
-14.941 -3.443  43.452 28  II_DT-46DG-45:DC45DA46_JJ I -46 ? J 46  ? I -45 ? J 45  ? 
1 I DG 29  1_555 J DC 119 1_555 I DG 30  1_555 J DC 118 1_555 -1.195 1.099  3.480 -6.464  2.044   36.763 1.418  0.925  3.684 3.207 
10.142  37.362 29  II_DG-45DG-44:DC44DC45_JJ I -45 ? J 45  ? I -44 ? J 44  ? 
1 I DG 30  1_555 J DC 118 1_555 I DA 31  1_555 J DT 117 1_555 -0.429 0.058  3.172 -5.215  8.089   33.214 -1.132 -0.071 3.130 
13.795  8.893   34.543 30  II_DG-44DA-43:DT43DC44_JJ I -44 ? J 44  ? I -43 ? J 43  ? 
1 I DA 31  1_555 J DT 117 1_555 I DG 32  1_555 J DC 116 1_555 0.294  -0.640 3.057 -6.300  5.920   31.379 -2.085 -1.527 2.784 
10.694  11.381  32.519 31  II_DA-43DG-42:DC42DT43_JJ I -43 ? J 43  ? I -42 ? J 42  ? 
1 I DG 32  1_555 J DC 116 1_555 I DA 33  1_555 J DT 115 1_555 0.175  -0.060 3.076 -0.851  6.603   37.189 -0.892 -0.373 3.017 
10.253  1.322   37.759 32  II_DG-42DA-41:DT41DC42_JJ I -42 ? J 42  ? I -41 ? J 41  ? 
1 I DA 33  1_555 J DT 115 1_555 I DC 34  1_555 J DG 114 1_555 0.108  -1.073 3.147 -1.753  2.596   32.579 -2.329 -0.479 3.044 4.614 
3.115   32.725 33  II_DA-41DC-40:DG40DT41_JJ I -41 ? J 41  ? I -40 ? J 40  ? 
1 I DC 34  1_555 J DG 114 1_555 I DT 35  1_555 J DA 113 1_555 -0.043 -1.051 3.107 5.377   3.248   30.925 -2.497 1.013  2.935 6.013 
-9.955  31.541 34  II_DC-40DT-39:DA39DG40_JJ I -40 ? J 40  ? I -39 ? J 39  ? 
1 I DT 35  1_555 J DA 113 1_555 I DA 36  1_555 J DT 112 1_555 0.732  0.267  3.801 15.484  14.533  37.912 -1.384 0.869  3.689 
20.524  -21.867 43.263 35  II_DT-39DA-38:DT38DA39_JJ I -39 ? J 39  ? I -38 ? J 38  ? 
1 I DA 36  1_555 J DT 112 1_555 I DG 37  1_555 J DC 111 1_555 -0.080 1.161  3.734 -2.312  0.549   34.184 1.872  -0.280 3.749 0.933 
3.927   34.264 36  II_DA-38DG-37:DC37DT38_JJ I -38 ? J 38  ? I -37 ? J 37  ? 
1 I DG 37  1_555 J DC 111 1_555 I DG 38  1_555 J DC 110 1_555 -0.324 1.360  3.254 -3.535  2.973   35.890 1.764  0.016  3.368 4.800 
5.708   36.176 37  II_DG-37DG-36:DC36DC37_JJ I -37 ? J 37  ? I -36 ? J 36  ? 
1 I DG 38  1_555 J DC 110 1_555 I DG 39  1_555 J DC 109 1_555 -0.720 2.631  3.526 -2.727  -6.664  48.700 3.676  0.653  3.196 
-8.030  3.286   49.198 38  II_DG-36DG-35:DC35DC36_JJ I -36 ? J 36  ? I -35 ? J 35  ? 
1 I DG 39  1_555 J DC 109 1_555 I DA 40  1_555 J DT 108 1_555 -0.970 0.677  3.380 -5.231  4.662   35.922 0.393  0.777  3.539 7.472 
8.383   36.577 39  II_DG-35DA-34:DT34DC35_JJ I -35 ? J 35  ? I -34 ? J 34  ? 
1 I DA 40  1_555 J DT 108 1_555 I DG 41  1_555 J DC 107 1_555 -0.210 0.209  3.267 -4.746  2.143   29.786 -0.037 -0.565 3.267 4.129 
9.145   30.228 40  II_DA-34DG-33:DC33DT34_JJ I -34 ? J 34  ? I -33 ? J 33  ? 
1 I DG 41  1_555 J DC 107 1_555 I DT 42  1_555 J DA 106 1_555 0.276  -0.034 3.306 -4.882  3.577   31.860 -0.693 -1.358 3.207 6.443 
8.794   32.415 41  II_DG-33DT-32:DA32DC33_JJ I -33 ? J 33  ? I -32 ? J 32  ? 
1 I DT 42  1_555 J DA 106 1_555 I DA 43  1_555 J DT 105 1_555 0.248  -0.327 3.452 3.126   24.172  33.631 -3.167 -0.002 2.662 
36.439  -4.712  41.327 42  II_DT-32DA-31:DT31DA32_JJ I -32 ? J 32  ? I -31 ? J 31  ? 
1 I DA 43  1_555 J DT 105 1_555 I DA 44  1_555 J DT 104 1_555 -0.358 -0.293 3.484 -3.469  2.770   34.952 -0.923 0.041  3.470 4.589 
5.748   35.224 43  II_DA-31DA-30:DT30DT31_JJ I -31 ? J 31  ? I -30 ? J 30  ? 
1 I DA 44  1_555 J DT 104 1_555 I DT 45  1_555 J DA 103 1_555 0.305  -0.333 3.143 -4.605  2.966   26.963 -1.391 -1.712 2.997 6.279 
9.749   27.503 44  II_DA-30DT-29:DA29DT30_JJ I -30 ? J 30  ? I -29 ? J 29  ? 
1 I DT 45  1_555 J DA 103 1_555 I DC 46  1_555 J DG 102 1_555 0.171  -0.102 3.296 -0.583  3.851   37.464 -0.661 -0.341 3.266 5.976 
0.904   37.659 45  II_DT-29DC-28:DG28DA29_JJ I -29 ? J 29  ? I -28 ? J 28  ? 
1 I DC 46  1_555 J DG 102 1_555 I DC 47  1_555 J DG 101 1_555 0.947  0.536  3.337 2.040   3.064   35.921 0.417  -1.230 3.416 4.952 
-3.297  36.103 46  II_DC-28DC-27:DG27DG28_JJ I -28 ? J 28  ? I -27 ? J 27  ? 
1 I DC 47  1_555 J DG 101 1_555 I DC 48  1_555 J DG 100 1_555 -1.152 0.905  3.110 1.538   -4.845  39.909 1.826  1.837  2.940 
-7.063  -2.242  40.218 47  II_DC-27DC-26:DG26DG27_JJ I -27 ? J 27  ? I -26 ? J 26  ? 
1 I DC 48  1_555 J DG 100 1_555 I DC 49  1_555 J DG 99  1_555 1.081  1.546  3.582 5.857   -6.674  39.796 3.020  -0.852 3.409 
-9.658  -8.476  40.736 48  II_DC-26DC-25:DG25DG26_JJ I -26 ? J 26  ? I -25 ? J 25  ? 
1 I DC 49  1_555 J DG 99  1_555 I DT 50  1_555 J DA 98  1_555 -0.862 1.138  3.870 -3.679  0.163   33.407 1.936  0.771  3.945 0.282 
6.375   33.603 49  II_DC-25DT-24:DA24DG25_JJ I -25 ? J 25  ? I -24 ? J 24  ? 
1 I DT 50  1_555 J DA 98  1_555 I DT 51  1_555 J DA 97  1_555 0.104  0.115  3.344 -1.532  2.997   35.631 -0.254 -0.395 3.335 4.885 
2.497   35.785 50  II_DT-24DT-23:DA23DA24_JJ I -24 ? J 24  ? I -23 ? J 23  ? 
1 I DT 51  1_555 J DA 97  1_555 I DG 52  1_555 J DC 96  1_555 0.300  -0.629 2.956 -3.267  8.958   29.103 -2.739 -1.132 2.604 
17.251  6.291   30.593 51  II_DT-23DG-22:DC22DA23_JJ I -23 ? J 23  ? I -22 ? J 22  ? 
1 I DG 52  1_555 J DC 96  1_555 I DG 53  1_555 J DC 95  1_555 0.278  -1.143 3.197 -1.658  2.064   30.945 -2.516 -0.826 3.097 3.859 
3.100   31.055 52  II_DG-22DG-21:DC21DC22_JJ I -22 ? J 22  ? I -21 ? J 21  ? 
1 I DG 53  1_555 J DC 95  1_555 I DC 54  1_555 J DG 94  1_555 -0.012 -0.789 3.404 0.050   2.449   32.087 -1.874 0.031  3.336 4.422 
-0.090  32.178 53  II_DG-21DC-20:DG20DC21_JJ I -21 ? J 21  ? I -20 ? J 20  ? 
1 I DC 54  1_555 J DG 94  1_555 I DG 55  1_555 J DC 93  1_555 -0.099 -0.492 3.323 10.184  28.849  28.601 -3.660 1.187  1.951 
45.183  -15.949 41.646 54  II_DC-20DG-19:DC19DG20_JJ I -20 ? J 20  ? I -19 ? J 19  ? 
1 I DG 55  1_555 J DC 93  1_555 I DG 56  1_555 J DC 92  1_555 -0.149 0.800  3.286 -0.632  0.156   35.722 1.282  0.151  3.291 0.255 
1.030   35.727 55  II_DG-19DG-18:DC18DC19_JJ I -19 ? J 19  ? I -18 ? J 18  ? 
1 I DG 56  1_555 J DC 92  1_555 I DT 57  1_555 J DA 91  1_555 -0.558 -0.130 3.093 -2.272  1.840   31.622 -0.559 0.623  3.112 3.367 
4.159   31.753 56  II_DG-18DT-17:DA17DC18_JJ I -18 ? J 18  ? I -17 ? J 17  ? 
1 I DT 57  1_555 J DA 91  1_555 I DT 58  1_555 J DA 90  1_555 1.756  1.087  3.656 3.702   -6.469  39.996 2.366  -2.068 3.586 
-9.359  -5.357  40.656 57  II_DT-17DT-16:DA16DA17_JJ I -17 ? J 17  ? I -16 ? J 16  ? 
1 I DT 58  1_555 J DA 90  1_555 I DA 59  1_555 J DT 89  1_555 -1.499 1.345  3.631 -3.933  -1.233  38.427 2.204  1.721  3.717 
-1.867  5.955   38.640 58  II_DT-16DA-15:DT15DA16_JJ I -16 ? J 16  ? I -15 ? J 15  ? 
1 I DA 59  1_555 J DT 89  1_555 I DA 60  1_555 J DT 88  1_555 0.581  -0.233 3.403 -1.400  2.987   31.415 -1.001 -1.337 3.339 5.497 
2.576   31.584 59  II_DA-15DA-14:DT14DT15_JJ I -15 ? J 15  ? I -14 ? J 14  ? 
1 I DA 60  1_555 J DT 88  1_555 I DA 61  1_555 J DT 87  1_555 -1.174 0.871  3.545 -5.933  -4.298  41.435 1.702  0.962  3.569 
-6.018  8.307   42.050 60  II_DA-14DA-13:DT13DT14_JJ I -14 ? J 14  ? I -13 ? J 13  ? 
1 I DA 61  1_555 J DT 87  1_555 I DA 62  1_555 J DT 86  1_555 -0.321 0.421  3.437 -3.325  3.458   39.847 0.196  0.066  3.475 5.052 
4.857   40.123 61  II_DA-13DA-12:DT12DT13_JJ I -13 ? J 13  ? I -12 ? J 12  ? 
1 I DA 62  1_555 J DT 86  1_555 I DC 63  1_555 J DG 85  1_555 -0.246 -0.272 3.037 -7.038  2.280   30.407 -0.909 -0.789 2.989 4.268 
13.175  31.274 62  II_DA-12DC-11:DG11DT12_JJ I -12 ? J 12  ? I -11 ? J 11  ? 
1 I DC 63  1_555 J DG 85  1_555 I DG 64  1_555 J DC 84  1_555 0.820  0.157  3.202 -2.276  7.313   32.547 -0.910 -1.795 3.101 
12.828  3.991   33.413 63  II_DC-11DG-10:DC10DG11_JJ I -11 ? J 11  ? I -10 ? J 10  ? 
1 I DG 64  1_555 J DC 84  1_555 I DC 65  1_555 J DG 83  1_555 -0.327 -0.013 3.300 1.125   1.049   32.395 -0.209 0.784  3.285 1.880 
-2.016  32.431 64  II_DG-10DC-9:DG9DC10_JJ   I -10 ? J 10  ? I -9  ? J 9   ? 
1 I DC 65  1_555 J DG 83  1_555 I DG 66  1_555 J DC 82  1_555 -0.034 -0.198 3.377 5.690   27.019  34.819 -2.871 0.594  2.565 
38.550  -8.118  44.171 65  II_DC-9DG-8:DC8DG9_JJ     I -9  ? J 9   ? I -8  ? J 8   ? 
1 I DG 66  1_555 J DC 82  1_555 I DG 67  1_555 J DC 81  1_555 0.500  0.689  3.582 1.316   0.223   33.003 1.170  -0.634 3.603 0.392 
-2.315  33.029 66  II_DG-8DG-7:DC7DC8_JJ     I -8  ? J 8   ? I -7  ? J 7   ? 
1 I DG 67  1_555 J DC 81  1_555 I DG 68  1_555 J DC 80  1_555 -0.195 1.884  3.362 -2.099  -0.149  39.821 2.780  0.037  3.361 
-0.219  3.080   39.874 67  II_DG-7DG-6:DC6DC7_JJ     I -7  ? J 7   ? I -6  ? J 6   ? 
1 I DG 68  1_555 J DC 80  1_555 I DG 69  1_555 J DC 79  1_555 -0.308 1.881  3.280 -1.461  1.125   37.446 2.778  0.286  3.343 1.751 
2.274   37.490 68  II_DG-6DG-5:DC5DC6_JJ     I -6  ? J 6   ? I -5  ? J 5   ? 
1 I DG 69  1_555 J DC 79  1_555 I DG 70  1_555 J DC 78  1_555 -0.105 1.438  3.315 -3.040  1.555   38.295 1.986  -0.227 3.367 2.365 
4.623   38.441 69  II_DG-5DG-4:DC4DC5_JJ     I -5  ? J 5   ? I -4  ? J 4   ? 
1 I DG 70  1_555 J DC 78  1_555 I DA 71  1_555 J DT 77  1_555 -1.282 1.823  3.603 -5.768  1.147   43.964 2.295  1.092  3.778 1.524 
7.664   44.336 70  II_DG-4DA-3:DT3DC4_JJ     I -4  ? J 4   ? I -3  ? J 3   ? 
1 I DA 71  1_555 J DT 77  1_555 I DC 72  1_555 J DG 76  1_555 0.504  -0.127 3.083 -7.525  3.389   28.123 -0.926 -2.496 2.822 6.792 
15.080  29.285 71  II_DA-3DC-2:DG2DT3_JJ     I -3  ? J 3   ? I -2  ? J 2   ? 
1 I DC 72  1_555 J DG 76  1_555 I DA 73  1_555 J DT 75  1_555 -0.103 0.191  3.203 -1.442  6.638   33.646 -0.704 -0.049 3.183 
11.324  2.460   34.305 72  II_DC-2DA-1:DT1DG2_JJ     I -2  ? J 2   ? I -1  ? J 1   ? 
1 I DA 73  1_555 J DT 75  1_555 I DG 74  1_555 J DC 74  1_555 0.392  -1.000 3.066 -1.933  3.449   30.977 -2.458 -1.065 2.911 6.425 
3.601   31.222 73  II_DA-1DG0:DC0DT1_JJ      I -1  ? J 1   ? I 0   ? J 0   ? 
1 I DG 74  1_555 J DC 74  1_555 I DC 75  1_555 J DG 73  1_555 0.228  -0.772 3.159 0.544   2.191   36.756 -1.507 -0.290 3.112 3.470 
-0.862  36.823 74  II_DG0DC1:DG-1DC0_JJ      I 0   ? J 0   ? I 1   ? J -1  ? 
1 I DC 75  1_555 J DG 73  1_555 I DG 76  1_555 J DC 72  1_555 0.588  -0.263 3.309 1.995   1.877   30.387 -0.880 -0.715 3.318 3.572 
-3.796  30.507 75  II_DC1DG2:DC-2DG-1_JJ     I 1   ? J -1  ? I 2   ? J -2  ? 
1 I DG 76  1_555 J DC 72  1_555 I DC 77  1_555 J DG 71  1_555 -0.249 -0.208 3.482 1.987   2.314   35.483 -0.696 0.713  3.443 3.788 
-3.253  35.610 76  II_DG2DC3:DG-3DC-2_JJ     I 2   ? J -2  ? I 3   ? J -3  ? 
1 I DC 77  1_555 J DG 71  1_555 I DG 78  1_555 J DC 70  1_555 0.450  0.244  3.294 1.520   -0.040  39.907 0.361  -0.482 3.308 
-0.058  -2.226  39.935 77  II_DC3DG4:DC-4DG-3_JJ     I 3   ? J -3  ? I 4   ? J -4  ? 
1 I DG 78  1_555 J DC 70  1_555 I DT 79  1_555 J DA 69  1_555 -0.439 0.268  3.667 0.410   -0.098  32.538 0.498  0.864  3.660 
-0.174  -0.733  32.540 78  II_DG4DT5:DA-5DC-4_JJ     I 4   ? J -4  ? I 5   ? J -5  ? 
1 I DT 79  1_555 J DA 69  1_555 I DA 80  1_555 J DT 68  1_555 -0.444 1.429  3.650 -1.612  -0.707  39.597 2.200  0.445  3.640 
-1.042  2.378   39.634 79  II_DT5DA6:DT-6DA-5_JJ     I 5   ? J -5  ? I 6   ? J -6  ? 
1 I DA 80  1_555 J DT 68  1_555 I DC 81  1_555 J DG 67  1_555 -0.347 1.942  3.227 -6.672  -18.915 43.569 3.734  -0.042 2.273 
-24.027 8.475   47.759 80  II_DA6DC7:DG-7DT-6_JJ     I 6   ? J -6  ? I 7   ? J -7  ? 
1 I DC 81  1_555 J DG 67  1_555 I DG 82  1_555 J DC 66  1_555 -0.274 1.299  3.614 -1.424  3.939   36.195 1.462  0.215  3.738 6.314 
2.282   36.428 81  II_DC7DG8:DC-8DG-7_JJ     I 7   ? J -7  ? I 8   ? J -8  ? 
1 I DG 82  1_555 J DC 66  1_555 I DT 83  1_555 J DA 65  1_555 -0.329 -0.410 3.417 -2.756  5.296   26.813 -2.218 -0.011 3.293 
11.244  5.852   27.458 82  II_DG8DT9:DA-9DC-8_JJ     I 8   ? J -8  ? I 9   ? J -9  ? 
1 I DT 83  1_555 J DA 65  1_555 I DG 84  1_555 J DC 64  1_555 0.924  -0.170 2.974 -1.110  6.638   36.451 -1.070 -1.588 2.871 
10.502  1.756   37.046 83  II_DT9DG10:DC-10DA-9_JJ   I 9   ? J -9  ? I 10  ? J -10 ? 
1 I DG 84  1_555 J DC 64  1_555 I DC 85  1_555 J DG 63  1_555 -0.045 -0.993 3.290 1.617   4.366   32.642 -2.481 0.351  3.129 7.718 
-2.858  32.964 84  II_DG10DC11:DG-11DC-10_JJ I 10  ? J -10 ? I 11  ? J -11 ? 
1 I DC 85  1_555 J DG 63  1_555 I DG 86  1_555 J DC 62  1_555 0.056  -0.032 2.934 1.440   3.295   36.461 -0.457 0.088  2.920 5.251 
-2.295  36.632 85  II_DC11DG12:DC-12DG-11_JJ I 11  ? J -11 ? I 12  ? J -12 ? 
1 I DG 86  1_555 J DC 62  1_555 I DT 87  1_555 J DA 61  1_555 0.049  -1.002 3.151 5.602   0.030   35.705 -1.620 0.684  3.121 0.048 
-9.068  36.128 86  II_DG12DT13:DA-13DC-12_JJ I 12  ? J -12 ? I 13  ? J -13 ? 
1 I DT 87  1_555 J DA 61  1_555 I DT 88  1_555 J DA 60  1_555 0.407  0.142  3.248 4.192   -2.478  38.761 0.511  -0.104 3.257 
-3.716  -6.287  39.054 87  II_DT13DT14:DA-14DA-13_JJ I 13  ? J -13 ? I 14  ? J -14 ? 
1 I DT 88  1_555 J DA 60  1_555 I DT 89  1_555 J DA 59  1_555 -0.815 0.155  3.676 1.942   -1.065  34.183 0.451  1.725  3.619 
-1.809  -3.300  34.252 88  II_DT14DT15:DA-15DA-14_JJ I 14  ? J -14 ? I 15  ? J -15 ? 
1 I DT 89  1_555 J DA 59  1_555 I DA 90  1_555 J DT 58  1_555 0.985  1.971  3.598 -3.984  -19.227 41.720 4.137  -1.596 2.415 
-25.380 5.258   45.922 89  II_DT15DA16:DT-16DA-15_JJ I 15  ? J -15 ? I 16  ? J -16 ? 
1 I DA 90  1_555 J DT 58  1_555 I DA 91  1_555 J DT 57  1_555 -1.526 0.411  3.525 -2.397  -0.484  37.253 0.711  2.039  3.607 
-0.756  3.747   37.330 90  II_DA16DA17:DT-17DT-16_JJ I 16  ? J -16 ? I 17  ? J -17 ? 
1 I DA 91  1_555 J DT 57  1_555 I DG 92  1_555 J DC 56  1_555 0.463  -0.509 3.536 -1.710  1.967   33.201 -1.239 -1.114 3.473 3.436 
2.987   33.300 91  II_DA17DG18:DC-18DT-17_JJ I 17  ? J -17 ? I 18  ? J -18 ? 
1 I DG 92  1_555 J DC 56  1_555 I DC 93  1_555 J DG 55  1_555 -0.065 -0.449 3.290 -3.409  1.652   37.845 -0.900 -0.336 3.262 2.540 
5.240   38.027 92  II_DG18DC19:DG-19DC-18_JJ I 18  ? J -18 ? I 19  ? J -19 ? 
1 I DC 93  1_555 J DG 55  1_555 I DG 94  1_555 J DC 54  1_555 0.363  -0.475 3.135 1.476   11.759  28.849 -2.986 -0.413 2.751 
22.444  -2.817  31.140 93  II_DC19DG20:DC-20DG-19_JJ I 19  ? J -19 ? I 20  ? J -20 ? 
1 I DG 94  1_555 J DC 54  1_555 I DG 95  1_555 J DC 53  1_555 0.245  -0.878 3.168 -1.068  3.334   30.662 -2.268 -0.658 3.047 6.279 
2.012   30.857 94  II_DG20DG21:DC-21DC-20_JJ I 20  ? J -20 ? I 21  ? J -21 ? 
1 I DG 95  1_555 J DC 53  1_555 I DT 96  1_555 J DA 52  1_555 0.107  -1.224 3.353 -0.460  1.700   30.629 -2.654 -0.293 3.280 3.215 
0.870   30.678 95  II_DG21DT22:DA-22DC-21_JJ I 21  ? J -21 ? I 22  ? J -22 ? 
1 I DT 96  1_555 J DA 52  1_555 I DG 97  1_555 J DC 51  1_555 0.355  -1.084 3.156 0.403   3.061   31.179 -2.556 -0.586 3.042 5.678 
-0.747  31.328 96  II_DT22DG23:DC-23DA-22_JJ I 22  ? J -22 ? I 23  ? J -23 ? 
1 I DG 97  1_555 J DC 51  1_555 I DC 98  1_555 J DG 50  1_555 0.020  -0.771 3.363 3.104   1.579   36.691 -1.439 0.400  3.319 2.501 
-4.917  36.851 97  II_DG23DC24:DG-24DC-23_JJ I 23  ? J -23 ? I 24  ? J -24 ? 
1 I DC 98  1_555 J DG 50  1_555 I DT 99  1_555 J DA 49  1_555 0.709  -0.221 3.384 1.215   -0.309  31.528 -0.347 -1.069 3.410 
-0.569  -2.236  31.553 98  II_DC24DT25:DA-25DG-24_JJ I 24  ? J -24 ? I 25  ? J -25 ? 
1 I DT 99  1_555 J DA 49  1_555 I DA 100 1_555 J DT 48  1_555 -1.871 1.039  3.438 -1.098  -6.793  41.310 2.189  2.501  3.281 
-9.549  1.544   41.854 99  II_DT25DA26:DT-26DA-25_JJ I 25  ? J -25 ? I 26  ? J -26 ? 
1 I DA 100 1_555 J DT 48  1_555 I DG 101 1_555 J DC 47  1_555 1.620  0.971  3.416 -3.671  -22.951 37.108 3.416  -2.520 2.304 
-32.463 5.192   43.568 100 II_DA26DG27:DC-27DT-26_JJ I 26  ? J -26 ? I 27  ? J -27 ? 
1 I DG 101 1_555 J DC 47  1_555 I DA 102 1_555 J DT 46  1_555 -1.327 0.258  3.494 -4.456  2.300   40.394 0.092  1.370  3.623 3.316 
6.424   40.691 101 II_DG27DA28:DT-28DC-27_JJ I 27  ? J -27 ? I 28  ? J -28 ? 
1 I DA 102 1_555 J DT 46  1_555 I DG 103 1_555 J DC 45  1_555 0.529  -0.826 3.473 0.050   2.216   29.776 -2.087 -1.016 3.405 4.305 
-0.098  29.857 102 II_DA28DG29:DC-29DT-28_JJ I 28  ? J -28 ? I 29  ? J -29 ? 
1 I DG 103 1_555 J DC 45  1_555 I DC 104 1_555 J DG 44  1_555 0.163  -0.733 3.363 0.707   -0.613  34.384 -1.141 -0.162 3.378 
-1.036  -1.196  34.397 103 II_DG29DC30:DG-30DC-29_JJ I 29  ? J -29 ? I 30  ? J -30 ? 
1 I DC 104 1_555 J DG 44  1_555 I DT 105 1_555 J DA 43  1_555 -0.335 -1.022 3.325 0.348   2.964   29.333 -2.641 0.733  3.204 5.834 
-0.685  29.481 104 II_DC30DT31:DA-31DG-30_JJ I 30  ? J -30 ? I 31  ? J -31 ? 
1 I DT 105 1_555 J DA 43  1_555 I DG 106 1_555 J DC 42  1_555 0.304  -0.461 2.928 -1.867  5.214   34.672 -1.453 -0.751 2.812 8.680 
3.109   35.098 105 II_DT31DG32:DC-32DA-31_JJ I 31  ? J -31 ? I 32  ? J -32 ? 
1 I DG 106 1_555 J DC 42  1_555 I DT 107 1_555 J DA 41  1_555 -0.487 -0.681 3.199 1.448   2.100   31.306 -1.639 1.163  3.123 3.883 
-2.677  31.407 106 II_DG32DT33:DA-33DC-32_JJ I 32  ? J -32 ? I 33  ? J -33 ? 
1 I DT 107 1_555 J DA 41  1_555 I DC 108 1_555 J DG 40  1_555 1.089  0.553  3.487 6.178   -1.514  38.965 1.013  -0.820 3.589 
-2.251  -9.187  39.461 107 II_DT33DC34:DG-34DA-33_JJ I 33  ? J -33 ? I 34  ? J -34 ? 
1 I DC 108 1_555 J DG 40  1_555 I DT 109 1_555 J DA 39  1_555 -0.764 0.212  3.350 0.751   -1.602  36.023 0.575  1.343  3.322 
-2.589  -1.214  36.065 108 II_DC34DT35:DA-35DG-34_JJ I 34  ? J -34 ? I 35  ? J -35 ? 
1 I DT 109 1_555 J DA 39  1_555 I DA 110 1_555 J DT 38  1_555 0.626  1.711  3.784 -0.140  -19.096 45.178 3.615  -0.769 2.879 
-23.648 0.173   48.853 109 II_DT35DA36:DT-36DA-35_JJ I 35  ? J -35 ? I 36  ? J -36 ? 
1 I DA 110 1_555 J DT 38  1_555 I DC 111 1_555 J DG 37  1_555 -0.098 -0.368 3.529 -1.012  1.239   34.468 -0.827 -0.003 3.516 2.090 
1.707   34.504 110 II_DA36DC37:DG-37DT-36_JJ I 36  ? J -36 ? I 37  ? J -37 ? 
1 I DC 111 1_555 J DG 37  1_555 I DG 112 1_555 J DC 36  1_555 -0.320 0.449  3.305 0.928   0.400   33.994 0.703  0.696  3.300 0.683 
-1.586  34.008 111 II_DC37DG38:DC-38DG-37_JJ I 37  ? J -37 ? I 38  ? J -38 ? 
1 I DG 112 1_555 J DC 36  1_555 I DA 113 1_555 J DT 35  1_555 -1.219 0.261  3.685 -5.553  2.580   39.131 0.036  1.048  3.824 3.823 
8.229   39.589 112 II_DG38DA39:DT-39DC-38_JJ I 38  ? J -38 ? I 39  ? J -39 ? 
1 I DA 113 1_555 J DT 35  1_555 I DC 114 1_555 J DG 34  1_555 0.323  -0.784 3.526 -3.149  1.925   30.756 -1.864 -1.253 3.422 3.613 
5.911   30.971 113 II_DA39DC40:DG-40DT-39_JJ I 39  ? J -39 ? I 40  ? J -40 ? 
1 I DC 114 1_555 J DG 34  1_555 I DC 115 1_555 J DG 33  1_555 -0.555 -0.234 3.234 -3.439  3.922   33.254 -1.039 0.402  3.226 6.801 
5.963   33.649 114 II_DC40DC41:DG-41DG-40_JJ I 40  ? J -40 ? I 41  ? J -41 ? 
1 I DC 115 1_555 J DG 33  1_555 I DA 116 1_555 J DT 32  1_555 0.000  -0.349 3.572 9.861   26.059  29.142 -3.700 1.207  2.398 
41.710  -15.783 40.109 115 II_DC41DA42:DT-42DG-41_JJ I 41  ? J -41 ? I 42  ? J -42 ? 
1 I DA 116 1_555 J DT 32  1_555 I DA 117 1_555 J DT 31  1_555 -0.315 0.489  3.461 -2.919  2.726   37.685 0.380  0.087  3.500 4.206 
4.503   37.888 116 II_DA42DA43:DT-43DT-42_JJ I 42  ? J -42 ? I 43  ? J -43 ? 
1 I DA 117 1_555 J DT 31  1_555 I DT 118 1_555 J DA 30  1_555 0.137  -0.508 3.170 -4.033  4.331   29.108 -1.861 -1.077 3.018 8.507 
7.921   29.691 117 II_DA43DT44:DA-44DT-43_JJ I 43  ? J -43 ? I 44  ? J -44 ? 
1 I DT 118 1_555 J DA 30  1_555 I DT 119 1_555 J DA 29  1_555 0.954  0.770  3.438 0.791   9.818   37.586 -0.142 -1.331 3.540 
14.927  -1.203  38.811 118 II_DT44DT45:DA-45DA-44_JJ I 44  ? J -44 ? I 45  ? J -45 ? 
1 I DT 119 1_555 J DA 29  1_555 I DG 120 1_555 J DC 28  1_555 -0.697 1.863  3.425 -1.340  -3.928  39.911 3.174  0.859  3.255 
-5.736  1.956   40.118 119 II_DT45DG46:DC-46DA-45_JJ I 45  ? J -45 ? I 46  ? J -46 ? 
1 I DG 120 1_555 J DC 28  1_555 I DA 121 1_555 J DT 27  1_555 -1.334 2.726  3.559 -3.951  -2.807  46.381 3.699  1.328  3.494 
-3.553  5.001   46.620 120 II_DG46DA47:DT-47DC-46_JJ I 46  ? J -46 ? I 47  ? J -47 ? 
1 I DA 121 1_555 J DT 27  1_555 I DG 122 1_555 J DC 26  1_555 0.328  1.509  3.074 -5.945  1.911   35.462 2.186  -1.330 3.055 3.107 
9.667   35.990 121 II_DA47DG48:DC-48DT-47_JJ I 47  ? J -47 ? I 48  ? J -48 ? 
1 I DG 122 1_555 J DC 26  1_555 I DC 123 1_555 J DG 25  1_555 -0.970 0.382  3.404 -9.085  3.720   30.882 -0.032 -0.010 3.560 6.774 
16.545  32.369 122 II_DG48DC49:DG-49DC-48_JJ I 48  ? J -48 ? I 49  ? J -49 ? 
1 I DC 123 1_555 J DG 25  1_555 I DG 124 1_555 J DC 24  1_555 0.025  0.461  3.343 -3.905  15.370  36.056 -1.246 -0.528 3.250 
23.484  5.966   39.283 123 II_DC49DG50:DC-50DG-49_JJ I 49  ? J -49 ? I 50  ? J -50 ? 
1 I DG 124 1_555 J DC 24  1_555 I DG 125 1_555 J DC 23  1_555 0.265  0.022  3.207 -1.003  1.962   35.093 -0.251 -0.585 3.195 3.249 
1.661   35.160 124 II_DG50DG51:DC-51DC-50_JJ I 50  ? J -50 ? I 51  ? J -51 ? 
1 I DG 125 1_555 J DC 23  1_555 I DC 126 1_555 J DG 22  1_555 0.234  -0.050 3.203 -2.105  2.083   36.518 -0.359 -0.655 3.178 3.317 
3.353   36.634 125 II_DG51DC52:DG-52DC-51_JJ I 51  ? J -51 ? I 52  ? J -52 ? 
1 I DC 126 1_555 J DG 22  1_555 I DC 127 1_555 J DG 21  1_555 0.689  -0.602 3.173 0.001   2.536   30.137 -1.648 -1.320 3.113 4.867 
-0.001  30.241 126 II_DC52DC53:DG-53DG-52_JJ I 52  ? J -52 ? I 53  ? J -53 ? 
1 I DC 127 1_555 J DG 21  1_555 I DT 128 1_555 J DA 20  1_555 0.022  -0.017 3.589 0.430   3.130   37.404 -0.475 0.027  3.576 4.869 
-0.670  37.532 127 II_DC53DT54:DA-54DG-53_JJ I 53  ? J -53 ? I 54  ? J -54 ? 
1 I DT 128 1_555 J DA 20  1_555 I DC 129 1_555 J DG 19  1_555 0.483  0.672  3.682 2.494   1.533   40.713 0.773  -0.382 3.726 2.199 
-3.579  40.813 128 II_DT54DC55:DG-55DA-54_JJ I 54  ? J -54 ? I 55  ? J -55 ? 
1 I DC 129 1_555 J DG 19  1_555 I DG 130 1_555 J DC 18  1_555 -0.253 1.936  3.479 2.302   -20.212 39.041 4.384  0.543  2.243 
-28.052 -3.195  43.839 129 II_DC55DG56:DC-56DG-55_JJ I 55  ? J -55 ? I 56  ? J -56 ? 
1 I DG 130 1_555 J DC 18  1_555 I DG 131 1_555 J DC 17  1_555 -0.765 1.358  3.885 0.666   0.339   38.381 2.016  1.261  3.883 0.516 
-1.012  38.388 130 II_DG56DG57:DC-57DC-56_JJ I 56  ? J -56 ? I 57  ? J -57 ? 
1 I DG 131 1_555 J DC 17  1_555 I DC 132 1_555 J DG 16  1_555 0.440  0.181  3.215 0.367   0.458   37.112 0.224  -0.642 3.221 0.720 
-0.577  37.116 131 II_DG57DC58:DG-58DC-57_JJ I 57  ? J -57 ? I 58  ? J -58 ? 
1 I DC 132 1_555 J DG 16  1_555 I DA 133 1_555 J DT 15  1_555 -1.046 0.736  3.686 -4.386  1.192   35.499 1.001  0.977  3.806 1.946 
7.157   35.780 132 II_DC58DA59:DT-59DG-58_JJ I 58  ? J -58 ? I 59  ? J -59 ? 
1 I DA 133 1_555 J DT 15  1_555 I DC 134 1_555 J DG 14  1_555 0.766  -1.022 3.290 -5.668  2.499   33.011 -2.169 -2.232 3.038 4.350 
9.866   33.571 133 II_DA59DC60:DG-60DT-59_JJ I 59  ? J -59 ? I 60  ? J -60 ? 
1 I DC 134 1_555 J DG 14  1_555 I DC 135 1_555 J DG 13  1_555 0.528  -0.389 3.135 -0.873  2.614   35.761 -0.988 -0.977 3.087 4.249 
1.419   35.863 134 II_DC60DC61:DG-61DG-60_JJ I 60  ? J -60 ? I 61  ? J -61 ? 
1 I DC 135 1_555 J DG 13  1_555 I DG 136 1_555 J DC 12  1_555 -0.375 -0.317 3.046 0.635   9.168   29.842 -2.189 0.808  2.819 
17.293  -1.197  31.195 135 II_DC61DG62:DC-62DG-61_JJ I 61  ? J -61 ? I 62  ? J -62 ? 
1 I DG 136 1_555 J DC 12  1_555 I DG 137 1_555 J DC 11  1_555 -0.103 -0.830 3.070 -2.553  4.121   32.341 -2.134 -0.226 2.944 7.346 
4.551   32.693 136 II_DG62DG63:DC-63DC-62_JJ I 62  ? J -62 ? I 63  ? J -63 ? 
1 I DG 137 1_555 J DC 11  1_555 I DG 138 1_555 J DC 10  1_555 0.197  -0.349 3.179 0.277   0.633   36.349 -0.645 -0.278 3.174 1.014 
-0.444  36.356 137 II_DG63DG64:DC-64DC-63_JJ I 63  ? J -63 ? I 64  ? J -64 ? 
1 I DG 138 1_555 J DC 10  1_555 I DA 139 1_555 J DT 9   1_555 -0.552 0.032  3.646 -0.333  -0.277  39.516 0.083  0.773  3.650 
-0.410  0.493   39.518 138 II_DG64DA65:DT-65DC-64_JJ I 64  ? J -64 ? I 65  ? J -65 ? 
1 I DA 139 1_555 J DT 9   1_555 I DT 140 1_555 J DA 8   1_555 -0.504 -0.933 3.263 -0.121  -1.941  34.314 -1.275 0.834  3.311 
-3.287  0.205   34.368 139 II_DA65DT66:DA-66DT-65_JJ I 65  ? J -65 ? I 66  ? J -66 ? 
1 I DT 140 1_555 J DA 8   1_555 I DT 141 1_555 J DA 7   1_555 -0.357 -0.037 3.340 0.060   -1.135  37.077 0.096  0.570  3.339 
-1.785  -0.094  37.093 140 II_DT66DT67:DA-67DA-66_JJ I 66  ? J -66 ? I 67  ? J -67 ? 
1 I DT 141 1_555 J DA 7   1_555 I DC 142 1_555 J DG 6   1_555 0.073  0.380  3.301 -2.659  1.019   40.284 0.434  -0.408 3.298 1.478 
3.855   40.380 141 II_DT67DC68:DG-68DA-67_JJ I 67  ? J -67 ? I 68  ? J -68 ? 
1 I DC 142 1_555 J DG 6   1_555 I DT 143 1_555 J DA 5   1_555 -0.148 0.899  3.692 1.721   1.276   36.989 1.221  0.494  3.710 2.009 
-2.711  37.048 142 II_DC68DT69:DA-69DG-68_JJ I 68  ? J -68 ? I 69  ? J -69 ? 
1 I DT 143 1_555 J DA 5   1_555 I DC 144 1_555 J DG 4   1_555 -0.201 -0.359 3.297 -2.950  3.945   29.001 -1.557 -0.240 3.225 7.806 
5.837   29.408 143 II_DT69DC70:DG-70DA-69_JJ I 69  ? J -69 ? I 70  ? J -70 ? 
1 I DC 144 1_555 J DG 4   1_555 I DC 145 1_555 J DG 3   1_555 0.814  0.212  3.554 -1.251  2.927   36.067 -0.105 -1.500 3.531 4.716 
2.016   36.203 144 II_DC70DC71:DG-71DG-70_JJ I 70  ? J -70 ? I 71  ? J -71 ? 
1 I DC 145 1_555 J DG 3   1_555 I DA 146 1_555 J DT 2   1_555 -0.511 1.061  3.279 -2.193  0.833   40.884 1.425  0.489  3.321 1.192 
3.136   40.949 145 II_DC71DA72:DT-72DG-71_JJ I 71  ? J -71 ? I 72  ? J -72 ? 
1 I DA 146 1_555 J DT 2   1_555 I DG 147 1_555 J DC 1   1_555 0.543  -0.919 3.259 -3.953  -1.010  36.914 -1.310 -1.376 3.209 
-1.588  6.220   37.131 146 II_DA72DG73:DC-73DT-72_JJ I 72  ? J -72 ? I 73  ? J -73 ? 
# 
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                    8Q16 
_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     . ALA A 1 16  ? 153.687 153.091 97.237  1.00 73.58  ? 16  ALA A N     1 
ATOM 2     C CA    . ALA A 1 16  ? 152.620 152.964 98.221  1.00 73.58  ? 16  ALA A CA    1 
ATOM 3     C C     . ALA A 1 16  ? 152.647 151.592 98.884  1.00 73.58  ? 16  ALA A C     1 
ATOM 4     O O     . ALA A 1 16  ? 151.915 150.686 98.489  1.00 73.58  ? 16  ALA A O     1 
ATOM 5     C CB    . ALA A 1 16  ? 151.269 153.210 97.572  1.00 73.58  ? 16  ALA A CB    1 
ATOM 6     N N     . MET A 1 17  ? 153.500 151.445 99.894  1.00 70.01  ? 17  MET A N     1 
ATOM 7     C CA    . MET A 1 17  ? 153.596 150.183 100.611 1.00 70.01  ? 17  MET A CA    1 
ATOM 8     C C     . MET A 1 17  ? 152.383 149.986 101.510 1.00 70.01  ? 17  MET A C     1 
ATOM 9     O O     . MET A 1 17  ? 152.004 150.879 102.273 1.00 70.01  ? 17  MET A O     1 
ATOM 10    C CB    . MET A 1 17  ? 154.874 150.143 101.448 1.00 70.01  ? 17  MET A CB    1 
ATOM 11    C CG    . MET A 1 17  ? 156.143 150.411 100.660 1.00 70.01  ? 17  MET A CG    1 
ATOM 12    S SD    . MET A 1 17  ? 157.619 150.362 101.693 1.00 70.01  ? 17  MET A SD    1 
ATOM 13    C CE    . MET A 1 17  ? 157.563 148.672 102.283 1.00 70.01  ? 17  MET A CE    1 
ATOM 14    N N     . SER A 1 18  ? 151.775 148.808 101.419 1.00 60.43  ? 18  SER A N     1 
ATOM 15    C CA    . SER A 1 18  ? 150.651 148.484 102.282 1.00 60.43  ? 18  SER A CA    1 
ATOM 16    C C     . SER A 1 18  ? 151.125 148.285 103.716 1.00 60.43  ? 18  SER A C     1 
ATOM 17    O O     . SER A 1 18  ? 152.298 148.000 103.971 1.00 60.43  ? 18  SER A O     1 
ATOM 18    C CB    . SER A 1 18  ? 149.941 147.229 101.780 1.00 60.43  ? 18  SER A CB    1 
ATOM 19    O OG    . SER A 1 18  ? 150.858 146.162 101.623 1.00 60.43  ? 18  SER A OG    1 
ATOM 20    N N     . ARG A 1 19  ? 150.197 148.447 104.662 1.00 55.04  ? 19  ARG A N     1 
ATOM 21    C CA    . ARG A 1 19  ? 150.556 148.325 106.072 1.00 55.04  ? 19  ARG A CA    1 
ATOM 22    C C     . ARG A 1 19  ? 151.033 146.920 106.416 1.00 55.04  ? 19  ARG A C     1 
ATOM 23    O O     . ARG A 1 19  ? 151.850 146.748 107.328 1.00 55.04  ? 19  ARG A O     1 
ATOM 24    C CB    . ARG A 1 19  ? 149.373 148.723 106.951 1.00 55.04  ? 19  ARG A CB    1 
ATOM 25    C CG    . ARG A 1 19  ? 149.224 150.221 107.119 1.00 55.04  ? 19  ARG A CG    1 
ATOM 26    C CD    . ARG A 1 19  ? 148.095 150.572 108.069 1.00 55.04  ? 19  ARG A CD    1 
ATOM 27    N NE    . ARG A 1 19  ? 146.805 150.631 107.394 1.00 55.04  ? 19  ARG A NE    1 
ATOM 28    C CZ    . ARG A 1 19  ? 145.670 150.982 107.983 1.00 55.04  ? 19  ARG A CZ    1 
ATOM 29    N NH1   . ARG A 1 19  ? 145.628 151.296 109.267 1.00 55.04  ? 19  ARG A NH1   1 
ATOM 30    N NH2   . ARG A 1 19  ? 144.551 151.021 107.266 1.00 55.04  ? 19  ARG A NH2   1 
ATOM 31    N N     . SER A 1 20  ? 150.541 145.907 105.699 1.00 51.97  ? 20  SER A N     1 
ATOM 32    C CA    . SER A 1 20  ? 151.036 144.551 105.908 1.00 51.97  ? 20  SER A CA    1 
ATOM 33    C C     . SER A 1 20  ? 152.517 144.452 105.570 1.00 51.97  ? 20  SER A C     1 
ATOM 34    O O     . SER A 1 20  ? 153.271 143.750 106.251 1.00 51.97  ? 20  SER A O     1 
ATOM 35    C CB    . SER A 1 20  ? 150.227 143.563 105.071 1.00 51.97  ? 20  SER A CB    1 
ATOM 36    O OG    . SER A 1 20  ? 148.855 143.616 105.411 1.00 51.97  ? 20  SER A OG    1 
ATOM 37    N N     . SER A 1 21  ? 152.950 145.141 104.512 1.00 56.90  ? 21  SER A N     1 
ATOM 38    C CA    . SER A 1 21  ? 154.370 145.161 104.177 1.00 56.90  ? 21  SER A CA    1 
ATOM 39    C C     . SER A 1 21  ? 155.182 145.862 105.258 1.00 56.90  ? 21  SER A C     1 
ATOM 40    O O     . SER A 1 21  ? 156.283 145.417 105.602 1.00 56.90  ? 21  SER A O     1 
ATOM 41    C CB    . SER A 1 21  ? 154.580 145.841 102.826 1.00 56.90  ? 21  SER A CB    1 
ATOM 42    O OG    . SER A 1 21  ? 154.131 147.184 102.857 1.00 56.90  ? 21  SER A OG    1 
ATOM 43    N N     . LYS A 1 22  ? 154.662 146.967 105.796 1.00 53.36  ? 22  LYS A N     1 
ATOM 44    C CA    . LYS A 1 22  ? 155.375 147.684 106.849 1.00 53.36  ? 22  LYS A CA    1 
ATOM 45    C C     . LYS A 1 22  ? 155.532 146.822 108.092 1.00 53.36  ? 22  LYS A C     1 
ATOM 46    O O     . LYS A 1 22  ? 156.611 146.768 108.693 1.00 53.36  ? 22  LYS A O     1 
ATOM 47    C CB    . LYS A 1 22  ? 154.644 148.980 107.195 1.00 53.36  ? 22  LYS A CB    1 
ATOM 48    C CG    . LYS A 1 22  ? 154.971 150.152 106.299 1.00 53.36  ? 22  LYS A CG    1 
ATOM 49    C CD    . LYS A 1 22  ? 154.363 151.423 106.855 1.00 53.36  ? 22  LYS A CD    1 
ATOM 50    C CE    . LYS A 1 22  ? 154.720 152.623 106.005 1.00 53.36  ? 22  LYS A CE    1 
ATOM 51    N NZ    . LYS A 1 22  ? 154.181 153.877 106.594 1.00 53.36  ? 22  LYS A NZ    1 
ATOM 52    N N     . ALA A 1 23  ? 154.461 146.140 108.498 1.00 48.01  ? 23  ALA A N     1 
ATOM 53    C CA    . ALA A 1 23  ? 154.527 145.325 109.703 1.00 48.01  ? 23  ALA A CA    1 
ATOM 54    C C     . ALA A 1 23  ? 155.354 144.064 109.509 1.00 48.01  ? 23  ALA A C     1 
ATOM 55    O O     . ALA A 1 23  ? 155.761 143.448 110.498 1.00 48.01  ? 23  ALA A O     1 
ATOM 56    C CB    . ALA A 1 23  ? 153.119 144.954 110.163 1.00 48.01  ? 23  ALA A CB    1 
ATOM 57    N N     . GLY A 1 24  ? 155.616 143.668 108.267 1.00 48.77  ? 24  GLY A N     1 
ATOM 58    C CA    . GLY A 1 24  ? 156.300 142.423 107.996 1.00 48.77  ? 24  GLY A CA    1 
ATOM 59    C C     . GLY A 1 24  ? 155.421 141.196 108.053 1.00 48.77  ? 24  GLY A C     1 
ATOM 60    O O     . GLY A 1 24  ? 155.929 140.082 107.879 1.00 48.77  ? 24  GLY A O     1 
ATOM 61    N N     . LEU A 1 25  ? 154.124 141.363 108.282 1.00 44.51  ? 25  LEU A N     1 
ATOM 62    C CA    . LEU A 1 25  ? 153.199 140.246 108.389 1.00 44.51  ? 25  LEU A CA    1 
ATOM 63    C C     . LEU A 1 25  ? 152.819 139.758 106.995 1.00 44.51  ? 25  LEU A C     1 
ATOM 64    O O     . LEU A 1 25  ? 153.409 140.146 105.984 1.00 44.51  ? 25  LEU A O     1 
ATOM 65    C CB    . LEU A 1 25  ? 151.967 140.661 109.184 1.00 44.51  ? 25  LEU A CB    1 
ATOM 66    C CG    . LEU A 1 25  ? 152.215 141.312 110.540 1.00 44.51  ? 25  LEU A CG    1 
ATOM 67    C CD1   . LEU A 1 25  ? 150.919 141.848 111.105 1.00 44.51  ? 25  LEU A CD1   1 
ATOM 68    C CD2   . LEU A 1 25  ? 152.839 140.313 111.492 1.00 44.51  ? 25  LEU A CD2   1 
ATOM 69    N N     . GLN A 1 26  ? 151.818 138.884 106.938 1.00 44.57  ? 26  GLN A N     1 
ATOM 70    C CA    . GLN A 1 26  ? 151.214 138.467 105.685 1.00 44.57  ? 26  GLN A CA    1 
ATOM 71    C C     . GLN A 1 26  ? 149.700 138.579 105.710 1.00 44.57  ? 26  GLN A C     1 
ATOM 72    O O     . GLN A 1 26  ? 149.057 138.282 104.699 1.00 44.57  ? 26  GLN A O     1 
ATOM 73    C CB    . GLN A 1 26  ? 151.614 137.025 105.346 1.00 44.57  ? 26  GLN A CB    1 
ATOM 74    C CG    . GLN A 1 26  ? 153.107 136.824 105.186 1.00 44.57  ? 26  GLN A CG    1 
ATOM 75    C CD    . GLN A 1 26  ? 153.673 137.572 103.995 1.00 44.57  ? 26  GLN A CD    1 
ATOM 76    O OE1   . GLN A 1 26  ? 152.940 137.966 103.088 1.00 44.57  ? 26  GLN A OE1   1 
ATOM 77    N NE2   . GLN A 1 26  ? 154.985 137.771 103.991 1.00 44.57  ? 26  GLN A NE2   1 
ATOM 78    N N     . PHE A 1 27  ? 149.123 139.000 106.818 1.00 38.50  ? 27  PHE A N     1 
ATOM 79    C CA    . PHE A 1 27  ? 147.692 139.102 107.023 1.00 38.50  ? 27  PHE A CA    1 
ATOM 80    C C     . PHE A 1 27  ? 147.197 140.504 106.708 1.00 38.50  ? 27  PHE A C     1 
ATOM 81    O O     . PHE A 1 27  ? 147.964 141.470 106.730 1.00 38.50  ? 27  PHE A O     1 
ATOM 82    C CB    . PHE A 1 27  ? 147.346 138.726 108.466 1.00 38.50  ? 27  PHE A CB    1 
ATOM 83    C CG    . PHE A 1 27  ? 146.786 137.345 108.603 1.00 38.50  ? 27  PHE A CG    1 
ATOM 84    C CD1   . PHE A 1 27  ? 147.596 136.239 108.441 1.00 38.50  ? 27  PHE A CD1   1 
ATOM 85    C CD2   . PHE A 1 27  ? 145.448 137.153 108.883 1.00 38.50  ? 27  PHE A CD2   1 
ATOM 86    C CE1   . PHE A 1 27  ? 147.081 134.970 108.559 1.00 38.50  ? 27  PHE A CE1   1 
ATOM 87    C CE2   . PHE A 1 27  ? 144.932 135.888 109.004 1.00 38.50  ? 27  PHE A CE2   1 
ATOM 88    C CZ    . PHE A 1 27  ? 145.749 134.795 108.842 1.00 38.50  ? 27  PHE A CZ    1 
ATOM 89    N N     . PRO A 1 28  ? 145.910 140.653 106.399 1.00 40.03  ? 28  PRO A N     1 
ATOM 90    C CA    . PRO A 1 28  ? 145.395 141.959 105.972 1.00 40.03  ? 28  PRO A CA    1 
ATOM 91    C C     . PRO A 1 28  ? 145.182 142.930 107.119 1.00 40.03  ? 28  PRO A C     1 
ATOM 92    O O     . PRO A 1 28  ? 144.107 142.945 107.724 1.00 40.03  ? 28  PRO A O     1 
ATOM 93    C CB    . PRO A 1 28  ? 144.070 141.598 105.298 1.00 40.03  ? 28  PRO A CB    1 
ATOM 94    C CG    . PRO A 1 28  ? 143.629 140.379 106.014 1.00 40.03  ? 28  PRO A CG    1 
ATOM 95    C CD    . PRO A 1 28  ? 144.875 139.609 106.319 1.00 40.03  ? 28  PRO A CD    1 
ATOM 96    N N     . VAL A 1 29  ? 146.206 143.719 107.451 1.00 38.40  ? 29  VAL A N     1 
ATOM 97    C CA    . VAL A 1 29  ? 146.071 144.705 108.521 1.00 38.40  ? 29  VAL A CA    1 
ATOM 98    C C     . VAL A 1 29  ? 144.934 145.674 108.224 1.00 38.40  ? 29  VAL A C     1 
ATOM 99    O O     . VAL A 1 29  ? 144.116 145.986 109.100 1.00 38.40  ? 29  VAL A O     1 
ATOM 100   C CB    . VAL A 1 29  ? 147.400 145.449 108.732 1.00 38.40  ? 29  VAL A CB    1 
ATOM 101   C CG1   . VAL A 1 29  ? 147.262 146.449 109.855 1.00 38.40  ? 29  VAL A CG1   1 
ATOM 102   C CG2   . VAL A 1 29  ? 148.514 144.466 109.027 1.00 38.40  ? 29  VAL A CG2   1 
ATOM 103   N N     . GLY A 1 30  ? 144.860 146.165 106.987 1.00 37.23  ? 30  GLY A N     1 
ATOM 104   C CA    . GLY A 1 30  ? 143.810 147.111 106.644 1.00 37.23  ? 30  GLY A CA    1 
ATOM 105   C C     . GLY A 1 30  ? 142.423 146.514 106.776 1.00 37.23  ? 30  GLY A C     1 
ATOM 106   O O     . GLY A 1 30  ? 141.506 147.147 107.305 1.00 37.23  ? 30  GLY A O     1 
ATOM 107   N N     . ARG A 1 31  ? 142.251 145.281 106.298 1.00 35.78  ? 31  ARG A N     1 
ATOM 108   C CA    . ARG A 1 31  ? 140.952 144.630 106.405 1.00 35.78  ? 31  ARG A CA    1 
ATOM 109   C C     . ARG A 1 31  ? 140.559 144.422 107.861 1.00 35.78  ? 31  ARG A C     1 
ATOM 110   O O     . ARG A 1 31  ? 139.386 144.568 108.222 1.00 35.78  ? 31  ARG A O     1 
ATOM 111   C CB    . ARG A 1 31  ? 140.964 143.299 105.659 1.00 35.78  ? 31  ARG A CB    1 
ATOM 112   C CG    . ARG A 1 31  ? 139.701 142.485 105.849 1.00 35.78  ? 31  ARG A CG    1 
ATOM 113   C CD    . ARG A 1 31  ? 139.727 141.230 105.010 1.00 35.78  ? 31  ARG A CD    1 
ATOM 114   N NE    . ARG A 1 31  ? 139.993 141.535 103.612 1.00 35.78  ? 31  ARG A NE    1 
ATOM 115   C CZ    . ARG A 1 31  ? 139.931 140.649 102.631 1.00 35.78  ? 31  ARG A CZ    1 
ATOM 116   N NH1   . ARG A 1 31  ? 139.603 139.389 102.858 1.00 35.78  ? 31  ARG A NH1   1 
ATOM 117   N NH2   . ARG A 1 31  ? 140.201 141.037 101.389 1.00 35.78  ? 31  ARG A NH2   1 
ATOM 118   N N     . ILE A 1 32  ? 141.523 144.075 108.713 1.00 35.53  ? 32  ILE A N     1 
ATOM 119   C CA    . ILE A 1 32  ? 141.215 143.880 110.125 1.00 35.53  ? 32  ILE A CA    1 
ATOM 120   C C     . ILE A 1 32  ? 140.822 145.200 110.776 1.00 35.53  ? 32  ILE A C     1 
ATOM 121   O O     . ILE A 1 32  ? 139.906 145.248 111.605 1.00 35.53  ? 32  ILE A O     1 
ATOM 122   C CB    . ILE A 1 32  ? 142.401 143.215 110.841 1.00 35.53  ? 32  ILE A CB    1 
ATOM 123   C CG1   . ILE A 1 32  ? 142.568 141.785 110.340 1.00 35.53  ? 32  ILE A CG1   1 
ATOM 124   C CG2   . ILE A 1 32  ? 142.190 143.220 112.334 1.00 35.53  ? 32  ILE A CG2   1 
ATOM 125   C CD1   . ILE A 1 32  ? 143.650 141.022 111.039 1.00 35.53  ? 32  ILE A CD1   1 
ATOM 126   N N     . ALA A 1 33  ? 141.497 146.293 110.413 1.00 36.04  ? 33  ALA A N     1 
ATOM 127   C CA    . ALA A 1 33  ? 141.092 147.595 110.933 1.00 36.04  ? 33  ALA A CA    1 
ATOM 128   C C     . ALA A 1 33  ? 139.678 147.942 110.489 1.00 36.04  ? 33  ALA A C     1 
ATOM 129   O O     . ALA A 1 33  ? 138.880 148.472 111.273 1.00 36.04  ? 33  ALA A O     1 
ATOM 130   C CB    . ALA A 1 33  ? 142.072 148.677 110.485 1.00 36.04  ? 33  ALA A CB    1 
ATOM 131   N N     . ARG A 1 34  ? 139.351 147.648 109.230 1.00 37.47  ? 34  ARG A N     1 
ATOM 132   C CA    . ARG A 1 34  ? 138.001 147.909 108.742 1.00 37.47  ? 34  ARG A CA    1 
ATOM 133   C C     . ARG A 1 34  ? 136.974 147.079 109.495 1.00 37.47  ? 34  ARG A C     1 
ATOM 134   O O     . ARG A 1 34  ? 135.880 147.562 109.801 1.00 37.47  ? 34  ARG A O     1 
ATOM 135   C CB    . ARG A 1 34  ? 137.917 147.633 107.244 1.00 37.47  ? 34  ARG A CB    1 
ATOM 136   C CG    . ARG A 1 34  ? 136.523 147.794 106.674 1.00 37.47  ? 34  ARG A CG    1 
ATOM 137   C CD    . ARG A 1 34  ? 136.523 147.659 105.163 1.00 37.47  ? 34  ARG A CD    1 
ATOM 138   N NE    . ARG A 1 34  ? 136.973 146.343 104.727 1.00 37.47  ? 34  ARG A NE    1 
ATOM 139   C CZ    . ARG A 1 34  ? 136.173 145.301 104.556 1.00 37.47  ? 34  ARG A CZ    1 
ATOM 140   N NH1   . ARG A 1 34  ? 134.874 145.383 104.783 1.00 37.47  ? 34  ARG A NH1   1 
ATOM 141   N NH2   . ARG A 1 34  ? 136.690 144.147 104.147 1.00 37.47  ? 34  ARG A NH2   1 
ATOM 142   N N     . PHE A 1 35  ? 137.301 145.820 109.789 1.00 39.35  ? 35  PHE A N     1 
ATOM 143   C CA    . PHE A 1 35  ? 136.384 144.980 110.555 1.00 39.35  ? 35  PHE A CA    1 
ATOM 144   C C     . PHE A 1 35  ? 136.190 145.516 111.966 1.00 39.35  ? 35  PHE A C     1 
ATOM 145   O O     . PHE A 1 35  ? 135.069 145.517 112.488 1.00 39.35  ? 35  PHE A O     1 
ATOM 146   C CB    . PHE A 1 35  ? 136.890 143.541 110.593 1.00 39.35  ? 35  PHE A CB    1 
ATOM 147   C CG    . PHE A 1 35  ? 136.589 142.767 109.350 1.00 39.35  ? 35  PHE A CG    1 
ATOM 148   C CD1   . PHE A 1 35  ? 135.488 143.085 108.579 1.00 39.35  ? 35  PHE A CD1   1 
ATOM 149   C CD2   . PHE A 1 35  ? 137.406 141.728 108.947 1.00 39.35  ? 35  PHE A CD2   1 
ATOM 150   C CE1   . PHE A 1 35  ? 135.204 142.381 107.432 1.00 39.35  ? 35  PHE A CE1   1 
ATOM 151   C CE2   . PHE A 1 35  ? 137.127 141.019 107.800 1.00 39.35  ? 35  PHE A CE2   1 
ATOM 152   C CZ    . PHE A 1 35  ? 136.024 141.347 107.041 1.00 39.35  ? 35  PHE A CZ    1 
ATOM 153   N N     . LEU A 1 36  ? 137.270 145.972 112.603 1.00 36.83  ? 36  LEU A N     1 
ATOM 154   C CA    . LEU A 1 36  ? 137.146 146.534 113.944 1.00 36.83  ? 36  LEU A CA    1 
ATOM 155   C C     . LEU A 1 36  ? 136.272 147.780 113.942 1.00 36.83  ? 36  LEU A C     1 
ATOM 156   O O     . LEU A 1 36  ? 135.430 147.958 114.829 1.00 36.83  ? 36  LEU A O     1 
ATOM 157   C CB    . LEU A 1 36  ? 138.524 146.857 114.514 1.00 36.83  ? 36  LEU A CB    1 
ATOM 158   C CG    . LEU A 1 36  ? 139.375 145.666 114.930 1.00 36.83  ? 36  LEU A CG    1 
ATOM 159   C CD1   . LEU A 1 36  ? 140.632 146.141 115.623 1.00 36.83  ? 36  LEU A CD1   1 
ATOM 160   C CD2   . LEU A 1 36  ? 138.580 144.753 115.831 1.00 36.83  ? 36  LEU A CD2   1 
ATOM 161   N N     . LYS A 1 37  ? 136.457 148.659 112.955 1.00 37.58  ? 37  LYS A N     1 
ATOM 162   C CA    . LYS A 1 37  ? 135.663 149.883 112.911 1.00 37.58  ? 37  LYS A CA    1 
ATOM 163   C C     . LYS A 1 37  ? 134.202 149.588 112.588 1.00 37.58  ? 37  LYS A C     1 
ATOM 164   O O     . LYS A 1 37  ? 133.294 150.144 113.215 1.00 37.58  ? 37  LYS A O     1 
ATOM 165   C CB    . LYS A 1 37  ? 136.256 150.859 111.895 1.00 37.58  ? 37  LYS A CB    1 
ATOM 166   C CG    . LYS A 1 37  ? 137.598 151.428 112.306 1.00 37.58  ? 37  LYS A CG    1 
ATOM 167   C CD    . LYS A 1 37  ? 138.129 152.391 111.263 1.00 37.58  ? 37  LYS A CD    1 
ATOM 168   C CE    . LYS A 1 37  ? 139.505 152.907 111.645 1.00 37.58  ? 37  LYS A CE    1 
ATOM 169   N NZ    . LYS A 1 37  ? 140.060 153.823 110.611 1.00 37.58  ? 37  LYS A NZ    1 
ATOM 170   N N     . ALA A 1 38  ? 133.954 148.712 111.612 1.00 39.77  ? 38  ALA A N     1 
ATOM 171   C CA    . ALA A 1 38  ? 132.585 148.444 111.184 1.00 39.77  ? 38  ALA A CA    1 
ATOM 172   C C     . ALA A 1 38  ? 131.799 147.692 112.250 1.00 39.77  ? 38  ALA A C     1 
ATOM 173   O O     . ALA A 1 38  ? 130.600 147.933 112.428 1.00 39.77  ? 38  ALA A O     1 
ATOM 174   C CB    . ALA A 1 38  ? 132.587 147.660 109.872 1.00 39.77  ? 38  ALA A CB    1 
ATOM 175   N N     . GLY A 1 39  ? 132.451 146.779 112.966 1.00 41.36  ? 39  GLY A N     1 
ATOM 176   C CA    . GLY A 1 39  ? 131.763 146.008 113.986 1.00 41.36  ? 39  GLY A CA    1 
ATOM 177   C C     . GLY A 1 39  ? 131.311 146.813 115.187 1.00 41.36  ? 39  GLY A C     1 
ATOM 178   O O     . GLY A 1 39  ? 130.570 146.280 116.019 1.00 41.36  ? 39  GLY A O     1 
ATOM 179   N N     . LYS A 1 40  ? 131.736 148.073 115.292 1.00 43.19  ? 40  LYS A N     1 
ATOM 180   C CA    . LYS A 1 40  ? 131.402 148.941 116.421 1.00 43.19  ? 40  LYS A CA    1 
ATOM 181   C C     . LYS A 1 40  ? 131.826 148.332 117.752 1.00 43.19  ? 40  LYS A C     1 
ATOM 182   O O     . LYS A 1 40  ? 131.103 148.427 118.746 1.00 43.19  ? 40  LYS A O     1 
ATOM 183   C CB    . LYS A 1 40  ? 129.910 149.283 116.446 1.00 43.19  ? 40  LYS A CB    1 
ATOM 184   C CG    . LYS A 1 40  ? 129.488 150.262 115.369 1.00 43.19  ? 40  LYS A CG    1 
ATOM 185   C CD    . LYS A 1 40  ? 130.321 151.531 115.429 1.00 43.19  ? 40  LYS A CD    1 
ATOM 186   C CE    . LYS A 1 40  ? 130.010 152.448 114.261 1.00 43.19  ? 40  LYS A CE    1 
ATOM 187   N NZ    . LYS A 1 40  ? 130.863 153.666 114.277 1.00 43.19  ? 40  LYS A NZ    1 
ATOM 188   N N     . TYR A 1 41  ? 132.998 147.695 117.785 1.00 42.88  ? 41  TYR A N     1 
ATOM 189   C CA    . TYR A 1 41  ? 133.507 147.180 119.050 1.00 42.88  ? 41  TYR A CA    1 
ATOM 190   C C     . TYR A 1 41  ? 133.852 148.310 120.004 1.00 42.88  ? 41  TYR A C     1 
ATOM 191   O O     . TYR A 1 41  ? 133.738 148.150 121.224 1.00 42.88  ? 41  TYR A O     1 
ATOM 192   C CB    . TYR A 1 41  ? 134.724 146.290 118.810 1.00 42.88  ? 41  TYR A CB    1 
ATOM 193   C CG    . TYR A 1 41  ? 134.408 145.057 118.005 1.00 42.88  ? 41  TYR A CG    1 
ATOM 194   C CD1   . TYR A 1 41  ? 133.825 143.950 118.598 1.00 42.88  ? 41  TYR A CD1   1 
ATOM 195   C CD2   . TYR A 1 41  ? 134.684 145.004 116.651 1.00 42.88  ? 41  TYR A CD2   1 
ATOM 196   C CE1   . TYR A 1 41  ? 133.529 142.823 117.862 1.00 42.88  ? 41  TYR A CE1   1 
ATOM 197   C CE2   . TYR A 1 41  ? 134.394 143.881 115.909 1.00 42.88  ? 41  TYR A CE2   1 
ATOM 198   C CZ    . TYR A 1 41  ? 133.818 142.795 116.518 1.00 42.88  ? 41  TYR A CZ    1 
ATOM 199   O OH    . TYR A 1 41  ? 133.531 141.676 115.773 1.00 42.88  ? 41  TYR A OH    1 
ATOM 200   N N     . ALA A 1 42  ? 134.270 149.455 119.475 1.00 42.92  ? 42  ALA A N     1 
ATOM 201   C CA    . ALA A 1 42  ? 134.539 150.617 120.305 1.00 42.92  ? 42  ALA A CA    1 
ATOM 202   C C     . ALA A 1 42  ? 134.361 151.868 119.462 1.00 42.92  ? 42  ALA A C     1 
ATOM 203   O O     . ALA A 1 42  ? 134.349 151.814 118.230 1.00 42.92  ? 42  ALA A O     1 
ATOM 204   C CB    . ALA A 1 42  ? 135.942 150.567 120.911 1.00 42.92  ? 42  ALA A CB    1 
ATOM 205   N N     . GLU A 1 43  ? 134.218 153.000 120.151 1.00 49.04  ? 43  GLU A N     1 
ATOM 206   C CA    . GLU A 1 43  ? 134.008 154.265 119.458 1.00 49.04  ? 43  GLU A CA    1 
ATOM 207   C C     . GLU A 1 43  ? 135.194 154.613 118.568 1.00 49.04  ? 43  GLU A C     1 
ATOM 208   O O     . GLU A 1 43  ? 135.015 155.054 117.428 1.00 49.04  ? 43  GLU A O     1 
ATOM 209   C CB    . GLU A 1 43  ? 133.752 155.374 120.477 1.00 49.04  ? 43  GLU A CB    1 
ATOM 210   C CG    . GLU A 1 43  ? 133.493 156.738 119.870 1.00 49.04  ? 43  GLU A CG    1 
ATOM 211   C CD    . GLU A 1 43  ? 133.211 157.793 120.921 1.00 49.04  ? 43  GLU A CD    1 
ATOM 212   O OE1   . GLU A 1 43  ? 133.231 157.457 122.123 1.00 49.04  ? 43  GLU A OE1   1 
ATOM 213   O OE2   . GLU A 1 43  ? 132.969 158.959 120.547 1.00 49.04  ? 43  GLU A OE2   1 
ATOM 214   N N     . ARG A 1 44  ? 136.411 154.416 119.068 1.00 45.60  ? 44  ARG A N     1 
ATOM 215   C CA    . ARG A 1 44  ? 137.626 154.704 118.321 1.00 45.60  ? 44  ARG A CA    1 
ATOM 216   C C     . ARG A 1 44  ? 138.541 153.491 118.364 1.00 45.60  ? 44  ARG A C     1 
ATOM 217   O O     . ARG A 1 44  ? 138.607 152.783 119.370 1.00 45.60  ? 44  ARG A O     1 
ATOM 218   C CB    . ARG A 1 44  ? 138.365 155.920 118.889 1.00 45.60  ? 44  ARG A CB    1 
ATOM 219   C CG    . ARG A 1 44  ? 137.492 157.136 119.128 1.00 45.60  ? 44  ARG A CG    1 
ATOM 220   C CD    . ARG A 1 44  ? 138.272 158.227 119.838 1.00 45.60  ? 44  ARG A CD    1 
ATOM 221   N NE    . ARG A 1 44  ? 139.213 158.896 118.950 1.00 45.60  ? 44  ARG A NE    1 
ATOM 222   C CZ    . ARG A 1 44  ? 140.201 159.680 119.360 1.00 45.60  ? 44  ARG A CZ    1 
ATOM 223   N NH1   . ARG A 1 44  ? 140.434 159.882 120.645 1.00 45.60  ? 44  ARG A NH1   1 
ATOM 224   N NH2   . ARG A 1 44  ? 140.975 160.273 118.458 1.00 45.60  ? 44  ARG A NH2   1 
ATOM 225   N N     . VAL A 1 45  ? 139.254 153.259 117.267 1.00 37.40  ? 45  VAL A N     1 
ATOM 226   C CA    . VAL A 1 45  ? 140.195 152.149 117.156 1.00 37.40  ? 45  VAL A CA    1 
ATOM 227   C C     . VAL A 1 45  ? 141.583 152.727 116.941 1.00 37.40  ? 45  VAL A C     1 
ATOM 228   O O     . VAL A 1 45  ? 141.807 153.474 115.982 1.00 37.40  ? 45  VAL A O     1 
ATOM 229   C CB    . VAL A 1 45  ? 139.821 151.194 116.015 1.00 37.40  ? 45  VAL A CB    1 
ATOM 230   C CG1   . VAL A 1 45  ? 140.967 150.250 115.727 1.00 37.40  ? 45  VAL A CG1   1 
ATOM 231   C CG2   . VAL A 1 45  ? 138.572 150.421 116.372 1.00 37.40  ? 45  VAL A CG2   1 
ATOM 232   N N     . GLY A 1 46  ? 142.515 152.375 117.820 1.00 33.23  ? 46  GLY A N     1 
ATOM 233   C CA    . GLY A 1 46  ? 143.865 152.878 117.689 1.00 33.23  ? 46  GLY A CA    1 
ATOM 234   C C     . GLY A 1 46  ? 144.540 152.366 116.434 1.00 33.23  ? 46  GLY A C     1 
ATOM 235   O O     . GLY A 1 46  ? 144.112 151.395 115.812 1.00 33.23  ? 46  GLY A O     1 
ATOM 236   N N     . ALA A 1 47  ? 145.611 153.058 116.044 1.00 31.42  ? 47  ALA A N     1 
ATOM 237   C CA    . ALA A 1 47  ? 146.358 152.641 114.863 1.00 31.42  ? 47  ALA A CA    1 
ATOM 238   C C     . ALA A 1 47  ? 147.187 151.395 115.134 1.00 31.42  ? 47  ALA A C     1 
ATOM 239   O O     . ALA A 1 47  ? 147.519 150.660 114.199 1.00 31.42  ? 47  ALA A O     1 
ATOM 240   C CB    . ALA A 1 47  ? 147.253 153.778 114.375 1.00 31.42  ? 47  ALA A CB    1 
ATOM 241   N N     . GLY A 1 48  ? 147.538 151.146 116.397 1.00 30.70  ? 48  GLY A N     1 
ATOM 242   C CA    . GLY A 1 48  ? 148.316 149.970 116.732 1.00 30.70  ? 48  GLY A CA    1 
ATOM 243   C C     . GLY A 1 48  ? 147.512 148.697 116.871 1.00 30.70  ? 48  GLY A C     1 
ATOM 244   O O     . GLY A 1 48  ? 148.089 147.608 116.809 1.00 30.70  ? 48  GLY A O     1 
ATOM 245   N N     . ALA A 1 49  ? 146.199 148.806 117.062 1.00 31.06  ? 49  ALA A N     1 
ATOM 246   C CA    . ALA A 1 49  ? 145.381 147.610 117.252 1.00 31.06  ? 49  ALA A CA    1 
ATOM 247   C C     . ALA A 1 49  ? 145.350 146.698 116.034 1.00 31.06  ? 49  ALA A C     1 
ATOM 248   O O     . ALA A 1 49  ? 145.559 145.484 116.202 1.00 31.06  ? 49  ALA A O     1 
ATOM 249   C CB    . ALA A 1 49  ? 143.965 148.012 117.674 1.00 31.06  ? 49  ALA A CB    1 
ATOM 250   N N     . PRO A 1 50  ? 145.082 147.175 114.812 1.00 31.39  ? 50  PRO A N     1 
ATOM 251   C CA    . PRO A 1 50  ? 145.009 146.232 113.685 1.00 31.39  ? 50  PRO A CA    1 
ATOM 252   C C     . PRO A 1 50  ? 146.300 145.473 113.441 1.00 31.39  ? 50  PRO A C     1 
ATOM 253   O O     . PRO A 1 50  ? 146.250 144.286 113.104 1.00 31.39  ? 50  PRO A O     1 
ATOM 254   C CB    . PRO A 1 50  ? 144.643 147.132 112.499 1.00 31.39  ? 50  PRO A CB    1 
ATOM 255   C CG    . PRO A 1 50  ? 145.100 148.471 112.890 1.00 31.39  ? 50  PRO A CG    1 
ATOM 256   C CD    . PRO A 1 50  ? 144.856 148.557 114.359 1.00 31.39  ? 50  PRO A CD    1 
ATOM 257   N N     . VAL A 1 51  ? 147.457 146.113 113.616 1.00 29.89  ? 51  VAL A N     1 
ATOM 258   C CA    . VAL A 1 51  ? 148.725 145.417 113.408 1.00 29.89  ? 51  VAL A CA    1 
ATOM 259   C C     . VAL A 1 51  ? 148.895 144.306 114.437 1.00 29.89  ? 51  VAL A C     1 
ATOM 260   O O     . VAL A 1 51  ? 149.284 143.179 114.106 1.00 29.89  ? 51  VAL A O     1 
ATOM 261   C CB    . VAL A 1 51  ? 149.897 146.411 113.455 1.00 29.89  ? 51  VAL A CB    1 
ATOM 262   C CG1   . VAL A 1 51  ? 151.206 145.680 113.281 1.00 29.89  ? 51  VAL A CG1   1 
ATOM 263   C CG2   . VAL A 1 51  ? 149.734 147.466 112.385 1.00 29.89  ? 51  VAL A CG2   1 
ATOM 264   N N     . TYR A 1 52  ? 148.600 144.607 115.700 1.00 26.63  ? 52  TYR A N     1 
ATOM 265   C CA    . TYR A 1 52  ? 148.719 143.600 116.747 1.00 26.63  ? 52  TYR A CA    1 
ATOM 266   C C     . TYR A 1 52  ? 147.777 142.434 116.485 1.00 26.63  ? 52  TYR A C     1 
ATOM 267   O O     . TYR A 1 52  ? 148.155 141.264 116.625 1.00 26.63  ? 52  TYR A O     1 
ATOM 268   C CB    . TYR A 1 52  ? 148.425 144.233 118.105 1.00 26.63  ? 52  TYR A CB    1 
ATOM 269   C CG    . TYR A 1 52  ? 149.072 143.532 119.272 1.00 26.63  ? 52  TYR A CG    1 
ATOM 270   C CD1   . TYR A 1 52  ? 148.654 142.275 119.671 1.00 26.63  ? 52  TYR A CD1   1 
ATOM 271   C CD2   . TYR A 1 52  ? 150.092 144.137 119.983 1.00 26.63  ? 52  TYR A CD2   1 
ATOM 272   C CE1   . TYR A 1 52  ? 149.241 141.639 120.734 1.00 26.63  ? 52  TYR A CE1   1 
ATOM 273   C CE2   . TYR A 1 52  ? 150.683 143.509 121.047 1.00 26.63  ? 52  TYR A CE2   1 
ATOM 274   C CZ    . TYR A 1 52  ? 150.254 142.261 121.419 1.00 26.63  ? 52  TYR A CZ    1 
ATOM 275   O OH    . TYR A 1 52  ? 150.845 141.633 122.487 1.00 26.63  ? 52  TYR A OH    1 
ATOM 276   N N     . LEU A 1 53  ? 146.539 142.739 116.099 1.00 25.91  ? 53  LEU A N     1 
ATOM 277   C CA    . LEU A 1 53  ? 145.562 141.684 115.867 1.00 25.91  ? 53  LEU A CA    1 
ATOM 278   C C     . LEU A 1 53  ? 145.954 140.825 114.674 1.00 25.91  ? 53  LEU A C     1 
ATOM 279   O O     . LEU A 1 53  ? 145.800 139.597 114.708 1.00 25.91  ? 53  LEU A O     1 
ATOM 280   C CB    . LEU A 1 53  ? 144.181 142.295 115.668 1.00 25.91  ? 53  LEU A CB    1 
ATOM 281   C CG    . LEU A 1 53  ? 143.016 141.385 116.027 1.00 25.91  ? 53  LEU A CG    1 
ATOM 282   C CD1   . LEU A 1 53  ? 143.345 140.614 117.273 1.00 25.91  ? 53  LEU A CD1   1 
ATOM 283   C CD2   . LEU A 1 53  ? 141.777 142.216 116.243 1.00 25.91  ? 53  LEU A CD2   1 
ATOM 284   N N     . ALA A 1 54  ? 146.471 141.447 113.613 1.00 29.29  ? 54  ALA A N     1 
ATOM 285   C CA    . ALA A 1 54  ? 146.936 140.681 112.466 1.00 29.29  ? 54  ALA A CA    1 
ATOM 286   C C     . ALA A 1 54  ? 148.098 139.779 112.846 1.00 29.29  ? 54  ALA A C     1 
ATOM 287   O O     . ALA A 1 54  ? 148.155 138.623 112.416 1.00 29.29  ? 54  ALA A O     1 
ATOM 288   C CB    . ALA A 1 54  ? 147.336 141.619 111.332 1.00 29.29  ? 54  ALA A CB    1 
ATOM 289   N N     . ALA A 1 55  ? 149.032 140.283 113.655 1.00 28.34  ? 55  ALA A N     1 
ATOM 290   C CA    . ALA A 1 55  ? 150.154 139.450 114.077 1.00 28.34  ? 55  ALA A CA    1 
ATOM 291   C C     . ALA A 1 55  ? 149.682 138.256 114.897 1.00 28.34  ? 55  ALA A C     1 
ATOM 292   O O     . ALA A 1 55  ? 150.155 137.131 114.696 1.00 28.34  ? 55  ALA A O     1 
ATOM 293   C CB    . ALA A 1 55  ? 151.158 140.279 114.873 1.00 28.34  ? 55  ALA A CB    1 
ATOM 294   N N     . VAL A 1 56  ? 148.746 138.478 115.822 1.00 27.05  ? 56  VAL A N     1 
ATOM 295   C CA    . VAL A 1 56  ? 148.248 137.379 116.650 1.00 27.05  ? 56  VAL A CA    1 
ATOM 296   C C     . VAL A 1 56  ? 147.551 136.333 115.790 1.00 27.05  ? 56  VAL A C     1 
ATOM 297   O O     . VAL A 1 56  ? 147.789 135.123 115.929 1.00 27.05  ? 56  VAL A O     1 
ATOM 298   C CB    . VAL A 1 56  ? 147.313 137.915 117.747 1.00 27.05  ? 56  VAL A CB    1 
ATOM 299   C CG1   . VAL A 1 56  ? 146.569 136.774 118.399 1.00 27.05  ? 56  VAL A CG1   1 
ATOM 300   C CG2   . VAL A 1 56  ? 148.102 138.687 118.778 1.00 27.05  ? 56  VAL A CG2   1 
ATOM 301   N N     . LEU A 1 57  ? 146.674 136.780 114.886 1.00 28.76  ? 57  LEU A N     1 
ATOM 302   C CA    . LEU A 1 57  ? 145.967 135.839 114.025 1.00 28.76  ? 57  LEU A CA    1 
ATOM 303   C C     . LEU A 1 57  ? 146.938 135.066 113.146 1.00 28.76  ? 57  LEU A C     1 
ATOM 304   O O     . LEU A 1 57  ? 146.781 133.855 112.952 1.00 28.76  ? 57  LEU A O     1 
ATOM 305   C CB    . LEU A 1 57  ? 144.943 136.572 113.164 1.00 28.76  ? 57  LEU A CB    1 
ATOM 306   C CG    . LEU A 1 57  ? 143.765 137.193 113.906 1.00 28.76  ? 57  LEU A CG    1 
ATOM 307   C CD1   . LEU A 1 57  ? 142.839 137.884 112.931 1.00 28.76  ? 57  LEU A CD1   1 
ATOM 308   C CD2   . LEU A 1 57  ? 143.026 136.137 114.689 1.00 28.76  ? 57  LEU A CD2   1 
ATOM 309   N N     . GLU A 1 58  ? 147.947 135.749 112.601 1.00 34.86  ? 58  GLU A N     1 
ATOM 310   C CA    . GLU A 1 58  ? 148.925 135.064 111.768 1.00 34.86  ? 58  GLU A CA    1 
ATOM 311   C C     . GLU A 1 58  ? 149.683 134.020 112.564 1.00 34.86  ? 58  GLU A C     1 
ATOM 312   O O     . GLU A 1 58  ? 149.939 132.922 112.067 1.00 34.86  ? 58  GLU A O     1 
ATOM 313   C CB    . GLU A 1 58  ? 149.905 136.055 111.154 1.00 34.86  ? 58  GLU A CB    1 
ATOM 314   C CG    . GLU A 1 58  ? 151.038 135.362 110.432 1.00 34.86  ? 58  GLU A CG    1 
ATOM 315   C CD    . GLU A 1 58  ? 152.137 136.305 110.020 1.00 34.86  ? 58  GLU A CD    1 
ATOM 316   O OE1   . GLU A 1 58  ? 151.878 137.522 109.933 1.00 34.86  ? 58  GLU A OE1   1 
ATOM 317   O OE2   . GLU A 1 58  ? 153.266 135.829 109.785 1.00 34.86  ? 58  GLU A OE2   1 
ATOM 318   N N     . TYR A 1 59  ? 150.063 134.345 113.799 1.00 31.33  ? 59  TYR A N     1 
ATOM 319   C CA    . TYR A 1 59  ? 150.784 133.366 114.603 1.00 31.33  ? 59  TYR A CA    1 
ATOM 320   C C     . TYR A 1 59  ? 149.924 132.141 114.881 1.00 31.33  ? 59  TYR A C     1 
ATOM 321   O O     . TYR A 1 59  ? 150.408 131.006 114.799 1.00 31.33  ? 59  TYR A O     1 
ATOM 322   C CB    . TYR A 1 59  ? 151.258 133.984 115.910 1.00 31.33  ? 59  TYR A CB    1 
ATOM 323   C CG    . TYR A 1 59  ? 151.816 132.952 116.848 1.00 31.33  ? 59  TYR A CG    1 
ATOM 324   C CD1   . TYR A 1 59  ? 153.084 132.435 116.657 1.00 31.33  ? 59  TYR A CD1   1 
ATOM 325   C CD2   . TYR A 1 59  ? 151.069 132.480 117.913 1.00 31.33  ? 59  TYR A CD2   1 
ATOM 326   C CE1   . TYR A 1 59  ? 153.597 131.484 117.507 1.00 31.33  ? 59  TYR A CE1   1 
ATOM 327   C CE2   . TYR A 1 59  ? 151.572 131.531 118.768 1.00 31.33  ? 59  TYR A CE2   1 
ATOM 328   C CZ    . TYR A 1 59  ? 152.836 131.036 118.561 1.00 31.33  ? 59  TYR A CZ    1 
ATOM 329   O OH    . TYR A 1 59  ? 153.343 130.086 119.413 1.00 31.33  ? 59  TYR A OH    1 
ATOM 330   N N     . LEU A 1 60  ? 148.647 132.345 115.212 1.00 30.36  ? 60  LEU A N     1 
ATOM 331   C CA    . LEU A 1 60  ? 147.779 131.198 115.473 1.00 30.36  ? 60  LEU A CA    1 
ATOM 332   C C     . LEU A 1 60  ? 147.586 130.348 114.221 1.00 30.36  ? 60  LEU A C     1 
ATOM 333   O O     . LEU A 1 60  ? 147.644 129.110 114.283 1.00 30.36  ? 60  LEU A O     1 
ATOM 334   C CB    . LEU A 1 60  ? 146.433 131.661 116.018 1.00 30.36  ? 60  LEU A CB    1 
ATOM 335   C CG    . LEU A 1 60  ? 146.487 132.087 117.480 1.00 30.36  ? 60  LEU A CG    1 
ATOM 336   C CD1   . LEU A 1 60  ? 145.106 132.424 117.986 1.00 30.36  ? 60  LEU A CD1   1 
ATOM 337   C CD2   . LEU A 1 60  ? 147.110 130.989 118.309 1.00 30.36  ? 60  LEU A CD2   1 
ATOM 338   N N     . ALA A 1 61  ? 147.356 130.992 113.075 1.00 33.94  ? 61  ALA A N     1 
ATOM 339   C CA    . ALA A 1 61  ? 147.191 130.243 111.835 1.00 33.94  ? 61  ALA A CA    1 
ATOM 340   C C     . ALA A 1 61  ? 148.462 129.488 111.480 1.00 33.94  ? 61  ALA A C     1 
ATOM 341   O O     . ALA A 1 61  ? 148.404 128.335 111.040 1.00 33.94  ? 61  ALA A O     1 
ATOM 342   C CB    . ALA A 1 61  ? 146.789 131.179 110.699 1.00 33.94  ? 61  ALA A CB    1 
ATOM 343   N N     . ALA A 1 62  ? 149.623 130.117 111.671 1.00 34.74  ? 62  ALA A N     1 
ATOM 344   C CA    . ALA A 1 62  ? 150.885 129.445 111.396 1.00 34.74  ? 62  ALA A CA    1 
ATOM 345   C C     . ALA A 1 62  ? 151.068 128.235 112.296 1.00 34.74  ? 62  ALA A C     1 
ATOM 346   O O     . ALA A 1 62  ? 151.498 127.175 111.836 1.00 34.74  ? 62  ALA A O     1 
ATOM 347   C CB    . ALA A 1 62  ? 152.051 130.417 111.567 1.00 34.74  ? 62  ALA A CB    1 
ATOM 348   N N     . GLU A 1 63  ? 150.733 128.368 113.581 1.00 37.49  ? 63  GLU A N     1 
ATOM 349   C CA    . GLU A 1 63  ? 150.876 127.242 114.498 1.00 37.49  ? 63  GLU A CA    1 
ATOM 350   C C     . GLU A 1 63  ? 149.984 126.078 114.084 1.00 37.49  ? 63  GLU A C     1 
ATOM 351   O O     . GLU A 1 63  ? 150.441 124.929 113.989 1.00 37.49  ? 63  GLU A O     1 
ATOM 352   C CB    . GLU A 1 63  ? 150.548 127.687 115.921 1.00 37.49  ? 63  GLU A CB    1 
ATOM 353   C CG    . GLU A 1 63  ? 150.708 126.603 116.967 1.00 37.49  ? 63  GLU A CG    1 
ATOM 354   C CD    . GLU A 1 63  ? 152.146 126.421 117.412 1.00 37.49  ? 63  GLU A CD    1 
ATOM 355   O OE1   . GLU A 1 63  ? 153.061 126.904 116.713 1.00 37.49  ? 63  GLU A OE1   1 
ATOM 356   O OE2   . GLU A 1 63  ? 152.363 125.796 118.472 1.00 37.49  ? 63  GLU A OE2   1 
ATOM 357   N N     . VAL A 1 64  ? 148.704 126.358 113.826 1.00 35.12  ? 64  VAL A N     1 
ATOM 358   C CA    . VAL A 1 64  ? 147.777 125.280 113.490 1.00 35.12  ? 64  VAL A CA    1 
ATOM 359   C C     . VAL A 1 64  ? 148.164 124.629 112.169 1.00 35.12  ? 64  VAL A C     1 
ATOM 360   O O     . VAL A 1 64  ? 148.126 123.400 112.034 1.00 35.12  ? 64  VAL A O     1 
ATOM 361   C CB    . VAL A 1 64  ? 146.329 125.794 113.470 1.00 35.12  ? 64  VAL A CB    1 
ATOM 362   C CG1   . VAL A 1 64  ? 145.400 124.711 112.972 1.00 35.12  ? 64  VAL A CG1   1 
ATOM 363   C CG2   . VAL A 1 64  ? 145.919 126.231 114.856 1.00 35.12  ? 64  VAL A CG2   1 
ATOM 364   N N     . LEU A 1 65  ? 148.554 125.432 111.175 1.00 37.51  ? 65  LEU A N     1 
ATOM 365   C CA    . LEU A 1 65  ? 148.935 124.862 109.888 1.00 37.51  ? 65  LEU A CA    1 
ATOM 366   C C     . LEU A 1 65  ? 150.232 124.073 109.987 1.00 37.51  ? 65  LEU A C     1 
ATOM 367   O O     . LEU A 1 65  ? 150.385 123.051 109.314 1.00 37.51  ? 65  LEU A O     1 
ATOM 368   C CB    . LEU A 1 65  ? 149.051 125.959 108.836 1.00 37.51  ? 65  LEU A CB    1 
ATOM 369   C CG    . LEU A 1 65  ? 147.711 126.558 108.420 1.00 37.51  ? 65  LEU A CG    1 
ATOM 370   C CD1   . LEU A 1 65  ? 147.906 127.577 107.322 1.00 37.51  ? 65  LEU A CD1   1 
ATOM 371   C CD2   . LEU A 1 65  ? 146.756 125.471 107.981 1.00 37.51  ? 65  LEU A CD2   1 
ATOM 372   N N     . GLU A 1 66  ? 151.179 124.518 110.813 1.00 42.53  ? 66  GLU A N     1 
ATOM 373   C CA    . GLU A 1 66  ? 152.407 123.752 110.990 1.00 42.53  ? 66  GLU A CA    1 
ATOM 374   C C     . GLU A 1 66  ? 152.117 122.396 111.614 1.00 42.53  ? 66  GLU A C     1 
ATOM 375   O O     . GLU A 1 66  ? 152.639 121.366 111.167 1.00 42.53  ? 66  GLU A O     1 
ATOM 376   C CB    . GLU A 1 66  ? 153.398 124.530 111.850 1.00 42.53  ? 66  GLU A CB    1 
ATOM 377   C CG    . GLU A 1 66  ? 154.635 123.731 112.200 1.00 42.53  ? 66  GLU A CG    1 
ATOM 378   C CD    . GLU A 1 66  ? 155.612 124.506 113.055 1.00 42.53  ? 66  GLU A CD    1 
ATOM 379   O OE1   . GLU A 1 66  ? 155.328 125.678 113.380 1.00 42.53  ? 66  GLU A OE1   1 
ATOM 380   O OE2   . GLU A 1 66  ? 156.669 123.941 113.403 1.00 42.53  ? 66  GLU A OE2   1 
ATOM 381   N N     . LEU A 1 67  ? 151.279 122.375 112.653 1.00 42.64  ? 67  LEU A N     1 
ATOM 382   C CA    . LEU A 1 67  ? 150.938 121.099 113.275 1.00 42.64  ? 67  LEU A CA    1 
ATOM 383   C C     . LEU A 1 67  ? 150.183 120.196 112.304 1.00 42.64  ? 67  LEU A C     1 
ATOM 384   O O     . LEU A 1 67  ? 150.447 118.988 112.231 1.00 42.64  ? 67  LEU A O     1 
ATOM 385   C CB    . LEU A 1 67  ? 150.126 121.334 114.546 1.00 42.64  ? 67  LEU A CB    1 
ATOM 386   C CG    . LEU A 1 67  ? 150.878 122.038 115.672 1.00 42.64  ? 67  LEU A CG    1 
ATOM 387   C CD1   . LEU A 1 67  ? 150.054 122.025 116.941 1.00 42.64  ? 67  LEU A CD1   1 
ATOM 388   C CD2   . LEU A 1 67  ? 152.229 121.387 115.898 1.00 42.64  ? 67  LEU A CD2   1 
ATOM 389   N N     . ALA A 1 68  ? 149.251 120.766 111.537 1.00 44.11  ? 68  ALA A N     1 
ATOM 390   C CA    . ALA A 1 68  ? 148.516 119.973 110.559 1.00 44.11  ? 68  ALA A CA    1 
ATOM 391   C C     . ALA A 1 68  ? 149.444 119.416 109.488 1.00 44.11  ? 68  ALA A C     1 
ATOM 392   O O     . ALA A 1 68  ? 149.293 118.267 109.064 1.00 44.11  ? 68  ALA A O     1 
ATOM 393   C CB    . ALA A 1 68  ? 147.410 120.813 109.927 1.00 44.11  ? 68  ALA A CB    1 
ATOM 394   N N     . GLY A 1 69  ? 150.407 120.216 109.032 1.00 47.00  ? 69  GLY A N     1 
ATOM 395   C CA    . GLY A 1 69  ? 151.343 119.732 108.033 1.00 47.00  ? 69  GLY A CA    1 
ATOM 396   C C     . GLY A 1 69  ? 152.237 118.628 108.560 1.00 47.00  ? 69  GLY A C     1 
ATOM 397   O O     . GLY A 1 69  ? 152.541 117.670 107.843 1.00 47.00  ? 69  GLY A O     1 
ATOM 398   N N     . ASN A 1 70  ? 152.678 118.745 109.814 1.00 49.64  ? 70  ASN A N     1 
ATOM 399   C CA    . ASN A 1 70  ? 153.445 117.657 110.412 1.00 49.64  ? 70  ASN A CA    1 
ATOM 400   C C     . ASN A 1 70  ? 152.613 116.385 110.495 1.00 49.64  ? 70  ASN A C     1 
ATOM 401   O O     . ASN A 1 70  ? 153.106 115.289 110.199 1.00 49.64  ? 70  ASN A O     1 
ATOM 402   C CB    . ASN A 1 70  ? 153.952 118.060 111.794 1.00 49.64  ? 70  ASN A CB    1 
ATOM 403   C CG    . ASN A 1 70  ? 155.232 118.860 111.728 1.00 49.64  ? 70  ASN A CG    1 
ATOM 404   O OD1   . ASN A 1 70  ? 155.973 118.781 110.749 1.00 49.64  ? 70  ASN A OD1   1 
ATOM 405   N ND2   . ASN A 1 70  ? 155.504 119.632 112.772 1.00 49.64  ? 70  ASN A ND2   1 
ATOM 406   N N     . ALA A 1 71  ? 151.341 116.511 110.883 1.00 49.47  ? 71  ALA A N     1 
ATOM 407   C CA    . ALA A 1 71  ? 150.469 115.341 110.910 1.00 49.47  ? 71  ALA A CA    1 
ATOM 408   C C     . ALA A 1 71  ? 150.314 114.739 109.520 1.00 49.47  ? 71  ALA A C     1 
ATOM 409   O O     . ALA A 1 71  ? 150.301 113.513 109.364 1.00 49.47  ? 71  ALA A O     1 
ATOM 410   C CB    . ALA A 1 71  ? 149.106 115.711 111.489 1.00 49.47  ? 71  ALA A CB    1 
ATOM 411   N N     . ALA A 1 72  ? 150.190 115.589 108.498 1.00 51.61  ? 72  ALA A N     1 
ATOM 412   C CA    . ALA A 1 72  ? 150.057 115.100 107.129 1.00 51.61  ? 72  ALA A CA    1 
ATOM 413   C C     . ALA A 1 72  ? 151.305 114.352 106.682 1.00 51.61  ? 72  ALA A C     1 
ATOM 414   O O     . ALA A 1 72  ? 151.211 113.305 106.033 1.00 51.61  ? 72  ALA A O     1 
ATOM 415   C CB    . ALA A 1 72  ? 149.768 116.261 106.181 1.00 51.61  ? 72  ALA A CB    1 
ATOM 416   N N     . ARG A 1 73  ? 152.485 114.882 107.006 1.00 54.57  ? 73  ARG A N     1 
ATOM 417   C CA    . ARG A 1 73  ? 153.718 114.183 106.657 1.00 54.57  ? 73  ARG A CA    1 
ATOM 418   C C     . ARG A 1 73  ? 153.868 112.887 107.440 1.00 54.57  ? 73  ARG A C     1 
ATOM 419   O O     . ARG A 1 73  ? 154.531 111.955 106.973 1.00 54.57  ? 73  ARG A O     1 
ATOM 420   C CB    . ARG A 1 73  ? 154.928 115.085 106.888 1.00 54.57  ? 73  ARG A CB    1 
ATOM 421   C CG    . ARG A 1 73  ? 155.160 116.092 105.783 1.00 54.57  ? 73  ARG A CG    1 
ATOM 422   C CD    . ARG A 1 73  ? 156.397 116.923 106.054 1.00 54.57  ? 73  ARG A CD    1 
ATOM 423   N NE    . ARG A 1 73  ? 156.659 117.869 104.977 1.00 54.57  ? 73  ARG A NE    1 
ATOM 424   C CZ    . ARG A 1 73  ? 157.681 118.713 104.956 1.00 54.57  ? 73  ARG A CZ    1 
ATOM 425   N NH1   . ARG A 1 73  ? 158.558 118.760 105.944 1.00 54.57  ? 73  ARG A NH1   1 
ATOM 426   N NH2   . ARG A 1 73  ? 157.827 119.529 103.916 1.00 54.57  ? 73  ARG A NH2   1 
ATOM 427   N N     . ASP A 1 74  ? 153.276 112.810 108.634 1.00 55.19  ? 74  ASP A N     1 
ATOM 428   C CA    . ASP A 1 74  ? 153.296 111.555 109.378 1.00 55.19  ? 74  ASP A CA    1 
ATOM 429   C C     . ASP A 1 74  ? 152.510 110.469 108.653 1.00 55.19  ? 74  ASP A C     1 
ATOM 430   O O     . ASP A 1 74  ? 152.915 109.302 108.644 1.00 55.19  ? 74  ASP A O     1 
ATOM 431   C CB    . ASP A 1 74  ? 152.750 111.767 110.789 1.00 55.19  ? 74  ASP A CB    1 
ATOM 432   C CG    . ASP A 1 74  ? 153.736 112.483 111.692 1.00 55.19  ? 74  ASP A CG    1 
ATOM 433   O OD1   . ASP A 1 74  ? 154.950 112.431 111.404 1.00 55.19  ? 74  ASP A OD1   1 
ATOM 434   O OD2   . ASP A 1 74  ? 153.300 113.091 112.692 1.00 55.19  ? 74  ASP A OD2   1 
ATOM 435   N N     . ASN A 1 75  ? 151.386 110.830 108.041 1.00 55.13  ? 75  ASN A N     1 
ATOM 436   C CA    . ASN A 1 75  ? 150.570 109.881 107.296 1.00 55.13  ? 75  ASN A CA    1 
ATOM 437   C C     . ASN A 1 75  ? 150.979 109.763 105.835 1.00 55.13  ? 75  ASN A C     1 
ATOM 438   O O     . ASN A 1 75  ? 150.273 109.105 105.065 1.00 55.13  ? 75  ASN A O     1 
ATOM 439   C CB    . ASN A 1 75  ? 149.091 110.267 107.379 1.00 55.13  ? 75  ASN A CB    1 
ATOM 440   C CG    . ASN A 1 75  ? 148.476 109.930 108.719 1.00 55.13  ? 75  ASN A CG    1 
ATOM 441   O OD1   . ASN A 1 75  ? 147.963 108.831 108.918 1.00 55.13  ? 75  ASN A OD1   1 
ATOM 442   N ND2   . ASN A 1 75  ? 148.521 110.876 109.646 1.00 55.13  ? 75  ASN A ND2   1 
ATOM 443   N N     . LYS A 1 76  ? 152.086 110.393 105.438 1.00 56.24  ? 76  LYS A N     1 
ATOM 444   C CA    . LYS A 1 76  ? 152.602 110.314 104.069 1.00 56.24  ? 76  LYS A CA    1 
ATOM 445   C C     . LYS A 1 76  ? 151.590 110.852 103.061 1.00 56.24  ? 76  LYS A C     1 
ATOM 446   O O     . LYS A 1 76  ? 151.482 110.360 101.937 1.00 56.24  ? 76  LYS A O     1 
ATOM 447   C CB    . LYS A 1 76  ? 153.017 108.885 103.717 1.00 56.24  ? 76  LYS A CB    1 
ATOM 448   C CG    . LYS A 1 76  ? 153.995 108.275 104.706 1.00 56.24  ? 76  LYS A CG    1 
ATOM 449   C CD    . LYS A 1 76  ? 154.215 106.798 104.432 1.00 56.24  ? 76  LYS A CD    1 
ATOM 450   C CE    . LYS A 1 76  ? 155.120 106.176 105.480 1.00 56.24  ? 76  LYS A CE    1 
ATOM 451   N NZ    . LYS A 1 76  ? 155.358 104.732 105.215 1.00 56.24  ? 76  LYS A NZ    1 
ATOM 452   N N     . LYS A 1 77  ? 150.843 111.872 103.470 1.00 57.40  ? 77  LYS A N     1 
ATOM 453   C CA    . LYS A 1 77  ? 149.919 112.588 102.602 1.00 57.40  ? 77  LYS A CA    1 
ATOM 454   C C     . LYS A 1 77  ? 150.415 114.016 102.446 1.00 57.40  ? 77  LYS A C     1 
ATOM 455   O O     . LYS A 1 77  ? 150.777 114.661 103.435 1.00 57.40  ? 77  LYS A O     1 
ATOM 456   C CB    . LYS A 1 77  ? 148.500 112.578 103.173 1.00 57.40  ? 77  LYS A CB    1 
ATOM 457   C CG    . LYS A 1 77  ? 147.896 111.198 103.329 1.00 57.40  ? 77  LYS A CG    1 
ATOM 458   C CD    . LYS A 1 77  ? 147.650 110.553 101.981 1.00 57.40  ? 77  LYS A CD    1 
ATOM 459   C CE    . LYS A 1 77  ? 146.980 109.199 102.134 1.00 57.40  ? 77  LYS A CE    1 
ATOM 460   N NZ    . LYS A 1 77  ? 146.745 108.552 100.816 1.00 57.40  ? 77  LYS A NZ    1 
ATOM 461   N N     . THR A 1 78  ? 150.436 114.507 101.211 1.00 56.41  ? 78  THR A N     1 
ATOM 462   C CA    . THR A 1 78  ? 150.955 115.836 100.925 1.00 56.41  ? 78  THR A CA    1 
ATOM 463   C C     . THR A 1 78  ? 149.869 116.898 100.831 1.00 56.41  ? 78  THR A C     1 
ATOM 464   O O     . THR A 1 78  ? 150.164 118.022 100.416 1.00 56.41  ? 78  THR A O     1 
ATOM 465   C CB    . THR A 1 78  ? 151.761 115.826 99.626  1.00 56.41  ? 78  THR A CB    1 
ATOM 466   O OG1   . THR A 1 78  ? 150.912 115.435 98.541  1.00 56.41  ? 78  THR A OG1   1 
ATOM 467   C CG2   . THR A 1 78  ? 152.923 114.857 99.731  1.00 56.41  ? 78  THR A CG2   1 
ATOM 468   N N     . ARG A 1 79  ? 148.629 116.576 101.187 1.00 54.78  ? 79  ARG A N     1 
ATOM 469   C CA    . ARG A 1 79  ? 147.544 117.547 101.171 1.00 54.78  ? 79  ARG A CA    1 
ATOM 470   C C     . ARG A 1 79  ? 146.850 117.544 102.523 1.00 54.78  ? 79  ARG A C     1 
ATOM 471   O O     . ARG A 1 79  ? 146.455 116.485 103.018 1.00 54.78  ? 79  ARG A O     1 
ATOM 472   C CB    . ARG A 1 79  ? 146.542 117.239 100.058 1.00 54.78  ? 79  ARG A CB    1 
ATOM 473   C CG    . ARG A 1 79  ? 145.536 118.342 99.820  1.00 54.78  ? 79  ARG A CG    1 
ATOM 474   C CD    . ARG A 1 79  ? 144.543 117.957 98.741  1.00 54.78  ? 79  ARG A CD    1 
ATOM 475   N NE    . ARG A 1 79  ? 145.210 117.514 97.525  1.00 54.78  ? 79  ARG A NE    1 
ATOM 476   C CZ    . ARG A 1 79  ? 145.758 118.328 96.634  1.00 54.78  ? 79  ARG A CZ    1 
ATOM 477   N NH1   . ARG A 1 79  ? 145.749 119.639 96.799  1.00 54.78  ? 79  ARG A NH1   1 
ATOM 478   N NH2   . ARG A 1 79  ? 146.332 117.812 95.552  1.00 54.78  ? 79  ARG A NH2   1 
ATOM 479   N N     . ILE A 1 80  ? 146.698 118.729 103.114 1.00 49.74  ? 80  ILE A N     1 
ATOM 480   C CA    . ILE A 1 80  ? 146.056 118.841 104.415 1.00 49.74  ? 80  ILE A CA    1 
ATOM 481   C C     . ILE A 1 80  ? 144.557 118.618 104.273 1.00 49.74  ? 80  ILE A C     1 
ATOM 482   O O     . ILE A 1 80  ? 143.902 119.185 103.389 1.00 49.74  ? 80  ILE A O     1 
ATOM 483   C CB    . ILE A 1 80  ? 146.365 120.208 105.046 1.00 49.74  ? 80  ILE A CB    1 
ATOM 484   C CG1   . ILE A 1 80  ? 147.835 120.277 105.448 1.00 49.74  ? 80  ILE A CG1   1 
ATOM 485   C CG2   . ILE A 1 80  ? 145.474 120.463 106.241 1.00 49.74  ? 80  ILE A CG2   1 
ATOM 486   C CD1   . ILE A 1 80  ? 148.193 121.515 106.217 1.00 49.74  ? 80  ILE A CD1   1 
ATOM 487   N N     . VAL A 1 81  ? 144.007 117.783 105.147 1.00 49.17  ? 81  VAL A N     1 
ATOM 488   C CA    . VAL A 1 81  ? 142.586 117.440 105.139 1.00 49.17  ? 81  VAL A CA    1 
ATOM 489   C C     . VAL A 1 81  ? 142.040 117.612 106.546 1.00 49.17  ? 81  VAL A C     1 
ATOM 490   O O     . VAL A 1 81  ? 142.808 117.685 107.516 1.00 49.17  ? 81  VAL A O     1 
ATOM 491   C CB    . VAL A 1 81  ? 142.353 116.000 104.644 1.00 49.17  ? 81  VAL A CB    1 
ATOM 492   C CG1   . VAL A 1 81  ? 142.583 115.916 103.148 1.00 49.17  ? 81  VAL A CG1   1 
ATOM 493   C CG2   . VAL A 1 81  ? 143.272 115.039 105.373 1.00 49.17  ? 81  VAL A CG2   1 
ATOM 494   N N     . PRO A 1 82  ? 140.713 117.698 106.693 1.00 47.52  ? 82  PRO A N     1 
ATOM 495   C CA    . PRO A 1 82  ? 140.146 117.940 108.031 1.00 47.52  ? 82  PRO A CA    1 
ATOM 496   C C     . PRO A 1 82  ? 140.602 116.952 109.091 1.00 47.52  ? 82  PRO A C     1 
ATOM 497   O O     . PRO A 1 82  ? 140.702 117.324 110.266 1.00 47.52  ? 82  PRO A O     1 
ATOM 498   C CB    . PRO A 1 82  ? 138.638 117.840 107.784 1.00 47.52  ? 82  PRO A CB    1 
ATOM 499   C CG    . PRO A 1 82  ? 138.475 118.273 106.392 1.00 47.52  ? 82  PRO A CG    1 
ATOM 500   C CD    . PRO A 1 82  ? 139.676 117.769 105.650 1.00 47.52  ? 82  PRO A CD    1 
ATOM 501   N N     . ARG A 1 83  ? 140.886 115.704 108.717 1.00 51.32  ? 83  ARG A N     1 
ATOM 502   C CA    . ARG A 1 83  ? 141.404 114.746 109.687 1.00 51.32  ? 83  ARG A CA    1 
ATOM 503   C C     . ARG A 1 83  ? 142.737 115.209 110.259 1.00 51.32  ? 83  ARG A C     1 
ATOM 504   O O     . ARG A 1 83  ? 142.985 115.077 111.464 1.00 51.32  ? 83  ARG A O     1 
ATOM 505   C CB    . ARG A 1 83  ? 141.547 113.372 109.034 1.00 51.32  ? 83  ARG A CB    1 
ATOM 506   C CG    . ARG A 1 83  ? 142.116 112.303 109.945 1.00 51.32  ? 83  ARG A CG    1 
ATOM 507   C CD    . ARG A 1 83  ? 141.207 112.043 111.130 1.00 51.32  ? 83  ARG A CD    1 
ATOM 508   N NE    . ARG A 1 83  ? 141.639 110.884 111.899 1.00 51.32  ? 83  ARG A NE    1 
ATOM 509   C CZ    . ARG A 1 83  ? 141.055 110.464 113.012 1.00 51.32  ? 83  ARG A CZ    1 
ATOM 510   N NH1   . ARG A 1 83  ? 140.010 111.092 113.524 1.00 51.32  ? 83  ARG A NH1   1 
ATOM 511   N NH2   . ARG A 1 83  ? 141.532 109.387 113.628 1.00 51.32  ? 83  ARG A NH2   1 
ATOM 512   N N     . HIS A 1 84  ? 143.609 115.756 109.411 1.00 50.50  ? 84  HIS A N     1 
ATOM 513   C CA    . HIS A 1 84  ? 144.903 116.230 109.886 1.00 50.50  ? 84  HIS A CA    1 
ATOM 514   C C     . HIS A 1 84  ? 144.749 117.420 110.823 1.00 50.50  ? 84  HIS A C     1 
ATOM 515   O O     . HIS A 1 84  ? 145.457 117.518 111.831 1.00 50.50  ? 84  HIS A O     1 
ATOM 516   C CB    . HIS A 1 84  ? 145.795 116.586 108.703 1.00 50.50  ? 84  HIS A CB    1 
ATOM 517   C CG    . HIS A 1 84  ? 146.065 115.435 107.789 1.00 50.50  ? 84  HIS A CG    1 
ATOM 518   N ND1   . HIS A 1 84  ? 146.570 115.595 106.519 1.00 50.50  ? 84  HIS A ND1   1 
ATOM 519   C CD2   . HIS A 1 84  ? 145.897 114.104 107.962 1.00 50.50  ? 84  HIS A CD2   1 
ATOM 520   C CE1   . HIS A 1 84  ? 146.704 114.412 105.948 1.00 50.50  ? 84  HIS A CE1   1 
ATOM 521   N NE2   . HIS A 1 84  ? 146.301 113.490 106.802 1.00 50.50  ? 84  HIS A NE2   1 
ATOM 522   N N     . ILE A 1 85  ? 143.831 118.336 110.512 1.00 47.08  ? 85  ILE A N     1 
ATOM 523   C CA    . ILE A 1 85  ? 143.597 119.469 111.403 1.00 47.08  ? 85  ILE A CA    1 
ATOM 524   C C     . ILE A 1 85  ? 143.030 118.990 112.732 1.00 47.08  ? 85  ILE A C     1 
ATOM 525   O O     . ILE A 1 85  ? 143.382 119.510 113.797 1.00 47.08  ? 85  ILE A O     1 
ATOM 526   C CB    . ILE A 1 85  ? 142.683 120.506 110.726 1.00 47.08  ? 85  ILE A CB    1 
ATOM 527   C CG1   . ILE A 1 85  ? 143.438 121.216 109.605 1.00 47.08  ? 85  ILE A CG1   1 
ATOM 528   C CG2   . ILE A 1 85  ? 142.180 121.519 111.731 1.00 47.08  ? 85  ILE A CG2   1 
ATOM 529   C CD1   . ILE A 1 85  ? 142.647 122.304 108.938 1.00 47.08  ? 85  ILE A CD1   1 
ATOM 530   N N     . GLN A 1 86  ? 142.151 117.986 112.696 1.00 52.08  ? 86  GLN A N     1 
ATOM 531   C CA    . GLN A 1 86  ? 141.613 117.425 113.932 1.00 52.08  ? 86  GLN A CA    1 
ATOM 532   C C     . GLN A 1 86  ? 142.716 116.807 114.782 1.00 52.08  ? 86  GLN A C     1 
ATOM 533   O O     . GLN A 1 86  ? 142.760 117.002 116.002 1.00 52.08  ? 86  GLN A O     1 
ATOM 534   C CB    . GLN A 1 86  ? 140.543 116.385 113.612 1.00 52.08  ? 86  GLN A CB    1 
ATOM 535   C CG    . GLN A 1 86  ? 140.075 115.595 114.814 1.00 52.08  ? 86  GLN A CG    1 
ATOM 536   C CD    . GLN A 1 86  ? 139.051 116.341 115.634 1.00 52.08  ? 86  GLN A CD    1 
ATOM 537   O OE1   . GLN A 1 86  ? 139.353 117.362 116.247 1.00 52.08  ? 86  GLN A OE1   1 
ATOM 538   N NE2   . GLN A 1 86  ? 137.825 115.834 115.648 1.00 52.08  ? 86  GLN A NE2   1 
ATOM 539   N N     . LEU A 1 87  ? 143.616 116.050 114.149 1.00 51.67  ? 87  LEU A N     1 
ATOM 540   C CA    . LEU A 1 87  ? 144.746 115.480 114.877 1.00 51.67  ? 87  LEU A CA    1 
ATOM 541   C C     . LEU A 1 87  ? 145.623 116.572 115.473 1.00 51.67  ? 87  LEU A C     1 
ATOM 542   O O     . LEU A 1 87  ? 146.039 116.482 116.635 1.00 51.67  ? 87  LEU A O     1 
ATOM 543   C CB    . LEU A 1 87  ? 145.573 114.589 113.953 1.00 51.67  ? 87  LEU A CB    1 
ATOM 544   C CG    . LEU A 1 87  ? 144.910 113.305 113.471 1.00 51.67  ? 87  LEU A CG    1 
ATOM 545   C CD1   . LEU A 1 87  ? 145.851 112.535 112.567 1.00 51.67  ? 87  LEU A CD1   1 
ATOM 546   C CD2   . LEU A 1 87  ? 144.504 112.467 114.660 1.00 51.67  ? 87  LEU A CD2   1 
ATOM 547   N N     . ALA A 1 88  ? 145.907 117.615 114.694 1.00 50.55  ? 88  ALA A N     1 
ATOM 548   C CA    . ALA A 1 88  ? 146.758 118.695 115.177 1.00 50.55  ? 88  ALA A CA    1 
ATOM 549   C C     . ALA A 1 88  ? 146.125 119.415 116.359 1.00 50.55  ? 88  ALA A C     1 
ATOM 550   O O     . ALA A 1 88  ? 146.815 119.768 117.321 1.00 50.55  ? 88  ALA A O     1 
ATOM 551   C CB    . ALA A 1 88  ? 147.043 119.675 114.042 1.00 50.55  ? 88  ALA A CB    1 
ATOM 552   N N     . VAL A 1 89  ? 144.816 119.651 116.302 1.00 52.67  ? 89  VAL A N     1 
ATOM 553   C CA    . VAL A 1 89  ? 144.147 120.352 117.391 1.00 52.67  ? 89  VAL A CA    1 
ATOM 554   C C     . VAL A 1 89  ? 144.092 119.484 118.642 1.00 52.67  ? 89  VAL A C     1 
ATOM 555   O O     . VAL A 1 89  ? 144.381 119.953 119.748 1.00 52.67  ? 89  VAL A O     1 
ATOM 556   C CB    . VAL A 1 89  ? 142.744 120.805 116.950 1.00 52.67  ? 89  VAL A CB    1 
ATOM 557   C CG1   . VAL A 1 89  ? 141.920 121.224 118.149 1.00 52.67  ? 89  VAL A CG1   1 
ATOM 558   C CG2   . VAL A 1 89  ? 142.848 121.952 115.964 1.00 52.67  ? 89  VAL A CG2   1 
ATOM 559   N N     . ARG A 1 90  ? 143.736 118.207 118.498 1.00 57.19  ? 90  ARG A N     1 
ATOM 560   C CA    . ARG A 1 90  ? 143.535 117.374 119.676 1.00 57.19  ? 90  ARG A CA    1 
ATOM 561   C C     . ARG A 1 90  ? 144.826 116.815 120.259 1.00 57.19  ? 90  ARG A C     1 
ATOM 562   O O     . ARG A 1 90  ? 144.806 116.331 121.395 1.00 57.19  ? 90  ARG A O     1 
ATOM 563   C CB    . ARG A 1 90  ? 142.588 116.218 119.354 1.00 57.19  ? 90  ARG A CB    1 
ATOM 564   C CG    . ARG A 1 90  ? 141.244 116.658 118.819 1.00 57.19  ? 90  ARG A CG    1 
ATOM 565   C CD    . ARG A 1 90  ? 140.606 117.703 119.713 1.00 57.19  ? 90  ARG A CD    1 
ATOM 566   N NE    . ARG A 1 90  ? 139.454 118.321 119.068 1.00 57.19  ? 90  ARG A NE    1 
ATOM 567   C CZ    . ARG A 1 90  ? 138.709 119.271 119.613 1.00 57.19  ? 90  ARG A CZ    1 
ATOM 568   N NH1   . ARG A 1 90  ? 138.958 119.735 120.826 1.00 57.19  ? 90  ARG A NH1   1 
ATOM 569   N NH2   . ARG A 1 90  ? 137.687 119.768 118.923 1.00 57.19  ? 90  ARG A NH2   1 
ATOM 570   N N     . ASN A 1 91  ? 145.941 116.858 119.529 1.00 58.25  ? 91  ASN A N     1 
ATOM 571   C CA    . ASN A 1 91  ? 147.193 116.370 120.098 1.00 58.25  ? 91  ASN A CA    1 
ATOM 572   C C     . ASN A 1 91  ? 147.841 117.419 120.994 1.00 58.25  ? 91  ASN A C     1 
ATOM 573   O O     . ASN A 1 91  ? 148.117 117.161 122.170 1.00 58.25  ? 91  ASN A O     1 
ATOM 574   C CB    . ASN A 1 91  ? 148.151 115.943 118.987 1.00 58.25  ? 91  ASN A CB    1 
ATOM 575   C CG    . ASN A 1 91  ? 148.055 114.469 118.678 1.00 58.25  ? 91  ASN A CG    1 
ATOM 576   O OD1   . ASN A 1 91  ? 147.075 113.816 119.032 1.00 58.25  ? 91  ASN A OD1   1 
ATOM 577   N ND2   . ASN A 1 91  ? 149.074 113.932 118.019 1.00 58.25  ? 91  ASN A ND2   1 
ATOM 578   N N     . ASP A 1 92  ? 148.098 118.606 120.449 1.00 63.14  ? 92  ASP A N     1 
ATOM 579   C CA    . ASP A 1 92  ? 148.690 119.681 121.235 1.00 63.14  ? 92  ASP A CA    1 
ATOM 580   C C     . ASP A 1 92  ? 147.778 120.043 122.399 1.00 63.14  ? 92  ASP A C     1 
ATOM 581   O O     . ASP A 1 92  ? 146.567 120.205 122.229 1.00 63.14  ? 92  ASP A O     1 
ATOM 582   C CB    . ASP A 1 92  ? 148.938 120.900 120.349 1.00 63.14  ? 92  ASP A CB    1 
ATOM 583   C CG    . ASP A 1 92  ? 149.593 122.038 121.096 1.00 63.14  ? 92  ASP A CG    1 
ATOM 584   O OD1   . ASP A 1 92  ? 150.797 121.931 121.407 1.00 63.14  ? 92  ASP A OD1   1 
ATOM 585   O OD2   . ASP A 1 92  ? 148.905 123.041 121.370 1.00 63.14  ? 92  ASP A OD2   1 
ATOM 586   N N     . GLU A 1 93  ? 148.365 120.167 123.590 1.00 66.62  ? 93  GLU A N     1 
ATOM 587   C CA    . GLU A 1 93  ? 147.560 120.339 124.794 1.00 66.62  ? 93  GLU A CA    1 
ATOM 588   C C     . GLU A 1 93  ? 146.935 121.728 124.857 1.00 66.62  ? 93  GLU A C     1 
ATOM 589   O O     . GLU A 1 93  ? 145.751 121.871 125.182 1.00 66.62  ? 93  GLU A O     1 
ATOM 590   C CB    . GLU A 1 93  ? 148.411 120.076 126.034 1.00 66.62  ? 93  GLU A CB    1 
ATOM 591   C CG    . GLU A 1 93  ? 147.640 120.180 127.335 1.00 66.62  ? 93  GLU A CG    1 
ATOM 592   C CD    . GLU A 1 93  ? 148.513 119.929 128.548 1.00 66.62  ? 93  GLU A CD    1 
ATOM 593   O OE1   . GLU A 1 93  ? 149.736 119.738 128.373 1.00 66.62  ? 93  GLU A OE1   1 
ATOM 594   O OE2   . GLU A 1 93  ? 147.976 119.923 129.676 1.00 66.62  ? 93  GLU A OE2   1 
ATOM 595   N N     . GLU A 1 94  ? 147.718 122.766 124.559 1.00 66.29  ? 94  GLU A N     1 
ATOM 596   C CA    . GLU A 1 94  ? 147.211 124.130 124.677 1.00 66.29  ? 94  GLU A CA    1 
ATOM 597   C C     . GLU A 1 94  ? 146.132 124.412 123.641 1.00 66.29  ? 94  GLU A C     1 
ATOM 598   O O     . GLU A 1 94  ? 145.099 125.017 123.952 1.00 66.29  ? 94  GLU A O     1 
ATOM 599   C CB    . GLU A 1 94  ? 148.359 125.126 124.554 1.00 66.29  ? 94  GLU A CB    1 
ATOM 600   C CG    . GLU A 1 94  ? 149.299 125.091 125.738 1.00 66.29  ? 94  GLU A CG    1 
ATOM 601   C CD    . GLU A 1 94  ? 150.280 126.240 125.732 1.00 66.29  ? 94  GLU A CD    1 
ATOM 602   O OE1   . GLU A 1 94  ? 150.731 126.625 124.634 1.00 66.29  ? 94  GLU A OE1   1 
ATOM 603   O OE2   . GLU A 1 94  ? 150.589 126.765 126.824 1.00 66.29  ? 94  GLU A OE2   1 
ATOM 604   N N     . LEU A 1 95  ? 146.352 123.982 122.398 1.00 59.78  ? 95  LEU A N     1 
ATOM 605   C CA    . LEU A 1 95  ? 145.331 124.164 121.373 1.00 59.78  ? 95  LEU A CA    1 
ATOM 606   C C     . LEU A 1 95  ? 144.069 123.389 121.718 1.00 59.78  ? 95  LEU A C     1 
ATOM 607   O O     . LEU A 1 95  ? 142.954 123.861 121.467 1.00 59.78  ? 95  LEU A O     1 
ATOM 608   C CB    . LEU A 1 95  ? 145.871 123.743 120.009 1.00 59.78  ? 95  LEU A CB    1 
ATOM 609   C CG    . LEU A 1 95  ? 146.736 124.784 119.301 1.00 59.78  ? 95  LEU A CG    1 
ATOM 610   C CD1   . LEU A 1 95  ? 147.353 124.196 118.054 1.00 59.78  ? 95  LEU A CD1   1 
ATOM 611   C CD2   . LEU A 1 95  ? 145.913 126.007 118.954 1.00 59.78  ? 95  LEU A CD2   1 
ATOM 612   N N     . SER A 1 96  ? 144.222 122.195 122.295 1.00 60.20  ? 96  SER A N     1 
ATOM 613   C CA    . SER A 1 96  ? 143.058 121.440 122.742 1.00 60.20  ? 96  SER A CA    1 
ATOM 614   C C     . SER A 1 96  ? 142.303 122.192 123.827 1.00 60.20  ? 96  SER A C     1 
ATOM 615   O O     . SER A 1 96  ? 141.067 122.214 123.833 1.00 60.20  ? 96  SER A O     1 
ATOM 616   C CB    . SER A 1 96  ? 143.483 120.064 123.250 1.00 60.20  ? 96  SER A CB    1 
ATOM 617   O OG    . SER A 1 96  ? 142.402 119.406 123.885 1.00 60.20  ? 96  SER A OG    1 
ATOM 618   N N     . ARG A 1 97  ? 143.031 122.808 124.759 1.00 64.40  ? 97  ARG A N     1 
ATOM 619   C CA    . ARG A 1 97  ? 142.386 123.600 125.801 1.00 64.40  ? 97  ARG A CA    1 
ATOM 620   C C     . ARG A 1 97  ? 141.645 124.787 125.204 1.00 64.40  ? 97  ARG A C     1 
ATOM 621   O O     . ARG A 1 97  ? 140.550 125.139 125.658 1.00 64.40  ? 97  ARG A O     1 
ATOM 622   C CB    . ARG A 1 97  ? 143.431 124.063 126.814 1.00 64.40  ? 97  ARG A CB    1 
ATOM 623   C CG    . ARG A 1 97  ? 142.893 124.883 127.964 1.00 64.40  ? 97  ARG A CG    1 
ATOM 624   C CD    . ARG A 1 97  ? 144.020 125.207 128.929 1.00 64.40  ? 97  ARG A CD    1 
ATOM 625   N NE    . ARG A 1 97  ? 143.628 126.170 129.950 1.00 64.40  ? 97  ARG A NE    1 
ATOM 626   C CZ    . ARG A 1 97  ? 144.457 126.677 130.852 1.00 64.40  ? 97  ARG A CZ    1 
ATOM 627   N NH1   . ARG A 1 97  ? 145.733 126.330 130.890 1.00 64.40  ? 97  ARG A NH1   1 
ATOM 628   N NH2   . ARG A 1 97  ? 143.995 127.555 131.737 1.00 64.40  ? 97  ARG A NH2   1 
ATOM 629   N N     . LEU A 1 98  ? 142.230 125.419 124.184 1.00 58.59  ? 98  LEU A N     1 
ATOM 630   C CA    . LEU A 1 98  ? 141.568 126.538 123.521 1.00 58.59  ? 98  LEU A CA    1 
ATOM 631   C C     . LEU A 1 98  ? 140.327 126.082 122.762 1.00 58.59  ? 98  LEU A C     1 
ATOM 632   O O     . LEU A 1 98  ? 139.315 126.792 122.726 1.00 58.59  ? 98  LEU A O     1 
ATOM 633   C CB    . LEU A 1 98  ? 142.551 127.236 122.582 1.00 58.59  ? 98  LEU A CB    1 
ATOM 634   C CG    . LEU A 1 98  ? 142.023 128.353 121.685 1.00 58.59  ? 98  LEU A CG    1 
ATOM 635   C CD1   . LEU A 1 98  ? 141.346 129.423 122.508 1.00 58.59  ? 98  LEU A CD1   1 
ATOM 636   C CD2   . LEU A 1 98  ? 143.155 128.943 120.868 1.00 58.59  ? 98  LEU A CD2   1 
ATOM 637   N N     . LEU A 1 99  ? 140.382 124.900 122.154 1.00 58.24  ? 99  LEU A N     1 
ATOM 638   C CA    . LEU A 1 99  ? 139.312 124.368 121.318 1.00 58.24  ? 99  LEU A CA    1 
ATOM 639   C C     . LEU A 1 99  ? 138.718 123.104 121.927 1.00 58.24  ? 99  LEU A C     1 
ATOM 640   O O     . LEU A 1 99  ? 138.535 122.092 121.248 1.00 58.24  ? 99  LEU A O     1 
ATOM 641   C CB    . LEU A 1 99  ? 139.812 124.091 119.904 1.00 58.24  ? 99  LEU A CB    1 
ATOM 642   C CG    . LEU A 1 99  ? 140.430 125.266 119.153 1.00 58.24  ? 99  LEU A CG    1 
ATOM 643   C CD1   . LEU A 1 99  ? 140.977 124.807 117.817 1.00 58.24  ? 99  LEU A CD1   1 
ATOM 644   C CD2   . LEU A 1 99  ? 139.409 126.370 118.964 1.00 58.24  ? 99  LEU A CD2   1 
ATOM 645   N N     . GLY A 1 100 ? 138.430 123.142 123.229 1.00 61.35  ? 100 GLY A N     1 
ATOM 646   C CA    . GLY A 1 100 ? 137.919 121.956 123.898 1.00 61.35  ? 100 GLY A CA    1 
ATOM 647   C C     . GLY A 1 100 ? 136.564 121.513 123.380 1.00 61.35  ? 100 GLY A C     1 
ATOM 648   O O     . GLY A 1 100 ? 136.330 120.321 123.166 1.00 61.35  ? 100 GLY A O     1 
ATOM 649   N N     . THR A 1 101 ? 135.654 122.463 123.172 1.00 61.75  ? 101 THR A N     1 
ATOM 650   C CA    . THR A 1 101 ? 134.290 122.151 122.767 1.00 61.75  ? 101 THR A CA    1 
ATOM 651   C C     . THR A 1 101 ? 134.061 122.255 121.265 1.00 61.75  ? 101 THR A C     1 
ATOM 652   O O     . THR A 1 101 ? 132.956 121.953 120.805 1.00 61.75  ? 101 THR A O     1 
ATOM 653   C CB    . THR A 1 101 ? 133.307 123.079 123.483 1.00 61.75  ? 101 THR A CB    1 
ATOM 654   O OG1   . THR A 1 101 ? 133.594 124.437 123.131 1.00 61.75  ? 101 THR A OG1   1 
ATOM 655   C CG2   . THR A 1 101 ? 133.429 122.915 124.988 1.00 61.75  ? 101 THR A CG2   1 
ATOM 656   N N     . VAL A 1 102 ? 135.069 122.660 120.495 1.00 56.15  ? 102 VAL A N     1 
ATOM 657   C CA    . VAL A 1 102 ? 134.877 122.912 119.072 1.00 56.15  ? 102 VAL A CA    1 
ATOM 658   C C     . VAL A 1 102 ? 134.761 121.596 118.319 1.00 56.15  ? 102 VAL A C     1 
ATOM 659   O O     . VAL A 1 102 ? 135.610 120.706 118.452 1.00 56.15  ? 102 VAL A O     1 
ATOM 660   C CB    . VAL A 1 102 ? 136.028 123.761 118.522 1.00 56.15  ? 102 VAL A CB    1 
ATOM 661   C CG1   . VAL A 1 102 ? 136.074 123.654 117.019 1.00 56.15  ? 102 VAL A CG1   1 
ATOM 662   C CG2   . VAL A 1 102 ? 135.856 125.205 118.948 1.00 56.15  ? 102 VAL A CG2   1 
ATOM 663   N N     . THR A 1 103 ? 133.710 121.472 117.515 1.00 54.02  ? 103 THR A N     1 
ATOM 664   C CA    . THR A 1 103 ? 133.500 120.315 116.658 1.00 54.02  ? 103 THR A CA    1 
ATOM 665   C C     . THR A 1 103 ? 133.988 120.640 115.255 1.00 54.02  ? 103 THR A C     1 
ATOM 666   O O     . THR A 1 103 ? 133.630 121.681 114.695 1.00 54.02  ? 103 THR A O     1 
ATOM 667   C CB    . THR A 1 103 ? 132.024 119.919 116.618 1.00 54.02  ? 103 THR A CB    1 
ATOM 668   O OG1   . THR A 1 103 ? 131.603 119.494 117.919 1.00 54.02  ? 103 THR A OG1   1 
ATOM 669   C CG2   . THR A 1 103 ? 131.809 118.795 115.627 1.00 54.02  ? 103 THR A CG2   1 
ATOM 670   N N     . ILE A 1 104 ? 134.799 119.752 114.692 1.00 51.41  ? 104 ILE A N     1 
ATOM 671   C CA    . ILE A 1 104 ? 135.354 119.916 113.356 1.00 51.41  ? 104 ILE A CA    1 
ATOM 672   C C     . ILE A 1 104 ? 134.644 118.945 112.427 1.00 51.41  ? 104 ILE A C     1 
ATOM 673   O O     . ILE A 1 104 ? 134.588 117.741 112.702 1.00 51.41  ? 104 ILE A O     1 
ATOM 674   C CB    . ILE A 1 104 ? 136.874 119.685 113.349 1.00 51.41  ? 104 ILE A CB    1 
ATOM 675   C CG1   . ILE A 1 104 ? 137.576 120.809 114.108 1.00 51.41  ? 104 ILE A CG1   1 
ATOM 676   C CG2   . ILE A 1 104 ? 137.388 119.586 111.934 1.00 51.41  ? 104 ILE A CG2   1 
ATOM 677   C CD1   . ILE A 1 104 ? 139.077 120.718 114.084 1.00 51.41  ? 104 ILE A CD1   1 
ATOM 678   N N     . ALA A 1 105 ? 134.091 119.467 111.337 1.00 52.93  ? 105 ALA A N     1 
ATOM 679   C CA    . ALA A 1 105 ? 133.337 118.637 110.412 1.00 52.93  ? 105 ALA A CA    1 
ATOM 680   C C     . ALA A 1 105 ? 134.249 117.639 109.712 1.00 52.93  ? 105 ALA A C     1 
ATOM 681   O O     . ALA A 1 105 ? 135.359 117.975 109.293 1.00 52.93  ? 105 ALA A O     1 
ATOM 682   C CB    . ALA A 1 105 ? 132.626 119.505 109.379 1.00 52.93  ? 105 ALA A CB    1 
ATOM 683   N N     . SER A 1 106 ? 133.774 116.400 109.598 1.00 55.99  ? 106 SER A N     1 
ATOM 684   C CA    . SER A 1 106 ? 134.448 115.304 108.907 1.00 55.99  ? 106 SER A CA    1 
ATOM 685   C C     . SER A 1 106 ? 135.806 114.962 109.506 1.00 55.99  ? 106 SER A C     1 
ATOM 686   O O     . SER A 1 106 ? 136.561 114.185 108.911 1.00 55.99  ? 106 SER A O     1 
ATOM 687   C CB    . SER A 1 106 ? 134.605 115.604 107.410 1.00 55.99  ? 106 SER A CB    1 
ATOM 688   O OG    . SER A 1 106 ? 133.352 115.878 106.809 1.00 55.99  ? 106 SER A OG    1 
ATOM 689   N N     . GLY A 1 107 ? 136.137 115.510 110.674 1.00 56.68  ? 107 GLY A N     1 
ATOM 690   C CA    . GLY A 1 107 ? 137.447 115.304 111.257 1.00 56.68  ? 107 GLY A CA    1 
ATOM 691   C C     . GLY A 1 107 ? 137.617 114.033 112.052 1.00 56.68  ? 107 GLY A C     1 
ATOM 692   O O     . GLY A 1 107 ? 138.748 113.694 112.410 1.00 56.68  ? 107 GLY A O     1 
ATOM 693   N N     . GLY A 1 108 ? 136.534 113.323 112.342 1.00 60.03  ? 108 GLY A N     1 
ATOM 694   C CA    . GLY A 1 108 ? 136.678 112.115 113.124 1.00 60.03  ? 108 GLY A CA    1 
ATOM 695   C C     . GLY A 1 108 ? 137.035 112.419 114.571 1.00 60.03  ? 108 GLY A C     1 
ATOM 696   O O     . GLY A 1 108 ? 136.926 113.550 115.053 1.00 60.03  ? 108 GLY A O     1 
ATOM 697   N N     . VAL A 1 109 ? 137.481 111.373 115.268 1.00 64.80  ? 109 VAL A N     1 
ATOM 698   C CA    . VAL A 1 109 ? 137.844 111.459 116.674 1.00 64.80  ? 109 VAL A CA    1 
ATOM 699   C C     . VAL A 1 109 ? 139.236 110.873 116.861 1.00 64.80  ? 109 VAL A C     1 
ATOM 700   O O     . VAL A 1 109 ? 139.808 110.264 115.955 1.00 64.80  ? 109 VAL A O     1 
ATOM 701   C CB    . VAL A 1 109 ? 136.833 110.733 117.584 1.00 64.80  ? 109 VAL A CB    1 
ATOM 702   C CG1   . VAL A 1 109 ? 135.462 111.377 117.474 1.00 64.80  ? 109 VAL A CG1   1 
ATOM 703   C CG2   . VAL A 1 109 ? 136.764 109.265 117.222 1.00 64.80  ? 109 VAL A CG2   1 
ATOM 704   N N     . MET A 1 110 ? 139.785 111.082 118.053 1.00 76.86  ? 110 MET A N     1 
ATOM 705   C CA    . MET A 1 110 ? 141.089 110.524 118.374 1.00 76.86  ? 110 MET A CA    1 
ATOM 706   C C     . MET A 1 110 ? 140.964 109.036 118.693 1.00 76.86  ? 110 MET A C     1 
ATOM 707   O O     . MET A 1 110 ? 139.962 108.607 119.272 1.00 76.86  ? 110 MET A O     1 
ATOM 708   C CB    . MET A 1 110 ? 141.709 111.254 119.563 1.00 76.86  ? 110 MET A CB    1 
ATOM 709   C CG    . MET A 1 110 ? 142.000 112.714 119.303 1.00 76.86  ? 110 MET A CG    1 
ATOM 710   S SD    . MET A 1 110 ? 143.106 112.940 117.901 1.00 76.86  ? 110 MET A SD    1 
ATOM 711   C CE    . MET A 1 110 ? 144.510 111.958 118.419 1.00 76.86  ? 110 MET A CE    1 
ATOM 712   N N     . PRO A 1 111 ? 141.957 108.225 118.328 1.00 83.51  ? 111 PRO A N     1 
ATOM 713   C CA    . PRO A 1 111 ? 141.938 106.807 118.717 1.00 83.51  ? 111 PRO A CA    1 
ATOM 714   C C     . PRO A 1 111 ? 142.162 106.663 120.215 1.00 83.51  ? 111 PRO A C     1 
ATOM 715   O O     . PRO A 1 111 ? 143.215 107.037 120.736 1.00 83.51  ? 111 PRO A O     1 
ATOM 716   C CB    . PRO A 1 111 ? 143.088 106.199 117.906 1.00 83.51  ? 111 PRO A CB    1 
ATOM 717   C CG    . PRO A 1 111 ? 143.986 107.345 117.611 1.00 83.51  ? 111 PRO A CG    1 
ATOM 718   C CD    . PRO A 1 111 ? 143.098 108.543 117.456 1.00 83.51  ? 111 PRO A CD    1 
ATOM 719   N N     . ASN A 1 112 ? 141.164 106.115 120.905 1.00 96.43  ? 112 ASN A N     1 
ATOM 720   C CA    . ASN A 1 112 ? 141.212 105.997 122.360 1.00 96.43  ? 112 ASN A CA    1 
ATOM 721   C C     . ASN A 1 112 ? 140.451 104.742 122.759 1.00 96.43  ? 112 ASN A C     1 
ATOM 722   O O     . ASN A 1 112 ? 139.217 104.734 122.744 1.00 96.43  ? 112 ASN A O     1 
ATOM 723   C CB    . ASN A 1 112 ? 140.615 107.235 123.028 1.00 96.43  ? 112 ASN A CB    1 
ATOM 724   C CG    . ASN A 1 112 ? 141.015 107.367 124.485 1.00 96.43  ? 112 ASN A CG    1 
ATOM 725   O OD1   . ASN A 1 112 ? 141.451 106.403 125.112 1.00 96.43  ? 112 ASN A OD1   1 
ATOM 726   N ND2   . ASN A 1 112 ? 140.865 108.567 125.031 1.00 96.43  ? 112 ASN A ND2   1 
ATOM 727   N N     . ILE A 1 113 ? 141.182 103.689 123.116 1.00 106.34 ? 113 ILE A N     1 
ATOM 728   C CA    . ILE A 1 113 ? 140.600 102.443 123.597 1.00 106.34 ? 113 ILE A CA    1 
ATOM 729   C C     . ILE A 1 113 ? 141.086 102.234 125.022 1.00 106.34 ? 113 ILE A C     1 
ATOM 730   O O     . ILE A 1 113 ? 142.296 102.251 125.275 1.00 106.34 ? 113 ILE A O     1 
ATOM 731   C CB    . ILE A 1 113 ? 140.981 101.242 122.716 1.00 106.34 ? 113 ILE A CB    1 
ATOM 732   C CG1   . ILE A 1 113 ? 140.836 101.596 121.235 1.00 106.34 ? 113 ILE A CG1   1 
ATOM 733   C CG2   . ILE A 1 113 ? 140.118 100.040 123.057 1.00 106.34 ? 113 ILE A CG2   1 
ATOM 734   C CD1   . ILE A 1 113 ? 141.298 100.501 120.299 1.00 106.34 ? 113 ILE A CD1   1 
ATOM 735   N N     . HIS A 1 114 ? 140.151 102.042 125.947 1.00 115.65 ? 114 HIS A N     1 
ATOM 736   C CA    . HIS A 1 114 ? 140.506 101.923 127.353 1.00 115.65 ? 114 HIS A CA    1 
ATOM 737   C C     . HIS A 1 114 ? 141.259 100.623 127.616 1.00 115.65 ? 114 HIS A C     1 
ATOM 738   O O     . HIS A 1 114 ? 141.091 99.626  126.910 1.00 115.65 ? 114 HIS A O     1 
ATOM 739   C CB    . HIS A 1 114 ? 139.254 101.992 128.221 1.00 115.65 ? 114 HIS A CB    1 
ATOM 740   C CG    . HIS A 1 114 ? 139.495 102.567 129.580 1.00 115.65 ? 114 HIS A CG    1 
ATOM 741   N ND1   . HIS A 1 114 ? 140.019 101.829 130.618 1.00 115.65 ? 114 HIS A ND1   1 
ATOM 742   C CD2   . HIS A 1 114 ? 139.280 103.810 130.071 1.00 115.65 ? 114 HIS A CD2   1 
ATOM 743   C CE1   . HIS A 1 114 ? 140.117 102.593 131.691 1.00 115.65 ? 114 HIS A CE1   1 
ATOM 744   N NE2   . HIS A 1 114 ? 139.674 103.799 131.386 1.00 115.65 ? 114 HIS A NE2   1 
ATOM 745   N N     . ASN A 1 115 ? 142.108 100.648 128.646 1.00 117.72 ? 115 ASN A N     1 
ATOM 746   C CA    . ASN A 1 115 ? 142.945 99.491  128.948 1.00 117.72 ? 115 ASN A CA    1 
ATOM 747   C C     . ASN A 1 115 ? 142.105 98.287  129.358 1.00 117.72 ? 115 ASN A C     1 
ATOM 748   O O     . ASN A 1 115 ? 142.366 97.158  128.928 1.00 117.72 ? 115 ASN A O     1 
ATOM 749   C CB    . ASN A 1 115 ? 143.951 99.843  130.044 1.00 117.72 ? 115 ASN A CB    1 
ATOM 750   C CG    . ASN A 1 115 ? 144.894 100.955 129.633 1.00 117.72 ? 115 ASN A CG    1 
ATOM 751   O OD1   . ASN A 1 115 ? 145.111 101.191 128.445 1.00 117.72 ? 115 ASN A OD1   1 
ATOM 752   N ND2   . ASN A 1 115 ? 145.464 101.642 130.616 1.00 117.72 ? 115 ASN A ND2   1 
ATOM 753   N N     . LEU A 1 116 ? 141.088 98.509  130.194 1.00 115.89 ? 116 LEU A N     1 
ATOM 754   C CA    . LEU A 1 116 ? 140.286 97.399  130.697 1.00 115.89 ? 116 LEU A CA    1 
ATOM 755   C C     . LEU A 1 116 ? 139.416 96.765  129.620 1.00 115.89 ? 116 LEU A C     1 
ATOM 756   O O     . LEU A 1 116 ? 138.905 95.659  129.826 1.00 115.89 ? 116 LEU A O     1 
ATOM 757   C CB    . LEU A 1 116 ? 139.414 97.866  131.862 1.00 115.89 ? 116 LEU A CB    1 
ATOM 758   C CG    . LEU A 1 116 ? 140.173 98.393  133.080 1.00 115.89 ? 116 LEU A CG    1 
ATOM 759   C CD1   . LEU A 1 116 ? 139.212 98.765  134.196 1.00 115.89 ? 116 LEU A CD1   1 
ATOM 760   C CD2   . LEU A 1 116 ? 141.188 97.368  133.560 1.00 115.89 ? 116 LEU A CD2   1 
ATOM 761   N N     . LEU A 1 117 ? 139.232 97.434  128.483 1.00 113.32 ? 117 LEU A N     1 
ATOM 762   C CA    . LEU A 1 117 ? 138.432 96.882  127.399 1.00 113.32 ? 117 LEU A CA    1 
ATOM 763   C C     . LEU A 1 117 ? 139.232 95.983  126.468 1.00 113.32 ? 117 LEU A C     1 
ATOM 764   O O     . LEU A 1 117 ? 138.640 95.357  125.583 1.00 113.32 ? 117 LEU A O     1 
ATOM 765   C CB    . LEU A 1 117 ? 137.792 98.013  126.593 1.00 113.32 ? 117 LEU A CB    1 
ATOM 766   C CG    . LEU A 1 117 ? 136.922 98.975  127.400 1.00 113.32 ? 117 LEU A CG    1 
ATOM 767   C CD1   . LEU A 1 117 ? 136.499 100.152 126.550 1.00 113.32 ? 117 LEU A CD1   1 
ATOM 768   C CD2   . LEU A 1 117 ? 135.712 98.256  127.952 1.00 113.32 ? 117 LEU A CD2   1 
ATOM 769   N N     . LEU A 1 118 ? 140.547 95.901  126.640 1.00 111.83 ? 118 LEU A N     1 
ATOM 770   C CA    . LEU A 1 118 ? 141.383 95.084  125.767 1.00 111.83 ? 118 LEU A CA    1 
ATOM 771   C C     . LEU A 1 118 ? 141.385 93.625  126.209 1.00 111.83 ? 118 LEU A C     1 
ATOM 772   O O     . LEU A 1 118 ? 142.110 92.801  125.653 1.00 111.83 ? 118 LEU A O     1 
ATOM 773   C CB    . LEU A 1 118 ? 142.814 95.622  125.736 1.00 111.83 ? 118 LEU A CB    1 
ATOM 774   C CG    . LEU A 1 118 ? 142.996 97.067  125.269 1.00 111.83 ? 118 LEU A CG    1 
ATOM 775   C CD1   . LEU A 1 118 ? 144.461 97.465  125.334 1.00 111.83 ? 118 LEU A CD1   1 
ATOM 776   C CD2   . LEU A 1 118 ? 142.451 97.254  123.864 1.00 111.83 ? 118 LEU A CD2   1 
ATOM 777   N N     . SER B 1 18  ? 106.031 160.987 130.656 1.00 41.43  ? 18  SER B N     1 
ATOM 778   C CA    . SER B 1 18  ? 107.208 160.136 130.530 1.00 41.43  ? 18  SER B CA    1 
ATOM 779   C C     . SER B 1 18  ? 106.860 158.839 129.813 1.00 41.43  ? 18  SER B C     1 
ATOM 780   O O     . SER B 1 18  ? 105.708 158.415 129.818 1.00 41.43  ? 18  SER B O     1 
ATOM 781   C CB    . SER B 1 18  ? 107.803 159.838 131.905 1.00 41.43  ? 18  SER B CB    1 
ATOM 782   O OG    . SER B 1 18  ? 106.830 159.279 132.768 1.00 41.43  ? 18  SER B OG    1 
ATOM 783   N N     . ARG B 1 19  ? 107.862 158.211 129.193 1.00 39.98  ? 19  ARG B N     1 
ATOM 784   C CA    . ARG B 1 19  ? 107.607 156.987 128.441 1.00 39.98  ? 19  ARG B CA    1 
ATOM 785   C C     . ARG B 1 19  ? 107.193 155.846 129.360 1.00 39.98  ? 19  ARG B C     1 
ATOM 786   O O     . ARG B 1 19  ? 106.369 155.003 128.985 1.00 39.98  ? 19  ARG B O     1 
ATOM 787   C CB    . ARG B 1 19  ? 108.840 156.605 127.625 1.00 39.98  ? 19  ARG B CB    1 
ATOM 788   C CG    . ARG B 1 19  ? 109.022 157.450 126.383 1.00 39.98  ? 19  ARG B CG    1 
ATOM 789   C CD    . ARG B 1 19  ? 110.065 156.862 125.455 1.00 39.98  ? 19  ARG B CD    1 
ATOM 790   N NE    . ARG B 1 19  ? 111.409 157.325 125.771 1.00 39.98  ? 19  ARG B NE    1 
ATOM 791   C CZ    . ARG B 1 19  ? 112.495 156.963 125.104 1.00 39.98  ? 19  ARG B CZ    1 
ATOM 792   N NH1   . ARG B 1 19  ? 112.433 156.114 124.092 1.00 39.98  ? 19  ARG B NH1   1 
ATOM 793   N NH2   . ARG B 1 19  ? 113.673 157.467 125.460 1.00 39.98  ? 19  ARG B NH2   1 
ATOM 794   N N     . SER B 1 20  ? 107.755 155.800 130.568 1.00 40.88  ? 20  SER B N     1 
ATOM 795   C CA    . SER B 1 20  ? 107.354 154.775 131.523 1.00 40.88  ? 20  SER B CA    1 
ATOM 796   C C     . SER B 1 20  ? 105.888 154.923 131.905 1.00 40.88  ? 20  SER B C     1 
ATOM 797   O O     . SER B 1 20  ? 105.177 153.926 132.066 1.00 40.88  ? 20  SER B O     1 
ATOM 798   C CB    . SER B 1 20  ? 108.244 154.838 132.761 1.00 40.88  ? 20  SER B CB    1 
ATOM 799   O OG    . SER B 1 20  ? 109.605 154.667 132.412 1.00 40.88  ? 20  SER B OG    1 
ATOM 800   N N     . SER B 1 21  ? 105.417 156.162 132.063 1.00 42.00  ? 21  SER B N     1 
ATOM 801   C CA    . SER B 1 21  ? 104.006 156.379 132.362 1.00 42.00  ? 21  SER B CA    1 
ATOM 802   C C     . SER B 1 21  ? 103.122 155.964 131.193 1.00 42.00  ? 21  SER B C     1 
ATOM 803   O O     . SER B 1 21  ? 102.039 155.405 131.395 1.00 42.00  ? 21  SER B O     1 
ATOM 804   C CB    . SER B 1 21  ? 103.763 157.842 132.728 1.00 42.00  ? 21  SER B CB    1 
ATOM 805   O OG    . SER B 1 21  ? 104.189 158.707 131.691 1.00 42.00  ? 21  SER B OG    1 
ATOM 806   N N     . LYS B 1 22  ? 103.560 156.241 129.961 1.00 40.59  ? 22  LYS B N     1 
ATOM 807   C CA    . LYS B 1 22  ? 102.779 155.843 128.793 1.00 40.59  ? 22  LYS B CA    1 
ATOM 808   C C     . LYS B 1 22  ? 102.663 154.329 128.699 1.00 40.59  ? 22  LYS B C     1 
ATOM 809   O O     . LYS B 1 22  ? 101.564 153.786 128.546 1.00 40.59  ? 22  LYS B O     1 
ATOM 810   C CB    . LYS B 1 22  ? 103.408 156.400 127.517 1.00 40.59  ? 22  LYS B CB    1 
ATOM 811   C CG    . LYS B 1 22  ? 103.189 157.876 127.283 1.00 40.59  ? 22  LYS B CG    1 
ATOM 812   C CD    . LYS B 1 22  ? 103.855 158.299 125.987 1.00 40.59  ? 22  LYS B CD    1 
ATOM 813   C CE    . LYS B 1 22  ? 103.810 159.802 125.799 1.00 40.59  ? 22  LYS B CE    1 
ATOM 814   N NZ    . LYS B 1 22  ? 104.547 160.216 124.575 1.00 40.59  ? 22  LYS B NZ    1 
ATOM 815   N N     . ALA B 1 23  ? 103.794 153.627 128.783 1.00 39.31  ? 23  ALA B N     1 
ATOM 816   C CA    . ALA B 1 23  ? 103.769 152.178 128.630 1.00 39.31  ? 23  ALA B CA    1 
ATOM 817   C C     . ALA B 1 23  ? 103.155 151.475 129.832 1.00 39.31  ? 23  ALA B C     1 
ATOM 818   O O     . ALA B 1 23  ? 102.803 150.296 129.732 1.00 39.31  ? 23  ALA B O     1 
ATOM 819   C CB    . ALA B 1 23  ? 105.181 151.653 128.383 1.00 39.31  ? 23  ALA B CB    1 
ATOM 820   N N     . GLY B 1 24  ? 103.018 152.166 130.960 1.00 39.55  ? 24  GLY B N     1 
ATOM 821   C CA    . GLY B 1 24  ? 102.516 151.559 132.172 1.00 39.55  ? 24  GLY B CA    1 
ATOM 822   C C     . GLY B 1 24  ? 103.552 150.822 132.987 1.00 39.55  ? 24  GLY B C     1 
ATOM 823   O O     . GLY B 1 24  ? 103.236 150.363 134.091 1.00 39.55  ? 24  GLY B O     1 
ATOM 824   N N     . LEU B 1 25  ? 104.777 150.702 132.489 1.00 36.35  ? 25  LEU B N     1 
ATOM 825   C CA    . LEU B 1 25  ? 105.829 150.000 133.198 1.00 36.35  ? 25  LEU B CA    1 
ATOM 826   C C     . LEU B 1 25  ? 106.317 150.817 134.387 1.00 36.35  ? 25  LEU B C     1 
ATOM 827   O O     . LEU B 1 25  ? 106.192 152.043 134.431 1.00 36.35  ? 25  LEU B O     1 
ATOM 828   C CB    . LEU B 1 25  ? 107.001 149.707 132.268 1.00 36.35  ? 25  LEU B CB    1 
ATOM 829   C CG    . LEU B 1 25  ? 106.647 149.038 130.948 1.00 36.35  ? 25  LEU B CG    1 
ATOM 830   C CD1   . LEU B 1 25  ? 107.895 148.847 130.134 1.00 36.35  ? 25  LEU B CD1   1 
ATOM 831   C CD2   . LEU B 1 25  ? 105.967 147.713 131.196 1.00 36.35  ? 25  LEU B CD2   1 
ATOM 832   N N     . GLN B 1 26  ? 106.879 150.111 135.364 1.00 36.80  ? 26  GLN B N     1 
ATOM 833   C CA    . GLN B 1 26  ? 107.544 150.742 136.490 1.00 36.80  ? 26  GLN B CA    1 
ATOM 834   C C     . GLN B 1 26  ? 109.037 150.921 136.265 1.00 36.80  ? 26  GLN B C     1 
ATOM 835   O O     . GLN B 1 26  ? 109.682 151.631 137.042 1.00 36.80  ? 26  GLN B O     1 
ATOM 836   C CB    . GLN B 1 26  ? 107.318 149.921 137.761 1.00 36.80  ? 26  GLN B CB    1 
ATOM 837   C CG    . GLN B 1 26  ? 105.856 149.710 138.107 1.00 36.80  ? 26  GLN B CG    1 
ATOM 838   C CD    . GLN B 1 26  ? 105.172 150.983 138.563 1.00 36.80  ? 26  GLN B CD    1 
ATOM 839   O OE1   . GLN B 1 26  ? 105.825 151.980 138.865 1.00 36.80  ? 26  GLN B OE1   1 
ATOM 840   N NE2   . GLN B 1 26  ? 103.847 150.954 138.619 1.00 36.80  ? 26  GLN B NE2   1 
ATOM 841   N N     . PHE B 1 27  ? 109.591 150.311 135.230 1.00 34.51  ? 27  PHE B N     1 
ATOM 842   C CA    . PHE B 1 27  ? 111.019 150.344 134.972 1.00 34.51  ? 27  PHE B CA    1 
ATOM 843   C C     . PHE B 1 27  ? 111.402 151.578 134.168 1.00 34.51  ? 27  PHE B C     1 
ATOM 844   O O     . PHE B 1 27  ? 110.570 152.173 133.480 1.00 34.51  ? 27  PHE B O     1 
ATOM 845   C CB    . PHE B 1 27  ? 111.442 149.074 134.244 1.00 34.51  ? 27  PHE B CB    1 
ATOM 846   C CG    . PHE B 1 27  ? 112.075 148.060 135.141 1.00 34.51  ? 27  PHE B CG    1 
ATOM 847   C CD1   . PHE B 1 27  ? 111.308 147.314 136.009 1.00 34.51  ? 27  PHE B CD1   1 
ATOM 848   C CD2   . PHE B 1 27  ? 113.440 147.864 135.127 1.00 34.51  ? 27  PHE B CD2   1 
ATOM 849   C CE1   . PHE B 1 27  ? 111.891 146.388 136.841 1.00 34.51  ? 27  PHE B CE1   1 
ATOM 850   C CE2   . PHE B 1 27  ? 114.025 146.938 135.956 1.00 34.51  ? 27  PHE B CE2   1 
ATOM 851   C CZ    . PHE B 1 27  ? 113.250 146.200 136.814 1.00 34.51  ? 27  PHE B CZ    1 
ATOM 852   N N     . PRO B 1 28  ? 112.664 151.998 134.246 1.00 36.01  ? 28  PRO B N     1 
ATOM 853   C CA    . PRO B 1 28  ? 113.075 153.242 133.586 1.00 36.01  ? 28  PRO B CA    1 
ATOM 854   C C     . PRO B 1 28  ? 113.336 153.074 132.100 1.00 36.01  ? 28  PRO B C     1 
ATOM 855   O O     . PRO B 1 28  ? 114.468 152.786 131.701 1.00 36.01  ? 28  PRO B O     1 
ATOM 856   C CB    . PRO B 1 28  ? 114.356 153.616 134.335 1.00 36.01  ? 28  PRO B CB    1 
ATOM 857   C CG    . PRO B 1 28  ? 114.925 152.310 134.728 1.00 36.01  ? 28  PRO B CG    1 
ATOM 858   C CD    . PRO B 1 28  ? 113.757 151.425 135.049 1.00 36.01  ? 28  PRO B CD    1 
ATOM 859   N N     . VAL B 1 29  ? 112.297 153.227 131.275 1.00 34.32  ? 29  VAL B N     1 
ATOM 860   C CA    . VAL B 1 29  ? 112.457 153.062 129.832 1.00 34.32  ? 29  VAL B CA    1 
ATOM 861   C C     . VAL B 1 29  ? 113.547 153.983 129.300 1.00 34.32  ? 29  VAL B C     1 
ATOM 862   O O     . VAL B 1 29  ? 114.386 153.574 128.487 1.00 34.32  ? 29  VAL B O     1 
ATOM 863   C CB    . VAL B 1 29  ? 111.117 153.307 129.117 1.00 34.32  ? 29  VAL B CB    1 
ATOM 864   C CG1   . VAL B 1 29  ? 111.249 153.001 127.643 1.00 34.32  ? 29  VAL B CG1   1 
ATOM 865   C CG2   . VAL B 1 29  ? 110.026 152.466 129.741 1.00 34.32  ? 29  VAL B CG2   1 
ATOM 866   N N     . GLY B 1 30  ? 113.560 155.237 129.752 1.00 34.70  ? 30  GLY B N     1 
ATOM 867   C CA    . GLY B 1 30  ? 114.583 156.161 129.294 1.00 34.70  ? 30  GLY B CA    1 
ATOM 868   C C     . GLY B 1 30  ? 115.985 155.712 129.656 1.00 34.70  ? 30  GLY B C     1 
ATOM 869   O O     . GLY B 1 30  ? 116.908 155.803 128.841 1.00 34.70  ? 30  GLY B O     1 
ATOM 870   N N     . ARG B 1 31  ? 116.166 155.216 130.880 1.00 36.06  ? 31  ARG B N     1 
ATOM 871   C CA    . ARG B 1 31  ? 117.483 154.747 131.291 1.00 36.06  ? 31  ARG B CA    1 
ATOM 872   C C     . ARG B 1 31  ? 117.923 153.546 130.466 1.00 36.06  ? 31  ARG B C     1 
ATOM 873   O O     . ARG B 1 31  ? 119.101 153.423 130.116 1.00 36.06  ? 31  ARG B O     1 
ATOM 874   C CB    . ARG B 1 31  ? 117.483 154.402 132.777 1.00 36.06  ? 31  ARG B CB    1 
ATOM 875   C CG    . ARG B 1 31  ? 118.763 153.747 133.248 1.00 36.06  ? 31  ARG B CG    1 
ATOM 876   C CD    . ARG B 1 31  ? 118.779 153.617 134.750 1.00 36.06  ? 31  ARG B CD    1 
ATOM 877   N NE    . ARG B 1 31  ? 118.631 154.916 135.390 1.00 36.06  ? 31  ARG B NE    1 
ATOM 878   C CZ    . ARG B 1 31  ? 118.622 155.103 136.700 1.00 36.06  ? 31  ARG B CZ    1 
ATOM 879   N NH1   . ARG B 1 31  ? 118.745 154.091 137.542 1.00 36.06  ? 31  ARG B NH1   1 
ATOM 880   N NH2   . ARG B 1 31  ? 118.489 156.336 137.178 1.00 36.06  ? 31  ARG B NH2   1 
ATOM 881   N N     . ILE B 1 32  ? 116.994 152.646 130.147 1.00 34.53  ? 32  ILE B N     1 
ATOM 882   C CA    . ILE B 1 32  ? 117.349 151.490 129.334 1.00 34.53  ? 32  ILE B CA    1 
ATOM 883   C C     . ILE B 1 32  ? 117.721 151.923 127.921 1.00 34.53  ? 32  ILE B C     1 
ATOM 884   O O     . ILE B 1 32  ? 118.650 151.377 127.315 1.00 34.53  ? 32  ILE B O     1 
ATOM 885   C CB    . ILE B 1 32  ? 116.206 150.463 129.341 1.00 34.53  ? 32  ILE B CB    1 
ATOM 886   C CG1   . ILE B 1 32  ? 116.002 149.934 130.755 1.00 34.53  ? 32  ILE B CG1   1 
ATOM 887   C CG2   . ILE B 1 32  ? 116.514 149.319 128.409 1.00 34.53  ? 32  ILE B CG2   1 
ATOM 888   C CD1   . ILE B 1 32  ? 115.007 148.819 130.847 1.00 34.53  ? 32  ILE B CD1   1 
ATOM 889   N N     . ALA B 1 33  ? 117.015 152.915 127.375 1.00 35.86  ? 33  ALA B N     1 
ATOM 890   C CA    . ALA B 1 33  ? 117.393 153.434 126.065 1.00 35.86  ? 33  ALA B CA    1 
ATOM 891   C C     . ALA B 1 33  ? 118.786 154.047 126.102 1.00 35.86  ? 33  ALA B C     1 
ATOM 892   O O     . ALA B 1 33  ? 119.584 153.853 125.176 1.00 35.86  ? 33  ALA B O     1 
ATOM 893   C CB    . ALA B 1 33  ? 116.369 154.461 125.587 1.00 35.86  ? 33  ALA B CB    1 
ATOM 894   N N     . ARG B 1 34  ? 119.098 154.789 127.165 1.00 37.45  ? 34  ARG B N     1 
ATOM 895   C CA    . ARG B 1 34  ? 120.429 155.376 127.280 1.00 37.45  ? 34  ARG B CA    1 
ATOM 896   C C     . ARG B 1 34  ? 121.498 154.299 127.404 1.00 37.45  ? 34  ARG B C     1 
ATOM 897   O O     . ARG B 1 34  ? 122.596 154.440 126.857 1.00 37.45  ? 34  ARG B O     1 
ATOM 898   C CB    . ARG B 1 34  ? 120.495 156.327 128.470 1.00 37.45  ? 34  ARG B CB    1 
ATOM 899   C CG    . ARG B 1 34  ? 121.862 156.949 128.663 1.00 37.45  ? 34  ARG B CG    1 
ATOM 900   C CD    . ARG B 1 34  ? 121.864 157.937 129.806 1.00 37.45  ? 34  ARG B CD    1 
ATOM 901   N NE    . ARG B 1 34  ? 121.593 157.290 131.082 1.00 37.45  ? 34  ARG B NE    1 
ATOM 902   C CZ    . ARG B 1 34  ? 122.528 156.777 131.869 1.00 37.45  ? 34  ARG B CZ    1 
ATOM 903   N NH1   . ARG B 1 34  ? 123.807 156.819 131.539 1.00 37.45  ? 34  ARG B NH1   1 
ATOM 904   N NH2   . ARG B 1 34  ? 122.169 156.209 133.016 1.00 37.45  ? 34  ARG B NH2   1 
ATOM 905   N N     . PHE B 1 35  ? 121.204 153.225 128.137 1.00 38.00  ? 35  PHE B N     1 
ATOM 906   C CA    . PHE B 1 35  ? 122.155 152.122 128.243 1.00 38.00  ? 35  PHE B CA    1 
ATOM 907   C C     . PHE B 1 35  ? 122.372 151.449 126.895 1.00 38.00  ? 35  PHE B C     1 
ATOM 908   O O     . PHE B 1 35  ? 123.505 151.097 126.545 1.00 38.00  ? 35  PHE B O     1 
ATOM 909   C CB    . PHE B 1 35  ? 121.674 151.108 129.277 1.00 38.00  ? 35  PHE B CB    1 
ATOM 910   C CG    . PHE B 1 35  ? 122.014 151.479 130.687 1.00 38.00  ? 35  PHE B CG    1 
ATOM 911   C CD1   . PHE B 1 35  ? 123.128 152.248 130.959 1.00 38.00  ? 35  PHE B CD1   1 
ATOM 912   C CD2   . PHE B 1 35  ? 121.223 151.061 131.739 1.00 38.00  ? 35  PHE B CD2   1 
ATOM 913   C CE1   . PHE B 1 35  ? 123.446 152.592 132.253 1.00 38.00  ? 35  PHE B CE1   1 
ATOM 914   C CE2   . PHE B 1 35  ? 121.537 151.402 133.034 1.00 38.00  ? 35  PHE B CE2   1 
ATOM 915   C CZ    . PHE B 1 35  ? 122.650 152.168 133.291 1.00 38.00  ? 35  PHE B CZ    1 
ATOM 916   N N     . LEU B 1 36  ? 121.298 151.254 126.127 1.00 38.35  ? 36  LEU B N     1 
ATOM 917   C CA    . LEU B 1 36  ? 121.439 150.661 124.801 1.00 38.35  ? 36  LEU B CA    1 
ATOM 918   C C     . LEU B 1 36  ? 122.281 151.544 123.890 1.00 38.35  ? 36  LEU B C     1 
ATOM 919   O O     . LEU B 1 36  ? 123.118 151.044 123.132 1.00 38.35  ? 36  LEU B O     1 
ATOM 920   C CB    . LEU B 1 36  ? 120.066 150.415 124.177 1.00 38.35  ? 36  LEU B CB    1 
ATOM 921   C CG    . LEU B 1 36  ? 119.236 149.243 124.696 1.00 38.35  ? 36  LEU B CG    1 
ATOM 922   C CD1   . LEU B 1 36  ? 117.952 149.132 123.910 1.00 38.35  ? 36  LEU B CD1   1 
ATOM 923   C CD2   . LEU B 1 36  ? 120.017 147.956 124.608 1.00 38.35  ? 36  LEU B CD2   1 
ATOM 924   N N     . LYS B 1 37  ? 122.069 152.860 123.945 1.00 41.75  ? 37  LYS B N     1 
ATOM 925   C CA    . LYS B 1 37  ? 122.842 153.766 123.099 1.00 41.75  ? 37  LYS B CA    1 
ATOM 926   C C     . LYS B 1 37  ? 124.308 153.805 123.517 1.00 41.75  ? 37  LYS B C     1 
ATOM 927   O O     . LYS B 1 37  ? 125.207 153.703 122.675 1.00 41.75  ? 37  LYS B O     1 
ATOM 928   C CB    . LYS B 1 37  ? 122.242 155.170 123.138 1.00 41.75  ? 37  LYS B CB    1 
ATOM 929   C CG    . LYS B 1 37  ? 120.895 155.303 122.456 1.00 41.75  ? 37  LYS B CG    1 
ATOM 930   C CD    . LYS B 1 37  ? 120.386 156.730 122.569 1.00 41.75  ? 37  LYS B CD    1 
ATOM 931   C CE    . LYS B 1 37  ? 118.991 156.875 121.992 1.00 41.75  ? 37  LYS B CE    1 
ATOM 932   N NZ    . LYS B 1 37  ? 118.494 158.273 122.115 1.00 41.75  ? 37  LYS B NZ    1 
ATOM 933   N N     . ALA B 1 38  ? 124.571 153.960 124.816 1.00 43.56  ? 38  ALA B N     1 
ATOM 934   C CA    . ALA B 1 38  ? 125.943 154.136 125.280 1.00 43.56  ? 38  ALA B CA    1 
ATOM 935   C C     . ALA B 1 38  ? 126.742 152.844 125.170 1.00 43.56  ? 38  ALA B C     1 
ATOM 936   O O     . ALA B 1 38  ? 127.956 152.879 124.943 1.00 43.56  ? 38  ALA B O     1 
ATOM 937   C CB    . ALA B 1 38  ? 125.951 154.648 126.719 1.00 43.56  ? 38  ALA B CB    1 
ATOM 938   N N     . GLY B 1 39  ? 126.085 151.697 125.335 1.00 46.19  ? 39  GLY B N     1 
ATOM 939   C CA    . GLY B 1 39  ? 126.781 150.426 125.241 1.00 46.19  ? 39  GLY B CA    1 
ATOM 940   C C     . GLY B 1 39  ? 127.286 150.095 123.853 1.00 46.19  ? 39  GLY B C     1 
ATOM 941   O O     . GLY B 1 39  ? 128.054 149.137 123.706 1.00 46.19  ? 39  GLY B O     1 
ATOM 942   N N     . LYS B 1 40  ? 126.877 150.860 122.840 1.00 46.73  ? 40  LYS B N     1 
ATOM 943   C CA    . LYS B 1 40  ? 127.266 150.626 121.451 1.00 46.73  ? 40  LYS B CA    1 
ATOM 944   C C     . LYS B 1 40  ? 126.863 149.236 120.977 1.00 46.73  ? 40  LYS B C     1 
ATOM 945   O O     . LYS B 1 40  ? 127.574 148.608 120.191 1.00 46.73  ? 40  LYS B O     1 
ATOM 946   C CB    . LYS B 1 40  ? 128.766 150.842 121.242 1.00 46.73  ? 40  LYS B CB    1 
ATOM 947   C CG    . LYS B 1 40  ? 129.211 152.279 121.410 1.00 46.73  ? 40  LYS B CG    1 
ATOM 948   C CD    . LYS B 1 40  ? 128.499 153.193 120.430 1.00 46.73  ? 40  LYS B CD    1 
ATOM 949   C CE    . LYS B 1 40  ? 128.871 154.646 120.674 1.00 46.73  ? 40  LYS B CE    1 
ATOM 950   N NZ    . LYS B 1 40  ? 128.165 155.567 119.745 1.00 46.73  ? 40  LYS B NZ    1 
ATOM 951   N N     . TYR B 1 41  ? 125.721 148.737 121.453 1.00 45.55  ? 41  TYR B N     1 
ATOM 952   C CA    . TYR B 1 41  ? 125.227 147.460 120.953 1.00 45.55  ? 41  TYR B CA    1 
ATOM 953   C C     . TYR B 1 41  ? 124.855 147.553 119.482 1.00 45.55  ? 41  TYR B C     1 
ATOM 954   O O     . TYR B 1 41  ? 125.057 146.595 118.728 1.00 45.55  ? 41  TYR B O     1 
ATOM 955   C CB    . TYR B 1 41  ? 124.037 146.992 121.786 1.00 45.55  ? 41  TYR B CB    1 
ATOM 956   C CG    . TYR B 1 41  ? 124.421 146.613 123.193 1.00 45.55  ? 41  TYR B CG    1 
ATOM 957   C CD1   . TYR B 1 41  ? 124.886 145.342 123.486 1.00 45.55  ? 41  TYR B CD1   1 
ATOM 958   C CD2   . TYR B 1 41  ? 124.332 147.530 124.226 1.00 45.55  ? 41  TYR B CD2   1 
ATOM 959   C CE1   . TYR B 1 41  ? 125.247 144.994 124.769 1.00 45.55  ? 41  TYR B CE1   1 
ATOM 960   C CE2   . TYR B 1 41  ? 124.689 147.190 125.513 1.00 45.55  ? 41  TYR B CE2   1 
ATOM 961   C CZ    . TYR B 1 41  ? 125.144 145.923 125.779 1.00 45.55  ? 41  TYR B CZ    1 
ATOM 962   O OH    . TYR B 1 41  ? 125.501 145.584 127.062 1.00 45.55  ? 41  TYR B OH    1 
ATOM 963   N N     . ALA B 1 42  ? 124.323 148.693 119.053 1.00 48.09  ? 42  ALA B N     1 
ATOM 964   C CA    . ALA B 1 42  ? 124.053 148.909 117.641 1.00 48.09  ? 42  ALA B CA    1 
ATOM 965   C C     . ALA B 1 42  ? 124.163 150.395 117.346 1.00 48.09  ? 42  ALA B C     1 
ATOM 966   O O     . ALA B 1 42  ? 124.028 151.232 118.242 1.00 48.09  ? 42  ALA B O     1 
ATOM 967   C CB    . ALA B 1 42  ? 122.673 148.386 117.240 1.00 48.09  ? 42  ALA B CB    1 
ATOM 968   N N     . GLU B 1 43  ? 124.409 150.708 116.074 1.00 51.82  ? 43  GLU B N     1 
ATOM 969   C CA    . GLU B 1 43  ? 124.575 152.097 115.670 1.00 51.82  ? 43  GLU B CA    1 
ATOM 970   C C     . GLU B 1 43  ? 123.294 152.901 115.835 1.00 51.82  ? 43  GLU B C     1 
ATOM 971   O O     . GLU B 1 43  ? 123.359 154.123 116.005 1.00 51.82  ? 43  GLU B O     1 
ATOM 972   C CB    . GLU B 1 43  ? 125.060 152.157 114.221 1.00 51.82  ? 43  GLU B CB    1 
ATOM 973   C CG    . GLU B 1 43  ? 125.613 153.507 113.803 1.00 51.82  ? 43  GLU B CG    1 
ATOM 974   C CD    . GLU B 1 43  ? 126.338 153.451 112.475 1.00 51.82  ? 43  GLU B CD    1 
ATOM 975   O OE1   . GLU B 1 43  ? 126.488 152.339 111.926 1.00 51.82  ? 43  GLU B OE1   1 
ATOM 976   O OE2   . GLU B 1 43  ? 126.758 154.518 111.980 1.00 51.82  ? 43  GLU B OE2   1 
ATOM 977   N N     . ARG B 1 44  ? 122.135 152.249 115.797 1.00 46.18  ? 44  ARG B N     1 
ATOM 978   C CA    . ARG B 1 44  ? 120.856 152.922 115.956 1.00 46.18  ? 44  ARG B CA    1 
ATOM 979   C C     . ARG B 1 44  ? 119.959 152.076 116.846 1.00 46.18  ? 44  ARG B C     1 
ATOM 980   O O     . ARG B 1 44  ? 120.119 150.859 116.943 1.00 46.18  ? 44  ARG B O     1 
ATOM 981   C CB    . ARG B 1 44  ? 120.189 153.178 114.599 1.00 46.18  ? 44  ARG B CB    1 
ATOM 982   C CG    . ARG B 1 44  ? 120.958 154.151 113.722 1.00 46.18  ? 44  ARG B CG    1 
ATOM 983   C CD    . ARG B 1 44  ? 120.354 154.270 112.339 1.00 46.18  ? 44  ARG B CD    1 
ATOM 984   N NE    . ARG B 1 44  ? 118.905 154.400 112.384 1.00 46.18  ? 44  ARG B NE    1 
ATOM 985   C CZ    . ARG B 1 44  ? 118.172 154.909 111.404 1.00 46.18  ? 44  ARG B CZ    1 
ATOM 986   N NH1   . ARG B 1 44  ? 118.728 155.387 110.304 1.00 46.18  ? 44  ARG B NH1   1 
ATOM 987   N NH2   . ARG B 1 44  ? 116.850 154.944 111.533 1.00 46.18  ? 44  ARG B NH2   1 
ATOM 988   N N     . VAL B 1 45  ? 119.015 152.736 117.510 1.00 40.24  ? 45  VAL B N     1 
ATOM 989   C CA    . VAL B 1 45  ? 118.084 152.080 118.419 1.00 40.24  ? 45  VAL B CA    1 
ATOM 990   C C     . VAL B 1 45  ? 116.671 152.498 118.050 1.00 40.24  ? 45  VAL B C     1 
ATOM 991   O O     . VAL B 1 45  ? 116.383 153.694 117.947 1.00 40.24  ? 45  VAL B O     1 
ATOM 992   C CB    . VAL B 1 45  ? 118.375 152.431 119.888 1.00 40.24  ? 45  VAL B CB    1 
ATOM 993   C CG1   . VAL B 1 45  ? 117.295 151.871 120.785 1.00 40.24  ? 45  VAL B CG1   1 
ATOM 994   C CG2   . VAL B 1 45  ? 119.734 151.904 120.295 1.00 40.24  ? 45  VAL B CG2   1 
ATOM 995   N N     . GLY B 1 46  ? 115.791 151.521 117.867 1.00 36.89  ? 46  GLY B N     1 
ATOM 996   C CA    . GLY B 1 46  ? 114.411 151.829 117.572 1.00 36.89  ? 46  GLY B CA    1 
ATOM 997   C C     . GLY B 1 46  ? 113.720 152.506 118.737 1.00 36.89  ? 46  GLY B C     1 
ATOM 998   O O     . GLY B 1 46  ? 114.190 152.492 119.873 1.00 36.89  ? 46  GLY B O     1 
ATOM 999   N N     . ALA B 1 47  ? 112.585 153.139 118.438 1.00 35.44  ? 47  ALA B N     1 
ATOM 1000  C CA    . ALA B 1 47  ? 111.830 153.816 119.486 1.00 35.44  ? 47  ALA B CA    1 
ATOM 1001  C C     . ALA B 1 47  ? 111.072 152.821 120.353 1.00 35.44  ? 47  ALA B C     1 
ATOM 1002  O O     . ALA B 1 47  ? 110.746 153.119 121.507 1.00 35.44  ? 47  ALA B O     1 
ATOM 1003  C CB    . ALA B 1 47  ? 110.869 154.832 118.874 1.00 35.44  ? 47  ALA B CB    1 
ATOM 1004  N N     . GLY B 1 48  ? 110.773 151.643 119.816 1.00 32.04  ? 48  GLY B N     1 
ATOM 1005  C CA    . GLY B 1 48  ? 110.011 150.660 120.557 1.00 32.04  ? 48  GLY B CA    1 
ATOM 1006  C C     . GLY B 1 48  ? 110.858 149.661 121.315 1.00 32.04  ? 48  GLY B C     1 
ATOM 1007  O O     . GLY B 1 48  ? 110.349 148.954 122.187 1.00 32.04  ? 48  GLY B O     1 
ATOM 1008  N N     . ALA B 1 49  ? 112.147 149.585 120.992 1.00 31.19  ? 49  ALA B N     1 
ATOM 1009  C CA    . ALA B 1 49  ? 113.012 148.599 121.638 1.00 31.19  ? 49  ALA B CA    1 
ATOM 1010  C C     . ALA B 1 49  ? 113.158 148.816 123.138 1.00 31.19  ? 49  ALA B C     1 
ATOM 1011  O O     . ALA B 1 49  ? 113.016 147.838 123.893 1.00 31.19  ? 49  ALA B O     1 
ATOM 1012  C CB    . ALA B 1 49  ? 114.377 148.577 120.945 1.00 31.19  ? 49  ALA B CB    1 
ATOM 1013  N N     . PRO B 1 50  ? 113.454 150.021 123.641 1.00 31.19  ? 50  PRO B N     1 
ATOM 1014  C CA    . PRO B 1 50  ? 113.565 150.167 125.099 1.00 31.19  ? 50  PRO B CA    1 
ATOM 1015  C C     . PRO B 1 50  ? 112.288 149.827 125.843 1.00 31.19  ? 50  PRO B C     1 
ATOM 1016  O O     . PRO B 1 50  ? 112.363 149.275 126.943 1.00 31.19  ? 50  PRO B O     1 
ATOM 1017  C CB    . PRO B 1 50  ? 113.956 151.640 125.274 1.00 31.19  ? 50  PRO B CB    1 
ATOM 1018  C CG    . PRO B 1 50  ? 113.517 152.297 124.043 1.00 31.19  ? 50  PRO B CG    1 
ATOM 1019  C CD    . PRO B 1 50  ? 113.735 151.295 122.963 1.00 31.19  ? 50  PRO B CD    1 
ATOM 1020  N N     . VAL B 1 51  ? 111.115 150.124 125.279 1.00 30.24  ? 51  VAL B N     1 
ATOM 1021  C CA    . VAL B 1 51  ? 109.863 149.778 125.951 1.00 30.24  ? 51  VAL B CA    1 
ATOM 1022  C C     . VAL B 1 51  ? 109.734 148.267 126.089 1.00 30.24  ? 51  VAL B C     1 
ATOM 1023  O O     . VAL B 1 51  ? 109.376 147.747 127.152 1.00 30.24  ? 51  VAL B O     1 
ATOM 1024  C CB    . VAL B 1 51  ? 108.664 150.373 125.195 1.00 30.24  ? 51  VAL B CB    1 
ATOM 1025  C CG1   . VAL B 1 51  ? 107.373 149.961 125.865 1.00 30.24  ? 51  VAL B CG1   1 
ATOM 1026  C CG2   . VAL B 1 51  ? 108.777 151.877 125.131 1.00 30.24  ? 51  VAL B CG2   1 
ATOM 1027  N N     . TYR B 1 52  ? 110.025 147.541 125.011 1.00 29.25  ? 52  TYR B N     1 
ATOM 1028  C CA    . TYR B 1 52  ? 109.953 146.085 125.047 1.00 29.25  ? 52  TYR B CA    1 
ATOM 1029  C C     . TYR B 1 52  ? 110.942 145.512 126.051 1.00 29.25  ? 52  TYR B C     1 
ATOM 1030  O O     . TYR B 1 52  ? 110.604 144.613 126.834 1.00 29.25  ? 52  TYR B O     1 
ATOM 1031  C CB    . TYR B 1 52  ? 110.230 145.535 123.655 1.00 29.25  ? 52  TYR B CB    1 
ATOM 1032  C CG    . TYR B 1 52  ? 109.619 144.196 123.378 1.00 29.25  ? 52  TYR B CG    1 
ATOM 1033  C CD1   . TYR B 1 52  ? 110.203 143.037 123.848 1.00 29.25  ? 52  TYR B CD1   1 
ATOM 1034  C CD2   . TYR B 1 52  ? 108.467 144.091 122.622 1.00 29.25  ? 52  TYR B CD2   1 
ATOM 1035  C CE1   . TYR B 1 52  ? 109.648 141.811 123.585 1.00 29.25  ? 52  TYR B CE1   1 
ATOM 1036  C CE2   . TYR B 1 52  ? 107.904 142.872 122.353 1.00 29.25  ? 52  TYR B CE2   1 
ATOM 1037  C CZ    . TYR B 1 52  ? 108.496 141.734 122.835 1.00 29.25  ? 52  TYR B CZ    1 
ATOM 1038  O OH    . TYR B 1 52  ? 107.930 140.513 122.563 1.00 29.25  ? 52  TYR B OH    1 
ATOM 1039  N N     . LEU B 1 53  ? 112.172 146.025 126.042 1.00 27.86  ? 53  LEU B N     1 
ATOM 1040  C CA    . LEU B 1 53  ? 113.184 145.526 126.964 1.00 27.86  ? 53  LEU B CA    1 
ATOM 1041  C C     . LEU B 1 53  ? 112.798 145.809 128.409 1.00 27.86  ? 53  LEU B C     1 
ATOM 1042  O O     . LEU B 1 53  ? 112.982 144.960 129.289 1.00 27.86  ? 53  LEU B O     1 
ATOM 1043  C CB    . LEU B 1 53  ? 114.536 146.148 126.630 1.00 27.86  ? 53  LEU B CB    1 
ATOM 1044  C CG    . LEU B 1 53  ? 115.739 145.481 127.273 1.00 27.86  ? 53  LEU B CG    1 
ATOM 1045  C CD1   . LEU B 1 53  ? 115.634 143.992 127.110 1.00 27.86  ? 53  LEU B CD1   1 
ATOM 1046  C CD2   . LEU B 1 53  ? 117.000 145.994 126.626 1.00 27.86  ? 53  LEU B CD2   1 
ATOM 1047  N N     . ALA B 1 54  ? 112.253 146.997 128.672 1.00 29.44  ? 54  ALA B N     1 
ATOM 1048  C CA    . ALA B 1 54  ? 111.819 147.328 130.021 1.00 29.44  ? 54  ALA B CA    1 
ATOM 1049  C C     . ALA B 1 54  ? 110.673 146.434 130.462 1.00 29.44  ? 54  ALA B C     1 
ATOM 1050  O O     . ALA B 1 54  ? 110.622 146.011 131.620 1.00 29.44  ? 54  ALA B O     1 
ATOM 1051  C CB    . ALA B 1 54  ? 111.419 148.798 130.096 1.00 29.44  ? 54  ALA B CB    1 
ATOM 1052  N N     . ALA B 1 55  ? 109.740 146.134 129.558 1.00 28.05  ? 55  ALA B N     1 
ATOM 1053  C CA    . ALA B 1 55  ? 108.645 145.239 129.915 1.00 28.05  ? 55  ALA B CA    1 
ATOM 1054  C C     . ALA B 1 55  ? 109.162 143.850 130.263 1.00 28.05  ? 55  ALA B C     1 
ATOM 1055  O O     . ALA B 1 55  ? 108.714 143.239 131.241 1.00 28.05  ? 55  ALA B O     1 
ATOM 1056  C CB    . ALA B 1 55  ? 107.630 145.164 128.779 1.00 28.05  ? 55  ALA B CB    1 
ATOM 1057  N N     . VAL B 1 56  ? 110.111 143.336 129.479 1.00 27.30  ? 56  VAL B N     1 
ATOM 1058  C CA    . VAL B 1 56  ? 110.663 142.012 129.765 1.00 27.30  ? 56  VAL B CA    1 
ATOM 1059  C C     . VAL B 1 56  ? 111.376 142.010 131.113 1.00 27.30  ? 56  VAL B C     1 
ATOM 1060  O O     . VAL B 1 56  ? 111.211 141.086 131.923 1.00 27.30  ? 56  VAL B O     1 
ATOM 1061  C CB    . VAL B 1 56  ? 111.598 141.563 128.631 1.00 27.30  ? 56  VAL B CB    1 
ATOM 1062  C CG1   . VAL B 1 56  ? 112.391 140.349 129.056 1.00 27.30  ? 56  VAL B CG1   1 
ATOM 1063  C CG2   . VAL B 1 56  ? 110.796 141.256 127.388 1.00 27.30  ? 56  VAL B CG2   1 
ATOM 1064  N N     . LEU B 1 57  ? 112.183 143.042 131.374 1.00 28.33  ? 57  LEU B N     1 
ATOM 1065  C CA    . LEU B 1 57  ? 112.893 143.112 132.647 1.00 28.33  ? 57  LEU B CA    1 
ATOM 1066  C C     . LEU B 1 57  ? 111.923 143.202 133.815 1.00 28.33  ? 57  LEU B C     1 
ATOM 1067  O O     . LEU B 1 57  ? 112.118 142.546 134.845 1.00 28.33  ? 57  LEU B O     1 
ATOM 1068  C CB    . LEU B 1 57  ? 113.848 144.302 132.660 1.00 28.33  ? 57  LEU B CB    1 
ATOM 1069  C CG    . LEU B 1 57  ? 115.035 144.234 131.707 1.00 28.33  ? 57  LEU B CG    1 
ATOM 1070  C CD1   . LEU B 1 57  ? 116.000 145.363 131.991 1.00 28.33  ? 57  LEU B CD1   1 
ATOM 1071  C CD2   . LEU B 1 57  ? 115.722 142.899 131.826 1.00 28.33  ? 57  LEU B CD2   1 
ATOM 1072  N N     . GLU B 1 58  ? 110.872 144.012 133.677 1.00 31.18  ? 58  GLU B N     1 
ATOM 1073  C CA    . GLU B 1 58  ? 109.887 144.118 134.743 1.00 31.18  ? 58  GLU B CA    1 
ATOM 1074  C C     . GLU B 1 58  ? 109.209 142.784 134.994 1.00 31.18  ? 58  GLU B C     1 
ATOM 1075  O O     . GLU B 1 58  ? 108.997 142.401 136.148 1.00 31.18  ? 58  GLU B O     1 
ATOM 1076  C CB    . GLU B 1 58  ? 108.842 145.179 134.412 1.00 31.18  ? 58  GLU B CB    1 
ATOM 1077  C CG    . GLU B 1 58  ? 107.521 144.946 135.121 1.00 31.18  ? 58  GLU B CG    1 
ATOM 1078  C CD    . GLU B 1 58  ? 106.611 146.149 135.085 1.00 31.18  ? 58  GLU B CD    1 
ATOM 1079  O OE1   . GLU B 1 58  ? 107.115 147.280 135.233 1.00 31.18  ? 58  GLU B OE1   1 
ATOM 1080  O OE2   . GLU B 1 58  ? 105.389 145.966 134.911 1.00 31.18  ? 58  GLU B OE2   1 
ATOM 1081  N N     . TYR B 1 59  ? 108.856 142.061 133.931 1.00 30.72  ? 59  TYR B N     1 
ATOM 1082  C CA    . TYR B 1 59  ? 108.202 140.773 134.128 1.00 30.72  ? 59  TYR B CA    1 
ATOM 1083  C C     . TYR B 1 59  ? 109.118 139.793 134.846 1.00 30.72  ? 59  TYR B C     1 
ATOM 1084  O O     . TYR B 1 59  ? 108.688 139.087 135.765 1.00 30.72  ? 59  TYR B O     1 
ATOM 1085  C CB    . TYR B 1 59  ? 107.746 140.181 132.802 1.00 30.72  ? 59  TYR B CB    1 
ATOM 1086  C CG    . TYR B 1 59  ? 107.336 138.747 132.971 1.00 30.72  ? 59  TYR B CG    1 
ATOM 1087  C CD1   . TYR B 1 59  ? 106.226 138.415 133.730 1.00 30.72  ? 59  TYR B CD1   1 
ATOM 1088  C CD2   . TYR B 1 59  ? 108.071 137.722 132.402 1.00 30.72  ? 59  TYR B CD2   1 
ATOM 1089  C CE1   . TYR B 1 59  ? 105.850 137.104 133.906 1.00 30.72  ? 59  TYR B CE1   1 
ATOM 1090  C CE2   . TYR B 1 59  ? 107.702 136.407 132.571 1.00 30.72  ? 59  TYR B CE2   1 
ATOM 1091  C CZ    . TYR B 1 59  ? 106.592 136.104 133.324 1.00 30.72  ? 59  TYR B CZ    1 
ATOM 1092  O OH    . TYR B 1 59  ? 106.218 134.793 133.496 1.00 30.72  ? 59  TYR B OH    1 
ATOM 1093  N N     . LEU B 1 60  ? 110.388 139.728 134.440 1.00 30.54  ? 60  LEU B N     1 
ATOM 1094  C CA    . LEU B 1 60  ? 111.310 138.807 135.101 1.00 30.54  ? 60  LEU B CA    1 
ATOM 1095  C C     . LEU B 1 60  ? 111.500 139.165 136.570 1.00 30.54  ? 60  LEU B C     1 
ATOM 1096  O O     . LEU B 1 60  ? 111.485 138.284 137.442 1.00 30.54  ? 60  LEU B O     1 
ATOM 1097  C CB    . LEU B 1 60  ? 112.654 138.794 134.382 1.00 30.54  ? 60  LEU B CB    1 
ATOM 1098  C CG    . LEU B 1 60  ? 112.668 137.985 133.093 1.00 30.54  ? 60  LEU B CG    1 
ATOM 1099  C CD1   . LEU B 1 60  ? 114.074 137.902 132.547 1.00 30.54  ? 60  LEU B CD1   1 
ATOM 1100  C CD2   . LEU B 1 60  ? 112.106 136.605 133.345 1.00 30.54  ? 60  LEU B CD2   1 
ATOM 1101  N N     . ALA B 1 61  ? 111.687 140.454 136.863 1.00 32.24  ? 61  ALA B N     1 
ATOM 1102  C CA    . ALA B 1 61  ? 111.864 140.870 138.248 1.00 32.24  ? 61  ALA B CA    1 
ATOM 1103  C C     . ALA B 1 61  ? 110.619 140.573 139.070 1.00 32.24  ? 61  ALA B C     1 
ATOM 1104  O O     . ALA B 1 61  ? 110.720 140.125 140.215 1.00 32.24  ? 61  ALA B O     1 
ATOM 1105  C CB    . ALA B 1 61  ? 112.213 142.353 138.315 1.00 32.24  ? 61  ALA B CB    1 
ATOM 1106  N N     . ALA B 1 62  ? 109.436 140.810 138.502 1.00 33.78  ? 62  ALA B N     1 
ATOM 1107  C CA    . ALA B 1 62  ? 108.203 140.509 139.219 1.00 33.78  ? 62  ALA B CA    1 
ATOM 1108  C C     . ALA B 1 62  ? 108.081 139.021 139.500 1.00 33.78  ? 62  ALA B C     1 
ATOM 1109  O O     . ALA B 1 62  ? 107.674 138.624 140.595 1.00 33.78  ? 62  ALA B O     1 
ATOM 1110  C CB    . ALA B 1 62  ? 106.995 141.004 138.426 1.00 33.78  ? 62  ALA B CB    1 
ATOM 1111  N N     . GLU B 1 63  ? 108.438 138.180 138.528 1.00 35.84  ? 63  GLU B N     1 
ATOM 1112  C CA    . GLU B 1 63  ? 108.374 136.737 138.740 1.00 35.84  ? 63  GLU B CA    1 
ATOM 1113  C C     . GLU B 1 63  ? 109.290 136.305 139.878 1.00 35.84  ? 63  GLU B C     1 
ATOM 1114  O O     . GLU B 1 63  ? 108.865 135.603 140.808 1.00 35.84  ? 63  GLU B O     1 
ATOM 1115  C CB    . GLU B 1 63  ? 108.745 136.006 137.450 1.00 35.84  ? 63  GLU B CB    1 
ATOM 1116  C CG    . GLU B 1 63  ? 108.687 134.496 137.542 1.00 35.84  ? 63  GLU B CG    1 
ATOM 1117  C CD    . GLU B 1 63  ? 107.270 133.962 137.510 1.00 35.84  ? 63  GLU B CD    1 
ATOM 1118  O OE1   . GLU B 1 63  ? 106.329 134.769 137.366 1.00 35.84  ? 63  GLU B OE1   1 
ATOM 1119  O OE2   . GLU B 1 63  ? 107.093 132.731 137.624 1.00 35.84  ? 63  GLU B OE2   1 
ATOM 1120  N N     . VAL B 1 64  ? 110.557 136.724 139.826 1.00 34.48  ? 64  VAL B N     1 
ATOM 1121  C CA    . VAL B 1 64  ? 111.506 136.280 140.843 1.00 34.48  ? 64  VAL B CA    1 
ATOM 1122  C C     . VAL B 1 64  ? 111.128 136.830 142.211 1.00 34.48  ? 64  VAL B C     1 
ATOM 1123  O O     . VAL B 1 64  ? 111.225 136.125 143.222 1.00 34.48  ? 64  VAL B O     1 
ATOM 1124  C CB    . VAL B 1 64  ? 112.943 136.663 140.455 1.00 34.48  ? 64  VAL B CB    1 
ATOM 1125  C CG1   . VAL B 1 64  ? 113.907 136.211 141.528 1.00 34.48  ? 64  VAL B CG1   1 
ATOM 1126  C CG2   . VAL B 1 64  ? 113.307 136.032 139.132 1.00 34.48  ? 64  VAL B CG2   1 
ATOM 1127  N N     . LEU B 1 65  ? 110.676 138.085 142.273 1.00 35.61  ? 65  LEU B N     1 
ATOM 1128  C CA    . LEU B 1 65  ? 110.314 138.666 143.561 1.00 35.61  ? 65  LEU B CA    1 
ATOM 1129  C C     . LEU B 1 65  ? 109.052 138.031 144.128 1.00 35.61  ? 65  LEU B C     1 
ATOM 1130  O O     . LEU B 1 65  ? 108.941 137.858 145.343 1.00 35.61  ? 65  LEU B O     1 
ATOM 1131  C CB    . LEU B 1 65  ? 110.143 140.176 143.435 1.00 35.61  ? 65  LEU B CB    1 
ATOM 1132  C CG    . LEU B 1 65  ? 111.441 140.962 143.267 1.00 35.61  ? 65  LEU B CG    1 
ATOM 1133  C CD1   . LEU B 1 65  ? 111.158 142.447 143.274 1.00 35.61  ? 65  LEU B CD1   1 
ATOM 1134  C CD2   . LEU B 1 65  ? 112.431 140.600 144.352 1.00 35.61  ? 65  LEU B CD2   1 
ATOM 1135  N N     . GLU B 1 66  ? 108.090 137.671 143.277 1.00 39.44  ? 66  GLU B N     1 
ATOM 1136  C CA    . GLU B 1 66  ? 106.906 136.984 143.778 1.00 39.44  ? 66  GLU B CA    1 
ATOM 1137  C C     . GLU B 1 66  ? 107.258 135.610 144.329 1.00 39.44  ? 66  GLU B C     1 
ATOM 1138  O O     . GLU B 1 66  ? 106.759 135.212 145.390 1.00 39.44  ? 66  GLU B O     1 
ATOM 1139  C CB    . GLU B 1 66  ? 105.857 136.862 142.679 1.00 39.44  ? 66  GLU B CB    1 
ATOM 1140  C CG    . GLU B 1 66  ? 104.611 136.136 143.130 1.00 39.44  ? 66  GLU B CG    1 
ATOM 1141  C CD    . GLU B 1 66  ? 103.529 136.126 142.075 1.00 39.44  ? 66  GLU B CD    1 
ATOM 1142  O OE1   . GLU B 1 66  ? 103.731 136.741 141.008 1.00 39.44  ? 66  GLU B OE1   1 
ATOM 1143  O OE2   . GLU B 1 66  ? 102.475 135.501 142.315 1.00 39.44  ? 66  GLU B OE2   1 
ATOM 1144  N N     . LEU B 1 67  ? 108.118 134.867 143.627 1.00 38.50  ? 67  LEU B N     1 
ATOM 1145  C CA    . LEU B 1 67  ? 108.533 133.567 144.147 1.00 38.50  ? 67  LEU B CA    1 
ATOM 1146  C C     . LEU B 1 67  ? 109.293 133.713 145.463 1.00 38.50  ? 67  LEU B C     1 
ATOM 1147  O O     . LEU B 1 67  ? 109.058 132.956 146.416 1.00 38.50  ? 67  LEU B O     1 
ATOM 1148  C CB    . LEU B 1 67  ? 109.379 132.833 143.110 1.00 38.50  ? 67  LEU B CB    1 
ATOM 1149  C CG    . LEU B 1 67  ? 108.634 132.473 141.829 1.00 38.50  ? 67  LEU B CG    1 
ATOM 1150  C CD1   . LEU B 1 67  ? 109.495 131.603 140.939 1.00 38.50  ? 67  LEU B CD1   1 
ATOM 1151  C CD2   . LEU B 1 67  ? 107.330 131.781 142.157 1.00 38.50  ? 67  LEU B CD2   1 
ATOM 1152  N N     . ALA B 1 68  ? 110.200 134.689 145.539 1.00 40.15  ? 68  ALA B N     1 
ATOM 1153  C CA    . ALA B 1 68  ? 110.942 134.913 146.773 1.00 40.15  ? 68  ALA B CA    1 
ATOM 1154  C C     . ALA B 1 68  ? 110.013 135.309 147.910 1.00 40.15  ? 68  ALA B C     1 
ATOM 1155  O O     . ALA B 1 68  ? 110.204 134.882 149.051 1.00 40.15  ? 68  ALA B O     1 
ATOM 1156  C CB    . ALA B 1 68  ? 112.011 135.980 146.556 1.00 40.15  ? 68  ALA B CB    1 
ATOM 1157  N N     . GLY B 1 69  ? 109.003 136.127 147.621 1.00 43.15  ? 69  GLY B N     1 
ATOM 1158  C CA    . GLY B 1 69  ? 108.056 136.505 148.655 1.00 43.15  ? 69  GLY B CA    1 
ATOM 1159  C C     . GLY B 1 69  ? 107.234 135.332 149.150 1.00 43.15  ? 69  GLY B C     1 
ATOM 1160  O O     . GLY B 1 69  ? 106.959 135.221 150.347 1.00 43.15  ? 69  GLY B O     1 
ATOM 1161  N N     . ASN B 1 70  ? 106.821 134.446 148.240 1.00 45.00  ? 70  ASN B N     1 
ATOM 1162  C CA    . ASN B 1 70  ? 106.116 133.242 148.670 1.00 45.00  ? 70  ASN B CA    1 
ATOM 1163  C C     . ASN B 1 70  ? 107.000 132.388 149.567 1.00 45.00  ? 70  ASN B C     1 
ATOM 1164  O O     . ASN B 1 70  ? 106.553 131.885 150.607 1.00 45.00  ? 70  ASN B O     1 
ATOM 1165  C CB    . ASN B 1 70  ? 105.643 132.440 147.459 1.00 45.00  ? 70  ASN B CB    1 
ATOM 1166  C CG    . ASN B 1 70  ? 104.353 132.971 146.880 1.00 45.00  ? 70  ASN B CG    1 
ATOM 1167  O OD1   . ASN B 1 70  ? 103.607 133.681 147.552 1.00 45.00  ? 70  ASN B OD1   1 
ATOM 1168  N ND2   . ASN B 1 70  ? 104.077 132.624 145.628 1.00 45.00  ? 70  ASN B ND2   1 
ATOM 1169  N N     . ALA B 1 71  ? 108.270 132.225 149.188 1.00 45.69  ? 71  ALA B N     1 
ATOM 1170  C CA    . ALA B 1 71  ? 109.186 131.455 150.024 1.00 45.69  ? 71  ALA B CA    1 
ATOM 1171  C C     . ALA B 1 71  ? 109.359 132.102 151.393 1.00 45.69  ? 71  ALA B C     1 
ATOM 1172  O O     . ALA B 1 71  ? 109.411 131.408 152.413 1.00 45.69  ? 71  ALA B O     1 
ATOM 1173  C CB    . ALA B 1 71  ? 110.536 131.300 149.329 1.00 45.69  ? 71  ALA B CB    1 
ATOM 1174  N N     . ALA B 1 72  ? 109.456 133.433 151.431 1.00 46.59  ? 72  ALA B N     1 
ATOM 1175  C CA    . ALA B 1 72  ? 109.597 134.137 152.702 1.00 46.59  ? 72  ALA B CA    1 
ATOM 1176  C C     . ALA B 1 72  ? 108.370 133.951 153.581 1.00 46.59  ? 72  ALA B C     1 
ATOM 1177  O O     . ALA B 1 72  ? 108.491 133.736 154.792 1.00 46.59  ? 72  ALA B O     1 
ATOM 1178  C CB    . ALA B 1 72  ? 109.847 135.622 152.455 1.00 46.59  ? 72  ALA B CB    1 
ATOM 1179  N N     . ARG B 1 73  ? 107.176 134.045 152.994 1.00 49.78  ? 73  ARG B N     1 
ATOM 1180  C CA    . ARG B 1 73  ? 105.961 133.846 153.777 1.00 49.78  ? 73  ARG B CA    1 
ATOM 1181  C C     . ARG B 1 73  ? 105.837 132.408 154.258 1.00 49.78  ? 73  ARG B C     1 
ATOM 1182  O O     . ARG B 1 73  ? 105.223 132.156 155.301 1.00 49.78  ? 73  ARG B O     1 
ATOM 1183  C CB    . ARG B 1 73  ? 104.733 134.248 152.964 1.00 49.78  ? 73  ARG B CB    1 
ATOM 1184  C CG    . ARG B 1 73  ? 104.374 135.714 153.100 1.00 49.78  ? 73  ARG B CG    1 
ATOM 1185  C CD    . ARG B 1 73  ? 103.253 136.099 152.160 1.00 49.78  ? 73  ARG B CD    1 
ATOM 1186  N NE    . ARG B 1 73  ? 102.817 137.472 152.377 1.00 49.78  ? 73  ARG B NE    1 
ATOM 1187  C CZ    . ARG B 1 73  ? 101.979 138.125 151.585 1.00 49.78  ? 73  ARG B CZ    1 
ATOM 1188  N NH1   . ARG B 1 73  ? 101.481 137.566 150.494 1.00 49.78  ? 73  ARG B NH1   1 
ATOM 1189  N NH2   . ARG B 1 73  ? 101.631 139.370 151.894 1.00 49.78  ? 73  ARG B NH2   1 
ATOM 1190  N N     . ASP B 1 74  ? 106.403 131.452 153.518 1.00 49.55  ? 74  ASP B N     1 
ATOM 1191  C CA    . ASP B 1 74  ? 106.443 130.081 154.015 1.00 49.55  ? 74  ASP B CA    1 
ATOM 1192  C C     . ASP B 1 74  ? 107.427 129.910 155.164 1.00 49.55  ? 74  ASP B C     1 
ATOM 1193  O O     . ASP B 1 74  ? 107.336 128.921 155.897 1.00 49.55  ? 74  ASP B O     1 
ATOM 1194  C CB    . ASP B 1 74  ? 106.791 129.112 152.885 1.00 49.55  ? 74  ASP B CB    1 
ATOM 1195  C CG    . ASP B 1 74  ? 105.636 128.897 151.927 1.00 49.55  ? 74  ASP B CG    1 
ATOM 1196  O OD1   . ASP B 1 74  ? 104.604 129.583 152.077 1.00 49.55  ? 74  ASP B OD1   1 
ATOM 1197  O OD2   . ASP B 1 74  ? 105.759 128.039 151.028 1.00 49.55  ? 74  ASP B OD2   1 
ATOM 1198  N N     . ASN B 1 75  ? 108.362 130.841 155.338 1.00 50.59  ? 75  ASN B N     1 
ATOM 1199  C CA    . ASN B 1 75  ? 109.344 130.785 156.412 1.00 50.59  ? 75  ASN B CA    1 
ATOM 1200  C C     . ASN B 1 75  ? 109.019 131.729 157.561 1.00 50.59  ? 75  ASN B C     1 
ATOM 1201  O O     . ASN B 1 75  ? 109.872 131.947 158.426 1.00 50.59  ? 75  ASN B O     1 
ATOM 1202  C CB    . ASN B 1 75  ? 110.739 131.094 155.869 1.00 50.59  ? 75  ASN B CB    1 
ATOM 1203  C CG    . ASN B 1 75  ? 111.421 129.875 155.293 1.00 50.59  ? 75  ASN B CG    1 
ATOM 1204  O OD1   . ASN B 1 75  ? 112.566 129.578 155.628 1.00 50.59  ? 75  ASN B OD1   1 
ATOM 1205  N ND2   . ASN B 1 75  ? 110.719 129.155 154.428 1.00 50.59  ? 75  ASN B ND2   1 
ATOM 1206  N N     . LYS B 1 76  ? 107.813 132.298 157.584 1.00 52.15  ? 76  LYS B N     1 
ATOM 1207  C CA    . LYS B 1 76  ? 107.377 133.200 158.651 1.00 52.15  ? 76  LYS B CA    1 
ATOM 1208  C C     . LYS B 1 76  ? 108.333 134.381 158.809 1.00 52.15  ? 76  LYS B C     1 
ATOM 1209  O O     . LYS B 1 76  ? 108.775 134.712 159.910 1.00 52.15  ? 76  LYS B O     1 
ATOM 1210  C CB    . LYS B 1 76  ? 107.213 132.448 159.973 1.00 52.15  ? 76  LYS B CB    1 
ATOM 1211  C CG    . LYS B 1 76  ? 106.159 131.359 159.941 1.00 52.15  ? 76  LYS B CG    1 
ATOM 1212  C CD    . LYS B 1 76  ? 106.019 130.692 161.297 1.00 52.15  ? 76  LYS B CD    1 
ATOM 1213  C CE    . LYS B 1 76  ? 104.938 129.627 161.274 1.00 52.15  ? 76  LYS B CE    1 
ATOM 1214  N NZ    . LYS B 1 76  ? 104.784 128.961 162.595 1.00 52.15  ? 76  LYS B NZ    1 
ATOM 1215  N N     . LYS B 1 77  ? 108.655 135.017 157.687 1.00 52.77  ? 77  LYS B N     1 
ATOM 1216  C CA    . LYS B 1 77  ? 109.494 136.204 157.672 1.00 52.77  ? 77  LYS B CA    1 
ATOM 1217  C C     . LYS B 1 77  ? 108.849 137.263 156.790 1.00 52.77  ? 77  LYS B C     1 
ATOM 1218  O O     . LYS B 1 77  ? 108.047 136.959 155.905 1.00 52.77  ? 77  LYS B O     1 
ATOM 1219  C CB    . LYS B 1 77  ? 110.911 135.894 157.168 1.00 52.77  ? 77  LYS B CB    1 
ATOM 1220  C CG    . LYS B 1 77  ? 111.682 134.905 158.023 1.00 52.77  ? 77  LYS B CG    1 
ATOM 1221  C CD    . LYS B 1 77  ? 111.931 135.454 159.414 1.00 52.77  ? 77  LYS B CD    1 
ATOM 1222  C CE    . LYS B 1 77  ? 112.675 134.448 160.276 1.00 52.77  ? 77  LYS B CE    1 
ATOM 1223  N NZ    . LYS B 1 77  ? 112.884 134.949 161.662 1.00 52.77  ? 77  LYS B NZ    1 
ATOM 1224  N N     . THR B 1 78  ? 109.203 138.518 157.048 1.00 50.46  ? 78  THR B N     1 
ATOM 1225  C CA    . THR B 1 78  ? 108.714 139.650 156.272 1.00 50.46  ? 78  THR B CA    1 
ATOM 1226  C C     . THR B 1 78  ? 109.871 140.503 155.781 1.00 50.46  ? 78  THR B C     1 
ATOM 1227  O O     . THR B 1 78  ? 109.807 141.735 155.783 1.00 50.46  ? 78  THR B O     1 
ATOM 1228  C CB    . THR B 1 78  ? 107.735 140.494 157.081 1.00 50.46  ? 78  THR B CB    1 
ATOM 1229  O OG1   . THR B 1 78  ? 108.359 140.905 158.303 1.00 50.46  ? 78  THR B OG1   1 
ATOM 1230  C CG2   . THR B 1 78  ? 106.478 139.699 157.395 1.00 50.46  ? 78  THR B CG2   1 
ATOM 1231  N N     . ARG B 1 79  ? 110.956 139.856 155.362 1.00 47.24  ? 79  ARG B N     1 
ATOM 1232  C CA    . ARG B 1 79  ? 112.089 140.569 154.780 1.00 47.24  ? 79  ARG B CA    1 
ATOM 1233  C C     . ARG B 1 79  ? 112.858 139.573 153.926 1.00 47.24  ? 79  ARG B C     1 
ATOM 1234  O O     . ARG B 1 79  ? 113.449 138.632 154.462 1.00 47.24  ? 79  ARG B O     1 
ATOM 1235  C CB    . ARG B 1 79  ? 112.975 141.169 155.864 1.00 47.24  ? 79  ARG B CB    1 
ATOM 1236  C CG    . ARG B 1 79  ? 113.837 142.312 155.370 1.00 47.24  ? 79  ARG B CG    1 
ATOM 1237  C CD    . ARG B 1 79  ? 114.882 142.741 156.388 1.00 47.24  ? 79  ARG B CD    1 
ATOM 1238  N NE    . ARG B 1 79  ? 114.307 143.137 157.667 1.00 47.24  ? 79  ARG B NE    1 
ATOM 1239  C CZ    . ARG B 1 79  ? 113.652 144.270 157.881 1.00 47.24  ? 79  ARG B CZ    1 
ATOM 1240  N NH1   . ARG B 1 79  ? 113.405 145.122 156.903 1.00 47.24  ? 79  ARG B NH1   1 
ATOM 1241  N NH2   . ARG B 1 79  ? 113.226 144.550 159.109 1.00 47.24  ? 79  ARG B NH2   1 
ATOM 1242  N N     . ILE B 1 80  ? 112.847 139.778 152.607 1.00 41.91  ? 80  ILE B N     1 
ATOM 1243  C CA    . ILE B 1 80  ? 113.503 138.844 151.703 1.00 41.91  ? 80  ILE B CA    1 
ATOM 1244  C C     . ILE B 1 80  ? 115.006 138.852 151.944 1.00 41.91  ? 80  ILE B C     1 
ATOM 1245  O O     . ILE B 1 80  ? 115.623 139.903 152.150 1.00 41.91  ? 80  ILE B O     1 
ATOM 1246  C CB    . ILE B 1 80  ? 113.157 139.188 150.246 1.00 41.91  ? 80  ILE B CB    1 
ATOM 1247  C CG1   . ILE B 1 80  ? 111.687 138.877 149.976 1.00 41.91  ? 80  ILE B CG1   1 
ATOM 1248  C CG2   . ILE B 1 80  ? 114.040 138.429 149.284 1.00 41.91  ? 80  ILE B CG2   1 
ATOM 1249  C CD1   . ILE B 1 80  ? 111.292 139.015 148.535 1.00 41.91  ? 80  ILE B CD1   1 
ATOM 1250  N N     . VAL B 1 81  ? 115.599 137.662 151.935 1.00 42.61  ? 81  VAL B N     1 
ATOM 1251  C CA    . VAL B 1 81  ? 117.028 137.479 152.175 1.00 42.61  ? 81  VAL B CA    1 
ATOM 1252  C C     . VAL B 1 81  ? 117.583 136.553 151.105 1.00 42.61  ? 81  VAL B C     1 
ATOM 1253  O O     . VAL B 1 81  ? 116.828 135.826 150.446 1.00 42.61  ? 81  VAL B O     1 
ATOM 1254  C CB    . VAL B 1 81  ? 117.298 136.903 153.577 1.00 42.61  ? 81  VAL B CB    1 
ATOM 1255  C CG1   . VAL B 1 81  ? 117.051 137.962 154.632 1.00 42.61  ? 81  VAL B CG1   1 
ATOM 1256  C CG2   . VAL B 1 81  ? 116.419 135.696 153.828 1.00 42.61  ? 81  VAL B CG2   1 
ATOM 1257  N N     . PRO B 1 82  ? 118.905 136.565 150.898 1.00 42.52  ? 82  PRO B N     1 
ATOM 1258  C CA    . PRO B 1 82  ? 119.480 135.756 149.810 1.00 42.52  ? 82  PRO B CA    1 
ATOM 1259  C C     . PRO B 1 82  ? 119.095 134.291 149.856 1.00 42.52  ? 82  PRO B C     1 
ATOM 1260  O O     . PRO B 1 82  ? 118.983 133.656 148.801 1.00 42.52  ? 82  PRO B O     1 
ATOM 1261  C CB    . PRO B 1 82  ? 120.986 135.939 150.009 1.00 42.52  ? 82  PRO B CB    1 
ATOM 1262  C CG    . PRO B 1 82  ? 121.108 137.262 150.631 1.00 42.52  ? 82  PRO B CG    1 
ATOM 1263  C CD    . PRO B 1 82  ? 119.927 137.412 151.536 1.00 42.52  ? 82  PRO B CD    1 
ATOM 1264  N N     . ARG B 1 83  ? 118.891 133.730 151.048 1.00 43.92  ? 83  ARG B N     1 
ATOM 1265  C CA    . ARG B 1 83  ? 118.428 132.351 151.143 1.00 43.92  ? 83  ARG B CA    1 
ATOM 1266  C C     . ARG B 1 83  ? 117.073 132.181 150.468 1.00 43.92  ? 83  ARG B C     1 
ATOM 1267  O O     . ARG B 1 83  ? 116.845 131.196 149.757 1.00 43.92  ? 83  ARG B O     1 
ATOM 1268  C CB    . ARG B 1 83  ? 118.360 131.928 152.608 1.00 43.92  ? 83  ARG B CB    1 
ATOM 1269  C CG    . ARG B 1 83  ? 117.839 130.528 152.830 1.00 43.92  ? 83  ARG B CG    1 
ATOM 1270  C CD    . ARG B 1 83  ? 118.769 129.499 152.231 1.00 43.92  ? 83  ARG B CD    1 
ATOM 1271  N NE    . ARG B 1 83  ? 118.316 128.143 152.510 1.00 43.92  ? 83  ARG B NE    1 
ATOM 1272  C CZ    . ARG B 1 83  ? 118.919 127.047 152.072 1.00 43.92  ? 83  ARG B CZ    1 
ATOM 1273  N NH1   . ARG B 1 83  ? 120.008 127.108 151.324 1.00 43.92  ? 83  ARG B NH1   1 
ATOM 1274  N NH2   . ARG B 1 83  ? 118.417 125.859 152.393 1.00 43.92  ? 83  ARG B NH2   1 
ATOM 1275  N N     . HIS B 1 84  ? 116.162 133.134 150.675 1.00 42.57  ? 84  HIS B N     1 
ATOM 1276  C CA    . HIS B 1 84  ? 114.842 133.039 150.062 1.00 42.57  ? 84  HIS B CA    1 
ATOM 1277  C C     . HIS B 1 84  ? 114.924 133.125 148.545 1.00 42.57  ? 84  HIS B C     1 
ATOM 1278  O O     . HIS B 1 84  ? 114.226 132.390 147.839 1.00 42.57  ? 84  HIS B O     1 
ATOM 1279  C CB    . HIS B 1 84  ? 113.927 134.129 150.608 1.00 42.57  ? 84  HIS B CB    1 
ATOM 1280  C CG    . HIS B 1 84  ? 113.695 134.039 152.081 1.00 42.57  ? 84  HIS B CG    1 
ATOM 1281  N ND1   . HIS B 1 84  ? 112.930 134.953 152.768 1.00 42.57  ? 84  HIS B ND1   1 
ATOM 1282  C CD2   . HIS B 1 84  ? 114.128 133.145 152.999 1.00 42.57  ? 84  HIS B CD2   1 
ATOM 1283  C CE1   . HIS B 1 84  ? 112.900 134.627 154.047 1.00 42.57  ? 84  HIS B CE1   1 
ATOM 1284  N NE2   . HIS B 1 84  ? 113.621 133.534 154.215 1.00 42.57  ? 84  HIS B NE2   1 
ATOM 1285  N N     . ILE B 1 85  ? 115.762 134.021 148.020 1.00 40.79  ? 85  ILE B N     1 
ATOM 1286  C CA    . ILE B 1 85  ? 115.908 134.125 146.571 1.00 40.79  ? 85  ILE B CA    1 
ATOM 1287  C C     . ILE B 1 85  ? 116.528 132.855 146.005 1.00 40.79  ? 85  ILE B C     1 
ATOM 1288  O O     . ILE B 1 85  ? 116.136 132.386 144.932 1.00 40.79  ? 85  ILE B O     1 
ATOM 1289  C CB    . ILE B 1 85  ? 116.723 135.375 146.195 1.00 40.79  ? 85  ILE B CB    1 
ATOM 1290  C CG1   . ILE B 1 85  ? 115.918 136.638 146.484 1.00 40.79  ? 85  ILE B CG1   1 
ATOM 1291  C CG2   . ILE B 1 85  ? 117.101 135.347 144.733 1.00 40.79  ? 85  ILE B CG2   1 
ATOM 1292  C CD1   . ILE B 1 85  ? 116.609 137.903 146.061 1.00 40.79  ? 85  ILE B CD1   1 
ATOM 1293  N N     . GLN B 1 86  ? 117.498 132.275 146.713 1.00 43.64  ? 86  GLN B N     1 
ATOM 1294  C CA    . GLN B 1 86  ? 118.081 131.014 146.266 1.00 43.64  ? 86  GLN B CA    1 
ATOM 1295  C C     . GLN B 1 86  ? 117.033 129.910 146.221 1.00 43.64  ? 86  GLN B C     1 
ATOM 1296  O O     . GLN B 1 86  ? 116.966 129.139 145.256 1.00 43.64  ? 86  GLN B O     1 
ATOM 1297  C CB    . GLN B 1 86  ? 119.237 130.619 147.181 1.00 43.64  ? 86  GLN B CB    1 
ATOM 1298  C CG    . GLN B 1 86  ? 119.700 129.185 147.016 1.00 43.64  ? 86  GLN B CG    1 
ATOM 1299  C CD    . GLN B 1 86  ? 120.635 129.000 145.844 1.00 43.64  ? 86  GLN B CD    1 
ATOM 1300  O OE1   . GLN B 1 86  ? 120.277 129.270 144.700 1.00 43.64  ? 86  GLN B OE1   1 
ATOM 1301  N NE2   . GLN B 1 86  ? 121.846 128.537 146.123 1.00 43.64  ? 86  GLN B NE2   1 
ATOM 1302  N N     . LEU B 1 87  ? 116.200 129.818 147.261 1.00 42.82  ? 87  LEU B N     1 
ATOM 1303  C CA    . LEU B 1 87  ? 115.144 128.810 147.271 1.00 42.82  ? 87  LEU B CA    1 
ATOM 1304  C C     . LEU B 1 87  ? 114.154 129.036 146.137 1.00 42.82  ? 87  LEU B C     1 
ATOM 1305  O O     . LEU B 1 87  ? 113.733 128.085 145.471 1.00 42.82  ? 87  LEU B O     1 
ATOM 1306  C CB    . LEU B 1 87  ? 114.417 128.811 148.613 1.00 42.82  ? 87  LEU B CB    1 
ATOM 1307  C CG    . LEU B 1 87  ? 115.236 128.411 149.836 1.00 42.82  ? 87  LEU B CG    1 
ATOM 1308  C CD1   . LEU B 1 87  ? 114.325 128.141 151.021 1.00 42.82  ? 87  LEU B CD1   1 
ATOM 1309  C CD2   . LEU B 1 87  ? 116.098 127.208 149.528 1.00 42.82  ? 87  LEU B CD2   1 
ATOM 1310  N N     . ALA B 1 88  ? 113.771 130.291 145.901 1.00 43.30  ? 88  ALA B N     1 
ATOM 1311  C CA    . ALA B 1 88  ? 112.817 130.587 144.838 1.00 43.30  ? 88  ALA B CA    1 
ATOM 1312  C C     . ALA B 1 88  ? 113.393 130.262 143.467 1.00 43.30  ? 88  ALA B C     1 
ATOM 1313  O O     . ALA B 1 88  ? 112.680 129.766 142.589 1.00 43.30  ? 88  ALA B O     1 
ATOM 1314  C CB    . ALA B 1 88  ? 112.395 132.052 144.906 1.00 43.30  ? 88  ALA B CB    1 
ATOM 1315  N N     . VAL B 1 89  ? 114.676 130.550 143.256 1.00 44.46  ? 89  VAL B N     1 
ATOM 1316  C CA    . VAL B 1 89  ? 115.293 130.269 141.965 1.00 44.46  ? 89  VAL B CA    1 
ATOM 1317  C C     . VAL B 1 89  ? 115.414 128.767 141.743 1.00 44.46  ? 89  VAL B C     1 
ATOM 1318  O O     . VAL B 1 89  ? 115.069 128.255 140.673 1.00 44.46  ? 89  VAL B O     1 
ATOM 1319  C CB    . VAL B 1 89  ? 116.658 130.969 141.859 1.00 44.46  ? 89  VAL B CB    1 
ATOM 1320  C CG1   . VAL B 1 89  ? 117.473 130.369 140.737 1.00 44.46  ? 89  VAL B CG1   1 
ATOM 1321  C CG2   . VAL B 1 89  ? 116.469 132.453 141.625 1.00 44.46  ? 89  VAL B CG2   1 
ATOM 1322  N N     . ARG B 1 90  ? 115.893 128.032 142.747 1.00 46.11  ? 90  ARG B N     1 
ATOM 1323  C CA    . ARG B 1 90  ? 116.148 126.613 142.532 1.00 46.11  ? 90  ARG B CA    1 
ATOM 1324  C C     . ARG B 1 90  ? 114.875 125.775 142.527 1.00 46.11  ? 90  ARG B C     1 
ATOM 1325  O O     . ARG B 1 90  ? 114.809 124.776 141.806 1.00 46.11  ? 90  ARG B O     1 
ATOM 1326  C CB    . ARG B 1 90  ? 117.112 126.079 143.586 1.00 46.11  ? 90  ARG B CB    1 
ATOM 1327  C CG    . ARG B 1 90  ? 118.425 126.827 143.660 1.00 46.11  ? 90  ARG B CG    1 
ATOM 1328  C CD    . ARG B 1 90  ? 119.090 126.950 142.304 1.00 46.11  ? 90  ARG B CD    1 
ATOM 1329  N NE    . ARG B 1 90  ? 120.308 127.745 142.393 1.00 46.11  ? 90  ARG B NE    1 
ATOM 1330  C CZ    . ARG B 1 90  ? 121.105 128.020 141.370 1.00 46.11  ? 90  ARG B CZ    1 
ATOM 1331  N NH1   . ARG B 1 90  ? 120.844 127.577 140.152 1.00 46.11  ? 90  ARG B NH1   1 
ATOM 1332  N NH2   . ARG B 1 90  ? 122.191 128.757 141.576 1.00 46.11  ? 90  ARG B NH2   1 
ATOM 1333  N N     . ASN B 1 91  ? 113.867 126.142 143.322 1.00 48.13  ? 91  ASN B N     1 
ATOM 1334  C CA    . ASN B 1 91  ? 112.632 125.363 143.334 1.00 48.13  ? 91  ASN B CA    1 
ATOM 1335  C C     . ASN B 1 91  ? 111.877 125.495 142.019 1.00 48.13  ? 91  ASN B C     1 
ATOM 1336  O O     . ASN B 1 91  ? 111.362 124.503 141.491 1.00 48.13  ? 91  ASN B O     1 
ATOM 1337  C CB    . ASN B 1 91  ? 111.745 125.786 144.502 1.00 48.13  ? 91  ASN B CB    1 
ATOM 1338  C CG    . ASN B 1 91  ? 112.014 124.982 145.752 1.00 48.13  ? 91  ASN B CG    1 
ATOM 1339  O OD1   . ASN B 1 91  ? 112.573 123.890 145.690 1.00 48.13  ? 91  ASN B OD1   1 
ATOM 1340  N ND2   . ASN B 1 91  ? 111.607 125.514 146.897 1.00 48.13  ? 91  ASN B ND2   1 
ATOM 1341  N N     . ASP B 1 92  ? 111.786 126.707 141.482 1.00 52.52  ? 92  ASP B N     1 
ATOM 1342  C CA    . ASP B 1 92  ? 111.164 126.893 140.181 1.00 52.52  ? 92  ASP B CA    1 
ATOM 1343  C C     . ASP B 1 92  ? 112.020 126.247 139.099 1.00 52.52  ? 92  ASP B C     1 
ATOM 1344  O O     . ASP B 1 92  ? 113.251 126.260 139.160 1.00 52.52  ? 92  ASP B O     1 
ATOM 1345  C CB    . ASP B 1 92  ? 110.969 128.379 139.893 1.00 52.52  ? 92  ASP B CB    1 
ATOM 1346  C CG    . ASP B 1 92  ? 110.127 128.626 138.663 1.00 52.52  ? 92  ASP B CG    1 
ATOM 1347  O OD1   . ASP B 1 92  ? 109.004 128.086 138.595 1.00 52.52  ? 92  ASP B OD1   1 
ATOM 1348  O OD2   . ASP B 1 92  ? 110.581 129.369 137.769 1.00 52.52  ? 92  ASP B OD2   1 
ATOM 1349  N N     . GLU B 1 93  ? 111.355 125.670 138.100 1.00 56.38  ? 93  GLU B N     1 
ATOM 1350  C CA    . GLU B 1 93  ? 112.070 124.882 137.102 1.00 56.38  ? 93  GLU B CA    1 
ATOM 1351  C C     . GLU B 1 93  ? 112.726 125.766 136.048 1.00 56.38  ? 93  GLU B C     1 
ATOM 1352  O O     . GLU B 1 93  ? 113.941 125.699 135.830 1.00 56.38  ? 93  GLU B O     1 
ATOM 1353  C CB    . GLU B 1 93  ? 111.117 123.884 136.444 1.00 56.38  ? 93  GLU B CB    1 
ATOM 1354  C CG    . GLU B 1 93  ? 111.755 123.075 135.335 1.00 56.38  ? 93  GLU B CG    1 
ATOM 1355  C CD    . GLU B 1 93  ? 110.785 122.109 134.693 1.00 56.38  ? 93  GLU B CD    1 
ATOM 1356  O OE1   . GLU B 1 93  ? 109.650 121.985 135.199 1.00 56.38  ? 93  GLU B OE1   1 
ATOM 1357  O OE2   . GLU B 1 93  ? 111.156 121.476 133.683 1.00 56.38  ? 93  GLU B OE2   1 
ATOM 1358  N N     . GLU B 1 94  ? 111.929 126.598 135.375 1.00 57.04  ? 94  GLU B N     1 
ATOM 1359  C CA    . GLU B 1 94  ? 112.448 127.371 134.253 1.00 57.04  ? 94  GLU B CA    1 
ATOM 1360  C C     . GLU B 1 94  ? 113.470 128.402 134.711 1.00 57.04  ? 94  GLU B C     1 
ATOM 1361  O O     . GLU B 1 94  ? 114.477 128.633 134.031 1.00 57.04  ? 94  GLU B O     1 
ATOM 1362  C CB    . GLU B 1 94  ? 111.291 128.027 133.506 1.00 57.04  ? 94  GLU B CB    1 
ATOM 1363  C CG    . GLU B 1 94  ? 110.234 127.016 133.095 1.00 57.04  ? 94  GLU B CG    1 
ATOM 1364  C CD    . GLU B 1 94  ? 109.222 127.570 132.118 1.00 57.04  ? 94  GLU B CD    1 
ATOM 1365  O OE1   . GLU B 1 94  ? 109.245 128.790 131.857 1.00 57.04  ? 94  GLU B OE1   1 
ATOM 1366  O OE2   . GLU B 1 94  ? 108.404 126.777 131.607 1.00 57.04  ? 94  GLU B OE2   1 
ATOM 1367  N N     . LEU B 1 95  ? 113.238 129.028 135.866 1.00 50.80  ? 95  LEU B N     1 
ATOM 1368  C CA    . LEU B 1 95  ? 114.232 129.945 136.409 1.00 50.80  ? 95  LEU B CA    1 
ATOM 1369  C C     . LEU B 1 95  ? 115.534 129.220 136.719 1.00 50.80  ? 95  LEU B C     1 
ATOM 1370  O O     . LEU B 1 95  ? 116.622 129.746 136.460 1.00 50.80  ? 95  LEU B O     1 
ATOM 1371  C CB    . LEU B 1 95  ? 113.691 130.632 137.659 1.00 50.80  ? 95  LEU B CB    1 
ATOM 1372  C CG    . LEU B 1 95  ? 112.862 131.884 137.401 1.00 50.80  ? 95  LEU B CG    1 
ATOM 1373  C CD1   . LEU B 1 95  ? 112.316 132.420 138.700 1.00 50.80  ? 95  LEU B CD1   1 
ATOM 1374  C CD2   . LEU B 1 95  ? 113.710 132.927 136.707 1.00 50.80  ? 95  LEU B CD2   1 
ATOM 1375  N N     . SER B 1 96  ? 115.443 128.012 137.275 1.00 49.62  ? 96  SER B N     1 
ATOM 1376  C CA    . SER B 1 96  ? 116.648 127.233 137.532 1.00 49.62  ? 96  SER B CA    1 
ATOM 1377  C C     . SER B 1 96  ? 117.386 126.930 136.238 1.00 49.62  ? 96  SER B C     1 
ATOM 1378  O O     . SER B 1 96  ? 118.621 126.965 136.195 1.00 49.62  ? 96  SER B O     1 
ATOM 1379  C CB    . SER B 1 96  ? 116.295 125.938 138.255 1.00 49.62  ? 96  SER B CB    1 
ATOM 1380  O OG    . SER B 1 96  ? 117.426 125.092 138.351 1.00 49.62  ? 96  SER B OG    1 
ATOM 1381  N N     . ARG B 1 97  ? 116.645 126.622 135.174 1.00 50.11  ? 97  ARG B N     1 
ATOM 1382  C CA    . ARG B 1 97  ? 117.278 126.366 133.884 1.00 50.11  ? 97  ARG B CA    1 
ATOM 1383  C C     . ARG B 1 97  ? 117.941 127.623 133.336 1.00 50.11  ? 97  ARG B C     1 
ATOM 1384  O O     . ARG B 1 97  ? 118.980 127.544 132.673 1.00 50.11  ? 97  ARG B O     1 
ATOM 1385  C CB    . ARG B 1 97  ? 116.246 125.820 132.900 1.00 50.11  ? 97  ARG B CB    1 
ATOM 1386  C CG    . ARG B 1 97  ? 116.802 125.448 131.541 1.00 50.11  ? 97  ARG B CG    1 
ATOM 1387  C CD    . ARG B 1 97  ? 115.703 124.886 130.659 1.00 50.11  ? 97  ARG B CD    1 
ATOM 1388  N NE    . ARG B 1 97  ? 116.123 124.742 129.271 1.00 50.11  ? 97  ARG B NE    1 
ATOM 1389  C CZ    . ARG B 1 97  ? 115.313 124.395 128.282 1.00 50.11  ? 97  ARG B CZ    1 
ATOM 1390  N NH1   . ARG B 1 97  ? 114.032 124.144 128.494 1.00 50.11  ? 97  ARG B NH1   1 
ATOM 1391  N NH2   . ARG B 1 97  ? 115.799 124.300 127.048 1.00 50.11  ? 97  ARG B NH2   1 
ATOM 1392  N N     . LEU B 1 98  ? 117.353 128.792 133.598 1.00 46.78  ? 98  LEU B N     1 
ATOM 1393  C CA    . LEU B 1 98  ? 117.957 130.042 133.143 1.00 46.78  ? 98  LEU B CA    1 
ATOM 1394  C C     . LEU B 1 98  ? 119.188 130.402 133.968 1.00 46.78  ? 98  LEU B C     1 
ATOM 1395  O O     . LEU B 1 98  ? 120.159 130.950 133.435 1.00 46.78  ? 98  LEU B O     1 
ATOM 1396  C CB    . LEU B 1 98  ? 116.927 131.169 133.194 1.00 46.78  ? 98  LEU B CB    1 
ATOM 1397  C CG    . LEU B 1 98  ? 117.427 132.597 132.974 1.00 46.78  ? 98  LEU B CG    1 
ATOM 1398  C CD1   . LEU B 1 98  ? 118.100 132.729 131.627 1.00 46.78  ? 98  LEU B CD1   1 
ATOM 1399  C CD2   . LEU B 1 98  ? 116.280 133.580 133.096 1.00 46.78  ? 98  LEU B CD2   1 
ATOM 1400  N N     . LEU B 1 99  ? 119.170 130.099 135.263 1.00 46.22  ? 99  LEU B N     1 
ATOM 1401  C CA    . LEU B 1 99  ? 120.249 130.438 136.184 1.00 46.22  ? 99  LEU B CA    1 
ATOM 1402  C C     . LEU B 1 99  ? 121.015 129.195 136.629 1.00 46.22  ? 99  LEU B C     1 
ATOM 1403  O O     . LEU B 1 99  ? 121.327 129.029 137.809 1.00 46.22  ? 99  LEU B O     1 
ATOM 1404  C CB    . LEU B 1 99  ? 119.707 131.185 137.397 1.00 46.22  ? 99  LEU B CB    1 
ATOM 1405  C CG    . LEU B 1 99  ? 118.876 132.427 137.092 1.00 46.22  ? 99  LEU B CG    1 
ATOM 1406  C CD1   . LEU B 1 99  ? 118.367 133.050 138.374 1.00 46.22  ? 99  LEU B CD1   1 
ATOM 1407  C CD2   . LEU B 1 99  ? 119.696 133.422 136.304 1.00 46.22  ? 99  LEU B CD2   1 
ATOM 1408  N N     . GLY B 1 100 ? 121.304 128.296 135.688 1.00 47.99  ? 100 GLY B N     1 
ATOM 1409  C CA    . GLY B 1 100 ? 121.943 127.041 136.051 1.00 47.99  ? 100 GLY B CA    1 
ATOM 1410  C C     . GLY B 1 100 ? 123.331 127.229 136.632 1.00 47.99  ? 100 GLY B C     1 
ATOM 1411  O O     . GLY B 1 100 ? 123.674 126.635 137.656 1.00 47.99  ? 100 GLY B O     1 
ATOM 1412  N N     . THR B 1 101 ? 124.148 128.058 135.987 1.00 48.34  ? 101 THR B N     1 
ATOM 1413  C CA    . THR B 1 101 ? 125.526 128.265 136.413 1.00 48.34  ? 101 THR B CA    1 
ATOM 1414  C C     . THR B 1 101 ? 125.685 129.398 137.417 1.00 48.34  ? 101 THR B C     1 
ATOM 1415  O O     . THR B 1 101 ? 126.776 129.560 137.972 1.00 48.34  ? 101 THR B O     1 
ATOM 1416  C CB    . THR B 1 101 ? 126.417 128.546 135.200 1.00 48.34  ? 101 THR B CB    1 
ATOM 1417  O OG1   . THR B 1 101 ? 125.870 129.637 134.451 1.00 48.34  ? 101 THR B OG1   1 
ATOM 1418  C CG2   . THR B 1 101 ? 126.504 127.321 134.309 1.00 48.34  ? 101 THR B CG2   1 
ATOM 1419  N N     . VAL B 1 102 ? 124.632 130.173 137.668 1.00 46.57  ? 102 VAL B N     1 
ATOM 1420  C CA    . VAL B 1 102 ? 124.747 131.335 138.536 1.00 46.57  ? 102 VAL B CA    1 
ATOM 1421  C C     . VAL B 1 102 ? 124.950 130.903 139.982 1.00 46.57  ? 102 VAL B C     1 
ATOM 1422  O O     . VAL B 1 102 ? 124.259 130.017 140.498 1.00 46.57  ? 102 VAL B O     1 
ATOM 1423  C CB    . VAL B 1 102 ? 123.500 132.224 138.399 1.00 46.57  ? 102 VAL B CB    1 
ATOM 1424  C CG1   . VAL B 1 102 ? 123.543 133.336 139.412 1.00 46.57  ? 102 VAL B CG1   1 
ATOM 1425  C CG2   . VAL B 1 102 ? 123.406 132.783 136.995 1.00 46.57  ? 102 VAL B CG2   1 
ATOM 1426  N N     . THR B 1 103 ? 125.909 131.539 140.645 1.00 46.77  ? 103 THR B N     1 
ATOM 1427  C CA    . THR B 1 103 ? 126.157 131.344 142.065 1.00 46.77  ? 103 THR B CA    1 
ATOM 1428  C C     . THR B 1 103 ? 125.631 132.554 142.817 1.00 46.77  ? 103 THR B C     1 
ATOM 1429  O O     . THR B 1 103 ? 126.022 133.688 142.524 1.00 46.77  ? 103 THR B O     1 
ATOM 1430  C CB    . THR B 1 103 ? 127.649 131.160 142.351 1.00 46.77  ? 103 THR B CB    1 
ATOM 1431  O OG1   . THR B 1 103 ? 128.081 129.885 141.862 1.00 46.77  ? 103 THR B OG1   1 
ATOM 1432  C CG2   . THR B 1 103 ? 127.915 131.245 143.838 1.00 46.77  ? 103 THR B CG2   1 
ATOM 1433  N N     . ILE B 1 104 ? 124.747 132.316 143.779 1.00 45.74  ? 104 ILE B N     1 
ATOM 1434  C CA    . ILE B 1 104 ? 124.160 133.372 144.595 1.00 45.74  ? 104 ILE B CA    1 
ATOM 1435  C C     . ILE B 1 104 ? 124.925 133.421 145.907 1.00 45.74  ? 104 ILE B C     1 
ATOM 1436  O O     . ILE B 1 104 ? 124.935 132.443 146.664 1.00 45.74  ? 104 ILE B O     1 
ATOM 1437  C CB    . ILE B 1 104 ? 122.662 133.139 144.830 1.00 45.74  ? 104 ILE B CB    1 
ATOM 1438  C CG1   . ILE B 1 104 ? 121.895 133.303 143.521 1.00 45.74  ? 104 ILE B CG1   1 
ATOM 1439  C CG2   . ILE B 1 104 ? 122.141 134.094 145.871 1.00 45.74  ? 104 ILE B CG2   1 
ATOM 1440  C CD1   . ILE B 1 104 ? 120.408 133.175 143.667 1.00 45.74  ? 104 ILE B CD1   1 
ATOM 1441  N N     . ALA B 1 105 ? 125.571 134.552 146.172 1.00 46.17  ? 105 ALA B N     1 
ATOM 1442  C CA    . ALA B 1 105 ? 126.403 134.680 147.359 1.00 46.17  ? 105 ALA B CA    1 
ATOM 1443  C C     . ALA B 1 105 ? 125.558 134.603 148.622 1.00 46.17  ? 105 ALA B C     1 
ATOM 1444  O O     . ALA B 1 105 ? 124.491 135.215 148.704 1.00 46.17  ? 105 ALA B O     1 
ATOM 1445  C CB    . ALA B 1 105 ? 127.172 135.997 147.321 1.00 46.17  ? 105 ALA B CB    1 
ATOM 1446  N N     . SER B 1 106 ? 126.050 133.853 149.610 1.00 48.01  ? 106 SER B N     1 
ATOM 1447  C CA    . SER B 1 106 ? 125.363 133.671 150.889 1.00 48.01  ? 106 SER B CA    1 
ATOM 1448  C C     . SER B 1 106 ? 123.948 133.136 150.692 1.00 48.01  ? 106 SER B C     1 
ATOM 1449  O O     . SER B 1 106 ? 123.007 133.558 151.363 1.00 48.01  ? 106 SER B O     1 
ATOM 1450  C CB    . SER B 1 106 ? 125.344 134.970 151.695 1.00 48.01  ? 106 SER B CB    1 
ATOM 1451  O OG    . SER B 1 106 ? 126.658 135.433 151.942 1.00 48.01  ? 106 SER B OG    1 
ATOM 1452  N N     . GLY B 1 107 ? 123.796 132.201 149.760 1.00 45.89  ? 107 GLY B N     1 
ATOM 1453  C CA    . GLY B 1 107 ? 122.488 131.663 149.447 1.00 45.89  ? 107 GLY B CA    1 
ATOM 1454  C C     . GLY B 1 107 ? 122.270 130.243 149.922 1.00 45.89  ? 107 GLY B C     1 
ATOM 1455  O O     . GLY B 1 107 ? 121.146 129.737 149.888 1.00 45.89  ? 107 GLY B O     1 
ATOM 1456  N N     . GLY B 1 108 ? 123.333 129.588 150.364 1.00 47.43  ? 108 GLY B N     1 
ATOM 1457  C CA    . GLY B 1 108 ? 123.202 128.219 150.806 1.00 47.43  ? 108 GLY B CA    1 
ATOM 1458  C C     . GLY B 1 108 ? 122.940 127.276 149.643 1.00 47.43  ? 108 GLY B C     1 
ATOM 1459  O O     . GLY B 1 108 ? 123.088 127.616 148.469 1.00 47.43  ? 108 GLY B O     1 
ATOM 1460  N N     . VAL B 1 109 ? 122.527 126.061 150.000 1.00 49.47  ? 109 VAL B N     1 
ATOM 1461  C CA    . VAL B 1 109 ? 122.239 125.017 149.030 1.00 49.47  ? 109 VAL B CA    1 
ATOM 1462  C C     . VAL B 1 109 ? 120.861 124.442 149.318 1.00 49.47  ? 109 VAL B C     1 
ATOM 1463  O O     . VAL B 1 109 ? 120.303 124.611 150.403 1.00 49.47  ? 109 VAL B O     1 
ATOM 1464  C CB    . VAL B 1 109 ? 123.297 123.897 149.041 1.00 49.47  ? 109 VAL B CB    1 
ATOM 1465  C CG1   . VAL B 1 109 ? 124.645 124.443 148.623 1.00 49.47  ? 109 VAL B CG1   1 
ATOM 1466  C CG2   . VAL B 1 109 ? 123.379 123.276 150.415 1.00 49.47  ? 109 VAL B CG2   1 
ATOM 1467  N N     . MET B 1 110 ? 120.311 123.768 148.318 1.00 57.57  ? 110 MET B N     1 
ATOM 1468  C CA    . MET B 1 110 ? 119.012 123.138 148.475 1.00 57.57  ? 110 MET B CA    1 
ATOM 1469  C C     . MET B 1 110 ? 119.128 121.906 149.367 1.00 57.57  ? 110 MET B C     1 
ATOM 1470  O O     . MET B 1 110 ? 120.062 121.114 149.213 1.00 57.57  ? 110 MET B O     1 
ATOM 1471  C CB    . MET B 1 110 ? 118.449 122.743 147.116 1.00 57.57  ? 110 MET B CB    1 
ATOM 1472  C CG    . MET B 1 110 ? 118.108 123.921 146.240 1.00 57.57  ? 110 MET B CG    1 
ATOM 1473  S SD    . MET B 1 110 ? 116.769 124.885 146.951 1.00 57.57  ? 110 MET B SD    1 
ATOM 1474  C CE    . MET B 1 110 ? 115.490 123.637 147.058 1.00 57.57  ? 110 MET B CE    1 
ATOM 1475  N N     . PRO B 1 111 ? 118.203 121.714 150.303 1.00 60.22  ? 111 PRO B N     1 
ATOM 1476  C CA    . PRO B 1 111 ? 118.240 120.507 151.137 1.00 60.22  ? 111 PRO B CA    1 
ATOM 1477  C C     . PRO B 1 111 ? 118.028 119.246 150.319 1.00 60.22  ? 111 PRO B C     1 
ATOM 1478  O O     . PRO B 1 111 ? 116.947 119.038 149.761 1.00 60.22  ? 111 PRO B O     1 
ATOM 1479  C CB    . PRO B 1 111 ? 117.095 120.732 152.133 1.00 60.22  ? 111 PRO B CB    1 
ATOM 1480  C CG    . PRO B 1 111 ? 116.193 121.702 151.457 1.00 60.22  ? 111 PRO B CG    1 
ATOM 1481  C CD    . PRO B 1 111 ? 117.087 122.600 150.663 1.00 60.22  ? 111 PRO B CD    1 
ATOM 1482  N N     . ASN B 1 112 ? 119.051 118.396 150.243 1.00 65.30  ? 112 ASN B N     1 
ATOM 1483  C CA    . ASN B 1 112 ? 118.995 117.202 149.407 1.00 65.30  ? 112 ASN B CA    1 
ATOM 1484  C C     . ASN B 1 112 ? 119.866 116.117 150.017 1.00 65.30  ? 112 ASN B C     1 
ATOM 1485  O O     . ASN B 1 112 ? 121.087 116.275 150.097 1.00 65.30  ? 112 ASN B O     1 
ATOM 1486  C CB    . ASN B 1 112 ? 119.457 117.513 147.984 1.00 65.30  ? 112 ASN B CB    1 
ATOM 1487  C CG    . ASN B 1 112 ? 119.647 116.267 147.151 1.00 65.30  ? 112 ASN B CG    1 
ATOM 1488  O OD1   . ASN B 1 112 ? 118.910 115.292 147.296 1.00 65.30  ? 112 ASN B OD1   1 
ATOM 1489  N ND2   . ASN B 1 112 ? 120.645 116.287 146.276 1.00 65.30  ? 112 ASN B ND2   1 
ATOM 1490  N N     . ILE B 1 113 ? 119.240 115.020 150.435 1.00 66.26  ? 113 ILE B N     1 
ATOM 1491  C CA    . ILE B 1 113 ? 119.941 113.842 150.933 1.00 66.26  ? 113 ILE B CA    1 
ATOM 1492  C C     . ILE B 1 113 ? 119.512 112.661 150.077 1.00 66.26  ? 113 ILE B C     1 
ATOM 1493  O O     . ILE B 1 113 ? 118.312 112.406 149.924 1.00 66.26  ? 113 ILE B O     1 
ATOM 1494  C CB    . ILE B 1 113 ? 119.644 113.568 152.415 1.00 66.26  ? 113 ILE B CB    1 
ATOM 1495  C CG1   . ILE B 1 113 ? 119.865 114.826 153.250 1.00 66.26  ? 113 ILE B CG1   1 
ATOM 1496  C CG2   . ILE B 1 113 ? 120.526 112.453 152.928 1.00 66.26  ? 113 ILE B CG2   1 
ATOM 1497  C CD1   . ILE B 1 113 ? 119.555 114.641 154.717 1.00 66.26  ? 113 ILE B CD1   1 
ATOM 1498  N N     . HIS B 1 114 ? 120.485 111.940 149.527 1.00 70.70  ? 114 HIS B N     1 
ATOM 1499  C CA    . HIS B 1 114 ? 120.182 110.843 148.619 1.00 70.70  ? 114 HIS B CA    1 
ATOM 1500  C C     . HIS B 1 114 ? 119.483 109.709 149.360 1.00 70.70  ? 114 HIS B C     1 
ATOM 1501  O O     . HIS B 1 114 ? 119.622 109.553 150.575 1.00 70.70  ? 114 HIS B O     1 
ATOM 1502  C CB    . HIS B 1 114 ? 121.464 110.336 147.964 1.00 70.70  ? 114 HIS B CB    1 
ATOM 1503  C CG    . HIS B 1 114 ? 121.248 109.675 146.640 1.00 70.70  ? 114 HIS B CG    1 
ATOM 1504  N ND1   . HIS B 1 114 ? 120.870 108.355 146.518 1.00 70.70  ? 114 HIS B ND1   1 
ATOM 1505  C CD2   . HIS B 1 114 ? 121.366 110.149 145.377 1.00 70.70  ? 114 HIS B CD2   1 
ATOM 1506  C CE1   . HIS B 1 114 ? 120.759 108.047 145.239 1.00 70.70  ? 114 HIS B CE1   1 
ATOM 1507  N NE2   . HIS B 1 114 ? 121.054 109.118 144.525 1.00 70.70  ? 114 HIS B NE2   1 
ATOM 1508  N N     . ASN B 1 115 ? 118.713 108.917 148.612 1.00 71.25  ? 115 ASN B N     1 
ATOM 1509  C CA    . ASN B 1 115 ? 117.933 107.844 149.223 1.00 71.25  ? 115 ASN B CA    1 
ATOM 1510  C C     . ASN B 1 115 ? 118.833 106.800 149.872 1.00 71.25  ? 115 ASN B C     1 
ATOM 1511  O O     . ASN B 1 115 ? 118.550 106.320 150.976 1.00 71.25  ? 115 ASN B O     1 
ATOM 1512  C CB    . ASN B 1 115 ? 117.027 107.192 148.179 1.00 71.25  ? 115 ASN B CB    1 
ATOM 1513  C CG    . ASN B 1 115 ? 115.885 108.091 147.758 1.00 71.25  ? 115 ASN B CG    1 
ATOM 1514  O OD1   . ASN B 1 115 ? 115.368 108.871 148.557 1.00 71.25  ? 115 ASN B OD1   1 
ATOM 1515  N ND2   . ASN B 1 115 ? 115.482 107.985 146.498 1.00 71.25  ? 115 ASN B ND2   1 
ATOM 1516  N N     . LEU B 1 116 ? 119.923 106.428 149.199 1.00 69.35  ? 116 LEU B N     1 
ATOM 1517  C CA    . LEU B 1 116 ? 120.781 105.369 149.717 1.00 69.35  ? 116 LEU B CA    1 
ATOM 1518  C C     . LEU B 1 116 ? 121.549 105.794 150.960 1.00 69.35  ? 116 LEU B C     1 
ATOM 1519  O O     . LEU B 1 116 ? 121.961 104.930 151.740 1.00 69.35  ? 116 LEU B O     1 
ATOM 1520  C CB    . LEU B 1 116 ? 121.756 104.906 148.637 1.00 69.35  ? 116 LEU B CB    1 
ATOM 1521  C CG    . LEU B 1 116 ? 121.112 104.376 147.356 1.00 69.35  ? 116 LEU B CG    1 
ATOM 1522  C CD1   . LEU B 1 116 ? 122.151 103.722 146.461 1.00 69.35  ? 116 LEU B CD1   1 
ATOM 1523  C CD2   . LEU B 1 116 ? 119.993 103.401 147.679 1.00 69.35  ? 116 LEU B CD2   1 
ATOM 1524  N N     . LEU B 1 117 ? 121.759 107.095 151.159 1.00 66.77  ? 117 LEU B N     1 
ATOM 1525  C CA    . LEU B 1 117 ? 122.475 107.552 152.345 1.00 66.77  ? 117 LEU B CA    1 
ATOM 1526  C C     . LEU B 1 117 ? 121.676 107.286 153.614 1.00 66.77  ? 117 LEU B C     1 
ATOM 1527  O O     . LEU B 1 117 ? 122.241 106.876 154.634 1.00 66.77  ? 117 LEU B O     1 
ATOM 1528  C CB    . LEU B 1 117 ? 122.800 109.037 152.220 1.00 66.77  ? 117 LEU B CB    1 
ATOM 1529  C CG    . LEU B 1 117 ? 123.583 109.428 150.970 1.00 66.77  ? 117 LEU B CG    1 
ATOM 1530  C CD1   . LEU B 1 117 ? 123.780 110.929 150.921 1.00 66.77  ? 117 LEU B CD1   1 
ATOM 1531  C CD2   . LEU B 1 117 ? 124.913 108.706 150.934 1.00 66.77  ? 117 LEU B CD2   1 
ATOM 1532  N N     . LEU B 1 118 ? 120.368 107.514 153.572 1.00 64.29  ? 118 LEU B N     1 
ATOM 1533  C CA    . LEU B 1 118 ? 119.511 107.340 154.739 1.00 64.29  ? 118 LEU B CA    1 
ATOM 1534  C C     . LEU B 1 118 ? 119.523 105.901 155.246 1.00 64.29  ? 118 LEU B C     1 
ATOM 1535  O O     . LEU B 1 118 ? 119.284 105.647 156.427 1.00 64.29  ? 118 LEU B O     1 
ATOM 1536  C CB    . LEU B 1 118 ? 118.080 107.763 154.409 1.00 64.29  ? 118 LEU B CB    1 
ATOM 1537  C CG    . LEU B 1 118 ? 117.890 109.215 153.974 1.00 64.29  ? 118 LEU B CG    1 
ATOM 1538  C CD1   . LEU B 1 118 ? 116.469 109.447 153.497 1.00 64.29  ? 118 LEU B CD1   1 
ATOM 1539  C CD2   . LEU B 1 118 ? 118.226 110.151 155.114 1.00 64.29  ? 118 LEU B CD2   1 
ATOM 1540  N N     . ALA C 2 59  ? 131.109 165.629 148.209 1.00 101.27 ? 59  ALA C N     1 
ATOM 1541  C CA    . ALA C 2 59  ? 130.207 164.765 147.456 1.00 101.27 ? 59  ALA C CA    1 
ATOM 1542  C C     . ALA C 2 59  ? 130.969 163.608 146.822 1.00 101.27 ? 59  ALA C C     1 
ATOM 1543  O O     . ALA C 2 59  ? 132.183 163.680 146.636 1.00 101.27 ? 59  ALA C O     1 
ATOM 1544  C CB    . ALA C 2 59  ? 129.474 165.564 146.391 1.00 101.27 ? 59  ALA C CB    1 
ATOM 1545  N N     . LYS C 2 60  ? 130.249 162.539 146.491 1.00 96.23  ? 60  LYS C N     1 
ATOM 1546  C CA    . LYS C 2 60  ? 130.834 161.352 145.885 1.00 96.23  ? 60  LYS C CA    1 
ATOM 1547  C C     . LYS C 2 60  ? 130.038 160.972 144.647 1.00 96.23  ? 60  LYS C C     1 
ATOM 1548  O O     . LYS C 2 60  ? 128.819 161.161 144.602 1.00 96.23  ? 60  LYS C O     1 
ATOM 1549  C CB    . LYS C 2 60  ? 130.860 160.181 146.872 1.00 96.23  ? 60  LYS C CB    1 
ATOM 1550  C CG    . LYS C 2 60  ? 131.572 160.494 148.177 1.00 96.23  ? 60  LYS C CG    1 
ATOM 1551  C CD    . LYS C 2 60  ? 131.492 159.329 149.147 1.00 96.23  ? 60  LYS C CD    1 
ATOM 1552  C CE    . LYS C 2 60  ? 132.185 159.658 150.458 1.00 96.23  ? 60  LYS C CE    1 
ATOM 1553  N NZ    . LYS C 2 60  ? 132.073 158.542 151.437 1.00 96.23  ? 60  LYS C NZ    1 
ATOM 1554  N N     . LYS C 2 61  ? 130.731 160.442 143.642 1.00 90.92  ? 61  LYS C N     1 
ATOM 1555  C CA    . LYS C 2 61  ? 130.061 160.029 142.417 1.00 90.92  ? 61  LYS C CA    1 
ATOM 1556  C C     . LYS C 2 61  ? 129.106 158.878 142.694 1.00 90.92  ? 61  LYS C C     1 
ATOM 1557  O O     . LYS C 2 61  ? 129.356 158.032 143.557 1.00 90.92  ? 61  LYS C O     1 
ATOM 1558  C CB    . LYS C 2 61  ? 131.082 159.621 141.355 1.00 90.92  ? 61  LYS C CB    1 
ATOM 1559  C CG    . LYS C 2 61  ? 131.462 160.742 140.401 1.00 90.92  ? 61  LYS C CG    1 
ATOM 1560  C CD    . LYS C 2 61  ? 132.268 160.211 139.227 1.00 90.92  ? 61  LYS C CD    1 
ATOM 1561  C CE    . LYS C 2 61  ? 132.565 161.306 138.217 1.00 90.92  ? 61  LYS C CE    1 
ATOM 1562  N NZ    . LYS C 2 61  ? 133.382 160.798 137.081 1.00 90.92  ? 61  LYS C NZ    1 
ATOM 1563  N N     . SER C 2 62  ? 128.003 158.852 141.955 1.00 82.24  ? 62  SER C N     1 
ATOM 1564  C CA    . SER C 2 62  ? 126.949 157.877 142.179 1.00 82.24  ? 62  SER C CA    1 
ATOM 1565  C C     . SER C 2 62  ? 126.983 156.773 141.133 1.00 82.24  ? 62  SER C C     1 
ATOM 1566  O O     . SER C 2 62  ? 127.396 156.982 139.990 1.00 82.24  ? 62  SER C O     1 
ATOM 1567  C CB    . SER C 2 62  ? 125.579 158.551 142.159 1.00 82.24  ? 62  SER C CB    1 
ATOM 1568  O OG    . SER C 2 62  ? 124.556 157.576 142.201 1.00 82.24  ? 62  SER C OG    1 
ATOM 1569  N N     . VAL C 2 63  ? 126.534 155.590 141.540 1.00 75.53  ? 63  VAL C N     1 
ATOM 1570  C CA    . VAL C 2 63  ? 126.413 154.436 140.659 1.00 75.53  ? 63  VAL C CA    1 
ATOM 1571  C C     . VAL C 2 63  ? 124.930 154.192 140.427 1.00 75.53  ? 63  VAL C C     1 
ATOM 1572  O O     . VAL C 2 63  ? 124.185 153.909 141.372 1.00 75.53  ? 63  VAL C O     1 
ATOM 1573  C CB    . VAL C 2 63  ? 127.093 153.194 141.252 1.00 75.53  ? 63  VAL C CB    1 
ATOM 1574  C CG1   . VAL C 2 63  ? 127.104 152.063 140.239 1.00 75.53  ? 63  VAL C CG1   1 
ATOM 1575  C CG2   . VAL C 2 63  ? 128.505 153.527 141.702 1.00 75.53  ? 63  VAL C CG2   1 
ATOM 1576  N N     . GLU C 2 64  ? 124.503 154.301 139.173 1.00 67.88  ? 64  GLU C N     1 
ATOM 1577  C CA    . GLU C 2 64  ? 123.088 154.183 138.852 1.00 67.88  ? 64  GLU C CA    1 
ATOM 1578  C C     . GLU C 2 64  ? 122.658 152.722 138.877 1.00 67.88  ? 64  GLU C C     1 
ATOM 1579  O O     . GLU C 2 64  ? 123.272 151.870 138.230 1.00 67.88  ? 64  GLU C O     1 
ATOM 1580  C CB    . GLU C 2 64  ? 122.813 154.803 137.486 1.00 67.88  ? 64  GLU C CB    1 
ATOM 1581  C CG    . GLU C 2 64  ? 123.117 156.289 137.438 1.00 67.88  ? 64  GLU C CG    1 
ATOM 1582  C CD    . GLU C 2 64  ? 123.050 156.858 136.040 1.00 67.88  ? 64  GLU C CD    1 
ATOM 1583  O OE1   . GLU C 2 64  ? 123.205 156.084 135.074 1.00 67.88  ? 64  GLU C OE1   1 
ATOM 1584  O OE2   . GLU C 2 64  ? 122.840 158.081 135.907 1.00 67.88  ? 64  GLU C OE2   1 
ATOM 1585  N N     . THR C 2 65  ? 121.595 152.436 139.627 1.00 56.55  ? 65  THR C N     1 
ATOM 1586  C CA    . THR C 2 65  ? 121.138 151.070 139.825 1.00 56.55  ? 65  THR C CA    1 
ATOM 1587  C C     . THR C 2 65  ? 119.618 151.037 139.770 1.00 56.55  ? 65  THR C C     1 
ATOM 1588  O O     . THR C 2 65  ? 118.952 152.074 139.772 1.00 56.55  ? 65  THR C O     1 
ATOM 1589  C CB    . THR C 2 65  ? 121.639 150.500 141.154 1.00 56.55  ? 65  THR C CB    1 
ATOM 1590  O OG1   . THR C 2 65  ? 121.374 151.436 142.205 1.00 56.55  ? 65  THR C OG1   1 
ATOM 1591  C CG2   . THR C 2 65  ? 123.133 150.221 141.090 1.00 56.55  ? 65  THR C CG2   1 
ATOM 1592  N N     . TYR C 2 66  ? 119.076 149.820 139.731 1.00 46.29  ? 66  TYR C N     1 
ATOM 1593  C CA    . TYR C 2 66  ? 117.644 149.589 139.604 1.00 46.29  ? 66  TYR C CA    1 
ATOM 1594  C C     . TYR C 2 66  ? 116.965 149.354 140.946 1.00 46.29  ? 66  TYR C C     1 
ATOM 1595  O O     . TYR C 2 66  ? 115.887 148.755 140.985 1.00 46.29  ? 66  TYR C O     1 
ATOM 1596  C CB    . TYR C 2 66  ? 117.377 148.393 138.691 1.00 46.29  ? 66  TYR C CB    1 
ATOM 1597  C CG    . TYR C 2 66  ? 117.896 148.534 137.285 1.00 46.29  ? 66  TYR C CG    1 
ATOM 1598  C CD1   . TYR C 2 66  ? 119.196 148.186 136.969 1.00 46.29  ? 66  TYR C CD1   1 
ATOM 1599  C CD2   . TYR C 2 66  ? 117.077 148.993 136.268 1.00 46.29  ? 66  TYR C CD2   1 
ATOM 1600  C CE1   . TYR C 2 66  ? 119.671 148.305 135.687 1.00 46.29  ? 66  TYR C CE1   1 
ATOM 1601  C CE2   . TYR C 2 66  ? 117.544 149.115 134.982 1.00 46.29  ? 66  TYR C CE2   1 
ATOM 1602  C CZ    . TYR C 2 66  ? 118.841 148.770 134.698 1.00 46.29  ? 66  TYR C CZ    1 
ATOM 1603  O OH    . TYR C 2 66  ? 119.315 148.890 133.417 1.00 46.29  ? 66  TYR C OH    1 
ATOM 1604  N N     . LYS C 2 67  ? 117.571 149.804 142.045 1.00 46.81  ? 67  LYS C N     1 
ATOM 1605  C CA    . LYS C 2 67  ? 117.036 149.475 143.363 1.00 46.81  ? 67  LYS C CA    1 
ATOM 1606  C C     . LYS C 2 67  ? 115.638 150.047 143.563 1.00 46.81  ? 67  LYS C C     1 
ATOM 1607  O O     . LYS C 2 67  ? 114.750 149.363 144.086 1.00 46.81  ? 67  LYS C O     1 
ATOM 1608  C CB    . LYS C 2 67  ? 117.983 149.972 144.450 1.00 46.81  ? 67  LYS C CB    1 
ATOM 1609  C CG    . LYS C 2 67  ? 119.343 149.312 144.405 1.00 46.81  ? 67  LYS C CG    1 
ATOM 1610  C CD    . LYS C 2 67  ? 120.171 149.669 145.620 1.00 46.81  ? 67  LYS C CD    1 
ATOM 1611  C CE    . LYS C 2 67  ? 121.486 148.914 145.618 1.00 46.81  ? 67  LYS C CE    1 
ATOM 1612  N NZ    . LYS C 2 67  ? 122.247 149.133 146.875 1.00 46.81  ? 67  LYS C NZ    1 
ATOM 1613  N N     . ILE C 2 68  ? 115.418 151.291 143.141 1.00 47.59  ? 68  ILE C N     1 
ATOM 1614  C CA    . ILE C 2 68  ? 114.113 151.918 143.333 1.00 47.59  ? 68  ILE C CA    1 
ATOM 1615  C C     . ILE C 2 68  ? 113.036 151.149 142.578 1.00 47.59  ? 68  ILE C C     1 
ATOM 1616  O O     . ILE C 2 68  ? 111.954 150.874 143.109 1.00 47.59  ? 68  ILE C O     1 
ATOM 1617  C CB    . ILE C 2 68  ? 114.158 153.392 142.899 1.00 47.59  ? 68  ILE C CB    1 
ATOM 1618  C CG1   . ILE C 2 68  ? 115.201 154.148 143.717 1.00 47.59  ? 68  ILE C CG1   1 
ATOM 1619  C CG2   . ILE C 2 68  ? 112.794 154.034 143.053 1.00 47.59  ? 68  ILE C CG2   1 
ATOM 1620  C CD1   . ILE C 2 68  ? 115.146 155.639 143.533 1.00 47.59  ? 68  ILE C CD1   1 
ATOM 1621  N N     . TYR C 2 69  ? 113.320 150.782 141.329 1.00 46.70  ? 69  TYR C N     1 
ATOM 1622  C CA    . TYR C 2 69  ? 112.315 150.112 140.512 1.00 46.70  ? 69  TYR C CA    1 
ATOM 1623  C C     . TYR C 2 69  ? 112.044 148.699 141.011 1.00 46.70  ? 69  TYR C C     1 
ATOM 1624  O O     . TYR C 2 69  ? 110.895 148.241 140.998 1.00 46.70  ? 69  TYR C O     1 
ATOM 1625  C CB    . TYR C 2 69  ? 112.763 150.104 139.058 1.00 46.70  ? 69  TYR C CB    1 
ATOM 1626  C CG    . TYR C 2 69  ? 113.319 151.435 138.630 1.00 46.70  ? 69  TYR C CG    1 
ATOM 1627  C CD1   . TYR C 2 69  ? 112.480 152.502 138.371 1.00 46.70  ? 69  TYR C CD1   1 
ATOM 1628  C CD2   . TYR C 2 69  ? 114.683 151.629 138.501 1.00 46.70  ? 69  TYR C CD2   1 
ATOM 1629  C CE1   . TYR C 2 69  ? 112.980 153.719 137.990 1.00 46.70  ? 69  TYR C CE1   1 
ATOM 1630  C CE2   . TYR C 2 69  ? 115.191 152.844 138.121 1.00 46.70  ? 69  TYR C CE2   1 
ATOM 1631  C CZ    . TYR C 2 69  ? 114.335 153.886 137.865 1.00 46.70  ? 69  TYR C CZ    1 
ATOM 1632  O OH    . TYR C 2 69  ? 114.835 155.106 137.483 1.00 46.70  ? 69  TYR C OH    1 
ATOM 1633  N N     . ILE C 2 70  ? 113.084 147.993 141.455 1.00 43.84  ? 70  ILE C N     1 
ATOM 1634  C CA    . ILE C 2 70  ? 112.880 146.670 142.036 1.00 43.84  ? 70  ILE C CA    1 
ATOM 1635  C C     . ILE C 2 70  ? 112.019 146.773 143.285 1.00 43.84  ? 70  ILE C C     1 
ATOM 1636  O O     . ILE C 2 70  ? 111.122 145.952 143.509 1.00 43.84  ? 70  ILE C O     1 
ATOM 1637  C CB    . ILE C 2 70  ? 114.231 145.998 142.331 1.00 43.84  ? 70  ILE C CB    1 
ATOM 1638  C CG1   . ILE C 2 70  ? 114.922 145.608 141.029 1.00 43.84  ? 70  ILE C CG1   1 
ATOM 1639  C CG2   . ILE C 2 70  ? 114.041 144.785 143.209 1.00 43.84  ? 70  ILE C CG2   1 
ATOM 1640  C CD1   . ILE C 2 70  ? 116.271 144.971 141.226 1.00 43.84  ? 70  ILE C CD1   1 
ATOM 1641  N N     . PHE C 2 71  ? 112.270 147.788 144.113 1.00 44.95  ? 71  PHE C N     1 
ATOM 1642  C CA    . PHE C 2 71  ? 111.448 147.982 145.301 1.00 44.95  ? 71  PHE C CA    1 
ATOM 1643  C C     . PHE C 2 71  ? 110.000 148.273 144.926 1.00 44.95  ? 71  PHE C C     1 
ATOM 1644  O O     . PHE C 2 71  ? 109.070 147.767 145.566 1.00 44.95  ? 71  PHE C O     1 
ATOM 1645  C CB    . PHE C 2 71  ? 112.022 149.113 146.147 1.00 44.95  ? 71  PHE C CB    1 
ATOM 1646  C CG    . PHE C 2 71  ? 111.583 149.080 147.572 1.00 44.95  ? 71  PHE C CG    1 
ATOM 1647  C CD1   . PHE C 2 71  ? 110.395 149.665 147.957 1.00 44.95  ? 71  PHE C CD1   1 
ATOM 1648  C CD2   . PHE C 2 71  ? 112.362 148.463 148.529 1.00 44.95  ? 71  PHE C CD2   1 
ATOM 1649  C CE1   . PHE C 2 71  ? 109.990 149.635 149.270 1.00 44.95  ? 71  PHE C CE1   1 
ATOM 1650  C CE2   . PHE C 2 71  ? 111.963 148.430 149.842 1.00 44.95  ? 71  PHE C CE2   1 
ATOM 1651  C CZ    . PHE C 2 71  ? 110.774 149.015 150.214 1.00 44.95  ? 71  PHE C CZ    1 
ATOM 1652  N N     . LYS C 2 72  ? 109.791 149.091 143.892 1.00 45.12  ? 72  LYS C N     1 
ATOM 1653  C CA    . LYS C 2 72  ? 108.435 149.381 143.435 1.00 45.12  ? 72  LYS C CA    1 
ATOM 1654  C C     . LYS C 2 72  ? 107.727 148.112 142.984 1.00 45.12  ? 72  LYS C C     1 
ATOM 1655  O O     . LYS C 2 72  ? 106.566 147.876 143.335 1.00 45.12  ? 72  LYS C O     1 
ATOM 1656  C CB    . LYS C 2 72  ? 108.466 150.398 142.296 1.00 45.12  ? 72  LYS C CB    1 
ATOM 1657  C CG    . LYS C 2 72  ? 108.657 151.835 142.723 1.00 45.12  ? 72  LYS C CG    1 
ATOM 1658  C CD    . LYS C 2 72  ? 108.523 152.756 141.524 1.00 45.12  ? 72  LYS C CD    1 
ATOM 1659  C CE    . LYS C 2 72  ? 108.609 154.213 141.923 1.00 45.12  ? 72  LYS C CE    1 
ATOM 1660  N NZ    . LYS C 2 72  ? 108.409 155.103 140.749 1.00 45.12  ? 72  LYS C NZ    1 
ATOM 1661  N N     . VAL C 2 73  ? 108.417 147.277 142.206 1.00 45.29  ? 73  VAL C N     1 
ATOM 1662  C CA    . VAL C 2 73  ? 107.812 146.034 141.734 1.00 45.29  ? 73  VAL C CA    1 
ATOM 1663  C C     . VAL C 2 73  ? 107.474 145.126 142.909 1.00 45.29  ? 73  VAL C C     1 
ATOM 1664  O O     . VAL C 2 73  ? 106.395 144.519 142.957 1.00 45.29  ? 73  VAL C O     1 
ATOM 1665  C CB    . VAL C 2 73  ? 108.740 145.335 140.726 1.00 45.29  ? 73  VAL C CB    1 
ATOM 1666  C CG1   . VAL C 2 73  ? 108.181 143.986 140.346 1.00 45.29  ? 73  VAL C CG1   1 
ATOM 1667  C CG2   . VAL C 2 73  ? 108.915 146.190 139.494 1.00 45.29  ? 73  VAL C CG2   1 
ATOM 1668  N N     . LEU C 2 74  ? 108.386 145.023 143.879 1.00 46.89  ? 74  LEU C N     1 
ATOM 1669  C CA    . LEU C 2 74  ? 108.145 144.169 145.038 1.00 46.89  ? 74  LEU C CA    1 
ATOM 1670  C C     . LEU C 2 74  ? 106.925 144.635 145.818 1.00 46.89  ? 74  LEU C C     1 
ATOM 1671  O O     . LEU C 2 74  ? 106.089 143.822 146.227 1.00 46.89  ? 74  LEU C O     1 
ATOM 1672  C CB    . LEU C 2 74  ? 109.374 144.147 145.941 1.00 46.89  ? 74  LEU C CB    1 
ATOM 1673  C CG    . LEU C 2 74  ? 109.193 143.292 147.190 1.00 46.89  ? 74  LEU C CG    1 
ATOM 1674  C CD1   . LEU C 2 74  ? 109.050 141.837 146.804 1.00 46.89  ? 74  LEU C CD1   1 
ATOM 1675  C CD2   . LEU C 2 74  ? 110.352 143.485 148.138 1.00 46.89  ? 74  LEU C CD2   1 
ATOM 1676  N N     . LYS C 2 75  ? 106.807 145.945 146.042 1.00 48.25  ? 75  LYS C N     1 
ATOM 1677  C CA    . LYS C 2 75  ? 105.620 146.466 146.711 1.00 48.25  ? 75  LYS C CA    1 
ATOM 1678  C C     . LYS C 2 75  ? 104.369 146.310 145.860 1.00 48.25  ? 75  LYS C C     1 
ATOM 1679  O O     . LYS C 2 75  ? 103.260 146.309 146.402 1.00 48.25  ? 75  LYS C O     1 
ATOM 1680  C CB    . LYS C 2 75  ? 105.815 147.937 147.077 1.00 48.25  ? 75  LYS C CB    1 
ATOM 1681  C CG    . LYS C 2 75  ? 106.841 148.167 148.166 1.00 48.25  ? 75  LYS C CG    1 
ATOM 1682  C CD    . LYS C 2 75  ? 106.482 147.391 149.415 1.00 48.25  ? 75  LYS C CD    1 
ATOM 1683  C CE    . LYS C 2 75  ? 107.531 147.574 150.490 1.00 48.25  ? 75  LYS C CE    1 
ATOM 1684  N NZ    . LYS C 2 75  ? 107.229 146.777 151.708 1.00 48.25  ? 75  LYS C NZ    1 
ATOM 1685  N N     . GLN C 2 76  ? 104.523 146.196 144.543 1.00 49.33  ? 76  GLN C N     1 
ATOM 1686  C CA    . GLN C 2 76  ? 103.364 145.988 143.685 1.00 49.33  ? 76  GLN C CA    1 
ATOM 1687  C C     . GLN C 2 76  ? 102.848 144.557 143.782 1.00 49.33  ? 76  GLN C C     1 
ATOM 1688  O O     . GLN C 2 76  ? 101.633 144.332 143.786 1.00 49.33  ? 76  GLN C O     1 
ATOM 1689  C CB    . GLN C 2 76  ? 103.723 146.338 142.244 1.00 49.33  ? 76  GLN C CB    1 
ATOM 1690  C CG    . GLN C 2 76  ? 102.551 146.394 141.294 1.00 49.33  ? 76  GLN C CG    1 
ATOM 1691  C CD    . GLN C 2 76  ? 102.970 146.816 139.905 1.00 49.33  ? 76  GLN C CD    1 
ATOM 1692  O OE1   . GLN C 2 76  ? 103.425 145.998 139.107 1.00 49.33  ? 76  GLN C OE1   1 
ATOM 1693  N NE2   . GLN C 2 76  ? 102.829 148.101 139.610 1.00 49.33  ? 76  GLN C NE2   1 
ATOM 1694  N N     . VAL C 2 77  ? 103.748 143.578 143.853 1.00 48.98  ? 77  VAL C N     1 
ATOM 1695  C CA    . VAL C 2 77  ? 103.331 142.175 143.899 1.00 48.98  ? 77  VAL C CA    1 
ATOM 1696  C C     . VAL C 2 77  ? 103.075 141.710 145.328 1.00 48.98  ? 77  VAL C C     1 
ATOM 1697  O O     . VAL C 2 77  ? 102.061 141.066 145.607 1.00 48.98  ? 77  VAL C O     1 
ATOM 1698  C CB    . VAL C 2 77  ? 104.365 141.277 143.187 1.00 48.98  ? 77  VAL C CB    1 
ATOM 1699  C CG1   . VAL C 2 77  ? 104.323 141.516 141.695 1.00 48.98  ? 77  VAL C CG1   1 
ATOM 1700  C CG2   . VAL C 2 77  ? 105.757 141.525 143.718 1.00 48.98  ? 77  VAL C CG2   1 
ATOM 1701  N N     . HIS C 2 78  ? 103.981 142.014 146.256 1.00 51.20  ? 78  HIS C N     1 
ATOM 1702  C CA    . HIS C 2 78  ? 103.795 141.678 147.663 1.00 51.20  ? 78  HIS C CA    1 
ATOM 1703  C C     . HIS C 2 78  ? 103.574 142.951 148.466 1.00 51.20  ? 78  HIS C C     1 
ATOM 1704  O O     . HIS C 2 78  ? 104.517 143.736 148.643 1.00 51.20  ? 78  HIS C O     1 
ATOM 1705  C CB    . HIS C 2 78  ? 104.998 140.906 148.201 1.00 51.20  ? 78  HIS C CB    1 
ATOM 1706  C CG    . HIS C 2 78  ? 104.926 139.433 147.955 1.00 51.20  ? 78  HIS C CG    1 
ATOM 1707  N ND1   . HIS C 2 78  ? 103.967 138.631 148.534 1.00 51.20  ? 78  HIS C ND1   1 
ATOM 1708  C CD2   . HIS C 2 78  ? 105.692 138.615 147.197 1.00 51.20  ? 78  HIS C CD2   1 
ATOM 1709  C CE1   . HIS C 2 78  ? 104.144 137.383 148.142 1.00 51.20  ? 78  HIS C CE1   1 
ATOM 1710  N NE2   . HIS C 2 78  ? 105.184 137.346 147.330 1.00 51.20  ? 78  HIS C NE2   1 
ATOM 1711  N N     . PRO C 2 79  ? 102.361 143.199 148.962 1.00 52.43  ? 79  PRO C N     1 
ATOM 1712  C CA    . PRO C 2 79  ? 102.071 144.508 149.572 1.00 52.43  ? 79  PRO C CA    1 
ATOM 1713  C C     . PRO C 2 79  ? 102.917 144.843 150.787 1.00 52.43  ? 79  PRO C C     1 
ATOM 1714  O O     . PRO C 2 79  ? 103.222 146.021 151.008 1.00 52.43  ? 79  PRO C O     1 
ATOM 1715  C CB    . PRO C 2 79  ? 100.584 144.393 149.935 1.00 52.43  ? 79  PRO C CB    1 
ATOM 1716  C CG    . PRO C 2 79  ? 100.051 143.333 149.025 1.00 52.43  ? 79  PRO C CG    1 
ATOM 1717  C CD    . PRO C 2 79  ? 101.165 142.350 148.870 1.00 52.43  ? 79  PRO C CD    1 
ATOM 1718  N N     . ASP C 2 80  ? 103.302 143.853 151.590 1.00 54.82  ? 80  ASP C N     1 
ATOM 1719  C CA    . ASP C 2 80  ? 103.923 144.124 152.880 1.00 54.82  ? 80  ASP C CA    1 
ATOM 1720  C C     . ASP C 2 80  ? 105.378 143.699 152.980 1.00 54.82  ? 80  ASP C C     1 
ATOM 1721  O O     . ASP C 2 80  ? 106.107 144.249 153.806 1.00 54.82  ? 80  ASP C O     1 
ATOM 1722  C CB    . ASP C 2 80  ? 103.139 143.431 154.001 1.00 54.82  ? 80  ASP C CB    1 
ATOM 1723  C CG    . ASP C 2 80  ? 103.193 141.920 153.900 1.00 54.82  ? 80  ASP C CG    1 
ATOM 1724  O OD1   . ASP C 2 80  ? 103.343 141.404 152.775 1.00 54.82  ? 80  ASP C OD1   1 
ATOM 1725  O OD2   . ASP C 2 80  ? 103.086 141.245 154.946 1.00 54.82  ? 80  ASP C OD2   1 
ATOM 1726  N N     . ILE C 2 81  ? 105.821 142.740 152.171 1.00 52.40  ? 81  ILE C N     1 
ATOM 1727  C CA    . ILE C 2 81  ? 107.154 142.178 152.340 1.00 52.40  ? 81  ILE C CA    1 
ATOM 1728  C C     . ILE C 2 81  ? 108.202 143.180 151.877 1.00 52.40  ? 81  ILE C C     1 
ATOM 1729  O O     . ILE C 2 81  ? 108.126 143.717 150.766 1.00 52.40  ? 81  ILE C O     1 
ATOM 1730  C CB    . ILE C 2 81  ? 107.274 140.853 151.579 1.00 52.40  ? 81  ILE C CB    1 
ATOM 1731  C CG1   . ILE C 2 81  ? 106.281 139.840 152.140 1.00 52.40  ? 81  ILE C CG1   1 
ATOM 1732  C CG2   . ILE C 2 81  ? 108.682 140.315 151.668 1.00 52.40  ? 81  ILE C CG2   1 
ATOM 1733  C CD1   . ILE C 2 81  ? 106.376 138.484 151.500 1.00 52.40  ? 81  ILE C CD1   1 
ATOM 1734  N N     . GLY C 2 82  ? 109.189 143.436 152.733 1.00 52.16  ? 82  GLY C N     1 
ATOM 1735  C CA    . GLY C 2 82  ? 110.316 144.273 152.386 1.00 52.16  ? 82  GLY C CA    1 
ATOM 1736  C C     . GLY C 2 82  ? 111.411 143.476 151.708 1.00 52.16  ? 82  GLY C C     1 
ATOM 1737  O O     . GLY C 2 82  ? 111.191 142.391 151.168 1.00 52.16  ? 82  GLY C O     1 
ATOM 1738  N N     . ILE C 2 83  ? 112.620 144.034 151.738 1.00 43.16  ? 83  ILE C N     1 
ATOM 1739  C CA    . ILE C 2 83  ? 113.766 143.378 151.119 1.00 43.16  ? 83  ILE C CA    1 
ATOM 1740  C C     . ILE C 2 83  ? 115.058 143.941 151.692 1.00 43.16  ? 83  ILE C C     1 
ATOM 1741  O O     . ILE C 2 83  ? 115.218 145.159 151.815 1.00 43.16  ? 83  ILE C O     1 
ATOM 1742  C CB    . ILE C 2 83  ? 113.712 143.523 149.588 1.00 43.16  ? 83  ILE C CB    1 
ATOM 1743  C CG1   . ILE C 2 83  ? 114.978 142.971 148.942 1.00 43.16  ? 83  ILE C CG1   1 
ATOM 1744  C CG2   . ILE C 2 83  ? 113.487 144.963 149.196 1.00 43.16  ? 83  ILE C CG2   1 
ATOM 1745  C CD1   . ILE C 2 83  ? 114.900 142.903 147.439 1.00 43.16  ? 83  ILE C CD1   1 
ATOM 1746  N N     . SER C 2 84  ? 115.986 143.060 152.054 1.00 41.30  ? 84  SER C N     1 
ATOM 1747  C CA    . SER C 2 84  ? 117.233 143.481 152.669 1.00 41.30  ? 84  SER C CA    1 
ATOM 1748  C C     . SER C 2 84  ? 118.217 143.967 151.610 1.00 41.30  ? 84  SER C C     1 
ATOM 1749  O O     . SER C 2 84  ? 117.995 143.831 150.405 1.00 41.30  ? 84  SER C O     1 
ATOM 1750  C CB    . SER C 2 84  ? 117.845 142.342 153.476 1.00 41.30  ? 84  SER C CB    1 
ATOM 1751  O OG    . SER C 2 84  ? 118.125 141.233 152.646 1.00 41.30  ? 84  SER C OG    1 
ATOM 1752  N N     . SER C 2 85  ? 119.326 144.543 152.079 1.00 40.96  ? 85  SER C N     1 
ATOM 1753  C CA    . SER C 2 85  ? 120.307 145.119 151.165 1.00 40.96  ? 85  SER C CA    1 
ATOM 1754  C C     . SER C 2 85  ? 120.952 144.054 150.291 1.00 40.96  ? 85  SER C C     1 
ATOM 1755  O O     . SER C 2 85  ? 121.157 144.270 149.092 1.00 40.96  ? 85  SER C O     1 
ATOM 1756  C CB    . SER C 2 85  ? 121.379 145.873 151.947 1.00 40.96  ? 85  SER C CB    1 
ATOM 1757  O OG    . SER C 2 85  ? 122.257 144.967 152.588 1.00 40.96  ? 85  SER C OG    1 
ATOM 1758  N N     . LYS C 2 86  ? 121.298 142.904 150.873 1.00 39.53  ? 86  LYS C N     1 
ATOM 1759  C CA    . LYS C 2 86  ? 121.934 141.850 150.088 1.00 39.53  ? 86  LYS C CA    1 
ATOM 1760  C C     . LYS C 2 86  ? 120.991 141.302 149.026 1.00 39.53  ? 86  LYS C C     1 
ATOM 1761  O O     . LYS C 2 86  ? 121.402 141.061 147.886 1.00 39.53  ? 86  LYS C O     1 
ATOM 1762  C CB    . LYS C 2 86  ? 122.420 140.731 151.002 1.00 39.53  ? 86  LYS C CB    1 
ATOM 1763  C CG    . LYS C 2 86  ? 123.548 141.145 151.920 1.00 39.53  ? 86  LYS C CG    1 
ATOM 1764  C CD    . LYS C 2 86  ? 124.050 139.965 152.728 1.00 39.53  ? 86  LYS C CD    1 
ATOM 1765  C CE    . LYS C 2 86  ? 125.228 140.354 153.599 1.00 39.53  ? 86  LYS C CE    1 
ATOM 1766  N NZ    . LYS C 2 86  ? 125.801 139.168 154.286 1.00 39.53  ? 86  LYS C NZ    1 
ATOM 1767  N N     . ALA C 2 87  ? 119.723 141.095 149.380 1.00 38.18  ? 87  ALA C N     1 
ATOM 1768  C CA    . ALA C 2 87  ? 118.758 140.628 148.393 1.00 38.18  ? 87  ALA C CA    1 
ATOM 1769  C C     . ALA C 2 87  ? 118.550 141.664 147.299 1.00 38.18  ? 87  ALA C C     1 
ATOM 1770  O O     . ALA C 2 87  ? 118.408 141.316 146.122 1.00 38.18  ? 87  ALA C O     1 
ATOM 1771  C CB    . ALA C 2 87  ? 117.435 140.286 149.067 1.00 38.18  ? 87  ALA C CB    1 
ATOM 1772  N N     . MET C 2 88  ? 118.525 142.946 147.667 1.00 39.71  ? 88  MET C N     1 
ATOM 1773  C CA    . MET C 2 88  ? 118.402 143.990 146.657 1.00 39.71  ? 88  MET C CA    1 
ATOM 1774  C C     . MET C 2 88  ? 119.596 143.984 145.717 1.00 39.71  ? 88  MET C C     1 
ATOM 1775  O O     . MET C 2 88  ? 119.438 144.142 144.504 1.00 39.71  ? 88  MET C O     1 
ATOM 1776  C CB    . MET C 2 88  ? 118.260 145.357 147.316 1.00 39.71  ? 88  MET C CB    1 
ATOM 1777  C CG    . MET C 2 88  ? 118.137 146.477 146.318 1.00 39.71  ? 88  MET C CG    1 
ATOM 1778  S SD    . MET C 2 88  ? 116.598 146.363 145.404 1.00 39.71  ? 88  MET C SD    1 
ATOM 1779  C CE    . MET C 2 88  ? 115.442 146.801 146.693 1.00 39.71  ? 88  MET C CE    1 
ATOM 1780  N N     . SER C 2 89  ? 120.801 143.810 146.260 1.00 36.92  ? 89  SER C N     1 
ATOM 1781  C CA    . SER C 2 89  ? 121.989 143.753 145.416 1.00 36.92  ? 89  SER C CA    1 
ATOM 1782  C C     . SER C 2 89  ? 121.945 142.552 144.482 1.00 36.92  ? 89  SER C C     1 
ATOM 1783  O O     . SER C 2 89  ? 122.321 142.654 143.308 1.00 36.92  ? 89  SER C O     1 
ATOM 1784  C CB    . SER C 2 89  ? 123.244 143.712 146.280 1.00 36.92  ? 89  SER C CB    1 
ATOM 1785  O OG    . SER C 2 89  ? 124.389 143.482 145.484 1.00 36.92  ? 89  SER C OG    1 
ATOM 1786  N N     . ILE C 2 90  ? 121.491 141.403 144.985 1.00 35.50  ? 90  ILE C N     1 
ATOM 1787  C CA    . ILE C 2 90  ? 121.383 140.215 144.143 1.00 35.50  ? 90  ILE C CA    1 
ATOM 1788  C C     . ILE C 2 90  ? 120.390 140.453 143.015 1.00 35.50  ? 90  ILE C C     1 
ATOM 1789  O O     . ILE C 2 90  ? 120.651 140.120 141.855 1.00 35.50  ? 90  ILE C O     1 
ATOM 1790  C CB    . ILE C 2 90  ? 120.991 138.991 144.985 1.00 35.50  ? 90  ILE C CB    1 
ATOM 1791  C CG1   . ILE C 2 90  ? 122.137 138.604 145.911 1.00 35.50  ? 90  ILE C CG1   1 
ATOM 1792  C CG2   . ILE C 2 90  ? 120.623 137.832 144.091 1.00 35.50  ? 90  ILE C CG2   1 
ATOM 1793  C CD1   . ILE C 2 90  ? 121.778 137.525 146.883 1.00 35.50  ? 90  ILE C CD1   1 
ATOM 1794  N N     . MET C 2 91  ? 119.236 141.038 143.338 1.00 36.29  ? 91  MET C N     1 
ATOM 1795  C CA    . MET C 2 91  ? 118.239 141.306 142.307 1.00 36.29  ? 91  MET C CA    1 
ATOM 1796  C C     . MET C 2 91  ? 118.756 142.309 141.285 1.00 36.29  ? 91  MET C C     1 
ATOM 1797  O O     . MET C 2 91  ? 118.504 142.166 140.084 1.00 36.29  ? 91  MET C O     1 
ATOM 1798  C CB    . MET C 2 91  ? 116.946 141.805 142.943 1.00 36.29  ? 91  MET C CB    1 
ATOM 1799  C CG    . MET C 2 91  ? 116.122 140.716 143.584 1.00 36.29  ? 91  MET C CG    1 
ATOM 1800  S SD    . MET C 2 91  ? 115.639 139.482 142.377 1.00 36.29  ? 91  MET C SD    1 
ATOM 1801  C CE    . MET C 2 91  ? 114.831 140.514 141.165 1.00 36.29  ? 91  MET C CE    1 
ATOM 1802  N N     . ASN C 2 92  ? 119.474 143.336 141.740 1.00 38.12  ? 92  ASN C N     1 
ATOM 1803  C CA    . ASN C 2 92  ? 120.032 144.310 140.809 1.00 38.12  ? 92  ASN C CA    1 
ATOM 1804  C C     . ASN C 2 92  ? 121.047 143.666 139.876 1.00 38.12  ? 92  ASN C C     1 
ATOM 1805  O O     . ASN C 2 92  ? 121.052 143.938 138.670 1.00 38.12  ? 92  ASN C O     1 
ATOM 1806  C CB    . ASN C 2 92  ? 120.676 145.462 141.570 1.00 38.12  ? 92  ASN C CB    1 
ATOM 1807  C CG    . ASN C 2 92  ? 121.666 146.219 140.727 1.00 38.12  ? 92  ASN C CG    1 
ATOM 1808  O OD1   . ASN C 2 92  ? 121.287 147.039 139.896 1.00 38.12  ? 92  ASN C OD1   1 
ATOM 1809  N ND2   . ASN C 2 92  ? 122.946 145.946 140.929 1.00 38.12  ? 92  ASN C ND2   1 
ATOM 1810  N N     . SER C 2 93  ? 121.919 142.813 140.414 1.00 35.97  ? 93  SER C N     1 
ATOM 1811  C CA    . SER C 2 93  ? 122.883 142.128 139.560 1.00 35.97  ? 93  SER C CA    1 
ATOM 1812  C C     . SER C 2 93  ? 122.182 141.195 138.584 1.00 35.97  ? 93  SER C C     1 
ATOM 1813  O O     . SER C 2 93  ? 122.599 141.069 137.429 1.00 35.97  ? 93  SER C O     1 
ATOM 1814  C CB    . SER C 2 93  ? 123.893 141.362 140.409 1.00 35.97  ? 93  SER C CB    1 
ATOM 1815  O OG    . SER C 2 93  ? 124.710 142.254 141.142 1.00 35.97  ? 93  SER C OG    1 
ATOM 1816  N N     . PHE C 2 94  ? 121.112 140.536 139.028 1.00 36.06  ? 94  PHE C N     1 
ATOM 1817  C CA    . PHE C 2 94  ? 120.354 139.665 138.136 1.00 36.06  ? 94  PHE C CA    1 
ATOM 1818  C C     . PHE C 2 94  ? 119.727 140.455 136.995 1.00 36.06  ? 94  PHE C C     1 
ATOM 1819  O O     . PHE C 2 94  ? 119.771 140.026 135.835 1.00 36.06  ? 94  PHE C O     1 
ATOM 1820  C CB    . PHE C 2 94  ? 119.287 138.918 138.934 1.00 36.06  ? 94  PHE C CB    1 
ATOM 1821  C CG    . PHE C 2 94  ? 118.262 138.229 138.090 1.00 36.06  ? 94  PHE C CG    1 
ATOM 1822  C CD1   . PHE C 2 94  ? 118.580 137.089 137.382 1.00 36.06  ? 94  PHE C CD1   1 
ATOM 1823  C CD2   . PHE C 2 94  ? 116.969 138.709 138.028 1.00 36.06  ? 94  PHE C CD2   1 
ATOM 1824  C CE1   . PHE C 2 94  ? 117.633 136.451 136.614 1.00 36.06  ? 94  PHE C CE1   1 
ATOM 1825  C CE2   . PHE C 2 94  ? 116.020 138.075 137.264 1.00 36.06  ? 94  PHE C CE2   1 
ATOM 1826  C CZ    . PHE C 2 94  ? 116.352 136.946 136.556 1.00 36.06  ? 94  PHE C CZ    1 
ATOM 1827  N N     . ILE C 2 95  ? 119.146 141.615 137.303 1.00 34.71  ? 95  ILE C N     1 
ATOM 1828  C CA    . ILE C 2 95  ? 118.553 142.451 136.262 1.00 34.71  ? 95  ILE C CA    1 
ATOM 1829  C C     . ILE C 2 95  ? 119.621 142.929 135.290 1.00 34.71  ? 95  ILE C C     1 
ATOM 1830  O O     . ILE C 2 95  ? 119.422 142.910 134.071 1.00 34.71  ? 95  ILE C O     1 
ATOM 1831  C CB    . ILE C 2 95  ? 117.789 143.630 136.887 1.00 34.71  ? 95  ILE C CB    1 
ATOM 1832  C CG1   . ILE C 2 95  ? 116.512 143.140 137.555 1.00 34.71  ? 95  ILE C CG1   1 
ATOM 1833  C CG2   . ILE C 2 95  ? 117.449 144.653 135.838 1.00 34.71  ? 95  ILE C CG2   1 
ATOM 1834  C CD1   . ILE C 2 95  ? 115.572 142.475 136.608 1.00 34.71  ? 95  ILE C CD1   1 
ATOM 1835  N N     . ASN C 2 96  ? 120.772 143.362 135.809 1.00 36.59  ? 96  ASN C N     1 
ATOM 1836  C CA    . ASN C 2 96  ? 121.843 143.813 134.928 1.00 36.59  ? 96  ASN C CA    1 
ATOM 1837  C C     . ASN C 2 96  ? 122.329 142.687 134.027 1.00 36.59  ? 96  ASN C C     1 
ATOM 1838  O O     . ASN C 2 96  ? 122.577 142.901 132.836 1.00 36.59  ? 96  ASN C O     1 
ATOM 1839  C CB    . ASN C 2 96  ? 123.003 144.376 135.744 1.00 36.59  ? 96  ASN C CB    1 
ATOM 1840  C CG    . ASN C 2 96  ? 122.956 145.879 135.850 1.00 36.59  ? 96  ASN C CG    1 
ATOM 1841  O OD1   . ASN C 2 96  ? 122.375 146.552 135.001 1.00 36.59  ? 96  ASN C OD1   1 
ATOM 1842  N ND2   . ASN C 2 96  ? 123.574 146.419 136.892 1.00 36.59  ? 96  ASN C ND2   1 
ATOM 1843  N N     . ASP C 2 97  ? 122.467 141.478 134.573 1.00 37.72  ? 97  ASP C N     1 
ATOM 1844  C CA    . ASP C 2 97  ? 122.943 140.360 133.766 1.00 37.72  ? 97  ASP C CA    1 
ATOM 1845  C C     . ASP C 2 97  ? 121.937 139.978 132.688 1.00 37.72  ? 97  ASP C C     1 
ATOM 1846  O O     . ASP C 2 97  ? 122.321 139.699 131.546 1.00 37.72  ? 97  ASP C O     1 
ATOM 1847  C CB    . ASP C 2 97  ? 123.250 139.164 134.658 1.00 37.72  ? 97  ASP C CB    1 
ATOM 1848  C CG    . ASP C 2 97  ? 123.624 137.939 133.865 1.00 37.72  ? 97  ASP C CG    1 
ATOM 1849  O OD1   . ASP C 2 97  ? 124.645 137.987 133.149 1.00 37.72  ? 97  ASP C OD1   1 
ATOM 1850  O OD2   . ASP C 2 97  ? 122.898 136.928 133.956 1.00 37.72  ? 97  ASP C OD2   1 
ATOM 1851  N N     . ILE C 2 98  ? 120.645 139.957 133.025 1.00 34.80  ? 98  ILE C N     1 
ATOM 1852  C CA    . ILE C 2 98  ? 119.638 139.638 132.016 1.00 34.80  ? 98  ILE C CA    1 
ATOM 1853  C C     . ILE C 2 98  ? 119.612 140.705 130.931 1.00 34.80  ? 98  ILE C C     1 
ATOM 1854  O O     . ILE C 2 98  ? 119.522 140.395 129.736 1.00 34.80  ? 98  ILE C O     1 
ATOM 1855  C CB    . ILE C 2 98  ? 118.256 139.458 132.665 1.00 34.80  ? 98  ILE C CB    1 
ATOM 1856  C CG1   . ILE C 2 98  ? 118.168 138.093 133.335 1.00 34.80  ? 98  ILE C CG1   1 
ATOM 1857  C CG2   . ILE C 2 98  ? 117.170 139.575 131.628 1.00 34.80  ? 98  ILE C CG2   1 
ATOM 1858  C CD1   . ILE C 2 98  ? 118.345 136.949 132.376 1.00 34.80  ? 98  ILE C CD1   1 
ATOM 1859  N N     . PHE C 2 99  ? 119.685 141.977 131.326 1.00 33.59  ? 99  PHE C N     1 
ATOM 1860  C CA    . PHE C 2 99  ? 119.709 143.049 130.339 1.00 33.59  ? 99  PHE C CA    1 
ATOM 1861  C C     . PHE C 2 99  ? 120.919 142.927 129.428 1.00 33.59  ? 99  PHE C C     1 
ATOM 1862  O O     . PHE C 2 99  ? 120.813 143.127 128.214 1.00 33.59  ? 99  PHE C O     1 
ATOM 1863  C CB    . PHE C 2 99  ? 119.701 144.408 131.034 1.00 33.59  ? 99  PHE C CB    1 
ATOM 1864  C CG    . PHE C 2 99  ? 120.193 145.529 130.172 1.00 33.59  ? 99  PHE C CG    1 
ATOM 1865  C CD1   . PHE C 2 99  ? 119.364 146.115 129.242 1.00 33.59  ? 99  PHE C CD1   1 
ATOM 1866  C CD2   . PHE C 2 99  ? 121.484 146.000 130.297 1.00 33.59  ? 99  PHE C CD2   1 
ATOM 1867  C CE1   . PHE C 2 99  ? 119.814 147.144 128.449 1.00 33.59  ? 99  PHE C CE1   1 
ATOM 1868  C CE2   . PHE C 2 99  ? 121.937 147.029 129.506 1.00 33.59  ? 99  PHE C CE2   1 
ATOM 1869  C CZ    . PHE C 2 99  ? 121.101 147.601 128.582 1.00 33.59  ? 99  PHE C CZ    1 
ATOM 1870  N N     . GLU C 2 100 ? 122.081 142.603 129.995 1.00 37.88  ? 100 GLU C N     1 
ATOM 1871  C CA    . GLU C 2 100 ? 123.276 142.454 129.176 1.00 37.88  ? 100 GLU C CA    1 
ATOM 1872  C C     . GLU C 2 100 ? 123.144 141.285 128.211 1.00 37.88  ? 100 GLU C C     1 
ATOM 1873  O O     . GLU C 2 100 ? 123.539 141.392 127.047 1.00 37.88  ? 100 GLU C O     1 
ATOM 1874  C CB    . GLU C 2 100 ? 124.504 142.282 130.063 1.00 37.88  ? 100 GLU C CB    1 
ATOM 1875  C CG    . GLU C 2 100 ? 125.795 142.171 129.288 1.00 37.88  ? 100 GLU C CG    1 
ATOM 1876  C CD    . GLU C 2 100 ? 127.002 142.080 130.193 1.00 37.88  ? 100 GLU C CD    1 
ATOM 1877  O OE1   . GLU C 2 100 ? 126.849 142.311 131.411 1.00 37.88  ? 100 GLU C OE1   1 
ATOM 1878  O OE2   . GLU C 2 100 ? 128.103 141.776 129.687 1.00 37.88  ? 100 GLU C OE2   1 
ATOM 1879  N N     . LYS C 2 101 ? 122.587 140.163 128.671 1.00 37.18  ? 101 LYS C N     1 
ATOM 1880  C CA    . LYS C 2 101 ? 122.388 139.025 127.776 1.00 37.18  ? 101 LYS C CA    1 
ATOM 1881  C C     . LYS C 2 101 ? 121.461 139.388 126.623 1.00 37.18  ? 101 LYS C C     1 
ATOM 1882  O O     . LYS C 2 101 ? 121.755 139.093 125.457 1.00 37.18  ? 101 LYS C O     1 
ATOM 1883  C CB    . LYS C 2 101 ? 121.824 137.834 128.548 1.00 37.18  ? 101 LYS C CB    1 
ATOM 1884  C CG    . LYS C 2 101 ? 122.834 137.091 129.390 1.00 37.18  ? 101 LYS C CG    1 
ATOM 1885  C CD    . LYS C 2 101 ? 122.197 135.874 130.039 1.00 37.18  ? 101 LYS C CD    1 
ATOM 1886  C CE    . LYS C 2 101 ? 123.200 135.107 130.879 1.00 37.18  ? 101 LYS C CE    1 
ATOM 1887  N NZ    . LYS C 2 101 ? 122.568 133.950 131.565 1.00 37.18  ? 101 LYS C NZ    1 
ATOM 1888  N N     . LEU C 2 102 ? 120.331 140.030 126.930 1.00 36.41  ? 102 LEU C N     1 
ATOM 1889  C CA    . LEU C 2 102 ? 119.374 140.372 125.882 1.00 36.41  ? 102 LEU C CA    1 
ATOM 1890  C C     . LEU C 2 102 ? 119.962 141.378 124.902 1.00 36.41  ? 102 LEU C C     1 
ATOM 1891  O O     . LEU C 2 102 ? 119.795 141.238 123.685 1.00 36.41  ? 102 LEU C O     1 
ATOM 1892  C CB    . LEU C 2 102 ? 118.083 140.910 126.495 1.00 36.41  ? 102 LEU C CB    1 
ATOM 1893  C CG    . LEU C 2 102 ? 117.316 139.899 127.343 1.00 36.41  ? 102 LEU C CG    1 
ATOM 1894  C CD1   . LEU C 2 102 ? 115.934 140.411 127.678 1.00 36.41  ? 102 LEU C CD1   1 
ATOM 1895  C CD2   . LEU C 2 102 ? 117.238 138.568 126.632 1.00 36.41  ? 102 LEU C CD2   1 
ATOM 1896  N N     . ALA C 2 103 ? 120.664 142.392 125.408 1.00 37.99  ? 103 ALA C N     1 
ATOM 1897  C CA    . ALA C 2 103 ? 121.276 143.371 124.520 1.00 37.99  ? 103 ALA C CA    1 
ATOM 1898  C C     . ALA C 2 103 ? 122.352 142.735 123.651 1.00 37.99  ? 103 ALA C C     1 
ATOM 1899  O O     . ALA C 2 103 ? 122.458 143.047 122.461 1.00 37.99  ? 103 ALA C O     1 
ATOM 1900  C CB    . ALA C 2 103 ? 121.850 144.529 125.329 1.00 37.99  ? 103 ALA C CB    1 
ATOM 1901  N N     . GLY C 2 104 ? 123.163 141.841 124.221 1.00 40.56  ? 104 GLY C N     1 
ATOM 1902  C CA    . GLY C 2 104 ? 124.188 141.184 123.429 1.00 40.56  ? 104 GLY C CA    1 
ATOM 1903  C C     . GLY C 2 104 ? 123.607 140.318 122.330 1.00 40.56  ? 104 GLY C C     1 
ATOM 1904  O O     . GLY C 2 104 ? 124.090 140.330 121.193 1.00 40.56  ? 104 GLY C O     1 
ATOM 1905  N N     . GLU C 2 105 ? 122.554 139.560 122.646 1.00 43.79  ? 105 GLU C N     1 
ATOM 1906  C CA    . GLU C 2 105 ? 121.925 138.736 121.619 1.00 43.79  ? 105 GLU C CA    1 
ATOM 1907  C C     . GLU C 2 105 ? 121.266 139.595 120.549 1.00 43.79  ? 105 GLU C C     1 
ATOM 1908  O O     . GLU C 2 105 ? 121.296 139.247 119.365 1.00 43.79  ? 105 GLU C O     1 
ATOM 1909  C CB    . GLU C 2 105 ? 120.912 137.783 122.243 1.00 43.79  ? 105 GLU C CB    1 
ATOM 1910  C CG    . GLU C 2 105 ? 121.518 136.795 123.221 1.00 43.79  ? 105 GLU C CG    1 
ATOM 1911  C CD    . GLU C 2 105 ? 122.452 135.799 122.562 1.00 43.79  ? 105 GLU C CD    1 
ATOM 1912  O OE1   . GLU C 2 105 ? 122.463 135.714 121.316 1.00 43.79  ? 105 GLU C OE1   1 
ATOM 1913  O OE2   . GLU C 2 105 ? 123.176 135.094 123.296 1.00 43.79  ? 105 GLU C OE2   1 
ATOM 1914  N N     . SER C 2 106 ? 120.665 140.721 120.941 1.00 44.21  ? 106 SER C N     1 
ATOM 1915  C CA    . SER C 2 106 ? 120.087 141.618 119.945 1.00 44.21  ? 106 SER C CA    1 
ATOM 1916  C C     . SER C 2 106 ? 121.163 142.209 119.046 1.00 44.21  ? 106 SER C C     1 
ATOM 1917  O O     . SER C 2 106 ? 120.961 142.349 117.835 1.00 44.21  ? 106 SER C O     1 
ATOM 1918  C CB    . SER C 2 106 ? 119.291 142.723 120.629 1.00 44.21  ? 106 SER C CB    1 
ATOM 1919  O OG    . SER C 2 106 ? 118.137 142.190 121.247 1.00 44.21  ? 106 SER C OG    1 
ATOM 1920  N N     . ALA C 2 107 ? 122.314 142.563 119.618 1.00 44.43  ? 107 ALA C N     1 
ATOM 1921  C CA    . ALA C 2 107 ? 123.412 143.074 118.807 1.00 44.43  ? 107 ALA C CA    1 
ATOM 1922  C C     . ALA C 2 107 ? 123.904 142.024 117.822 1.00 44.43  ? 107 ALA C C     1 
ATOM 1923  O O     . ALA C 2 107 ? 124.164 142.331 116.653 1.00 44.43  ? 107 ALA C O     1 
ATOM 1924  C CB    . ALA C 2 107 ? 124.556 143.541 119.703 1.00 44.43  ? 107 ALA C CB    1 
ATOM 1925  N N     . LYS C 2 108 ? 124.038 140.776 118.274 1.00 47.13  ? 108 LYS C N     1 
ATOM 1926  C CA    . LYS C 2 108 ? 124.468 139.716 117.366 1.00 47.13  ? 108 LYS C CA    1 
ATOM 1927  C C     . LYS C 2 108 ? 123.440 139.476 116.267 1.00 47.13  ? 108 LYS C C     1 
ATOM 1928  O O     . LYS C 2 108 ? 123.803 139.259 115.105 1.00 47.13  ? 108 LYS C O     1 
ATOM 1929  C CB    . LYS C 2 108 ? 124.735 138.430 118.141 1.00 47.13  ? 108 LYS C CB    1 
ATOM 1930  C CG    . LYS C 2 108 ? 125.972 138.485 119.013 1.00 47.13  ? 108 LYS C CG    1 
ATOM 1931  C CD    . LYS C 2 108 ? 126.200 137.161 119.714 1.00 47.13  ? 108 LYS C CD    1 
ATOM 1932  C CE    . LYS C 2 108 ? 127.466 137.187 120.548 1.00 47.13  ? 108 LYS C CE    1 
ATOM 1933  N NZ    . LYS C 2 108 ? 127.709 135.871 121.196 1.00 47.13  ? 108 LYS C NZ    1 
ATOM 1934  N N     . LEU C 2 109 ? 122.152 139.503 116.613 1.00 47.86  ? 109 LEU C N     1 
ATOM 1935  C CA    . LEU C 2 109 ? 121.115 139.310 115.606 1.00 47.86  ? 109 LEU C CA    1 
ATOM 1936  C C     . LEU C 2 109 ? 121.117 140.436 114.584 1.00 47.86  ? 109 LEU C C     1 
ATOM 1937  O O     . LEU C 2 109 ? 120.906 140.200 113.390 1.00 47.86  ? 109 LEU C O     1 
ATOM 1938  C CB    . LEU C 2 109 ? 119.751 139.198 116.276 1.00 47.86  ? 109 LEU C CB    1 
ATOM 1939  C CG    . LEU C 2 109 ? 119.398 137.787 116.724 1.00 47.86  ? 109 LEU C CG    1 
ATOM 1940  C CD1   . LEU C 2 109 ? 118.157 137.797 117.576 1.00 47.86  ? 109 LEU C CD1   1 
ATOM 1941  C CD2   . LEU C 2 109 ? 119.193 136.927 115.509 1.00 47.86  ? 109 LEU C CD2   1 
ATOM 1942  N N     . ALA C 2 110 ? 121.334 141.672 115.035 1.00 51.04  ? 110 ALA C N     1 
ATOM 1943  C CA    . ALA C 2 110 ? 121.441 142.785 114.099 1.00 51.04  ? 110 ALA C CA    1 
ATOM 1944  C C     . ALA C 2 110 ? 122.661 142.631 113.202 1.00 51.04  ? 110 ALA C C     1 
ATOM 1945  O O     . ALA C 2 110 ? 122.596 142.911 112.000 1.00 51.04  ? 110 ALA C O     1 
ATOM 1946  C CB    . ALA C 2 110 ? 121.499 144.108 114.859 1.00 51.04  ? 110 ALA C CB    1 
ATOM 1947  N N     . ARG C 2 111 ? 123.785 142.191 113.769 1.00 53.37  ? 111 ARG C N     1 
ATOM 1948  C CA    . ARG C 2 111 ? 125.004 142.039 112.981 1.00 53.37  ? 111 ARG C CA    1 
ATOM 1949  C C     . ARG C 2 111 ? 124.862 140.949 111.925 1.00 53.37  ? 111 ARG C C     1 
ATOM 1950  O O     . ARG C 2 111 ? 125.359 141.096 110.804 1.00 53.37  ? 111 ARG C O     1 
ATOM 1951  C CB    . ARG C 2 111 ? 126.183 141.739 113.903 1.00 53.37  ? 111 ARG C CB    1 
ATOM 1952  C CG    . ARG C 2 111 ? 127.469 141.414 113.177 1.00 53.37  ? 111 ARG C CG    1 
ATOM 1953  C CD    . ARG C 2 111 ? 128.484 140.827 114.133 1.00 53.37  ? 111 ARG C CD    1 
ATOM 1954  N NE    . ARG C 2 111 ? 128.734 141.718 115.257 1.00 53.37  ? 111 ARG C NE    1 
ATOM 1955  C CZ    . ARG C 2 111 ? 129.485 141.407 116.304 1.00 53.37  ? 111 ARG C CZ    1 
ATOM 1956  N NH1   . ARG C 2 111 ? 130.067 140.225 116.410 1.00 53.37  ? 111 ARG C NH1   1 
ATOM 1957  N NH2   . ARG C 2 111 ? 129.654 142.305 117.270 1.00 53.37  ? 111 ARG C NH2   1 
ATOM 1958  N N     . TYR C 2 112 ? 124.202 139.840 112.269 1.00 56.75  ? 112 TYR C N     1 
ATOM 1959  C CA    . TYR C 2 112 ? 124.096 138.722 111.333 1.00 56.75  ? 112 TYR C CA    1 
ATOM 1960  C C     . TYR C 2 112 ? 123.339 139.121 110.074 1.00 56.75  ? 112 TYR C C     1 
ATOM 1961  O O     . TYR C 2 112 ? 123.742 138.777 108.958 1.00 56.75  ? 112 TYR C O     1 
ATOM 1962  C CB    . TYR C 2 112 ? 123.418 137.531 112.007 1.00 56.75  ? 112 TYR C CB    1 
ATOM 1963  C CG    . TYR C 2 112 ? 124.270 136.860 113.052 1.00 56.75  ? 112 TYR C CG    1 
ATOM 1964  C CD1   . TYR C 2 112 ? 125.653 136.941 113.001 1.00 56.75  ? 112 TYR C CD1   1 
ATOM 1965  C CD2   . TYR C 2 112 ? 123.693 136.147 114.090 1.00 56.75  ? 112 TYR C CD2   1 
ATOM 1966  C CE1   . TYR C 2 112 ? 126.439 136.329 113.957 1.00 56.75  ? 112 TYR C CE1   1 
ATOM 1967  C CE2   . TYR C 2 112 ? 124.469 135.532 115.050 1.00 56.75  ? 112 TYR C CE2   1 
ATOM 1968  C CZ    . TYR C 2 112 ? 125.841 135.626 114.979 1.00 56.75  ? 112 TYR C CZ    1 
ATOM 1969  O OH    . TYR C 2 112 ? 126.616 135.013 115.935 1.00 56.75  ? 112 TYR C OH    1 
ATOM 1970  N N     . ASN C 2 113 ? 122.237 139.847 110.231 1.00 57.49  ? 113 ASN C N     1 
ATOM 1971  C CA    . ASN C 2 113 ? 121.442 140.261 109.083 1.00 57.49  ? 113 ASN C CA    1 
ATOM 1972  C C     . ASN C 2 113 ? 121.870 141.609 108.524 1.00 57.49  ? 113 ASN C C     1 
ATOM 1973  O O     . ASN C 2 113 ? 121.185 142.139 107.644 1.00 57.49  ? 113 ASN C O     1 
ATOM 1974  C CB    . ASN C 2 113 ? 119.961 140.298 109.457 1.00 57.49  ? 113 ASN C CB    1 
ATOM 1975  C CG    . ASN C 2 113 ? 119.433 138.939 109.857 1.00 57.49  ? 113 ASN C CG    1 
ATOM 1976  O OD1   . ASN C 2 113 ? 119.060 138.131 109.009 1.00 57.49  ? 113 ASN C OD1   1 
ATOM 1977  N ND2   . ASN C 2 113 ? 119.399 138.677 111.155 1.00 57.49  ? 113 ASN C ND2   1 
ATOM 1978  N N     . LYS C 2 114 ? 122.964 142.180 109.028 1.00 60.28  ? 114 LYS C N     1 
ATOM 1979  C CA    . LYS C 2 114 ? 123.592 143.410 108.556 1.00 60.28  ? 114 LYS C CA    1 
ATOM 1980  C C     . LYS C 2 114 ? 122.755 144.651 108.829 1.00 60.28  ? 114 LYS C C     1 
ATOM 1981  O O     . LYS C 2 114 ? 123.207 145.759 108.524 1.00 60.28  ? 114 LYS C O     1 
ATOM 1982  C CB    . LYS C 2 114 ? 123.929 143.349 107.061 1.00 60.28  ? 114 LYS C CB    1 
ATOM 1983  C CG    . LYS C 2 114 ? 124.777 142.146 106.693 1.00 60.28  ? 114 LYS C CG    1 
ATOM 1984  C CD    . LYS C 2 114 ? 124.884 141.969 105.192 1.00 60.28  ? 114 LYS C CD    1 
ATOM 1985  C CE    . LYS C 2 114 ? 125.624 140.688 104.854 1.00 60.28  ? 114 LYS C CE    1 
ATOM 1986  N NZ    . LYS C 2 114 ? 125.675 140.455 103.387 1.00 60.28  ? 114 LYS C NZ    1 
ATOM 1987  N N     . LYS C 2 115 ? 121.562 144.512 109.393 1.00 60.56  ? 115 LYS C N     1 
ATOM 1988  C CA    . LYS C 2 115 ? 120.779 145.679 109.767 1.00 60.56  ? 115 LYS C CA    1 
ATOM 1989  C C     . LYS C 2 115 ? 121.453 146.394 110.932 1.00 60.56  ? 115 LYS C C     1 
ATOM 1990  O O     . LYS C 2 115 ? 121.846 145.743 111.909 1.00 60.56  ? 115 LYS C O     1 
ATOM 1991  C CB    . LYS C 2 115 ? 119.358 145.272 110.152 1.00 60.56  ? 115 LYS C CB    1 
ATOM 1992  C CG    . LYS C 2 115 ? 118.575 144.618 109.031 1.00 60.56  ? 115 LYS C CG    1 
ATOM 1993  C CD    . LYS C 2 115 ? 117.183 144.218 109.493 1.00 60.56  ? 115 LYS C CD    1 
ATOM 1994  C CE    . LYS C 2 115 ? 116.424 143.483 108.398 1.00 60.56  ? 115 LYS C CE    1 
ATOM 1995  N NZ    . LYS C 2 115 ? 115.123 142.942 108.883 1.00 60.56  ? 115 LYS C NZ    1 
ATOM 1996  N N     . PRO C 2 116 ? 121.613 147.717 110.872 1.00 58.98  ? 116 PRO C N     1 
ATOM 1997  C CA    . PRO C 2 116 ? 122.253 148.440 111.974 1.00 58.98  ? 116 PRO C CA    1 
ATOM 1998  C C     . PRO C 2 116 ? 121.304 148.860 113.083 1.00 58.98  ? 116 PRO C C     1 
ATOM 1999  O O     . PRO C 2 116 ? 121.754 149.488 114.046 1.00 58.98  ? 116 PRO C O     1 
ATOM 2000  C CB    . PRO C 2 116 ? 122.834 149.667 111.266 1.00 58.98  ? 116 PRO C CB    1 
ATOM 2001  C CG    . PRO C 2 116 ? 121.845 149.944 110.192 1.00 58.98  ? 116 PRO C CG    1 
ATOM 2002  C CD    . PRO C 2 116 ? 121.321 148.603 109.733 1.00 58.98  ? 116 PRO C CD    1 
ATOM 2003  N N     . THR C 2 117 ? 120.018 148.536 112.988 1.00 57.32  ? 117 THR C N     1 
ATOM 2004  C CA    . THR C 2 117 ? 119.016 149.036 113.916 1.00 57.32  ? 117 THR C CA    1 
ATOM 2005  C C     . THR C 2 117 ? 118.504 147.916 114.811 1.00 57.32  ? 117 THR C C     1 
ATOM 2006  O O     . THR C 2 117 ? 118.299 146.785 114.365 1.00 57.32  ? 117 THR C O     1 
ATOM 2007  C CB    . THR C 2 117 ? 117.840 149.671 113.167 1.00 57.32  ? 117 THR C CB    1 
ATOM 2008  O OG1   . THR C 2 117 ? 118.338 150.610 112.208 1.00 57.32  ? 117 THR C OG1   1 
ATOM 2009  C CG2   . THR C 2 117 ? 116.924 150.397 114.129 1.00 57.32  ? 117 THR C CG2   1 
ATOM 2010  N N     . ILE C 2 118 ? 118.308 148.247 116.084 1.00 51.86  ? 118 ILE C N     1 
ATOM 2011  C CA    . ILE C 2 118 ? 117.677 147.364 117.058 1.00 51.86  ? 118 ILE C CA    1 
ATOM 2012  C C     . ILE C 2 118 ? 116.250 147.848 117.259 1.00 51.86  ? 118 ILE C C     1 
ATOM 2013  O O     . ILE C 2 118 ? 116.028 148.917 117.839 1.00 51.86  ? 118 ILE C O     1 
ATOM 2014  C CB    . ILE C 2 118 ? 118.439 147.354 118.390 1.00 51.86  ? 118 ILE C CB    1 
ATOM 2015  C CG1   . ILE C 2 118 ? 119.769 146.626 118.244 1.00 51.86  ? 118 ILE C CG1   1 
ATOM 2016  C CG2   . ILE C 2 118 ? 117.603 146.716 119.477 1.00 51.86  ? 118 ILE C CG2   1 
ATOM 2017  C CD1   . ILE C 2 118 ? 120.535 146.526 119.535 1.00 51.86  ? 118 ILE C CD1   1 
ATOM 2018  N N     . THR C 2 119 ? 115.287 147.076 116.785 1.00 48.99  ? 119 THR C N     1 
ATOM 2019  C CA    . THR C 2 119 ? 113.882 147.407 116.952 1.00 48.99  ? 119 THR C CA    1 
ATOM 2020  C C     . THR C 2 119 ? 113.269 146.468 117.981 1.00 48.99  ? 119 THR C C     1 
ATOM 2021  O O     . THR C 2 119 ? 113.955 145.644 118.587 1.00 48.99  ? 119 THR C O     1 
ATOM 2022  C CB    . THR C 2 119 ? 113.134 147.329 115.620 1.00 48.99  ? 119 THR C CB    1 
ATOM 2023  O OG1   . THR C 2 119 ? 113.508 146.133 114.930 1.00 48.99  ? 119 THR C OG1   1 
ATOM 2024  C CG2   . THR C 2 119 ? 113.470 148.523 114.755 1.00 48.99  ? 119 THR C CG2   1 
ATOM 2025  N N     . SER C 2 120 ? 111.958 146.604 118.185 1.00 48.90  ? 120 SER C N     1 
ATOM 2026  C CA    . SER C 2 120 ? 111.272 145.694 119.092 1.00 48.90  ? 120 SER C CA    1 
ATOM 2027  C C     . SER C 2 120 ? 111.347 144.263 118.592 1.00 48.90  ? 120 SER C C     1 
ATOM 2028  O O     . SER C 2 120 ? 111.306 143.324 119.391 1.00 48.90  ? 120 SER C O     1 
ATOM 2029  C CB    . SER C 2 120 ? 109.816 146.115 119.267 1.00 48.90  ? 120 SER C CB    1 
ATOM 2030  O OG    . SER C 2 120 ? 109.097 145.956 118.059 1.00 48.90  ? 120 SER C OG    1 
ATOM 2031  N N     . ARG C 2 121 ? 111.469 144.077 117.279 1.00 47.80  ? 121 ARG C N     1 
ATOM 2032  C CA    . ARG C 2 121 ? 111.512 142.730 116.723 1.00 47.80  ? 121 ARG C CA    1 
ATOM 2033  C C     . ARG C 2 121 ? 112.793 142.002 117.114 1.00 47.80  ? 121 ARG C C     1 
ATOM 2034  O O     . ARG C 2 121 ? 112.755 140.813 117.455 1.00 47.80  ? 121 ARG C O     1 
ATOM 2035  C CB    . ARG C 2 121 ? 111.364 142.798 115.207 1.00 47.80  ? 121 ARG C CB    1 
ATOM 2036  C CG    . ARG C 2 121 ? 111.148 141.462 114.551 1.00 47.80  ? 121 ARG C CG    1 
ATOM 2037  C CD    . ARG C 2 121 ? 110.415 141.635 113.240 1.00 47.80  ? 121 ARG C CD    1 
ATOM 2038  N NE    . ARG C 2 121 ? 110.437 140.411 112.453 1.00 47.80  ? 121 ARG C NE    1 
ATOM 2039  C CZ    . ARG C 2 121 ? 111.357 140.133 111.543 1.00 47.80  ? 121 ARG C CZ    1 
ATOM 2040  N NH1   . ARG C 2 121 ? 112.330 140.985 111.263 1.00 47.80  ? 121 ARG C NH1   1 
ATOM 2041  N NH2   . ARG C 2 121 ? 111.303 138.971 110.901 1.00 47.80  ? 121 ARG C NH2   1 
ATOM 2042  N N     . GLU C 2 122 ? 113.936 142.690 117.070 1.00 47.98  ? 122 GLU C N     1 
ATOM 2043  C CA    . GLU C 2 122 ? 115.180 142.064 117.508 1.00 47.98  ? 122 GLU C CA    1 
ATOM 2044  C C     . GLU C 2 122 ? 115.130 141.715 118.987 1.00 47.98  ? 122 GLU C C     1 
ATOM 2045  O O     . GLU C 2 122 ? 115.608 140.651 119.396 1.00 47.98  ? 122 GLU C O     1 
ATOM 2046  C CB    . GLU C 2 122 ? 116.371 142.975 117.221 1.00 47.98  ? 122 GLU C CB    1 
ATOM 2047  C CG    . GLU C 2 122 ? 117.040 142.729 115.885 1.00 47.98  ? 122 GLU C CG    1 
ATOM 2048  C CD    . GLU C 2 122 ? 116.296 143.365 114.732 1.00 47.98  ? 122 GLU C CD    1 
ATOM 2049  O OE1   . GLU C 2 122 ? 115.243 143.989 114.975 1.00 47.98  ? 122 GLU C OE1   1 
ATOM 2050  O OE2   . GLU C 2 122 ? 116.765 143.249 113.580 1.00 47.98  ? 122 GLU C OE2   1 
ATOM 2051  N N     . ILE C 2 123 ? 114.559 142.598 119.809 1.00 43.92  ? 123 ILE C N     1 
ATOM 2052  C CA    . ILE C 2 123 ? 114.447 142.309 121.235 1.00 43.92  ? 123 ILE C CA    1 
ATOM 2053  C C     . ILE C 2 123 ? 113.535 141.113 121.465 1.00 43.92  ? 123 ILE C C     1 
ATOM 2054  O O     . ILE C 2 123 ? 113.802 140.268 122.325 1.00 43.92  ? 123 ILE C O     1 
ATOM 2055  C CB    . ILE C 2 123 ? 113.954 143.549 122.001 1.00 43.92  ? 123 ILE C CB    1 
ATOM 2056  C CG1   . ILE C 2 123 ? 114.900 144.727 121.783 1.00 43.92  ? 123 ILE C CG1   1 
ATOM 2057  C CG2   . ILE C 2 123 ? 113.844 143.241 123.475 1.00 43.92  ? 123 ILE C CG2   1 
ATOM 2058  C CD1   . ILE C 2 123 ? 116.257 144.525 122.377 1.00 43.92  ? 123 ILE C CD1   1 
ATOM 2059  N N     . GLN C 2 124 ? 112.445 141.020 120.701 1.00 44.57  ? 124 GLN C N     1 
ATOM 2060  C CA    . GLN C 2 124 ? 111.534 139.888 120.838 1.00 44.57  ? 124 GLN C CA    1 
ATOM 2061  C C     . GLN C 2 124 ? 112.209 138.579 120.446 1.00 44.57  ? 124 GLN C C     1 
ATOM 2062  O O     . GLN C 2 124 ? 112.059 137.560 121.134 1.00 44.57  ? 124 GLN C O     1 
ATOM 2063  C CB    . GLN C 2 124 ? 110.285 140.127 119.994 1.00 44.57  ? 124 GLN C CB    1 
ATOM 2064  C CG    . GLN C 2 124 ? 109.353 138.947 119.909 1.00 44.57  ? 124 GLN C CG    1 
ATOM 2065  C CD    . GLN C 2 124 ? 108.093 139.273 119.141 1.00 44.57  ? 124 GLN C CD    1 
ATOM 2066  O OE1   . GLN C 2 124 ? 107.570 138.442 118.401 1.00 44.57  ? 124 GLN C OE1   1 
ATOM 2067  N NE2   . GLN C 2 124 ? 107.594 140.489 119.316 1.00 44.57  ? 124 GLN C NE2   1 
ATOM 2068  N N     . THR C 2 125 ? 112.966 138.586 119.348 1.00 43.86  ? 125 THR C N     1 
ATOM 2069  C CA    . THR C 2 125 ? 113.690 137.380 118.960 1.00 43.86  ? 125 THR C CA    1 
ATOM 2070  C C     . THR C 2 125 ? 114.736 137.008 120.002 1.00 43.86  ? 125 THR C C     1 
ATOM 2071  O O     . THR C 2 125 ? 114.911 135.827 120.322 1.00 43.86  ? 125 THR C O     1 
ATOM 2072  C CB    . THR C 2 125 ? 114.340 137.561 117.592 1.00 43.86  ? 125 THR C CB    1 
ATOM 2073  O OG1   . THR C 2 125 ? 113.334 137.882 116.626 1.00 43.86  ? 125 THR C OG1   1 
ATOM 2074  C CG2   . THR C 2 125 ? 115.025 136.283 117.169 1.00 43.86  ? 125 THR C CG2   1 
ATOM 2075  N N     . SER C 2 126 ? 115.439 138.001 120.549 1.00 43.18  ? 126 SER C N     1 
ATOM 2076  C CA    . SER C 2 126 ? 116.427 137.717 121.584 1.00 43.18  ? 126 SER C CA    1 
ATOM 2077  C C     . SER C 2 126 ? 115.774 137.134 122.830 1.00 43.18  ? 126 SER C C     1 
ATOM 2078  O O     . SER C 2 126 ? 116.328 136.231 123.469 1.00 43.18  ? 126 SER C O     1 
ATOM 2079  C CB    . SER C 2 126 ? 117.199 138.986 121.927 1.00 43.18  ? 126 SER C CB    1 
ATOM 2080  O OG    . SER C 2 126 ? 118.028 138.771 123.051 1.00 43.18  ? 126 SER C OG    1 
ATOM 2081  N N     . VAL C 2 127 ? 114.600 137.646 123.198 1.00 42.56  ? 127 VAL C N     1 
ATOM 2082  C CA    . VAL C 2 127 ? 113.869 137.102 124.337 1.00 42.56  ? 127 VAL C CA    1 
ATOM 2083  C C     . VAL C 2 127 ? 113.491 135.653 124.079 1.00 42.56  ? 127 VAL C C     1 
ATOM 2084  O O     . VAL C 2 127 ? 113.624 134.796 124.960 1.00 42.56  ? 127 VAL C O     1 
ATOM 2085  C CB    . VAL C 2 127 ? 112.631 137.964 124.637 1.00 42.56  ? 127 VAL C CB    1 
ATOM 2086  C CG1   . VAL C 2 127 ? 111.637 137.191 125.467 1.00 42.56  ? 127 VAL C CG1   1 
ATOM 2087  C CG2   . VAL C 2 127 ? 113.040 139.230 125.353 1.00 42.56  ? 127 VAL C CG2   1 
ATOM 2088  N N     . ARG C 2 128 ? 113.018 135.349 122.868 1.00 43.32  ? 128 ARG C N     1 
ATOM 2089  C CA    . ARG C 2 128 ? 112.688 133.962 122.550 1.00 43.32  ? 128 ARG C CA    1 
ATOM 2090  C C     . ARG C 2 128 ? 113.924 133.074 122.596 1.00 43.32  ? 128 ARG C C     1 
ATOM 2091  O O     . ARG C 2 128 ? 113.843 131.904 122.985 1.00 43.32  ? 128 ARG C O     1 
ATOM 2092  C CB    . ARG C 2 128 ? 112.014 133.872 121.185 1.00 43.32  ? 128 ARG C CB    1 
ATOM 2093  C CG    . ARG C 2 128 ? 110.520 134.065 121.245 1.00 43.32  ? 128 ARG C CG    1 
ATOM 2094  C CD    . ARG C 2 128 ? 109.861 133.707 119.935 1.00 43.32  ? 128 ARG C CD    1 
ATOM 2095  N NE    . ARG C 2 128 ? 108.418 133.583 120.092 1.00 43.32  ? 128 ARG C NE    1 
ATOM 2096  C CZ    . ARG C 2 128 ? 107.557 134.575 119.919 1.00 43.32  ? 128 ARG C CZ    1 
ATOM 2097  N NH1   . ARG C 2 128 ? 107.959 135.783 119.559 1.00 43.32  ? 128 ARG C NH1   1 
ATOM 2098  N NH2   . ARG C 2 128 ? 106.261 134.350 120.111 1.00 43.32  ? 128 ARG C NH2   1 
ATOM 2099  N N     . LEU C 2 129 ? 115.075 133.608 122.193 1.00 42.31  ? 129 LEU C N     1 
ATOM 2100  C CA    . LEU C 2 129 ? 116.299 132.814 122.201 1.00 42.31  ? 129 LEU C CA    1 
ATOM 2101  C C     . LEU C 2 129 ? 116.763 132.510 123.620 1.00 42.31  ? 129 LEU C C     1 
ATOM 2102  O O     . LEU C 2 129 ? 117.059 131.357 123.952 1.00 42.31  ? 129 LEU C O     1 
ATOM 2103  C CB    . LEU C 2 129 ? 117.398 133.539 121.429 1.00 42.31  ? 129 LEU C CB    1 
ATOM 2104  C CG    . LEU C 2 129 ? 117.341 133.425 119.911 1.00 42.31  ? 129 LEU C CG    1 
ATOM 2105  C CD1   . LEU C 2 129 ? 118.465 134.216 119.283 1.00 42.31  ? 129 LEU C CD1   1 
ATOM 2106  C CD2   . LEU C 2 129 ? 117.421 131.976 119.506 1.00 42.31  ? 129 LEU C CD2   1 
ATOM 2107  N N     . VAL C 2 130 ? 116.826 133.528 124.477 1.00 44.07  ? 130 VAL C N     1 
ATOM 2108  C CA    . VAL C 2 130 ? 117.475 133.371 125.777 1.00 44.07  ? 130 VAL C CA    1 
ATOM 2109  C C     . VAL C 2 130 ? 116.538 132.713 126.784 1.00 44.07  ? 130 VAL C C     1 
ATOM 2110  O O     . VAL C 2 130 ? 116.826 131.632 127.310 1.00 44.07  ? 130 VAL C O     1 
ATOM 2111  C CB    . VAL C 2 130 ? 117.983 134.728 126.290 1.00 44.07  ? 130 VAL C CB    1 
ATOM 2112  C CG1   . VAL C 2 130 ? 118.566 134.576 127.675 1.00 44.07  ? 130 VAL C CG1   1 
ATOM 2113  C CG2   . VAL C 2 130 ? 119.014 135.292 125.341 1.00 44.07  ? 130 VAL C CG2   1 
ATOM 2114  N N     . LEU C 2 131 ? 115.413 133.356 127.074 1.00 46.23  ? 131 LEU C N     1 
ATOM 2115  C CA    . LEU C 2 131 ? 114.503 132.835 128.082 1.00 46.23  ? 131 LEU C CA    1 
ATOM 2116  C C     . LEU C 2 131 ? 113.848 131.546 127.589 1.00 46.23  ? 131 LEU C C     1 
ATOM 2117  O O     . LEU C 2 131 ? 113.374 131.486 126.451 1.00 46.23  ? 131 LEU C O     1 
ATOM 2118  C CB    . LEU C 2 131 ? 113.436 133.872 128.424 1.00 46.23  ? 131 LEU C CB    1 
ATOM 2119  C CG    . LEU C 2 131 ? 113.939 135.271 128.783 1.00 46.23  ? 131 LEU C CG    1 
ATOM 2120  C CD1   . LEU C 2 131 ? 112.818 136.109 129.375 1.00 46.23  ? 131 LEU C CD1   1 
ATOM 2121  C CD2   . LEU C 2 131 ? 115.113 135.206 129.735 1.00 46.23  ? 131 LEU C CD2   1 
ATOM 2122  N N     . PRO C 2 132 ? 113.825 130.492 128.409 1.00 49.23  ? 132 PRO C N     1 
ATOM 2123  C CA    . PRO C 2 132 ? 113.288 129.204 127.948 1.00 49.23  ? 132 PRO C CA    1 
ATOM 2124  C C     . PRO C 2 132 ? 111.804 128.984 128.213 1.00 49.23  ? 132 PRO C C     1 
ATOM 2125  O O     . PRO C 2 132 ? 111.340 129.118 129.349 1.00 49.23  ? 132 PRO C O     1 
ATOM 2126  C CB    . PRO C 2 132 ? 114.133 128.196 128.730 1.00 49.23  ? 132 PRO C CB    1 
ATOM 2127  C CG    . PRO C 2 132 ? 114.401 128.894 130.018 1.00 49.23  ? 132 PRO C CG    1 
ATOM 2128  C CD    . PRO C 2 132 ? 114.518 130.365 129.701 1.00 49.23  ? 132 PRO C CD    1 
ATOM 2129  N N     . GLY C 2 133 ? 111.058 128.625 127.172 1.00 53.79  ? 133 GLY C N     1 
ATOM 2130  C CA    . GLY C 2 133 ? 109.717 128.085 127.369 1.00 53.79  ? 133 GLY C CA    1 
ATOM 2131  C C     . GLY C 2 133 ? 108.701 129.107 127.846 1.00 53.79  ? 133 GLY C C     1 
ATOM 2132  O O     . GLY C 2 133 ? 108.523 130.178 127.248 1.00 53.79  ? 133 GLY C O     1 
ATOM 2133  N N     . GLU C 2 134 ? 108.000 128.755 128.930 1.00 55.77  ? 134 GLU C N     1 
ATOM 2134  C CA    . GLU C 2 134 ? 106.898 129.581 129.414 1.00 55.77  ? 134 GLU C CA    1 
ATOM 2135  C C     . GLU C 2 134 ? 107.360 130.983 129.783 1.00 55.77  ? 134 GLU C C     1 
ATOM 2136  O O     . GLU C 2 134 ? 106.607 131.949 129.610 1.00 55.77  ? 134 GLU C O     1 
ATOM 2137  C CB    . GLU C 2 134 ? 106.226 128.913 130.612 1.00 55.77  ? 134 GLU C CB    1 
ATOM 2138  C CG    . GLU C 2 134 ? 105.584 127.569 130.298 1.00 55.77  ? 134 GLU C CG    1 
ATOM 2139  C CD    . GLU C 2 134 ? 104.300 127.701 129.503 1.00 55.77  ? 134 GLU C CD    1 
ATOM 2140  O OE1   . GLU C 2 134 ? 103.743 128.816 129.448 1.00 55.77  ? 134 GLU C OE1   1 
ATOM 2141  O OE2   . GLU C 2 134 ? 103.845 126.686 128.935 1.00 55.77  ? 134 GLU C OE2   1 
ATOM 2142  N N     . LEU C 2 135 ? 108.586 131.117 130.292 1.00 49.89  ? 135 LEU C N     1 
ATOM 2143  C CA    . LEU C 2 135 ? 109.131 132.446 130.530 1.00 49.89  ? 135 LEU C CA    1 
ATOM 2144  C C     . LEU C 2 135 ? 109.216 133.237 129.234 1.00 49.89  ? 135 LEU C C     1 
ATOM 2145  O O     . LEU C 2 135 ? 108.853 134.418 129.196 1.00 49.89  ? 135 LEU C O     1 
ATOM 2146  C CB    . LEU C 2 135 ? 110.505 132.349 131.183 1.00 49.89  ? 135 LEU C CB    1 
ATOM 2147  C CG    . LEU C 2 135 ? 110.521 132.268 132.703 1.00 49.89  ? 135 LEU C CG    1 
ATOM 2148  C CD1   . LEU C 2 135 ? 111.949 132.311 133.206 1.00 49.89  ? 135 LEU C CD1   1 
ATOM 2149  C CD2   . LEU C 2 135 ? 109.706 133.400 133.296 1.00 49.89  ? 135 LEU C CD2   1 
ATOM 2150  N N     . ALA C 2 136 ? 109.684 132.602 128.159 1.00 48.75  ? 136 ALA C N     1 
ATOM 2151  C CA    . ALA C 2 136 ? 109.754 133.290 126.876 1.00 48.75  ? 136 ALA C CA    1 
ATOM 2152  C C     . ALA C 2 136 ? 108.372 133.710 126.403 1.00 48.75  ? 136 ALA C C     1 
ATOM 2153  O O     . ALA C 2 136 ? 108.188 134.836 125.929 1.00 48.75  ? 136 ALA C O     1 
ATOM 2154  C CB    . ALA C 2 136 ? 110.423 132.400 125.834 1.00 48.75  ? 136 ALA C CB    1 
ATOM 2155  N N     . LYS C 2 137 ? 107.386 132.821 126.527 1.00 51.46  ? 137 LYS C N     1 
ATOM 2156  C CA    . LYS C 2 137 ? 106.042 133.150 126.056 1.00 51.46  ? 137 LYS C CA    1 
ATOM 2157  C C     . LYS C 2 137 ? 105.449 134.316 126.840 1.00 51.46  ? 137 LYS C C     1 
ATOM 2158  O O     . LYS C 2 137 ? 104.901 135.261 126.255 1.00 51.46  ? 137 LYS C O     1 
ATOM 2159  C CB    . LYS C 2 137 ? 105.140 131.923 126.148 1.00 51.46  ? 137 LYS C CB    1 
ATOM 2160  C CG    . LYS C 2 137 ? 105.534 130.808 125.204 1.00 51.46  ? 137 LYS C CG    1 
ATOM 2161  C CD    . LYS C 2 137 ? 104.540 129.670 125.267 1.00 51.46  ? 137 LYS C CD    1 
ATOM 2162  C CE    . LYS C 2 137 ? 104.906 128.572 124.289 1.00 51.46  ? 137 LYS C CE    1 
ATOM 2163  N NZ    . LYS C 2 137 ? 103.923 127.456 124.331 1.00 51.46  ? 137 LYS C NZ    1 
ATOM 2164  N N     . HIS C 2 138 ? 105.554 134.270 128.170 1.00 51.35  ? 138 HIS C N     1 
ATOM 2165  C CA    . HIS C 2 138 ? 105.011 135.352 128.984 1.00 51.35  ? 138 HIS C CA    1 
ATOM 2166  C C     . HIS C 2 138 ? 105.744 136.663 128.729 1.00 51.35  ? 138 HIS C C     1 
ATOM 2167  O O     . HIS C 2 138 ? 105.118 137.726 128.663 1.00 51.35  ? 138 HIS C O     1 
ATOM 2168  C CB    . HIS C 2 138 ? 105.076 134.984 130.463 1.00 51.35  ? 138 HIS C CB    1 
ATOM 2169  C CG    . HIS C 2 138 ? 104.126 133.898 130.857 1.00 51.35  ? 138 HIS C CG    1 
ATOM 2170  N ND1   . HIS C 2 138 ? 104.163 133.291 132.093 1.00 51.35  ? 138 HIS C ND1   1 
ATOM 2171  C CD2   . HIS C 2 138 ? 103.112 133.313 130.179 1.00 51.35  ? 138 HIS C CD2   1 
ATOM 2172  C CE1   . HIS C 2 138 ? 103.213 132.376 132.159 1.00 51.35  ? 138 HIS C CE1   1 
ATOM 2173  N NE2   . HIS C 2 138 ? 102.560 132.369 131.011 1.00 51.35  ? 138 HIS C NE2   1 
ATOM 2174  N N     . ALA C 2 139 ? 107.071 136.613 128.591 1.00 47.36  ? 139 ALA C N     1 
ATOM 2175  C CA    . ALA C 2 139 ? 107.826 137.832 128.331 1.00 47.36  ? 139 ALA C CA    1 
ATOM 2176  C C     . ALA C 2 139 ? 107.455 138.435 126.984 1.00 47.36  ? 139 ALA C C     1 
ATOM 2177  O O     . ALA C 2 139 ? 107.334 139.659 126.858 1.00 47.36  ? 139 ALA C O     1 
ATOM 2178  C CB    . ALA C 2 139 ? 109.323 137.542 128.400 1.00 47.36  ? 139 ALA C CB    1 
ATOM 2179  N N     . VAL C 2 140 ? 107.274 137.595 125.963 1.00 45.36  ? 140 VAL C N     1 
ATOM 2180  C CA    . VAL C 2 140 ? 106.872 138.096 124.652 1.00 45.36  ? 140 VAL C CA    1 
ATOM 2181  C C     . VAL C 2 140 ? 105.491 138.732 124.723 1.00 45.36  ? 140 VAL C C     1 
ATOM 2182  O O     . VAL C 2 140 ? 105.253 139.796 124.139 1.00 45.36  ? 140 VAL C O     1 
ATOM 2183  C CB    . VAL C 2 140 ? 106.928 136.966 123.610 1.00 45.36  ? 140 VAL C CB    1 
ATOM 2184  C CG1   . VAL C 2 140 ? 106.135 137.339 122.382 1.00 45.36  ? 140 VAL C CG1   1 
ATOM 2185  C CG2   . VAL C 2 140 ? 108.366 136.679 123.235 1.00 45.36  ? 140 VAL C CG2   1 
ATOM 2186  N N     . SER C 2 141 ? 104.557 138.097 125.436 1.00 47.63  ? 141 SER C N     1 
ATOM 2187  C CA    . SER C 2 141 ? 103.229 138.688 125.572 1.00 47.63  ? 141 SER C CA    1 
ATOM 2188  C C     . SER C 2 141 ? 103.287 140.026 126.299 1.00 47.63  ? 141 SER C C     1 
ATOM 2189  O O     . SER C 2 141 ? 102.625 140.991 125.894 1.00 47.63  ? 141 SER C O     1 
ATOM 2190  C CB    . SER C 2 141 ? 102.293 137.729 126.302 1.00 47.63  ? 141 SER C CB    1 
ATOM 2191  O OG    . SER C 2 141 ? 101.033 138.339 126.519 1.00 47.63  ? 141 SER C OG    1 
ATOM 2192  N N     . GLU C 2 142 ? 104.075 140.106 127.374 1.00 47.47  ? 142 GLU C N     1 
ATOM 2193  C CA    . GLU C 2 142 ? 104.200 141.360 128.109 1.00 47.47  ? 142 GLU C CA    1 
ATOM 2194  C C     . GLU C 2 142 ? 104.804 142.453 127.239 1.00 47.47  ? 142 GLU C C     1 
ATOM 2195  O O     . GLU C 2 142 ? 104.327 143.594 127.241 1.00 47.47  ? 142 GLU C O     1 
ATOM 2196  C CB    . GLU C 2 142 ? 105.047 141.153 129.363 1.00 47.47  ? 142 GLU C CB    1 
ATOM 2197  C CG    . GLU C 2 142 ? 104.387 140.310 130.433 1.00 47.47  ? 142 GLU C CG    1 
ATOM 2198  C CD    . GLU C 2 142 ? 103.302 141.057 131.176 1.00 47.47  ? 142 GLU C CD    1 
ATOM 2199  O OE1   . GLU C 2 142 ? 103.245 142.298 131.058 1.00 47.47  ? 142 GLU C OE1   1 
ATOM 2200  O OE2   . GLU C 2 142 ? 102.506 140.401 131.880 1.00 47.47  ? 142 GLU C OE2   1 
ATOM 2201  N N     . GLY C 2 143 ? 105.854 142.126 126.488 1.00 45.65  ? 143 GLY C N     1 
ATOM 2202  C CA    . GLY C 2 143 ? 106.457 143.116 125.613 1.00 45.65  ? 143 GLY C CA    1 
ATOM 2203  C C     . GLY C 2 143 ? 105.511 143.594 124.530 1.00 45.65  ? 143 GLY C C     1 
ATOM 2204  O O     . GLY C 2 143 ? 105.450 144.788 124.230 1.00 45.65  ? 143 GLY C O     1 
ATOM 2205  N N     . THR C 2 144 ? 104.768 142.669 123.920 1.00 45.43  ? 144 THR C N     1 
ATOM 2206  C CA    . THR C 2 144 ? 103.812 143.065 122.894 1.00 45.43  ? 144 THR C CA    1 
ATOM 2207  C C     . THR C 2 144 ? 102.735 143.969 123.473 1.00 45.43  ? 144 THR C C     1 
ATOM 2208  O O     . THR C 2 144 ? 102.369 144.979 122.860 1.00 45.43  ? 144 THR C O     1 
ATOM 2209  C CB    . THR C 2 144 ? 103.187 141.832 122.246 1.00 45.43  ? 144 THR C CB    1 
ATOM 2210  O OG1   . THR C 2 144 ? 104.193 141.110 121.526 1.00 45.43  ? 144 THR C OG1   1 
ATOM 2211  C CG2   . THR C 2 144 ? 102.081 142.236 121.287 1.00 45.43  ? 144 THR C CG2   1 
ATOM 2212  N N     . LYS C 2 145 ? 102.224 143.636 124.661 1.00 44.23  ? 145 LYS C N     1 
ATOM 2213  C CA    . LYS C 2 145 ? 101.219 144.489 125.286 1.00 44.23  ? 145 LYS C CA    1 
ATOM 2214  C C     . LYS C 2 145 ? 101.783 145.870 125.595 1.00 44.23  ? 145 LYS C C     1 
ATOM 2215  O O     . LYS C 2 145 ? 101.110 146.887 125.381 1.00 44.23  ? 145 LYS C O     1 
ATOM 2216  C CB    . LYS C 2 145 ? 100.688 143.833 126.556 1.00 44.23  ? 145 LYS C CB    1 
ATOM 2217  C CG    . LYS C 2 145 ? 99.664  144.668 127.294 1.00 44.23  ? 145 LYS C CG    1 
ATOM 2218  C CD    . LYS C 2 145 ? 99.173  143.944 128.533 1.00 44.23  ? 145 LYS C CD    1 
ATOM 2219  C CE    . LYS C 2 145 ? 98.105  144.746 129.253 1.00 44.23  ? 145 LYS C CE    1 
ATOM 2220  N NZ    . LYS C 2 145 ? 97.603  144.021 130.450 1.00 44.23  ? 145 LYS C NZ    1 
ATOM 2221  N N     . ALA C 2 146 ? 103.019 145.926 126.093 1.00 43.19  ? 146 ALA C N     1 
ATOM 2222  C CA    . ALA C 2 146 ? 103.627 147.211 126.420 1.00 43.19  ? 146 ALA C CA    1 
ATOM 2223  C C     . ALA C 2 146 ? 103.811 148.069 125.175 1.00 43.19  ? 146 ALA C C     1 
ATOM 2224  O O     . ALA C 2 146 ? 103.502 149.264 125.184 1.00 43.19  ? 146 ALA C O     1 
ATOM 2225  C CB    . ALA C 2 146 ? 104.962 146.995 127.128 1.00 43.19  ? 146 ALA C CB    1 
ATOM 2226  N N     . VAL C 2 147 ? 104.313 147.477 124.090 1.00 42.51  ? 147 VAL C N     1 
ATOM 2227  C CA    . VAL C 2 147 ? 104.510 148.243 122.861 1.00 42.51  ? 147 VAL C CA    1 
ATOM 2228  C C     . VAL C 2 147 ? 103.173 148.712 122.303 1.00 42.51  ? 147 VAL C C     1 
ATOM 2229  O O     . VAL C 2 147 ? 103.038 149.860 121.859 1.00 42.51  ? 147 VAL C O     1 
ATOM 2230  C CB    . VAL C 2 147 ? 105.295 147.418 121.826 1.00 42.51  ? 147 VAL C CB    1 
ATOM 2231  C CG1   . VAL C 2 147 ? 105.286 148.116 120.488 1.00 42.51  ? 147 VAL C CG1   1 
ATOM 2232  C CG2   . VAL C 2 147 ? 106.718 147.215 122.289 1.00 42.51  ? 147 VAL C CG2   1 
ATOM 2233  N N     . THR C 2 148 ? 102.163 147.838 122.320 1.00 45.02  ? 148 THR C N     1 
ATOM 2234  C CA    . THR C 2 148 ? 100.850 148.220 121.816 1.00 45.02  ? 148 THR C CA    1 
ATOM 2235  C C     . THR C 2 148 ? 100.267 149.380 122.610 1.00 45.02  ? 148 THR C C     1 
ATOM 2236  O O     . THR C 2 148 ? 99.702  150.314 122.030 1.00 45.02  ? 148 THR C O     1 
ATOM 2237  C CB    . THR C 2 148 ? 99.904  147.023 121.853 1.00 45.02  ? 148 THR C CB    1 
ATOM 2238  O OG1   . THR C 2 148 ? 100.332 146.048 120.895 1.00 45.02  ? 148 THR C OG1   1 
ATOM 2239  C CG2   . THR C 2 148 ? 98.485  147.454 121.533 1.00 45.02  ? 148 THR C CG2   1 
ATOM 2240  N N     . LYS C 2 149 ? 100.397 149.347 123.938 1.00 45.44  ? 149 LYS C N     1 
ATOM 2241  C CA    . LYS C 2 149 ? 99.893  150.458 124.738 1.00 45.44  ? 149 LYS C CA    1 
ATOM 2242  C C     . LYS C 2 149 ? 100.724 151.718 124.522 1.00 45.44  ? 149 LYS C C     1 
ATOM 2243  O O     . LYS C 2 149 ? 100.193 152.833 124.569 1.00 45.44  ? 149 LYS C O     1 
ATOM 2244  C CB    . LYS C 2 149 ? 99.867  150.081 126.216 1.00 45.44  ? 149 LYS C CB    1 
ATOM 2245  C CG    . LYS C 2 149 ? 99.268  151.154 127.103 1.00 45.44  ? 149 LYS C CG    1 
ATOM 2246  C CD    . LYS C 2 149 ? 99.270  150.733 128.557 1.00 45.44  ? 149 LYS C CD    1 
ATOM 2247  C CE    . LYS C 2 149 ? 98.727  151.837 129.445 1.00 45.44  ? 149 LYS C CE    1 
ATOM 2248  N NZ    . LYS C 2 149 ? 98.796  151.465 130.884 1.00 45.44  ? 149 LYS C NZ    1 
ATOM 2249  N N     . PHE C 2 150 ? 102.026 151.562 124.283 1.00 44.47  ? 150 PHE C N     1 
ATOM 2250  C CA    . PHE C 2 150 ? 102.898 152.722 124.132 1.00 44.47  ? 150 PHE C CA    1 
ATOM 2251  C C     . PHE C 2 150 ? 102.618 153.465 122.833 1.00 44.47  ? 150 PHE C C     1 
ATOM 2252  O O     . PHE C 2 150 ? 102.525 154.698 122.823 1.00 44.47  ? 150 PHE C O     1 
ATOM 2253  C CB    . PHE C 2 150 ? 104.360 152.281 124.201 1.00 44.47  ? 150 PHE C CB    1 
ATOM 2254  C CG    . PHE C 2 150 ? 105.339 153.369 123.884 1.00 44.47  ? 150 PHE C CG    1 
ATOM 2255  C CD1   . PHE C 2 150 ? 105.636 154.342 124.816 1.00 44.47  ? 150 PHE C CD1   1 
ATOM 2256  C CD2   . PHE C 2 150 ? 105.976 153.408 122.661 1.00 44.47  ? 150 PHE C CD2   1 
ATOM 2257  C CE1   . PHE C 2 150 ? 106.539 155.339 124.527 1.00 44.47  ? 150 PHE C CE1   1 
ATOM 2258  C CE2   . PHE C 2 150 ? 106.880 154.402 122.369 1.00 44.47  ? 150 PHE C CE2   1 
ATOM 2259  C CZ    . PHE C 2 150 ? 107.161 155.368 123.303 1.00 44.47  ? 150 PHE C CZ    1 
ATOM 2260  N N     . THR C 2 151 ? 102.477 152.737 121.723 1.00 45.50  ? 151 THR C N     1 
ATOM 2261  C CA    . THR C 2 151 ? 102.310 153.403 120.435 1.00 45.50  ? 151 THR C CA    1 
ATOM 2262  C C     . THR C 2 151 ? 100.978 154.130 120.316 1.00 45.50  ? 151 THR C C     1 
ATOM 2263  O O     . THR C 2 151 ? 100.814 154.947 119.405 1.00 45.50  ? 151 THR C O     1 
ATOM 2264  C CB    . THR C 2 151 ? 102.443 152.409 119.282 1.00 45.50  ? 151 THR C CB    1 
ATOM 2265  O OG1   . THR C 2 151 ? 101.463 151.374 119.425 1.00 45.50  ? 151 THR C OG1   1 
ATOM 2266  C CG2   . THR C 2 151 ? 103.837 151.801 119.259 1.00 45.50  ? 151 THR C CG2   1 
ATOM 2267  N N     . SER C 2 152 ? 100.025 153.855 121.200 1.00 47.50  ? 152 SER C N     1 
ATOM 2268  C CA    . SER C 2 152 ? 98.743  154.547 121.158 1.00 47.50  ? 152 SER C CA    1 
ATOM 2269  C C     . SER C 2 152 ? 98.817  155.855 121.937 1.00 47.50  ? 152 SER C C     1 
ATOM 2270  O O     . SER C 2 152 ? 97.794  156.410 122.335 1.00 47.50  ? 152 SER C O     1 
ATOM 2271  C CB    . SER C 2 152 ? 97.627  153.664 121.717 1.00 47.50  ? 152 SER C CB    1 
ATOM 2272  O OG    . SER C 2 152 ? 97.820  153.407 123.096 1.00 47.50  ? 152 SER C OG    1 
ATOM 2273  N N     . VAL D 2 63  ? 131.357 138.153 99.506  1.00 46.99  ? 63  VAL D N     1 
ATOM 2274  C CA    . VAL D 2 63  ? 131.933 137.192 100.437 1.00 46.99  ? 63  VAL D CA    1 
ATOM 2275  C C     . VAL D 2 63  ? 133.440 137.378 100.518 1.00 46.99  ? 63  VAL D C     1 
ATOM 2276  O O     . VAL D 2 63  ? 134.155 137.123 99.551  1.00 46.99  ? 63  VAL D O     1 
ATOM 2277  C CB    . VAL D 2 63  ? 131.588 135.752 100.033 1.00 46.99  ? 63  VAL D CB    1 
ATOM 2278  C CG1   . VAL D 2 63  ? 132.120 134.772 101.066 1.00 46.99  ? 63  VAL D CG1   1 
ATOM 2279  C CG2   . VAL D 2 63  ? 130.086 135.596 99.862  1.00 46.99  ? 63  VAL D CG2   1 
ATOM 2280  N N     . GLU D 2 64  ? 133.921 137.824 101.674 1.00 42.47  ? 64  GLU D N     1 
ATOM 2281  C CA    . GLU D 2 64  ? 135.339 138.065 101.896 1.00 42.47  ? 64  GLU D CA    1 
ATOM 2282  C C     . GLU D 2 64  ? 135.851 137.126 102.976 1.00 42.47  ? 64  GLU D C     1 
ATOM 2283  O O     . GLU D 2 64  ? 135.320 137.106 104.091 1.00 42.47  ? 64  GLU D O     1 
ATOM 2284  C CB    . GLU D 2 64  ? 135.589 139.522 102.287 1.00 42.47  ? 64  GLU D CB    1 
ATOM 2285  C CG    . GLU D 2 64  ? 135.237 140.511 101.191 1.00 42.47  ? 64  GLU D CG    1 
ATOM 2286  C CD    . GLU D 2 64  ? 135.578 141.939 101.560 1.00 42.47  ? 64  GLU D CD    1 
ATOM 2287  O OE1   . GLU D 2 64  ? 135.654 142.239 102.770 1.00 42.47  ? 64  GLU D OE1   1 
ATOM 2288  O OE2   . GLU D 2 64  ? 135.776 142.760 100.641 1.00 42.47  ? 64  GLU D OE2   1 
ATOM 2289  N N     . THR D 2 65  ? 136.886 136.357 102.645 1.00 31.75  ? 65  THR D N     1 
ATOM 2290  C CA    . THR D 2 65  ? 137.462 135.381 103.555 1.00 31.75  ? 65  THR D CA    1 
ATOM 2291  C C     . THR D 2 65  ? 138.978 135.509 103.530 1.00 31.75  ? 65  THR D C     1 
ATOM 2292  O O     . THR D 2 65  ? 139.553 136.204 102.689 1.00 31.75  ? 65  THR D O     1 
ATOM 2293  C CB    . THR D 2 65  ? 137.044 133.951 103.191 1.00 31.75  ? 65  THR D CB    1 
ATOM 2294  O OG1   . THR D 2 65  ? 137.286 133.721 101.798 1.00 31.75  ? 65  THR D OG1   1 
ATOM 2295  C CG2   . THR D 2 65  ? 135.571 133.731 103.490 1.00 31.75  ? 65  THR D CG2   1 
ATOM 2296  N N     . TYR D 2 66  ? 139.627 134.816 104.468 1.00 24.75  ? 66  TYR D N     1 
ATOM 2297  C CA    . TYR D 2 66  ? 141.074 134.864 104.633 1.00 24.75  ? 66  TYR D CA    1 
ATOM 2298  C C     . TYR D 2 66  ? 141.796 133.781 103.844 1.00 24.75  ? 66  TYR D C     1 
ATOM 2299  O O     . TYR D 2 66  ? 142.880 133.349 104.254 1.00 24.75  ? 66  TYR D O     1 
ATOM 2300  C CB    . TYR D 2 66  ? 141.439 134.748 106.112 1.00 24.75  ? 66  TYR D CB    1 
ATOM 2301  C CG    . TYR D 2 66  ? 140.912 135.857 106.984 1.00 24.75  ? 66  TYR D CG    1 
ATOM 2302  C CD1   . TYR D 2 66  ? 139.603 135.849 107.431 1.00 24.75  ? 66  TYR D CD1   1 
ATOM 2303  C CD2   . TYR D 2 66  ? 141.732 136.901 107.381 1.00 24.75  ? 66  TYR D CD2   1 
ATOM 2304  C CE1   . TYR D 2 66  ? 139.120 136.854 108.233 1.00 24.75  ? 66  TYR D CE1   1 
ATOM 2305  C CE2   . TYR D 2 66  ? 141.257 137.911 108.186 1.00 24.75  ? 66  TYR D CE2   1 
ATOM 2306  C CZ    . TYR D 2 66  ? 139.949 137.881 108.607 1.00 24.75  ? 66  TYR D CZ    1 
ATOM 2307  O OH    . TYR D 2 66  ? 139.462 138.882 109.408 1.00 24.75  ? 66  TYR D OH    1 
ATOM 2308  N N     . LYS D 2 67  ? 141.226 133.321 102.730 1.00 26.82  ? 67  LYS D N     1 
ATOM 2309  C CA    . LYS D 2 67  ? 141.792 132.166 102.040 1.00 26.82  ? 67  LYS D CA    1 
ATOM 2310  C C     . LYS D 2 67  ? 143.180 132.465 101.485 1.00 26.82  ? 67  LYS D C     1 
ATOM 2311  O O     . LYS D 2 67  ? 144.105 131.657 101.632 1.00 26.82  ? 67  LYS D O     1 
ATOM 2312  C CB    . LYS D 2 67  ? 140.847 131.706 100.934 1.00 26.82  ? 67  LYS D CB    1 
ATOM 2313  C CG    . LYS D 2 67  ? 139.524 131.186 101.464 1.00 26.82  ? 67  LYS D CG    1 
ATOM 2314  C CD    . LYS D 2 67  ? 138.772 130.389 100.417 1.00 26.82  ? 67  LYS D CD    1 
ATOM 2315  C CE    . LYS D 2 67  ? 137.541 129.731 101.018 1.00 26.82  ? 67  LYS D CE    1 
ATOM 2316  N NZ    . LYS D 2 67  ? 136.899 128.784 100.068 1.00 26.82  ? 67  LYS D NZ    1 
ATOM 2317  N N     . ILE D 2 68  ? 143.351 133.628 100.856 1.00 26.80  ? 68  ILE D N     1 
ATOM 2318  C CA    . ILE D 2 68  ? 144.633 133.948 100.231 1.00 26.80  ? 68  ILE D CA    1 
ATOM 2319  C C     . ILE D 2 68  ? 145.729 134.062 101.284 1.00 26.80  ? 68  ILE D C     1 
ATOM 2320  O O     . ILE D 2 68  ? 146.837 133.539 101.117 1.00 26.80  ? 68  ILE D O     1 
ATOM 2321  C CB    . ILE D 2 68  ? 144.520 135.237 99.400  1.00 26.80  ? 68  ILE D CB    1 
ATOM 2322  C CG1   . ILE D 2 68  ? 143.381 135.121 98.391  1.00 26.80  ? 68  ILE D CG1   1 
ATOM 2323  C CG2   . ILE D 2 68  ? 145.826 135.519 98.686  1.00 26.80  ? 68  ILE D CG2   1 
ATOM 2324  C CD1   . ILE D 2 68  ? 143.250 136.324 97.491  1.00 26.80  ? 68  ILE D CD1   1 
ATOM 2325  N N     . TYR D 2 69  ? 145.436 134.750 102.387 1.00 25.44  ? 69  TYR D N     1 
ATOM 2326  C CA    . TYR D 2 69  ? 146.448 134.952 103.416 1.00 25.44  ? 69  TYR D CA    1 
ATOM 2327  C C     . TYR D 2 69  ? 146.790 133.647 104.120 1.00 25.44  ? 69  TYR D C     1 
ATOM 2328  O O     . TYR D 2 69  ? 147.957 133.400 104.449 1.00 25.44  ? 69  TYR D O     1 
ATOM 2329  C CB    . TYR D 2 69  ? 145.961 136.000 104.408 1.00 25.44  ? 69  TYR D CB    1 
ATOM 2330  C CG    . TYR D 2 69  ? 145.284 137.162 103.726 1.00 25.44  ? 69  TYR D CG    1 
ATOM 2331  C CD1   . TYR D 2 69  ? 146.020 138.090 103.010 1.00 25.44  ? 69  TYR D CD1   1 
ATOM 2332  C CD2   . TYR D 2 69  ? 143.911 137.322 103.784 1.00 25.44  ? 69  TYR D CD2   1 
ATOM 2333  C CE1   . TYR D 2 69  ? 145.412 139.143 102.379 1.00 25.44  ? 69  TYR D CE1   1 
ATOM 2334  C CE2   . TYR D 2 69  ? 143.294 138.373 103.156 1.00 25.44  ? 69  TYR D CE2   1 
ATOM 2335  C CZ    . TYR D 2 69  ? 144.049 139.281 102.455 1.00 25.44  ? 69  TYR D CZ    1 
ATOM 2336  O OH    . TYR D 2 69  ? 143.440 140.337 101.824 1.00 25.44  ? 69  TYR D OH    1 
ATOM 2337  N N     . ILE D 2 70  ? 145.789 132.798 104.357 1.00 23.87  ? 70  ILE D N     1 
ATOM 2338  C CA    . ILE D 2 70  ? 146.051 131.489 104.949 1.00 23.87  ? 70  ILE D CA    1 
ATOM 2339  C C     . ILE D 2 70  ? 146.933 130.664 104.027 1.00 23.87  ? 70  ILE D C     1 
ATOM 2340  O O     . ILE D 2 70  ? 147.860 129.979 104.478 1.00 23.87  ? 70  ILE D O     1 
ATOM 2341  C CB    . ILE D 2 70  ? 144.728 130.769 105.263 1.00 23.87  ? 70  ILE D CB    1 
ATOM 2342  C CG1   . ILE D 2 70  ? 144.065 131.401 106.484 1.00 23.87  ? 70  ILE D CG1   1 
ATOM 2343  C CG2   . ILE D 2 70  ? 144.966 129.295 105.488 1.00 23.87  ? 70  ILE D CG2   1 
ATOM 2344  C CD1   . ILE D 2 70  ? 142.697 130.851 106.781 1.00 23.87  ? 70  ILE D CD1   1 
ATOM 2345  N N     . PHE D 2 71  ? 146.668 130.720 102.723 1.00 27.04  ? 71  PHE D N     1 
ATOM 2346  C CA    . PHE D 2 71  ? 147.507 129.991 101.781 1.00 27.04  ? 71  PHE D CA    1 
ATOM 2347  C C     . PHE D 2 71  ? 148.932 130.529 101.783 1.00 27.04  ? 71  PHE D C     1 
ATOM 2348  O O     . PHE D 2 71  ? 149.895 129.758 101.690 1.00 27.04  ? 71  PHE D O     1 
ATOM 2349  C CB    . PHE D 2 71  ? 146.906 130.061 100.382 1.00 27.04  ? 71  PHE D CB    1 
ATOM 2350  C CG    . PHE D 2 71  ? 147.407 128.996 99.466  1.00 27.04  ? 71  PHE D CG    1 
ATOM 2351  C CD1   . PHE D 2 71  ? 148.570 129.176 98.745  1.00 27.04  ? 71  PHE D CD1   1 
ATOM 2352  C CD2   . PHE D 2 71  ? 146.720 127.807 99.335  1.00 27.04  ? 71  PHE D CD2   1 
ATOM 2353  C CE1   . PHE D 2 71  ? 149.034 128.191 97.904  1.00 27.04  ? 71  PHE D CE1   1 
ATOM 2354  C CE2   . PHE D 2 71  ? 147.180 126.818 98.495  1.00 27.04  ? 71  PHE D CE2   1 
ATOM 2355  C CZ    . PHE D 2 71  ? 148.338 127.010 97.779  1.00 27.04  ? 71  PHE D CZ    1 
ATOM 2356  N N     . LYS D 2 72  ? 149.088 131.852 101.881 1.00 27.25  ? 72  LYS D N     1 
ATOM 2357  C CA    . LYS D 2 72  ? 150.427 132.431 101.948 1.00 27.25  ? 72  LYS D CA    1 
ATOM 2358  C C     . LYS D 2 72  ? 151.170 131.965 103.193 1.00 27.25  ? 72  LYS D C     1 
ATOM 2359  O O     . LYS D 2 72  ? 152.354 131.621 103.127 1.00 27.25  ? 72  LYS D O     1 
ATOM 2360  C CB    . LYS D 2 72  ? 150.350 133.955 101.914 1.00 27.25  ? 72  LYS D CB    1 
ATOM 2361  C CG    . LYS D 2 72  ? 150.002 134.532 100.560 1.00 27.25  ? 72  LYS D CG    1 
ATOM 2362  C CD    . LYS D 2 72  ? 150.075 136.045 100.588 1.00 27.25  ? 72  LYS D CD    1 
ATOM 2363  C CE    . LYS D 2 72  ? 149.733 136.639 99.238  1.00 27.25  ? 72  LYS D CE    1 
ATOM 2364  N NZ    . LYS D 2 72  ? 149.823 138.124 99.259  1.00 27.25  ? 72  LYS D NZ    1 
ATOM 2365  N N     . VAL D 2 73  ? 150.487 131.936 104.339 1.00 27.23  ? 73  VAL D N     1 
ATOM 2366  C CA    . VAL D 2 73  ? 151.123 131.457 105.565 1.00 27.23  ? 73  VAL D CA    1 
ATOM 2367  C C     . VAL D 2 73  ? 151.517 129.993 105.425 1.00 27.23  ? 73  VAL D C     1 
ATOM 2368  O O     . VAL D 2 73  ? 152.615 129.587 105.830 1.00 27.23  ? 73  VAL D O     1 
ATOM 2369  C CB    . VAL D 2 73  ? 150.199 131.678 106.774 1.00 27.23  ? 73  VAL D CB    1 
ATOM 2370  C CG1   . VAL D 2 73  ? 150.780 131.016 108.003 1.00 27.23  ? 73  VAL D CG1   1 
ATOM 2371  C CG2   . VAL D 2 73  ? 150.000 133.156 107.018 1.00 27.23  ? 73  VAL D CG2   1 
ATOM 2372  N N     . LEU D 2 74  ? 150.631 129.177 104.850 1.00 30.96  ? 74  LEU D N     1 
ATOM 2373  C CA    . LEU D 2 74  ? 150.933 127.758 104.693 1.00 30.96  ? 74  LEU D CA    1 
ATOM 2374  C C     . LEU D 2 74  ? 152.142 127.546 103.796 1.00 30.96  ? 74  LEU D C     1 
ATOM 2375  O O     . LEU D 2 74  ? 153.013 126.725 104.100 1.00 30.96  ? 74  LEU D O     1 
ATOM 2376  C CB    . LEU D 2 74  ? 149.725 127.017 104.134 1.00 30.96  ? 74  LEU D CB    1 
ATOM 2377  C CG    . LEU D 2 74  ? 149.963 125.520 103.978 1.00 30.96  ? 74  LEU D CG    1 
ATOM 2378  C CD1   . LEU D 2 74  ? 150.307 124.902 105.317 1.00 30.96  ? 74  LEU D CD1   1 
ATOM 2379  C CD2   . LEU D 2 74  ? 148.747 124.861 103.383 1.00 30.96  ? 74  LEU D CD2   1 
ATOM 2380  N N     . LYS D 2 75  ? 152.216 128.277 102.685 1.00 33.47  ? 75  LYS D N     1 
ATOM 2381  C CA    . LYS D 2 75  ? 153.398 128.192 101.837 1.00 33.47  ? 75  LYS D CA    1 
ATOM 2382  C C     . LYS D 2 75  ? 154.627 128.783 102.510 1.00 33.47  ? 75  LYS D C     1 
ATOM 2383  O O     . LYS D 2 75  ? 155.751 128.476 102.101 1.00 33.47  ? 75  LYS D O     1 
ATOM 2384  C CB    . LYS D 2 75  ? 153.142 128.886 100.501 1.00 33.47  ? 75  LYS D CB    1 
ATOM 2385  C CG    . LYS D 2 75  ? 152.161 128.143 99.618  1.00 33.47  ? 75  LYS D CG    1 
ATOM 2386  C CD    . LYS D 2 75  ? 152.589 126.695 99.460  1.00 33.47  ? 75  LYS D CD    1 
ATOM 2387  C CE    . LYS D 2 75  ? 151.584 125.896 98.655  1.00 33.47  ? 75  LYS D CE    1 
ATOM 2388  N NZ    . LYS D 2 75  ? 152.017 124.484 98.488  1.00 33.47  ? 75  LYS D NZ    1 
ATOM 2389  N N     . GLN D 2 76  ? 154.439 129.633 103.519 1.00 33.87  ? 76  GLN D N     1 
ATOM 2390  C CA    . GLN D 2 76  ? 155.579 130.153 104.263 1.00 33.87  ? 76  GLN D CA    1 
ATOM 2391  C C     . GLN D 2 76  ? 156.131 129.117 105.236 1.00 33.87  ? 76  GLN D C     1 
ATOM 2392  O O     . GLN D 2 76  ? 157.345 129.055 105.458 1.00 33.87  ? 76  GLN D O     1 
ATOM 2393  C CB    . GLN D 2 76  ? 155.178 131.429 105.001 1.00 33.87  ? 76  GLN D CB    1 
ATOM 2394  C CG    . GLN D 2 76  ? 156.314 132.133 105.712 1.00 33.87  ? 76  GLN D CG    1 
ATOM 2395  C CD    . GLN D 2 76  ? 155.877 133.444 106.334 1.00 33.87  ? 76  GLN D CD    1 
ATOM 2396  O OE1   . GLN D 2 76  ? 155.393 133.478 107.464 1.00 33.87  ? 76  GLN D OE1   1 
ATOM 2397  N NE2   . GLN D 2 76  ? 156.043 134.533 105.593 1.00 33.87  ? 76  GLN D NE2   1 
ATOM 2398  N N     . VAL D 2 77  ? 155.264 128.299 105.830 1.00 34.34  ? 77  VAL D N     1 
ATOM 2399  C CA    . VAL D 2 77  ? 155.734 127.317 106.807 1.00 34.34  ? 77  VAL D CA    1 
ATOM 2400  C C     . VAL D 2 77  ? 156.064 125.976 106.154 1.00 34.34  ? 77  VAL D C     1 
ATOM 2401  O O     . VAL D 2 77  ? 157.098 125.377 106.454 1.00 34.34  ? 77  VAL D O     1 
ATOM 2402  C CB    . VAL D 2 77  ? 154.710 127.151 107.950 1.00 34.34  ? 77  VAL D CB    1 
ATOM 2403  C CG1   . VAL D 2 77  ? 154.717 128.369 108.842 1.00 34.34  ? 77  VAL D CG1   1 
ATOM 2404  C CG2   . VAL D 2 77  ? 153.323 126.911 107.405 1.00 34.34  ? 77  VAL D CG2   1 
ATOM 2405  N N     . HIS D 2 78  ? 155.208 125.475 105.263 1.00 39.37  ? 78  HIS D N     1 
ATOM 2406  C CA    . HIS D 2 78  ? 155.406 124.180 104.608 1.00 39.37  ? 78  HIS D CA    1 
ATOM 2407  C C     . HIS D 2 78  ? 155.342 124.368 103.100 1.00 39.37  ? 78  HIS D C     1 
ATOM 2408  O O     . HIS D 2 78  ? 154.258 124.335 102.504 1.00 39.37  ? 78  HIS D O     1 
ATOM 2409  C CB    . HIS D 2 78  ? 154.373 123.162 105.078 1.00 39.37  ? 78  HIS D CB    1 
ATOM 2410  C CG    . HIS D 2 78  ? 154.635 122.632 106.451 1.00 39.37  ? 78  HIS D CG    1 
ATOM 2411  N ND1   . HIS D 2 78  ? 155.808 122.879 107.130 1.00 39.37  ? 78  HIS D ND1   1 
ATOM 2412  C CD2   . HIS D 2 78  ? 153.880 121.863 107.270 1.00 39.37  ? 78  HIS D CD2   1 
ATOM 2413  C CE1   . HIS D 2 78  ? 155.764 122.286 108.309 1.00 39.37  ? 78  HIS D CE1   1 
ATOM 2414  N NE2   . HIS D 2 78  ? 154.604 121.663 108.419 1.00 39.37  ? 78  HIS D NE2   1 
ATOM 2415  N N     . PRO D 2 79  ? 156.489 124.567 102.448 1.00 40.88  ? 79  PRO D N     1 
ATOM 2416  C CA    . PRO D 2 79  ? 156.467 124.913 101.016 1.00 40.88  ? 79  PRO D CA    1 
ATOM 2417  C C     . PRO D 2 79  ? 155.812 123.869 100.125 1.00 40.88  ? 79  PRO D C     1 
ATOM 2418  O O     . PRO D 2 79  ? 155.141 124.234 99.152  1.00 40.88  ? 79  PRO D O     1 
ATOM 2419  C CB    . PRO D 2 79  ? 157.956 125.083 100.682 1.00 40.88  ? 79  PRO D CB    1 
ATOM 2420  C CG    . PRO D 2 79  ? 158.613 125.373 101.995 1.00 40.88  ? 79  PRO D CG    1 
ATOM 2421  C CD    . PRO D 2 79  ? 157.852 124.573 103.002 1.00 40.88  ? 79  PRO D CD    1 
ATOM 2422  N N     . ASP D 2 80  ? 155.980 122.585 100.425 1.00 41.78  ? 80  ASP D N     1 
ATOM 2423  C CA    . ASP D 2 80  ? 155.577 121.525 99.509  1.00 41.78  ? 80  ASP D CA    1 
ATOM 2424  C C     . ASP D 2 80  ? 154.214 120.919 99.824  1.00 41.78  ? 80  ASP D C     1 
ATOM 2425  O O     . ASP D 2 80  ? 153.818 119.959 99.157  1.00 41.78  ? 80  ASP D O     1 
ATOM 2426  C CB    . ASP D 2 80  ? 156.632 120.415 99.496  1.00 41.78  ? 80  ASP D CB    1 
ATOM 2427  C CG    . ASP D 2 80  ? 156.873 119.825 100.871 1.00 41.78  ? 80  ASP D CG    1 
ATOM 2428  O OD1   . ASP D 2 80  ? 156.371 120.394 101.861 1.00 41.78  ? 80  ASP D OD1   1 
ATOM 2429  O OD2   . ASP D 2 80  ? 157.563 118.788 100.962 1.00 41.78  ? 80  ASP D OD2   1 
ATOM 2430  N N     . ILE D 2 81  ? 153.489 121.442 100.807 1.00 37.26  ? 81  ILE D N     1 
ATOM 2431  C CA    . ILE D 2 81  ? 152.225 120.857 101.241 1.00 37.26  ? 81  ILE D CA    1 
ATOM 2432  C C     . ILE D 2 81  ? 151.082 121.792 100.881 1.00 37.26  ? 81  ILE D C     1 
ATOM 2433  O O     . ILE D 2 81  ? 151.105 122.980 101.220 1.00 37.26  ? 81  ILE D O     1 
ATOM 2434  C CB    . ILE D 2 81  ? 152.241 120.569 102.752 1.00 37.26  ? 81  ILE D CB    1 
ATOM 2435  C CG1   . ILE D 2 81  ? 153.297 119.514 103.078 1.00 37.26  ? 81  ILE D CG1   1 
ATOM 2436  C CG2   . ILE D 2 81  ? 150.874 120.119 103.217 1.00 37.26  ? 81  ILE D CG2   1 
ATOM 2437  C CD1   . ILE D 2 81  ? 153.378 119.171 104.542 1.00 37.26  ? 81  ILE D CD1   1 
ATOM 2438  N N     . GLY D 2 82  ? 150.073 121.253 100.198 1.00 35.64  ? 82  GLY D N     1 
ATOM 2439  C CA    . GLY D 2 82  ? 148.882 121.991 99.851  1.00 35.64  ? 82  GLY D CA    1 
ATOM 2440  C C     . GLY D 2 82  ? 147.776 121.789 100.874 1.00 35.64  ? 82  GLY D C     1 
ATOM 2441  O O     . GLY D 2 82  ? 147.903 121.040 101.839 1.00 35.64  ? 82  GLY D O     1 
ATOM 2442  N N     . ILE D 2 83  ? 146.667 122.484 100.635 1.00 26.74  ? 83  ILE D N     1 
ATOM 2443  C CA    . ILE D 2 83  ? 145.531 122.479 101.550 1.00 26.74  ? 83  ILE D CA    1 
ATOM 2444  C C     . ILE D 2 83  ? 144.250 122.317 100.743 1.00 26.74  ? 83  ILE D C     1 
ATOM 2445  O O     . ILE D 2 83  ? 144.062 122.989 99.725  1.00 26.74  ? 83  ILE D O     1 
ATOM 2446  C CB    . ILE D 2 83  ? 145.495 123.761 102.406 1.00 26.74  ? 83  ILE D CB    1 
ATOM 2447  C CG1   . ILE D 2 83  ? 144.238 123.812 103.268 1.00 26.74  ? 83  ILE D CG1   1 
ATOM 2448  C CG2   . ILE D 2 83  ? 145.613 124.995 101.536 1.00 26.74  ? 83  ILE D CG2   1 
ATOM 2449  C CD1   . ILE D 2 83  ? 144.235 124.957 104.251 1.00 26.74  ? 83  ILE D CD1   1 
ATOM 2450  N N     . SER D 2 84  ? 143.378 121.417 101.187 1.00 25.90  ? 84  SER D N     1 
ATOM 2451  C CA    . SER D 2 84  ? 142.133 121.141 100.490 1.00 25.90  ? 84  SER D CA    1 
ATOM 2452  C C     . SER D 2 84  ? 141.081 122.190 100.834 1.00 25.90  ? 84  SER D C     1 
ATOM 2453  O O     . SER D 2 84  ? 141.253 123.009 101.737 1.00 25.90  ? 84  SER D O     1 
ATOM 2454  C CB    . SER D 2 84  ? 141.623 119.744 100.833 1.00 25.90  ? 84  SER D CB    1 
ATOM 2455  O OG    . SER D 2 84  ? 141.263 119.660 102.198 1.00 25.90  ? 84  SER D OG    1 
ATOM 2456  N N     . SER D 2 85  ? 139.971 122.155 100.093 1.00 25.73  ? 85  SER D N     1 
ATOM 2457  C CA    . SER D 2 85  ? 138.934 123.170 100.260 1.00 25.73  ? 85  SER D CA    1 
ATOM 2458  C C     . SER D 2 85  ? 138.295 123.098 101.640 1.00 25.73  ? 85  SER D C     1 
ATOM 2459  O O     . SER D 2 85  ? 138.042 124.132 102.268 1.00 25.73  ? 85  SER D O     1 
ATOM 2460  C CB    . SER D 2 85  ? 137.873 123.019 99.174  1.00 25.73  ? 85  SER D CB    1 
ATOM 2461  O OG    . SER D 2 85  ? 137.222 121.766 99.273  1.00 25.73  ? 85  SER D OG    1 
ATOM 2462  N N     . LYS D 2 86  ? 138.012 121.888 102.125 1.00 24.45  ? 86  LYS D N     1 
ATOM 2463  C CA    . LYS D 2 86  ? 137.412 121.753 103.448 1.00 24.45  ? 86  LYS D CA    1 
ATOM 2464  C C     . LYS D 2 86  ? 138.340 122.283 104.532 1.00 24.45  ? 86  LYS D C     1 
ATOM 2465  O O     . LYS D 2 86  ? 137.899 122.980 105.453 1.00 24.45  ? 86  LYS D O     1 
ATOM 2466  C CB    . LYS D 2 86  ? 137.056 120.294 103.718 1.00 24.45  ? 86  LYS D CB    1 
ATOM 2467  C CG    . LYS D 2 86  ? 135.574 119.986 103.665 1.00 24.45  ? 86  LYS D CG    1 
ATOM 2468  C CD    . LYS D 2 86  ? 135.325 118.526 104.002 1.00 24.45  ? 86  LYS D CD    1 
ATOM 2469  C CE    . LYS D 2 86  ? 133.842 118.209 104.063 1.00 24.45  ? 86  LYS D CE    1 
ATOM 2470  N NZ    . LYS D 2 86  ? 133.597 116.791 104.451 1.00 24.45  ? 86  LYS D NZ    1 
ATOM 2471  N N     . ALA D 2 87  ? 139.632 121.963 104.440 1.00 22.13  ? 87  ALA D N     1 
ATOM 2472  C CA    . ALA D 2 87  ? 140.582 122.462 105.427 1.00 22.13  ? 87  ALA D CA    1 
ATOM 2473  C C     . ALA D 2 87  ? 140.705 123.975 105.350 1.00 22.13  ? 87  ALA D C     1 
ATOM 2474  O O     . ALA D 2 87  ? 140.852 124.646 106.378 1.00 22.13  ? 87  ALA D O     1 
ATOM 2475  C CB    . ALA D 2 87  ? 141.942 121.800 105.231 1.00 22.13  ? 87  ALA D CB    1 
ATOM 2476  N N     . MET D 2 88  ? 140.651 124.534 104.141 1.00 23.44  ? 88  MET D N     1 
ATOM 2477  C CA    . MET D 2 88  ? 140.692 125.985 104.005 1.00 23.44  ? 88  MET D CA    1 
ATOM 2478  C C     . MET D 2 88  ? 139.476 126.630 104.651 1.00 23.44  ? 88  MET D C     1 
ATOM 2479  O O     . MET D 2 88  ? 139.593 127.665 105.317 1.00 23.44  ? 88  MET D O     1 
ATOM 2480  C CB    . MET D 2 88  ? 140.782 126.381 102.536 1.00 23.44  ? 88  MET D CB    1 
ATOM 2481  C CG    . MET D 2 88  ? 140.770 127.872 102.328 1.00 23.44  ? 88  MET D CG    1 
ATOM 2482  S SD    . MET D 2 88  ? 142.154 128.647 103.169 1.00 23.44  ? 88  MET D SD    1 
ATOM 2483  C CE    . MET D 2 88  ? 143.512 127.914 102.270 1.00 23.44  ? 88  MET D CE    1 
ATOM 2484  N N     . SER D 2 89  ? 138.296 126.036 104.465 1.00 19.70  ? 89  SER D N     1 
ATOM 2485  C CA    . SER D 2 89  ? 137.101 126.570 105.108 1.00 19.70  ? 89  SER D CA    1 
ATOM 2486  C C     . SER D 2 89  ? 137.202 126.472 106.625 1.00 19.70  ? 89  SER D C     1 
ATOM 2487  O O     . SER D 2 89  ? 136.798 127.395 107.344 1.00 19.70  ? 89  SER D O     1 
ATOM 2488  C CB    . SER D 2 89  ? 135.861 125.837 104.605 1.00 19.70  ? 89  SER D CB    1 
ATOM 2489  O OG    . SER D 2 89  ? 134.697 126.342 105.229 1.00 19.70  ? 89  SER D OG    1 
ATOM 2490  N N     . ILE D 2 90  ? 137.738 125.360 107.130 1.00 19.22  ? 90  ILE D N     1 
ATOM 2491  C CA    . ILE D 2 90  ? 137.907 125.207 108.572 1.00 19.22  ? 90  ILE D CA    1 
ATOM 2492  C C     . ILE D 2 90  ? 138.851 126.270 109.112 1.00 19.22  ? 90  ILE D C     1 
ATOM 2493  O O     . ILE D 2 90  ? 138.586 126.885 110.150 1.00 19.22  ? 90  ILE D O     1 
ATOM 2494  C CB    . ILE D 2 90  ? 138.406 123.791 108.911 1.00 19.22  ? 90  ILE D CB    1 
ATOM 2495  C CG1   . ILE D 2 90  ? 137.318 122.760 108.629 1.00 19.22  ? 90  ILE D CG1   1 
ATOM 2496  C CG2   . ILE D 2 90  ? 138.833 123.712 110.360 1.00 19.22  ? 90  ILE D CG2   1 
ATOM 2497  C CD1   . ILE D 2 90  ? 137.777 121.338 108.812 1.00 19.22  ? 90  ILE D CD1   1 
ATOM 2498  N N     . MET D 2 91  ? 139.966 126.503 108.420 1.00 18.53  ? 91  MET D N     1 
ATOM 2499  C CA    . MET D 2 91  ? 140.913 127.515 108.872 1.00 18.53  ? 91  MET D CA    1 
ATOM 2500  C C     . MET D 2 91  ? 140.301 128.908 108.823 1.00 18.53  ? 91  MET D C     1 
ATOM 2501  O O     . MET D 2 91  ? 140.533 129.726 109.720 1.00 18.53  ? 91  MET D O     1 
ATOM 2502  C CB    . MET D 2 91  ? 142.188 127.458 108.035 1.00 18.53  ? 91  MET D CB    1 
ATOM 2503  C CG    . MET D 2 91  ? 143.073 126.284 108.359 1.00 18.53  ? 91  MET D CG    1 
ATOM 2504  S SD    . MET D 2 91  ? 143.487 126.266 110.103 1.00 18.53  ? 91  MET D SD    1 
ATOM 2505  C CE    . MET D 2 91  ? 144.234 127.879 110.274 1.00 18.53  ? 91  MET D CE    1 
ATOM 2506  N N     . ASN D 2 92  ? 139.521 129.204 107.783 1.00 19.51  ? 92  ASN D N     1 
ATOM 2507  C CA    . ASN D 2 92  ? 138.868 130.505 107.714 1.00 19.51  ? 92  ASN D CA    1 
ATOM 2508  C C     . ASN D 2 92  ? 137.892 130.696 108.866 1.00 19.51  ? 92  ASN D C     1 
ATOM 2509  O O     . ASN D 2 92  ? 137.847 131.769 109.480 1.00 19.51  ? 92  ASN D O     1 
ATOM 2510  C CB    . ASN D 2 92  ? 138.147 130.667 106.381 1.00 19.51  ? 92  ASN D CB    1 
ATOM 2511  C CG    . ASN D 2 92  ? 137.167 131.814 106.397 1.00 19.51  ? 92  ASN D CG    1 
ATOM 2512  O OD1   . ASN D 2 92  ? 137.559 132.976 106.344 1.00 19.51  ? 92  ASN D OD1   1 
ATOM 2513  N ND2   . ASN D 2 92  ? 135.882 131.496 106.475 1.00 19.51  ? 92  ASN D ND2   1 
ATOM 2514  N N     . SER D 2 93  ? 137.099 129.668 109.176 1.00 17.50  ? 93  SER D N     1 
ATOM 2515  C CA    . SER D 2 93  ? 136.166 129.779 110.292 1.00 17.50  ? 93  SER D CA    1 
ATOM 2516  C C     . SER D 2 93  ? 136.906 129.921 111.614 1.00 17.50  ? 93  SER D C     1 
ATOM 2517  O O     . SER D 2 93  ? 136.480 130.677 112.492 1.00 17.50  ? 93  SER D O     1 
ATOM 2518  C CB    . SER D 2 93  ? 135.231 128.574 110.326 1.00 17.50  ? 93  SER D CB    1 
ATOM 2519  O OG    . SER D 2 93  ? 134.347 128.591 109.221 1.00 17.50  ? 93  SER D OG    1 
ATOM 2520  N N     . PHE D 2 94  ? 138.018 129.203 111.774 1.00 16.29  ? 94  PHE D N     1 
ATOM 2521  C CA    . PHE D 2 94  ? 138.810 129.323 112.994 1.00 16.29  ? 94  PHE D CA    1 
ATOM 2522  C C     . PHE D 2 94  ? 139.369 130.729 113.153 1.00 16.29  ? 94  PHE D C     1 
ATOM 2523  O O     . PHE D 2 94  ? 139.337 131.297 114.251 1.00 16.29  ? 94  PHE D O     1 
ATOM 2524  C CB    . PHE D 2 94  ? 139.935 128.289 112.981 1.00 16.29  ? 94  PHE D CB    1 
ATOM 2525  C CG    . PHE D 2 94  ? 140.987 128.517 114.024 1.00 16.29  ? 94  PHE D CG    1 
ATOM 2526  C CD1   . PHE D 2 94  ? 140.765 128.166 115.340 1.00 16.29  ? 94  PHE D CD1   1 
ATOM 2527  C CD2   . PHE D 2 94  ? 142.209 129.059 113.682 1.00 16.29  ? 94  PHE D CD2   1 
ATOM 2528  C CE1   . PHE D 2 94  ? 141.735 128.368 116.297 1.00 16.29  ? 94  PHE D CE1   1 
ATOM 2529  C CE2   . PHE D 2 94  ? 143.181 129.262 114.633 1.00 16.29  ? 94  PHE D CE2   1 
ATOM 2530  C CZ    . PHE D 2 94  ? 142.943 128.916 115.941 1.00 16.29  ? 94  PHE D CZ    1 
ATOM 2531  N N     . ILE D 2 95  ? 139.883 131.308 112.066 1.00 15.98  ? 95  ILE D N     1 
ATOM 2532  C CA    . ILE D 2 95  ? 140.409 132.669 112.124 1.00 15.98  ? 95  ILE D CA    1 
ATOM 2533  C C     . ILE D 2 95  ? 139.304 133.653 112.472 1.00 15.98  ? 95  ILE D C     1 
ATOM 2534  O O     . ILE D 2 95  ? 139.484 134.536 113.318 1.00 15.98  ? 95  ILE D O     1 
ATOM 2535  C CB    . ILE D 2 95  ? 141.092 133.038 110.797 1.00 15.98  ? 95  ILE D CB    1 
ATOM 2536  C CG1   . ILE D 2 95  ? 142.390 132.258 110.633 1.00 15.98  ? 95  ILE D CG1   1 
ATOM 2537  C CG2   . ILE D 2 95  ? 141.358 134.520 110.741 1.00 15.98  ? 95  ILE D CG2   1 
ATOM 2538  C CD1   . ILE D 2 95  ? 143.365 132.498 111.734 1.00 15.98  ? 95  ILE D CD1   1 
ATOM 2539  N N     . ASN D 2 96  ? 138.141 133.517 111.830 1.00 16.92  ? 96  ASN D N     1 
ATOM 2540  C CA    . ASN D 2 96  ? 137.028 134.408 112.140 1.00 16.92  ? 96  ASN D CA    1 
ATOM 2541  C C     . ASN D 2 96  ? 136.622 134.290 113.600 1.00 16.92  ? 96  ASN D C     1 
ATOM 2542  O O     . ASN D 2 96  ? 136.374 135.301 114.264 1.00 16.92  ? 96  ASN D O     1 
ATOM 2543  C CB    . ASN D 2 96  ? 135.835 134.108 111.237 1.00 16.92  ? 96  ASN D CB    1 
ATOM 2544  C CG    . ASN D 2 96  ? 136.019 134.636 109.839 1.00 16.92  ? 96  ASN D CG    1 
ATOM 2545  O OD1   . ASN D 2 96  ? 136.629 135.682 109.637 1.00 16.92  ? 96  ASN D OD1   1 
ATOM 2546  N ND2   . ASN D 2 96  ? 135.489 133.916 108.859 1.00 16.92  ? 96  ASN D ND2   1 
ATOM 2547  N N     . ASP D 2 97  ? 136.552 133.065 114.121 1.00 17.07  ? 97  ASP D N     1 
ATOM 2548  C CA    . ASP D 2 97  ? 136.121 132.879 115.501 1.00 17.07  ? 97  ASP D CA    1 
ATOM 2549  C C     . ASP D 2 97  ? 137.126 133.459 116.487 1.00 17.07  ? 97  ASP D C     1 
ATOM 2550  O O     . ASP D 2 97  ? 136.736 134.111 117.462 1.00 17.07  ? 97  ASP D O     1 
ATOM 2551  C CB    . ASP D 2 97  ? 135.891 131.399 115.783 1.00 17.07  ? 97  ASP D CB    1 
ATOM 2552  C CG    . ASP D 2 97  ? 135.475 131.145 117.208 1.00 17.07  ? 97  ASP D CG    1 
ATOM 2553  O OD1   . ASP D 2 97  ? 134.447 131.710 117.632 1.00 17.07  ? 97  ASP D OD1   1 
ATOM 2554  O OD2   . ASP D 2 97  ? 136.175 130.383 117.904 1.00 17.07  ? 97  ASP D OD2   1 
ATOM 2555  N N     . ILE D 2 98  ? 138.421 133.233 116.258 1.00 14.91  ? 98  ILE D N     1 
ATOM 2556  C CA    . ILE D 2 98  ? 139.428 133.789 117.160 1.00 14.91  ? 98  ILE D CA    1 
ATOM 2557  C C     . ILE D 2 98  ? 139.409 135.309 117.106 1.00 14.91  ? 98  ILE D C     1 
ATOM 2558  O O     . ILE D 2 98  ? 139.497 135.984 118.141 1.00 14.91  ? 98  ILE D O     1 
ATOM 2559  C CB    . ILE D 2 98  ? 140.821 133.226 116.829 1.00 14.91  ? 98  ILE D CB    1 
ATOM 2560  C CG1   . ILE D 2 98  ? 140.932 131.795 117.331 1.00 14.91  ? 98  ILE D CG1   1 
ATOM 2561  C CG2   . ILE D 2 98  ? 141.894 134.065 117.471 1.00 14.91  ? 98  ILE D CG2   1 
ATOM 2562  C CD1   . ILE D 2 98  ? 140.677 131.672 118.803 1.00 14.91  ? 98  ILE D CD1   1 
ATOM 2563  N N     . PHE D 2 99  ? 139.295 135.875 115.904 1.00 14.58  ? 99  PHE D N     1 
ATOM 2564  C CA    . PHE D 2 99  ? 139.223 137.325 115.787 1.00 14.58  ? 99  PHE D CA    1 
ATOM 2565  C C     . PHE D 2 99  ? 137.996 137.870 116.501 1.00 14.58  ? 99  PHE D C     1 
ATOM 2566  O O     . PHE D 2 99  ? 138.068 138.909 117.164 1.00 14.58  ? 99  PHE D O     1 
ATOM 2567  C CB    . PHE D 2 99  ? 139.215 137.733 114.317 1.00 14.58  ? 99  PHE D CB    1 
ATOM 2568  C CG    . PHE D 2 99  ? 138.745 139.129 114.087 1.00 14.58  ? 99  PHE D CG    1 
ATOM 2569  C CD1   . PHE D 2 99  ? 139.595 140.195 114.276 1.00 14.58  ? 99  PHE D CD1   1 
ATOM 2570  C CD2   . PHE D 2 99  ? 137.450 139.377 113.681 1.00 14.58  ? 99  PHE D CD2   1 
ATOM 2571  C CE1   . PHE D 2 99  ? 139.165 141.479 114.068 1.00 14.58  ? 99  PHE D CE1   1 
ATOM 2572  C CE2   . PHE D 2 99  ? 137.016 140.660 113.473 1.00 14.58  ? 99  PHE D CE2   1 
ATOM 2573  C CZ    . PHE D 2 99  ? 137.875 141.713 113.667 1.00 14.58  ? 99  PHE D CZ    1 
ATOM 2574  N N     . GLU D 2 100 ? 136.859 137.184 116.378 1.00 15.48  ? 100 GLU D N     1 
ATOM 2575  C CA    . GLU D 2 100 ? 135.655 137.628 117.068 1.00 15.48  ? 100 GLU D CA    1 
ATOM 2576  C C     . GLU D 2 100 ? 135.838 137.582 118.576 1.00 15.48  ? 100 GLU D C     1 
ATOM 2577  O O     . GLU D 2 100 ? 135.426 138.506 119.283 1.00 15.48  ? 100 GLU D O     1 
ATOM 2578  C CB    . GLU D 2 100 ? 134.461 136.775 116.648 1.00 15.48  ? 100 GLU D CB    1 
ATOM 2579  C CG    . GLU D 2 100 ? 133.178 137.108 117.389 1.00 15.48  ? 100 GLU D CG    1 
ATOM 2580  C CD    . GLU D 2 100 ? 132.006 136.256 116.940 1.00 15.48  ? 100 GLU D CD    1 
ATOM 2581  O OE1   . GLU D 2 100 ? 132.024 135.775 115.787 1.00 15.48  ? 100 GLU D OE1   1 
ATOM 2582  O OE2   . GLU D 2 100 ? 131.067 136.066 117.741 1.00 15.48  ? 100 GLU D OE2   1 
ATOM 2583  N N     . LYS D 2 101 ? 136.456 136.516 119.088 1.00 16.01  ? 101 LYS D N     1 
ATOM 2584  C CA    . LYS D 2 101 ? 136.688 136.424 120.527 1.00 16.01  ? 101 LYS D CA    1 
ATOM 2585  C C     . LYS D 2 101 ? 137.578 137.559 121.013 1.00 16.01  ? 101 LYS D C     1 
ATOM 2586  O O     . LYS D 2 101 ? 137.281 138.210 122.024 1.00 16.01  ? 101 LYS D O     1 
ATOM 2587  C CB    . LYS D 2 101 ? 137.311 135.075 120.879 1.00 16.01  ? 101 LYS D CB    1 
ATOM 2588  C CG    . LYS D 2 101 ? 136.340 133.920 120.888 1.00 16.01  ? 101 LYS D CG    1 
ATOM 2589  C CD    . LYS D 2 101 ? 137.020 132.658 121.378 1.00 16.01  ? 101 LYS D CD    1 
ATOM 2590  C CE    . LYS D 2 101 ? 136.045 131.501 121.435 1.00 16.01  ? 101 LYS D CE    1 
ATOM 2591  N NZ    . LYS D 2 101 ? 136.691 130.274 121.970 1.00 16.01  ? 101 LYS D NZ    1 
ATOM 2592  N N     . LEU D 2 102 ? 138.680 137.811 120.303 1.00 14.47  ? 102 LEU D N     1 
ATOM 2593  C CA    . LEU D 2 102 ? 139.600 138.860 120.730 1.00 14.47  ? 102 LEU D CA    1 
ATOM 2594  C C     . LEU D 2 102 ? 138.944 140.232 120.661 1.00 14.47  ? 102 LEU D C     1 
ATOM 2595  O O     . LEU D 2 102 ? 139.092 141.048 121.580 1.00 14.47  ? 102 LEU D O     1 
ATOM 2596  C CB    . LEU D 2 102 ? 140.874 138.824 119.889 1.00 14.47  ? 102 LEU D CB    1 
ATOM 2597  C CG    . LEU D 2 102 ? 141.711 137.558 120.056 1.00 14.47  ? 102 LEU D CG    1 
ATOM 2598  C CD1   . LEU D 2 102 ? 143.090 137.728 119.458 1.00 14.47  ? 102 LEU D CD1   1 
ATOM 2599  C CD2   . LEU D 2 102 ? 141.807 137.182 121.515 1.00 14.47  ? 102 LEU D CD2   1 
ATOM 2600  N N     . ALA D 2 103 ? 138.200 140.503 119.587 1.00 15.36  ? 103 ALA D N     1 
ATOM 2601  C CA    . ALA D 2 103 ? 137.527 141.789 119.469 1.00 15.36  ? 103 ALA D CA    1 
ATOM 2602  C C     . ALA D 2 103 ? 136.473 141.964 120.552 1.00 15.36  ? 103 ALA D C     1 
ATOM 2603  O O     . ALA D 2 103 ? 136.337 143.051 121.120 1.00 15.36  ? 103 ALA D O     1 
ATOM 2604  C CB    . ALA D 2 103 ? 136.903 141.932 118.084 1.00 15.36  ? 103 ALA D CB    1 
ATOM 2605  N N     . GLY D 2 104 ? 135.713 140.909 120.855 1.00 17.02  ? 104 GLY D N     1 
ATOM 2606  C CA    . GLY D 2 104 ? 134.712 141.014 121.903 1.00 17.02  ? 104 GLY D CA    1 
ATOM 2607  C C     . GLY D 2 104 ? 135.325 141.263 123.267 1.00 17.02  ? 104 GLY D C     1 
ATOM 2608  O O     . GLY D 2 104 ? 134.824 142.080 124.046 1.00 17.02  ? 104 GLY D O     1 
ATOM 2609  N N     . GLU D 2 105 ? 136.424 140.572 123.571 1.00 19.75  ? 105 GLU D N     1 
ATOM 2610  C CA    . GLU D 2 105 ? 137.093 140.799 124.846 1.00 19.75  ? 105 GLU D CA    1 
ATOM 2611  C C     . GLU D 2 105 ? 137.660 142.209 124.933 1.00 19.75  ? 105 GLU D C     1 
ATOM 2612  O O     . GLU D 2 105 ? 137.600 142.842 125.994 1.00 19.75  ? 105 GLU D O     1 
ATOM 2613  C CB    . GLU D 2 105 ? 138.191 139.763 125.059 1.00 19.75  ? 105 GLU D CB    1 
ATOM 2614  C CG    . GLU D 2 105 ? 137.663 138.413 125.477 1.00 19.75  ? 105 GLU D CG    1 
ATOM 2615  C CD    . GLU D 2 105 ? 136.998 138.459 126.832 1.00 19.75  ? 105 GLU D CD    1 
ATOM 2616  O OE1   . GLU D 2 105 ? 137.326 139.372 127.618 1.00 19.75  ? 105 GLU D OE1   1 
ATOM 2617  O OE2   . GLU D 2 105 ? 136.147 137.588 127.109 1.00 19.75  ? 105 GLU D OE2   1 
ATOM 2618  N N     . SER D 2 106 ? 138.216 142.724 123.833 1.00 18.42  ? 106 SER D N     1 
ATOM 2619  C CA    . SER D 2 106 ? 138.721 144.094 123.854 1.00 18.42  ? 106 SER D CA    1 
ATOM 2620  C C     . SER D 2 106 ? 137.586 145.100 123.998 1.00 18.42  ? 106 SER D C     1 
ATOM 2621  O O     . SER D 2 106 ? 137.746 146.132 124.659 1.00 18.42  ? 106 SER D O     1 
ATOM 2622  C CB    . SER D 2 106 ? 139.537 144.375 122.598 1.00 18.42  ? 106 SER D CB    1 
ATOM 2623  O OG    . SER D 2 106 ? 140.744 143.636 122.622 1.00 18.42  ? 106 SER D OG    1 
ATOM 2624  N N     . ALA D 2 107 ? 136.434 144.818 123.391 1.00 18.86  ? 107 ALA D N     1 
ATOM 2625  C CA    . ALA D 2 107 ? 135.277 145.686 123.571 1.00 18.86  ? 107 ALA D CA    1 
ATOM 2626  C C     . ALA D 2 107 ? 134.834 145.712 125.025 1.00 18.86  ? 107 ALA D C     1 
ATOM 2627  O O     . ALA D 2 107 ? 134.537 146.779 125.572 1.00 18.86  ? 107 ALA D O     1 
ATOM 2628  C CB    . ALA D 2 107 ? 134.130 145.229 122.673 1.00 18.86  ? 107 ALA D CB    1 
ATOM 2629  N N     . LYS D 2 108 ? 134.791 144.546 125.671 1.00 22.36  ? 108 LYS D N     1 
ATOM 2630  C CA    . LYS D 2 108 ? 134.420 144.509 127.083 1.00 22.36  ? 108 LYS D CA    1 
ATOM 2631  C C     . LYS D 2 108 ? 135.445 145.235 127.946 1.00 22.36  ? 108 LYS D C     1 
ATOM 2632  O O     . LYS D 2 108 ? 135.080 145.926 128.903 1.00 22.36  ? 108 LYS D O     1 
ATOM 2633  C CB    . LYS D 2 108 ? 134.255 143.068 127.554 1.00 22.36  ? 108 LYS D CB    1 
ATOM 2634  C CG    . LYS D 2 108 ? 132.986 142.401 127.067 1.00 22.36  ? 108 LYS D CG    1 
ATOM 2635  C CD    . LYS D 2 108 ? 132.881 140.994 127.618 1.00 22.36  ? 108 LYS D CD    1 
ATOM 2636  C CE    . LYS D 2 108 ? 131.647 140.284 127.103 1.00 22.36  ? 108 LYS D CE    1 
ATOM 2637  N NZ    . LYS D 2 108 ? 131.588 138.887 127.614 1.00 22.36  ? 108 LYS D NZ    1 
ATOM 2638  N N     . LEU D 2 109 ? 136.733 145.081 127.633 1.00 21.37  ? 109 LEU D N     1 
ATOM 2639  C CA    . LEU D 2 109 ? 137.765 145.778 128.396 1.00 21.37  ? 109 LEU D CA    1 
ATOM 2640  C C     . LEU D 2 109 ? 137.638 147.289 128.255 1.00 21.37  ? 109 LEU D C     1 
ATOM 2641  O O     . LEU D 2 109 ? 137.775 148.024 129.238 1.00 21.37  ? 109 LEU D O     1 
ATOM 2642  C CB    . LEU D 2 109 ? 139.148 145.318 127.951 1.00 21.37  ? 109 LEU D CB    1 
ATOM 2643  C CG    . LEU D 2 109 ? 139.585 143.977 128.522 1.00 21.37  ? 109 LEU D CG    1 
ATOM 2644  C CD1   . LEU D 2 109 ? 140.863 143.526 127.864 1.00 21.37  ? 109 LEU D CD1   1 
ATOM 2645  C CD2   . LEU D 2 109 ? 139.774 144.101 130.011 1.00 21.37  ? 109 LEU D CD2   1 
ATOM 2646  N N     . ALA D 2 110 ? 137.387 147.773 127.039 1.00 23.67  ? 110 ALA D N     1 
ATOM 2647  C CA    . ALA D 2 110 ? 137.197 149.206 126.847 1.00 23.67  ? 110 ALA D CA    1 
ATOM 2648  C C     . ALA D 2 110 ? 135.932 149.692 127.543 1.00 23.67  ? 110 ALA D C     1 
ATOM 2649  O O     . ALA D 2 110 ? 135.887 150.818 128.051 1.00 23.67  ? 110 ALA D O     1 
ATOM 2650  C CB    . ALA D 2 110 ? 137.150 149.535 125.357 1.00 23.67  ? 110 ALA D CB    1 
ATOM 2651  N N     . ARG D 2 111 ? 134.890 148.860 127.567 1.00 27.58  ? 111 ARG D N     1 
ATOM 2652  C CA    . ARG D 2 111 ? 133.634 149.255 128.195 1.00 27.58  ? 111 ARG D CA    1 
ATOM 2653  C C     . ARG D 2 111 ? 133.764 149.333 129.712 1.00 27.58  ? 111 ARG D C     1 
ATOM 2654  O O     . ARG D 2 111 ? 133.189 150.227 130.342 1.00 27.58  ? 111 ARG D O     1 
ATOM 2655  C CB    . ARG D 2 111 ? 132.532 148.275 127.799 1.00 27.58  ? 111 ARG D CB    1 
ATOM 2656  C CG    . ARG D 2 111 ? 131.148 148.652 128.276 1.00 27.58  ? 111 ARG D CG    1 
ATOM 2657  C CD    . ARG D 2 111 ? 130.147 147.581 127.883 1.00 27.58  ? 111 ARG D CD    1 
ATOM 2658  N NE    . ARG D 2 111 ? 130.210 147.280 126.458 1.00 27.58  ? 111 ARG D NE    1 
ATOM 2659  C CZ    . ARG D 2 111 ? 129.516 146.319 125.863 1.00 27.58  ? 111 ARG D CZ    1 
ATOM 2660  N NH1   . ARG D 2 111 ? 128.693 145.538 126.542 1.00 27.58  ? 111 ARG D NH1   1 
ATOM 2661  N NH2   . ARG D 2 111 ? 129.654 146.135 124.553 1.00 27.58  ? 111 ARG D NH2   1 
ATOM 2662  N N     . TYR D 2 112 ? 134.500 148.398 130.318 1.00 30.40  ? 112 TYR D N     1 
ATOM 2663  C CA    . TYR D 2 112 ? 134.620 148.384 131.773 1.00 30.40  ? 112 TYR D CA    1 
ATOM 2664  C C     . TYR D 2 112 ? 135.361 149.611 132.286 1.00 30.40  ? 112 TYR D C     1 
ATOM 2665  O O     . TYR D 2 112 ? 134.979 150.192 133.308 1.00 30.40  ? 112 TYR D O     1 
ATOM 2666  C CB    . TYR D 2 112 ? 135.320 147.107 132.233 1.00 30.40  ? 112 TYR D CB    1 
ATOM 2667  C CG    . TYR D 2 112 ? 134.476 145.868 132.074 1.00 30.40  ? 112 TYR D CG    1 
ATOM 2668  C CD1   . TYR D 2 112 ? 133.105 145.961 131.878 1.00 30.40  ? 112 TYR D CD1   1 
ATOM 2669  C CD2   . TYR D 2 112 ? 135.045 144.605 132.123 1.00 30.40  ? 112 TYR D CD2   1 
ATOM 2670  C CE1   . TYR D 2 112 ? 132.326 144.833 131.732 1.00 30.40  ? 112 TYR D CE1   1 
ATOM 2671  C CE2   . TYR D 2 112 ? 134.275 143.470 131.978 1.00 30.40  ? 112 TYR D CE2   1 
ATOM 2672  C CZ    . TYR D 2 112 ? 132.916 143.591 131.783 1.00 30.40  ? 112 TYR D CZ    1 
ATOM 2673  O OH    . TYR D 2 112 ? 132.141 142.464 131.638 1.00 30.40  ? 112 TYR D OH    1 
ATOM 2674  N N     . ASN D 2 113 ? 136.423 150.019 131.598 1.00 29.66  ? 113 ASN D N     1 
ATOM 2675  C CA    . ASN D 2 113 ? 137.199 151.180 132.011 1.00 29.66  ? 113 ASN D CA    1 
ATOM 2676  C C     . ASN D 2 113 ? 136.658 152.488 131.452 1.00 29.66  ? 113 ASN D C     1 
ATOM 2677  O O     . ASN D 2 113 ? 137.260 153.538 131.695 1.00 29.66  ? 113 ASN D O     1 
ATOM 2678  C CB    . ASN D 2 113 ? 138.659 151.008 131.596 1.00 29.66  ? 113 ASN D CB    1 
ATOM 2679  C CG    . ASN D 2 113 ? 139.372 149.966 132.419 1.00 29.66  ? 113 ASN D CG    1 
ATOM 2680  O OD1   . ASN D 2 113 ? 140.182 150.294 133.282 1.00 29.66  ? 113 ASN D OD1   1 
ATOM 2681  N ND2   . ASN D 2 113 ? 139.064 148.701 132.170 1.00 29.66  ? 113 ASN D ND2   1 
ATOM 2682  N N     . LYS D 2 114 ? 135.563 152.443 130.695 1.00 32.55  ? 114 LYS D N     1 
ATOM 2683  C CA    . LYS D 2 114 ? 134.860 153.589 130.125 1.00 32.55  ? 114 LYS D CA    1 
ATOM 2684  C C     . LYS D 2 114 ? 135.651 154.292 129.031 1.00 32.55  ? 114 LYS D C     1 
ATOM 2685  O O     . LYS D 2 114 ? 135.137 155.246 128.436 1.00 32.55  ? 114 LYS D O     1 
ATOM 2686  C CB    . LYS D 2 114 ? 134.462 154.618 131.191 1.00 32.55  ? 114 LYS D CB    1 
ATOM 2687  C CG    . LYS D 2 114 ? 133.616 154.042 132.311 1.00 32.55  ? 114 LYS D CG    1 
ATOM 2688  C CD    . LYS D 2 114 ? 133.321 155.087 133.371 1.00 32.55  ? 114 LYS D CD    1 
ATOM 2689  C CE    . LYS D 2 114 ? 132.487 154.509 134.500 1.00 32.55  ? 114 LYS D CE    1 
ATOM 2690  N NZ    . LYS D 2 114 ? 132.202 155.527 135.547 1.00 32.55  ? 114 LYS D NZ    1 
ATOM 2691  N N     . LYS D 2 115 ? 136.874 153.864 128.741 1.00 30.78  ? 115 LYS D N     1 
ATOM 2692  C CA    . LYS D 2 115 ? 137.618 154.460 127.644 1.00 30.78  ? 115 LYS D CA    1 
ATOM 2693  C C     . LYS D 2 115 ? 137.007 154.038 126.311 1.00 30.78  ? 115 LYS D C     1 
ATOM 2694  O O     . LYS D 2 115 ? 136.588 152.888 126.156 1.00 30.78  ? 115 LYS D O     1 
ATOM 2695  C CB    . LYS D 2 115 ? 139.087 154.048 127.703 1.00 30.78  ? 115 LYS D CB    1 
ATOM 2696  C CG    . LYS D 2 115 ? 139.796 154.508 128.961 1.00 30.78  ? 115 LYS D CG    1 
ATOM 2697  C CD    . LYS D 2 115 ? 141.253 154.087 128.966 1.00 30.78  ? 115 LYS D CD    1 
ATOM 2698  C CE    . LYS D 2 115 ? 141.935 154.509 130.258 1.00 30.78  ? 115 LYS D CE    1 
ATOM 2699  N NZ    . LYS D 2 115 ? 143.327 153.988 130.347 1.00 30.78  ? 115 LYS D NZ    1 
ATOM 2700  N N     . PRO D 2 116 ? 136.932 154.942 125.337 1.00 26.82  ? 116 PRO D N     1 
ATOM 2701  C CA    . PRO D 2 116 ? 136.332 154.609 124.042 1.00 26.82  ? 116 PRO D CA    1 
ATOM 2702  C C     . PRO D 2 116 ? 137.309 154.141 122.976 1.00 26.82  ? 116 PRO D C     1 
ATOM 2703  O O     . PRO D 2 116 ? 136.902 154.013 121.817 1.00 26.82  ? 116 PRO D O     1 
ATOM 2704  C CB    . PRO D 2 116 ? 135.705 155.946 123.636 1.00 26.82  ? 116 PRO D CB    1 
ATOM 2705  C CG    . PRO D 2 116 ? 136.672 156.946 124.157 1.00 26.82  ? 116 PRO D CG    1 
ATOM 2706  C CD    . PRO D 2 116 ? 137.227 156.380 125.446 1.00 26.82  ? 116 PRO D CD    1 
ATOM 2707  N N     . THR D 2 117 ? 138.569 153.889 123.314 1.00 24.46  ? 117 THR D N     1 
ATOM 2708  C CA    . THR D 2 117 ? 139.593 153.590 122.326 1.00 24.46  ? 117 THR D CA    1 
ATOM 2709  C C     . THR D 2 117 ? 140.174 152.203 122.559 1.00 24.46  ? 117 THR D C     1 
ATOM 2710  O O     . THR D 2 117 ? 140.457 151.814 123.695 1.00 24.46  ? 117 THR D O     1 
ATOM 2711  C CB    . THR D 2 117 ? 140.712 154.639 122.366 1.00 24.46  ? 117 THR D CB    1 
ATOM 2712  O OG1   . THR D 2 117 ? 140.161 155.932 122.098 1.00 24.46  ? 117 THR D OG1   1 
ATOM 2713  C CG2   . THR D 2 117 ? 141.771 154.336 121.331 1.00 24.46  ? 117 THR D CG2   1 
ATOM 2714  N N     . ILE D 2 118 ? 140.343 151.458 121.470 1.00 20.31  ? 118 ILE D N     1 
ATOM 2715  C CA    . ILE D 2 118 ? 141.024 150.169 121.478 1.00 20.31  ? 118 ILE D CA    1 
ATOM 2716  C C     . ILE D 2 118 ? 142.440 150.390 120.972 1.00 20.31  ? 118 ILE D C     1 
ATOM 2717  O O     . ILE D 2 118 ? 142.647 150.657 119.782 1.00 20.31  ? 118 ILE D O     1 
ATOM 2718  C CB    . ILE D 2 118 ? 140.297 149.133 120.609 1.00 20.31  ? 118 ILE D CB    1 
ATOM 2719  C CG1   . ILE D 2 118 ? 138.967 148.738 121.238 1.00 20.31  ? 118 ILE D CG1   1 
ATOM 2720  C CG2   . ILE D 2 118 ? 141.163 147.911 120.408 1.00 20.31  ? 118 ILE D CG2   1 
ATOM 2721  C CD1   . ILE D 2 118 ? 138.218 147.703 120.440 1.00 20.31  ? 118 ILE D CD1   1 
ATOM 2722  N N     . THR D 2 119 ? 143.411 150.284 121.863 1.00 19.64  ? 119 THR D N     1 
ATOM 2723  C CA    . THR D 2 119 ? 144.813 150.404 121.505 1.00 19.64  ? 119 THR D CA    1 
ATOM 2724  C C     . THR D 2 119 ? 145.463 149.028 121.559 1.00 19.64  ? 119 THR D C     1 
ATOM 2725  O O     . THR D 2 119 ? 144.799 148.010 121.760 1.00 19.64  ? 119 THR D O     1 
ATOM 2726  C CB    . THR D 2 119 ? 145.525 151.394 122.426 1.00 19.64  ? 119 THR D CB    1 
ATOM 2727  O OG1   . THR D 2 119 ? 145.207 151.094 123.789 1.00 19.64  ? 119 THR D OG1   1 
ATOM 2728  C CG2   . THR D 2 119 ? 145.088 152.810 122.116 1.00 19.64  ? 119 THR D CG2   1 
ATOM 2729  N N     . SER D 2 120 ? 146.781 148.998 121.363 1.00 20.29  ? 120 SER D N     1 
ATOM 2730  C CA    . SER D 2 120 ? 147.488 147.726 121.422 1.00 20.29  ? 120 SER D CA    1 
ATOM 2731  C C     . SER D 2 120 ? 147.441 147.129 122.819 1.00 20.29  ? 120 SER D C     1 
ATOM 2732  O O     . SER D 2 120 ? 147.507 145.907 122.972 1.00 20.29  ? 120 SER D O     1 
ATOM 2733  C CB    . SER D 2 120 ? 148.935 147.900 120.969 1.00 20.29  ? 120 SER D CB    1 
ATOM 2734  O OG    . SER D 2 120 ? 149.665 148.670 121.903 1.00 20.29  ? 120 SER D OG    1 
ATOM 2735  N N     . ARG D 2 121 ? 147.329 147.969 123.849 1.00 19.07  ? 121 ARG D N     1 
ATOM 2736  C CA    . ARG D 2 121 ? 147.281 147.458 125.214 1.00 19.07  ? 121 ARG D CA    1 
ATOM 2737  C C     . ARG D 2 121 ? 146.018 146.640 125.456 1.00 19.07  ? 121 ARG D C     1 
ATOM 2738  O O     . ARG D 2 121 ? 146.068 145.581 126.095 1.00 19.07  ? 121 ARG D O     1 
ATOM 2739  C CB    . ARG D 2 121 ? 147.377 148.614 126.205 1.00 19.07  ? 121 ARG D CB    1 
ATOM 2740  C CG    . ARG D 2 121 ? 147.774 148.192 127.602 1.00 19.07  ? 121 ARG D CG    1 
ATOM 2741  C CD    . ARG D 2 121 ? 148.410 149.345 128.350 1.00 19.07  ? 121 ARG D CD    1 
ATOM 2742  N NE    . ARG D 2 121 ? 148.892 148.938 129.661 1.00 19.07  ? 121 ARG D NE    1 
ATOM 2743  C CZ    . ARG D 2 121 ? 148.180 149.026 130.775 1.00 19.07  ? 121 ARG D CZ    1 
ATOM 2744  N NH1   . ARG D 2 121 ? 146.949 149.508 130.769 1.00 19.07  ? 121 ARG D NH1   1 
ATOM 2745  N NH2   . ARG D 2 121 ? 148.717 148.624 131.922 1.00 19.07  ? 121 ARG D NH2   1 
ATOM 2746  N N     . GLU D 2 122 ? 144.875 147.114 124.958 1.00 19.76  ? 122 GLU D N     1 
ATOM 2747  C CA    . GLU D 2 122 ? 143.643 146.347 125.099 1.00 19.76  ? 122 GLU D CA    1 
ATOM 2748  C C     . GLU D 2 122 ? 143.741 145.012 124.376 1.00 19.76  ? 122 GLU D C     1 
ATOM 2749  O O     . GLU D 2 122 ? 143.288 143.986 124.894 1.00 19.76  ? 122 GLU D O     1 
ATOM 2750  C CB    . GLU D 2 122 ? 142.450 147.145 124.578 1.00 19.76  ? 122 GLU D CB    1 
ATOM 2751  C CG    . GLU D 2 122 ? 141.794 148.043 125.608 1.00 19.76  ? 122 GLU D CG    1 
ATOM 2752  C CD    . GLU D 2 122 ? 142.469 149.391 125.731 1.00 19.76  ? 122 GLU D CD    1 
ATOM 2753  O OE1   . GLU D 2 122 ? 143.597 149.542 125.222 1.00 19.76  ? 122 GLU D OE1   1 
ATOM 2754  O OE2   . GLU D 2 122 ? 141.868 150.306 126.332 1.00 19.76  ? 122 GLU D OE2   1 
ATOM 2755  N N     . ILE D 2 123 ? 144.330 145.001 123.179 1.00 16.99  ? 123 ILE D N     1 
ATOM 2756  C CA    . ILE D 2 123 ? 144.475 143.748 122.446 1.00 16.99  ? 123 ILE D CA    1 
ATOM 2757  C C     . ILE D 2 123 ? 145.413 142.802 123.184 1.00 16.99  ? 123 ILE D C     1 
ATOM 2758  O O     . ILE D 2 123 ? 145.183 141.590 123.226 1.00 16.99  ? 123 ILE D O     1 
ATOM 2759  C CB    . ILE D 2 123 ? 144.952 144.012 121.010 1.00 16.99  ? 123 ILE D CB    1 
ATOM 2760  C CG1   . ILE D 2 123 ? 143.910 144.820 120.250 1.00 16.99  ? 123 ILE D CG1   1 
ATOM 2761  C CG2   . ILE D 2 123 ? 145.187 142.709 120.290 1.00 16.99  ? 123 ILE D CG2   1 
ATOM 2762  C CD1   . ILE D 2 123 ? 142.623 144.083 120.056 1.00 16.99  ? 123 ILE D CD1   1 
ATOM 2763  N N     . GLN D 2 124 ? 146.483 143.334 123.776 1.00 18.23  ? 124 GLN D N     1 
ATOM 2764  C CA    . GLN D 2 124 ? 147.412 142.490 124.519 1.00 18.23  ? 124 GLN D CA    1 
ATOM 2765  C C     . GLN D 2 124 ? 146.737 141.868 125.733 1.00 18.23  ? 124 GLN D C     1 
ATOM 2766  O O     . GLN D 2 124 ? 146.904 140.674 126.010 1.00 18.23  ? 124 GLN D O     1 
ATOM 2767  C CB    . GLN D 2 124 ? 148.634 143.301 124.938 1.00 18.23  ? 124 GLN D CB    1 
ATOM 2768  C CG    . GLN D 2 124 ? 149.567 142.566 125.868 1.00 18.23  ? 124 GLN D CG    1 
ATOM 2769  C CD    . GLN D 2 124 ? 150.792 143.381 126.213 1.00 18.23  ? 124 GLN D CD    1 
ATOM 2770  O OE1   . GLN D 2 124 ? 151.190 144.271 125.463 1.00 18.23  ? 124 GLN D OE1   1 
ATOM 2771  N NE2   . GLN D 2 124 ? 151.397 143.086 127.356 1.00 18.23  ? 124 GLN D NE2   1 
ATOM 2772  N N     . THR D 2 125 ? 145.961 142.662 126.472 1.00 17.18  ? 125 THR D N     1 
ATOM 2773  C CA    . THR D 2 125 ? 145.250 142.110 127.620 1.00 17.18  ? 125 THR D CA    1 
ATOM 2774  C C     . THR D 2 125 ? 144.209 141.087 127.183 1.00 17.18  ? 125 THR D C     1 
ATOM 2775  O O     . THR D 2 125 ? 144.035 140.052 127.835 1.00 17.18  ? 125 THR D O     1 
ATOM 2776  C CB    . THR D 2 125 ? 144.605 143.225 128.439 1.00 17.18  ? 125 THR D CB    1 
ATOM 2777  O OG1   . THR D 2 125 ? 145.626 144.079 128.964 1.00 17.18  ? 125 THR D OG1   1 
ATOM 2778  C CG2   . THR D 2 125 ? 143.825 142.642 129.597 1.00 17.18  ? 125 THR D CG2   1 
ATOM 2779  N N     . SER D 2 126 ? 143.518 141.347 126.071 1.00 17.54  ? 126 SER D N     1 
ATOM 2780  C CA    . SER D 2 126 ? 142.553 140.378 125.564 1.00 17.54  ? 126 SER D CA    1 
ATOM 2781  C C     . SER D 2 126 ? 143.231 139.075 125.160 1.00 17.54  ? 126 SER D C     1 
ATOM 2782  O O     . SER D 2 126 ? 142.691 137.987 125.390 1.00 17.54  ? 126 SER D O     1 
ATOM 2783  C CB    . SER D 2 126 ? 141.787 140.967 124.386 1.00 17.54  ? 126 SER D CB    1 
ATOM 2784  O OG    . SER D 2 126 ? 141.068 139.954 123.713 1.00 17.54  ? 126 SER D OG    1 
ATOM 2785  N N     . VAL D 2 127 ? 144.408 139.164 124.542 1.00 18.13  ? 127 VAL D N     1 
ATOM 2786  C CA    . VAL D 2 127 ? 145.152 137.962 124.176 1.00 18.13  ? 127 VAL D CA    1 
ATOM 2787  C C     . VAL D 2 127 ? 145.547 137.185 125.424 1.00 18.13  ? 127 VAL D C     1 
ATOM 2788  O O     . VAL D 2 127 ? 145.404 135.960 125.484 1.00 18.13  ? 127 VAL D O     1 
ATOM 2789  C CB    . VAL D 2 127 ? 146.381 138.326 123.326 1.00 18.13  ? 127 VAL D CB    1 
ATOM 2790  C CG1   . VAL D 2 127 ? 147.354 137.173 123.289 1.00 18.13  ? 127 VAL D CG1   1 
ATOM 2791  C CG2   . VAL D 2 127 ? 145.954 138.694 121.924 1.00 18.13  ? 127 VAL D CG2   1 
ATOM 2792  N N     . ARG D 2 128 ? 146.043 137.888 126.443 1.00 18.81  ? 128 ARG D N     1 
ATOM 2793  C CA    . ARG D 2 128 ? 146.414 137.203 127.678 1.00 18.81  ? 128 ARG D CA    1 
ATOM 2794  C C     . ARG D 2 128 ? 145.211 136.560 128.350 1.00 18.81  ? 128 ARG D C     1 
ATOM 2795  O O     . ARG D 2 128 ? 145.348 135.516 128.996 1.00 18.81  ? 128 ARG D O     1 
ATOM 2796  C CB    . ARG D 2 128 ? 147.099 138.168 128.637 1.00 18.81  ? 128 ARG D CB    1 
ATOM 2797  C CG    . ARG D 2 128 ? 148.568 138.325 128.357 1.00 18.81  ? 128 ARG D CG    1 
ATOM 2798  C CD    . ARG D 2 128 ? 149.252 139.125 129.431 1.00 18.81  ? 128 ARG D CD    1 
ATOM 2799  N NE    . ARG D 2 128 ? 150.692 139.156 129.218 1.00 18.81  ? 128 ARG D NE    1 
ATOM 2800  C CZ    . ARG D 2 128 ? 151.541 139.845 129.964 1.00 18.81  ? 128 ARG D CZ    1 
ATOM 2801  N NH1   . ARG D 2 128 ? 151.124 140.581 130.981 1.00 18.81  ? 128 ARG D NH1   1 
ATOM 2802  N NH2   . ARG D 2 128 ? 152.839 139.797 129.683 1.00 18.81  ? 128 ARG D NH2   1 
ATOM 2803  N N     . LEU D 2 129 ? 144.031 137.165 128.218 1.00 18.40  ? 129 LEU D N     1 
ATOM 2804  C CA    . LEU D 2 129 ? 142.832 136.590 128.817 1.00 18.40  ? 129 LEU D CA    1 
ATOM 2805  C C     . LEU D 2 129 ? 142.292 135.403 128.031 1.00 18.40  ? 129 LEU D C     1 
ATOM 2806  O O     . LEU D 2 129 ? 141.734 134.478 128.630 1.00 18.40  ? 129 LEU D O     1 
ATOM 2807  C CB    . LEU D 2 129 ? 141.742 137.651 128.943 1.00 18.40  ? 129 LEU D CB    1 
ATOM 2808  C CG    . LEU D 2 129 ? 141.955 138.693 130.033 1.00 18.40  ? 129 LEU D CG    1 
ATOM 2809  C CD1   . LEU D 2 129 ? 140.822 139.695 130.021 1.00 18.40  ? 129 LEU D CD1   1 
ATOM 2810  C CD2   . LEU D 2 129 ? 142.054 138.011 131.376 1.00 18.40  ? 129 LEU D CD2   1 
ATOM 2811  N N     . VAL D 2 130 ? 142.433 135.403 126.706 1.00 20.14  ? 130 VAL D N     1 
ATOM 2812  C CA    . VAL D 2 130 ? 141.805 134.370 125.888 1.00 20.14  ? 130 VAL D CA    1 
ATOM 2813  C C     . VAL D 2 130 ? 142.741 133.186 125.691 1.00 20.14  ? 130 VAL D C     1 
ATOM 2814  O O     . VAL D 2 130 ? 142.437 132.066 126.114 1.00 20.14  ? 130 VAL D O     1 
ATOM 2815  C CB    . VAL D 2 130 ? 141.353 134.939 124.533 1.00 20.14  ? 130 VAL D CB    1 
ATOM 2816  C CG1   . VAL D 2 130 ? 140.918 133.817 123.616 1.00 20.14  ? 130 VAL D CG1   1 
ATOM 2817  C CG2   . VAL D 2 130 ? 140.222 135.922 124.733 1.00 20.14  ? 130 VAL D CG2   1 
ATOM 2818  N N     . LEU D 2 131 ? 143.879 133.418 125.049 1.00 23.37  ? 131 LEU D N     1 
ATOM 2819  C CA    . LEU D 2 131 ? 144.786 132.322 124.743 1.00 23.37  ? 131 LEU D CA    1 
ATOM 2820  C C     . LEU D 2 131 ? 145.424 131.792 126.026 1.00 23.37  ? 131 LEU D C     1 
ATOM 2821  O O     . LEU D 2 131 ? 145.761 132.571 126.921 1.00 23.37  ? 131 LEU D O     1 
ATOM 2822  C CB    . LEU D 2 131 ? 145.863 132.781 123.764 1.00 23.37  ? 131 LEU D CB    1 
ATOM 2823  C CG    . LEU D 2 131 ? 145.351 133.520 122.525 1.00 23.37  ? 131 LEU D CG    1 
ATOM 2824  C CD1   . LEU D 2 131 ? 146.479 133.771 121.548 1.00 23.37  ? 131 LEU D CD1   1 
ATOM 2825  C CD2   . LEU D 2 131 ? 144.225 132.759 121.855 1.00 23.37  ? 131 LEU D CD2   1 
ATOM 2826  N N     . PRO D 2 132 ? 145.576 130.476 126.159 1.00 26.25  ? 132 PRO D N     1 
ATOM 2827  C CA    . PRO D 2 132 ? 146.119 129.915 127.403 1.00 26.25  ? 132 PRO D CA    1 
ATOM 2828  C C     . PRO D 2 132 ? 147.623 129.677 127.395 1.00 26.25  ? 132 PRO D C     1 
ATOM 2829  O O     . PRO D 2 132 ? 148.164 129.112 126.441 1.00 26.25  ? 132 PRO D O     1 
ATOM 2830  C CB    . PRO D 2 132 ? 145.361 128.592 127.524 1.00 26.25  ? 132 PRO D CB    1 
ATOM 2831  C CG    . PRO D 2 132 ? 145.176 128.172 126.104 1.00 26.25  ? 132 PRO D CG    1 
ATOM 2832  C CD    . PRO D 2 132 ? 145.019 129.432 125.285 1.00 26.25  ? 132 PRO D CD    1 
ATOM 2833  N N     . GLY D 2 133 ? 148.299 130.084 128.467 1.00 28.92  ? 133 GLY D N     1 
ATOM 2834  C CA    . GLY D 2 133 ? 149.675 129.665 128.692 1.00 28.92  ? 133 GLY D CA    1 
ATOM 2835  C C     . GLY D 2 133 ? 150.642 130.087 127.601 1.00 28.92  ? 133 GLY D C     1 
ATOM 2836  O O     . GLY D 2 133 ? 150.744 131.267 127.236 1.00 28.92  ? 133 GLY D O     1 
ATOM 2837  N N     . GLU D 2 134 ? 151.382 129.100 127.084 1.00 33.47  ? 134 GLU D N     1 
ATOM 2838  C CA    . GLU D 2 134 ? 152.459 129.390 126.143 1.00 33.47  ? 134 GLU D CA    1 
ATOM 2839  C C     . GLU D 2 134 ? 151.935 130.021 124.863 1.00 33.47  ? 134 GLU D C     1 
ATOM 2840  O O     . GLU D 2 134 ? 152.635 130.827 124.240 1.00 33.47  ? 134 GLU D O     1 
ATOM 2841  C CB    . GLU D 2 134 ? 153.244 128.118 125.827 1.00 33.47  ? 134 GLU D CB    1 
ATOM 2842  C CG    . GLU D 2 134 ? 153.827 127.426 127.049 1.00 33.47  ? 134 GLU D CG    1 
ATOM 2843  C CD    . GLU D 2 134 ? 154.915 128.240 127.722 1.00 33.47  ? 134 GLU D CD    1 
ATOM 2844  O OE1   . GLU D 2 134 ? 155.534 129.088 127.044 1.00 33.47  ? 134 GLU D OE1   1 
ATOM 2845  O OE2   . GLU D 2 134 ? 155.151 128.032 128.931 1.00 33.47  ? 134 GLU D OE2   1 
ATOM 2846  N N     . LEU D 2 135 ? 150.711 129.679 124.456 1.00 29.08  ? 135 LEU D N     1 
ATOM 2847  C CA    . LEU D 2 135 ? 150.101 130.371 123.328 1.00 29.08  ? 135 LEU D CA    1 
ATOM 2848  C C     . LEU D 2 135 ? 149.964 131.857 123.620 1.00 29.08  ? 135 LEU D C     1 
ATOM 2849  O O     . LEU D 2 135 ? 150.290 132.699 122.776 1.00 29.08  ? 135 LEU D O     1 
ATOM 2850  C CB    . LEU D 2 135 ? 148.739 129.763 123.004 1.00 29.08  ? 135 LEU D CB    1 
ATOM 2851  C CG    . LEU D 2 135 ? 148.753 128.623 121.994 1.00 29.08  ? 135 LEU D CG    1 
ATOM 2852  C CD1   . LEU D 2 135 ? 147.337 128.234 121.637 1.00 29.08  ? 135 LEU D CD1   1 
ATOM 2853  C CD2   . LEU D 2 135 ? 149.528 129.032 120.761 1.00 29.08  ? 135 LEU D CD2   1 
ATOM 2854  N N     . ALA D 2 136 ? 149.497 132.200 124.821 1.00 27.75  ? 136 ALA D N     1 
ATOM 2855  C CA    . ALA D 2 136 ? 149.367 133.604 125.188 1.00 27.75  ? 136 ALA D CA    1 
ATOM 2856  C C     . ALA D 2 136 ? 150.720 134.297 125.181 1.00 27.75  ? 136 ALA D C     1 
ATOM 2857  O O     . ALA D 2 136 ? 150.860 135.403 124.648 1.00 27.75  ? 136 ALA D O     1 
ATOM 2858  C CB    . ALA D 2 136 ? 148.709 133.728 126.561 1.00 27.75  ? 136 ALA D CB    1 
ATOM 2859  N N     . LYS D 2 137 ? 151.734 133.654 125.762 1.00 30.08  ? 137 LYS D N     1 
ATOM 2860  C CA    . LYS D 2 137 ? 153.052 134.281 125.834 1.00 30.08  ? 137 LYS D CA    1 
ATOM 2861  C C     . LYS D 2 137 ? 153.630 134.519 124.443 1.00 30.08  ? 137 LYS D C     1 
ATOM 2862  O O     . LYS D 2 137 ? 154.111 135.619 124.135 1.00 30.08  ? 137 LYS D O     1 
ATOM 2863  C CB    . LYS D 2 137 ? 153.996 133.420 126.670 1.00 30.08  ? 137 LYS D CB    1 
ATOM 2864  C CG    . LYS D 2 137 ? 153.550 133.233 128.107 1.00 30.08  ? 137 LYS D CG    1 
ATOM 2865  C CD    . LYS D 2 137 ? 154.470 132.274 128.840 1.00 30.08  ? 137 LYS D CD    1 
ATOM 2866  C CE    . LYS D 2 137 ? 153.969 131.989 130.242 1.00 30.08  ? 137 LYS D CE    1 
ATOM 2867  N NZ    . LYS D 2 137 ? 154.862 131.037 130.953 1.00 30.08  ? 137 LYS D NZ    1 
ATOM 2868  N N     . HIS D 2 138 ? 153.587 133.501 123.583 1.00 30.61  ? 138 HIS D N     1 
ATOM 2869  C CA    . HIS D 2 138 ? 154.139 133.654 122.242 1.00 30.61  ? 138 HIS D CA    1 
ATOM 2870  C C     . HIS D 2 138 ? 153.349 134.667 121.425 1.00 30.61  ? 138 HIS D C     1 
ATOM 2871  O O     . HIS D 2 138 ? 153.936 135.452 120.672 1.00 30.61  ? 138 HIS D O     1 
ATOM 2872  C CB    . HIS D 2 138 ? 154.184 132.305 121.534 1.00 30.61  ? 138 HIS D CB    1 
ATOM 2873  C CG    . HIS D 2 138 ? 155.454 131.550 121.763 1.00 30.61  ? 138 HIS D CG    1 
ATOM 2874  N ND1   . HIS D 2 138 ? 155.490 130.184 121.933 1.00 30.61  ? 138 HIS D ND1   1 
ATOM 2875  C CD2   . HIS D 2 138 ? 156.738 131.973 121.845 1.00 30.61  ? 138 HIS D CD2   1 
ATOM 2876  C CE1   . HIS D 2 138 ? 156.740 129.797 122.113 1.00 30.61  ? 138 HIS D CE1   1 
ATOM 2877  N NE2   . HIS D 2 138 ? 157.517 130.864 122.063 1.00 30.61  ? 138 HIS D NE2   1 
ATOM 2878  N N     . ALA D 2 139 ? 152.020 134.668 121.550 1.00 29.21  ? 139 ALA D N     1 
ATOM 2879  C CA    . ALA D 2 139 ? 151.219 135.631 120.805 1.00 29.21  ? 139 ALA D CA    1 
ATOM 2880  C C     . ALA D 2 139 ? 151.517 137.054 121.250 1.00 29.21  ? 139 ALA D C     1 
ATOM 2881  O O     . ALA D 2 139 ? 151.594 137.966 120.421 1.00 29.21  ? 139 ALA D O     1 
ATOM 2882  C CB    . ALA D 2 139 ? 149.735 135.314 120.961 1.00 29.21  ? 139 ALA D CB    1 
ATOM 2883  N N     . VAL D 2 140 ? 151.684 137.269 122.557 1.00 27.25  ? 140 VAL D N     1 
ATOM 2884  C CA    . VAL D 2 140 ? 152.034 138.599 123.048 1.00 27.25  ? 140 VAL D CA    1 
ATOM 2885  C C     . VAL D 2 140 ? 153.397 139.021 122.517 1.00 27.25  ? 140 VAL D C     1 
ATOM 2886  O O     . VAL D 2 140 ? 153.589 140.172 122.104 1.00 27.25  ? 140 VAL D O     1 
ATOM 2887  C CB    . VAL D 2 140 ? 151.986 138.631 124.584 1.00 27.25  ? 140 VAL D CB    1 
ATOM 2888  C CG1   . VAL D 2 140 ? 152.702 139.855 125.108 1.00 27.25  ? 140 VAL D CG1   1 
ATOM 2889  C CG2   . VAL D 2 140 ? 150.548 138.617 125.060 1.00 27.25  ? 140 VAL D CG2   1 
ATOM 2890  N N     . SER D 2 141 ? 154.363 138.100 122.515 1.00 32.07  ? 141 SER D N     1 
ATOM 2891  C CA    . SER D 2 141 ? 155.678 138.423 121.966 1.00 32.07  ? 141 SER D CA    1 
ATOM 2892  C C     . SER D 2 141 ? 155.579 138.807 120.494 1.00 32.07  ? 141 SER D C     1 
ATOM 2893  O O     . SER D 2 141 ? 156.177 139.797 120.056 1.00 32.07  ? 141 SER D O     1 
ATOM 2894  C CB    . SER D 2 141 ? 156.629 137.243 122.149 1.00 32.07  ? 141 SER D CB    1 
ATOM 2895  O OG    . SER D 2 141 ? 157.859 137.481 121.488 1.00 32.07  ? 141 SER D OG    1 
ATOM 2896  N N     . GLU D 2 142 ? 154.818 138.033 119.716 1.00 34.00  ? 142 GLU D N     1 
ATOM 2897  C CA    . GLU D 2 142 ? 154.672 138.319 118.292 1.00 34.00  ? 142 GLU D CA    1 
ATOM 2898  C C     . GLU D 2 142 ? 154.000 139.665 118.061 1.00 34.00  ? 142 GLU D C     1 
ATOM 2899  O O     . GLU D 2 142 ? 154.426 140.441 117.196 1.00 34.00  ? 142 GLU D O     1 
ATOM 2900  C CB    . GLU D 2 142 ? 153.876 137.207 117.613 1.00 34.00  ? 142 GLU D CB    1 
ATOM 2901  C CG    . GLU D 2 142 ? 154.566 135.860 117.601 1.00 34.00  ? 142 GLU D CG    1 
ATOM 2902  C CD    . GLU D 2 142 ? 155.699 135.794 116.603 1.00 34.00  ? 142 GLU D CD    1 
ATOM 2903  O OE1   . GLU D 2 142 ? 155.825 136.727 115.783 1.00 34.00  ? 142 GLU D OE1   1 
ATOM 2904  O OE2   . GLU D 2 142 ? 156.461 134.805 116.636 1.00 34.00  ? 142 GLU D OE2   1 
ATOM 2905  N N     . GLY D 2 143 ? 152.943 139.956 118.817 1.00 30.95  ? 143 GLY D N     1 
ATOM 2906  C CA    . GLY D 2 143 ? 152.267 141.231 118.661 1.00 30.95  ? 143 GLY D CA    1 
ATOM 2907  C C     . GLY D 2 143 ? 153.161 142.406 118.997 1.00 30.95  ? 143 GLY D C     1 
ATOM 2908  O O     . GLY D 2 143 ? 153.191 143.402 118.270 1.00 30.95  ? 143 GLY D O     1 
ATOM 2909  N N     . THR D 2 144 ? 153.904 142.308 120.102 1.00 31.11  ? 144 THR D N     1 
ATOM 2910  C CA    . THR D 2 144 ? 154.813 143.389 120.463 1.00 31.11  ? 144 THR D CA    1 
ATOM 2911  C C     . THR D 2 144 ? 155.884 143.575 119.400 1.00 31.11  ? 144 THR D C     1 
ATOM 2912  O O     . THR D 2 144 ? 156.209 144.709 119.030 1.00 31.11  ? 144 THR D O     1 
ATOM 2913  C CB    . THR D 2 144 ? 155.446 143.119 121.826 1.00 31.11  ? 144 THR D CB    1 
ATOM 2914  O OG1   . THR D 2 144 ? 154.447 143.233 122.846 1.00 31.11  ? 144 THR D OG1   1 
ATOM 2915  C CG2   . THR D 2 144 ? 156.556 144.116 122.109 1.00 31.11  ? 144 THR D CG2   1 
ATOM 2916  N N     . LYS D 2 145 ? 156.431 142.474 118.881 1.00 33.04  ? 145 LYS D N     1 
ATOM 2917  C CA    . LYS D 2 145 ? 157.447 142.569 117.838 1.00 33.04  ? 145 LYS D CA    1 
ATOM 2918  C C     . LYS D 2 145 ? 156.898 143.258 116.593 1.00 33.04  ? 145 LYS D C     1 
ATOM 2919  O O     . LYS D 2 145 ? 157.538 144.156 116.029 1.00 33.04  ? 145 LYS D O     1 
ATOM 2920  C CB    . LYS D 2 145 ? 157.963 141.171 117.506 1.00 33.04  ? 145 LYS D CB    1 
ATOM 2921  C CG    . LYS D 2 145 ? 158.756 141.065 116.225 1.00 33.04  ? 145 LYS D CG    1 
ATOM 2922  C CD    . LYS D 2 145 ? 159.080 139.607 115.940 1.00 33.04  ? 145 LYS D CD    1 
ATOM 2923  C CE    . LYS D 2 145 ? 159.826 139.441 114.632 1.00 33.04  ? 145 LYS D CE    1 
ATOM 2924  N NZ    . LYS D 2 145 ? 160.076 138.004 114.337 1.00 33.04  ? 145 LYS D NZ    1 
ATOM 2925  N N     . ALA D 2 146 ? 155.701 142.857 116.157 1.00 31.91  ? 146 ALA D N     1 
ATOM 2926  C CA    . ALA D 2 146 ? 155.121 143.435 114.949 1.00 31.91  ? 146 ALA D CA    1 
ATOM 2927  C C     . ALA D 2 146 ? 154.811 144.915 115.134 1.00 31.91  ? 146 ALA D C     1 
ATOM 2928  O O     . ALA D 2 146 ? 155.085 145.730 114.248 1.00 31.91  ? 146 ALA D O     1 
ATOM 2929  C CB    . ALA D 2 146 ? 153.863 142.667 114.549 1.00 31.91  ? 146 ALA D CB    1 
ATOM 2930  N N     . VAL D 2 147 ? 154.239 145.285 116.282 1.00 32.66  ? 147 VAL D N     1 
ATOM 2931  C CA    . VAL D 2 147 ? 153.927 146.692 116.516 1.00 32.66  ? 147 VAL D CA    1 
ATOM 2932  C C     . VAL D 2 147 ? 155.204 147.518 116.592 1.00 32.66  ? 147 VAL D C     1 
ATOM 2933  O O     . VAL D 2 147 ? 155.269 148.631 116.057 1.00 32.66  ? 147 VAL D O     1 
ATOM 2934  C CB    . VAL D 2 147 ? 153.067 146.854 117.782 1.00 32.66  ? 147 VAL D CB    1 
ATOM 2935  C CG1   . VAL D 2 147 ? 152.965 148.315 118.168 1.00 32.66  ? 147 VAL D CG1   1 
ATOM 2936  C CG2   . VAL D 2 147 ? 151.685 146.287 117.549 1.00 32.66  ? 147 VAL D CG2   1 
ATOM 2937  N N     . THR D 2 148 ? 156.241 146.993 117.252 1.00 35.26  ? 148 THR D N     1 
ATOM 2938  C CA    . THR D 2 148 ? 157.500 147.723 117.339 1.00 35.26  ? 148 THR D CA    1 
ATOM 2939  C C     . THR D 2 148 ? 158.104 147.944 115.961 1.00 35.26  ? 148 THR D C     1 
ATOM 2940  O O     . THR D 2 148 ? 158.595 149.038 115.660 1.00 35.26  ? 148 THR D O     1 
ATOM 2941  C CB    . THR D 2 148 ? 158.483 146.975 118.238 1.00 35.26  ? 148 THR D CB    1 
ATOM 2942  O OG1   . THR D 2 148 ? 157.944 146.883 119.561 1.00 35.26  ? 148 THR D OG1   1 
ATOM 2943  C CG2   . THR D 2 148 ? 159.811 147.705 118.294 1.00 35.26  ? 148 THR D CG2   1 
ATOM 2944  N N     . LYS D 2 149 ? 158.076 146.920 115.105 1.00 36.63  ? 149 LYS D N     1 
ATOM 2945  C CA    . LYS D 2 149 ? 158.587 147.104 113.750 1.00 36.63  ? 149 LYS D CA    1 
ATOM 2946  C C     . LYS D 2 149 ? 157.739 148.102 112.971 1.00 36.63  ? 149 LYS D C     1 
ATOM 2947  O O     . LYS D 2 149 ? 158.269 148.912 112.203 1.00 36.63  ? 149 LYS D O     1 
ATOM 2948  C CB    . LYS D 2 149 ? 158.648 145.767 113.016 1.00 36.63  ? 149 LYS D CB    1 
ATOM 2949  C CG    . LYS D 2 149 ? 159.243 145.874 111.626 1.00 36.63  ? 149 LYS D CG    1 
ATOM 2950  C CD    . LYS D 2 149 ? 159.436 144.511 110.995 1.00 36.63  ? 149 LYS D CD    1 
ATOM 2951  C CE    . LYS D 2 149 ? 160.118 144.630 109.644 1.00 36.63  ? 149 LYS D CE    1 
ATOM 2952  N NZ    . LYS D 2 149 ? 160.358 143.298 109.029 1.00 36.63  ? 149 LYS D NZ    1 
ATOM 2953  N N     . PHE D 2 150 ? 156.418 148.057 113.155 1.00 37.35  ? 150 PHE D N     1 
ATOM 2954  C CA    . PHE D 2 150 ? 155.530 148.931 112.395 1.00 37.35  ? 150 PHE D CA    1 
ATOM 2955  C C     . PHE D 2 150 ? 155.708 150.392 112.784 1.00 37.35  ? 150 PHE D C     1 
ATOM 2956  O O     . PHE D 2 150 ? 155.659 151.279 111.924 1.00 37.35  ? 150 PHE D O     1 
ATOM 2957  C CB    . PHE D 2 150 ? 154.080 148.494 112.596 1.00 37.35  ? 150 PHE D CB    1 
ATOM 2958  C CG    . PHE D 2 150 ? 153.074 149.437 112.014 1.00 37.35  ? 150 PHE D CG    1 
ATOM 2959  C CD1   . PHE D 2 150 ? 152.863 149.488 110.651 1.00 37.35  ? 150 PHE D CD1   1 
ATOM 2960  C CD2   . PHE D 2 150 ? 152.325 150.258 112.831 1.00 37.35  ? 150 PHE D CD2   1 
ATOM 2961  C CE1   . PHE D 2 150 ? 151.934 150.349 110.115 1.00 37.35  ? 150 PHE D CE1   1 
ATOM 2962  C CE2   . PHE D 2 150 ? 151.395 151.120 112.300 1.00 37.35  ? 150 PHE D CE2   1 
ATOM 2963  C CZ    . PHE D 2 150 ? 151.199 151.165 110.940 1.00 37.35  ? 150 PHE D CZ    1 
ATOM 2964  N N     . THR D 2 151 ? 155.900 150.667 114.076 1.00 40.61  ? 151 THR D N     1 
ATOM 2965  C CA    . THR D 2 151 ? 156.004 152.054 114.525 1.00 40.61  ? 151 THR D CA    1 
ATOM 2966  C C     . THR D 2 151 ? 157.241 152.736 113.955 1.00 40.61  ? 151 THR D C     1 
ATOM 2967  O O     . THR D 2 151 ? 157.184 153.904 113.554 1.00 40.61  ? 151 THR D O     1 
ATOM 2968  C CB    . THR D 2 151 ? 156.022 152.120 116.052 1.00 40.61  ? 151 THR D CB    1 
ATOM 2969  O OG1   . THR D 2 151 ? 157.008 151.214 116.559 1.00 40.61  ? 151 THR D OG1   1 
ATOM 2970  C CG2   . THR D 2 151 ? 154.659 151.757 116.619 1.00 40.61  ? 151 THR D CG2   1 
ATOM 2971  N N     . SER D 2 152 ? 158.366 152.029 113.908 1.00 44.97  ? 152 SER D N     1 
ATOM 2972  C CA    . SER D 2 152 ? 159.622 152.606 113.449 1.00 44.97  ? 152 SER D CA    1 
ATOM 2973  C C     . SER D 2 152 ? 159.774 152.582 111.934 1.00 44.97  ? 152 SER D C     1 
ATOM 2974  O O     . SER D 2 152 ? 160.774 153.094 111.419 1.00 44.97  ? 152 SER D O     1 
ATOM 2975  C CB    . SER D 2 152 ? 160.804 151.874 114.092 1.00 44.97  ? 152 SER D CB    1 
ATOM 2976  O OG    . SER D 2 152 ? 160.826 150.511 113.709 1.00 44.97  ? 152 SER D OG    1 
ATOM 2977  N N     . ALA D 2 153 ? 158.820 152.007 111.211 1.00 51.89  ? 153 ALA D N     1 
ATOM 2978  C CA    . ALA D 2 153 ? 158.895 151.952 109.756 1.00 51.89  ? 153 ALA D CA    1 
ATOM 2979  C C     . ALA D 2 153 ? 157.596 152.439 109.122 1.00 51.89  ? 153 ALA D C     1 
ATOM 2980  O O     . ALA D 2 153 ? 156.710 152.953 109.804 1.00 51.89  ? 153 ALA D O     1 
ATOM 2981  C CB    . ALA D 2 153 ? 159.213 150.539 109.294 1.00 51.89  ? 153 ALA D CB    1 
ATOM 2982  O OXT   . ALA D 2 153 ? 157.404 152.334 107.911 1.00 51.89  ? 153 ALA D OXT   1 
ATOM 2983  N N     . HIS E 3 40  ? 130.135 80.602  114.787 1.00 106.73 ? 40  HIS E N     1 
ATOM 2984  C CA    . HIS E 3 40  ? 131.411 79.901  114.709 1.00 106.73 ? 40  HIS E CA    1 
ATOM 2985  C C     . HIS E 3 40  ? 132.580 80.876  114.730 1.00 106.73 ? 40  HIS E C     1 
ATOM 2986  O O     . HIS E 3 40  ? 132.389 82.086  114.852 1.00 106.73 ? 40  HIS E O     1 
ATOM 2987  C CB    . HIS E 3 40  ? 131.478 79.043  113.445 1.00 106.73 ? 40  HIS E CB    1 
ATOM 2988  C CG    . HIS E 3 40  ? 130.407 78.001  113.364 1.00 106.73 ? 40  HIS E CG    1 
ATOM 2989  N ND1   . HIS E 3 40  ? 130.600 76.702  113.781 1.00 106.73 ? 40  HIS E ND1   1 
ATOM 2990  C CD2   . HIS E 3 40  ? 129.133 78.065  112.912 1.00 106.73 ? 40  HIS E CD2   1 
ATOM 2991  C CE1   . HIS E 3 40  ? 129.491 76.011  113.591 1.00 106.73 ? 40  HIS E CE1   1 
ATOM 2992  N NE2   . HIS E 3 40  ? 128.585 76.815  113.065 1.00 106.73 ? 40  HIS E NE2   1 
ATOM 2993  N N     . ARG E 3 41  ? 133.786 80.332  114.612 1.00 104.37 ? 41  ARG E N     1 
ATOM 2994  C CA    . ARG E 3 41  ? 135.027 81.114  114.575 1.00 104.37 ? 41  ARG E CA    1 
ATOM 2995  C C     . ARG E 3 41  ? 135.124 81.922  115.873 1.00 104.37 ? 41  ARG E C     1 
ATOM 2996  O O     . ARG E 3 41  ? 134.536 81.548  116.896 1.00 104.37 ? 41  ARG E O     1 
ATOM 2997  C CB    . ARG E 3 41  ? 135.074 81.935  113.302 1.00 104.37 ? 41  ARG E CB    1 
ATOM 2998  C CG    . ARG E 3 41  ? 134.930 81.099  112.042 1.00 104.37 ? 41  ARG E CG    1 
ATOM 2999  C CD    . ARG E 3 41  ? 134.885 81.963  110.795 1.00 104.37 ? 41  ARG E CD    1 
ATOM 3000  N NE    . ARG E 3 41  ? 134.671 81.163  109.595 1.00 104.37 ? 41  ARG E NE    1 
ATOM 3001  C CZ    . ARG E 3 41  ? 134.583 81.658  108.368 1.00 104.37 ? 41  ARG E CZ    1 
ATOM 3002  N NH1   . ARG E 3 41  ? 134.688 82.957  108.138 1.00 104.37 ? 41  ARG E NH1   1 
ATOM 3003  N NH2   . ARG E 3 41  ? 134.385 80.830  107.347 1.00 104.37 ? 41  ARG E NH2   1 
ATOM 3004  N N     . PHE E 3 42  ? 135.857 83.032  115.851 1.00 99.94  ? 42  PHE E N     1 
ATOM 3005  C CA    . PHE E 3 42  ? 136.093 83.808  117.064 1.00 99.94  ? 42  PHE E CA    1 
ATOM 3006  C C     . PHE E 3 42  ? 134.825 84.556  117.451 1.00 99.94  ? 42  PHE E C     1 
ATOM 3007  O O     . PHE E 3 42  ? 134.338 85.404  116.698 1.00 99.94  ? 42  PHE E O     1 
ATOM 3008  C CB    . PHE E 3 42  ? 137.262 84.771  116.867 1.00 99.94  ? 42  PHE E CB    1 
ATOM 3009  C CG    . PHE E 3 42  ? 137.299 85.434  115.513 1.00 99.94  ? 42  PHE E CG    1 
ATOM 3010  C CD1   . PHE E 3 42  ? 136.687 86.658  115.306 1.00 99.94  ? 42  PHE E CD1   1 
ATOM 3011  C CD2   . PHE E 3 42  ? 137.977 84.846  114.458 1.00 99.94  ? 42  PHE E CD2   1 
ATOM 3012  C CE1   . PHE E 3 42  ? 136.729 87.270  114.070 1.00 99.94  ? 42  PHE E CE1   1 
ATOM 3013  C CE2   . PHE E 3 42  ? 138.022 85.455  113.221 1.00 99.94  ? 42  PHE E CE2   1 
ATOM 3014  C CZ    . PHE E 3 42  ? 137.398 86.668  113.028 1.00 99.94  ? 42  PHE E CZ    1 
ATOM 3015  N N     . ARG E 3 43  ? 134.274 84.229  118.620 1.00 101.35 ? 43  ARG E N     1 
ATOM 3016  C CA    . ARG E 3 43  ? 133.116 84.954  119.130 1.00 101.35 ? 43  ARG E CA    1 
ATOM 3017  C C     . ARG E 3 43  ? 133.217 85.298  120.617 1.00 101.35 ? 43  ARG E C     1 
ATOM 3018  O O     . ARG E 3 43  ? 132.248 85.078  121.354 1.00 101.35 ? 43  ARG E O     1 
ATOM 3019  C CB    . ARG E 3 43  ? 131.841 84.136  118.893 1.00 101.35 ? 43  ARG E CB    1 
ATOM 3020  C CG    . ARG E 3 43  ? 131.570 83.792  117.437 1.00 101.35 ? 43  ARG E CG    1 
ATOM 3021  C CD    . ARG E 3 43  ? 130.174 83.229  117.247 1.00 101.35 ? 43  ARG E CD    1 
ATOM 3022  N NE    . ARG E 3 43  ? 130.053 81.865  117.745 1.00 101.35 ? 43  ARG E NE    1 
ATOM 3023  C CZ    . ARG E 3 43  ? 128.948 81.139  117.666 1.00 101.35 ? 43  ARG E CZ    1 
ATOM 3024  N NH1   . ARG E 3 43  ? 127.842 81.621  117.123 1.00 101.35 ? 43  ARG E NH1   1 
ATOM 3025  N NH2   . ARG E 3 43  ? 128.952 79.897  118.141 1.00 101.35 ? 43  ARG E NH2   1 
ATOM 3026  N N     . PRO E 3 44  ? 134.345 85.838  121.114 1.00 91.57  ? 44  PRO E N     1 
ATOM 3027  C CA    . PRO E 3 44  ? 134.363 86.271  122.515 1.00 91.57  ? 44  PRO E CA    1 
ATOM 3028  C C     . PRO E 3 44  ? 134.127 87.765  122.668 1.00 91.57  ? 44  PRO E C     1 
ATOM 3029  O O     . PRO E 3 44  ? 133.927 88.259  123.781 1.00 91.57  ? 44  PRO E O     1 
ATOM 3030  C CB    . PRO E 3 44  ? 135.771 85.872  122.984 1.00 91.57  ? 44  PRO E CB    1 
ATOM 3031  C CG    . PRO E 3 44  ? 136.536 85.464  121.710 1.00 91.57  ? 44  PRO E CG    1 
ATOM 3032  C CD    . PRO E 3 44  ? 135.701 85.905  120.551 1.00 91.57  ? 44  PRO E CD    1 
ATOM 3033  N N     . GLY E 3 45  ? 134.141 88.493  121.555 1.00 83.56  ? 45  GLY E N     1 
ATOM 3034  C CA    . GLY E 3 45  ? 134.065 89.939  121.599 1.00 83.56  ? 45  GLY E CA    1 
ATOM 3035  C C     . GLY E 3 45  ? 135.237 90.609  120.910 1.00 83.56  ? 45  GLY E C     1 
ATOM 3036  O O     . GLY E 3 45  ? 135.454 91.813  121.073 1.00 83.56  ? 45  GLY E O     1 
ATOM 3037  N N     . THR E 3 46  ? 136.009 89.833  120.145 1.00 80.52  ? 46  THR E N     1 
ATOM 3038  C CA    . THR E 3 46  ? 137.117 90.404  119.385 1.00 80.52  ? 46  THR E CA    1 
ATOM 3039  C C     . THR E 3 46  ? 136.616 91.358  118.307 1.00 80.52  ? 46  THR E C     1 
ATOM 3040  O O     . THR E 3 46  ? 137.216 92.417  118.075 1.00 80.52  ? 46  THR E O     1 
ATOM 3041  C CB    . THR E 3 46  ? 137.951 89.288  118.758 1.00 80.52  ? 46  THR E CB    1 
ATOM 3042  O OG1   . THR E 3 46  ? 138.420 88.406  119.785 1.00 80.52  ? 46  THR E OG1   1 
ATOM 3043  C CG2   . THR E 3 46  ? 139.141 89.867  118.019 1.00 80.52  ? 46  THR E CG2   1 
ATOM 3044  N N     . VAL E 3 47  ? 135.517 90.999  117.639 1.00 78.03  ? 47  VAL E N     1 
ATOM 3045  C CA    . VAL E 3 47  ? 134.975 91.852  116.588 1.00 78.03  ? 47  VAL E CA    1 
ATOM 3046  C C     . VAL E 3 47  ? 134.563 93.205  117.149 1.00 78.03  ? 47  VAL E C     1 
ATOM 3047  O O     . VAL E 3 47  ? 134.555 94.204  116.425 1.00 78.03  ? 47  VAL E O     1 
ATOM 3048  C CB    . VAL E 3 47  ? 133.800 91.152  115.881 1.00 78.03  ? 47  VAL E CB    1 
ATOM 3049  C CG1   . VAL E 3 47  ? 133.394 91.920  114.633 1.00 78.03  ? 47  VAL E CG1   1 
ATOM 3050  C CG2   . VAL E 3 47  ? 134.178 89.728  115.531 1.00 78.03  ? 47  VAL E CG2   1 
ATOM 3051  N N     . ALA E 3 48  ? 134.226 93.270  118.438 1.00 75.59  ? 48  ALA E N     1 
ATOM 3052  C CA    . ALA E 3 48  ? 133.927 94.560  119.051 1.00 75.59  ? 48  ALA E CA    1 
ATOM 3053  C C     . ALA E 3 48  ? 135.147 95.473  119.026 1.00 75.59  ? 48  ALA E C     1 
ATOM 3054  O O     . ALA E 3 48  ? 135.054 96.644  118.644 1.00 75.59  ? 48  ALA E O     1 
ATOM 3055  C CB    . ALA E 3 48  ? 133.427 94.360  120.480 1.00 75.59  ? 48  ALA E CB    1 
ATOM 3056  N N     . LEU E 3 49  ? 136.311 94.946  119.414 1.00 75.29  ? 49  LEU E N     1 
ATOM 3057  C CA    . LEU E 3 49  ? 137.537 95.736  119.348 1.00 75.29  ? 49  LEU E CA    1 
ATOM 3058  C C     . LEU E 3 49  ? 137.897 96.076  117.908 1.00 75.29  ? 49  LEU E C     1 
ATOM 3059  O O     . LEU E 3 49  ? 138.380 97.181  117.620 1.00 75.29  ? 49  LEU E O     1 
ATOM 3060  C CB    . LEU E 3 49  ? 138.682 94.982  120.019 1.00 75.29  ? 49  LEU E CB    1 
ATOM 3061  C CG    . LEU E 3 49  ? 138.465 94.620  121.485 1.00 75.29  ? 49  LEU E CG    1 
ATOM 3062  C CD1   . LEU E 3 49  ? 139.656 93.850  122.018 1.00 75.29  ? 49  LEU E CD1   1 
ATOM 3063  C CD2   . LEU E 3 49  ? 138.221 95.872  122.302 1.00 75.29  ? 49  LEU E CD2   1 
ATOM 3064  N N     . ARG E 3 50  ? 137.690 95.129  116.992 1.00 76.48  ? 50  ARG E N     1 
ATOM 3065  C CA    . ARG E 3 50  ? 137.982 95.395  115.588 1.00 76.48  ? 50  ARG E CA    1 
ATOM 3066  C C     . ARG E 3 50  ? 137.119 96.533  115.054 1.00 76.48  ? 50  ARG E C     1 
ATOM 3067  O O     . ARG E 3 50  ? 137.614 97.423  114.352 1.00 76.48  ? 50  ARG E O     1 
ATOM 3068  C CB    . ARG E 3 50  ? 137.776 94.122  114.773 1.00 76.48  ? 50  ARG E CB    1 
ATOM 3069  C CG    . ARG E 3 50  ? 138.379 94.158  113.390 1.00 76.48  ? 50  ARG E CG    1 
ATOM 3070  C CD    . ARG E 3 50  ? 138.429 92.759  112.805 1.00 76.48  ? 50  ARG E CD    1 
ATOM 3071  N NE    . ARG E 3 50  ? 137.107 92.147  112.755 1.00 76.48  ? 50  ARG E NE    1 
ATOM 3072  C CZ    . ARG E 3 50  ? 136.885 90.862  112.513 1.00 76.48  ? 50  ARG E CZ    1 
ATOM 3073  N NH1   . ARG E 3 50  ? 137.880 90.015  112.312 1.00 76.48  ? 50  ARG E NH1   1 
ATOM 3074  N NH2   . ARG E 3 50  ? 135.633 90.416  112.476 1.00 76.48  ? 50  ARG E NH2   1 
ATOM 3075  N N     . GLU E 3 51  ? 135.828 96.530  115.395 1.00 74.01  ? 51  GLU E N     1 
ATOM 3076  C CA    . GLU E 3 51  ? 134.945 97.622  115.002 1.00 74.01  ? 51  GLU E CA    1 
ATOM 3077  C C     . GLU E 3 51  ? 135.351 98.926  115.671 1.00 74.01  ? 51  GLU E C     1 
ATOM 3078  O O     . GLU E 3 51  ? 135.242 99.996  115.065 1.00 74.01  ? 51  GLU E O     1 
ATOM 3079  C CB    . GLU E 3 51  ? 133.495 97.284  115.342 1.00 74.01  ? 51  GLU E CB    1 
ATOM 3080  C CG    . GLU E 3 51  ? 132.888 96.189  114.489 1.00 74.01  ? 51  GLU E CG    1 
ATOM 3081  C CD    . GLU E 3 51  ? 131.440 95.916  114.845 1.00 74.01  ? 51  GLU E CD    1 
ATOM 3082  O OE1   . GLU E 3 51  ? 130.862 96.695  115.632 1.00 74.01  ? 51  GLU E OE1   1 
ATOM 3083  O OE2   . GLU E 3 51  ? 130.881 94.921  114.340 1.00 74.01  ? 51  GLU E OE2   1 
ATOM 3084  N N     . ILE E 3 52  ? 135.802 98.862  116.926 1.00 71.60  ? 52  ILE E N     1 
ATOM 3085  C CA    . ILE E 3 52  ? 136.263 100.071 117.605 1.00 71.60  ? 52  ILE E CA    1 
ATOM 3086  C C     . ILE E 3 52  ? 137.406 100.704 116.828 1.00 71.60  ? 52  ILE E C     1 
ATOM 3087  O O     . ILE E 3 52  ? 137.391 101.905 116.533 1.00 71.60  ? 52  ILE E O     1 
ATOM 3088  C CB    . ILE E 3 52  ? 136.681 99.759  119.053 1.00 71.60  ? 52  ILE E CB    1 
ATOM 3089  C CG1   . ILE E 3 52  ? 135.457 99.524  119.932 1.00 71.60  ? 52  ILE E CG1   1 
ATOM 3090  C CG2   . ILE E 3 52  ? 137.506 100.895 119.617 1.00 71.60  ? 52  ILE E CG2   1 
ATOM 3091  C CD1   . ILE E 3 52  ? 135.798 99.282  121.382 1.00 71.60  ? 52  ILE E CD1   1 
ATOM 3092  N N     . ARG E 3 53  ? 138.405 99.899  116.466 1.00 71.61  ? 53  ARG E N     1 
ATOM 3093  C CA    . ARG E 3 53  ? 139.527 100.425 115.694 1.00 71.61  ? 53  ARG E CA    1 
ATOM 3094  C C     . ARG E 3 53  ? 139.060 100.969 114.349 1.00 71.61  ? 53  ARG E C     1 
ATOM 3095  O O     . ARG E 3 53  ? 139.421 102.087 113.955 1.00 71.61  ? 53  ARG E O     1 
ATOM 3096  C CB    . ARG E 3 53  ? 140.586 99.341  115.493 1.00 71.61  ? 53  ARG E CB    1 
ATOM 3097  C CG    . ARG E 3 53  ? 141.253 98.870  116.770 1.00 71.61  ? 53  ARG E CG    1 
ATOM 3098  C CD    . ARG E 3 53  ? 142.324 97.835  116.470 1.00 71.61  ? 53  ARG E CD    1 
ATOM 3099  N NE    . ARG E 3 53  ? 143.004 97.385  117.678 1.00 71.61  ? 53  ARG E NE    1 
ATOM 3100  C CZ    . ARG E 3 53  ? 142.647 96.324  118.387 1.00 71.61  ? 53  ARG E CZ    1 
ATOM 3101  N NH1   . ARG E 3 53  ? 141.614 95.575  118.039 1.00 71.61  ? 53  ARG E NH1   1 
ATOM 3102  N NH2   . ARG E 3 53  ? 143.345 96.005  119.473 1.00 71.61  ? 53  ARG E NH2   1 
ATOM 3103  N N     . LYS E 3 54  ? 138.229 100.199 113.642 1.00 69.22  ? 54  LYS E N     1 
ATOM 3104  C CA    . LYS E 3 54  ? 137.824 100.584 112.295 1.00 69.22  ? 54  LYS E CA    1 
ATOM 3105  C C     . LYS E 3 54  ? 137.038 101.889 112.301 1.00 69.22  ? 54  LYS E C     1 
ATOM 3106  O O     . LYS E 3 54  ? 137.255 102.760 111.451 1.00 69.22  ? 54  LYS E O     1 
ATOM 3107  C CB    . LYS E 3 54  ? 137.006 99.463  111.658 1.00 69.22  ? 54  LYS E CB    1 
ATOM 3108  C CG    . LYS E 3 54  ? 136.523 99.772  110.257 1.00 69.22  ? 54  LYS E CG    1 
ATOM 3109  C CD    . LYS E 3 54  ? 135.783 98.588  109.665 1.00 69.22  ? 54  LYS E CD    1 
ATOM 3110  C CE    . LYS E 3 54  ? 135.327 98.877  108.248 1.00 69.22  ? 54  LYS E CE    1 
ATOM 3111  N NZ    . LYS E 3 54  ? 134.677 97.690  107.636 1.00 69.22  ? 54  LYS E NZ    1 
ATOM 3112  N N     . TYR E 3 55  ? 136.119 102.048 113.254 1.00 67.81  ? 55  TYR E N     1 
ATOM 3113  C CA    . TYR E 3 55  ? 135.282 103.239 113.288 1.00 67.81  ? 55  TYR E CA    1 
ATOM 3114  C C     . TYR E 3 55  ? 135.954 104.417 113.973 1.00 67.81  ? 55  TYR E C     1 
ATOM 3115  O O     . TYR E 3 55  ? 135.515 105.554 113.779 1.00 67.81  ? 55  TYR E O     1 
ATOM 3116  C CB    . TYR E 3 55  ? 133.952 102.926 113.969 1.00 67.81  ? 55  TYR E CB    1 
ATOM 3117  C CG    . TYR E 3 55  ? 133.147 101.904 113.213 1.00 67.81  ? 55  TYR E CG    1 
ATOM 3118  C CD1   . TYR E 3 55  ? 133.152 101.883 111.826 1.00 67.81  ? 55  TYR E CD1   1 
ATOM 3119  C CD2   . TYR E 3 55  ? 132.400 100.947 113.879 1.00 67.81  ? 55  TYR E CD2   1 
ATOM 3120  C CE1   . TYR E 3 55  ? 132.426 100.945 111.124 1.00 67.81  ? 55  TYR E CE1   1 
ATOM 3121  C CE2   . TYR E 3 55  ? 131.671 100.003 113.185 1.00 67.81  ? 55  TYR E CE2   1 
ATOM 3122  C CZ    . TYR E 3 55  ? 131.688 100.007 111.808 1.00 67.81  ? 55  TYR E CZ    1 
ATOM 3123  O OH    . TYR E 3 55  ? 130.964 99.068  111.112 1.00 67.81  ? 55  TYR E OH    1 
ATOM 3124  N N     . GLN E 3 56  ? 137.001 104.187 114.767 1.00 66.94  ? 56  GLN E N     1 
ATOM 3125  C CA    . GLN E 3 56  ? 137.794 105.315 115.230 1.00 66.94  ? 56  GLN E CA    1 
ATOM 3126  C C     . GLN E 3 56  ? 138.718 105.827 114.137 1.00 66.94  ? 56  GLN E C     1 
ATOM 3127  O O     . GLN E 3 56  ? 139.041 107.019 114.114 1.00 66.94  ? 56  GLN E O     1 
ATOM 3128  C CB    . GLN E 3 56  ? 138.597 104.931 116.472 1.00 66.94  ? 56  GLN E CB    1 
ATOM 3129  C CG    . GLN E 3 56  ? 137.771 104.892 117.745 1.00 66.94  ? 56  GLN E CG    1 
ATOM 3130  C CD    . GLN E 3 56  ? 138.619 104.694 118.980 1.00 66.94  ? 56  GLN E CD    1 
ATOM 3131  O OE1   . GLN E 3 56  ? 139.744 104.207 118.902 1.00 66.94  ? 56  GLN E OE1   1 
ATOM 3132  N NE2   . GLN E 3 56  ? 138.085 105.078 120.131 1.00 66.94  ? 56  GLN E NE2   1 
ATOM 3133  N N     . LYS E 3 57  ? 139.146 104.951 113.226 1.00 66.61  ? 57  LYS E N     1 
ATOM 3134  C CA    . LYS E 3 57  ? 139.980 105.403 112.118 1.00 66.61  ? 57  LYS E CA    1 
ATOM 3135  C C     . LYS E 3 57  ? 139.175 106.126 111.041 1.00 66.61  ? 57  LYS E C     1 
ATOM 3136  O O     . LYS E 3 57  ? 139.708 107.021 110.376 1.00 66.61  ? 57  LYS E O     1 
ATOM 3137  C CB    . LYS E 3 57  ? 140.730 104.220 111.507 1.00 66.61  ? 57  LYS E CB    1 
ATOM 3138  C CG    . LYS E 3 57  ? 141.769 104.624 110.479 1.00 66.61  ? 57  LYS E CG    1 
ATOM 3139  C CD    . LYS E 3 57  ? 142.496 103.422 109.909 1.00 66.61  ? 57  LYS E CD    1 
ATOM 3140  C CE    . LYS E 3 57  ? 143.520 103.851 108.870 1.00 66.61  ? 57  LYS E CE    1 
ATOM 3141  N NZ    . LYS E 3 57  ? 144.249 102.689 108.293 1.00 66.61  ? 57  LYS E NZ    1 
ATOM 3142  N N     . SER E 3 58  ? 137.907 105.769 110.857 1.00 62.89  ? 58  SER E N     1 
ATOM 3143  C CA    . SER E 3 58  ? 137.110 106.343 109.784 1.00 62.89  ? 58  SER E CA    1 
ATOM 3144  C C     . SER E 3 58  ? 136.676 107.766 110.129 1.00 62.89  ? 58  SER E C     1 
ATOM 3145  O O     . SER E 3 58  ? 136.774 108.220 111.271 1.00 62.89  ? 58  SER E O     1 
ATOM 3146  C CB    . SER E 3 58  ? 135.883 105.481 109.500 1.00 62.89  ? 58  SER E CB    1 
ATOM 3147  O OG    . SER E 3 58  ? 134.862 105.726 110.451 1.00 62.89  ? 58  SER E OG    1 
ATOM 3148  N N     . THR E 3 59  ? 136.184 108.474 109.111 1.00 55.87  ? 59  THR E N     1 
ATOM 3149  C CA    . THR E 3 59  ? 135.736 109.853 109.263 1.00 55.87  ? 59  THR E CA    1 
ATOM 3150  C C     . THR E 3 59  ? 134.368 110.143 108.662 1.00 55.87  ? 59  THR E C     1 
ATOM 3151  O O     . THR E 3 59  ? 133.773 111.168 109.014 1.00 55.87  ? 59  THR E O     1 
ATOM 3152  C CB    . THR E 3 59  ? 136.750 110.822 108.636 1.00 55.87  ? 59  THR E CB    1 
ATOM 3153  O OG1   . THR E 3 59  ? 136.950 110.483 107.259 1.00 55.87  ? 59  THR E OG1   1 
ATOM 3154  C CG2   . THR E 3 59  ? 138.079 110.753 109.365 1.00 55.87  ? 59  THR E CG2   1 
ATOM 3155  N N     . GLU E 3 60  ? 133.849 109.292 107.781 1.00 52.84  ? 60  GLU E N     1 
ATOM 3156  C CA    . GLU E 3 60  ? 132.586 109.576 107.118 1.00 52.84  ? 60  GLU E CA    1 
ATOM 3157  C C     . GLU E 3 60  ? 131.424 109.489 108.104 1.00 52.84  ? 60  GLU E C     1 
ATOM 3158  O O     . GLU E 3 60  ? 131.551 108.976 109.218 1.00 52.84  ? 60  GLU E O     1 
ATOM 3159  C CB    . GLU E 3 60  ? 132.352 108.609 105.957 1.00 52.84  ? 60  GLU E CB    1 
ATOM 3160  C CG    . GLU E 3 60  ? 131.956 107.201 106.380 1.00 52.84  ? 60  GLU E CG    1 
ATOM 3161  C CD    . GLU E 3 60  ? 133.113 106.414 106.964 1.00 52.84  ? 60  GLU E CD    1 
ATOM 3162  O OE1   . GLU E 3 60  ? 134.277 106.802 106.731 1.00 52.84  ? 60  GLU E OE1   1 
ATOM 3163  O OE2   . GLU E 3 60  ? 132.859 105.407 107.658 1.00 52.84  ? 60  GLU E OE2   1 
ATOM 3164  N N     . LEU E 3 61  ? 130.278 110.009 107.674 1.00 42.64  ? 61  LEU E N     1 
ATOM 3165  C CA    . LEU E 3 61  ? 129.090 110.006 108.516 1.00 42.64  ? 61  LEU E CA    1 
ATOM 3166  C C     . LEU E 3 61  ? 128.526 108.598 108.655 1.00 42.64  ? 61  LEU E C     1 
ATOM 3167  O O     . LEU E 3 61  ? 128.613 107.780 107.736 1.00 42.64  ? 61  LEU E O     1 
ATOM 3168  C CB    . LEU E 3 61  ? 128.035 110.942 107.936 1.00 42.64  ? 61  LEU E CB    1 
ATOM 3169  C CG    . LEU E 3 61  ? 128.455 112.406 107.995 1.00 42.64  ? 61  LEU E CG    1 
ATOM 3170  C CD1   . LEU E 3 61  ? 127.388 113.299 107.397 1.00 42.64  ? 61  LEU E CD1   1 
ATOM 3171  C CD2   . LEU E 3 61  ? 128.735 112.783 109.430 1.00 42.64  ? 61  LEU E CD2   1 
ATOM 3172  N N     . LEU E 3 62  ? 127.938 108.324 109.818 1.00 37.93  ? 62  LEU E N     1 
ATOM 3173  C CA    . LEU E 3 62  ? 127.413 107.005 110.145 1.00 37.93  ? 62  LEU E CA    1 
ATOM 3174  C C     . LEU E 3 62  ? 125.894 106.939 110.118 1.00 37.93  ? 62  LEU E C     1 
ATOM 3175  O O     . LEU E 3 62  ? 125.334 105.945 109.648 1.00 37.93  ? 62  LEU E O     1 
ATOM 3176  C CB    . LEU E 3 62  ? 127.912 106.574 111.523 1.00 37.93  ? 62  LEU E CB    1 
ATOM 3177  C CG    . LEU E 3 62  ? 129.431 106.557 111.640 1.00 37.93  ? 62  LEU E CG    1 
ATOM 3178  C CD1   . LEU E 3 62  ? 129.843 106.198 113.046 1.00 37.93  ? 62  LEU E CD1   1 
ATOM 3179  C CD2   . LEU E 3 62  ? 130.015 105.578 110.643 1.00 37.93  ? 62  LEU E CD2   1 
ATOM 3180  N N     . ILE E 3 63  ? 125.213 107.970 110.619 1.00 34.35  ? 63  ILE E N     1 
ATOM 3181  C CA    . ILE E 3 63  ? 123.758 107.945 110.656 1.00 34.35  ? 63  ILE E CA    1 
ATOM 3182  C C     . ILE E 3 63  ? 123.213 107.946 109.238 1.00 34.35  ? 63  ILE E C     1 
ATOM 3183  O O     . ILE E 3 63  ? 123.698 108.674 108.363 1.00 34.35  ? 63  ILE E O     1 
ATOM 3184  C CB    . ILE E 3 63  ? 123.218 109.137 111.461 1.00 34.35  ? 63  ILE E CB    1 
ATOM 3185  C CG1   . ILE E 3 63  ? 123.887 109.199 112.832 1.00 34.35  ? 63  ILE E CG1   1 
ATOM 3186  C CG2   . ILE E 3 63  ? 121.716 109.026 111.623 1.00 34.35  ? 63  ILE E CG2   1 
ATOM 3187  C CD1   . ILE E 3 63  ? 123.417 110.345 113.687 1.00 34.35  ? 63  ILE E CD1   1 
ATOM 3188  N N     . ARG E 3 64  ? 122.210 107.106 108.999 1.00 34.38  ? 64  ARG E N     1 
ATOM 3189  C CA    . ARG E 3 64  ? 121.571 107.054 107.693 1.00 34.38  ? 64  ARG E CA    1 
ATOM 3190  C C     . ARG E 3 64  ? 120.996 108.420 107.349 1.00 34.38  ? 64  ARG E C     1 
ATOM 3191  O O     . ARG E 3 64  ? 120.341 109.055 108.178 1.00 34.38  ? 64  ARG E O     1 
ATOM 3192  C CB    . ARG E 3 64  ? 120.473 105.996 107.694 1.00 34.38  ? 64  ARG E CB    1 
ATOM 3193  C CG    . ARG E 3 64  ? 120.802 104.783 108.533 1.00 34.38  ? 64  ARG E CG    1 
ATOM 3194  C CD    . ARG E 3 64  ? 119.561 103.971 108.831 1.00 34.38  ? 64  ARG E CD    1 
ATOM 3195  N NE    . ARG E 3 64  ? 119.162 103.148 107.698 1.00 34.38  ? 64  ARG E NE    1 
ATOM 3196  C CZ    . ARG E 3 64  ? 118.035 102.454 107.644 1.00 34.38  ? 64  ARG E CZ    1 
ATOM 3197  N NH1   . ARG E 3 64  ? 117.155 102.489 108.630 1.00 34.38  ? 64  ARG E NH1   1 
ATOM 3198  N NH2   . ARG E 3 64  ? 117.785 101.706 106.574 1.00 34.38  ? 64  ARG E NH2   1 
ATOM 3199  N N     . LYS E 3 65  ? 121.248 108.877 106.123 1.00 33.41  ? 65  LYS E N     1 
ATOM 3200  C CA    . LYS E 3 65  ? 120.920 110.254 105.771 1.00 33.41  ? 65  LYS E CA    1 
ATOM 3201  C C     . LYS E 3 65  ? 119.415 110.469 105.675 1.00 33.41  ? 65  LYS E C     1 
ATOM 3202  O O     . LYS E 3 65  ? 118.886 111.449 106.210 1.00 33.41  ? 65  LYS E O     1 
ATOM 3203  C CB    . LYS E 3 65  ? 121.609 110.630 104.463 1.00 33.41  ? 65  LYS E CB    1 
ATOM 3204  C CG    . LYS E 3 65  ? 123.119 110.581 104.558 1.00 33.41  ? 65  LYS E CG    1 
ATOM 3205  C CD    . LYS E 3 65  ? 123.777 110.913 103.238 1.00 33.41  ? 65  LYS E CD    1 
ATOM 3206  C CE    . LYS E 3 65  ? 125.287 110.853 103.359 1.00 33.41  ? 65  LYS E CE    1 
ATOM 3207  N NZ    . LYS E 3 65  ? 125.953 111.136 102.061 1.00 33.41  ? 65  LYS E NZ    1 
ATOM 3208  N N     . LEU E 3 66  ? 118.707 109.571 104.987 1.00 31.98  ? 66  LEU E N     1 
ATOM 3209  C CA    . LEU E 3 66  ? 117.277 109.786 104.775 1.00 31.98  ? 66  LEU E CA    1 
ATOM 3210  C C     . LEU E 3 66  ? 116.466 109.699 106.066 1.00 31.98  ? 66  LEU E C     1 
ATOM 3211  O O     . LEU E 3 66  ? 115.618 110.579 106.295 1.00 31.98  ? 66  LEU E O     1 
ATOM 3212  C CB    . LEU E 3 66  ? 116.760 108.823 103.704 1.00 31.98  ? 66  LEU E CB    1 
ATOM 3213  C CG    . LEU E 3 66  ? 115.446 109.244 103.055 1.00 31.98  ? 66  LEU E CG    1 
ATOM 3214  C CD1   . LEU E 3 66  ? 115.570 110.648 102.512 1.00 31.98  ? 66  LEU E CD1   1 
ATOM 3215  C CD2   . LEU E 3 66  ? 115.060 108.283 101.949 1.00 31.98  ? 66  LEU E CD2   1 
ATOM 3216  N N     . PRO E 3 67  ? 116.632 108.681 106.922 1.00 30.99  ? 67  PRO E N     1 
ATOM 3217  C CA    . PRO E 3 67  ? 115.884 108.693 108.190 1.00 30.99  ? 67  PRO E CA    1 
ATOM 3218  C C     . PRO E 3 67  ? 116.218 109.877 109.072 1.00 30.99  ? 67  PRO E C     1 
ATOM 3219  O O     . PRO E 3 67  ? 115.333 110.408 109.755 1.00 30.99  ? 67  PRO E O     1 
ATOM 3220  C CB    . PRO E 3 67  ? 116.287 107.366 108.841 1.00 30.99  ? 67  PRO E CB    1 
ATOM 3221  C CG    . PRO E 3 67  ? 116.674 106.507 107.714 1.00 30.99  ? 67  PRO E CG    1 
ATOM 3222  C CD    . PRO E 3 67  ? 117.354 107.414 106.745 1.00 30.99  ? 67  PRO E CD    1 
ATOM 3223  N N     . PHE E 3 68  ? 117.474 110.320 109.075 1.00 30.91  ? 68  PHE E N     1 
ATOM 3224  C CA    . PHE E 3 68  ? 117.823 111.494 109.864 1.00 30.91  ? 68  PHE E CA    1 
ATOM 3225  C C     . PHE E 3 68  ? 117.159 112.746 109.310 1.00 30.91  ? 68  PHE E C     1 
ATOM 3226  O O     . PHE E 3 68  ? 116.727 113.616 110.073 1.00 30.91  ? 68  PHE E O     1 
ATOM 3227  C CB    . PHE E 3 68  ? 119.335 111.673 109.916 1.00 30.91  ? 68  PHE E CB    1 
ATOM 3228  C CG    . PHE E 3 68  ? 119.767 112.819 110.767 1.00 30.91  ? 68  PHE E CG    1 
ATOM 3229  C CD1   . PHE E 3 68  ? 119.836 112.686 112.138 1.00 30.91  ? 68  PHE E CD1   1 
ATOM 3230  C CD2   . PHE E 3 68  ? 120.094 114.033 110.200 1.00 30.91  ? 68  PHE E CD2   1 
ATOM 3231  C CE1   . PHE E 3 68  ? 120.228 113.740 112.924 1.00 30.91  ? 68  PHE E CE1   1 
ATOM 3232  C CE2   . PHE E 3 68  ? 120.486 115.089 110.984 1.00 30.91  ? 68  PHE E CE2   1 
ATOM 3233  C CZ    . PHE E 3 68  ? 120.554 114.943 112.347 1.00 30.91  ? 68  PHE E CZ    1 
ATOM 3234  N N     . GLN E 3 69  ? 117.080 112.862 107.985 1.00 30.25  ? 69  GLN E N     1 
ATOM 3235  C CA    . GLN E 3 69  ? 116.381 113.992 107.387 1.00 30.25  ? 69  GLN E CA    1 
ATOM 3236  C C     . GLN E 3 69  ? 114.904 113.975 107.753 1.00 30.25  ? 69  GLN E C     1 
ATOM 3237  O O     . GLN E 3 69  ? 114.317 115.021 108.061 1.00 30.25  ? 69  GLN E O     1 
ATOM 3238  C CB    . GLN E 3 69  ? 116.567 113.970 105.873 1.00 30.25  ? 69  GLN E CB    1 
ATOM 3239  C CG    . GLN E 3 69  ? 116.172 115.248 105.179 1.00 30.25  ? 69  GLN E CG    1 
ATOM 3240  C CD    . GLN E 3 69  ? 116.666 115.297 103.751 1.00 30.25  ? 69  GLN E CD    1 
ATOM 3241  O OE1   . GLN E 3 69  ? 117.338 114.381 103.283 1.00 30.25  ? 69  GLN E OE1   1 
ATOM 3242  N NE2   . GLN E 3 69  ? 116.337 116.372 103.049 1.00 30.25  ? 69  GLN E NE2   1 
ATOM 3243  N N     . ARG E 3 70  ? 114.288 112.790 107.736 1.00 31.68  ? 70  ARG E N     1 
ATOM 3244  C CA    . ARG E 3 70  ? 112.895 112.681 108.159 1.00 31.68  ? 70  ARG E CA    1 
ATOM 3245  C C     . ARG E 3 70  ? 112.725 113.104 109.610 1.00 31.68  ? 70  ARG E C     1 
ATOM 3246  O O     . ARG E 3 70  ? 111.772 113.814 109.950 1.00 31.68  ? 70  ARG E O     1 
ATOM 3247  C CB    . ARG E 3 70  ? 112.395 111.253 107.977 1.00 31.68  ? 70  ARG E CB    1 
ATOM 3248  C CG    . ARG E 3 70  ? 112.327 110.791 106.552 1.00 31.68  ? 70  ARG E CG    1 
ATOM 3249  C CD    . ARG E 3 70  ? 111.913 109.342 106.510 1.00 31.68  ? 70  ARG E CD    1 
ATOM 3250  N NE    . ARG E 3 70  ? 111.753 108.864 105.146 1.00 31.68  ? 70  ARG E NE    1 
ATOM 3251  C CZ    . ARG E 3 70  ? 111.419 107.622 104.830 1.00 31.68  ? 70  ARG E CZ    1 
ATOM 3252  N NH1   . ARG E 3 70  ? 111.208 106.707 105.761 1.00 31.68  ? 70  ARG E NH1   1 
ATOM 3253  N NH2   . ARG E 3 70  ? 111.295 107.290 103.549 1.00 31.68  ? 70  ARG E NH2   1 
ATOM 3254  N N     . LEU E 3 71  ? 113.636 112.668 110.481 1.00 30.03  ? 71  LEU E N     1 
ATOM 3255  C CA    . LEU E 3 71  ? 113.551 113.037 111.890 1.00 30.03  ? 71  LEU E CA    1 
ATOM 3256  C C     . LEU E 3 71  ? 113.682 114.543 112.078 1.00 30.03  ? 71  LEU E C     1 
ATOM 3257  O O     . LEU E 3 71  ? 112.938 115.145 112.861 1.00 30.03  ? 71  LEU E O     1 
ATOM 3258  C CB    . LEU E 3 71  ? 114.629 112.307 112.685 1.00 30.03  ? 71  LEU E CB    1 
ATOM 3259  C CG    . LEU E 3 71  ? 114.852 112.800 114.111 1.00 30.03  ? 71  LEU E CG    1 
ATOM 3260  C CD1   . LEU E 3 71  ? 113.609 112.583 114.943 1.00 30.03  ? 71  LEU E CD1   1 
ATOM 3261  C CD2   . LEU E 3 71  ? 116.043 112.102 114.731 1.00 30.03  ? 71  LEU E CD2   1 
ATOM 3262  N N     . VAL E 3 72  ? 114.625 115.168 111.370 1.00 29.90  ? 72  VAL E N     1 
ATOM 3263  C CA    . VAL E 3 72  ? 114.814 116.610 111.497 1.00 29.90  ? 72  VAL E CA    1 
ATOM 3264  C C     . VAL E 3 72  ? 113.573 117.355 111.027 1.00 29.90  ? 72  VAL E C     1 
ATOM 3265  O O     . VAL E 3 72  ? 113.117 118.300 111.681 1.00 29.90  ? 72  VAL E O     1 
ATOM 3266  C CB    . VAL E 3 72  ? 116.067 117.057 110.727 1.00 29.90  ? 72  VAL E CB    1 
ATOM 3267  C CG1   . VAL E 3 72  ? 116.074 118.555 110.565 1.00 29.90  ? 72  VAL E CG1   1 
ATOM 3268  C CG2   . VAL E 3 72  ? 117.310 116.612 111.454 1.00 29.90  ? 72  VAL E CG2   1 
ATOM 3269  N N     . ARG E 3 73  ? 113.006 116.947 109.890 1.00 31.57  ? 73  ARG E N     1 
ATOM 3270  C CA    . ARG E 3 73  ? 111.803 117.615 109.404 1.00 31.57  ? 73  ARG E CA    1 
ATOM 3271  C C     . ARG E 3 73  ? 110.642 117.438 110.372 1.00 31.57  ? 73  ARG E C     1 
ATOM 3272  O O     . ARG E 3 73  ? 109.884 118.383 110.621 1.00 31.57  ? 73  ARG E O     1 
ATOM 3273  C CB    . ARG E 3 73  ? 111.435 117.101 108.017 1.00 31.57  ? 73  ARG E CB    1 
ATOM 3274  C CG    . ARG E 3 73  ? 112.403 117.539 106.939 1.00 31.57  ? 73  ARG E CG    1 
ATOM 3275  C CD    . ARG E 3 73  ? 112.045 116.936 105.600 1.00 31.57  ? 73  ARG E CD    1 
ATOM 3276  N NE    . ARG E 3 73  ? 113.075 117.196 104.605 1.00 31.57  ? 73  ARG E NE    1 
ATOM 3277  C CZ    . ARG E 3 73  ? 113.087 118.250 103.805 1.00 31.57  ? 73  ARG E CZ    1 
ATOM 3278  N NH1   . ARG E 3 73  ? 112.133 119.163 103.854 1.00 31.57  ? 73  ARG E NH1   1 
ATOM 3279  N NH2   . ARG E 3 73  ? 114.079 118.391 102.932 1.00 31.57  ? 73  ARG E NH2   1 
ATOM 3280  N N     . GLU E 3 74  ? 110.488 116.239 110.938 1.00 35.34  ? 74  GLU E N     1 
ATOM 3281  C CA    . GLU E 3 74  ? 109.416 116.021 111.903 1.00 35.34  ? 74  GLU E CA    1 
ATOM 3282  C C     . GLU E 3 74  ? 109.586 116.903 113.131 1.00 35.34  ? 74  GLU E C     1 
ATOM 3283  O O     . GLU E 3 74  ? 108.610 117.468 113.636 1.00 35.34  ? 74  GLU E O     1 
ATOM 3284  C CB    . GLU E 3 74  ? 109.361 114.556 112.319 1.00 35.34  ? 74  GLU E CB    1 
ATOM 3285  C CG    . GLU E 3 74  ? 108.353 114.293 113.421 1.00 35.34  ? 74  GLU E CG    1 
ATOM 3286  C CD    . GLU E 3 74  ? 108.668 113.047 114.218 1.00 35.34  ? 74  GLU E CD    1 
ATOM 3287  O OE1   . GLU E 3 74  ? 109.823 112.579 114.161 1.00 35.34  ? 74  GLU E OE1   1 
ATOM 3288  O OE2   . GLU E 3 74  ? 107.759 112.534 114.904 1.00 35.34  ? 74  GLU E OE2   1 
ATOM 3289  N N     . ILE E 3 75  ? 110.815 117.020 113.639 1.00 34.77  ? 75  ILE E N     1 
ATOM 3290  C CA    . ILE E 3 75  ? 111.045 117.868 114.806 1.00 34.77  ? 75  ILE E CA    1 
ATOM 3291  C C     . ILE E 3 75  ? 110.750 119.324 114.475 1.00 34.77  ? 75  ILE E C     1 
ATOM 3292  O O     . ILE E 3 75  ? 110.114 120.037 115.258 1.00 34.77  ? 75  ILE E O     1 
ATOM 3293  C CB    . ILE E 3 75  ? 112.479 117.689 115.332 1.00 34.77  ? 75  ILE E CB    1 
ATOM 3294  C CG1   . ILE E 3 75  ? 112.665 116.284 115.895 1.00 34.77  ? 75  ILE E CG1   1 
ATOM 3295  C CG2   . ILE E 3 75  ? 112.778 118.709 116.402 1.00 34.77  ? 75  ILE E CG2   1 
ATOM 3296  C CD1   . ILE E 3 75  ? 114.056 116.019 116.397 1.00 34.77  ? 75  ILE E CD1   1 
ATOM 3297  N N     . ALA E 3 76  ? 111.198 119.789 113.308 1.00 37.54  ? 76  ALA E N     1 
ATOM 3298  C CA    . ALA E 3 76  ? 110.971 121.180 112.935 1.00 37.54  ? 76  ALA E CA    1 
ATOM 3299  C C     . ALA E 3 76  ? 109.528 121.453 112.541 1.00 37.54  ? 76  ALA E C     1 
ATOM 3300  O O     . ALA E 3 76  ? 109.160 122.618 112.368 1.00 37.54  ? 76  ALA E O     1 
ATOM 3301  C CB    . ALA E 3 76  ? 111.894 121.583 111.789 1.00 37.54  ? 76  ALA E CB    1 
ATOM 3302  N N     . GLN E 3 77  ? 108.710 120.413 112.377 1.00 43.01  ? 77  GLN E N     1 
ATOM 3303  C CA    . GLN E 3 77  ? 107.313 120.629 112.013 1.00 43.01  ? 77  GLN E CA    1 
ATOM 3304  C C     . GLN E 3 77  ? 106.553 121.358 113.113 1.00 43.01  ? 77  GLN E C     1 
ATOM 3305  O O     . GLN E 3 77  ? 105.676 122.180 112.830 1.00 43.01  ? 77  GLN E O     1 
ATOM 3306  C CB    . GLN E 3 77  ? 106.638 119.295 111.702 1.00 43.01  ? 77  GLN E CB    1 
ATOM 3307  C CG    . GLN E 3 77  ? 105.237 119.439 111.152 1.00 43.01  ? 77  GLN E CG    1 
ATOM 3308  C CD    . GLN E 3 77  ? 105.226 120.063 109.776 1.00 43.01  ? 77  GLN E CD    1 
ATOM 3309  O OE1   . GLN E 3 77  ? 106.223 120.022 109.054 1.00 43.01  ? 77  GLN E OE1   1 
ATOM 3310  N NE2   . GLN E 3 77  ? 104.096 120.649 109.401 1.00 43.01  ? 77  GLN E NE2   1 
ATOM 3311  N N     . ASP E 3 78  ? 106.858 121.052 114.376 1.00 45.96  ? 78  ASP E N     1 
ATOM 3312  C CA    . ASP E 3 78  ? 106.109 121.645 115.480 1.00 45.96  ? 78  ASP E CA    1 
ATOM 3313  C C     . ASP E 3 78  ? 106.342 123.148 115.578 1.00 45.96  ? 78  ASP E C     1 
ATOM 3314  O O     . ASP E 3 78  ? 105.397 123.916 115.787 1.00 45.96  ? 78  ASP E O     1 
ATOM 3315  C CB    . ASP E 3 78  ? 106.488 120.963 116.795 1.00 45.96  ? 78  ASP E CB    1 
ATOM 3316  C CG    . ASP E 3 78  ? 106.221 119.472 116.776 1.00 45.96  ? 78  ASP E CG    1 
ATOM 3317  O OD1   . ASP E 3 78  ? 105.667 118.981 115.772 1.00 45.96  ? 78  ASP E OD1   1 
ATOM 3318  O OD2   . ASP E 3 78  ? 106.569 118.792 117.763 1.00 45.96  ? 78  ASP E OD2   1 
ATOM 3319  N N     . PHE E 3 79  ? 107.591 123.587 115.430 1.00 44.61  ? 79  PHE E N     1 
ATOM 3320  C CA    . PHE E 3 79  ? 107.926 124.977 115.716 1.00 44.61  ? 79  PHE E CA    1 
ATOM 3321  C C     . PHE E 3 79  ? 107.485 125.933 114.615 1.00 44.61  ? 79  PHE E C     1 
ATOM 3322  O O     . PHE E 3 79  ? 107.157 127.088 114.904 1.00 44.61  ? 79  PHE E O     1 
ATOM 3323  C CB    . PHE E 3 79  ? 109.428 125.102 115.958 1.00 44.61  ? 79  PHE E CB    1 
ATOM 3324  C CG    . PHE E 3 79  ? 109.948 124.151 116.994 1.00 44.61  ? 79  PHE E CG    1 
ATOM 3325  C CD1   . PHE E 3 79  ? 110.580 122.981 116.623 1.00 44.61  ? 79  PHE E CD1   1 
ATOM 3326  C CD2   . PHE E 3 79  ? 109.789 124.419 118.338 1.00 44.61  ? 79  PHE E CD2   1 
ATOM 3327  C CE1   . PHE E 3 79  ? 111.052 122.104 117.572 1.00 44.61  ? 79  PHE E CE1   1 
ATOM 3328  C CE2   . PHE E 3 79  ? 110.260 123.544 119.290 1.00 44.61  ? 79  PHE E CE2   1 
ATOM 3329  C CZ    . PHE E 3 79  ? 110.891 122.385 118.905 1.00 44.61  ? 79  PHE E CZ    1 
ATOM 3330  N N     . LYS E 3 80  ? 107.468 125.488 113.362 1.00 46.05  ? 80  LYS E N     1 
ATOM 3331  C CA    . LYS E 3 80  ? 107.113 126.368 112.250 1.00 46.05  ? 80  LYS E CA    1 
ATOM 3332  C C     . LYS E 3 80  ? 106.653 125.508 111.087 1.00 46.05  ? 80  LYS E C     1 
ATOM 3333  O O     . LYS E 3 80  ? 107.443 124.725 110.551 1.00 46.05  ? 80  LYS E O     1 
ATOM 3334  C CB    . LYS E 3 80  ? 108.304 127.236 111.851 1.00 46.05  ? 80  LYS E CB    1 
ATOM 3335  C CG    . LYS E 3 80  ? 108.195 127.885 110.482 1.00 46.05  ? 80  LYS E CG    1 
ATOM 3336  C CD    . LYS E 3 80  ? 107.409 129.180 110.519 1.00 46.05  ? 80  LYS E CD    1 
ATOM 3337  C CE    . LYS E 3 80  ? 107.518 129.914 109.194 1.00 46.05  ? 80  LYS E CE    1 
ATOM 3338  N NZ    . LYS E 3 80  ? 106.790 131.210 109.210 1.00 46.05  ? 80  LYS E NZ    1 
ATOM 3339  N N     . THR E 3 81  ? 105.390 125.649 110.697 1.00 50.14  ? 81  THR E N     1 
ATOM 3340  C CA    . THR E 3 81  ? 104.830 124.799 109.657 1.00 50.14  ? 81  THR E CA    1 
ATOM 3341  C C     . THR E 3 81  ? 105.436 125.122 108.297 1.00 50.14  ? 81  THR E C     1 
ATOM 3342  O O     . THR E 3 81  ? 105.737 126.279 107.991 1.00 50.14  ? 81  THR E O     1 
ATOM 3343  C CB    . THR E 3 81  ? 103.314 124.962 109.595 1.00 50.14  ? 81  THR E CB    1 
ATOM 3344  O OG1   . THR E 3 81  ? 102.994 126.324 109.289 1.00 50.14  ? 81  THR E OG1   1 
ATOM 3345  C CG2   . THR E 3 81  ? 102.685 124.587 110.924 1.00 50.14  ? 81  THR E CG2   1 
ATOM 3346  N N     . ASP E 3 82  ? 105.605 124.082 107.479 1.00 50.25  ? 82  ASP E N     1 
ATOM 3347  C CA    . ASP E 3 82  ? 106.074 124.206 106.099 1.00 50.25  ? 82  ASP E CA    1 
ATOM 3348  C C     . ASP E 3 82  ? 107.455 124.863 106.039 1.00 50.25  ? 82  ASP E C     1 
ATOM 3349  O O     . ASP E 3 82  ? 107.636 125.957 105.504 1.00 50.25  ? 82  ASP E O     1 
ATOM 3350  C CB    . ASP E 3 82  ? 105.057 124.973 105.247 1.00 50.25  ? 82  ASP E CB    1 
ATOM 3351  C CG    . ASP E 3 82  ? 105.362 124.895 103.766 1.00 50.25  ? 82  ASP E CG    1 
ATOM 3352  O OD1   . ASP E 3 82  ? 105.125 123.826 103.166 1.00 50.25  ? 82  ASP E OD1   1 
ATOM 3353  O OD2   . ASP E 3 82  ? 105.837 125.902 103.201 1.00 50.25  ? 82  ASP E OD2   1 
ATOM 3354  N N     . LEU E 3 83  ? 108.432 124.169 106.609 1.00 42.24  ? 83  LEU E N     1 
ATOM 3355  C CA    . LEU E 3 83  ? 109.820 124.598 106.571 1.00 42.24  ? 83  LEU E CA    1 
ATOM 3356  C C     . LEU E 3 83  ? 110.587 123.818 105.514 1.00 42.24  ? 83  LEU E C     1 
ATOM 3357  O O     . LEU E 3 83  ? 110.341 122.631 105.289 1.00 42.24  ? 83  LEU E O     1 
ATOM 3358  C CB    . LEU E 3 83  ? 110.490 124.413 107.930 1.00 42.24  ? 83  LEU E CB    1 
ATOM 3359  C CG    . LEU E 3 83  ? 110.455 125.623 108.854 1.00 42.24  ? 83  LEU E CG    1 
ATOM 3360  C CD1   . LEU E 3 83  ? 111.015 125.250 110.198 1.00 42.24  ? 83  LEU E CD1   1 
ATOM 3361  C CD2   . LEU E 3 83  ? 111.242 126.761 108.254 1.00 42.24  ? 83  LEU E CD2   1 
ATOM 3362  N N     . ARG E 3 84  ? 111.523 124.502 104.866 1.00 38.27  ? 84  ARG E N     1 
ATOM 3363  C CA    . ARG E 3 84  ? 112.371 123.912 103.843 1.00 38.27  ? 84  ARG E CA    1 
ATOM 3364  C C     . ARG E 3 84  ? 113.823 124.045 104.273 1.00 38.27  ? 84  ARG E C     1 
ATOM 3365  O O     . ARG E 3 84  ? 114.266 125.138 104.635 1.00 38.27  ? 84  ARG E O     1 
ATOM 3366  C CB    . ARG E 3 84  ? 112.134 124.585 102.491 1.00 38.27  ? 84  ARG E CB    1 
ATOM 3367  C CG    . ARG E 3 84  ? 110.728 124.372 101.960 1.00 38.27  ? 84  ARG E CG    1 
ATOM 3368  C CD    . ARG E 3 84  ? 110.458 125.191 100.715 1.00 38.27  ? 84  ARG E CD    1 
ATOM 3369  N NE    . ARG E 3 84  ? 111.550 125.105 99.755  1.00 38.27  ? 84  ARG E NE    1 
ATOM 3370  C CZ    . ARG E 3 84  ? 111.442 125.410 98.470  1.00 38.27  ? 84  ARG E CZ    1 
ATOM 3371  N NH1   . ARG E 3 84  ? 110.289 125.786 97.944  1.00 38.27  ? 84  ARG E NH1   1 
ATOM 3372  N NH2   . ARG E 3 84  ? 112.516 125.329 97.692  1.00 38.27  ? 84  ARG E NH2   1 
ATOM 3373  N N     . PHE E 3 85  ? 114.557 122.939 104.237 1.00 31.73  ? 85  PHE E N     1 
ATOM 3374  C CA    . PHE E 3 85  ? 115.923 122.879 104.735 1.00 31.73  ? 85  PHE E CA    1 
ATOM 3375  C C     . PHE E 3 85  ? 116.902 122.823 103.576 1.00 31.73  ? 85  PHE E C     1 
ATOM 3376  O O     . PHE E 3 85  ? 116.737 122.014 102.659 1.00 31.73  ? 85  PHE E O     1 
ATOM 3377  C CB    . PHE E 3 85  ? 116.126 121.654 105.626 1.00 31.73  ? 85  PHE E CB    1 
ATOM 3378  C CG    . PHE E 3 85  ? 115.536 121.790 106.992 1.00 31.73  ? 85  PHE E CG    1 
ATOM 3379  C CD1   . PHE E 3 85  ? 114.215 121.473 107.223 1.00 31.73  ? 85  PHE E CD1   1 
ATOM 3380  C CD2   . PHE E 3 85  ? 116.310 122.222 108.050 1.00 31.73  ? 85  PHE E CD2   1 
ATOM 3381  C CE1   . PHE E 3 85  ? 113.678 121.595 108.479 1.00 31.73  ? 85  PHE E CE1   1 
ATOM 3382  C CE2   . PHE E 3 85  ? 115.775 122.346 109.306 1.00 31.73  ? 85  PHE E CE2   1 
ATOM 3383  C CZ    . PHE E 3 85  ? 114.459 122.032 109.521 1.00 31.73  ? 85  PHE E CZ    1 
ATOM 3384  N N     . GLN E 3 86  ? 117.920 123.675 103.620 1.00 30.09  ? 86  GLN E N     1 
ATOM 3385  C CA    . GLN E 3 86  ? 119.048 123.515 102.717 1.00 30.09  ? 86  GLN E CA    1 
ATOM 3386  C C     . GLN E 3 86  ? 119.815 122.250 103.074 1.00 30.09  ? 86  GLN E C     1 
ATOM 3387  O O     . GLN E 3 86  ? 119.921 121.885 104.247 1.00 30.09  ? 86  GLN E O     1 
ATOM 3388  C CB    . GLN E 3 86  ? 119.972 124.725 102.792 1.00 30.09  ? 86  GLN E CB    1 
ATOM 3389  C CG    . GLN E 3 86  ? 119.398 125.985 102.188 1.00 30.09  ? 86  GLN E CG    1 
ATOM 3390  C CD    . GLN E 3 86  ? 120.420 127.096 102.107 1.00 30.09  ? 86  GLN E CD    1 
ATOM 3391  O OE1   . GLN E 3 86  ? 121.514 126.989 102.658 1.00 30.09  ? 86  GLN E OE1   1 
ATOM 3392  N NE2   . GLN E 3 86  ? 120.072 128.168 101.412 1.00 30.09  ? 86  GLN E NE2   1 
ATOM 3393  N N     . SER E 3 87  ? 120.353 121.578 102.053 1.00 30.31  ? 87  SER E N     1 
ATOM 3394  C CA    . SER E 3 87  ? 121.055 120.319 102.285 1.00 30.31  ? 87  SER E CA    1 
ATOM 3395  C C     . SER E 3 87  ? 122.245 120.509 103.216 1.00 30.31  ? 87  SER E C     1 
ATOM 3396  O O     . SER E 3 87  ? 122.552 119.634 104.036 1.00 30.31  ? 87  SER E O     1 
ATOM 3397  C CB    . SER E 3 87  ? 121.512 119.721 100.956 1.00 30.31  ? 87  SER E CB    1 
ATOM 3398  O OG    . SER E 3 87  ? 122.504 120.532 100.355 1.00 30.31  ? 87  SER E OG    1 
ATOM 3399  N N     . SER E 3 88  ? 122.930 121.648 103.103 1.00 30.53  ? 88  SER E N     1 
ATOM 3400  C CA    . SER E 3 88  ? 124.040 121.918 104.007 1.00 30.53  ? 88  SER E CA    1 
ATOM 3401  C C     . SER E 3 88  ? 123.569 122.030 105.450 1.00 30.53  ? 88  SER E C     1 
ATOM 3402  O O     . SER E 3 88  ? 124.293 121.629 106.367 1.00 30.53  ? 88  SER E O     1 
ATOM 3403  C CB    . SER E 3 88  ? 124.774 123.186 103.578 1.00 30.53  ? 88  SER E CB    1 
ATOM 3404  O OG    . SER E 3 88  ? 123.868 124.250 103.357 1.00 30.53  ? 88  SER E OG    1 
ATOM 3405  N N     . ALA E 3 89  ? 122.364 122.557 105.676 1.00 29.20  ? 89  ALA E N     1 
ATOM 3406  C CA    . ALA E 3 89  ? 121.839 122.634 107.036 1.00 29.20  ? 89  ALA E CA    1 
ATOM 3407  C C     . ALA E 3 89  ? 121.622 121.244 107.620 1.00 29.20  ? 89  ALA E C     1 
ATOM 3408  O O     . ALA E 3 89  ? 121.966 120.984 108.779 1.00 29.20  ? 89  ALA E O     1 
ATOM 3409  C CB    . ALA E 3 89  ? 120.540 123.434 107.056 1.00 29.20  ? 89  ALA E CB    1 
ATOM 3410  N N     . VAL E 3 90  ? 121.056 120.332 106.829 1.00 28.73  ? 90  VAL E N     1 
ATOM 3411  C CA    . VAL E 3 90  ? 120.848 118.969 107.308 1.00 28.73  ? 90  VAL E CA    1 
ATOM 3412  C C     . VAL E 3 90  ? 122.184 118.288 107.575 1.00 28.73  ? 90  VAL E C     1 
ATOM 3413  O O     . VAL E 3 90  ? 122.343 117.570 108.569 1.00 28.73  ? 90  VAL E O     1 
ATOM 3414  C CB    . VAL E 3 90  ? 119.990 118.172 106.310 1.00 28.73  ? 90  VAL E CB    1 
ATOM 3415  C CG1   . VAL E 3 90  ? 119.981 116.707 106.679 1.00 28.73  ? 90  VAL E CG1   1 
ATOM 3416  C CG2   . VAL E 3 90  ? 118.578 118.714 106.289 1.00 28.73  ? 90  VAL E CG2   1 
ATOM 3417  N N     . ALA E 3 91  ? 123.169 118.504 106.699 1.00 29.78  ? 91  ALA E N     1 
ATOM 3418  C CA    . ALA E 3 91  ? 124.487 117.918 106.928 1.00 29.78  ? 91  ALA E CA    1 
ATOM 3419  C C     . ALA E 3 91  ? 125.122 118.457 108.206 1.00 29.78  ? 91  ALA E C     1 
ATOM 3420  O O     . ALA E 3 91  ? 125.742 117.703 108.965 1.00 29.78  ? 91  ALA E O     1 
ATOM 3421  C CB    . ALA E 3 91  ? 125.395 118.175 105.728 1.00 29.78  ? 91  ALA E CB    1 
ATOM 3422  N N     . ALA E 3 92  ? 124.986 119.762 108.458 1.00 28.57  ? 92  ALA E N     1 
ATOM 3423  C CA    . ALA E 3 92  ? 125.536 120.342 109.679 1.00 28.57  ? 92  ALA E CA    1 
ATOM 3424  C C     . ALA E 3 92  ? 124.852 119.775 110.914 1.00 28.57  ? 92  ALA E C     1 
ATOM 3425  O O     . ALA E 3 92  ? 125.509 119.481 111.921 1.00 28.57  ? 92  ALA E O     1 
ATOM 3426  C CB    . ALA E 3 92  ? 125.403 121.862 109.646 1.00 28.57  ? 92  ALA E CB    1 
ATOM 3427  N N     . LEU E 3 93  ? 123.530 119.616 110.855 1.00 27.86  ? 93  LEU E N     1 
ATOM 3428  C CA    . LEU E 3 93  ? 122.818 118.997 111.966 1.00 27.86  ? 93  LEU E CA    1 
ATOM 3429  C C     . LEU E 3 93  ? 123.302 117.575 112.200 1.00 27.86  ? 93  LEU E C     1 
ATOM 3430  O O     . LEU E 3 93  ? 123.467 117.149 113.348 1.00 27.86  ? 93  LEU E O     1 
ATOM 3431  C CB    . LEU E 3 93  ? 121.317 119.011 111.702 1.00 27.86  ? 93  LEU E CB    1 
ATOM 3432  C CG    . LEU E 3 93  ? 120.616 120.237 112.264 1.00 27.86  ? 93  LEU E CG    1 
ATOM 3433  C CD1   . LEU E 3 93  ? 119.147 120.218 111.915 1.00 27.86  ? 93  LEU E CD1   1 
ATOM 3434  C CD2   . LEU E 3 93  ? 120.813 120.258 113.755 1.00 27.86  ? 93  LEU E CD2   1 
ATOM 3435  N N     . GLN E 3 94  ? 123.526 116.822 111.124 1.00 31.24  ? 94  GLN E N     1 
ATOM 3436  C CA    . GLN E 3 94  ? 124.004 115.453 111.270 1.00 31.24  ? 94  GLN E CA    1 
ATOM 3437  C C     . GLN E 3 94  ? 125.386 115.413 111.906 1.00 31.24  ? 94  GLN E C     1 
ATOM 3438  O O     . GLN E 3 94  ? 125.652 114.575 112.774 1.00 31.24  ? 94  GLN E O     1 
ATOM 3439  C CB    . GLN E 3 94  ? 124.017 114.760 109.914 1.00 31.24  ? 94  GLN E CB    1 
ATOM 3440  C CG    . GLN E 3 94  ? 124.455 113.325 109.969 1.00 31.24  ? 94  GLN E CG    1 
ATOM 3441  C CD    . GLN E 3 94  ? 124.237 112.619 108.657 1.00 31.24  ? 94  GLN E CD    1 
ATOM 3442  O OE1   . GLN E 3 94  ? 123.586 113.145 107.756 1.00 31.24  ? 94  GLN E OE1   1 
ATOM 3443  N NE2   . GLN E 3 94  ? 124.782 111.419 108.537 1.00 31.24  ? 94  GLN E NE2   1 
ATOM 3444  N N     . GLU E 3 95  ? 126.281 116.309 111.484 1.00 31.00  ? 95  GLU E N     1 
ATOM 3445  C CA    . GLU E 3 95  ? 127.611 116.352 112.084 1.00 31.00  ? 95  GLU E CA    1 
ATOM 3446  C C     . GLU E 3 95  ? 127.535 116.688 113.566 1.00 31.00  ? 95  GLU E C     1 
ATOM 3447  O O     . GLU E 3 95  ? 128.225 116.071 114.389 1.00 31.00  ? 95  GLU E O     1 
ATOM 3448  C CB    . GLU E 3 95  ? 128.488 117.369 111.360 1.00 31.00  ? 95  GLU E CB    1 
ATOM 3449  C CG    . GLU E 3 95  ? 128.700 117.085 109.889 1.00 31.00  ? 95  GLU E CG    1 
ATOM 3450  C CD    . GLU E 3 95  ? 129.736 116.016 109.643 1.00 31.00  ? 95  GLU E CD    1 
ATOM 3451  O OE1   . GLU E 3 95  ? 130.369 115.567 110.620 1.00 31.00  ? 95  GLU E OE1   1 
ATOM 3452  O OE2   . GLU E 3 95  ? 129.918 115.624 108.471 1.00 31.00  ? 95  GLU E OE2   1 
ATOM 3453  N N     . ALA E 3 96  ? 126.703 117.668 113.927 1.00 28.36  ? 96  ALA E N     1 
ATOM 3454  C CA    . ALA E 3 96  ? 126.566 118.032 115.333 1.00 28.36  ? 96  ALA E CA    1 
ATOM 3455  C C     . ALA E 3 96  ? 126.002 116.880 116.152 1.00 28.36  ? 96  ALA E C     1 
ATOM 3456  O O     . ALA E 3 96  ? 126.476 116.608 117.261 1.00 28.36  ? 96  ALA E O     1 
ATOM 3457  C CB    . ALA E 3 96  ? 125.682 119.266 115.477 1.00 28.36  ? 96  ALA E CB    1 
ATOM 3458  N N     . ALA E 3 97  ? 124.987 116.192 115.624 1.00 28.55  ? 97  ALA E N     1 
ATOM 3459  C CA    . ALA E 3 97  ? 124.408 115.062 116.341 1.00 28.55  ? 97  ALA E CA    1 
ATOM 3460  C C     . ALA E 3 97  ? 125.426 113.945 116.522 1.00 28.55  ? 97  ALA E C     1 
ATOM 3461  O O     . ALA E 3 97  ? 125.514 113.346 117.600 1.00 28.55  ? 97  ALA E O     1 
ATOM 3462  C CB    . ALA E 3 97  ? 123.174 114.547 115.605 1.00 28.55  ? 97  ALA E CB    1 
ATOM 3463  N N     . GLU E 3 98  ? 126.204 113.649 115.480 1.00 32.12  ? 98  GLU E N     1 
ATOM 3464  C CA    . GLU E 3 98  ? 127.227 112.616 115.593 1.00 32.12  ? 98  GLU E CA    1 
ATOM 3465  C C     . GLU E 3 98  ? 128.253 112.974 116.657 1.00 32.12  ? 98  GLU E C     1 
ATOM 3466  O O     . GLU E 3 98  ? 128.615 112.135 117.489 1.00 32.12  ? 98  GLU E O     1 
ATOM 3467  C CB    . GLU E 3 98  ? 127.916 112.405 114.249 1.00 32.12  ? 98  GLU E CB    1 
ATOM 3468  C CG    . GLU E 3 98  ? 127.473 111.171 113.510 1.00 32.12  ? 98  GLU E CG    1 
ATOM 3469  C CD    . GLU E 3 98  ? 128.409 110.828 112.372 1.00 32.12  ? 98  GLU E CD    1 
ATOM 3470  O OE1   . GLU E 3 98  ? 129.462 111.486 112.254 1.00 32.12  ? 98  GLU E OE1   1 
ATOM 3471  O OE2   . GLU E 3 98  ? 128.096 109.900 111.598 1.00 32.12  ? 98  GLU E OE2   1 
ATOM 3472  N N     . ALA E 3 99  ? 128.740 114.216 116.642 1.00 28.55  ? 99  ALA E N     1 
ATOM 3473  C CA    . ALA E 3 99  ? 129.741 114.616 117.626 1.00 28.55  ? 99  ALA E CA    1 
ATOM 3474  C C     . ALA E 3 99  ? 129.178 114.560 119.040 1.00 28.55  ? 99  ALA E C     1 
ATOM 3475  O O     . ALA E 3 99  ? 129.852 114.091 119.968 1.00 28.55  ? 99  ALA E O     1 
ATOM 3476  C CB    . ALA E 3 99  ? 130.260 116.015 117.313 1.00 28.55  ? 99  ALA E CB    1 
ATOM 3477  N N     . TYR E 3 100 ? 127.942 115.027 119.223 1.00 28.08  ? 100 TYR E N     1 
ATOM 3478  C CA    . TYR E 3 100 ? 127.331 115.007 120.547 1.00 28.08  ? 100 TYR E CA    1 
ATOM 3479  C C     . TYR E 3 100 ? 127.163 113.582 121.056 1.00 28.08  ? 100 TYR E C     1 
ATOM 3480  O O     . TYR E 3 100 ? 127.482 113.285 122.212 1.00 28.08  ? 100 TYR E O     1 
ATOM 3481  C CB    . TYR E 3 100 ? 125.987 115.726 120.511 1.00 28.08  ? 100 TYR E CB    1 
ATOM 3482  C CG    . TYR E 3 100 ? 125.191 115.614 121.786 1.00 28.08  ? 100 TYR E CG    1 
ATOM 3483  C CD1   . TYR E 3 100 ? 125.543 116.339 122.910 1.00 28.08  ? 100 TYR E CD1   1 
ATOM 3484  C CD2   . TYR E 3 100 ? 124.076 114.799 121.859 1.00 28.08  ? 100 TYR E CD2   1 
ATOM 3485  C CE1   . TYR E 3 100 ? 124.814 116.246 124.074 1.00 28.08  ? 100 TYR E CE1   1 
ATOM 3486  C CE2   . TYR E 3 100 ? 123.342 114.702 123.016 1.00 28.08  ? 100 TYR E CE2   1 
ATOM 3487  C CZ    . TYR E 3 100 ? 123.715 115.426 124.120 1.00 28.08  ? 100 TYR E CZ    1 
ATOM 3488  O OH    . TYR E 3 100 ? 122.984 115.329 125.278 1.00 28.08  ? 100 TYR E OH    1 
ATOM 3489  N N     . LEU E 3 101 ? 126.671 112.681 120.202 1.00 25.94  ? 101 LEU E N     1 
ATOM 3490  C CA    . LEU E 3 101 ? 126.477 111.301 120.636 1.00 25.94  ? 101 LEU E CA    1 
ATOM 3491  C C     . LEU E 3 101 ? 127.803 110.611 120.923 1.00 25.94  ? 101 LEU E C     1 
ATOM 3492  O O     . LEU E 3 101 ? 127.903 109.828 121.873 1.00 25.94  ? 101 LEU E O     1 
ATOM 3493  C CB    . LEU E 3 101 ? 125.678 110.522 119.597 1.00 25.94  ? 101 LEU E CB    1 
ATOM 3494  C CG    . LEU E 3 101 ? 124.170 110.700 119.733 1.00 25.94  ? 101 LEU E CG    1 
ATOM 3495  C CD1   . LEU E 3 101 ? 123.440 109.740 118.823 1.00 25.94  ? 101 LEU E CD1   1 
ATOM 3496  C CD2   . LEU E 3 101 ? 123.751 110.498 121.170 1.00 25.94  ? 101 LEU E CD2   1 
ATOM 3497  N N     . VAL E 3 102 ? 128.833 110.876 120.119 1.00 26.54  ? 102 VAL E N     1 
ATOM 3498  C CA    . VAL E 3 102 ? 130.132 110.268 120.385 1.00 26.54  ? 102 VAL E CA    1 
ATOM 3499  C C     . VAL E 3 102 ? 130.684 110.748 121.720 1.00 26.54  ? 102 VAL E C     1 
ATOM 3500  O O     . VAL E 3 102 ? 131.204 109.953 122.513 1.00 26.54  ? 102 VAL E O     1 
ATOM 3501  C CB    . VAL E 3 102 ? 131.106 110.550 119.229 1.00 26.54  ? 102 VAL E CB    1 
ATOM 3502  C CG1   . VAL E 3 102 ? 132.524 110.253 119.656 1.00 26.54  ? 102 VAL E CG1   1 
ATOM 3503  C CG2   . VAL E 3 102 ? 130.736 109.713 118.024 1.00 26.54  ? 102 VAL E CG2   1 
ATOM 3504  N N     . GLY E 3 103 ? 130.583 112.050 121.998 1.00 26.67  ? 103 GLY E N     1 
ATOM 3505  C CA    . GLY E 3 103 ? 131.032 112.541 123.293 1.00 26.67  ? 103 GLY E CA    1 
ATOM 3506  C C     . GLY E 3 103 ? 130.250 111.935 124.444 1.00 26.67  ? 103 GLY E C     1 
ATOM 3507  O O     . GLY E 3 103 ? 130.826 111.535 125.466 1.00 26.67  ? 103 GLY E O     1 
ATOM 3508  N N     . LEU E 3 104 ? 128.929 111.838 124.284 1.00 26.25  ? 104 LEU E N     1 
ATOM 3509  C CA    . LEU E 3 104 ? 128.093 111.249 125.322 1.00 26.25  ? 104 LEU E CA    1 
ATOM 3510  C C     . LEU E 3 104 ? 128.477 109.801 125.581 1.00 26.25  ? 104 LEU E C     1 
ATOM 3511  O O     . LEU E 3 104 ? 128.513 109.360 126.733 1.00 26.25  ? 104 LEU E O     1 
ATOM 3512  C CB    . LEU E 3 104 ? 126.624 111.344 124.925 1.00 26.25  ? 104 LEU E CB    1 
ATOM 3513  C CG    . LEU E 3 104 ? 125.646 110.733 125.920 1.00 26.25  ? 104 LEU E CG    1 
ATOM 3514  C CD1   . LEU E 3 104 ? 125.626 111.559 127.182 1.00 26.25  ? 104 LEU E CD1   1 
ATOM 3515  C CD2   . LEU E 3 104 ? 124.262 110.633 125.315 1.00 26.25  ? 104 LEU E CD2   1 
ATOM 3516  N N     . PHE E 3 105 ? 128.768 109.044 124.523 1.00 25.06  ? 105 PHE E N     1 
ATOM 3517  C CA    . PHE E 3 105 ? 129.126 107.644 124.710 1.00 25.06  ? 105 PHE E CA    1 
ATOM 3518  C C     . PHE E 3 105 ? 130.524 107.485 125.284 1.00 25.06  ? 105 PHE E C     1 
ATOM 3519  O O     . PHE E 3 105 ? 130.772 106.532 126.022 1.00 25.06  ? 105 PHE E O     1 
ATOM 3520  C CB    . PHE E 3 105 ? 128.993 106.884 123.398 1.00 25.06  ? 105 PHE E CB    1 
ATOM 3521  C CG    . PHE E 3 105 ? 127.618 106.357 123.159 1.00 25.06  ? 105 PHE E CG    1 
ATOM 3522  C CD1   . PHE E 3 105 ? 126.828 105.971 124.220 1.00 25.06  ? 105 PHE E CD1   1 
ATOM 3523  C CD2   . PHE E 3 105 ? 127.109 106.258 121.882 1.00 25.06  ? 105 PHE E CD2   1 
ATOM 3524  C CE1   . PHE E 3 105 ? 125.562 105.488 124.013 1.00 25.06  ? 105 PHE E CE1   1 
ATOM 3525  C CE2   . PHE E 3 105 ? 125.841 105.777 121.672 1.00 25.06  ? 105 PHE E CE2   1 
ATOM 3526  C CZ    . PHE E 3 105 ? 125.068 105.392 122.739 1.00 25.06  ? 105 PHE E CZ    1 
ATOM 3527  N N     . GLU E 3 106 ? 131.445 108.398 124.979 1.00 27.27  ? 106 GLU E N     1 
ATOM 3528  C CA    . GLU E 3 106 ? 132.741 108.362 125.652 1.00 27.27  ? 106 GLU E CA    1 
ATOM 3529  C C     . GLU E 3 106 ? 132.573 108.561 127.153 1.00 27.27  ? 106 GLU E C     1 
ATOM 3530  O O     . GLU E 3 106 ? 133.141 107.814 127.965 1.00 27.27  ? 106 GLU E O     1 
ATOM 3531  C CB    . GLU E 3 106 ? 133.672 109.423 125.069 1.00 27.27  ? 106 GLU E CB    1 
ATOM 3532  C CG    . GLU E 3 106 ? 134.280 109.045 123.733 1.00 27.27  ? 106 GLU E CG    1 
ATOM 3533  C CD    . GLU E 3 106 ? 135.216 110.108 123.193 1.00 27.27  ? 106 GLU E CD    1 
ATOM 3534  O OE1   . GLU E 3 106 ? 135.187 111.244 123.709 1.00 27.27  ? 106 GLU E OE1   1 
ATOM 3535  O OE2   . GLU E 3 106 ? 135.983 109.807 122.254 1.00 27.27  ? 106 GLU E OE2   1 
ATOM 3536  N N     . ASP E 3 107 ? 131.770 109.553 127.544 1.00 27.36  ? 107 ASP E N     1 
ATOM 3537  C CA    . ASP E 3 107 ? 131.545 109.784 128.969 1.00 27.36  ? 107 ASP E CA    1 
ATOM 3538  C C     . ASP E 3 107 ? 130.810 108.612 129.615 1.00 27.36  ? 107 ASP E C     1 
ATOM 3539  O O     . ASP E 3 107 ? 131.112 108.229 130.753 1.00 27.36  ? 107 ASP E O     1 
ATOM 3540  C CB    . ASP E 3 107 ? 130.784 111.090 129.171 1.00 27.36  ? 107 ASP E CB    1 
ATOM 3541  C CG    . ASP E 3 107 ? 131.584 112.296 128.727 1.00 27.36  ? 107 ASP E CG    1 
ATOM 3542  O OD1   . ASP E 3 107 ? 132.766 112.120 128.369 1.00 27.36  ? 107 ASP E OD1   1 
ATOM 3543  O OD2   . ASP E 3 107 ? 131.037 113.418 128.734 1.00 27.36  ? 107 ASP E OD2   1 
ATOM 3544  N N     . THR E 3 108 ? 129.846 108.024 128.905 1.00 27.40  ? 108 THR E N     1 
ATOM 3545  C CA    . THR E 3 108 ? 129.139 106.863 129.433 1.00 27.40  ? 108 THR E CA    1 
ATOM 3546  C C     . THR E 3 108 ? 130.078 105.678 129.612 1.00 27.40  ? 108 THR E C     1 
ATOM 3547  O O     . THR E 3 108 ? 129.961 104.930 130.586 1.00 27.40  ? 108 THR E O     1 
ATOM 3548  C CB    . THR E 3 108 ? 127.979 106.491 128.514 1.00 27.40  ? 108 THR E CB    1 
ATOM 3549  O OG1   . THR E 3 108 ? 127.044 107.573 128.466 1.00 27.40  ? 108 THR E OG1   1 
ATOM 3550  C CG2   . THR E 3 108 ? 127.272 105.256 129.022 1.00 27.40  ? 108 THR E CG2   1 
ATOM 3551  N N     . ASN E 3 109 ? 131.007 105.479 128.676 1.00 25.31  ? 109 ASN E N     1 
ATOM 3552  C CA    . ASN E 3 109 ? 131.981 104.406 128.832 1.00 25.31  ? 109 ASN E CA    1 
ATOM 3553  C C     . ASN E 3 109 ? 132.861 104.641 130.047 1.00 25.31  ? 109 ASN E C     1 
ATOM 3554  O O     . ASN E 3 109 ? 133.175 103.699 130.784 1.00 25.31  ? 109 ASN E O     1 
ATOM 3555  C CB    . ASN E 3 109 ? 132.845 104.278 127.584 1.00 25.31  ? 109 ASN E CB    1 
ATOM 3556  C CG    . ASN E 3 109 ? 133.962 103.275 127.762 1.00 25.31  ? 109 ASN E CG    1 
ATOM 3557  O OD1   . ASN E 3 109 ? 133.785 102.243 128.406 1.00 25.31  ? 109 ASN E OD1   1 
ATOM 3558  N ND2   . ASN E 3 109 ? 135.125 103.577 127.200 1.00 25.31  ? 109 ASN E ND2   1 
ATOM 3559  N N     . LEU E 3 110 ? 133.285 105.888 130.264 1.00 25.68  ? 110 LEU E N     1 
ATOM 3560  C CA    . LEU E 3 110 ? 134.062 106.190 131.464 1.00 25.68  ? 110 LEU E CA    1 
ATOM 3561  C C     . LEU E 3 110 ? 133.270 105.858 132.722 1.00 25.68  ? 110 LEU E C     1 
ATOM 3562  O O     . LEU E 3 110 ? 133.796 105.246 133.659 1.00 25.68  ? 110 LEU E O     1 
ATOM 3563  C CB    . LEU E 3 110 ? 134.483 107.657 131.473 1.00 25.68  ? 110 LEU E CB    1 
ATOM 3564  C CG    . LEU E 3 110 ? 135.487 108.074 130.406 1.00 25.68  ? 110 LEU E CG    1 
ATOM 3565  C CD1   . LEU E 3 110 ? 135.808 109.544 130.545 1.00 25.68  ? 110 LEU E CD1   1 
ATOM 3566  C CD2   . LEU E 3 110 ? 136.745 107.239 130.508 1.00 25.68  ? 110 LEU E CD2   1 
ATOM 3567  N N     . CYS E 3 111 ? 131.993 106.245 132.753 1.00 26.16  ? 111 CYS E N     1 
ATOM 3568  C CA    . CYS E 3 111 ? 131.162 105.950 133.917 1.00 26.16  ? 111 CYS E CA    1 
ATOM 3569  C C     . CYS E 3 111 ? 131.011 104.450 134.131 1.00 26.16  ? 111 CYS E C     1 
ATOM 3570  O O     . CYS E 3 111 ? 131.093 103.967 135.265 1.00 26.16  ? 111 CYS E O     1 
ATOM 3571  C CB    . CYS E 3 111 ? 129.789 106.598 133.767 1.00 26.16  ? 111 CYS E CB    1 
ATOM 3572  S SG    . CYS E 3 111 ? 129.685 108.277 134.380 1.00 26.16  ? 111 CYS E SG    1 
ATOM 3573  N N     . ALA E 3 112 ? 130.780 103.697 133.055 1.00 25.48  ? 112 ALA E N     1 
ATOM 3574  C CA    . ALA E 3 112 ? 130.543 102.263 133.190 1.00 25.48  ? 112 ALA E CA    1 
ATOM 3575  C C     . ALA E 3 112 ? 131.805 101.525 133.613 1.00 25.48  ? 112 ALA E C     1 
ATOM 3576  O O     . ALA E 3 112 ? 131.734 100.558 134.377 1.00 25.48  ? 112 ALA E O     1 
ATOM 3577  C CB    . ALA E 3 112 ? 130.003 101.692 131.884 1.00 25.48  ? 112 ALA E CB    1 
ATOM 3578  N N     . ILE E 3 113 ? 132.968 101.947 133.114 1.00 25.70  ? 113 ILE E N     1 
ATOM 3579  C CA    . ILE E 3 113 ? 134.213 101.349 133.583 1.00 25.70  ? 113 ILE E CA    1 
ATOM 3580  C C     . ILE E 3 113 ? 134.479 101.740 135.029 1.00 25.70  ? 113 ILE E C     1 
ATOM 3581  O O     . ILE E 3 113 ? 135.058 100.961 135.796 1.00 25.70  ? 113 ILE E O     1 
ATOM 3582  C CB    . ILE E 3 113 ? 135.376 101.741 132.655 1.00 25.70  ? 113 ILE E CB    1 
ATOM 3583  C CG1   . ILE E 3 113 ? 135.226 101.034 131.312 1.00 25.70  ? 113 ILE E CG1   1 
ATOM 3584  C CG2   . ILE E 3 113 ? 136.714 101.394 133.277 1.00 25.70  ? 113 ILE E CG2   1 
ATOM 3585  C CD1   . ILE E 3 113 ? 136.344 101.321 130.348 1.00 25.70  ? 113 ILE E CD1   1 
ATOM 3586  N N     . HIS E 3 114 ? 134.054 102.938 135.433 1.00 24.95  ? 114 HIS E N     1 
ATOM 3587  C CA    . HIS E 3 114 ? 134.254 103.366 136.813 1.00 24.95  ? 114 HIS E CA    1 
ATOM 3588  C C     . HIS E 3 114 ? 133.560 102.442 137.803 1.00 24.95  ? 114 HIS E C     1 
ATOM 3589  O O     . HIS E 3 114 ? 134.048 102.257 138.922 1.00 24.95  ? 114 HIS E O     1 
ATOM 3590  C CB    . HIS E 3 114 ? 133.756 104.799 136.989 1.00 24.95  ? 114 HIS E CB    1 
ATOM 3591  C CG    . HIS E 3 114 ? 133.518 105.184 138.413 1.00 24.95  ? 114 HIS E CG    1 
ATOM 3592  N ND1   . HIS E 3 114 ? 134.498 105.109 139.376 1.00 24.95  ? 114 HIS E ND1   1 
ATOM 3593  C CD2   . HIS E 3 114 ? 132.410 105.644 139.037 1.00 24.95  ? 114 HIS E CD2   1 
ATOM 3594  C CE1   . HIS E 3 114 ? 134.003 105.507 140.534 1.00 24.95  ? 114 HIS E CE1   1 
ATOM 3595  N NE2   . HIS E 3 114 ? 132.738 105.838 140.355 1.00 24.95  ? 114 HIS E NE2   1 
ATOM 3596  N N     . ALA E 3 115 ? 132.434 101.848 137.416 1.00 24.06  ? 115 ALA E N     1 
ATOM 3597  C CA    . ALA E 3 115 ? 131.687 100.958 138.292 1.00 24.06  ? 115 ALA E CA    1 
ATOM 3598  C C     . ALA E 3 115 ? 132.118 99.506  138.158 1.00 24.06  ? 115 ALA E C     1 
ATOM 3599  O O     . ALA E 3 115 ? 131.369 98.611  138.560 1.00 24.06  ? 115 ALA E O     1 
ATOM 3600  C CB    . ALA E 3 115 ? 130.189 101.080 138.023 1.00 24.06  ? 115 ALA E CB    1 
ATOM 3601  N N     . LYS E 3 116 ? 133.298 99.255  137.593 1.00 25.17  ? 116 LYS E N     1 
ATOM 3602  C CA    . LYS E 3 116 ? 133.897 97.939  137.387 1.00 25.17  ? 116 LYS E CA    1 
ATOM 3603  C C     . LYS E 3 116 ? 133.133 97.083  136.389 1.00 25.17  ? 116 LYS E C     1 
ATOM 3604  O O     . LYS E 3 116 ? 133.403 95.883  136.296 1.00 25.17  ? 116 LYS E O     1 
ATOM 3605  C CB    . LYS E 3 116 ? 134.056 97.153  138.696 1.00 25.17  ? 116 LYS E CB    1 
ATOM 3606  C CG    . LYS E 3 116 ? 135.057 97.766  139.654 1.00 25.17  ? 116 LYS E CG    1 
ATOM 3607  C CD    . LYS E 3 116 ? 135.321 96.857  140.840 1.00 25.17  ? 116 LYS E CD    1 
ATOM 3608  C CE    . LYS E 3 116 ? 136.446 97.404  141.700 1.00 25.17  ? 116 LYS E CE    1 
ATOM 3609  N NZ    . LYS E 3 116 ? 136.814 96.467  142.792 1.00 25.17  ? 116 LYS E NZ    1 
ATOM 3610  N N     . ARG E 3 117 ? 132.195 97.649  135.643 1.00 26.76  ? 117 ARG E N     1 
ATOM 3611  C CA    . ARG E 3 117 ? 131.500 96.917  134.599 1.00 26.76  ? 117 ARG E CA    1 
ATOM 3612  C C     . ARG E 3 117 ? 132.109 97.232  133.240 1.00 26.76  ? 117 ARG E C     1 
ATOM 3613  O O     . ARG E 3 117 ? 132.980 98.093  133.104 1.00 26.76  ? 117 ARG E O     1 
ATOM 3614  C CB    . ARG E 3 117 ? 130.010 97.257  134.600 1.00 26.76  ? 117 ARG E CB    1 
ATOM 3615  C CG    . ARG E 3 117 ? 129.254 96.657  135.766 1.00 26.76  ? 117 ARG E CG    1 
ATOM 3616  C CD    . ARG E 3 117 ? 127.783 97.025  135.742 1.00 26.76  ? 117 ARG E CD    1 
ATOM 3617  N NE    . ARG E 3 117 ? 127.572 98.445  135.981 1.00 26.76  ? 117 ARG E NE    1 
ATOM 3618  C CZ    . ARG E 3 117 ? 127.239 99.317  135.042 1.00 26.76  ? 117 ARG E CZ    1 
ATOM 3619  N NH1   . ARG E 3 117 ? 127.050 98.940  133.790 1.00 26.76  ? 117 ARG E NH1   1 
ATOM 3620  N NH2   . ARG E 3 117 ? 127.087 100.596 135.368 1.00 26.76  ? 117 ARG E NH2   1 
ATOM 3621  N N     . VAL E 3 118 ? 131.645 96.507  132.227 1.00 24.53  ? 118 VAL E N     1 
ATOM 3622  C CA    . VAL E 3 118 ? 132.041 96.737  130.848 1.00 24.53  ? 118 VAL E CA    1 
ATOM 3623  C C     . VAL E 3 118 ? 130.867 97.208  130.001 1.00 24.53  ? 118 VAL E C     1 
ATOM 3624  O O     . VAL E 3 118 ? 131.020 98.093  129.158 1.00 24.53  ? 118 VAL E O     1 
ATOM 3625  C CB    . VAL E 3 118 ? 132.679 95.468  130.247 1.00 24.53  ? 118 VAL E CB    1 
ATOM 3626  C CG1   . VAL E 3 118 ? 133.144 95.729  128.837 1.00 24.53  ? 118 VAL E CG1   1 
ATOM 3627  C CG2   . VAL E 3 118 ? 133.832 95.003  131.105 1.00 24.53  ? 118 VAL E CG2   1 
ATOM 3628  N N     . THR E 3 119 ? 129.686 96.642  130.226 1.00 27.12  ? 119 THR E N     1 
ATOM 3629  C CA    . THR E 3 119 ? 128.498 96.948  129.442 1.00 27.12  ? 119 THR E CA    1 
ATOM 3630  C C     . THR E 3 119 ? 127.841 98.215  129.970 1.00 27.12  ? 119 THR E C     1 
ATOM 3631  O O     . THR E 3 119 ? 127.414 98.256  131.127 1.00 27.12  ? 119 THR E O     1 
ATOM 3632  C CB    . THR E 3 119 ? 127.509 95.788  129.503 1.00 27.12  ? 119 THR E CB    1 
ATOM 3633  O OG1   . THR E 3 119 ? 128.084 94.631  128.887 1.00 27.12  ? 119 THR E OG1   1 
ATOM 3634  C CG2   . THR E 3 119 ? 126.228 96.152  128.790 1.00 27.12  ? 119 THR E CG2   1 
ATOM 3635  N N     . ILE E 3 120 ? 127.741 99.238  129.122 1.00 27.31  ? 120 ILE E N     1 
ATOM 3636  C CA    . ILE E 3 120 ? 127.064 100.461 129.528 1.00 27.31  ? 120 ILE E CA    1 
ATOM 3637  C C     . ILE E 3 120 ? 125.572 100.193 129.682 1.00 27.31  ? 120 ILE E C     1 
ATOM 3638  O O     . ILE E 3 120 ? 124.996 99.329  129.011 1.00 27.31  ? 120 ILE E O     1 
ATOM 3639  C CB    . ILE E 3 120 ? 127.325 101.598 128.525 1.00 27.31  ? 120 ILE E CB    1 
ATOM 3640  C CG1   . ILE E 3 120 ? 126.743 101.261 127.159 1.00 27.31  ? 120 ILE E CG1   1 
ATOM 3641  C CG2   . ILE E 3 120 ? 128.806 101.857 128.401 1.00 27.31  ? 120 ILE E CG2   1 
ATOM 3642  C CD1   . ILE E 3 120 ? 126.946 102.350 126.139 1.00 27.31  ? 120 ILE E CD1   1 
ATOM 3643  N N     . MET E 3 121 ? 124.943 100.931 130.585 1.00 32.52  ? 121 MET E N     1 
ATOM 3644  C CA    . MET E 3 121 ? 123.548 100.742 130.944 1.00 32.52  ? 121 MET E CA    1 
ATOM 3645  C C     . MET E 3 121 ? 122.874 102.105 131.008 1.00 32.52  ? 121 MET E C     1 
ATOM 3646  O O     . MET E 3 121 ? 123.554 103.129 131.108 1.00 32.52  ? 121 MET E O     1 
ATOM 3647  C CB    . MET E 3 121 ? 123.421 100.011 132.287 1.00 32.52  ? 121 MET E CB    1 
ATOM 3648  C CG    . MET E 3 121 ? 123.808 98.553  132.220 1.00 32.52  ? 121 MET E CG    1 
ATOM 3649  S SD    . MET E 3 121 ? 123.405 97.661  133.727 1.00 32.52  ? 121 MET E SD    1 
ATOM 3650  C CE    . MET E 3 121 ? 123.702 95.980  133.193 1.00 32.52  ? 121 MET E CE    1 
ATOM 3651  N N     . PRO E 3 122 ? 121.539 102.148 130.943 1.00 32.66  ? 122 PRO E N     1 
ATOM 3652  C CA    . PRO E 3 122 ? 120.860 103.455 130.920 1.00 32.66  ? 122 PRO E CA    1 
ATOM 3653  C C     . PRO E 3 122 ? 121.208 104.350 132.096 1.00 32.66  ? 122 PRO E C     1 
ATOM 3654  O O     . PRO E 3 122 ? 121.269 105.576 131.939 1.00 32.66  ? 122 PRO E O     1 
ATOM 3655  C CB    . PRO E 3 122 ? 119.376 103.071 130.926 1.00 32.66  ? 122 PRO E CB    1 
ATOM 3656  C CG    . PRO E 3 122 ? 119.336 101.716 130.359 1.00 32.66  ? 122 PRO E CG    1 
ATOM 3657  C CD    . PRO E 3 122 ? 120.582 101.038 130.818 1.00 32.66  ? 122 PRO E CD    1 
ATOM 3658  N N     . LYS E 3 123 ? 121.436 103.774 133.278 1.00 31.99  ? 123 LYS E N     1 
ATOM 3659  C CA    . LYS E 3 123 ? 121.815 104.598 134.419 1.00 31.99  ? 123 LYS E CA    1 
ATOM 3660  C C     . LYS E 3 123 ? 123.161 105.272 134.196 1.00 31.99  ? 123 LYS E C     1 
ATOM 3661  O O     . LYS E 3 123 ? 123.384 106.381 134.690 1.00 31.99  ? 123 LYS E O     1 
ATOM 3662  C CB    . LYS E 3 123 ? 121.829 103.763 135.699 1.00 31.99  ? 123 LYS E CB    1 
ATOM 3663  C CG    . LYS E 3 123 ? 122.701 102.533 135.644 1.00 31.99  ? 123 LYS E CG    1 
ATOM 3664  C CD    . LYS E 3 123 ? 122.648 101.790 136.963 1.00 31.99  ? 123 LYS E CD    1 
ATOM 3665  C CE    . LYS E 3 123 ? 123.580 100.597 136.964 1.00 31.99  ? 123 LYS E CE    1 
ATOM 3666  N NZ    . LYS E 3 123 ? 123.710 100.011 138.325 1.00 31.99  ? 123 LYS E NZ    1 
ATOM 3667  N N     . ASP E 3 124 ? 124.058 104.639 133.437 1.00 30.51  ? 124 ASP E N     1 
ATOM 3668  C CA    . ASP E 3 124 ? 125.323 105.286 133.107 1.00 30.51  ? 124 ASP E CA    1 
ATOM 3669  C C     . ASP E 3 124 ? 125.094 106.553 132.293 1.00 30.51  ? 124 ASP E C     1 
ATOM 3670  O O     . ASP E 3 124 ? 125.689 107.599 132.572 1.00 30.51  ? 124 ASP E O     1 
ATOM 3671  C CB    . ASP E 3 124 ? 126.225 104.317 132.346 1.00 30.51  ? 124 ASP E CB    1 
ATOM 3672  C CG    . ASP E 3 124 ? 126.494 103.044 133.114 1.00 30.51  ? 124 ASP E CG    1 
ATOM 3673  O OD1   . ASP E 3 124 ? 126.667 103.117 134.346 1.00 30.51  ? 124 ASP E OD1   1 
ATOM 3674  O OD2   . ASP E 3 124 ? 126.533 101.968 132.486 1.00 30.51  ? 124 ASP E OD2   1 
ATOM 3675  N N     . ILE E 3 125 ? 124.225 106.478 131.282 1.00 31.16  ? 125 ILE E N     1 
ATOM 3676  C CA    . ILE E 3 125 ? 123.927 107.654 130.466 1.00 31.16  ? 125 ILE E CA    1 
ATOM 3677  C C     . ILE E 3 125 ? 123.246 108.724 131.305 1.00 31.16  ? 125 ILE E C     1 
ATOM 3678  O O     . ILE E 3 125 ? 123.541 109.919 131.175 1.00 31.16  ? 125 ILE E O     1 
ATOM 3679  C CB    . ILE E 3 125 ? 123.070 107.263 129.249 1.00 31.16  ? 125 ILE E CB    1 
ATOM 3680  C CG1   . ILE E 3 125 ? 123.896 106.472 128.241 1.00 31.16  ? 125 ILE E CG1   1 
ATOM 3681  C CG2   . ILE E 3 125 ? 122.487 108.491 128.586 1.00 31.16  ? 125 ILE E CG2   1 
ATOM 3682  C CD1   . ILE E 3 125 ? 123.148 106.163 126.976 1.00 31.16  ? 125 ILE E CD1   1 
ATOM 3683  N N     . GLN E 3 126 ? 122.316 108.316 132.171 1.00 32.72  ? 126 GLN E N     1 
ATOM 3684  C CA    . GLN E 3 126 ? 121.634 109.288 133.017 1.00 32.72  ? 126 GLN E CA    1 
ATOM 3685  C C     . GLN E 3 126 ? 122.618 110.007 133.931 1.00 32.72  ? 126 GLN E C     1 
ATOM 3686  O O     . GLN E 3 126 ? 122.544 111.230 134.095 1.00 32.72  ? 126 GLN E O     1 
ATOM 3687  C CB    . GLN E 3 126 ? 120.541 108.597 133.826 1.00 32.72  ? 126 GLN E CB    1 
ATOM 3688  C CG    . GLN E 3 126 ? 119.442 108.014 132.964 1.00 32.72  ? 126 GLN E CG    1 
ATOM 3689  C CD    . GLN E 3 126 ? 118.456 107.187 133.755 1.00 32.72  ? 126 GLN E CD    1 
ATOM 3690  O OE1   . GLN E 3 126 ? 118.648 106.941 134.944 1.00 32.72  ? 126 GLN E OE1   1 
ATOM 3691  N NE2   . GLN E 3 126 ? 117.389 106.753 133.097 1.00 32.72  ? 126 GLN E NE2   1 
ATOM 3692  N N     . LEU E 3 127 ? 123.560 109.267 134.520 1.00 32.03  ? 127 LEU E N     1 
ATOM 3693  C CA    . LEU E 3 127 ? 124.578 109.894 135.355 1.00 32.03  ? 127 LEU E CA    1 
ATOM 3694  C C     . LEU E 3 127 ? 125.471 110.823 134.544 1.00 32.03  ? 127 LEU E C     1 
ATOM 3695  O O     . LEU E 3 127 ? 125.792 111.931 134.990 1.00 32.03  ? 127 LEU E O     1 
ATOM 3696  C CB    . LEU E 3 127 ? 125.420 108.826 136.045 1.00 32.03  ? 127 LEU E CB    1 
ATOM 3697  C CG    . LEU E 3 127 ? 126.674 109.365 136.724 1.00 32.03  ? 127 LEU E CG    1 
ATOM 3698  C CD1   . LEU E 3 127 ? 126.293 110.294 137.854 1.00 32.03  ? 127 LEU E CD1   1 
ATOM 3699  C CD2   . LEU E 3 127 ? 127.532 108.228 137.228 1.00 32.03  ? 127 LEU E CD2   1 
ATOM 3700  N N     . ALA E 3 128 ? 125.888 110.390 133.351 1.00 32.16  ? 128 ALA E N     1 
ATOM 3701  C CA    . ALA E 3 128 ? 126.765 111.220 132.532 1.00 32.16  ? 128 ALA E CA    1 
ATOM 3702  C C     . ALA E 3 128 ? 126.081 112.520 132.143 1.00 32.16  ? 128 ALA E C     1 
ATOM 3703  O O     . ALA E 3 128 ? 126.726 113.572 132.071 1.00 32.16  ? 128 ALA E O     1 
ATOM 3704  C CB    . ALA E 3 128 ? 127.209 110.457 131.287 1.00 32.16  ? 128 ALA E CB    1 
ATOM 3705  N N     . ARG E 3 129 ? 124.776 112.470 131.879 1.00 35.17  ? 129 ARG E N     1 
ATOM 3706  C CA    . ARG E 3 129 ? 124.048 113.698 131.581 1.00 35.17  ? 129 ARG E CA    1 
ATOM 3707  C C     . ARG E 3 129 ? 123.881 114.562 132.824 1.00 35.17  ? 129 ARG E C     1 
ATOM 3708  O O     . ARG E 3 129 ? 124.022 115.787 132.755 1.00 35.17  ? 129 ARG E O     1 
ATOM 3709  C CB    . ARG E 3 129 ? 122.689 113.376 130.971 1.00 35.17  ? 129 ARG E CB    1 
ATOM 3710  C CG    . ARG E 3 129 ? 122.750 112.976 129.519 1.00 35.17  ? 129 ARG E CG    1 
ATOM 3711  C CD    . ARG E 3 129 ? 121.427 113.265 128.849 1.00 35.17  ? 129 ARG E CD    1 
ATOM 3712  N NE    . ARG E 3 129 ? 121.085 114.678 128.947 1.00 35.17  ? 129 ARG E NE    1 
ATOM 3713  C CZ    . ARG E 3 129 ? 119.956 115.208 128.499 1.00 35.17  ? 129 ARG E CZ    1 
ATOM 3714  N NH1   . ARG E 3 129 ? 119.026 114.466 127.922 1.00 35.17  ? 129 ARG E NH1   1 
ATOM 3715  N NH2   . ARG E 3 129 ? 119.755 116.515 128.633 1.00 35.17  ? 129 ARG E NH2   1 
ATOM 3716  N N     . ARG E 3 130 ? 123.578 113.945 133.968 1.00 34.73  ? 130 ARG E N     1 
ATOM 3717  C CA    . ARG E 3 130 ? 123.367 114.717 135.188 1.00 34.73  ? 130 ARG E CA    1 
ATOM 3718  C C     . ARG E 3 130 ? 124.631 115.459 135.602 1.00 34.73  ? 130 ARG E C     1 
ATOM 3719  O O     . ARG E 3 130 ? 124.567 116.619 136.024 1.00 34.73  ? 130 ARG E O     1 
ATOM 3720  C CB    . ARG E 3 130 ? 122.886 113.794 136.309 1.00 34.73  ? 130 ARG E CB    1 
ATOM 3721  C CG    . ARG E 3 130 ? 123.217 114.271 137.709 1.00 34.73  ? 130 ARG E CG    1 
ATOM 3722  C CD    . ARG E 3 130 ? 122.397 115.478 138.125 1.00 34.73  ? 130 ARG E CD    1 
ATOM 3723  N NE    . ARG E 3 130 ? 122.837 115.992 139.417 1.00 34.73  ? 130 ARG E NE    1 
ATOM 3724  C CZ    . ARG E 3 130 ? 122.292 117.028 140.042 1.00 34.73  ? 130 ARG E CZ    1 
ATOM 3725  N NH1   . ARG E 3 130 ? 121.275 117.694 139.520 1.00 34.73  ? 130 ARG E NH1   1 
ATOM 3726  N NH2   . ARG E 3 130 ? 122.781 117.404 141.220 1.00 34.73  ? 130 ARG E NH2   1 
ATOM 3727  N N     . ILE E 3 131 ? 125.791 114.811 135.490 1.00 33.11  ? 131 ILE E N     1 
ATOM 3728  C CA    . ILE E 3 131 ? 127.036 115.458 135.889 1.00 33.11  ? 131 ILE E CA    1 
ATOM 3729  C C     . ILE E 3 131 ? 127.371 116.612 134.955 1.00 33.11  ? 131 ILE E C     1 
ATOM 3730  O O     . ILE E 3 131 ? 127.815 117.677 135.399 1.00 33.11  ? 131 ILE E O     1 
ATOM 3731  C CB    . ILE E 3 131 ? 128.175 114.429 135.951 1.00 33.11  ? 131 ILE E CB    1 
ATOM 3732  C CG1   . ILE E 3 131 ? 127.967 113.495 137.135 1.00 33.11  ? 131 ILE E CG1   1 
ATOM 3733  C CG2   . ILE E 3 131 ? 129.512 115.119 136.064 1.00 33.11  ? 131 ILE E CG2   1 
ATOM 3734  C CD1   . ILE E 3 131 ? 129.110 112.565 137.357 1.00 33.11  ? 131 ILE E CD1   1 
ATOM 3735  N N     . ARG E 3 132 ? 127.164 116.426 133.650 1.00 34.75  ? 132 ARG E N     1 
ATOM 3736  C CA    . ARG E 3 132 ? 127.492 117.469 132.685 1.00 34.75  ? 132 ARG E CA    1 
ATOM 3737  C C     . ARG E 3 132 ? 126.718 118.755 132.924 1.00 34.75  ? 132 ARG E C     1 
ATOM 3738  O O     . ARG E 3 132 ? 127.194 119.829 132.541 1.00 34.75  ? 132 ARG E O     1 
ATOM 3739  C CB    . ARG E 3 132 ? 127.218 116.985 131.267 1.00 34.75  ? 132 ARG E CB    1 
ATOM 3740  C CG    . ARG E 3 132 ? 128.314 116.158 130.656 1.00 34.75  ? 132 ARG E CG    1 
ATOM 3741  C CD    . ARG E 3 132 ? 127.904 115.757 129.262 1.00 34.75  ? 132 ARG E CD    1 
ATOM 3742  N NE    . ARG E 3 132 ? 129.012 115.221 128.487 1.00 34.75  ? 132 ARG E NE    1 
ATOM 3743  C CZ    . ARG E 3 132 ? 128.948 114.968 127.189 1.00 34.75  ? 132 ARG E CZ    1 
ATOM 3744  N NH1   . ARG E 3 132 ? 127.846 115.195 126.495 1.00 34.75  ? 132 ARG E NH1   1 
ATOM 3745  N NH2   . ARG E 3 132 ? 130.018 114.477 126.571 1.00 34.75  ? 132 ARG E NH2   1 
ATOM 3746  N N     . GLY E 3 133 ? 125.540 118.675 133.535 1.00 39.30  ? 133 GLY E N     1 
ATOM 3747  C CA    . GLY E 3 133 ? 124.735 119.862 133.746 1.00 39.30  ? 133 GLY E CA    1 
ATOM 3748  C C     . GLY E 3 133 ? 124.220 120.487 132.472 1.00 39.30  ? 133 GLY E C     1 
ATOM 3749  O O     . GLY E 3 133 ? 124.256 121.714 132.332 1.00 39.30  ? 133 GLY E O     1 
ATOM 3750  N N     . GLU E 3 134 ? 123.750 119.675 131.532 1.00 42.25  ? 134 GLU E N     1 
ATOM 3751  C CA    . GLU E 3 134 ? 123.251 120.174 130.258 1.00 42.25  ? 134 GLU E CA    1 
ATOM 3752  C C     . GLU E 3 134 ? 121.954 120.956 130.435 1.00 42.25  ? 134 GLU E C     1 
ATOM 3753  O O     . GLU E 3 134 ? 121.728 121.963 129.765 1.00 42.25  ? 134 GLU E O     1 
ATOM 3754  C CB    . GLU E 3 134 ? 123.039 119.012 129.288 1.00 42.25  ? 134 GLU E CB    1 
ATOM 3755  C CG    . GLU E 3 134 ? 124.292 118.193 129.036 1.00 42.25  ? 134 GLU E CG    1 
ATOM 3756  C CD    . GLU E 3 134 ? 123.998 116.870 128.359 1.00 42.25  ? 134 GLU E CD    1 
ATOM 3757  O OE1   . GLU E 3 134 ? 122.826 116.437 128.381 1.00 42.25  ? 134 GLU E OE1   1 
ATOM 3758  O OE2   . GLU E 3 134 ? 124.940 116.265 127.806 1.00 42.25  ? 134 GLU E OE2   1 
ATOM 3759  N N     . GLY F 3 45  ? 126.923 106.306 162.369 1.00 50.85  ? 45  GLY F N     1 
ATOM 3760  C CA    . GLY F 3 45  ? 126.834 107.193 161.224 1.00 50.85  ? 45  GLY F CA    1 
ATOM 3761  C C     . GLY F 3 45  ? 125.644 108.135 161.233 1.00 50.85  ? 45  GLY F C     1 
ATOM 3762  O O     . GLY F 3 45  ? 125.220 108.604 160.183 1.00 50.85  ? 45  GLY F O     1 
ATOM 3763  N N     . THR F 3 46  ? 125.100 108.413 162.419 1.00 52.12  ? 46  THR F N     1 
ATOM 3764  C CA    . THR F 3 46  ? 123.968 109.329 162.516 1.00 52.12  ? 46  THR F CA    1 
ATOM 3765  C C     . THR F 3 46  ? 124.422 110.783 162.567 1.00 52.12  ? 46  THR F C     1 
ATOM 3766  O O     . THR F 3 46  ? 123.766 111.663 161.995 1.00 52.12  ? 46  THR F O     1 
ATOM 3767  C CB    . THR F 3 46  ? 123.127 109.000 163.745 1.00 52.12  ? 46  THR F CB    1 
ATOM 3768  O OG1   . THR F 3 46  ? 122.694 107.638 163.671 1.00 52.12  ? 46  THR F OG1   1 
ATOM 3769  C CG2   . THR F 3 46  ? 121.911 109.900 163.809 1.00 52.12  ? 46  THR F CG2   1 
ATOM 3770  N N     . VAL F 3 47  ? 125.541 111.054 163.244 1.00 52.48  ? 47  VAL F N     1 
ATOM 3771  C CA    . VAL F 3 47  ? 126.035 112.423 163.332 1.00 52.48  ? 47  VAL F CA    1 
ATOM 3772  C C     . VAL F 3 47  ? 126.362 112.965 161.950 1.00 52.48  ? 47  VAL F C     1 
ATOM 3773  O O     . VAL F 3 47  ? 126.276 114.173 161.716 1.00 52.48  ? 47  VAL F O     1 
ATOM 3774  C CB    . VAL F 3 47  ? 127.251 112.500 164.271 1.00 52.48  ? 47  VAL F CB    1 
ATOM 3775  C CG1   . VAL F 3 47  ? 127.613 113.945 164.547 1.00 52.48  ? 47  VAL F CG1   1 
ATOM 3776  C CG2   . VAL F 3 47  ? 126.957 111.776 165.561 1.00 52.48  ? 47  VAL F CG2   1 
ATOM 3777  N N     . ALA F 3 48  ? 126.726 112.091 161.012 1.00 51.51  ? 48  ALA F N     1 
ATOM 3778  C CA    . ALA F 3 48  ? 126.944 112.539 159.642 1.00 51.51  ? 48  ALA F CA    1 
ATOM 3779  C C     . ALA F 3 48  ? 125.668 113.121 159.049 1.00 51.51  ? 48  ALA F C     1 
ATOM 3780  O O     . ALA F 3 48  ? 125.686 114.198 158.445 1.00 51.51  ? 48  ALA F O     1 
ATOM 3781  C CB    . ALA F 3 48  ? 127.463 111.385 158.788 1.00 51.51  ? 48  ALA F CB    1 
ATOM 3782  N N     . LEU F 3 49  ? 124.541 112.430 159.227 1.00 51.41  ? 49  LEU F N     1 
ATOM 3783  C CA    . LEU F 3 49  ? 123.275 112.952 158.723 1.00 51.41  ? 49  LEU F CA    1 
ATOM 3784  C C     . LEU F 3 49  ? 122.867 114.221 159.457 1.00 51.41  ? 49  LEU F C     1 
ATOM 3785  O O     . LEU F 3 49  ? 122.333 115.159 158.847 1.00 51.41  ? 49  LEU F O     1 
ATOM 3786  C CB    . LEU F 3 49  ? 122.184 111.892 158.842 1.00 51.41  ? 49  LEU F CB    1 
ATOM 3787  C CG    . LEU F 3 49  ? 122.354 110.693 157.918 1.00 51.41  ? 49  LEU F CG    1 
ATOM 3788  C CD1   . LEU F 3 49  ? 121.226 109.706 158.126 1.00 51.41  ? 49  LEU F CD1   1 
ATOM 3789  C CD2   . LEU F 3 49  ? 122.408 111.154 156.479 1.00 51.41  ? 49  LEU F CD2   1 
ATOM 3790  N N     . ARG F 3 50  ? 123.100 114.268 160.769 1.00 54.43  ? 50  ARG F N     1 
ATOM 3791  C CA    . ARG F 3 50  ? 122.773 115.477 161.517 1.00 54.43  ? 50  ARG F CA    1 
ATOM 3792  C C     . ARG F 3 50  ? 123.568 116.668 161.003 1.00 54.43  ? 50  ARG F C     1 
ATOM 3793  O O     . ARG F 3 50  ? 123.017 117.758 160.807 1.00 54.43  ? 50  ARG F O     1 
ATOM 3794  C CB    . ARG F 3 50  ? 123.035 115.257 163.002 1.00 54.43  ? 50  ARG F CB    1 
ATOM 3795  C CG    . ARG F 3 50  ? 122.412 116.297 163.894 1.00 54.43  ? 50  ARG F CG    1 
ATOM 3796  C CD    . ARG F 3 50  ? 121.695 115.617 165.036 1.00 54.43  ? 50  ARG F CD    1 
ATOM 3797  N NE    . ARG F 3 50  ? 122.598 114.772 165.805 1.00 54.43  ? 50  ARG F NE    1 
ATOM 3798  C CZ    . ARG F 3 50  ? 122.203 113.819 166.637 1.00 54.43  ? 50  ARG F CZ    1 
ATOM 3799  N NH1   . ARG F 3 50  ? 120.921 113.543 166.809 1.00 54.43  ? 50  ARG F NH1   1 
ATOM 3800  N NH2   . ARG F 3 50  ? 123.115 113.124 167.308 1.00 54.43  ? 50  ARG F NH2   1 
ATOM 3801  N N     . GLU F 3 51  ? 124.864 116.472 160.758 1.00 54.53  ? 51  GLU F N     1 
ATOM 3802  C CA    . GLU F 3 51  ? 125.685 117.541 160.209 1.00 54.53  ? 51  GLU F CA    1 
ATOM 3803  C C     . GLU F 3 51  ? 125.235 117.919 158.808 1.00 54.53  ? 51  GLU F C     1 
ATOM 3804  O O     . GLU F 3 51  ? 125.275 119.096 158.440 1.00 54.53  ? 51  GLU F O     1 
ATOM 3805  C CB    . GLU F 3 51  ? 127.155 117.134 160.199 1.00 54.53  ? 51  GLU F CB    1 
ATOM 3806  C CG    . GLU F 3 51  ? 127.809 117.151 161.557 1.00 54.53  ? 51  GLU F CG    1 
ATOM 3807  C CD    . GLU F 3 51  ? 129.308 117.004 161.468 1.00 54.53  ? 51  GLU F CD    1 
ATOM 3808  O OE1   . GLU F 3 51  ? 129.838 117.031 160.340 1.00 54.53  ? 51  GLU F OE1   1 
ATOM 3809  O OE2   . GLU F 3 51  ? 129.955 116.860 162.524 1.00 54.53  ? 51  GLU F OE2   1 
ATOM 3810  N N     . ILE F 3 52  ? 124.824 116.938 158.003 1.00 51.34  ? 52  ILE F N     1 
ATOM 3811  C CA    . ILE F 3 52  ? 124.355 117.254 156.657 1.00 51.34  ? 52  ILE F CA    1 
ATOM 3812  C C     . ILE F 3 52  ? 123.145 118.171 156.727 1.00 51.34  ? 52  ILE F C     1 
ATOM 3813  O O     . ILE F 3 52  ? 123.075 119.189 156.029 1.00 51.34  ? 52  ILE F O     1 
ATOM 3814  C CB    . ILE F 3 52  ? 124.039 115.972 155.871 1.00 51.34  ? 52  ILE F CB    1 
ATOM 3815  C CG1   . ILE F 3 52  ? 125.323 115.263 155.464 1.00 51.34  ? 52  ILE F CG1   1 
ATOM 3816  C CG2   . ILE F 3 52  ? 123.241 116.305 154.638 1.00 51.34  ? 52  ILE F CG2   1 
ATOM 3817  C CD1   . ILE F 3 52  ? 125.090 114.069 154.570 1.00 51.34  ? 52  ILE F CD1   1 
ATOM 3818  N N     . ARG F 3 53  ? 122.182 117.837 157.585 1.00 53.81  ? 53  ARG F N     1 
ATOM 3819  C CA    . ARG F 3 53  ? 121.001 118.687 157.720 1.00 53.81  ? 53  ARG F CA    1 
ATOM 3820  C C     . ARG F 3 53  ? 121.380 120.071 158.231 1.00 53.81  ? 53  ARG F C     1 
ATOM 3821  O O     . ARG F 3 53  ? 120.936 121.093 157.689 1.00 53.81  ? 53  ARG F O     1 
ATOM 3822  C CB    . ARG F 3 53  ? 119.981 118.030 158.647 1.00 53.81  ? 53  ARG F CB    1 
ATOM 3823  C CG    . ARG F 3 53  ? 119.276 116.838 158.033 1.00 53.81  ? 53  ARG F CG    1 
ATOM 3824  C CD    . ARG F 3 53  ? 118.310 116.209 159.014 1.00 53.81  ? 53  ARG F CD    1 
ATOM 3825  N NE    . ARG F 3 53  ? 117.531 115.146 158.393 1.00 53.81  ? 53  ARG F NE    1 
ATOM 3826  C CZ    . ARG F 3 53  ? 117.957 113.900 158.242 1.00 53.81  ? 53  ARG F CZ    1 
ATOM 3827  N NH1   . ARG F 3 53  ? 119.157 113.526 158.653 1.00 53.81  ? 53  ARG F NH1   1 
ATOM 3828  N NH2   . ARG F 3 53  ? 117.158 113.006 157.665 1.00 53.81  ? 53  ARG F NH2   1 
ATOM 3829  N N     . LYS F 3 54  ? 122.232 120.123 159.256 1.00 53.98  ? 54  LYS F N     1 
ATOM 3830  C CA    . LYS F 3 54  ? 122.602 121.399 159.856 1.00 53.98  ? 54  LYS F CA    1 
ATOM 3831  C C     . LYS F 3 54  ? 123.327 122.301 158.863 1.00 53.98  ? 54  LYS F C     1 
ATOM 3832  O O     . LYS F 3 54  ? 123.082 123.511 158.823 1.00 53.98  ? 54  LYS F O     1 
ATOM 3833  C CB    . LYS F 3 54  ? 123.463 121.151 161.092 1.00 53.98  ? 54  LYS F CB    1 
ATOM 3834  C CG    . LYS F 3 54  ? 124.236 122.350 161.585 1.00 53.98  ? 54  LYS F CG    1 
ATOM 3835  C CD    . LYS F 3 54  ? 125.215 121.924 162.659 1.00 53.98  ? 54  LYS F CD    1 
ATOM 3836  C CE    . LYS F 3 54  ? 126.165 123.045 163.022 1.00 53.98  ? 54  LYS F CE    1 
ATOM 3837  N NZ    . LYS F 3 54  ? 127.231 122.565 163.943 1.00 53.98  ? 54  LYS F NZ    1 
ATOM 3838  N N     . TYR F 3 55  ? 124.223 121.735 158.052 1.00 52.80  ? 55  TYR F N     1 
ATOM 3839  C CA    . TYR F 3 55  ? 125.009 122.548 157.134 1.00 52.80  ? 55  TYR F CA    1 
ATOM 3840  C C     . TYR F 3 55  ? 124.257 122.878 155.857 1.00 52.80  ? 55  TYR F C     1 
ATOM 3841  O O     . TYR F 3 55  ? 124.533 123.909 155.238 1.00 52.80  ? 55  TYR F O     1 
ATOM 3842  C CB    . TYR F 3 55  ? 126.323 121.849 156.804 1.00 52.80  ? 55  TYR F CB    1 
ATOM 3843  C CG    . TYR F 3 55  ? 127.227 121.744 157.999 1.00 52.80  ? 55  TYR F CG    1 
ATOM 3844  C CD1   . TYR F 3 55  ? 127.279 122.761 158.935 1.00 52.80  ? 55  TYR F CD1   1 
ATOM 3845  C CD2   . TYR F 3 55  ? 128.011 120.626 158.205 1.00 52.80  ? 55  TYR F CD2   1 
ATOM 3846  C CE1   . TYR F 3 55  ? 128.095 122.674 160.038 1.00 52.80  ? 55  TYR F CE1   1 
ATOM 3847  C CE2   . TYR F 3 55  ? 128.831 120.527 159.307 1.00 52.80  ? 55  TYR F CE2   1 
ATOM 3848  C CZ    . TYR F 3 55  ? 128.868 121.555 160.219 1.00 52.80  ? 55  TYR F CZ    1 
ATOM 3849  O OH    . TYR F 3 55  ? 129.683 121.462 161.321 1.00 52.80  ? 55  TYR F OH    1 
ATOM 3850  N N     . GLN F 3 56  ? 123.318 122.032 155.432 1.00 53.37  ? 56  GLN F N     1 
ATOM 3851  C CA    . GLN F 3 56  ? 122.486 122.412 154.299 1.00 53.37  ? 56  GLN F CA    1 
ATOM 3852  C C     . GLN F 3 56  ? 121.460 123.461 154.697 1.00 53.37  ? 56  GLN F C     1 
ATOM 3853  O O     . GLN F 3 56  ? 120.996 124.227 153.847 1.00 53.37  ? 56  GLN F O     1 
ATOM 3854  C CB    . GLN F 3 56  ? 121.800 121.186 153.711 1.00 53.37  ? 56  GLN F CB    1 
ATOM 3855  C CG    . GLN F 3 56  ? 122.723 120.311 152.898 1.00 53.37  ? 56  GLN F CG    1 
ATOM 3856  C CD    . GLN F 3 56  ? 121.996 119.157 152.261 1.00 53.37  ? 56  GLN F CD    1 
ATOM 3857  O OE1   . GLN F 3 56  ? 120.902 118.794 152.681 1.00 53.37  ? 56  GLN F OE1   1 
ATOM 3858  N NE2   . GLN F 3 56  ? 122.596 118.576 151.234 1.00 53.37  ? 56  GLN F NE2   1 
ATOM 3859  N N     . LYS F 3 57  ? 121.095 123.513 155.977 1.00 57.69  ? 57  LYS F N     1 
ATOM 3860  C CA    . LYS F 3 57  ? 120.178 124.544 156.442 1.00 57.69  ? 57  LYS F CA    1 
ATOM 3861  C C     . LYS F 3 57  ? 120.849 125.902 156.618 1.00 57.69  ? 57  LYS F C     1 
ATOM 3862  O O     . LYS F 3 57  ? 120.152 126.920 156.646 1.00 57.69  ? 57  LYS F O     1 
ATOM 3863  C CB    . LYS F 3 57  ? 119.538 124.106 157.760 1.00 57.69  ? 57  LYS F CB    1 
ATOM 3864  C CG    . LYS F 3 57  ? 118.323 124.906 158.166 1.00 57.69  ? 57  LYS F CG    1 
ATOM 3865  C CD    . LYS F 3 57  ? 117.695 124.339 159.421 1.00 57.69  ? 57  LYS F CD    1 
ATOM 3866  C CE    . LYS F 3 57  ? 116.414 125.075 159.763 1.00 57.69  ? 57  LYS F CE    1 
ATOM 3867  N NZ    . LYS F 3 57  ? 115.744 124.492 160.957 1.00 57.69  ? 57  LYS F NZ    1 
ATOM 3868  N N     . SER F 3 58  ? 122.174 125.948 156.729 1.00 58.59  ? 58  SER F N     1 
ATOM 3869  C CA    . SER F 3 58  ? 122.871 127.193 157.017 1.00 58.59  ? 58  SER F CA    1 
ATOM 3870  C C     . SER F 3 58  ? 123.297 127.894 155.731 1.00 58.59  ? 58  SER F C     1 
ATOM 3871  O O     . SER F 3 58  ? 123.296 127.318 154.643 1.00 58.59  ? 58  SER F O     1 
ATOM 3872  C CB    . SER F 3 58  ? 124.090 126.936 157.900 1.00 58.59  ? 58  SER F CB    1 
ATOM 3873  O OG    . SER F 3 58  ? 125.178 126.457 157.132 1.00 58.59  ? 58  SER F OG    1 
ATOM 3874  N N     . THR F 3 59  ? 123.675 129.159 155.874 1.00 61.54  ? 59  THR F N     1 
ATOM 3875  C CA    . THR F 3 59  ? 124.060 130.016 154.757 1.00 61.54  ? 59  THR F CA    1 
ATOM 3876  C C     . THR F 3 59  ? 125.470 130.574 154.883 1.00 61.54  ? 59  THR F C     1 
ATOM 3877  O O     . THR F 3 59  ? 126.107 130.845 153.863 1.00 61.54  ? 59  THR F O     1 
ATOM 3878  C CB    . THR F 3 59  ? 123.075 131.184 154.623 1.00 61.54  ? 59  THR F CB    1 
ATOM 3879  O OG1   . THR F 3 59  ? 123.369 132.169 155.620 1.00 61.54  ? 59  THR F OG1   1 
ATOM 3880  C CG2   . THR F 3 59  ? 121.648 130.705 154.809 1.00 61.54  ? 59  THR F CG2   1 
ATOM 3881  N N     . GLU F 3 60  ? 125.970 130.757 156.102 1.00 62.57  ? 60  GLU F N     1 
ATOM 3882  C CA    . GLU F 3 60  ? 127.260 131.400 156.299 1.00 62.57  ? 60  GLU F CA    1 
ATOM 3883  C C     . GLU F 3 60  ? 128.381 130.568 155.685 1.00 62.57  ? 60  GLU F C     1 
ATOM 3884  O O     . GLU F 3 60  ? 128.230 129.378 155.402 1.00 62.57  ? 60  GLU F O     1 
ATOM 3885  C CB    . GLU F 3 60  ? 127.536 131.614 157.787 1.00 62.57  ? 60  GLU F CB    1 
ATOM 3886  C CG    . GLU F 3 60  ? 127.963 130.358 158.531 1.00 62.57  ? 60  GLU F CG    1 
ATOM 3887  C CD    . GLU F 3 60  ? 126.820 129.382 158.735 1.00 62.57  ? 60  GLU F CD    1 
ATOM 3888  O OE1   . GLU F 3 60  ? 125.662 129.839 158.824 1.00 62.57  ? 60  GLU F OE1   1 
ATOM 3889  O OE2   . GLU F 3 60  ? 127.076 128.161 158.802 1.00 62.57  ? 60  GLU F OE2   1 
ATOM 3890  N N     . LEU F 3 61  ? 129.521 131.219 155.479 1.00 54.85  ? 61  LEU F N     1 
ATOM 3891  C CA    . LEU F 3 61  ? 130.676 130.558 154.896 1.00 54.85  ? 61  LEU F CA    1 
ATOM 3892  C C     . LEU F 3 61  ? 131.286 129.571 155.886 1.00 54.85  ? 61  LEU F C     1 
ATOM 3893  O O     . LEU F 3 61  ? 131.117 129.681 157.103 1.00 54.85  ? 61  LEU F O     1 
ATOM 3894  C CB    . LEU F 3 61  ? 131.724 131.586 154.474 1.00 54.85  ? 61  LEU F CB    1 
ATOM 3895  C CG    . LEU F 3 61  ? 131.219 132.687 153.544 1.00 54.85  ? 61  LEU F CG    1 
ATOM 3896  C CD1   . LEU F 3 61  ? 132.341 133.644 153.188 1.00 54.85  ? 61  LEU F CD1   1 
ATOM 3897  C CD2   . LEU F 3 61  ? 130.607 132.082 152.297 1.00 54.85  ? 61  LEU F CD2   1 
ATOM 3898  N N     . LEU F 3 62  ? 132.008 128.592 155.343 1.00 49.55  ? 62  LEU F N     1 
ATOM 3899  C CA    . LEU F 3 62  ? 132.639 127.556 156.148 1.00 49.55  ? 62  LEU F CA    1 
ATOM 3900  C C     . LEU F 3 62  ? 134.155 127.617 156.150 1.00 49.55  ? 62  LEU F C     1 
ATOM 3901  O O     . LEU F 3 62  ? 134.770 127.184 157.123 1.00 49.55  ? 62  LEU F O     1 
ATOM 3902  C CB    . LEU F 3 62  ? 132.206 126.169 155.663 1.00 49.55  ? 62  LEU F CB    1 
ATOM 3903  C CG    . LEU F 3 62  ? 130.705 125.901 155.722 1.00 49.55  ? 62  LEU F CG    1 
ATOM 3904  C CD1   . LEU F 3 62  ? 130.400 124.513 155.208 1.00 49.55  ? 62  LEU F CD1   1 
ATOM 3905  C CD2   . LEU F 3 62  ? 130.193 126.073 157.137 1.00 49.55  ? 62  LEU F CD2   1 
ATOM 3906  N N     . ILE F 3 63  ? 134.775 128.133 155.088 1.00 46.33  ? 63  ILE F N     1 
ATOM 3907  C CA    . ILE F 3 63  ? 136.229 128.208 155.045 1.00 46.33  ? 63  ILE F CA    1 
ATOM 3908  C C     . ILE F 3 63  ? 136.712 129.289 155.999 1.00 46.33  ? 63  ILE F C     1 
ATOM 3909  O O     . ILE F 3 63  ? 136.159 130.395 156.046 1.00 46.33  ? 63  ILE F O     1 
ATOM 3910  C CB    . ILE F 3 63  ? 136.720 128.469 153.612 1.00 46.33  ? 63  ILE F CB    1 
ATOM 3911  C CG1   . ILE F 3 63  ? 136.249 127.355 152.682 1.00 46.33  ? 63  ILE F CG1   1 
ATOM 3912  C CG2   . ILE F 3 63  ? 138.229 128.550 153.580 1.00 46.33  ? 63  ILE F CG2   1 
ATOM 3913  C CD1   . ILE F 3 63  ? 136.777 127.473 151.278 1.00 46.33  ? 63  ILE F CD1   1 
ATOM 3914  N N     . ARG F 3 64  ? 137.740 128.965 156.778 1.00 46.63  ? 64  ARG F N     1 
ATOM 3915  C CA    . ARG F 3 64  ? 138.315 129.928 157.705 1.00 46.63  ? 64  ARG F CA    1 
ATOM 3916  C C     . ARG F 3 64  ? 138.809 131.149 156.944 1.00 46.63  ? 64  ARG F C     1 
ATOM 3917  O O     . ARG F 3 64  ? 139.469 131.024 155.910 1.00 46.63  ? 64  ARG F O     1 
ATOM 3918  C CB    . ARG F 3 64  ? 139.461 129.283 158.480 1.00 46.63  ? 64  ARG F CB    1 
ATOM 3919  C CG    . ARG F 3 64  ? 139.190 127.851 158.876 1.00 46.63  ? 64  ARG F CG    1 
ATOM 3920  C CD    . ARG F 3 64  ? 140.462 127.137 159.273 1.00 46.63  ? 64  ARG F CD    1 
ATOM 3921  N NE    . ARG F 3 64  ? 140.835 127.413 160.653 1.00 46.63  ? 64  ARG F NE    1 
ATOM 3922  C CZ    . ARG F 3 64  ? 141.910 126.913 161.245 1.00 46.63  ? 64  ARG F CZ    1 
ATOM 3923  N NH1   . ARG F 3 64  ? 142.750 126.124 160.598 1.00 46.63  ? 64  ARG F NH1   1 
ATOM 3924  N NH2   . ARG F 3 64  ? 142.146 127.212 162.519 1.00 46.63  ? 64  ARG F NH2   1 
ATOM 3925  N N     . LYS F 3 65  ? 138.477 132.335 157.452 1.00 46.24  ? 65  LYS F N     1 
ATOM 3926  C CA    . LYS F 3 65  ? 138.747 133.557 156.703 1.00 46.24  ? 65  LYS F CA    1 
ATOM 3927  C C     . LYS F 3 65  ? 140.242 133.812 156.566 1.00 46.24  ? 65  LYS F C     1 
ATOM 3928  O O     . LYS F 3 65  ? 140.743 134.045 155.461 1.00 46.24  ? 65  LYS F O     1 
ATOM 3929  C CB    . LYS F 3 65  ? 138.059 134.738 157.378 1.00 46.24  ? 65  LYS F CB    1 
ATOM 3930  C CG    . LYS F 3 65  ? 136.573 134.542 157.568 1.00 46.24  ? 65  LYS F CG    1 
ATOM 3931  C CD    . LYS F 3 65  ? 135.973 135.689 158.348 1.00 46.24  ? 65  LYS F CD    1 
ATOM 3932  C CE    . LYS F 3 65  ? 134.509 135.443 158.637 1.00 46.24  ? 65  LYS F CE    1 
ATOM 3933  N NZ    . LYS F 3 65  ? 133.928 136.546 159.446 1.00 46.24  ? 65  LYS F NZ    1 
ATOM 3934  N N     . LEU F 3 66  ? 140.973 133.779 157.683 1.00 43.61  ? 66  LEU F N     1 
ATOM 3935  C CA    . LEU F 3 66  ? 142.383 134.164 157.639 1.00 43.61  ? 66  LEU F CA    1 
ATOM 3936  C C     . LEU F 3 66  ? 143.242 133.186 156.844 1.00 43.61  ? 66  LEU F C     1 
ATOM 3937  O O     . LEU F 3 66  ? 144.069 133.645 156.035 1.00 43.61  ? 66  LEU F O     1 
ATOM 3938  C CB    . LEU F 3 66  ? 142.910 134.368 159.061 1.00 43.61  ? 66  LEU F CB    1 
ATOM 3939  C CG    . LEU F 3 66  ? 144.278 135.034 159.149 1.00 43.61  ? 66  LEU F CG    1 
ATOM 3940  C CD1   . LEU F 3 66  ? 144.295 136.293 158.312 1.00 43.61  ? 66  LEU F CD1   1 
ATOM 3941  C CD2   . LEU F 3 66  ? 144.622 135.351 160.591 1.00 43.61  ? 66  LEU F CD2   1 
ATOM 3942  N N     . PRO F 3 67  ? 143.148 131.864 157.036 1.00 42.94  ? 67  PRO F N     1 
ATOM 3943  C CA    . PRO F 3 67  ? 143.934 130.966 156.175 1.00 42.94  ? 67  PRO F CA    1 
ATOM 3944  C C     . PRO F 3 67  ? 143.598 131.099 154.704 1.00 42.94  ? 67  PRO F C     1 
ATOM 3945  O O     . PRO F 3 67  ? 144.497 131.024 153.857 1.00 42.94  ? 67  PRO F O     1 
ATOM 3946  C CB    . PRO F 3 67  ? 143.586 129.575 156.714 1.00 42.94  ? 67  PRO F CB    1 
ATOM 3947  C CG    . PRO F 3 67  ? 143.207 129.811 158.110 1.00 42.94  ? 67  PRO F CG    1 
ATOM 3948  C CD    . PRO F 3 67  ? 142.483 131.117 158.113 1.00 42.94  ? 67  PRO F CD    1 
ATOM 3949  N N     . PHE F 3 68  ? 142.326 131.308 154.368 1.00 41.62  ? 68  PHE F N     1 
ATOM 3950  C CA    . PHE F 3 68  ? 141.973 131.479 152.965 1.00 41.62  ? 68  PHE F CA    1 
ATOM 3951  C C     . PHE F 3 68  ? 142.552 132.769 152.406 1.00 41.62  ? 68  PHE F C     1 
ATOM 3952  O O     . PHE F 3 68  ? 142.979 132.813 151.248 1.00 41.62  ? 68  PHE F O     1 
ATOM 3953  C CB    . PHE F 3 68  ? 140.462 131.455 152.782 1.00 41.62  ? 68  PHE F CB    1 
ATOM 3954  C CG    . PHE F 3 68  ? 140.038 131.511 151.351 1.00 41.62  ? 68  PHE F CG    1 
ATOM 3955  C CD1   . PHE F 3 68  ? 140.037 130.371 150.575 1.00 41.62  ? 68  PHE F CD1   1 
ATOM 3956  C CD2   . PHE F 3 68  ? 139.652 132.703 150.778 1.00 41.62  ? 68  PHE F CD2   1 
ATOM 3957  C CE1   . PHE F 3 68  ? 139.651 130.420 149.259 1.00 41.62  ? 68  PHE F CE1   1 
ATOM 3958  C CE2   . PHE F 3 68  ? 139.269 132.755 149.463 1.00 41.62  ? 68  PHE F CE2   1 
ATOM 3959  C CZ    . PHE F 3 68  ? 139.268 131.614 148.703 1.00 41.62  ? 68  PHE F CZ    1 
ATOM 3960  N N     . GLN F 3 69  ? 142.560 133.835 153.205 1.00 42.52  ? 69  GLN F N     1 
ATOM 3961  C CA    . GLN F 3 69  ? 143.172 135.078 152.753 1.00 42.52  ? 69  GLN F CA    1 
ATOM 3962  C C     . GLN F 3 69  ? 144.665 134.896 152.524 1.00 42.52  ? 69  GLN F C     1 
ATOM 3963  O O     . GLN F 3 69  ? 145.217 135.394 151.533 1.00 42.52  ? 69  GLN F O     1 
ATOM 3964  C CB    . GLN F 3 69  ? 142.909 136.184 153.769 1.00 42.52  ? 69  GLN F CB    1 
ATOM 3965  C CG    . GLN F 3 69  ? 142.816 137.558 153.163 1.00 42.52  ? 69  GLN F CG    1 
ATOM 3966  C CD    . GLN F 3 69  ? 141.945 138.485 153.979 1.00 42.52  ? 69  GLN F CD    1 
ATOM 3967  O OE1   . GLN F 3 69  ? 141.385 138.091 155.000 1.00 42.52  ? 69  GLN F OE1   1 
ATOM 3968  N NE2   . GLN F 3 69  ? 141.822 139.727 153.528 1.00 42.52  ? 69  GLN F NE2   1 
ATOM 3969  N N     . ARG F 3 70  ? 145.334 134.173 153.425 1.00 43.43  ? 70  ARG F N     1 
ATOM 3970  C CA    . ARG F 3 70  ? 146.752 133.890 153.228 1.00 43.43  ? 70  ARG F CA    1 
ATOM 3971  C C     . ARG F 3 70  ? 146.979 133.103 151.947 1.00 43.43  ? 70  ARG F C     1 
ATOM 3972  O O     . ARG F 3 70  ? 147.906 133.397 151.183 1.00 43.43  ? 70  ARG F O     1 
ATOM 3973  C CB    . ARG F 3 70  ? 147.311 133.115 154.415 1.00 43.43  ? 70  ARG F CB    1 
ATOM 3974  C CG    . ARG F 3 70  ? 147.329 133.874 155.714 1.00 43.43  ? 70  ARG F CG    1 
ATOM 3975  C CD    . ARG F 3 70  ? 147.837 132.981 156.817 1.00 43.43  ? 70  ARG F CD    1 
ATOM 3976  N NE    . ARG F 3 70  ? 147.767 133.626 158.118 1.00 43.43  ? 70  ARG F NE    1 
ATOM 3977  C CZ    . ARG F 3 70  ? 147.985 133.000 159.265 1.00 43.43  ? 70  ARG F CZ    1 
ATOM 3978  N NH1   . ARG F 3 70  ? 148.284 131.713 159.301 1.00 43.43  ? 70  ARG F NH1   1 
ATOM 3979  N NH2   . ARG F 3 70  ? 147.895 133.682 160.403 1.00 43.43  ? 70  ARG F NH2   1 
ATOM 3980  N N     . LEU F 3 71  ? 146.141 132.096 151.697 1.00 41.97  ? 71  LEU F N     1 
ATOM 3981  C CA    . LEU F 3 71  ? 146.279 131.294 150.487 1.00 41.97  ? 71  LEU F CA    1 
ATOM 3982  C C     . LEU F 3 71  ? 146.080 132.138 149.235 1.00 41.97  ? 71  LEU F C     1 
ATOM 3983  O O     . LEU F 3 71  ? 146.833 132.008 148.262 1.00 41.97  ? 71  LEU F O     1 
ATOM 3984  C CB    . LEU F 3 71  ? 145.283 130.139 150.516 1.00 41.97  ? 71  LEU F CB    1 
ATOM 3985  C CG    . LEU F 3 71  ? 144.991 129.473 149.177 1.00 41.97  ? 71  LEU F CG    1 
ATOM 3986  C CD1   . LEU F 3 71  ? 146.233 128.802 148.646 1.00 41.97  ? 71  LEU F CD1   1 
ATOM 3987  C CD2   . LEU F 3 71  ? 143.865 128.478 149.330 1.00 41.97  ? 71  LEU F CD2   1 
ATOM 3988  N N     . VAL F 3 72  ? 145.069 133.009 149.239 1.00 41.91  ? 72  VAL F N     1 
ATOM 3989  C CA    . VAL F 3 72  ? 144.799 133.845 148.073 1.00 41.91  ? 72  VAL F CA    1 
ATOM 3990  C C     . VAL F 3 72  ? 145.974 134.771 147.801 1.00 41.91  ? 72  VAL F C     1 
ATOM 3991  O O     . VAL F 3 72  ? 146.417 134.922 146.657 1.00 41.91  ? 72  VAL F O     1 
ATOM 3992  C CB    . VAL F 3 72  ? 143.496 134.637 148.269 1.00 41.91  ? 72  VAL F CB    1 
ATOM 3993  C CG1   . VAL F 3 72  ? 143.425 135.774 147.284 1.00 41.91  ? 72  VAL F CG1   1 
ATOM 3994  C CG2   . VAL F 3 72  ? 142.307 133.733 148.094 1.00 41.91  ? 72  VAL F CG2   1 
ATOM 3995  N N     . ARG F 3 73  ? 146.496 135.409 148.850 1.00 44.97  ? 73  ARG F N     1 
ATOM 3996  C CA    . ARG F 3 73  ? 147.616 136.321 148.653 1.00 44.97  ? 73  ARG F CA    1 
ATOM 3997  C C     . ARG F 3 73  ? 148.856 135.580 148.174 1.00 44.97  ? 73  ARG F C     1 
ATOM 3998  O O     . ARG F 3 73  ? 149.591 136.080 147.314 1.00 44.97  ? 73  ARG F O     1 
ATOM 3999  C CB    . ARG F 3 73  ? 147.901 137.091 149.939 1.00 44.97  ? 73  ARG F CB    1 
ATOM 4000  C CG    . ARG F 3 73  ? 146.812 138.082 150.279 1.00 44.97  ? 73  ARG F CG    1 
ATOM 4001  C CD    . ARG F 3 73  ? 147.009 138.673 151.648 1.00 44.97  ? 73  ARG F CD    1 
ATOM 4002  N NE    . ARG F 3 73  ? 145.807 139.360 152.096 1.00 44.97  ? 73  ARG F NE    1 
ATOM 4003  C CZ    . ARG F 3 73  ? 145.558 140.641 151.874 1.00 44.97  ? 73  ARG F CZ    1 
ATOM 4004  N NH1   . ARG F 3 73  ? 146.415 141.406 151.221 1.00 44.97  ? 73  ARG F NH1   1 
ATOM 4005  N NH2   . ARG F 3 73  ? 144.422 141.168 152.321 1.00 44.97  ? 73  ARG F NH2   1 
ATOM 4006  N N     . GLU F 3 74  ? 149.105 134.383 148.707 1.00 48.47  ? 74  GLU F N     1 
ATOM 4007  C CA    . GLU F 3 74  ? 150.255 133.615 148.245 1.00 48.47  ? 74  GLU F CA    1 
ATOM 4008  C C     . GLU F 3 74  ? 150.114 133.232 146.779 1.00 48.47  ? 74  GLU F C     1 
ATOM 4009  O O     . GLU F 3 74  ? 151.092 133.271 146.026 1.00 48.47  ? 74  GLU F O     1 
ATOM 4010  C CB    . GLU F 3 74  ? 150.444 132.365 149.097 1.00 48.47  ? 74  GLU F CB    1 
ATOM 4011  C CG    . GLU F 3 74  ? 151.658 131.562 148.692 1.00 48.47  ? 74  GLU F CG    1 
ATOM 4012  C CD    . GLU F 3 74  ? 151.575 130.121 149.131 1.00 48.47  ? 74  GLU F CD    1 
ATOM 4013  O OE1   . GLU F 3 74  ? 150.460 129.651 149.432 1.00 48.47  ? 74  GLU F OE1   1 
ATOM 4014  O OE2   . GLU F 3 74  ? 152.629 129.455 149.173 1.00 48.47  ? 74  GLU F OE2   1 
ATOM 4015  N N     . ILE F 3 75  ? 148.911 132.838 146.355 1.00 47.24  ? 75  ILE F N     1 
ATOM 4016  C CA    . ILE F 3 75  ? 148.720 132.475 144.953 1.00 47.24  ? 75  ILE F CA    1 
ATOM 4017  C C     . ILE F 3 75  ? 148.904 133.690 144.055 1.00 47.24  ? 75  ILE F C     1 
ATOM 4018  O O     . ILE F 3 75  ? 149.573 133.616 143.018 1.00 47.24  ? 75  ILE F O     1 
ATOM 4019  C CB    . ILE F 3 75  ? 147.346 131.816 144.743 1.00 47.24  ? 75  ILE F CB    1 
ATOM 4020  C CG1   . ILE F 3 75  ? 147.328 130.423 145.367 1.00 47.24  ? 75  ILE F CG1   1 
ATOM 4021  C CG2   . ILE F 3 75  ? 147.023 131.720 143.270 1.00 47.24  ? 75  ILE F CG2   1 
ATOM 4022  C CD1   . ILE F 3 75  ? 146.034 129.685 145.154 1.00 47.24  ? 75  ILE F CD1   1 
ATOM 4023  N N     . ALA F 3 76  ? 148.325 134.830 144.437 1.00 49.77  ? 76  ALA F N     1 
ATOM 4024  C CA    . ALA F 3 76  ? 148.466 136.032 143.621 1.00 49.77  ? 76  ALA F CA    1 
ATOM 4025  C C     . ALA F 3 76  ? 149.879 136.592 143.647 1.00 49.77  ? 76  ALA F C     1 
ATOM 4026  O O     . ALA F 3 76  ? 150.217 137.416 142.794 1.00 49.77  ? 76  ALA F O     1 
ATOM 4027  C CB    . ALA F 3 76  ? 147.487 137.110 144.077 1.00 49.77  ? 76  ALA F CB    1 
ATOM 4028  N N     . GLN F 3 77  ? 150.706 136.175 144.607 1.00 55.23  ? 77  GLN F N     1 
ATOM 4029  C CA    . GLN F 3 77  ? 152.077 136.669 144.669 1.00 55.23  ? 77  GLN F CA    1 
ATOM 4030  C C     . GLN F 3 77  ? 152.881 136.273 143.437 1.00 55.23  ? 77  GLN F C     1 
ATOM 4031  O O     . GLN F 3 77  ? 153.843 136.961 143.080 1.00 55.23  ? 77  GLN F O     1 
ATOM 4032  C CB    . GLN F 3 77  ? 152.763 136.145 145.929 1.00 55.23  ? 77  GLN F CB    1 
ATOM 4033  C CG    . GLN F 3 77  ? 154.010 136.903 146.329 1.00 55.23  ? 77  GLN F CG    1 
ATOM 4034  C CD    . GLN F 3 77  ? 153.698 138.141 147.144 1.00 55.23  ? 77  GLN F CD    1 
ATOM 4035  O OE1   . GLN F 3 77  ? 152.566 138.624 147.154 1.00 55.23  ? 77  GLN F OE1   1 
ATOM 4036  N NE2   . GLN F 3 77  ? 154.704 138.659 147.842 1.00 55.23  ? 77  GLN F NE2   1 
ATOM 4037  N N     . ASP F 3 78  ? 152.518 135.167 142.786 1.00 58.27  ? 78  ASP F N     1 
ATOM 4038  C CA    . ASP F 3 78  ? 153.285 134.696 141.636 1.00 58.27  ? 78  ASP F CA    1 
ATOM 4039  C C     . ASP F 3 78  ? 153.016 135.541 140.396 1.00 58.27  ? 78  ASP F C     1 
ATOM 4040  O O     . ASP F 3 78  ? 153.943 135.883 139.652 1.00 58.27  ? 78  ASP F O     1 
ATOM 4041  C CB    . ASP F 3 78  ? 152.968 133.227 141.366 1.00 58.27  ? 78  ASP F CB    1 
ATOM 4042  C CG    . ASP F 3 78  ? 153.371 132.326 142.514 1.00 58.27  ? 78  ASP F CG    1 
ATOM 4043  O OD1   . ASP F 3 78  ? 154.061 132.810 143.433 1.00 58.27  ? 78  ASP F OD1   1 
ATOM 4044  O OD2   . ASP F 3 78  ? 152.994 131.136 142.500 1.00 58.27  ? 78  ASP F OD2   1 
ATOM 4045  N N     . PHE F 3 79  ? 151.750 135.881 140.149 1.00 58.41  ? 79  PHE F N     1 
ATOM 4046  C CA    . PHE F 3 79  ? 151.396 136.574 138.914 1.00 58.41  ? 79  PHE F CA    1 
ATOM 4047  C C     . PHE F 3 79  ? 151.856 138.027 138.936 1.00 58.41  ? 79  PHE F C     1 
ATOM 4048  O O     . PHE F 3 79  ? 152.416 138.526 137.954 1.00 58.41  ? 79  PHE F O     1 
ATOM 4049  C CB    . PHE F 3 79  ? 149.888 136.491 138.688 1.00 58.41  ? 79  PHE F CB    1 
ATOM 4050  C CG    . PHE F 3 79  ? 149.362 135.090 138.647 1.00 58.41  ? 79  PHE F CG    1 
ATOM 4051  C CD1   . PHE F 3 79  ? 150.124 134.070 138.112 1.00 58.41  ? 79  PHE F CD1   1 
ATOM 4052  C CD2   . PHE F 3 79  ? 148.112 134.790 139.150 1.00 58.41  ? 79  PHE F CD2   1 
ATOM 4053  C CE1   . PHE F 3 79  ? 149.646 132.782 138.073 1.00 58.41  ? 79  PHE F CE1   1 
ATOM 4054  C CE2   . PHE F 3 79  ? 147.633 133.503 139.115 1.00 58.41  ? 79  PHE F CE2   1 
ATOM 4055  C CZ    . PHE F 3 79  ? 148.400 132.499 138.575 1.00 58.41  ? 79  PHE F CZ    1 
ATOM 4056  N N     . LYS F 3 80  ? 151.624 138.723 140.044 1.00 58.01  ? 80  LYS F N     1 
ATOM 4057  C CA    . LYS F 3 80  ? 151.960 140.133 140.165 1.00 58.01  ? 80  LYS F CA    1 
ATOM 4058  C C     . LYS F 3 80  ? 152.365 140.415 141.599 1.00 58.01  ? 80  LYS F C     1 
ATOM 4059  O O     . LYS F 3 80  ? 151.564 140.229 142.518 1.00 58.01  ? 80  LYS F O     1 
ATOM 4060  C CB    . LYS F 3 80  ? 150.774 141.012 139.762 1.00 58.01  ? 80  LYS F CB    1 
ATOM 4061  C CG    . LYS F 3 80  ? 150.857 142.451 140.238 1.00 58.01  ? 80  LYS F CG    1 
ATOM 4062  C CD    . LYS F 3 80  ? 151.822 143.273 139.405 1.00 58.01  ? 80  LYS F CD    1 
ATOM 4063  C CE    . LYS F 3 80  ? 151.750 144.744 139.784 1.00 58.01  ? 80  LYS F CE    1 
ATOM 4064  N NZ    . LYS F 3 80  ? 152.683 145.572 138.976 1.00 58.01  ? 80  LYS F NZ    1 
ATOM 4065  N N     . THR F 3 81  ? 153.599 140.863 141.791 1.00 62.26  ? 81  THR F N     1 
ATOM 4066  C CA    . THR F 3 81  ? 154.124 141.103 143.125 1.00 62.26  ? 81  THR F CA    1 
ATOM 4067  C C     . THR F 3 81  ? 153.597 142.418 143.682 1.00 62.26  ? 81  THR F C     1 
ATOM 4068  O O     . THR F 3 81  ? 153.238 143.333 142.937 1.00 62.26  ? 81  THR F O     1 
ATOM 4069  C CB    . THR F 3 81  ? 155.652 141.121 143.112 1.00 62.26  ? 81  THR F CB    1 
ATOM 4070  O OG1   . THR F 3 81  ? 156.111 142.133 142.209 1.00 62.26  ? 81  THR F OG1   1 
ATOM 4071  C CG2   . THR F 3 81  ? 156.194 139.773 142.669 1.00 62.26  ? 81  THR F CG2   1 
ATOM 4072  N N     . ASP F 3 82  ? 153.555 142.499 145.012 1.00 62.54  ? 82  ASP F N     1 
ATOM 4073  C CA    . ASP F 3 82  ? 153.109 143.690 145.733 1.00 62.54  ? 82  ASP F CA    1 
ATOM 4074  C C     . ASP F 3 82  ? 151.681 144.071 145.334 1.00 62.54  ? 82  ASP F C     1 
ATOM 4075  O O     . ASP F 3 82  ? 151.421 145.138 144.776 1.00 62.54  ? 82  ASP F O     1 
ATOM 4076  C CB    . ASP F 3 82  ? 154.078 144.856 145.516 1.00 62.54  ? 82  ASP F CB    1 
ATOM 4077  C CG    . ASP F 3 82  ? 153.771 146.042 146.408 1.00 62.54  ? 82  ASP F CG    1 
ATOM 4078  O OD1   . ASP F 3 82  ? 153.945 145.922 147.639 1.00 62.54  ? 82  ASP F OD1   1 
ATOM 4079  O OD2   . ASP F 3 82  ? 153.355 147.094 145.879 1.00 62.54  ? 82  ASP F OD2   1 
ATOM 4080  N N     . LEU F 3 83  ? 150.756 143.164 145.626 1.00 55.97  ? 83  LEU F N     1 
ATOM 4081  C CA    . LEU F 3 83  ? 149.338 143.385 145.405 1.00 55.97  ? 83  LEU F CA    1 
ATOM 4082  C C     . LEU F 3 83  ? 148.641 143.687 146.723 1.00 55.97  ? 83  LEU F C     1 
ATOM 4083  O O     . LEU F 3 83  ? 149.094 143.293 147.799 1.00 55.97  ? 83  LEU F O     1 
ATOM 4084  C CB    . LEU F 3 83  ? 148.684 142.170 144.744 1.00 55.97  ? 83  LEU F CB    1 
ATOM 4085  C CG    . LEU F 3 83  ? 148.602 142.185 143.223 1.00 55.97  ? 83  LEU F CG    1 
ATOM 4086  C CD1   . LEU F 3 83  ? 147.865 140.963 142.741 1.00 55.97  ? 83  LEU F CD1   1 
ATOM 4087  C CD2   . LEU F 3 83  ? 147.906 143.433 142.751 1.00 55.97  ? 83  LEU F CD2   1 
ATOM 4088  N N     . ARG F 3 84  ? 147.526 144.402 146.622 1.00 53.63  ? 84  ARG F N     1 
ATOM 4089  C CA    . ARG F 3 84  ? 146.688 144.724 147.765 1.00 53.63  ? 84  ARG F CA    1 
ATOM 4090  C C     . ARG F 3 84  ? 145.257 144.346 147.421 1.00 53.63  ? 84  ARG F C     1 
ATOM 4091  O O     . ARG F 3 84  ? 144.715 144.820 146.421 1.00 53.63  ? 84  ARG F O     1 
ATOM 4092  C CB    . ARG F 3 84  ? 146.791 146.211 148.111 1.00 53.63  ? 84  ARG F CB    1 
ATOM 4093  C CG    . ARG F 3 84  ? 148.221 146.692 148.304 1.00 53.63  ? 84  ARG F CG    1 
ATOM 4094  C CD    . ARG F 3 84  ? 148.343 148.204 148.209 1.00 53.63  ? 84  ARG F CD    1 
ATOM 4095  N NE    . ARG F 3 84  ? 147.702 148.892 149.321 1.00 53.63  ? 84  ARG F NE    1 
ATOM 4096  C CZ    . ARG F 3 84  ? 146.494 149.435 149.269 1.00 53.63  ? 84  ARG F CZ    1 
ATOM 4097  N NH1   . ARG F 3 84  ? 145.759 149.381 148.172 1.00 53.63  ? 84  ARG F NH1   1 
ATOM 4098  N NH2   . ARG F 3 84  ? 146.012 150.049 150.345 1.00 53.63  ? 84  ARG F NH2   1 
ATOM 4099  N N     . PHE F 3 85  ? 144.647 143.499 148.241 1.00 48.86  ? 85  PHE F N     1 
ATOM 4100  C CA    . PHE F 3 85  ? 143.317 142.968 147.973 1.00 48.86  ? 85  PHE F CA    1 
ATOM 4101  C C     . PHE F 3 85  ? 142.280 143.725 148.786 1.00 48.86  ? 85  PHE F C     1 
ATOM 4102  O O     . PHE F 3 85  ? 142.468 143.948 149.985 1.00 48.86  ? 85  PHE F O     1 
ATOM 4103  C CB    . PHE F 3 85  ? 143.241 141.478 148.308 1.00 48.86  ? 85  PHE F CB    1 
ATOM 4104  C CG    . PHE F 3 85  ? 143.762 140.584 147.228 1.00 48.86  ? 85  PHE F CG    1 
ATOM 4105  C CD1   . PHE F 3 85  ? 145.109 140.306 147.132 1.00 48.86  ? 85  PHE F CD1   1 
ATOM 4106  C CD2   . PHE F 3 85  ? 142.900 140.008 146.318 1.00 48.86  ? 85  PHE F CD2   1 
ATOM 4107  C CE1   . PHE F 3 85  ? 145.585 139.480 146.142 1.00 48.86  ? 85  PHE F CE1   1 
ATOM 4108  C CE2   . PHE F 3 85  ? 143.373 139.183 145.325 1.00 48.86  ? 85  PHE F CE2   1 
ATOM 4109  C CZ    . PHE F 3 85  ? 144.715 138.919 145.238 1.00 48.86  ? 85  PHE F CZ    1 
ATOM 4110  N N     . GLN F 3 86  ? 141.194 144.124 148.133 1.00 46.98  ? 86  GLN F N     1 
ATOM 4111  C CA    . GLN F 3 86  ? 140.042 144.626 148.862 1.00 46.98  ? 86  GLN F CA    1 
ATOM 4112  C C     . GLN F 3 86  ? 139.389 143.491 149.634 1.00 46.98  ? 86  GLN F C     1 
ATOM 4113  O O     . GLN F 3 86  ? 139.433 142.332 149.215 1.00 46.98  ? 86  GLN F O     1 
ATOM 4114  C CB    . GLN F 3 86  ? 139.030 145.251 147.909 1.00 46.98  ? 86  GLN F CB    1 
ATOM 4115  C CG    . GLN F 3 86  ? 139.392 146.632 147.427 1.00 46.98  ? 86  GLN F CG    1 
ATOM 4116  C CD    . GLN F 3 86  ? 138.265 147.273 146.651 1.00 46.98  ? 86  GLN F CD    1 
ATOM 4117  O OE1   . GLN F 3 86  ? 137.230 146.653 146.418 1.00 46.98  ? 86  GLN F OE1   1 
ATOM 4118  N NE2   . GLN F 3 86  ? 138.456 148.521 146.251 1.00 46.98  ? 86  GLN F NE2   1 
ATOM 4119  N N     . SER F 3 87  ? 138.778 143.829 150.771 1.00 47.47  ? 87  SER F N     1 
ATOM 4120  C CA    . SER F 3 87  ? 138.112 142.814 151.580 1.00 47.47  ? 87  SER F CA    1 
ATOM 4121  C C     . SER F 3 87  ? 136.954 142.176 150.822 1.00 47.47  ? 87  SER F C     1 
ATOM 4122  O O     . SER F 3 87  ? 136.723 140.965 150.927 1.00 47.47  ? 87  SER F O     1 
ATOM 4123  C CB    . SER F 3 87  ? 137.623 143.427 152.888 1.00 47.47  ? 87  SER F CB    1 
ATOM 4124  O OG    . SER F 3 87  ? 136.744 144.509 152.640 1.00 47.47  ? 87  SER F OG    1 
ATOM 4125  N N     . SER F 3 88  ? 136.211 142.976 150.056 1.00 46.33  ? 88  SER F N     1 
ATOM 4126  C CA    . SER F 3 88  ? 135.115 142.423 149.270 1.00 46.33  ? 88  SER F CA    1 
ATOM 4127  C C     . SER F 3 88  ? 135.620 141.471 148.196 1.00 46.33  ? 88  SER F C     1 
ATOM 4128  O O     . SER F 3 88  ? 134.943 140.490 147.874 1.00 46.33  ? 88  SER F O     1 
ATOM 4129  C CB    . SER F 3 88  ? 134.294 143.546 148.645 1.00 46.33  ? 88  SER F CB    1 
ATOM 4130  O OG    . SER F 3 88  ? 135.117 144.402 147.879 1.00 46.33  ? 88  SER F OG    1 
ATOM 4131  N N     . ALA F 3 89  ? 136.799 141.735 147.630 1.00 45.48  ? 89  ALA F N     1 
ATOM 4132  C CA    . ALA F 3 89  ? 137.361 140.813 146.647 1.00 45.48  ? 89  ALA F CA    1 
ATOM 4133  C C     . ALA F 3 89  ? 137.672 139.462 147.274 1.00 45.48  ? 89  ALA F C     1 
ATOM 4134  O O     . ALA F 3 89  ? 137.384 138.414 146.684 1.00 45.48  ? 89  ALA F O     1 
ATOM 4135  C CB    . ALA F 3 89  ? 138.616 141.410 146.017 1.00 45.48  ? 89  ALA F CB    1 
ATOM 4136  N N     . VAL F 3 90  ? 138.257 139.464 148.472 1.00 44.11  ? 90  VAL F N     1 
ATOM 4137  C CA    . VAL F 3 90  ? 138.536 138.207 149.159 1.00 44.11  ? 90  VAL F CA    1 
ATOM 4138  C C     . VAL F 3 90  ? 137.237 137.494 149.509 1.00 44.11  ? 90  VAL F C     1 
ATOM 4139  O O     . VAL F 3 90  ? 137.142 136.265 149.414 1.00 44.11  ? 90  VAL F O     1 
ATOM 4140  C CB    . VAL F 3 90  ? 139.404 138.457 150.404 1.00 44.11  ? 90  VAL F CB    1 
ATOM 4141  C CG1   . VAL F 3 90  ? 139.520 137.195 151.229 1.00 44.11  ? 90  VAL F CG1   1 
ATOM 4142  C CG2   . VAL F 3 90  ? 140.775 138.941 149.991 1.00 44.11  ? 90  VAL F CG2   1 
ATOM 4143  N N     . ALA F 3 91  ? 136.212 138.251 149.909 1.00 44.43  ? 91  ALA F N     1 
ATOM 4144  C CA    . ALA F 3 91  ? 134.921 137.633 150.200 1.00 44.43  ? 91  ALA F CA    1 
ATOM 4145  C C     . ALA F 3 91  ? 134.325 136.979 148.959 1.00 44.43  ? 91  ALA F C     1 
ATOM 4146  O O     . ALA F 3 91  ? 133.794 135.864 149.031 1.00 44.43  ? 91  ALA F O     1 
ATOM 4147  C CB    . ALA F 3 91  ? 133.958 138.670 150.772 1.00 44.43  ? 91  ALA F CB    1 
ATOM 4148  N N     . ALA F 3 92  ? 134.399 137.658 147.812 1.00 42.97  ? 92  ALA F N     1 
ATOM 4149  C CA    . ALA F 3 92  ? 133.870 137.089 146.577 1.00 42.97  ? 92  ALA F CA    1 
ATOM 4150  C C     . ALA F 3 92  ? 134.640 135.842 146.173 1.00 42.97  ? 92  ALA F C     1 
ATOM 4151  O O     . ALA F 3 92  ? 134.046 134.847 145.740 1.00 42.97  ? 92  ALA F O     1 
ATOM 4152  C CB    . ALA F 3 92  ? 133.911 138.124 145.456 1.00 42.97  ? 92  ALA F CB    1 
ATOM 4153  N N     . LEU F 3 93  ? 135.966 135.877 146.307 1.00 41.86  ? 93  LEU F N     1 
ATOM 4154  C CA    . LEU F 3 93  ? 136.767 134.697 146.007 1.00 41.86  ? 93  LEU F CA    1 
ATOM 4155  C C     . LEU F 3 93  ? 136.391 133.533 146.909 1.00 41.86  ? 93  LEU F C     1 
ATOM 4156  O O     . LEU F 3 93  ? 136.264 132.394 146.446 1.00 41.86  ? 93  LEU F O     1 
ATOM 4157  C CB    . LEU F 3 93  ? 138.249 135.024 146.151 1.00 41.86  ? 93  LEU F CB    1 
ATOM 4158  C CG    . LEU F 3 93  ? 138.947 135.363 144.845 1.00 41.86  ? 93  LEU F CG    1 
ATOM 4159  C CD1   . LEU F 3 93  ? 140.360 135.823 145.108 1.00 41.86  ? 93  LEU F CD1   1 
ATOM 4160  C CD2   . LEU F 3 93  ? 138.936 134.139 143.968 1.00 41.86  ? 93  LEU F CD2   1 
ATOM 4161  N N     . GLN F 3 94  ? 136.209 133.800 148.202 1.00 44.89  ? 94  GLN F N     1 
ATOM 4162  C CA    . GLN F 3 94  ? 135.852 132.740 149.136 1.00 44.89  ? 94  GLN F CA    1 
ATOM 4163  C C     . GLN F 3 94  ? 134.487 132.155 148.811 1.00 44.89  ? 94  GLN F C     1 
ATOM 4164  O O     . GLN F 3 94  ? 134.298 130.934 148.864 1.00 44.89  ? 94  GLN F O     1 
ATOM 4165  C CB    . GLN F 3 94  ? 135.883 133.279 150.561 1.00 44.89  ? 94  GLN F CB    1 
ATOM 4166  C CG    . GLN F 3 94  ? 135.545 132.260 151.613 1.00 44.89  ? 94  GLN F CG    1 
ATOM 4167  C CD    . GLN F 3 94  ? 135.735 132.803 153.007 1.00 44.89  ? 94  GLN F CD    1 
ATOM 4168  O OE1   . GLN F 3 94  ? 136.334 133.860 153.197 1.00 44.89  ? 94  GLN F OE1   1 
ATOM 4169  N NE2   . GLN F 3 94  ? 135.224 132.083 153.994 1.00 44.89  ? 94  GLN F NE2   1 
ATOM 4170  N N     . GLU F 3 95  ? 133.521 133.008 148.469 1.00 45.80  ? 95  GLU F N     1 
ATOM 4171  C CA    . GLU F 3 95  ? 132.197 132.502 148.126 1.00 45.80  ? 95  GLU F CA    1 
ATOM 4172  C C     . GLU F 3 95  ? 132.240 131.655 146.862 1.00 45.80  ? 95  GLU F C     1 
ATOM 4173  O O     . GLU F 3 95  ? 131.611 130.590 146.797 1.00 45.80  ? 95  GLU F O     1 
ATOM 4174  C CB    . GLU F 3 95  ? 131.213 133.655 147.965 1.00 45.80  ? 95  GLU F CB    1 
ATOM 4175  C CG    . GLU F 3 95  ? 130.049 133.591 148.931 1.00 45.80  ? 95  GLU F CG    1 
ATOM 4176  C CD    . GLU F 3 95  ? 129.226 132.325 148.774 1.00 45.80  ? 95  GLU F CD    1 
ATOM 4177  O OE1   . GLU F 3 95  ? 129.233 131.737 147.673 1.00 45.80  ? 95  GLU F OE1   1 
ATOM 4178  O OE2   . GLU F 3 95  ? 128.567 131.916 149.753 1.00 45.80  ? 95  GLU F OE2   1 
ATOM 4179  N N     . ALA F 3 96  ? 132.983 132.103 145.848 1.00 43.43  ? 96  ALA F N     1 
ATOM 4180  C CA    . ALA F 3 96  ? 133.099 131.313 144.627 1.00 43.43  ? 96  ALA F CA    1 
ATOM 4181  C C     . ALA F 3 96  ? 133.767 129.973 144.897 1.00 43.43  ? 96  ALA F C     1 
ATOM 4182  O O     . ALA F 3 96  ? 133.332 128.939 144.376 1.00 43.43  ? 96  ALA F O     1 
ATOM 4183  C CB    . ALA F 3 96  ? 133.875 132.087 143.568 1.00 43.43  ? 96  ALA F CB    1 
ATOM 4184  N N     . ALA F 3 97  ? 134.830 129.969 145.705 1.00 43.60  ? 97  ALA F N     1 
ATOM 4185  C CA    . ALA F 3 97  ? 135.519 128.720 146.014 1.00 43.60  ? 97  ALA F CA    1 
ATOM 4186  C C     . ALA F 3 97  ? 134.613 127.761 146.772 1.00 43.60  ? 97  ALA F C     1 
ATOM 4187  O O     . ALA F 3 97  ? 134.600 126.558 146.489 1.00 43.60  ? 97  ALA F O     1 
ATOM 4188  C CB    . ALA F 3 97  ? 136.788 129.000 146.813 1.00 43.60  ? 97  ALA F CB    1 
ATOM 4189  N N     . GLU F 3 98  ? 133.849 128.271 147.740 1.00 46.68  ? 98  GLU F N     1 
ATOM 4190  C CA    . GLU F 3 98  ? 132.926 127.411 148.472 1.00 46.68  ? 98  GLU F CA    1 
ATOM 4191  C C     . GLU F 3 98  ? 131.869 126.824 147.548 1.00 46.68  ? 98  GLU F C     1 
ATOM 4192  O O     . GLU F 3 98  ? 131.555 125.631 147.627 1.00 46.68  ? 98  GLU F O     1 
ATOM 4193  C CB    . GLU F 3 98  ? 132.264 128.183 149.609 1.00 46.68  ? 98  GLU F CB    1 
ATOM 4194  C CG    . GLU F 3 98  ? 133.096 128.275 150.862 1.00 46.68  ? 98  GLU F CG    1 
ATOM 4195  C CD    . GLU F 3 98  ? 132.279 128.717 152.057 1.00 46.68  ? 98  GLU F CD    1 
ATOM 4196  O OE1   . GLU F 3 98  ? 131.051 128.878 151.909 1.00 46.68  ? 98  GLU F OE1   1 
ATOM 4197  O OE2   . GLU F 3 98  ? 132.862 128.898 153.145 1.00 46.68  ? 98  GLU F OE2   1 
ATOM 4198  N N     . ALA F 3 99  ? 131.299 127.648 146.666 1.00 45.15  ? 99  ALA F N     1 
ATOM 4199  C CA    . ALA F 3 99  ? 130.278 127.139 145.757 1.00 45.15  ? 99  ALA F CA    1 
ATOM 4200  C C     . ALA F 3 99  ? 130.848 126.078 144.826 1.00 45.15  ? 99  ALA F C     1 
ATOM 4201  O O     . ALA F 3 99  ? 130.215 125.040 144.592 1.00 45.15  ? 99  ALA F O     1 
ATOM 4202  C CB    . ALA F 3 99  ? 129.671 128.284 144.952 1.00 45.15  ? 99  ALA F CB    1 
ATOM 4203  N N     . TYR F 3 100 ? 132.046 126.318 144.291 1.00 46.57  ? 100 TYR F N     1 
ATOM 4204  C CA    . TYR F 3 100 ? 132.668 125.349 143.397 1.00 46.57  ? 100 TYR F CA    1 
ATOM 4205  C C     . TYR F 3 100 ? 132.955 124.039 144.116 1.00 46.57  ? 100 TYR F C     1 
ATOM 4206  O O     . TYR F 3 100 ? 132.693 122.956 143.582 1.00 46.57  ? 100 TYR F O     1 
ATOM 4207  C CB    . TYR F 3 100 ? 133.951 125.933 142.812 1.00 46.57  ? 100 TYR F CB    1 
ATOM 4208  C CG    . TYR F 3 100 ? 134.792 124.946 142.046 1.00 46.57  ? 100 TYR F CG    1 
ATOM 4209  C CD1   . TYR F 3 100 ? 134.407 124.504 140.791 1.00 46.57  ? 100 TYR F CD1   1 
ATOM 4210  C CD2   . TYR F 3 100 ? 135.983 124.471 142.568 1.00 46.57  ? 100 TYR F CD2   1 
ATOM 4211  C CE1   . TYR F 3 100 ? 135.179 123.608 140.083 1.00 46.57  ? 100 TYR F CE1   1 
ATOM 4212  C CE2   . TYR F 3 100 ? 136.761 123.578 141.867 1.00 46.57  ? 100 TYR F CE2   1 
ATOM 4213  C CZ    . TYR F 3 100 ? 136.355 123.149 140.626 1.00 46.57  ? 100 TYR F CZ    1 
ATOM 4214  O OH    . TYR F 3 100 ? 137.127 122.257 139.924 1.00 46.57  ? 100 TYR F OH    1 
ATOM 4215  N N     . LEU F 3 101 ? 133.489 124.116 145.338 1.00 43.72  ? 101 LEU F N     1 
ATOM 4216  C CA    . LEU F 3 101 ? 133.785 122.898 146.084 1.00 43.72  ? 101 LEU F CA    1 
ATOM 4217  C C     . LEU F 3 101 ? 132.516 122.134 146.432 1.00 43.72  ? 101 LEU F C     1 
ATOM 4218  O O     . LEU F 3 101 ? 132.496 120.902 146.370 1.00 43.72  ? 101 LEU F O     1 
ATOM 4219  C CB    . LEU F 3 101 ? 134.575 123.227 147.345 1.00 43.72  ? 101 LEU F CB    1 
ATOM 4220  C CG    . LEU F 3 101 ? 136.082 123.261 147.131 1.00 43.72  ? 101 LEU F CG    1 
ATOM 4221  C CD1   . LEU F 3 101 ? 136.805 123.525 148.432 1.00 43.72  ? 101 LEU F CD1   1 
ATOM 4222  C CD2   . LEU F 3 101 ? 136.533 121.955 146.526 1.00 43.72  ? 101 LEU F CD2   1 
ATOM 4223  N N     . VAL F 3 102 ? 131.447 122.839 146.805 1.00 44.63  ? 102 VAL F N     1 
ATOM 4224  C CA    . VAL F 3 102 ? 130.199 122.153 147.126 1.00 44.63  ? 102 VAL F CA    1 
ATOM 4225  C C     . VAL F 3 102 ? 129.635 121.460 145.892 1.00 44.63  ? 102 VAL F C     1 
ATOM 4226  O O     . VAL F 3 102 ? 129.169 120.317 145.967 1.00 44.63  ? 102 VAL F O     1 
ATOM 4227  C CB    . VAL F 3 102 ? 129.190 123.136 147.741 1.00 44.63  ? 102 VAL F CB    1 
ATOM 4228  C CG1   . VAL F 3 102 ? 127.807 122.528 147.757 1.00 44.63  ? 102 VAL F CG1   1 
ATOM 4229  C CG2   . VAL F 3 102 ? 129.615 123.498 149.144 1.00 44.63  ? 102 VAL F CG2   1 
ATOM 4230  N N     . GLY F 3 103 ? 129.665 122.131 144.739 1.00 46.67  ? 103 GLY F N     1 
ATOM 4231  C CA    . GLY F 3 103 ? 129.211 121.480 143.519 1.00 46.67  ? 103 GLY F CA    1 
ATOM 4232  C C     . GLY F 3 103 ? 130.042 120.258 143.173 1.00 46.67  ? 103 GLY F C     1 
ATOM 4233  O O     . GLY F 3 103 ? 129.503 119.203 142.809 1.00 46.67  ? 103 GLY F O     1 
ATOM 4234  N N     . LEU F 3 104 ? 131.365 120.378 143.300 1.00 46.14  ? 104 LEU F N     1 
ATOM 4235  C CA    . LEU F 3 104 ? 132.246 119.252 143.016 1.00 46.14  ? 104 LEU F CA    1 
ATOM 4236  C C     . LEU F 3 104 ? 131.964 118.084 143.948 1.00 46.14  ? 104 LEU F C     1 
ATOM 4237  O O     . LEU F 3 104 ? 131.977 116.926 143.521 1.00 46.14  ? 104 LEU F O     1 
ATOM 4238  C CB    . LEU F 3 104 ? 133.703 119.684 143.132 1.00 46.14  ? 104 LEU F CB    1 
ATOM 4239  C CG    . LEU F 3 104 ? 134.714 118.556 142.977 1.00 46.14  ? 104 LEU F CG    1 
ATOM 4240  C CD1   . LEU F 3 104 ? 134.608 117.969 141.593 1.00 46.14  ? 104 LEU F CD1   1 
ATOM 4241  C CD2   . LEU F 3 104 ? 136.115 119.059 143.248 1.00 46.14  ? 104 LEU F CD2   1 
ATOM 4242  N N     . PHE F 3 105 ? 131.708 118.366 145.226 1.00 45.41  ? 105 PHE F N     1 
ATOM 4243  C CA    . PHE F 3 105 ? 131.424 117.291 146.170 1.00 45.41  ? 105 PHE F CA    1 
ATOM 4244  C C     . PHE F 3 105 ? 130.057 116.670 145.930 1.00 45.41  ? 105 PHE F C     1 
ATOM 4245  O O     . PHE F 3 105 ? 129.887 115.469 146.148 1.00 45.41  ? 105 PHE F O     1 
ATOM 4246  C CB    . PHE F 3 105 ? 131.540 117.798 147.600 1.00 45.41  ? 105 PHE F CB    1 
ATOM 4247  C CG    . PHE F 3 105 ? 132.936 117.774 148.128 1.00 45.41  ? 105 PHE F CG    1 
ATOM 4248  C CD1   . PHE F 3 105 ? 133.840 116.840 147.668 1.00 45.41  ? 105 PHE F CD1   1 
ATOM 4249  C CD2   . PHE F 3 105 ? 133.350 118.686 149.075 1.00 45.41  ? 105 PHE F CD2   1 
ATOM 4250  C CE1   . PHE F 3 105 ? 135.126 116.813 148.147 1.00 45.41  ? 105 PHE F CE1   1 
ATOM 4251  C CE2   . PHE F 3 105 ? 134.637 118.661 149.555 1.00 45.41  ? 105 PHE F CE2   1 
ATOM 4252  C CZ    . PHE F 3 105 ? 135.524 117.725 149.091 1.00 45.41  ? 105 PHE F CZ    1 
ATOM 4253  N N     . GLU F 3 106 ? 129.077 117.452 145.478 1.00 48.56  ? 106 GLU F N     1 
ATOM 4254  C CA    . GLU F 3 106 ? 127.802 116.860 145.084 1.00 48.56  ? 106 GLU F CA    1 
ATOM 4255  C C     . GLU F 3 106 ? 127.992 115.878 143.935 1.00 48.56  ? 106 GLU F C     1 
ATOM 4256  O O     . GLU F 3 106 ? 127.486 114.747 143.972 1.00 48.56  ? 106 GLU F O     1 
ATOM 4257  C CB    . GLU F 3 106 ? 126.808 117.951 144.691 1.00 48.56  ? 106 GLU F CB    1 
ATOM 4258  C CG    . GLU F 3 106 ? 126.102 118.605 145.857 1.00 48.56  ? 106 GLU F CG    1 
ATOM 4259  C CD    . GLU F 3 106 ? 125.050 119.598 145.407 1.00 48.56  ? 106 GLU F CD    1 
ATOM 4260  O OE1   . GLU F 3 106 ? 125.050 119.962 144.213 1.00 48.56  ? 106 GLU F OE1   1 
ATOM 4261  O OE2   . GLU F 3 106 ? 124.222 120.011 146.246 1.00 48.56  ? 106 GLU F OE2   1 
ATOM 4262  N N     . ASP F 3 107 ? 128.738 116.289 142.906 1.00 48.92  ? 107 ASP F N     1 
ATOM 4263  C CA    . ASP F 3 107 ? 128.968 115.395 141.773 1.00 48.92  ? 107 ASP F CA    1 
ATOM 4264  C C     . ASP F 3 107 ? 129.785 114.172 142.182 1.00 48.92  ? 107 ASP F C     1 
ATOM 4265  O O     . ASP F 3 107 ? 129.526 113.056 141.714 1.00 48.92  ? 107 ASP F O     1 
ATOM 4266  C CB    . ASP F 3 107 ? 129.650 116.152 140.640 1.00 48.92  ? 107 ASP F CB    1 
ATOM 4267  C CG    . ASP F 3 107 ? 128.763 117.223 140.048 1.00 48.92  ? 107 ASP F CG    1 
ATOM 4268  O OD1   . ASP F 3 107 ? 127.632 117.398 140.547 1.00 48.92  ? 107 ASP F OD1   1 
ATOM 4269  O OD2   . ASP F 3 107 ? 129.190 117.887 139.082 1.00 48.92  ? 107 ASP F OD2   1 
ATOM 4270  N N     . THR F 3 108 ? 130.777 114.363 143.052 1.00 47.57  ? 108 THR F N     1 
ATOM 4271  C CA    . THR F 3 108 ? 131.563 113.237 143.543 1.00 47.57  ? 108 THR F CA    1 
ATOM 4272  C C     . THR F 3 108 ? 130.702 112.264 144.335 1.00 47.57  ? 108 THR F C     1 
ATOM 4273  O O     . THR F 3 108 ? 130.857 111.046 144.209 1.00 47.57  ? 108 THR F O     1 
ATOM 4274  C CB    . THR F 3 108 ? 132.721 113.745 144.395 1.00 47.57  ? 108 THR F CB    1 
ATOM 4275  O OG1   . THR F 3 108 ? 133.645 114.452 143.563 1.00 47.57  ? 108 THR F OG1   1 
ATOM 4276  C CG2   . THR F 3 108 ? 133.438 112.598 145.059 1.00 47.57  ? 108 THR F CG2   1 
ATOM 4277  N N     . ASN F 3 109 ? 129.794 112.779 145.163 1.00 46.47  ? 109 ASN F N     1 
ATOM 4278  C CA    . ASN F 3 109 ? 128.891 111.900 145.894 1.00 46.47  ? 109 ASN F CA    1 
ATOM 4279  C C     . ASN F 3 109 ? 127.999 111.124 144.940 1.00 46.47  ? 109 ASN F C     1 
ATOM 4280  O O     . ASN F 3 109 ? 127.717 109.943 145.167 1.00 46.47  ? 109 ASN F O     1 
ATOM 4281  C CB    . ASN F 3 109 ? 128.041 112.700 146.874 1.00 46.47  ? 109 ASN F CB    1 
ATOM 4282  C CG    . ASN F 3 109 ? 127.097 111.823 147.662 1.00 46.47  ? 109 ASN F CG    1 
ATOM 4283  O OD1   . ASN F 3 109 ? 127.416 110.679 147.978 1.00 46.47  ? 109 ASN F OD1   1 
ATOM 4284  N ND2   . ASN F 3 109 ? 125.922 112.352 147.980 1.00 46.47  ? 109 ASN F ND2   1 
ATOM 4285  N N     . LEU F 3 110 ? 127.533 111.776 143.873 1.00 46.00  ? 110 LEU F N     1 
ATOM 4286  C CA    . LEU F 3 110 ? 126.734 111.069 142.876 1.00 46.00  ? 110 LEU F CA    1 
ATOM 4287  C C     . LEU F 3 110 ? 127.527 109.936 142.238 1.00 46.00  ? 110 LEU F C     1 
ATOM 4288  O O     . LEU F 3 110 ? 127.021 108.818 142.080 1.00 46.00  ? 110 LEU F O     1 
ATOM 4289  C CB    . LEU F 3 110 ? 126.242 112.043 141.811 1.00 46.00  ? 110 LEU F CB    1 
ATOM 4290  C CG    . LEU F 3 110 ? 124.793 112.470 141.987 1.00 46.00  ? 110 LEU F CG    1 
ATOM 4291  C CD1   . LEU F 3 110 ? 124.448 113.554 140.996 1.00 46.00  ? 110 LEU F CD1   1 
ATOM 4292  C CD2   . LEU F 3 110 ? 123.890 111.269 141.809 1.00 46.00  ? 110 LEU F CD2   1 
ATOM 4293  N N     . CYS F 3 111 ? 128.781 110.206 141.871 1.00 47.30  ? 111 CYS F N     1 
ATOM 4294  C CA    . CYS F 3 111 ? 129.616 109.156 141.296 1.00 47.30  ? 111 CYS F CA    1 
ATOM 4295  C C     . CYS F 3 111 ? 129.826 108.012 142.279 1.00 47.30  ? 111 CYS F C     1 
ATOM 4296  O O     . CYS F 3 111 ? 129.755 106.838 141.901 1.00 47.30  ? 111 CYS F O     1 
ATOM 4297  C CB    . CYS F 3 111 ? 130.962 109.728 140.860 1.00 47.30  ? 111 CYS F CB    1 
ATOM 4298  S SG    . CYS F 3 111 ? 131.014 110.304 139.163 1.00 47.30  ? 111 CYS F SG    1 
ATOM 4299  N N     . ALA F 3 112 ? 130.091 108.336 143.546 1.00 45.64  ? 112 ALA F N     1 
ATOM 4300  C CA    . ALA F 3 112 ? 130.355 107.302 144.542 1.00 45.64  ? 112 ALA F CA    1 
ATOM 4301  C C     . ALA F 3 112 ? 129.123 106.445 144.796 1.00 45.64  ? 112 ALA F C     1 
ATOM 4302  O O     . ALA F 3 112 ? 129.232 105.227 144.964 1.00 45.64  ? 112 ALA F O     1 
ATOM 4303  C CB    . ALA F 3 112 ? 130.841 107.936 145.841 1.00 45.64  ? 112 ALA F CB    1 
ATOM 4304  N N     . ILE F 3 113 ? 127.944 107.063 144.850 1.00 44.00  ? 113 ILE F N     1 
ATOM 4305  C CA    . ILE F 3 113 ? 126.715 106.294 145.013 1.00 44.00  ? 113 ILE F CA    1 
ATOM 4306  C C     . ILE F 3 113 ? 126.458 105.436 143.782 1.00 44.00  ? 113 ILE F C     1 
ATOM 4307  O O     . ILE F 3 113 ? 125.939 104.319 143.885 1.00 44.00  ? 113 ILE F O     1 
ATOM 4308  C CB    . ILE F 3 113 ? 125.534 107.233 145.310 1.00 44.00  ? 113 ILE F CB    1 
ATOM 4309  C CG1   . ILE F 3 113 ? 125.706 107.870 146.684 1.00 44.00  ? 113 ILE F CG1   1 
ATOM 4310  C CG2   . ILE F 3 113 ? 124.221 106.486 145.249 1.00 44.00  ? 113 ILE F CG2   1 
ATOM 4311  C CD1   . ILE F 3 113 ? 124.601 108.817 147.042 1.00 44.00  ? 113 ILE F CD1   1 
ATOM 4312  N N     . HIS F 3 114 ? 126.819 105.939 142.600 1.00 43.96  ? 114 HIS F N     1 
ATOM 4313  C CA    . HIS F 3 114 ? 126.626 105.163 141.379 1.00 43.96  ? 114 HIS F CA    1 
ATOM 4314  C C     . HIS F 3 114 ? 127.376 103.839 141.420 1.00 43.96  ? 114 HIS F C     1 
ATOM 4315  O O     . HIS F 3 114 ? 126.890 102.837 140.887 1.00 43.96  ? 114 HIS F O     1 
ATOM 4316  C CB    . HIS F 3 114 ? 127.066 105.974 140.164 1.00 43.96  ? 114 HIS F CB    1 
ATOM 4317  C CG    . HIS F 3 114 ? 127.315 105.143 138.948 1.00 43.96  ? 114 HIS F CG    1 
ATOM 4318  N ND1   . HIS F 3 114 ? 126.353 104.328 138.396 1.00 43.96  ? 114 HIS F ND1   1 
ATOM 4319  C CD2   . HIS F 3 114 ? 128.421 104.991 138.183 1.00 43.96  ? 114 HIS F CD2   1 
ATOM 4320  C CE1   . HIS F 3 114 ? 126.854 103.712 137.341 1.00 43.96  ? 114 HIS F CE1   1 
ATOM 4321  N NE2   . HIS F 3 114 ? 128.107 104.098 137.190 1.00 43.96  ? 114 HIS F NE2   1 
ATOM 4322  N N     . ALA F 3 115 ? 128.550 103.807 142.041 1.00 43.38  ? 115 ALA F N     1 
ATOM 4323  C CA    . ALA F 3 115 ? 129.332 102.585 142.142 1.00 43.38  ? 115 ALA F CA    1 
ATOM 4324  C C     . ALA F 3 115 ? 128.927 101.726 143.329 1.00 43.38  ? 115 ALA F C     1 
ATOM 4325  O O     . ALA F 3 115 ? 129.714 100.877 143.758 1.00 43.38  ? 115 ALA F O     1 
ATOM 4326  C CB    . ALA F 3 115 ? 130.822 102.915 142.227 1.00 43.38  ? 115 ALA F CB    1 
ATOM 4327  N N     . LYS F 3 116 ? 127.725 101.932 143.867 1.00 46.43  ? 116 LYS F N     1 
ATOM 4328  C CA    . LYS F 3 116 ? 127.206 101.164 145.000 1.00 46.43  ? 116 LYS F CA    1 
ATOM 4329  C C     . LYS F 3 116 ? 128.103 101.282 146.228 1.00 46.43  ? 116 LYS F C     1 
ATOM 4330  O O     . LYS F 3 116 ? 128.293 100.314 146.967 1.00 46.43  ? 116 LYS F O     1 
ATOM 4331  C CB    . LYS F 3 116 ? 126.996 99.696  144.623 1.00 46.43  ? 116 LYS F CB    1 
ATOM 4332  C CG    . LYS F 3 116 ? 126.056 99.512  143.445 1.00 46.43  ? 116 LYS F CG    1 
ATOM 4333  C CD    . LYS F 3 116 ? 126.003 98.069  142.992 1.00 46.43  ? 116 LYS F CD    1 
ATOM 4334  C CE    . LYS F 3 116 ? 125.120 97.921  141.768 1.00 46.43  ? 116 LYS F CE    1 
ATOM 4335  N NZ    . LYS F 3 116 ? 125.064 96.511  141.301 1.00 46.43  ? 116 LYS F NZ    1 
ATOM 4336  N N     . ARG F 3 117 ? 128.655 102.467 146.449 1.00 47.51  ? 117 ARG F N     1 
ATOM 4337  C CA    . ARG F 3 117 ? 129.457 102.783 147.620 1.00 47.51  ? 117 ARG F CA    1 
ATOM 4338  C C     . ARG F 3 117 ? 128.879 104.009 148.313 1.00 47.51  ? 117 ARG F C     1 
ATOM 4339  O O     . ARG F 3 117 ? 128.008 104.701 147.783 1.00 47.51  ? 117 ARG F O     1 
ATOM 4340  C CB    . ARG F 3 117 ? 130.920 103.028 147.242 1.00 47.51  ? 117 ARG F CB    1 
ATOM 4341  C CG    . ARG F 3 117 ? 131.664 101.791 146.825 1.00 47.51  ? 117 ARG F CG    1 
ATOM 4342  C CD    . ARG F 3 117 ? 133.113 102.099 146.516 1.00 47.51  ? 117 ARG F CD    1 
ATOM 4343  N NE    . ARG F 3 117 ? 133.251 103.053 145.424 1.00 47.51  ? 117 ARG F NE    1 
ATOM 4344  C CZ    . ARG F 3 117 ? 133.776 104.262 145.549 1.00 47.51  ? 117 ARG F CZ    1 
ATOM 4345  N NH1   . ARG F 3 117 ? 134.248 104.692 146.705 1.00 47.51  ? 117 ARG F NH1   1 
ATOM 4346  N NH2   . ARG F 3 117 ? 133.840 105.055 144.485 1.00 47.51  ? 117 ARG F NH2   1 
ATOM 4347  N N     . VAL F 3 118 ? 129.377 104.273 149.519 1.00 46.22  ? 118 VAL F N     1 
ATOM 4348  C CA    . VAL F 3 118 ? 129.060 105.509 150.225 1.00 46.22  ? 118 VAL F CA    1 
ATOM 4349  C C     . VAL F 3 118 ? 130.285 106.361 150.504 1.00 46.22  ? 118 VAL F C     1 
ATOM 4350  O O     . VAL F 3 118 ? 130.174 107.599 150.544 1.00 46.22  ? 118 VAL F O     1 
ATOM 4351  C CB    . VAL F 3 118 ? 128.317 105.199 151.541 1.00 46.22  ? 118 VAL F CB    1 
ATOM 4352  C CG1   . VAL F 3 118 ? 127.727 106.459 152.123 1.00 46.22  ? 118 VAL F CG1   1 
ATOM 4353  C CG2   . VAL F 3 118 ? 127.235 104.166 151.305 1.00 46.22  ? 118 VAL F CG2   1 
ATOM 4354  N N     . THR F 3 119 ? 131.467 105.773 150.660 1.00 49.08  ? 119 THR F N     1 
ATOM 4355  C CA    . THR F 3 119 ? 132.687 106.507 150.980 1.00 49.08  ? 119 THR F CA    1 
ATOM 4356  C C     . THR F 3 119 ? 133.282 107.041 149.687 1.00 49.08  ? 119 THR F C     1 
ATOM 4357  O O     . THR F 3 119 ? 133.836 106.282 148.890 1.00 49.08  ? 119 THR F O     1 
ATOM 4358  C CB    . THR F 3 119 ? 133.683 105.605 151.698 1.00 49.08  ? 119 THR F CB    1 
ATOM 4359  O OG1   . THR F 3 119 ? 133.137 105.180 152.951 1.00 49.08  ? 119 THR F OG1   1 
ATOM 4360  C CG2   . THR F 3 119 ? 134.982 106.339 151.943 1.00 49.08  ? 119 THR F CG2   1 
ATOM 4361  N N     . ILE F 3 120 ? 133.181 108.354 149.476 1.00 47.84  ? 120 ILE F N     1 
ATOM 4362  C CA    . ILE F 3 120 ? 133.778 108.942 148.287 1.00 47.84  ? 120 ILE F CA    1 
ATOM 4363  C C     . ILE F 3 120 ? 135.296 108.803 148.360 1.00 47.84  ? 120 ILE F C     1 
ATOM 4364  O O     . ILE F 3 120 ? 135.896 108.812 149.440 1.00 47.84  ? 120 ILE F O     1 
ATOM 4365  C CB    . ILE F 3 120 ? 133.356 110.411 148.120 1.00 47.84  ? 120 ILE F CB    1 
ATOM 4366  C CG1   . ILE F 3 120 ? 134.037 111.300 149.150 1.00 47.84  ? 120 ILE F CG1   1 
ATOM 4367  C CG2   . ILE F 3 120 ? 131.861 110.537 148.257 1.00 47.84  ? 120 ILE F CG2   1 
ATOM 4368  C CD1   . ILE F 3 120 ? 133.642 112.746 149.037 1.00 47.84  ? 120 ILE F CD1   1 
ATOM 4369  N N     . MET F 3 121 ? 135.918 108.644 147.203 1.00 54.37  ? 121 MET F N     1 
ATOM 4370  C CA    . MET F 3 121 ? 137.334 108.346 147.080 1.00 54.37  ? 121 MET F CA    1 
ATOM 4371  C C     . MET F 3 121 ? 137.943 109.227 146.001 1.00 54.37  ? 121 MET F C     1 
ATOM 4372  O O     . MET F 3 121 ? 137.219 109.806 145.185 1.00 54.37  ? 121 MET F O     1 
ATOM 4373  C CB    . MET F 3 121 ? 137.549 106.864 146.742 1.00 54.37  ? 121 MET F CB    1 
ATOM 4374  C CG    . MET F 3 121 ? 137.192 105.918 147.866 1.00 54.37  ? 121 MET F CG    1 
ATOM 4375  S SD    . MET F 3 121 ? 137.569 104.208 147.454 1.00 54.37  ? 121 MET F SD    1 
ATOM 4376  C CE    . MET F 3 121 ? 137.183 103.395 149.000 1.00 54.37  ? 121 MET F CE    1 
ATOM 4377  N N     . PRO F 3 122 ? 139.274 109.366 145.980 1.00 56.39  ? 122 PRO F N     1 
ATOM 4378  C CA    . PRO F 3 122 ? 139.888 110.270 144.993 1.00 56.39  ? 122 PRO F CA    1 
ATOM 4379  C C     . PRO F 3 122 ? 139.547 109.937 143.553 1.00 56.39  ? 122 PRO F C     1 
ATOM 4380  O O     . PRO F 3 122 ? 139.468 110.848 142.719 1.00 56.39  ? 122 PRO F O     1 
ATOM 4381  C CB    . PRO F 3 122 ? 141.387 110.110 145.268 1.00 56.39  ? 122 PRO F CB    1 
ATOM 4382  C CG    . PRO F 3 122 ? 141.459 109.718 146.681 1.00 56.39  ? 122 PRO F CG    1 
ATOM 4383  C CD    . PRO F 3 122 ? 140.271 108.846 146.929 1.00 56.39  ? 122 PRO F CD    1 
ATOM 4384  N N     . LYS F 3 123 ? 139.348 108.659 143.226 1.00 54.69  ? 123 LYS F N     1 
ATOM 4385  C CA    . LYS F 3 123 ? 138.973 108.325 141.857 1.00 54.69  ? 123 LYS F CA    1 
ATOM 4386  C C     . LYS F 3 123 ? 137.610 108.903 141.498 1.00 54.69  ? 123 LYS F C     1 
ATOM 4387  O O     . LYS F 3 123 ? 137.383 109.278 140.343 1.00 54.69  ? 123 LYS F O     1 
ATOM 4388  C CB    . LYS F 3 123 ? 139.000 106.812 141.645 1.00 54.69  ? 123 LYS F CB    1 
ATOM 4389  C CG    . LYS F 3 123 ? 138.101 106.013 142.555 1.00 54.69  ? 123 LYS F CG    1 
ATOM 4390  C CD    . LYS F 3 123 ? 138.247 104.531 142.256 1.00 54.69  ? 123 LYS F CD    1 
ATOM 4391  C CE    . LYS F 3 123 ? 137.309 103.689 143.097 1.00 54.69  ? 123 LYS F CE    1 
ATOM 4392  N NZ    . LYS F 3 123 ? 137.419 102.245 142.758 1.00 54.69  ? 123 LYS F NZ    1 
ATOM 4393  N N     . ASP F 3 124 ? 136.705 109.013 142.472 1.00 53.04  ? 124 ASP F N     1 
ATOM 4394  C CA    . ASP F 3 124 ? 135.418 109.648 142.213 1.00 53.04  ? 124 ASP F CA    1 
ATOM 4395  C C     . ASP F 3 124 ? 135.598 111.111 141.832 1.00 53.04  ? 124 ASP F C     1 
ATOM 4396  O O     . ASP F 3 124 ? 134.981 111.594 140.877 1.00 53.04  ? 124 ASP F O     1 
ATOM 4397  C CB    . ASP F 3 124 ? 134.513 109.522 143.433 1.00 53.04  ? 124 ASP F CB    1 
ATOM 4398  C CG    . ASP F 3 124 ? 134.305 108.088 143.850 1.00 53.04  ? 124 ASP F CG    1 
ATOM 4399  O OD1   . ASP F 3 124 ? 134.474 107.194 142.999 1.00 53.04  ? 124 ASP F OD1   1 
ATOM 4400  O OD2   . ASP F 3 124 ? 133.971 107.850 145.027 1.00 53.04  ? 124 ASP F OD2   1 
ATOM 4401  N N     . ILE F 3 125 ? 136.444 111.835 142.566 1.00 53.76  ? 125 ILE F N     1 
ATOM 4402  C CA    . ILE F 3 125 ? 136.679 113.241 142.250 1.00 53.76  ? 125 ILE F CA    1 
ATOM 4403  C C     . ILE F 3 125 ? 137.337 113.374 140.885 1.00 53.76  ? 125 ILE F C     1 
ATOM 4404  O O     . ILE F 3 125 ? 136.983 114.256 140.091 1.00 53.76  ? 125 ILE F O     1 
ATOM 4405  C CB    . ILE F 3 125 ? 137.523 113.909 143.350 1.00 53.76  ? 125 ILE F CB    1 
ATOM 4406  C CG1   . ILE F 3 125 ? 136.699 114.089 144.621 1.00 53.76  ? 125 ILE F CG1   1 
ATOM 4407  C CG2   . ILE F 3 125 ? 138.054 115.246 142.880 1.00 53.76  ? 125 ILE F CG2   1 
ATOM 4408  C CD1   . ILE F 3 125 ? 137.385 114.921 145.668 1.00 53.76  ? 125 ILE F CD1   1 
ATOM 4409  N N     . GLN F 3 126 ? 138.304 112.506 140.588 1.00 56.79  ? 126 GLN F N     1 
ATOM 4410  C CA    . GLN F 3 126 ? 138.975 112.577 139.295 1.00 56.79  ? 126 GLN F CA    1 
ATOM 4411  C C     . GLN F 3 126 ? 138.000 112.323 138.153 1.00 56.79  ? 126 GLN F C     1 
ATOM 4412  O O     . GLN F 3 126 ? 138.034 113.020 137.132 1.00 56.79  ? 126 GLN F O     1 
ATOM 4413  C CB    . GLN F 3 126 ? 140.135 111.587 139.253 1.00 56.79  ? 126 GLN F CB    1 
ATOM 4414  C CG    . GLN F 3 126 ? 141.254 111.935 140.214 1.00 56.79  ? 126 GLN F CG    1 
ATOM 4415  C CD    . GLN F 3 126 ? 142.319 110.867 140.277 1.00 56.79  ? 126 GLN F CD    1 
ATOM 4416  O OE1   . GLN F 3 126 ? 142.195 109.813 139.657 1.00 56.79  ? 126 GLN F OE1   1 
ATOM 4417  N NE2   . GLN F 3 126 ? 143.378 111.134 141.029 1.00 56.79  ? 126 GLN F NE2   1 
ATOM 4418  N N     . LEU F 3 127 ? 137.110 111.340 138.311 1.00 56.12  ? 127 LEU F N     1 
ATOM 4419  C CA    . LEU F 3 127 ? 136.102 111.090 137.287 1.00 56.12  ? 127 LEU F CA    1 
ATOM 4420  C C     . LEU F 3 127 ? 135.134 112.260 137.156 1.00 56.12  ? 127 LEU F C     1 
ATOM 4421  O O     . LEU F 3 127 ? 134.755 112.639 136.042 1.00 56.12  ? 127 LEU F O     1 
ATOM 4422  C CB    . LEU F 3 127 ? 135.341 109.807 137.601 1.00 56.12  ? 127 LEU F CB    1 
ATOM 4423  C CG    . LEU F 3 127 ? 134.144 109.572 136.689 1.00 56.12  ? 127 LEU F CG    1 
ATOM 4424  C CD1   . LEU F 3 127 ? 134.613 109.311 135.277 1.00 56.12  ? 127 LEU F CD1   1 
ATOM 4425  C CD2   . LEU F 3 127 ? 133.309 108.424 137.200 1.00 56.12  ? 127 LEU F CD2   1 
ATOM 4426  N N     . ALA F 3 128 ? 134.713 112.839 138.282 1.00 55.94  ? 128 ALA F N     1 
ATOM 4427  C CA    . ALA F 3 128 ? 133.769 113.951 138.232 1.00 55.94  ? 128 ALA F CA    1 
ATOM 4428  C C     . ALA F 3 128 ? 134.387 115.168 137.562 1.00 55.94  ? 128 ALA F C     1 
ATOM 4429  O O     . ALA F 3 128 ? 133.682 115.960 136.928 1.00 55.94  ? 128 ALA F O     1 
ATOM 4430  C CB    . ALA F 3 128 ? 133.292 114.301 139.637 1.00 55.94  ? 128 ALA F CB    1 
ATOM 4431  N N     . ARG F 3 129 ? 135.699 115.349 137.708 1.00 63.57  ? 129 ARG F N     1 
ATOM 4432  C CA    . ARG F 3 129 ? 136.368 116.428 136.989 1.00 63.57  ? 129 ARG F CA    1 
ATOM 4433  C C     . ARG F 3 129 ? 136.530 116.094 135.513 1.00 63.57  ? 129 ARG F C     1 
ATOM 4434  O O     . ARG F 3 129 ? 136.402 116.974 134.655 1.00 63.57  ? 129 ARG F O     1 
ATOM 4435  C CB    . ARG F 3 129 ? 137.726 116.729 137.615 1.00 63.57  ? 129 ARG F CB    1 
ATOM 4436  C CG    . ARG F 3 129 ? 137.667 117.650 138.810 1.00 63.57  ? 129 ARG F CG    1 
ATOM 4437  C CD    . ARG F 3 129 ? 138.944 118.453 138.908 1.00 63.57  ? 129 ARG F CD    1 
ATOM 4438  N NE    . ARG F 3 129 ? 139.144 119.268 137.716 1.00 63.57  ? 129 ARG F NE    1 
ATOM 4439  C CZ    . ARG F 3 129 ? 140.233 119.981 137.467 1.00 63.57  ? 129 ARG F CZ    1 
ATOM 4440  N NH1   . ARG F 3 129 ? 141.257 119.995 138.304 1.00 63.57  ? 129 ARG F NH1   1 
ATOM 4441  N NH2   . ARG F 3 129 ? 140.298 120.698 136.348 1.00 63.57  ? 129 ARG F NH2   1 
ATOM 4442  N N     . ARG F 3 130 ? 136.828 114.832 135.196 1.00 62.51  ? 130 ARG F N     1 
ATOM 4443  C CA    . ARG F 3 130 ? 136.995 114.445 133.799 1.00 62.51  ? 130 ARG F CA    1 
ATOM 4444  C C     . ARG F 3 130 ? 135.699 114.611 133.014 1.00 62.51  ? 130 ARG F C     1 
ATOM 4445  O O     . ARG F 3 130 ? 135.712 115.102 131.880 1.00 62.51  ? 130 ARG F O     1 
ATOM 4446  C CB    . ARG F 3 130 ? 137.501 113.005 133.714 1.00 62.51  ? 130 ARG F CB    1 
ATOM 4447  C CG    . ARG F 3 130 ? 137.223 112.313 132.394 1.00 62.51  ? 130 ARG F CG    1 
ATOM 4448  C CD    . ARG F 3 130 ? 137.936 112.969 131.226 1.00 62.51  ? 130 ARG F CD    1 
ATOM 4449  N NE    . ARG F 3 130 ? 137.427 112.469 129.954 1.00 62.51  ? 130 ARG F NE    1 
ATOM 4450  C CZ    . ARG F 3 130 ? 137.720 112.987 128.769 1.00 62.51  ? 130 ARG F CZ    1 
ATOM 4451  N NH1   . ARG F 3 130 ? 138.516 114.037 128.651 1.00 62.51  ? 130 ARG F NH1   1 
ATOM 4452  N NH2   . ARG F 3 130 ? 137.200 112.437 127.675 1.00 62.51  ? 130 ARG F NH2   1 
ATOM 4453  N N     . ILE F 3 131 ? 134.569 114.211 133.597 1.00 59.58  ? 131 ILE F N     1 
ATOM 4454  C CA    . ILE F 3 131 ? 133.301 114.290 132.876 1.00 59.58  ? 131 ILE F CA    1 
ATOM 4455  C C     . ILE F 3 131 ? 132.880 115.741 132.675 1.00 59.58  ? 131 ILE F C     1 
ATOM 4456  O O     . ILE F 3 131 ? 132.358 116.108 131.616 1.00 59.58  ? 131 ILE F O     1 
ATOM 4457  C CB    . ILE F 3 131 ? 132.222 113.481 133.612 1.00 59.58  ? 131 ILE F CB    1 
ATOM 4458  C CG1   . ILE F 3 131 ? 132.563 111.999 133.559 1.00 59.58  ? 131 ILE F CG1   1 
ATOM 4459  C CG2   . ILE F 3 131 ? 130.867 113.716 132.998 1.00 59.58  ? 131 ILE F CG2   1 
ATOM 4460  C CD1   . ILE F 3 131 ? 131.554 111.143 134.240 1.00 59.58  ? 131 ILE F CD1   1 
ATOM 4461  N N     . ARG F 3 132 ? 133.100 116.589 133.680 1.00 59.47  ? 132 ARG F N     1 
ATOM 4462  C CA    . ARG F 3 132 ? 132.696 117.986 133.579 1.00 59.47  ? 132 ARG F CA    1 
ATOM 4463  C C     . ARG F 3 132 ? 133.434 118.733 132.479 1.00 59.47  ? 132 ARG F C     1 
ATOM 4464  O O     . ARG F 3 132 ? 132.989 119.811 132.074 1.00 59.47  ? 132 ARG F O     1 
ATOM 4465  C CB    . ARG F 3 132 ? 132.926 118.700 134.907 1.00 59.47  ? 132 ARG F CB    1 
ATOM 4466  C CG    . ARG F 3 132 ? 131.865 118.458 135.952 1.00 59.47  ? 132 ARG F CG    1 
ATOM 4467  C CD    . ARG F 3 132 ? 132.212 119.226 137.206 1.00 59.47  ? 132 ARG F CD    1 
ATOM 4468  N NE    . ARG F 3 132 ? 131.081 119.362 138.112 1.00 59.47  ? 132 ARG F NE    1 
ATOM 4469  C CZ    . ARG F 3 132 ? 131.062 120.180 139.153 1.00 59.47  ? 132 ARG F CZ    1 
ATOM 4470  N NH1   . ARG F 3 132 ? 132.097 120.950 139.445 1.00 59.47  ? 132 ARG F NH1   1 
ATOM 4471  N NH2   . ARG F 3 132 ? 129.978 120.230 139.920 1.00 59.47  ? 132 ARG F NH2   1 
ATOM 4472  N N     . GLY F 3 133 ? 134.547 118.197 131.992 1.00 67.70  ? 133 GLY F N     1 
ATOM 4473  C CA    . GLY F 3 133 ? 135.354 118.895 131.017 1.00 67.70  ? 133 GLY F CA    1 
ATOM 4474  C C     . GLY F 3 133 ? 136.354 119.867 131.598 1.00 67.70  ? 133 GLY F C     1 
ATOM 4475  O O     . GLY F 3 133 ? 137.080 120.515 130.833 1.00 67.70  ? 133 GLY F O     1 
ATOM 4476  N N     . GLU F 3 134 ? 136.418 119.992 132.923 1.00 70.93  ? 134 GLU F N     1 
ATOM 4477  C CA    . GLU F 3 134 ? 137.398 120.851 133.571 1.00 70.93  ? 134 GLU F CA    1 
ATOM 4478  C C     . GLU F 3 134 ? 138.809 120.281 133.515 1.00 70.93  ? 134 GLU F C     1 
ATOM 4479  O O     . GLU F 3 134 ? 139.758 120.984 133.880 1.00 70.93  ? 134 GLU F O     1 
ATOM 4480  C CB    . GLU F 3 134 ? 137.002 121.090 135.030 1.00 70.93  ? 134 GLU F CB    1 
ATOM 4481  C CG    . GLU F 3 134 ? 135.594 121.632 135.217 1.00 70.93  ? 134 GLU F CG    1 
ATOM 4482  C CD    . GLU F 3 134 ? 135.158 121.626 136.668 1.00 70.93  ? 134 GLU F CD    1 
ATOM 4483  O OE1   . GLU F 3 134 ? 135.912 121.105 137.516 1.00 70.93  ? 134 GLU F OE1   1 
ATOM 4484  O OE2   . GLU F 3 134 ? 134.060 122.141 136.964 1.00 70.93  ? 134 GLU F OE2   1 
ATOM 4485  N N     . ARG F 3 135 ? 138.968 119.035 133.079 1.00 77.08  ? 135 ARG F N     1 
ATOM 4486  C CA    . ARG F 3 135 ? 140.274 118.390 133.034 1.00 77.08  ? 135 ARG F CA    1 
ATOM 4487  C C     . ARG F 3 135 ? 140.414 117.520 131.789 1.00 77.08  ? 135 ARG F C     1 
ATOM 4488  O O     . ARG F 3 135 ? 139.627 117.636 130.849 1.00 77.08  ? 135 ARG F O     1 
ATOM 4489  C CB    . ARG F 3 135 ? 140.495 117.552 134.294 1.00 77.08  ? 135 ARG F CB    1 
ATOM 4490  C CG    . ARG F 3 135 ? 141.730 116.670 134.264 1.00 77.08  ? 135 ARG F CG    1 
ATOM 4491  C CD    . ARG F 3 135 ? 141.911 115.956 135.594 1.00 77.08  ? 135 ARG F CD    1 
ATOM 4492  N NE    . ARG F 3 135 ? 143.064 115.064 135.593 1.00 77.08  ? 135 ARG F NE    1 
ATOM 4493  C CZ    . ARG F 3 135 ? 143.561 114.483 136.676 1.00 77.08  ? 135 ARG F CZ    1 
ATOM 4494  N NH1   . ARG F 3 135 ? 143.036 114.689 137.873 1.00 77.08  ? 135 ARG F NH1   1 
ATOM 4495  N NH2   . ARG F 3 135 ? 144.613 113.678 136.556 1.00 77.08  ? 135 ARG F NH2   1 
ATOM 4496  N N     . GLY G 4 25  ? 153.280 125.110 150.468 1.00 43.11  ? 25  GLY G N     1 
ATOM 4497  C CA    . GLY G 4 25  ? 152.870 126.492 150.631 1.00 43.11  ? 25  GLY G CA    1 
ATOM 4498  C C     . GLY G 4 25  ? 151.813 126.666 151.701 1.00 43.11  ? 25  GLY G C     1 
ATOM 4499  O O     . GLY G 4 25  ? 151.753 125.888 152.650 1.00 43.11  ? 25  GLY G O     1 
ATOM 4500  N N     . TYR G 4 26  ? 150.977 127.690 151.551 1.00 42.40  ? 26  TYR G N     1 
ATOM 4501  C CA    . TYR G 4 26  ? 149.905 127.938 152.506 1.00 42.40  ? 26  TYR G CA    1 
ATOM 4502  C C     . TYR G 4 26  ? 148.633 127.175 152.181 1.00 42.40  ? 26  TYR G C     1 
ATOM 4503  O O     . TYR G 4 26  ? 147.651 127.311 152.918 1.00 42.40  ? 26  TYR G O     1 
ATOM 4504  C CB    . TYR G 4 26  ? 149.587 129.432 152.581 1.00 42.40  ? 26  TYR G CB    1 
ATOM 4505  C CG    . TYR G 4 26  ? 150.615 130.242 153.329 1.00 42.40  ? 26  TYR G CG    1 
ATOM 4506  C CD1   . TYR G 4 26  ? 150.708 130.171 154.710 1.00 42.40  ? 26  TYR G CD1   1 
ATOM 4507  C CD2   . TYR G 4 26  ? 151.484 131.086 152.656 1.00 42.40  ? 26  TYR G CD2   1 
ATOM 4508  C CE1   . TYR G 4 26  ? 151.643 130.910 155.398 1.00 42.40  ? 26  TYR G CE1   1 
ATOM 4509  C CE2   . TYR G 4 26  ? 152.422 131.829 153.336 1.00 42.40  ? 26  TYR G CE2   1 
ATOM 4510  C CZ    . TYR G 4 26  ? 152.497 131.738 154.707 1.00 42.40  ? 26  TYR G CZ    1 
ATOM 4511  O OH    . TYR G 4 26  ? 153.431 132.478 155.391 1.00 42.40  ? 26  TYR G OH    1 
ATOM 4512  N N     . ILE G 4 27  ? 148.616 126.391 151.101 1.00 38.34  ? 27  ILE G N     1 
ATOM 4513  C CA    . ILE G 4 27  ? 147.418 125.627 150.768 1.00 38.34  ? 27  ILE G CA    1 
ATOM 4514  C C     . ILE G 4 27  ? 147.127 124.594 151.845 1.00 38.34  ? 27  ILE G C     1 
ATOM 4515  O O     . ILE G 4 27  ? 145.967 124.241 152.080 1.00 38.34  ? 27  ILE G O     1 
ATOM 4516  C CB    . ILE G 4 27  ? 147.561 124.982 149.375 1.00 38.34  ? 27  ILE G CB    1 
ATOM 4517  C CG1   . ILE G 4 27  ? 146.296 124.209 149.008 1.00 38.34  ? 27  ILE G CG1   1 
ATOM 4518  C CG2   . ILE G 4 27  ? 148.773 124.075 149.326 1.00 38.34  ? 27  ILE G CG2   1 
ATOM 4519  C CD1   . ILE G 4 27  ? 145.046 125.040 149.051 1.00 38.34  ? 27  ILE G CD1   1 
ATOM 4520  N N     . GLN G 4 28  ? 148.162 124.115 152.535 1.00 38.04  ? 28  GLN G N     1 
ATOM 4521  C CA    . GLN G 4 28  ? 147.970 123.163 153.620 1.00 38.04  ? 28  GLN G CA    1 
ATOM 4522  C C     . GLN G 4 28  ? 147.270 123.775 154.824 1.00 38.04  ? 28  GLN G C     1 
ATOM 4523  O O     . GLN G 4 28  ? 146.864 123.035 155.725 1.00 38.04  ? 28  GLN G O     1 
ATOM 4524  C CB    . GLN G 4 28  ? 149.316 122.579 154.048 1.00 38.04  ? 28  GLN G CB    1 
ATOM 4525  C CG    . GLN G 4 28  ? 150.128 122.008 152.902 1.00 38.04  ? 28  GLN G CG    1 
ATOM 4526  C CD    . GLN G 4 28  ? 149.401 120.906 152.162 1.00 38.04  ? 28  GLN G CD    1 
ATOM 4527  O OE1   . GLN G 4 28  ? 148.603 120.173 152.745 1.00 38.04  ? 28  GLN G OE1   1 
ATOM 4528  N NE2   . GLN G 4 28  ? 149.672 120.784 150.868 1.00 38.04  ? 28  GLN G NE2   1 
ATOM 4529  N N     . GLY G 4 29  ? 147.120 125.098 154.864 1.00 37.68  ? 29  GLY G N     1 
ATOM 4530  C CA    . GLY G 4 29  ? 146.437 125.730 155.976 1.00 37.68  ? 29  GLY G CA    1 
ATOM 4531  C C     . GLY G 4 29  ? 144.958 125.424 156.039 1.00 37.68  ? 29  GLY G C     1 
ATOM 4532  O O     . GLY G 4 29  ? 144.347 125.590 157.098 1.00 37.68  ? 29  GLY G O     1 
ATOM 4533  N N     . ILE G 4 30  ? 144.365 124.980 154.931 1.00 35.15  ? 30  ILE G N     1 
ATOM 4534  C CA    . ILE G 4 30  ? 142.954 124.615 154.907 1.00 35.15  ? 30  ILE G CA    1 
ATOM 4535  C C     . ILE G 4 30  ? 142.763 123.365 155.753 1.00 35.15  ? 30  ILE G C     1 
ATOM 4536  O O     . ILE G 4 30  ? 143.171 122.267 155.359 1.00 35.15  ? 30  ILE G O     1 
ATOM 4537  C CB    . ILE G 4 30  ? 142.454 124.399 153.470 1.00 35.15  ? 30  ILE G CB    1 
ATOM 4538  C CG1   . ILE G 4 30  ? 142.534 125.702 152.686 1.00 35.15  ? 30  ILE G CG1   1 
ATOM 4539  C CG2   . ILE G 4 30  ? 141.030 123.895 153.474 1.00 35.15  ? 30  ILE G CG2   1 
ATOM 4540  C CD1   . ILE G 4 30  ? 141.661 126.787 153.251 1.00 35.15  ? 30  ILE G CD1   1 
ATOM 4541  N N     . ALA G 4 31  ? 142.150 123.526 156.919 1.00 33.08  ? 31  ALA G N     1 
ATOM 4542  C CA    . ALA G 4 31  ? 142.053 122.432 157.872 1.00 33.08  ? 31  ALA G CA    1 
ATOM 4543  C C     . ALA G 4 31  ? 141.143 121.329 157.351 1.00 33.08  ? 31  ALA G C     1 
ATOM 4544  O O     . ALA G 4 31  ? 140.203 121.573 156.593 1.00 33.08  ? 31  ALA G O     1 
ATOM 4545  C CB    . ALA G 4 31  ? 141.538 122.942 159.214 1.00 33.08  ? 31  ALA G CB    1 
ATOM 4546  N N     . LYS G 4 32  ? 141.436 120.099 157.769 1.00 31.65  ? 32  LYS G N     1 
ATOM 4547  C CA    . LYS G 4 32  ? 140.623 118.950 157.376 1.00 31.65  ? 32  LYS G CA    1 
ATOM 4548  C C     . LYS G 4 32  ? 139.163 119.069 157.791 1.00 31.65  ? 32  LYS G C     1 
ATOM 4549  O O     . LYS G 4 32  ? 138.290 118.773 156.961 1.00 31.65  ? 32  LYS G O     1 
ATOM 4550  C CB    . LYS G 4 32  ? 141.246 117.667 157.941 1.00 31.65  ? 32  LYS G CB    1 
ATOM 4551  C CG    . LYS G 4 32  ? 142.663 117.423 157.486 1.00 31.65  ? 32  LYS G CG    1 
ATOM 4552  C CD    . LYS G 4 32  ? 143.242 116.193 158.149 1.00 31.65  ? 32  LYS G CD    1 
ATOM 4553  C CE    . LYS G 4 32  ? 144.686 115.993 157.740 1.00 31.65  ? 32  LYS G CE    1 
ATOM 4554  N NZ    . LYS G 4 32  ? 145.275 114.790 158.380 1.00 31.65  ? 32  LYS G NZ    1 
ATOM 4555  N N     . PRO G 4 33  ? 138.819 119.466 159.020 1.00 30.51  ? 33  PRO G N     1 
ATOM 4556  C CA    . PRO G 4 33  ? 137.395 119.610 159.344 1.00 30.51  ? 33  PRO G CA    1 
ATOM 4557  C C     . PRO G 4 33  ? 136.676 120.630 158.484 1.00 30.51  ? 33  PRO G C     1 
ATOM 4558  O O     . PRO G 4 33  ? 135.462 120.509 158.298 1.00 30.51  ? 33  PRO G O     1 
ATOM 4559  C CB    . PRO G 4 33  ? 137.405 120.016 160.824 1.00 30.51  ? 33  PRO G CB    1 
ATOM 4560  C CG    . PRO G 4 33  ? 138.770 120.474 161.091 1.00 30.51  ? 33  PRO G CG    1 
ATOM 4561  C CD    . PRO G 4 33  ? 139.654 119.672 160.212 1.00 30.51  ? 33  PRO G CD    1 
ATOM 4562  N N     . VAL G 4 34  ? 137.376 121.625 157.936 1.00 29.97  ? 34  VAL G N     1 
ATOM 4563  C CA    . VAL G 4 34  ? 136.724 122.535 156.997 1.00 29.97  ? 34  VAL G CA    1 
ATOM 4564  C C     . VAL G 4 34  ? 136.303 121.790 155.738 1.00 29.97  ? 34  VAL G C     1 
ATOM 4565  O O     . VAL G 4 34  ? 135.199 121.992 155.219 1.00 29.97  ? 34  VAL G O     1 
ATOM 4566  C CB    . VAL G 4 34  ? 137.638 123.725 156.668 1.00 29.97  ? 34  VAL G CB    1 
ATOM 4567  C CG1   . VAL G 4 34  ? 137.007 124.574 155.591 1.00 29.97  ? 34  VAL G CG1   1 
ATOM 4568  C CG2   . VAL G 4 34  ? 137.883 124.549 157.909 1.00 29.97  ? 34  VAL G CG2   1 
ATOM 4569  N N     . ILE G 4 35  ? 137.168 120.914 155.228 1.00 30.05  ? 35  ILE G N     1 
ATOM 4570  C CA    . ILE G 4 35  ? 136.802 120.115 154.063 1.00 30.05  ? 35  ILE G CA    1 
ATOM 4571  C C     . ILE G 4 35  ? 135.689 119.137 154.414 1.00 30.05  ? 35  ILE G C     1 
ATOM 4572  O O     . ILE G 4 35  ? 134.802 118.867 153.597 1.00 30.05  ? 35  ILE G O     1 
ATOM 4573  C CB    . ILE G 4 35  ? 138.037 119.399 153.494 1.00 30.05  ? 35  ILE G CB    1 
ATOM 4574  C CG1   . ILE G 4 35  ? 139.078 120.428 153.067 1.00 30.05  ? 35  ILE G CG1   1 
ATOM 4575  C CG2   . ILE G 4 35  ? 137.652 118.538 152.316 1.00 30.05  ? 35  ILE G CG2   1 
ATOM 4576  C CD1   . ILE G 4 35  ? 140.333 119.828 152.504 1.00 30.05  ? 35  ILE G CD1   1 
ATOM 4577  N N     . ARG G 4 36  ? 135.709 118.593 155.632 1.00 29.09  ? 36  ARG G N     1 
ATOM 4578  C CA    . ARG G 4 36  ? 134.612 117.729 156.054 1.00 29.09  ? 36  ARG G CA    1 
ATOM 4579  C C     . ARG G 4 36  ? 133.293 118.485 156.066 1.00 29.09  ? 36  ARG G C     1 
ATOM 4580  O O     . ARG G 4 36  ? 132.273 117.968 155.607 1.00 29.09  ? 36  ARG G O     1 
ATOM 4581  C CB    . ARG G 4 36  ? 134.891 117.137 157.431 1.00 29.09  ? 36  ARG G CB    1 
ATOM 4582  C CG    . ARG G 4 36  ? 135.707 115.872 157.396 1.00 29.09  ? 36  ARG G CG    1 
ATOM 4583  C CD    . ARG G 4 36  ? 135.195 114.882 158.413 1.00 29.09  ? 36  ARG G CD    1 
ATOM 4584  N NE    . ARG G 4 36  ? 135.177 115.453 159.752 1.00 29.09  ? 36  ARG G NE    1 
ATOM 4585  C CZ    . ARG G 4 36  ? 136.161 115.326 160.630 1.00 29.09  ? 36  ARG G CZ    1 
ATOM 4586  N NH1   . ARG G 4 36  ? 137.257 114.643 160.345 1.00 29.09  ? 36  ARG G NH1   1 
ATOM 4587  N NH2   . ARG G 4 36  ? 136.042 115.897 161.824 1.00 29.09  ? 36  ARG G NH2   1 
ATOM 4588  N N     . ARG G 4 37  ? 133.293 119.708 156.590 1.00 28.48  ? 37  ARG G N     1 
ATOM 4589  C CA    . ARG G 4 37  ? 132.067 120.495 156.614 1.00 28.48  ? 37  ARG G CA    1 
ATOM 4590  C C     . ARG G 4 37  ? 131.612 120.857 155.208 1.00 28.48  ? 37  ARG G C     1 
ATOM 4591  O O     . ARG G 4 37  ? 130.412 120.843 154.918 1.00 28.48  ? 37  ARG G O     1 
ATOM 4592  C CB    . ARG G 4 37  ? 132.261 121.745 157.464 1.00 28.48  ? 37  ARG G CB    1 
ATOM 4593  C CG    . ARG G 4 37  ? 132.271 121.457 158.950 1.00 28.48  ? 37  ARG G CG    1 
ATOM 4594  C CD    . ARG G 4 37  ? 132.080 122.719 159.755 1.00 28.48  ? 37  ARG G CD    1 
ATOM 4595  N NE    . ARG G 4 37  ? 133.333 123.421 159.982 1.00 28.48  ? 37  ARG G NE    1 
ATOM 4596  C CZ    . ARG G 4 37  ? 134.097 123.243 161.049 1.00 28.48  ? 37  ARG G CZ    1 
ATOM 4597  N NH1   . ARG G 4 37  ? 133.764 122.387 162.000 1.00 28.48  ? 37  ARG G NH1   1 
ATOM 4598  N NH2   . ARG G 4 37  ? 135.223 123.941 161.165 1.00 28.48  ? 37  ARG G NH2   1 
ATOM 4599  N N     . LEU G 4 38  ? 132.553 121.178 154.319 1.00 27.51  ? 38  LEU G N     1 
ATOM 4600  C CA    . LEU G 4 38  ? 132.190 121.457 152.933 1.00 27.51  ? 38  LEU G CA    1 
ATOM 4601  C C     . LEU G 4 38  ? 131.549 120.240 152.280 1.00 27.51  ? 38  LEU G C     1 
ATOM 4602  O O     . LEU G 4 38  ? 130.548 120.359 151.566 1.00 27.51  ? 38  LEU G O     1 
ATOM 4603  C CB    . LEU G 4 38  ? 133.419 121.905 152.147 1.00 27.51  ? 38  LEU G CB    1 
ATOM 4604  C CG    . LEU G 4 38  ? 133.822 123.357 152.360 1.00 27.51  ? 38  LEU G CG    1 
ATOM 4605  C CD1   . LEU G 4 38  ? 135.120 123.647 151.649 1.00 27.51  ? 38  LEU G CD1   1 
ATOM 4606  C CD2   . LEU G 4 38  ? 132.726 124.269 151.863 1.00 27.51  ? 38  LEU G CD2   1 
ATOM 4607  N N     . ALA G 4 39  ? 132.113 119.056 152.512 1.00 27.34  ? 39  ALA G N     1 
ATOM 4608  C CA    . ALA G 4 39  ? 131.541 117.846 151.935 1.00 27.34  ? 39  ALA G CA    1 
ATOM 4609  C C     . ALA G 4 39  ? 130.168 117.553 152.523 1.00 27.34  ? 39  ALA G C     1 
ATOM 4610  O O     . ALA G 4 39  ? 129.243 117.164 151.803 1.00 27.34  ? 39  ALA G O     1 
ATOM 4611  C CB    . ALA G 4 39  ? 132.482 116.666 152.148 1.00 27.34  ? 39  ALA G CB    1 
ATOM 4612  N N     . ARG G 4 40  ? 130.018 117.730 153.838 1.00 26.27  ? 40  ARG G N     1 
ATOM 4613  C CA    . ARG G 4 40  ? 128.716 117.532 154.464 1.00 26.27  ? 40  ARG G CA    1 
ATOM 4614  C C     . ARG G 4 40  ? 127.693 118.506 153.904 1.00 26.27  ? 40  ARG G C     1 
ATOM 4615  O O     . ARG G 4 40  ? 126.499 118.196 153.835 1.00 26.27  ? 40  ARG G O     1 
ATOM 4616  C CB    . ARG G 4 40  ? 128.821 117.691 155.977 1.00 26.27  ? 40  ARG G CB    1 
ATOM 4617  C CG    . ARG G 4 40  ? 129.649 116.637 156.666 1.00 26.27  ? 40  ARG G CG    1 
ATOM 4618  C CD    . ARG G 4 40  ? 129.087 115.259 156.453 1.00 26.27  ? 40  ARG G CD    1 
ATOM 4619  N NE    . ARG G 4 40  ? 129.639 114.313 157.412 1.00 26.27  ? 40  ARG G NE    1 
ATOM 4620  C CZ    . ARG G 4 40  ? 130.792 113.682 157.255 1.00 26.27  ? 40  ARG G CZ    1 
ATOM 4621  N NH1   . ARG G 4 40  ? 131.536 113.861 156.179 1.00 26.27  ? 40  ARG G NH1   1 
ATOM 4622  N NH2   . ARG G 4 40  ? 131.211 112.853 158.205 1.00 26.27  ? 40  ARG G NH2   1 
ATOM 4623  N N     . LYS G 4 41  ? 128.143 119.694 153.504 1.00 26.04  ? 41  LYS G N     1 
ATOM 4624  C CA    . LYS G 4 41  ? 127.239 120.637 152.864 1.00 26.04  ? 41  LYS G CA    1 
ATOM 4625  C C     . LYS G 4 41  ? 126.700 120.077 151.558 1.00 26.04  ? 41  LYS G C     1 
ATOM 4626  O O     . LYS G 4 41  ? 125.540 120.316 151.209 1.00 26.04  ? 41  LYS G O     1 
ATOM 4627  C CB    . LYS G 4 41  ? 127.957 121.963 152.629 1.00 26.04  ? 41  LYS G CB    1 
ATOM 4628  C CG    . LYS G 4 41  ? 127.037 123.141 152.428 1.00 26.04  ? 41  LYS G CG    1 
ATOM 4629  C CD    . LYS G 4 41  ? 127.821 124.433 152.386 1.00 26.04  ? 41  LYS G CD    1 
ATOM 4630  C CE    . LYS G 4 41  ? 126.901 125.616 152.185 1.00 26.04  ? 41  LYS G CE    1 
ATOM 4631  N NZ    . LYS G 4 41  ? 127.663 126.876 152.001 1.00 26.04  ? 41  LYS G NZ    1 
ATOM 4632  N N     . GLY G 4 42  ? 127.518 119.323 150.832 1.00 26.64  ? 42  GLY G N     1 
ATOM 4633  C CA    . GLY G 4 42  ? 127.108 118.729 149.582 1.00 26.64  ? 42  GLY G CA    1 
ATOM 4634  C C     . GLY G 4 42  ? 126.369 117.420 149.691 1.00 26.64  ? 42  GLY G C     1 
ATOM 4635  O O     . GLY G 4 42  ? 125.942 116.880 148.669 1.00 26.64  ? 42  GLY G O     1 
ATOM 4636  N N     . GLY G 4 43  ? 126.201 116.885 150.895 1.00 25.55  ? 43  GLY G N     1 
ATOM 4637  C CA    . GLY G 4 43  ? 125.467 115.647 151.062 1.00 25.55  ? 43  GLY G CA    1 
ATOM 4638  C C     . GLY G 4 43  ? 126.319 114.409 150.897 1.00 25.55  ? 43  GLY G C     1 
ATOM 4639  O O     . GLY G 4 43  ? 126.039 113.566 150.042 1.00 25.55  ? 43  GLY G O     1 
ATOM 4640  N N     . VAL G 4 44  ? 127.365 114.291 151.711 1.00 26.28  ? 44  VAL G N     1 
ATOM 4641  C CA    . VAL G 4 44  ? 128.287 113.162 151.680 1.00 26.28  ? 44  VAL G CA    1 
ATOM 4642  C C     . VAL G 4 44  ? 128.304 112.529 153.063 1.00 26.28  ? 44  VAL G C     1 
ATOM 4643  O O     . VAL G 4 44  ? 128.450 113.233 154.067 1.00 26.28  ? 44  VAL G O     1 
ATOM 4644  C CB    . VAL G 4 44  ? 129.701 113.602 151.266 1.00 26.28  ? 44  VAL G CB    1 
ATOM 4645  C CG1   . VAL G 4 44  ? 130.599 112.405 151.138 1.00 26.28  ? 44  VAL G CG1   1 
ATOM 4646  C CG2   . VAL G 4 44  ? 129.654 114.369 149.967 1.00 26.28  ? 44  VAL G CG2   1 
ATOM 4647  N N     . LYS G 4 45  ? 128.159 111.209 153.118 1.00 26.63  ? 45  LYS G N     1 
ATOM 4648  C CA    . LYS G 4 45  ? 128.044 110.523 154.398 1.00 26.63  ? 45  LYS G CA    1 
ATOM 4649  C C     . LYS G 4 45  ? 129.365 109.965 154.911 1.00 26.63  ? 45  LYS G C     1 
ATOM 4650  O O     . LYS G 4 45  ? 129.513 109.784 156.124 1.00 26.63  ? 45  LYS G O     1 
ATOM 4651  C CB    . LYS G 4 45  ? 127.018 109.395 154.299 1.00 26.63  ? 45  LYS G CB    1 
ATOM 4652  C CG    . LYS G 4 45  ? 126.621 108.817 155.637 1.00 26.63  ? 45  LYS G CG    1 
ATOM 4653  C CD    . LYS G 4 45  ? 125.612 107.712 155.476 1.00 26.63  ? 45  LYS G CD    1 
ATOM 4654  C CE    . LYS G 4 45  ? 125.259 107.109 156.814 1.00 26.63  ? 45  LYS G CE    1 
ATOM 4655  N NZ    . LYS G 4 45  ? 124.272 106.013 156.653 1.00 26.63  ? 45  LYS G NZ    1 
ATOM 4656  N N     . ARG G 4 46  ? 130.324 109.687 154.034 1.00 26.30  ? 46  ARG G N     1 
ATOM 4657  C CA    . ARG G 4 46  ? 131.636 109.227 154.459 1.00 26.30  ? 46  ARG G CA    1 
ATOM 4658  C C     . ARG G 4 46  ? 132.683 109.825 153.536 1.00 26.30  ? 46  ARG G C     1 
ATOM 4659  O O     . ARG G 4 46  ? 132.415 110.106 152.368 1.00 26.30  ? 46  ARG G O     1 
ATOM 4660  C CB    . ARG G 4 46  ? 131.738 107.702 154.451 1.00 26.30  ? 46  ARG G CB    1 
ATOM 4661  C CG    . ARG G 4 46  ? 131.187 107.028 155.685 1.00 26.30  ? 46  ARG G CG    1 
ATOM 4662  C CD    . ARG G 4 46  ? 131.660 105.591 155.737 1.00 26.30  ? 46  ARG G CD    1 
ATOM 4663  N NE    . ARG G 4 46  ? 131.700 105.068 157.095 1.00 26.30  ? 46  ARG G NE    1 
ATOM 4664  C CZ    . ARG G 4 46  ? 132.509 104.096 157.491 1.00 26.30  ? 46  ARG G CZ    1 
ATOM 4665  N NH1   . ARG G 4 46  ? 133.371 103.534 156.659 1.00 26.30  ? 46  ARG G NH1   1 
ATOM 4666  N NH2   . ARG G 4 46  ? 132.457 103.682 158.754 1.00 26.30  ? 46  ARG G NH2   1 
ATOM 4667  N N     . ILE G 4 47  ? 133.885 110.020 154.070 1.00 27.32  ? 47  ILE G N     1 
ATOM 4668  C CA    . ILE G 4 47  ? 134.974 110.624 153.311 1.00 27.32  ? 47  ILE G CA    1 
ATOM 4669  C C     . ILE G 4 47  ? 136.218 109.771 153.491 1.00 27.32  ? 47  ILE G C     1 
ATOM 4670  O O     . ILE G 4 47  ? 136.651 109.536 154.623 1.00 27.32  ? 47  ILE G O     1 
ATOM 4671  C CB    . ILE G 4 47  ? 135.257 112.067 153.753 1.00 27.32  ? 47  ILE G CB    1 
ATOM 4672  C CG1   . ILE G 4 47  ? 134.022 112.938 153.560 1.00 27.32  ? 47  ILE G CG1   1 
ATOM 4673  C CG2   . ILE G 4 47  ? 136.412 112.635 152.973 1.00 27.32  ? 47  ILE G CG2   1 
ATOM 4674  C CD1   . ILE G 4 47  ? 134.209 114.330 154.067 1.00 27.32  ? 47  ILE G CD1   1 
ATOM 4675  N N     . SER G 4 48  ? 136.799 109.317 152.387 1.00 29.16  ? 48  SER G N     1 
ATOM 4676  C CA    . SER G 4 48  ? 138.045 108.575 152.465 1.00 29.16  ? 48  SER G CA    1 
ATOM 4677  C C     . SER G 4 48  ? 139.171 109.489 152.925 1.00 29.16  ? 48  SER G C     1 
ATOM 4678  O O     . SER G 4 48  ? 139.118 110.707 152.752 1.00 29.16  ? 48  SER G O     1 
ATOM 4679  C CB    . SER G 4 48  ? 138.394 107.960 151.114 1.00 29.16  ? 48  SER G CB    1 
ATOM 4680  O OG    . SER G 4 48  ? 139.604 107.228 151.191 1.00 29.16  ? 48  SER G OG    1 
ATOM 4681  N N     . GLY G 4 49  ? 140.200 108.886 153.518 1.00 29.98  ? 49  GLY G N     1 
ATOM 4682  C CA    . GLY G 4 49  ? 141.293 109.663 154.076 1.00 29.98  ? 49  GLY G CA    1 
ATOM 4683  C C     . GLY G 4 49  ? 142.114 110.414 153.049 1.00 29.98  ? 49  GLY G C     1 
ATOM 4684  O O     . GLY G 4 49  ? 142.806 111.372 153.405 1.00 29.98  ? 49  GLY G O     1 
ATOM 4685  N N     . LEU G 4 50  ? 142.060 110.002 151.787 1.00 30.92  ? 50  LEU G N     1 
ATOM 4686  C CA    . LEU G 4 50  ? 142.852 110.631 150.741 1.00 30.92  ? 50  LEU G CA    1 
ATOM 4687  C C     . LEU G 4 50  ? 142.112 111.741 150.008 1.00 30.92  ? 50  LEU G C     1 
ATOM 4688  O O     . LEU G 4 50  ? 142.696 112.363 149.117 1.00 30.92  ? 50  LEU G O     1 
ATOM 4689  C CB    . LEU G 4 50  ? 143.312 109.582 149.727 1.00 30.92  ? 50  LEU G CB    1 
ATOM 4690  C CG    . LEU G 4 50  ? 143.978 108.334 150.303 1.00 30.92  ? 50  LEU G CG    1 
ATOM 4691  C CD1   . LEU G 4 50  ? 144.324 107.358 149.193 1.00 30.92  ? 50  LEU G CD1   1 
ATOM 4692  C CD2   . LEU G 4 50  ? 145.216 108.713 151.096 1.00 30.92  ? 50  LEU G CD2   1 
ATOM 4693  N N     . ILE G 4 51  ? 140.848 111.999 150.345 1.00 31.24  ? 51  ILE G N     1 
ATOM 4694  C CA    . ILE G 4 51  ? 140.120 113.092 149.708 1.00 31.24  ? 51  ILE G CA    1 
ATOM 4695  C C     . ILE G 4 51  ? 140.713 114.437 150.099 1.00 31.24  ? 51  ILE G C     1 
ATOM 4696  O O     . ILE G 4 51  ? 140.741 115.373 149.292 1.00 31.24  ? 51  ILE G O     1 
ATOM 4697  C CB    . ILE G 4 51  ? 138.625 113.005 150.057 1.00 31.24  ? 51  ILE G CB    1 
ATOM 4698  C CG1   . ILE G 4 51  ? 137.977 111.892 149.254 1.00 31.24  ? 51  ILE G CG1   1 
ATOM 4699  C CG2   . ILE G 4 51  ? 137.918 114.299 149.749 1.00 31.24  ? 51  ILE G CG2   1 
ATOM 4700  C CD1   . ILE G 4 51  ? 138.092 112.106 147.778 1.00 31.24  ? 51  ILE G CD1   1 
ATOM 4701  N N     . TYR G 4 52  ? 141.228 114.549 151.322 1.00 31.46  ? 52  TYR G N     1 
ATOM 4702  C CA    . TYR G 4 52  ? 141.676 115.832 151.847 1.00 31.46  ? 52  TYR G CA    1 
ATOM 4703  C C     . TYR G 4 52  ? 142.861 116.411 151.091 1.00 31.46  ? 52  TYR G C     1 
ATOM 4704  O O     . TYR G 4 52  ? 143.181 117.585 151.294 1.00 31.46  ? 52  TYR G O     1 
ATOM 4705  C CB    . TYR G 4 52  ? 142.028 115.686 153.322 1.00 31.46  ? 52  TYR G CB    1 
ATOM 4706  C CG    . TYR G 4 52  ? 140.890 115.143 154.140 1.00 31.46  ? 52  TYR G CG    1 
ATOM 4707  C CD1   . TYR G 4 52  ? 139.591 115.556 153.910 1.00 31.46  ? 52  TYR G CD1   1 
ATOM 4708  C CD2   . TYR G 4 52  ? 141.111 114.203 155.129 1.00 31.46  ? 52  TYR G CD2   1 
ATOM 4709  C CE1   . TYR G 4 52  ? 138.548 115.059 154.649 1.00 31.46  ? 52  TYR G CE1   1 
ATOM 4710  C CE2   . TYR G 4 52  ? 140.073 113.700 155.872 1.00 31.46  ? 52  TYR G CE2   1 
ATOM 4711  C CZ    . TYR G 4 52  ? 138.794 114.132 155.627 1.00 31.46  ? 52  TYR G CZ    1 
ATOM 4712  O OH    . TYR G 4 52  ? 137.756 113.629 156.369 1.00 31.46  ? 52  TYR G OH    1 
ATOM 4713  N N     . LYS G 4 53  ? 143.528 115.631 150.245 1.00 34.01  ? 53  LYS G N     1 
ATOM 4714  C CA    . LYS G 4 53  ? 144.605 116.145 149.409 1.00 34.01  ? 53  LYS G CA    1 
ATOM 4715  C C     . LYS G 4 53  ? 144.121 116.545 148.021 1.00 34.01  ? 53  LYS G C     1 
ATOM 4716  O O     . LYS G 4 53  ? 144.467 117.626 147.525 1.00 34.01  ? 53  LYS G O     1 
ATOM 4717  C CB    . LYS G 4 53  ? 145.719 115.102 149.299 1.00 34.01  ? 53  LYS G CB    1 
ATOM 4718  C CG    . LYS G 4 53  ? 146.747 115.403 148.234 1.00 34.01  ? 53  LYS G CG    1 
ATOM 4719  C CD    . LYS G 4 53  ? 147.725 114.249 148.093 1.00 34.01  ? 53  LYS G CD    1 
ATOM 4720  C CE    . LYS G 4 53  ? 148.662 114.452 146.915 1.00 34.01  ? 53  LYS G CE    1 
ATOM 4721  N NZ    . LYS G 4 53  ? 149.592 113.303 146.758 1.00 34.01  ? 53  LYS G NZ    1 
ATOM 4722  N N     . GLU G 4 54  ? 143.313 115.694 147.386 1.00 34.04  ? 54  GLU G N     1 
ATOM 4723  C CA    . GLU G 4 54  ? 142.788 116.019 146.065 1.00 34.04  ? 54  GLU G CA    1 
ATOM 4724  C C     . GLU G 4 54  ? 141.913 117.264 146.114 1.00 34.04  ? 54  GLU G C     1 
ATOM 4725  O O     . GLU G 4 54  ? 141.910 118.069 145.173 1.00 34.04  ? 54  GLU G O     1 
ATOM 4726  C CB    . GLU G 4 54  ? 142.006 114.834 145.506 1.00 34.04  ? 54  GLU G CB    1 
ATOM 4727  C CG    . GLU G 4 54  ? 141.613 114.988 144.052 1.00 34.04  ? 54  GLU G CG    1 
ATOM 4728  C CD    . GLU G 4 54  ? 142.804 114.904 143.119 1.00 34.04  ? 54  GLU G CD    1 
ATOM 4729  O OE1   . GLU G 4 54  ? 143.836 114.330 143.524 1.00 34.04  ? 54  GLU G OE1   1 
ATOM 4730  O OE2   . GLU G 4 54  ? 142.712 115.411 141.980 1.00 34.04  ? 54  GLU G OE2   1 
ATOM 4731  N N     . THR G 4 55  ? 141.156 117.438 147.199 1.00 33.72  ? 55  THR G N     1 
ATOM 4732  C CA    . THR G 4 55  ? 140.347 118.643 147.344 1.00 33.72  ? 55  THR G CA    1 
ATOM 4733  C C     . THR G 4 55  ? 141.217 119.889 147.378 1.00 33.72  ? 55  THR G C     1 
ATOM 4734  O O     . THR G 4 55  ? 140.902 120.891 146.728 1.00 33.72  ? 55  THR G O     1 
ATOM 4735  C CB    . THR G 4 55  ? 139.498 118.558 148.608 1.00 33.72  ? 55  THR G CB    1 
ATOM 4736  O OG1   . THR G 4 55  ? 138.509 117.537 148.447 1.00 33.72  ? 55  THR G OG1   1 
ATOM 4737  C CG2   . THR G 4 55  ? 138.809 119.882 148.873 1.00 33.72  ? 55  THR G CG2   1 
ATOM 4738  N N     . ARG G 4 56  ? 142.319 119.846 148.127 1.00 32.99  ? 56  ARG G N     1 
ATOM 4739  C CA    . ARG G 4 56  ? 143.221 120.990 148.167 1.00 32.99  ? 56  ARG G CA    1 
ATOM 4740  C C     . ARG G 4 56  ? 143.816 121.264 146.796 1.00 32.99  ? 56  ARG G C     1 
ATOM 4741  O O     . ARG G 4 56  ? 143.921 122.423 146.379 1.00 32.99  ? 56  ARG G O     1 
ATOM 4742  C CB    . ARG G 4 56  ? 144.322 120.757 149.196 1.00 32.99  ? 56  ARG G CB    1 
ATOM 4743  C CG    . ARG G 4 56  ? 143.813 120.713 150.612 1.00 32.99  ? 56  ARG G CG    1 
ATOM 4744  C CD    . ARG G 4 56  ? 144.887 120.266 151.563 1.00 32.99  ? 56  ARG G CD    1 
ATOM 4745  N NE    . ARG G 4 56  ? 144.343 120.029 152.891 1.00 32.99  ? 56  ARG G NE    1 
ATOM 4746  C CZ    . ARG G 4 56  ? 145.027 119.492 153.889 1.00 32.99  ? 56  ARG G CZ    1 
ATOM 4747  N NH1   . ARG G 4 56  ? 146.286 119.120 153.741 1.00 32.99  ? 56  ARG G NH1   1 
ATOM 4748  N NH2   . ARG G 4 56  ? 144.432 119.323 155.065 1.00 32.99  ? 56  ARG G NH2   1 
ATOM 4749  N N     . GLY G 4 57  ? 144.199 120.211 146.073 1.00 31.74  ? 57  GLY G N     1 
ATOM 4750  C CA    . GLY G 4 57  ? 144.728 120.416 144.732 1.00 31.74  ? 57  GLY G CA    1 
ATOM 4751  C C     . GLY G 4 57  ? 143.730 121.091 143.810 1.00 31.74  ? 57  GLY G C     1 
ATOM 4752  O O     . GLY G 4 57  ? 144.062 122.051 143.105 1.00 31.74  ? 57  GLY G O     1 
ATOM 4753  N N     . VAL G 4 58  ? 142.485 120.610 143.815 1.00 32.16  ? 58  VAL G N     1 
ATOM 4754  C CA    . VAL G 4 58  ? 141.473 121.172 142.923 1.00 32.16  ? 58  VAL G CA    1 
ATOM 4755  C C     . VAL G 4 58  ? 141.145 122.607 143.316 1.00 32.16  ? 58  VAL G C     1 
ATOM 4756  O O     . VAL G 4 58  ? 140.979 123.482 142.453 1.00 32.16  ? 58  VAL G O     1 
ATOM 4757  C CB    . VAL G 4 58  ? 140.219 120.283 142.912 1.00 32.16  ? 58  VAL G CB    1 
ATOM 4758  C CG1   . VAL G 4 58  ? 139.100 120.966 142.161 1.00 32.16  ? 58  VAL G CG1   1 
ATOM 4759  C CG2   . VAL G 4 58  ? 140.533 118.943 142.276 1.00 32.16  ? 58  VAL G CG2   1 
ATOM 4760  N N     . LEU G 4 59  ? 141.044 122.875 144.619 1.00 31.85  ? 59  LEU G N     1 
ATOM 4761  C CA    . LEU G 4 59  ? 140.792 124.237 145.073 1.00 31.85  ? 59  LEU G CA    1 
ATOM 4762  C C     . LEU G 4 59  ? 141.909 125.172 144.641 1.00 31.85  ? 59  LEU G C     1 
ATOM 4763  O O     . LEU G 4 59  ? 141.650 126.299 144.205 1.00 31.85  ? 59  LEU G O     1 
ATOM 4764  C CB    . LEU G 4 59  ? 140.638 124.264 146.590 1.00 31.85  ? 59  LEU G CB    1 
ATOM 4765  C CG    . LEU G 4 59  ? 140.608 125.658 147.203 1.00 31.85  ? 59  LEU G CG    1 
ATOM 4766  C CD1   . LEU G 4 59  ? 139.354 126.382 146.771 1.00 31.85  ? 59  LEU G CD1   1 
ATOM 4767  C CD2   . LEU G 4 59  ? 140.698 125.577 148.712 1.00 31.85  ? 59  LEU G CD2   1 
ATOM 4768  N N     . LYS G 4 60  ? 143.161 124.725 144.760 1.00 31.90  ? 60  LYS G N     1 
ATOM 4769  C CA    . LYS G 4 60  ? 144.274 125.570 144.348 1.00 31.90  ? 60  LYS G CA    1 
ATOM 4770  C C     . LYS G 4 60  ? 144.236 125.835 142.852 1.00 31.90  ? 60  LYS G C     1 
ATOM 4771  O O     . LYS G 4 60  ? 144.518 126.952 142.413 1.00 31.90  ? 60  LYS G O     1 
ATOM 4772  C CB    . LYS G 4 60  ? 145.603 124.938 144.746 1.00 31.90  ? 60  LYS G CB    1 
ATOM 4773  C CG    . LYS G 4 60  ? 146.782 125.851 144.505 1.00 31.90  ? 60  LYS G CG    1 
ATOM 4774  C CD    . LYS G 4 60  ? 148.074 125.238 144.994 1.00 31.90  ? 60  LYS G CD    1 
ATOM 4775  C CE    . LYS G 4 60  ? 149.221 126.225 144.865 1.00 31.90  ? 60  LYS G CE    1 
ATOM 4776  N NZ    . LYS G 4 60  ? 149.471 126.602 143.449 1.00 31.90  ? 60  LYS G NZ    1 
ATOM 4777  N N     . ILE G 4 61  ? 143.882 124.828 142.052 1.00 31.89  ? 61  ILE G N     1 
ATOM 4778  C CA    . ILE G 4 61  ? 143.788 125.043 140.607 1.00 31.89  ? 61  ILE G CA    1 
ATOM 4779  C C     . ILE G 4 61  ? 142.721 126.086 140.289 1.00 31.89  ? 61  ILE G C     1 
ATOM 4780  O O     . ILE G 4 61  ? 142.945 127.016 139.498 1.00 31.89  ? 61  ILE G O     1 
ATOM 4781  C CB    . ILE G 4 61  ? 143.508 123.718 139.880 1.00 31.89  ? 61  ILE G CB    1 
ATOM 4782  C CG1   . ILE G 4 61  ? 144.768 122.856 139.837 1.00 31.89  ? 61  ILE G CG1   1 
ATOM 4783  C CG2   . ILE G 4 61  ? 142.995 123.981 138.479 1.00 31.89  ? 61  ILE G CG2   1 
ATOM 4784  C CD1   . ILE G 4 61  ? 144.581 121.547 139.102 1.00 31.89  ? 61  ILE G CD1   1 
ATOM 4785  N N     . PHE G 4 62  ? 141.541 125.947 140.897 1.00 31.53  ? 62  PHE G N     1 
ATOM 4786  C CA    . PHE G 4 62  ? 140.457 126.882 140.610 1.00 31.53  ? 62  PHE G CA    1 
ATOM 4787  C C     . PHE G 4 62  ? 140.820 128.298 141.036 1.00 31.53  ? 62  PHE G C     1 
ATOM 4788  O O     . PHE G 4 62  ? 140.596 129.266 140.293 1.00 31.53  ? 62  PHE G O     1 
ATOM 4789  C CB    . PHE G 4 62  ? 139.175 126.432 141.301 1.00 31.53  ? 62  PHE G CB    1 
ATOM 4790  C CG    . PHE G 4 62  ? 138.100 127.470 141.304 1.00 31.53  ? 62  PHE G CG    1 
ATOM 4791  C CD1   . PHE G 4 62  ? 137.416 127.775 140.147 1.00 31.53  ? 62  PHE G CD1   1 
ATOM 4792  C CD2   . PHE G 4 62  ? 137.771 128.138 142.464 1.00 31.53  ? 62  PHE G CD2   1 
ATOM 4793  C CE1   . PHE G 4 62  ? 136.425 128.726 140.146 1.00 31.53  ? 62  PHE G CE1   1 
ATOM 4794  C CE2   . PHE G 4 62  ? 136.781 129.089 142.468 1.00 31.53  ? 62  PHE G CE2   1 
ATOM 4795  C CZ    . PHE G 4 62  ? 136.108 129.384 141.307 1.00 31.53  ? 62  PHE G CZ    1 
ATOM 4796  N N     . LEU G 4 63  ? 141.385 128.439 142.237 1.00 31.10  ? 63  LEU G N     1 
ATOM 4797  C CA    . LEU G 4 63  ? 141.799 129.756 142.700 1.00 31.10  ? 63  LEU G CA    1 
ATOM 4798  C C     . LEU G 4 63  ? 142.880 130.335 141.807 1.00 31.10  ? 63  LEU G C     1 
ATOM 4799  O O     . LEU G 4 63  ? 142.899 131.541 141.556 1.00 31.10  ? 63  LEU G O     1 
ATOM 4800  C CB    . LEU G 4 63  ? 142.289 129.688 144.141 1.00 31.10  ? 63  LEU G CB    1 
ATOM 4801  C CG    . LEU G 4 63  ? 141.182 129.586 145.177 1.00 31.10  ? 63  LEU G CG    1 
ATOM 4802  C CD1   . LEU G 4 63  ? 141.768 129.733 146.556 1.00 31.10  ? 63  LEU G CD1   1 
ATOM 4803  C CD2   . LEU G 4 63  ? 140.137 130.642 144.914 1.00 31.10  ? 63  LEU G CD2   1 
ATOM 4804  N N     . GLU G 4 64  ? 143.795 129.497 141.322 1.00 32.17  ? 64  GLU G N     1 
ATOM 4805  C CA    . GLU G 4 64  ? 144.849 129.998 140.454 1.00 32.17  ? 64  GLU G CA    1 
ATOM 4806  C C     . GLU G 4 64  ? 144.264 130.560 139.169 1.00 32.17  ? 64  GLU G C     1 
ATOM 4807  O O     . GLU G 4 64  ? 144.652 131.644 138.723 1.00 32.17  ? 64  GLU G O     1 
ATOM 4808  C CB    . GLU G 4 64  ? 145.854 128.890 140.160 1.00 32.17  ? 64  GLU G CB    1 
ATOM 4809  C CG    . GLU G 4 64  ? 147.261 129.398 139.982 1.00 32.17  ? 64  GLU G CG    1 
ATOM 4810  C CD    . GLU G 4 64  ? 148.283 128.289 140.015 1.00 32.17  ? 64  GLU G CD    1 
ATOM 4811  O OE1   . GLU G 4 64  ? 147.891 127.116 139.853 1.00 32.17  ? 64  GLU G OE1   1 
ATOM 4812  O OE2   . GLU G 4 64  ? 149.479 128.590 140.207 1.00 32.17  ? 64  GLU G OE2   1 
ATOM 4813  N N     . ASN G 4 65  ? 143.298 129.856 138.578 1.00 33.12  ? 65  ASN G N     1 
ATOM 4814  C CA    . ASN G 4 65  ? 142.666 130.371 137.365 1.00 33.12  ? 65  ASN G CA    1 
ATOM 4815  C C     . ASN G 4 65  ? 141.965 131.702 137.626 1.00 33.12  ? 65  ASN G C     1 
ATOM 4816  O O     . ASN G 4 65  ? 142.173 132.689 136.898 1.00 33.12  ? 65  ASN G O     1 
ATOM 4817  C CB    . ASN G 4 65  ? 141.679 129.347 136.809 1.00 33.12  ? 65  ASN G CB    1 
ATOM 4818  C CG    . ASN G 4 65  ? 142.360 128.095 136.306 1.00 33.12  ? 65  ASN G CG    1 
ATOM 4819  O OD1   . ASN G 4 65  ? 143.541 128.113 135.965 1.00 33.12  ? 65  ASN G OD1   1 
ATOM 4820  N ND2   . ASN G 4 65  ? 141.616 126.998 136.252 1.00 33.12  ? 65  ASN G ND2   1 
ATOM 4821  N N     . VAL G 4 66  ? 141.127 131.751 138.666 1.00 32.23  ? 66  VAL G N     1 
ATOM 4822  C CA    . VAL G 4 66  ? 140.347 132.962 138.917 1.00 32.23  ? 66  VAL G CA    1 
ATOM 4823  C C     . VAL G 4 66  ? 141.260 134.133 139.249 1.00 32.23  ? 66  VAL G C     1 
ATOM 4824  O O     . VAL G 4 66  ? 141.058 135.253 138.764 1.00 32.23  ? 66  VAL G O     1 
ATOM 4825  C CB    . VAL G 4 66  ? 139.313 132.718 140.028 1.00 32.23  ? 66  VAL G CB    1 
ATOM 4826  C CG1   . VAL G 4 66  ? 138.615 134.006 140.374 1.00 32.23  ? 66  VAL G CG1   1 
ATOM 4827  C CG2   . VAL G 4 66  ? 138.307 131.688 139.579 1.00 32.23  ? 66  VAL G CG2   1 
ATOM 4828  N N     . ILE G 4 67  ? 142.278 133.898 140.077 1.00 32.36  ? 67  ILE G N     1 
ATOM 4829  C CA    . ILE G 4 67  ? 143.199 134.962 140.453 1.00 32.36  ? 67  ILE G CA    1 
ATOM 4830  C C     . ILE G 4 67  ? 144.013 135.420 139.253 1.00 32.36  ? 67  ILE G C     1 
ATOM 4831  O O     . ILE G 4 67  ? 144.317 136.606 139.121 1.00 32.36  ? 67  ILE G O     1 
ATOM 4832  C CB    . ILE G 4 67  ? 144.097 134.503 141.614 1.00 32.36  ? 67  ILE G CB    1 
ATOM 4833  C CG1   . ILE G 4 67  ? 143.291 134.449 142.908 1.00 32.36  ? 67  ILE G CG1   1 
ATOM 4834  C CG2   . ILE G 4 67  ? 145.273 135.429 141.784 1.00 32.36  ? 67  ILE G CG2   1 
ATOM 4835  C CD1   . ILE G 4 67  ? 144.074 133.931 144.086 1.00 32.36  ? 67  ILE G CD1   1 
ATOM 4836  N N     . ARG G 4 68  ? 144.373 134.505 138.352 1.00 33.48  ? 68  ARG G N     1 
ATOM 4837  C CA    . ARG G 4 68  ? 145.094 134.922 137.155 1.00 33.48  ? 68  ARG G CA    1 
ATOM 4838  C C     . ARG G 4 68  ? 144.254 135.873 136.317 1.00 33.48  ? 68  ARG G C     1 
ATOM 4839  O O     . ARG G 4 68  ? 144.733 136.931 135.885 1.00 33.48  ? 68  ARG G O     1 
ATOM 4840  C CB    . ARG G 4 68  ? 145.504 133.702 136.335 1.00 33.48  ? 68  ARG G CB    1 
ATOM 4841  C CG    . ARG G 4 68  ? 146.135 134.049 135.005 1.00 33.48  ? 68  ARG G CG    1 
ATOM 4842  C CD    . ARG G 4 68  ? 147.005 132.912 134.519 1.00 33.48  ? 68  ARG G CD    1 
ATOM 4843  N NE    . ARG G 4 68  ? 146.293 131.641 134.536 1.00 33.48  ? 68  ARG G NE    1 
ATOM 4844  C CZ    . ARG G 4 68  ? 146.865 130.464 134.332 1.00 33.48  ? 68  ARG G CZ    1 
ATOM 4845  N NH1   . ARG G 4 68  ? 148.162 130.358 134.100 1.00 33.48  ? 68  ARG G NH1   1 
ATOM 4846  N NH2   . ARG G 4 68  ? 146.118 129.365 134.364 1.00 33.48  ? 68  ARG G NH2   1 
ATOM 4847  N N     . ASP G 4 69  ? 142.987 135.524 136.090 1.00 33.85  ? 69  ASP G N     1 
ATOM 4848  C CA    . ASP G 4 69  ? 142.133 136.417 135.309 1.00 33.85  ? 69  ASP G CA    1 
ATOM 4849  C C     . ASP G 4 69  ? 141.928 137.756 136.015 1.00 33.85  ? 69  ASP G C     1 
ATOM 4850  O O     . ASP G 4 69  ? 141.993 138.818 135.382 1.00 33.85  ? 69  ASP G O     1 
ATOM 4851  C CB    . ASP G 4 69  ? 140.793 135.750 135.013 1.00 33.85  ? 69  ASP G CB    1 
ATOM 4852  C CG    . ASP G 4 69  ? 140.895 134.704 133.924 1.00 33.85  ? 69  ASP G CG    1 
ATOM 4853  O OD1   . ASP G 4 69  ? 142.013 134.487 133.417 1.00 33.85  ? 69  ASP G OD1   1 
ATOM 4854  O OD2   . ASP G 4 69  ? 139.861 134.100 133.574 1.00 33.85  ? 69  ASP G OD2   1 
ATOM 4855  N N     . ALA G 4 70  ? 141.692 137.729 137.330 1.00 33.58  ? 70  ALA G N     1 
ATOM 4856  C CA    . ALA G 4 70  ? 141.466 138.973 138.061 1.00 33.58  ? 70  ALA G CA    1 
ATOM 4857  C C     . ALA G 4 70  ? 142.708 139.855 138.063 1.00 33.58  ? 70  ALA G C     1 
ATOM 4858  O O     . ALA G 4 70  ? 142.608 141.080 137.939 1.00 33.58  ? 70  ALA G O     1 
ATOM 4859  C CB    . ALA G 4 70  ? 141.025 138.670 139.491 1.00 33.58  ? 70  ALA G CB    1 
ATOM 4860  N N     . VAL G 4 71  ? 143.887 139.254 138.206 1.00 33.81  ? 71  VAL G N     1 
ATOM 4861  C CA    . VAL G 4 71  ? 145.122 140.025 138.211 1.00 33.81  ? 71  VAL G CA    1 
ATOM 4862  C C     . VAL G 4 71  ? 145.389 140.616 136.835 1.00 33.81  ? 71  VAL G C     1 
ATOM 4863  O O     . VAL G 4 71  ? 145.887 141.740 136.721 1.00 33.81  ? 71  VAL G O     1 
ATOM 4864  C CB    . VAL G 4 71  ? 146.290 139.154 138.701 1.00 33.81  ? 71  VAL G CB    1 
ATOM 4865  C CG1   . VAL G 4 71  ? 147.614 139.758 138.305 1.00 33.81  ? 71  VAL G CG1   1 
ATOM 4866  C CG2   . VAL G 4 71  ? 146.222 139.009 140.199 1.00 33.81  ? 71  VAL G CG2   1 
ATOM 4867  N N     . THR G 4 72  ? 145.065 139.884 135.767 1.00 34.38  ? 72  THR G N     1 
ATOM 4868  C CA    . THR G 4 72  ? 145.197 140.467 134.434 1.00 34.38  ? 72  THR G CA    1 
ATOM 4869  C C     . THR G 4 72  ? 144.267 141.664 134.269 1.00 34.38  ? 72  THR G C     1 
ATOM 4870  O O     . THR G 4 72  ? 144.669 142.716 133.752 1.00 34.38  ? 72  THR G O     1 
ATOM 4871  C CB    . THR G 4 72  ? 144.917 139.418 133.363 1.00 34.38  ? 72  THR G CB    1 
ATOM 4872  O OG1   . THR G 4 72  ? 145.915 138.393 133.426 1.00 34.38  ? 72  THR G OG1   1 
ATOM 4873  C CG2   . THR G 4 72  ? 144.954 140.056 131.998 1.00 34.38  ? 72  THR G CG2   1 
ATOM 4874  N N     . TYR G 4 73  ? 143.022 141.530 134.733 1.00 34.26  ? 73  TYR G N     1 
ATOM 4875  C CA    . TYR G 4 73  ? 142.084 142.647 134.670 1.00 34.26  ? 73  TYR G CA    1 
ATOM 4876  C C     . TYR G 4 73  ? 142.612 143.853 135.435 1.00 34.26  ? 73  TYR G C     1 
ATOM 4877  O O     . TYR G 4 73  ? 142.507 144.992 134.970 1.00 34.26  ? 73  TYR G O     1 
ATOM 4878  C CB    . TYR G 4 73  ? 140.727 142.231 135.229 1.00 34.26  ? 73  TYR G CB    1 
ATOM 4879  C CG    . TYR G 4 73  ? 139.734 141.809 134.186 1.00 34.26  ? 73  TYR G CG    1 
ATOM 4880  C CD1   . TYR G 4 73  ? 138.974 142.745 133.517 1.00 34.26  ? 73  TYR G CD1   1 
ATOM 4881  C CD2   . TYR G 4 73  ? 139.550 140.474 133.880 1.00 34.26  ? 73  TYR G CD2   1 
ATOM 4882  C CE1   . TYR G 4 73  ? 138.064 142.366 132.568 1.00 34.26  ? 73  TYR G CE1   1 
ATOM 4883  C CE2   . TYR G 4 73  ? 138.644 140.085 132.931 1.00 34.26  ? 73  TYR G CE2   1 
ATOM 4884  C CZ    . TYR G 4 73  ? 137.903 141.035 132.278 1.00 34.26  ? 73  TYR G CZ    1 
ATOM 4885  O OH    . TYR G 4 73  ? 136.990 140.657 131.326 1.00 34.26  ? 73  TYR G OH    1 
ATOM 4886  N N     . THR G 4 74  ? 143.166 143.619 136.624 1.00 36.01  ? 74  THR G N     1 
ATOM 4887  C CA    . THR G 4 74  ? 143.686 144.718 137.431 1.00 36.01  ? 74  THR G CA    1 
ATOM 4888  C C     . THR G 4 74  ? 144.899 145.367 136.779 1.00 36.01  ? 74  THR G C     1 
ATOM 4889  O O     . THR G 4 74  ? 145.011 146.597 136.754 1.00 36.01  ? 74  THR G O     1 
ATOM 4890  C CB    . THR G 4 74  ? 144.031 144.218 138.827 1.00 36.01  ? 74  THR G CB    1 
ATOM 4891  O OG1   . THR G 4 74  ? 142.824 143.884 139.517 1.00 36.01  ? 74  THR G OG1   1 
ATOM 4892  C CG2   . THR G 4 74  ? 144.759 145.284 139.601 1.00 36.01  ? 74  THR G CG2   1 
ATOM 4893  N N     . GLU G 4 75  ? 145.818 144.563 136.242 1.00 36.69  ? 75  GLU G N     1 
ATOM 4894  C CA    . GLU G 4 75  ? 146.982 145.122 135.567 1.00 36.69  ? 75  GLU G CA    1 
ATOM 4895  C C     . GLU G 4 75  ? 146.582 145.942 134.353 1.00 36.69  ? 75  GLU G C     1 
ATOM 4896  O O     . GLU G 4 75  ? 147.281 146.895 133.995 1.00 36.69  ? 75  GLU G O     1 
ATOM 4897  C CB    . GLU G 4 75  ? 147.942 144.013 135.146 1.00 36.69  ? 75  GLU G CB    1 
ATOM 4898  C CG    . GLU G 4 75  ? 148.751 143.417 136.273 1.00 36.69  ? 75  GLU G CG    1 
ATOM 4899  C CD    . GLU G 4 75  ? 149.759 142.407 135.773 1.00 36.69  ? 75  GLU G CD    1 
ATOM 4900  O OE1   . GLU G 4 75  ? 149.702 142.052 134.577 1.00 36.69  ? 75  GLU G OE1   1 
ATOM 4901  O OE2   . GLU G 4 75  ? 150.611 141.970 136.571 1.00 36.69  ? 75  GLU G OE2   1 
ATOM 4902  N N     . HIS G 4 76  ? 145.477 145.583 133.697 1.00 37.13  ? 76  HIS G N     1 
ATOM 4903  C CA    . HIS G 4 76  ? 145.031 146.380 132.560 1.00 37.13  ? 76  HIS G CA    1 
ATOM 4904  C C     . HIS G 4 76  ? 144.656 147.794 132.982 1.00 37.13  ? 76  HIS G C     1 
ATOM 4905  O O     . HIS G 4 76  ? 144.961 148.760 132.276 1.00 37.13  ? 76  HIS G O     1 
ATOM 4906  C CB    . HIS G 4 76  ? 143.852 145.716 131.859 1.00 37.13  ? 76  HIS G CB    1 
ATOM 4907  C CG    . HIS G 4 76  ? 143.246 146.566 130.792 1.00 37.13  ? 76  HIS G CG    1 
ATOM 4908  N ND1   . HIS G 4 76  ? 144.003 147.361 129.961 1.00 37.13  ? 76  HIS G ND1   1 
ATOM 4909  C CD2   . HIS G 4 76  ? 141.958 146.759 130.426 1.00 37.13  ? 76  HIS G CD2   1 
ATOM 4910  C CE1   . HIS G 4 76  ? 143.209 148.004 129.126 1.00 37.13  ? 76  HIS G CE1   1 
ATOM 4911  N NE2   . HIS G 4 76  ? 141.962 147.656 129.386 1.00 37.13  ? 76  HIS G NE2   1 
ATOM 4912  N N     . ALA G 4 77  ? 143.987 147.937 134.125 1.00 38.19  ? 77  ALA G N     1 
ATOM 4913  C CA    . ALA G 4 77  ? 143.553 149.250 134.582 1.00 38.19  ? 77  ALA G CA    1 
ATOM 4914  C C     . ALA G 4 77  ? 144.660 150.041 135.262 1.00 38.19  ? 77  ALA G C     1 
ATOM 4915  O O     . ALA G 4 77  ? 144.416 151.182 135.666 1.00 38.19  ? 77  ALA G O     1 
ATOM 4916  C CB    . ALA G 4 77  ? 142.366 149.113 135.537 1.00 38.19  ? 77  ALA G CB    1 
ATOM 4917  N N     . ARG G 4 78  ? 145.850 149.461 135.409 1.00 40.14  ? 78  ARG G N     1 
ATOM 4918  C CA    . ARG G 4 78  ? 147.057 150.014 136.014 1.00 40.14  ? 78  ARG G CA    1 
ATOM 4919  C C     . ARG G 4 78  ? 146.970 150.071 137.535 1.00 40.14  ? 78  ARG G C     1 
ATOM 4920  O O     . ARG G 4 78  ? 147.958 150.425 138.176 1.00 40.14  ? 78  ARG G O     1 
ATOM 4921  C CB    . ARG G 4 78  ? 147.419 151.416 135.488 1.00 40.14  ? 78  ARG G CB    1 
ATOM 4922  C CG    . ARG G 4 78  ? 147.514 151.507 133.981 1.00 40.14  ? 78  ARG G CG    1 
ATOM 4923  C CD    . ARG G 4 78  ? 147.736 152.940 133.546 1.00 40.14  ? 78  ARG G CD    1 
ATOM 4924  N NE    . ARG G 4 78  ? 147.588 153.100 132.105 1.00 40.14  ? 78  ARG G NE    1 
ATOM 4925  C CZ    . ARG G 4 78  ? 147.643 154.263 131.474 1.00 40.14  ? 78  ARG G CZ    1 
ATOM 4926  N NH1   . ARG G 4 78  ? 147.845 155.395 132.127 1.00 40.14  ? 78  ARG G NH1   1 
ATOM 4927  N NH2   . ARG G 4 78  ? 147.489 154.293 130.153 1.00 40.14  ? 78  ARG G NH2   1 
ATOM 4928  N N     . ARG G 4 79  ? 145.836 149.732 138.138 1.00 39.98  ? 79  ARG G N     1 
ATOM 4929  C CA    . ARG G 4 79  ? 145.722 149.760 139.586 1.00 39.98  ? 79  ARG G CA    1 
ATOM 4930  C C     . ARG G 4 79  ? 146.537 148.636 140.212 1.00 39.98  ? 79  ARG G C     1 
ATOM 4931  O O     . ARG G 4 79  ? 146.864 147.639 139.565 1.00 39.98  ? 79  ARG G O     1 
ATOM 4932  C CB    . ARG G 4 79  ? 144.259 149.640 140.007 1.00 39.98  ? 79  ARG G CB    1 
ATOM 4933  C CG    . ARG G 4 79  ? 143.395 150.794 139.545 1.00 39.98  ? 79  ARG G CG    1 
ATOM 4934  C CD    . ARG G 4 79  ? 141.980 150.699 140.087 1.00 39.98  ? 79  ARG G CD    1 
ATOM 4935  N NE    . ARG G 4 79  ? 141.199 149.659 139.431 1.00 39.98  ? 79  ARG G NE    1 
ATOM 4936  C CZ    . ARG G 4 79  ? 140.999 148.449 139.930 1.00 39.98  ? 79  ARG G CZ    1 
ATOM 4937  N NH1   . ARG G 4 79  ? 141.522 148.087 141.088 1.00 39.98  ? 79  ARG G NH1   1 
ATOM 4938  N NH2   . ARG G 4 79  ? 140.252 147.582 139.253 1.00 39.98  ? 79  ARG G NH2   1 
ATOM 4939  N N     . LYS G 4 80  ? 146.883 148.815 141.484 1.00 39.07  ? 80  LYS G N     1 
ATOM 4940  C CA    . LYS G 4 80  ? 147.549 147.783 142.264 1.00 39.07  ? 80  LYS G CA    1 
ATOM 4941  C C     . LYS G 4 80  ? 146.631 147.139 143.290 1.00 39.07  ? 80  LYS G C     1 
ATOM 4942  O O     . LYS G 4 80  ? 147.086 146.284 144.052 1.00 39.07  ? 80  LYS G O     1 
ATOM 4943  C CB    . LYS G 4 80  ? 148.775 148.359 142.975 1.00 39.07  ? 80  LYS G CB    1 
ATOM 4944  C CG    . LYS G 4 80  ? 149.819 148.927 142.041 1.00 39.07  ? 80  LYS G CG    1 
ATOM 4945  C CD    . LYS G 4 80  ? 150.958 149.562 142.814 1.00 39.07  ? 80  LYS G CD    1 
ATOM 4946  C CE    . LYS G 4 80  ? 151.930 150.258 141.880 1.00 39.07  ? 80  LYS G CE    1 
ATOM 4947  N NZ    . LYS G 4 80  ? 153.045 150.904 142.622 1.00 39.07  ? 80  LYS G NZ    1 
ATOM 4948  N N     . THR G 4 81  ? 145.363 147.529 143.336 1.00 39.20  ? 81  THR G N     1 
ATOM 4949  C CA    . THR G 4 81  ? 144.403 146.984 144.286 1.00 39.20  ? 81  THR G CA    1 
ATOM 4950  C C     . THR G 4 81  ? 143.346 146.193 143.532 1.00 39.20  ? 81  THR G C     1 
ATOM 4951  O O     . THR G 4 81  ? 142.594 146.761 142.734 1.00 39.20  ? 81  THR G O     1 
ATOM 4952  C CB    . THR G 4 81  ? 143.750 148.094 145.107 1.00 39.20  ? 81  THR G CB    1 
ATOM 4953  O OG1   . THR G 4 81  ? 144.721 148.675 145.984 1.00 39.20  ? 81  THR G OG1   1 
ATOM 4954  C CG2   . THR G 4 81  ? 142.610 147.540 145.930 1.00 39.20  ? 81  THR G CG2   1 
ATOM 4955  N N     . VAL G 4 82  ? 143.280 144.890 143.793 1.00 37.30  ? 82  VAL G N     1 
ATOM 4956  C CA    . VAL G 4 82  ? 142.296 144.044 143.133 1.00 37.30  ? 82  VAL G CA    1 
ATOM 4957  C C     . VAL G 4 82  ? 140.934 144.261 143.774 1.00 37.30  ? 82  VAL G C     1 
ATOM 4958  O O     . VAL G 4 82  ? 140.723 143.928 144.946 1.00 37.30  ? 82  VAL G O     1 
ATOM 4959  C CB    . VAL G 4 82  ? 142.716 142.573 143.214 1.00 37.30  ? 82  VAL G CB    1 
ATOM 4960  C CG1   . VAL G 4 82  ? 141.635 141.694 142.640 1.00 37.30  ? 82  VAL G CG1   1 
ATOM 4961  C CG2   . VAL G 4 82  ? 144.021 142.369 142.483 1.00 37.30  ? 82  VAL G CG2   1 
ATOM 4962  N N     . THR G 4 83  ? 140.001 144.806 143.006 1.00 38.76  ? 83  THR G N     1 
ATOM 4963  C CA    . THR G 4 83  ? 138.681 145.157 143.504 1.00 38.76  ? 83  THR G CA    1 
ATOM 4964  C C     . THR G 4 83  ? 137.720 143.992 143.322 1.00 38.76  ? 83  THR G C     1 
ATOM 4965  O O     . THR G 4 83  ? 138.031 142.996 142.668 1.00 38.76  ? 83  THR G O     1 
ATOM 4966  C CB    . THR G 4 83  ? 138.136 146.396 142.790 1.00 38.76  ? 83  THR G CB    1 
ATOM 4967  O OG1   . THR G 4 83  ? 138.170 146.186 141.374 1.00 38.76  ? 83  THR G OG1   1 
ATOM 4968  C CG2   . THR G 4 83  ? 138.971 147.614 143.130 1.00 38.76  ? 83  THR G CG2   1 
ATOM 4969  N N     . ALA G 4 84  ? 136.537 144.130 143.924 1.00 39.40  ? 84  ALA G N     1 
ATOM 4970  C CA    . ALA G 4 84  ? 135.521 143.090 143.805 1.00 39.40  ? 84  ALA G CA    1 
ATOM 4971  C C     . ALA G 4 84  ? 135.042 142.936 142.370 1.00 39.40  ? 84  ALA G C     1 
ATOM 4972  O O     . ALA G 4 84  ? 134.711 141.824 141.942 1.00 39.40  ? 84  ALA G O     1 
ATOM 4973  C CB    . ALA G 4 84  ? 134.343 143.398 144.726 1.00 39.40  ? 84  ALA G CB    1 
ATOM 4974  N N     . MET G 4 85  ? 134.992 144.035 141.616 1.00 41.00  ? 85  MET G N     1 
ATOM 4975  C CA    . MET G 4 85  ? 134.536 143.962 140.233 1.00 41.00  ? 85  MET G CA    1 
ATOM 4976  C C     . MET G 4 85  ? 135.462 143.097 139.389 1.00 41.00  ? 85  MET G C     1 
ATOM 4977  O O     . MET G 4 85  ? 135.001 142.358 138.512 1.00 41.00  ? 85  MET G O     1 
ATOM 4978  C CB    . MET G 4 85  ? 134.424 145.364 139.642 1.00 41.00  ? 85  MET G CB    1 
ATOM 4979  C CG    . MET G 4 85  ? 133.474 146.267 140.395 1.00 41.00  ? 85  MET G CG    1 
ATOM 4980  S SD    . MET G 4 85  ? 131.875 145.485 140.678 1.00 41.00  ? 85  MET G SD    1 
ATOM 4981  C CE    . MET G 4 85  ? 131.348 145.169 138.998 1.00 41.00  ? 85  MET G CE    1 
ATOM 4982  N N     . ASP G 4 86  ? 136.771 143.181 139.629 1.00 38.24  ? 86  ASP G N     1 
ATOM 4983  C CA    . ASP G 4 86  ? 137.707 142.354 138.878 1.00 38.24  ? 86  ASP G CA    1 
ATOM 4984  C C     . ASP G 4 86  ? 137.442 140.874 139.117 1.00 38.24  ? 86  ASP G C     1 
ATOM 4985  O O     . ASP G 4 86  ? 137.408 140.079 138.172 1.00 38.24  ? 86  ASP G O     1 
ATOM 4986  C CB    . ASP G 4 86  ? 139.143 142.711 139.253 1.00 38.24  ? 86  ASP G CB    1 
ATOM 4987  C CG    . ASP G 4 86  ? 139.494 144.139 138.906 1.00 38.24  ? 86  ASP G CG    1 
ATOM 4988  O OD1   . ASP G 4 86  ? 138.565 144.926 138.633 1.00 38.24  ? 86  ASP G OD1   1 
ATOM 4989  O OD2   . ASP G 4 86  ? 140.696 144.476 138.899 1.00 38.24  ? 86  ASP G OD2   1 
ATOM 4990  N N     . VAL G 4 87  ? 137.233 140.487 140.375 1.00 36.45  ? 87  VAL G N     1 
ATOM 4991  C CA    . VAL G 4 87  ? 136.983 139.082 140.676 1.00 36.45  ? 87  VAL G CA    1 
ATOM 4992  C C     . VAL G 4 87  ? 135.645 138.639 140.099 1.00 36.45  ? 87  VAL G C     1 
ATOM 4993  O O     . VAL G 4 87  ? 135.513 137.515 139.601 1.00 36.45  ? 87  VAL G O     1 
ATOM 4994  C CB    . VAL G 4 87  ? 137.061 138.834 142.190 1.00 36.45  ? 87  VAL G CB    1 
ATOM 4995  C CG1   . VAL G 4 87  ? 136.701 137.402 142.504 1.00 36.45  ? 87  VAL G CG1   1 
ATOM 4996  C CG2   . VAL G 4 87  ? 138.452 139.143 142.695 1.00 36.45  ? 87  VAL G CG2   1 
ATOM 4997  N N     . VAL G 4 88  ? 134.632 139.507 140.150 1.00 37.01  ? 88  VAL G N     1 
ATOM 4998  C CA    . VAL G 4 88  ? 133.335 139.143 139.585 1.00 37.01  ? 88  VAL G CA    1 
ATOM 4999  C C     . VAL G 4 88  ? 133.447 138.923 138.081 1.00 37.01  ? 88  VAL G C     1 
ATOM 5000  O O     . VAL G 4 88  ? 132.888 137.963 137.539 1.00 37.01  ? 88  VAL G O     1 
ATOM 5001  C CB    . VAL G 4 88  ? 132.279 140.206 139.927 1.00 37.01  ? 88  VAL G CB    1 
ATOM 5002  C CG1   . VAL G 4 88  ? 131.007 139.944 139.153 1.00 37.01  ? 88  VAL G CG1   1 
ATOM 5003  C CG2   . VAL G 4 88  ? 131.993 140.195 141.412 1.00 37.01  ? 88  VAL G CG2   1 
ATOM 5004  N N     . TYR G 4 89  ? 134.175 139.799 137.384 1.00 37.30  ? 89  TYR G N     1 
ATOM 5005  C CA    . TYR G 4 89  ? 134.360 139.617 135.946 1.00 37.30  ? 89  TYR G CA    1 
ATOM 5006  C C     . TYR G 4 89  ? 135.163 138.359 135.647 1.00 37.30  ? 89  TYR G C     1 
ATOM 5007  O O     . TYR G 4 89  ? 134.863 137.635 134.689 1.00 37.30  ? 89  TYR G O     1 
ATOM 5008  C CB    . TYR G 4 89  ? 135.041 140.842 135.342 1.00 37.30  ? 89  TYR G CB    1 
ATOM 5009  C CG    . TYR G 4 89  ? 134.223 142.104 135.444 1.00 37.30  ? 89  TYR G CG    1 
ATOM 5010  C CD1   . TYR G 4 89  ? 132.840 142.051 135.497 1.00 37.30  ? 89  TYR G CD1   1 
ATOM 5011  C CD2   . TYR G 4 89  ? 134.833 143.347 135.492 1.00 37.30  ? 89  TYR G CD2   1 
ATOM 5012  C CE1   . TYR G 4 89  ? 132.088 143.198 135.593 1.00 37.30  ? 89  TYR G CE1   1 
ATOM 5013  C CE2   . TYR G 4 89  ? 134.091 144.500 135.588 1.00 37.30  ? 89  TYR G CE2   1 
ATOM 5014  C CZ    . TYR G 4 89  ? 132.717 144.421 135.639 1.00 37.30  ? 89  TYR G CZ    1 
ATOM 5015  O OH    . TYR G 4 89  ? 131.969 145.571 135.735 1.00 37.30  ? 89  TYR G OH    1 
ATOM 5016  N N     . ALA G 4 90  ? 136.189 138.082 136.453 1.00 35.53  ? 90  ALA G N     1 
ATOM 5017  C CA    . ALA G 4 90  ? 136.985 136.879 136.243 1.00 35.53  ? 90  ALA G CA    1 
ATOM 5018  C C     . ALA G 4 90  ? 136.137 135.626 136.397 1.00 35.53  ? 90  ALA G C     1 
ATOM 5019  O O     . ALA G 4 90  ? 136.265 134.680 135.612 1.00 35.53  ? 90  ALA G O     1 
ATOM 5020  C CB    . ALA G 4 90  ? 138.162 136.855 137.214 1.00 35.53  ? 90  ALA G CB    1 
ATOM 5021  N N     . LEU G 4 91  ? 135.269 135.598 137.409 1.00 35.30  ? 91  LEU G N     1 
ATOM 5022  C CA    . LEU G 4 91  ? 134.357 134.471 137.570 1.00 35.30  ? 91  LEU G CA    1 
ATOM 5023  C C     . LEU G 4 91  ? 133.370 134.392 136.414 1.00 35.30  ? 91  LEU G C     1 
ATOM 5024  O O     . LEU G 4 91  ? 133.037 133.298 135.947 1.00 35.30  ? 91  LEU G O     1 
ATOM 5025  C CB    . LEU G 4 91  ? 133.613 134.582 138.895 1.00 35.30  ? 91  LEU G CB    1 
ATOM 5026  C CG    . LEU G 4 91  ? 134.493 134.493 140.133 1.00 35.30  ? 91  LEU G CG    1 
ATOM 5027  C CD1   . LEU G 4 91  ? 133.697 134.873 141.350 1.00 35.30  ? 91  LEU G CD1   1 
ATOM 5028  C CD2   . LEU G 4 91  ? 135.037 133.097 140.269 1.00 35.30  ? 91  LEU G CD2   1 
ATOM 5029  N N     . LYS G 4 92  ? 132.879 135.541 135.950 1.00 35.80  ? 92  LYS G N     1 
ATOM 5030  C CA    . LYS G 4 92  ? 131.958 135.550 134.821 1.00 35.80  ? 92  LYS G CA    1 
ATOM 5031  C C     . LYS G 4 92  ? 132.618 135.014 133.559 1.00 35.80  ? 92  LYS G C     1 
ATOM 5032  O O     . LYS G 4 92  ? 131.934 134.492 132.673 1.00 35.80  ? 92  LYS G O     1 
ATOM 5033  C CB    . LYS G 4 92  ? 131.436 136.966 134.596 1.00 35.80  ? 92  LYS G CB    1 
ATOM 5034  C CG    . LYS G 4 92  ? 130.409 137.095 133.493 1.00 35.80  ? 92  LYS G CG    1 
ATOM 5035  C CD    . LYS G 4 92  ? 129.935 138.528 133.375 1.00 35.80  ? 92  LYS G CD    1 
ATOM 5036  C CE    . LYS G 4 92  ? 128.867 138.669 132.315 1.00 35.80  ? 92  LYS G CE    1 
ATOM 5037  N NZ    . LYS G 4 92  ? 128.437 140.084 132.191 1.00 35.80  ? 92  LYS G NZ    1 
ATOM 5038  N N     . ARG G 4 93  ? 133.942 135.138 133.458 1.00 36.24  ? 93  ARG G N     1 
ATOM 5039  C CA    . ARG G 4 93  ? 134.653 134.577 132.313 1.00 36.24  ? 93  ARG G CA    1 
ATOM 5040  C C     . ARG G 4 93  ? 134.534 133.059 132.271 1.00 36.24  ? 93  ARG G C     1 
ATOM 5041  O O     . ARG G 4 93  ? 134.316 132.475 131.204 1.00 36.24  ? 93  ARG G O     1 
ATOM 5042  C CB    . ARG G 4 93  ? 136.122 134.989 132.361 1.00 36.24  ? 93  ARG G CB    1 
ATOM 5043  C CG    . ARG G 4 93  ? 136.933 134.569 131.154 1.00 36.24  ? 93  ARG G CG    1 
ATOM 5044  C CD    . ARG G 4 93  ? 137.404 135.796 130.432 1.00 36.24  ? 93  ARG G CD    1 
ATOM 5045  N NE    . ARG G 4 93  ? 136.299 136.727 130.267 1.00 36.24  ? 93  ARG G NE    1 
ATOM 5046  C CZ    . ARG G 4 93  ? 136.437 138.037 130.125 1.00 36.24  ? 93  ARG G CZ    1 
ATOM 5047  N NH1   . ARG G 4 93  ? 137.628 138.611 130.136 1.00 36.24  ? 93  ARG G NH1   1 
ATOM 5048  N NH2   . ARG G 4 93  ? 135.352 138.791 129.973 1.00 36.24  ? 93  ARG G NH2   1 
ATOM 5049  N N     . GLN G 4 94  ? 134.678 132.402 133.420 1.00 36.87  ? 94  GLN G N     1 
ATOM 5050  C CA    . GLN G 4 94  ? 134.696 130.947 133.497 1.00 36.87  ? 94  GLN G CA    1 
ATOM 5051  C C     . GLN G 4 94  ? 133.305 130.331 133.499 1.00 36.87  ? 94  GLN G C     1 
ATOM 5052  O O     . GLN G 4 94  ? 133.180 129.128 133.748 1.00 36.87  ? 94  GLN G O     1 
ATOM 5053  C CB    . GLN G 4 94  ? 135.449 130.493 134.751 1.00 36.87  ? 94  GLN G CB    1 
ATOM 5054  C CG    . GLN G 4 94  ? 136.589 131.398 135.174 1.00 36.87  ? 94  GLN G CG    1 
ATOM 5055  C CD    . GLN G 4 94  ? 137.763 131.352 134.226 1.00 36.87  ? 94  GLN G CD    1 
ATOM 5056  O OE1   . GLN G 4 94  ? 137.825 130.507 133.336 1.00 36.87  ? 94  GLN G OE1   1 
ATOM 5057  N NE2   . GLN G 4 94  ? 138.708 132.263 134.414 1.00 36.87  ? 94  GLN G NE2   1 
ATOM 5058  N N     . GLY G 4 95  ? 132.264 131.110 133.232 1.00 38.35  ? 95  GLY G N     1 
ATOM 5059  C CA    . GLY G 4 95  ? 130.911 130.590 133.318 1.00 38.35  ? 95  GLY G CA    1 
ATOM 5060  C C     . GLY G 4 95  ? 130.480 130.250 134.728 1.00 38.35  ? 95  GLY G C     1 
ATOM 5061  O O     . GLY G 4 95  ? 129.797 129.241 134.939 1.00 38.35  ? 95  GLY G O     1 
ATOM 5062  N N     . ARG G 4 96  ? 130.863 131.070 135.700 1.00 38.47  ? 96  ARG G N     1 
ATOM 5063  C CA    . ARG G 4 96  ? 130.514 130.890 137.104 1.00 38.47  ? 96  ARG G CA    1 
ATOM 5064  C C     . ARG G 4 96  ? 130.038 132.206 137.693 1.00 38.47  ? 96  ARG G C     1 
ATOM 5065  O O     . ARG G 4 96  ? 130.513 132.657 138.736 1.00 38.47  ? 96  ARG G O     1 
ATOM 5066  C CB    . ARG G 4 96  ? 131.691 130.326 137.889 1.00 38.47  ? 96  ARG G CB    1 
ATOM 5067  C CG    . ARG G 4 96  ? 131.691 128.815 137.951 1.00 38.47  ? 96  ARG G CG    1 
ATOM 5068  C CD    . ARG G 4 96  ? 133.088 128.241 137.893 1.00 38.47  ? 96  ARG G CD    1 
ATOM 5069  N NE    . ARG G 4 96  ? 133.045 126.792 137.743 1.00 38.47  ? 96  ARG G NE    1 
ATOM 5070  C CZ    . ARG G 4 96  ? 134.088 126.041 137.421 1.00 38.47  ? 96  ARG G CZ    1 
ATOM 5071  N NH1   . ARG G 4 96  ? 135.279 126.571 137.200 1.00 38.47  ? 96  ARG G NH1   1 
ATOM 5072  N NH2   . ARG G 4 96  ? 133.930 124.725 137.312 1.00 38.47  ? 96  ARG G NH2   1 
ATOM 5073  N N     . THR G 4 97  ? 129.094 132.843 136.998 1.00 38.29  ? 97  THR G N     1 
ATOM 5074  C CA    . THR G 4 97  ? 128.608 134.171 137.351 1.00 38.29  ? 97  THR G CA    1 
ATOM 5075  C C     . THR G 4 97  ? 128.287 134.269 138.834 1.00 38.29  ? 97  THR G C     1 
ATOM 5076  O O     . THR G 4 97  ? 127.687 133.365 139.416 1.00 38.29  ? 97  THR G O     1 
ATOM 5077  C CB    . THR G 4 97  ? 127.359 134.500 136.532 1.00 38.29  ? 97  THR G CB    1 
ATOM 5078  O OG1   . THR G 4 97  ? 127.546 134.074 135.178 1.00 38.29  ? 97  THR G OG1   1 
ATOM 5079  C CG2   . THR G 4 97  ? 127.094 135.992 136.548 1.00 38.29  ? 97  THR G CG2   1 
ATOM 5080  N N     . LEU G 4 98  ? 128.702 135.375 139.442 1.00 37.66  ? 98  LEU G N     1 
ATOM 5081  C CA    . LEU G 4 98  ? 128.504 135.620 140.862 1.00 37.66  ? 98  LEU G CA    1 
ATOM 5082  C C     . LEU G 4 98  ? 127.560 136.798 141.032 1.00 37.66  ? 98  LEU G C     1 
ATOM 5083  O O     . LEU G 4 98  ? 127.816 137.882 140.501 1.00 37.66  ? 98  LEU G O     1 
ATOM 5084  C CB    . LEU G 4 98  ? 129.832 135.912 141.561 1.00 37.66  ? 98  LEU G CB    1 
ATOM 5085  C CG    . LEU G 4 98  ? 130.075 135.358 142.964 1.00 37.66  ? 98  LEU G CG    1 
ATOM 5086  C CD1   . LEU G 4 98  ? 131.187 136.130 143.638 1.00 37.66  ? 98  LEU G CD1   1 
ATOM 5087  C CD2   . LEU G 4 98  ? 128.825 135.386 143.811 1.00 37.66  ? 98  LEU G CD2   1 
ATOM 5088  N N     . TYR G 4 99  ? 126.479 136.587 141.770 1.00 38.58  ? 99  TYR G N     1 
ATOM 5089  C CA    . TYR G 4 99  ? 125.552 137.653 142.110 1.00 38.58  ? 99  TYR G CA    1 
ATOM 5090  C C     . TYR G 4 99  ? 125.799 138.123 143.536 1.00 38.58  ? 99  TYR G C     1 
ATOM 5091  O O     . TYR G 4 99  ? 126.265 137.371 144.393 1.00 38.58  ? 99  TYR G O     1 
ATOM 5092  C CB    . TYR G 4 99  ? 124.101 137.192 141.967 1.00 38.58  ? 99  TYR G CB    1 
ATOM 5093  C CG    . TYR G 4 99  ? 123.647 136.969 140.548 1.00 38.58  ? 99  TYR G CG    1 
ATOM 5094  C CD1   . TYR G 4 99  ? 124.492 137.206 139.482 1.00 38.58  ? 99  TYR G CD1   1 
ATOM 5095  C CD2   . TYR G 4 99  ? 122.361 136.536 140.278 1.00 38.58  ? 99  TYR G CD2   1 
ATOM 5096  C CE1   . TYR G 4 99  ? 124.077 137.004 138.188 1.00 38.58  ? 99  TYR G CE1   1 
ATOM 5097  C CE2   . TYR G 4 99  ? 121.936 136.335 138.988 1.00 38.58  ? 99  TYR G CE2   1 
ATOM 5098  C CZ    . TYR G 4 99  ? 122.800 136.567 137.947 1.00 38.58  ? 99  TYR G CZ    1 
ATOM 5099  O OH    . TYR G 4 99  ? 122.381 136.366 136.654 1.00 38.58  ? 99  TYR G OH    1 
ATOM 5100  N N     . GLY G 4 100 ? 125.469 139.385 143.786 1.00 41.28  ? 100 GLY G N     1 
ATOM 5101  C CA    . GLY G 4 100 ? 125.566 139.923 145.124 1.00 41.28  ? 100 GLY G CA    1 
ATOM 5102  C C     . GLY G 4 100 ? 126.857 140.632 145.456 1.00 41.28  ? 100 GLY G C     1 
ATOM 5103  O O     . GLY G 4 100 ? 127.128 140.860 146.639 1.00 41.28  ? 100 GLY G O     1 
ATOM 5104  N N     . PHE G 4 101 ? 127.668 140.982 144.463 1.00 43.18  ? 101 PHE G N     1 
ATOM 5105  C CA    . PHE G 4 101 ? 128.873 141.767 144.702 1.00 43.18  ? 101 PHE G CA    1 
ATOM 5106  C C     . PHE G 4 101 ? 129.023 142.841 143.638 1.00 43.18  ? 101 PHE G C     1 
ATOM 5107  O O     . PHE G 4 101 ? 130.129 143.310 143.355 1.00 43.18  ? 101 PHE G O     1 
ATOM 5108  C CB    . PHE G 4 101 ? 130.114 140.879 144.758 1.00 43.18  ? 101 PHE G CB    1 
ATOM 5109  C CG    . PHE G 4 101 ? 130.228 140.083 146.022 1.00 43.18  ? 101 PHE G CG    1 
ATOM 5110  C CD1   . PHE G 4 101 ? 130.617 140.689 147.200 1.00 43.18  ? 101 PHE G CD1   1 
ATOM 5111  C CD2   . PHE G 4 101 ? 129.950 138.731 146.035 1.00 43.18  ? 101 PHE G CD2   1 
ATOM 5112  C CE1   . PHE G 4 101 ? 130.724 139.961 148.367 1.00 43.18  ? 101 PHE G CE1   1 
ATOM 5113  C CE2   . PHE G 4 101 ? 130.058 137.999 147.199 1.00 43.18  ? 101 PHE G CE2   1 
ATOM 5114  C CZ    . PHE G 4 101 ? 130.443 138.615 148.365 1.00 43.18  ? 101 PHE G CZ    1 
ATOM 5115  N N     . GLY G 4 102 ? 127.910 143.253 143.041 1.00 48.13  ? 102 GLY G N     1 
ATOM 5116  C CA    . GLY G 4 102 ? 127.938 144.284 142.023 1.00 48.13  ? 102 GLY G CA    1 
ATOM 5117  C C     . GLY G 4 102 ? 128.345 143.772 140.657 1.00 48.13  ? 102 GLY G C     1 
ATOM 5118  O O     . GLY G 4 102 ? 129.177 142.868 140.546 1.00 48.13  ? 102 GLY G O     1 
ATOM 5119  N N     . GLY G 4 103 ? 127.766 144.347 139.609 1.00 53.78  ? 103 GLY G N     1 
ATOM 5120  C CA    . GLY G 4 103 ? 128.053 143.923 138.251 1.00 53.78  ? 103 GLY G CA    1 
ATOM 5121  C C     . GLY G 4 103 ? 127.293 142.680 137.830 1.00 53.78  ? 103 GLY G C     1 
ATOM 5122  O O     . GLY G 4 103 ? 126.738 141.961 138.660 1.00 53.78  ? 103 GLY G O     1 
ATOM 5123  O OXT   . GLY G 4 103 ? 127.212 142.357 136.644 1.00 53.78  ? 103 GLY G OXT   1 
ATOM 5124  N N     . GLY H 4 25  ? 106.518 107.517 115.863 1.00 59.00  ? 25  GLY H N     1 
ATOM 5125  C CA    . GLY H 4 25  ? 107.159 108.676 115.271 1.00 59.00  ? 25  GLY H CA    1 
ATOM 5126  C C     . GLY H 4 25  ? 108.293 108.300 114.341 1.00 59.00  ? 25  GLY H C     1 
ATOM 5127  O O     . GLY H 4 25  ? 108.584 107.121 114.156 1.00 59.00  ? 25  GLY H O     1 
ATOM 5128  N N     . TYR H 4 26  ? 108.935 109.308 113.749 1.00 59.01  ? 26  TYR H N     1 
ATOM 5129  C CA    . TYR H 4 26  ? 110.064 109.054 112.864 1.00 59.01  ? 26  TYR H CA    1 
ATOM 5130  C C     . TYR H 4 26  ? 111.355 108.778 113.620 1.00 59.01  ? 26  TYR H C     1 
ATOM 5131  O O     . TYR H 4 26  ? 112.356 108.427 112.987 1.00 59.01  ? 26  TYR H O     1 
ATOM 5132  C CB    . TYR H 4 26  ? 110.275 110.235 111.918 1.00 59.01  ? 26  TYR H CB    1 
ATOM 5133  C CG    . TYR H 4 26  ? 109.243 110.339 110.822 1.00 59.01  ? 26  TYR H CG    1 
ATOM 5134  C CD1   . TYR H 4 26  ? 108.100 111.102 110.992 1.00 59.01  ? 26  TYR H CD1   1 
ATOM 5135  C CD2   . TYR H 4 26  ? 109.417 109.680 109.615 1.00 59.01  ? 26  TYR H CD2   1 
ATOM 5136  C CE1   . TYR H 4 26  ? 107.157 111.204 109.992 1.00 59.01  ? 26  TYR H CE1   1 
ATOM 5137  C CE2   . TYR H 4 26  ? 108.479 109.775 108.610 1.00 59.01  ? 26  TYR H CE2   1 
ATOM 5138  C CZ    . TYR H 4 26  ? 107.351 110.538 108.804 1.00 59.01  ? 26  TYR H CZ    1 
ATOM 5139  O OH    . TYR H 4 26  ? 106.412 110.637 107.805 1.00 59.01  ? 26  TYR H OH    1 
ATOM 5140  N N     . ILE H 4 27  ? 111.360 108.932 114.946 1.00 54.80  ? 27  ILE H N     1 
ATOM 5141  C CA    . ILE H 4 27  ? 112.570 108.676 115.719 1.00 54.80  ? 27  ILE H CA    1 
ATOM 5142  C C     . ILE H 4 27  ? 112.960 107.208 115.641 1.00 54.80  ? 27  ILE H C     1 
ATOM 5143  O O     . ILE H 4 27  ? 114.143 106.865 115.748 1.00 54.80  ? 27  ILE H O     1 
ATOM 5144  C CB    . ILE H 4 27  ? 112.379 109.139 117.177 1.00 54.80  ? 27  ILE H CB    1 
ATOM 5145  C CG1   . ILE H 4 27  ? 113.685 109.011 117.957 1.00 54.80  ? 27  ILE H CG1   1 
ATOM 5146  C CG2   . ILE H 4 27  ? 111.275 108.345 117.850 1.00 54.80  ? 27  ILE H CG2   1 
ATOM 5147  C CD1   . ILE H 4 27  ? 114.816 109.805 117.368 1.00 54.80  ? 27  ILE H CD1   1 
ATOM 5148  N N     . GLN H 4 28  ? 111.986 106.320 115.427 1.00 55.86  ? 28  GLN H N     1 
ATOM 5149  C CA    . GLN H 4 28  ? 112.274 104.893 115.357 1.00 55.86  ? 28  GLN H CA    1 
ATOM 5150  C C     . GLN H 4 28  ? 113.104 104.528 114.135 1.00 55.86  ? 28  GLN H C     1 
ATOM 5151  O O     . GLN H 4 28  ? 113.599 103.399 114.053 1.00 55.86  ? 28  GLN H O     1 
ATOM 5152  C CB    . GLN H 4 28  ? 110.973 104.091 115.351 1.00 55.86  ? 28  GLN H CB    1 
ATOM 5153  C CG    . GLN H 4 28  ? 110.031 104.416 116.499 1.00 55.86  ? 28  GLN H CG    1 
ATOM 5154  C CD    . GLN H 4 28  ? 110.588 104.013 117.847 1.00 55.86  ? 28  GLN H CD    1 
ATOM 5155  O OE1   . GLN H 4 28  ? 111.393 103.090 117.949 1.00 55.86  ? 28  GLN H OE1   1 
ATOM 5156  N NE2   . GLN H 4 28  ? 110.161 104.709 118.893 1.00 55.86  ? 28  GLN H NE2   1 
ATOM 5157  N N     . GLY H 4 29  ? 113.260 105.448 113.183 1.00 54.61  ? 29  GLY H N     1 
ATOM 5158  C CA    . GLY H 4 29  ? 114.045 105.150 111.998 1.00 54.61  ? 29  GLY H CA    1 
ATOM 5159  C C     . GLY H 4 29  ? 115.517 104.937 112.291 1.00 54.61  ? 29  GLY H C     1 
ATOM 5160  O O     . GLY H 4 29  ? 116.219 104.286 111.514 1.00 54.61  ? 29  GLY H O     1 
ATOM 5161  N N     . ILE H 4 30  ? 116.004 105.476 113.405 1.00 49.19  ? 30  ILE H N     1 
ATOM 5162  C CA    . ILE H 4 30  ? 117.396 105.291 113.794 1.00 49.19  ? 30  ILE H CA    1 
ATOM 5163  C C     . ILE H 4 30  ? 117.563 103.860 114.283 1.00 49.19  ? 30  ILE H C     1 
ATOM 5164  O O     . ILE H 4 30  ? 117.202 103.532 115.418 1.00 49.19  ? 30  ILE H O     1 
ATOM 5165  C CB    . ILE H 4 30  ? 117.814 106.308 114.869 1.00 49.19  ? 30  ILE H CB    1 
ATOM 5166  C CG1   . ILE H 4 30  ? 117.532 107.725 114.385 1.00 49.19  ? 30  ILE H CG1   1 
ATOM 5167  C CG2   . ILE H 4 30  ? 119.284 106.165 115.193 1.00 49.19  ? 30  ILE H CG2   1 
ATOM 5168  C CD1   . ILE H 4 30  ? 118.280 108.082 113.136 1.00 49.19  ? 30  ILE H CD1   1 
ATOM 5169  N N     . ALA H 4 31  ? 118.105 103.000 113.426 1.00 46.64  ? 31  ALA H N     1 
ATOM 5170  C CA    . ALA H 4 31  ? 118.145 101.576 113.709 1.00 46.64  ? 31  ALA H CA    1 
ATOM 5171  C C     . ALA H 4 31  ? 119.180 101.263 114.787 1.00 46.64  ? 31  ALA H C     1 
ATOM 5172  O O     . ALA H 4 31  ? 120.024 102.087 115.143 1.00 46.64  ? 31  ALA H O     1 
ATOM 5173  C CB    . ALA H 4 31  ? 118.450 100.789 112.438 1.00 46.64  ? 31  ALA H CB    1 
ATOM 5174  N N     . LYS H 4 32  ? 119.095 100.042 115.314 1.00 45.16  ? 32  LYS H N     1 
ATOM 5175  C CA    . LYS H 4 32  ? 120.054 99.601  116.324 1.00 45.16  ? 32  LYS H CA    1 
ATOM 5176  C C     . LYS H 4 32  ? 121.491 99.602  115.823 1.00 45.16  ? 32  LYS H C     1 
ATOM 5177  O O     . LYS H 4 32  ? 122.361 100.139 116.529 1.00 45.16  ? 32  LYS H O     1 
ATOM 5178  C CB    . LYS H 4 32  ? 119.658 98.216  116.845 1.00 45.16  ? 32  LYS H CB    1 
ATOM 5179  C CG    . LYS H 4 32  ? 118.320 98.163  117.545 1.00 45.16  ? 32  LYS H CG    1 
ATOM 5180  C CD    . LYS H 4 32  ? 118.062 96.771  118.093 1.00 45.16  ? 32  LYS H CD    1 
ATOM 5181  C CE    . LYS H 4 32  ? 116.771 96.723  118.884 1.00 45.16  ? 32  LYS H CE    1 
ATOM 5182  N NZ    . LYS H 4 32  ? 116.514 95.361  119.424 1.00 45.16  ? 32  LYS H NZ    1 
ATOM 5183  N N     . PRO H 4 33  ? 121.821 99.030  114.659 1.00 44.92  ? 33  PRO H N     1 
ATOM 5184  C CA    . PRO H 4 33  ? 123.235 99.005  114.251 1.00 44.92  ? 33  PRO H CA    1 
ATOM 5185  C C     . PRO H 4 33  ? 123.859 100.380 114.088 1.00 44.92  ? 33  PRO H C     1 
ATOM 5186  O O     . PRO H 4 33  ? 125.073 100.514 114.276 1.00 44.92  ? 33  PRO H O     1 
ATOM 5187  C CB    . PRO H 4 33  ? 123.206 98.229  112.926 1.00 44.92  ? 33  PRO H CB    1 
ATOM 5188  C CG    . PRO H 4 33  ? 121.805 98.263  112.482 1.00 44.92  ? 33  PRO H CG    1 
ATOM 5189  C CD    . PRO H 4 33  ? 120.985 98.268  113.718 1.00 44.92  ? 33  PRO H CD    1 
ATOM 5190  N N     . VAL H 4 34  ? 123.080 101.410 113.758 1.00 43.58  ? 34  VAL H N     1 
ATOM 5191  C CA    . VAL H 4 34  ? 123.642 102.758 113.688 1.00 43.58  ? 34  VAL H CA    1 
ATOM 5192  C C     . VAL H 4 34  ? 124.128 103.199 115.063 1.00 43.58  ? 34  VAL H C     1 
ATOM 5193  O O     . VAL H 4 34  ? 125.229 103.745 115.209 1.00 43.58  ? 34  VAL H O     1 
ATOM 5194  C CB    . VAL H 4 34  ? 122.613 103.745 113.118 1.00 43.58  ? 34  VAL H CB    1 
ATOM 5195  C CG1   . VAL H 4 34  ? 123.225 105.122 113.011 1.00 43.58  ? 34  VAL H CG1   1 
ATOM 5196  C CG2   . VAL H 4 34  ? 122.118 103.270 111.770 1.00 43.58  ? 34  VAL H CG2   1 
ATOM 5197  N N     . ILE H 4 35  ? 123.314 102.963 116.094 1.00 42.52  ? 35  ILE H N     1 
ATOM 5198  C CA    . ILE H 4 35  ? 123.713 103.315 117.453 1.00 42.52  ? 35  ILE H CA    1 
ATOM 5199  C C     . ILE H 4 35  ? 124.879 102.451 117.908 1.00 42.52  ? 35  ILE H C     1 
ATOM 5200  O O     . ILE H 4 35  ? 125.771 102.917 118.625 1.00 42.52  ? 35  ILE H O     1 
ATOM 5201  C CB    . ILE H 4 35  ? 122.514 103.199 118.407 1.00 42.52  ? 35  ILE H CB    1 
ATOM 5202  C CG1   . ILE H 4 35  ? 121.376 104.091 117.922 1.00 42.52  ? 35  ILE H CG1   1 
ATOM 5203  C CG2   . ILE H 4 35  ? 122.918 103.588 119.810 1.00 42.52  ? 35  ILE H CG2   1 
ATOM 5204  C CD1   . ILE H 4 35  ? 120.148 104.033 118.788 1.00 42.52  ? 35  ILE H CD1   1 
ATOM 5205  N N     . ARG H 4 36  ? 124.895 101.181 117.503 1.00 41.86  ? 36  ARG H N     1 
ATOM 5206  C CA    . ARG H 4 36  ? 126.027 100.330 117.845 1.00 41.86  ? 36  ARG H CA    1 
ATOM 5207  C C     . ARG H 4 36  ? 127.318 100.869 117.248 1.00 41.86  ? 36  ARG H C     1 
ATOM 5208  O O     . ARG H 4 36  ? 128.346 100.928 117.929 1.00 41.86  ? 36  ARG H O     1 
ATOM 5209  C CB    . ARG H 4 36  ? 125.777 98.898  117.379 1.00 41.86  ? 36  ARG H CB    1 
ATOM 5210  C CG    . ARG H 4 36  ? 125.699 97.904  118.516 1.00 41.86  ? 36  ARG H CG    1 
ATOM 5211  C CD    . ARG H 4 36  ? 125.895 96.484  118.032 1.00 41.86  ? 36  ARG H CD    1 
ATOM 5212  N NE    . ARG H 4 36  ? 124.721 95.978  117.337 1.00 41.86  ? 36  ARG H NE    1 
ATOM 5213  C CZ    . ARG H 4 36  ? 123.708 95.369  117.936 1.00 41.86  ? 36  ARG H CZ    1 
ATOM 5214  N NH1   . ARG H 4 36  ? 123.692 95.182  119.245 1.00 41.86  ? 36  ARG H NH1   1 
ATOM 5215  N NH2   . ARG H 4 36  ? 122.685 94.937  117.205 1.00 41.86  ? 36  ARG H NH2   1 
ATOM 5216  N N     . ARG H 4 37  ? 127.283 101.277 115.979 1.00 40.91  ? 37  ARG H N     1 
ATOM 5217  C CA    . ARG H 4 37  ? 128.482 101.818 115.348 1.00 40.91  ? 37  ARG H CA    1 
ATOM 5218  C C     . ARG H 4 37  ? 128.894 103.139 115.980 1.00 40.91  ? 37  ARG H C     1 
ATOM 5219  O O     . ARG H 4 37  ? 130.089 103.399 116.156 1.00 40.91  ? 37  ARG H O     1 
ATOM 5220  C CB    . ARG H 4 37  ? 128.263 101.983 113.847 1.00 40.91  ? 37  ARG H CB    1 
ATOM 5221  C CG    . ARG H 4 37  ? 128.252 100.667 113.094 1.00 40.91  ? 37  ARG H CG    1 
ATOM 5222  C CD    . ARG H 4 37  ? 128.381 100.882 111.601 1.00 40.91  ? 37  ARG H CD    1 
ATOM 5223  N NE    . ARG H 4 37  ? 127.125 101.296 110.993 1.00 40.91  ? 37  ARG H NE    1 
ATOM 5224  C CZ    . ARG H 4 37  ? 126.266 100.464 110.424 1.00 40.91  ? 37  ARG H CZ    1 
ATOM 5225  N NH1   . ARG H 4 37  ? 126.496 99.163  110.373 1.00 40.91  ? 37  ARG H NH1   1 
ATOM 5226  N NH2   . ARG H 4 37  ? 125.150 100.949 109.889 1.00 40.91  ? 37  ARG H NH2   1 
ATOM 5227  N N     . LEU H 4 38  ? 127.924 103.987 116.327 1.00 39.98  ? 38  LEU H N     1 
ATOM 5228  C CA    . LEU H 4 38  ? 128.259 105.230 117.014 1.00 39.98  ? 38  LEU H CA    1 
ATOM 5229  C C     . LEU H 4 38  ? 128.936 104.957 118.349 1.00 39.98  ? 38  LEU H C     1 
ATOM 5230  O O     . LEU H 4 38  ? 129.926 105.609 118.696 1.00 39.98  ? 38  LEU H O     1 
ATOM 5231  C CB    . LEU H 4 38  ? 127.008 106.080 117.217 1.00 39.98  ? 38  LEU H CB    1 
ATOM 5232  C CG    . LEU H 4 38  ? 126.724 107.084 116.109 1.00 39.98  ? 38  LEU H CG    1 
ATOM 5233  C CD1   . LEU H 4 38  ? 125.474 107.868 116.427 1.00 39.98  ? 38  LEU H CD1   1 
ATOM 5234  C CD2   . LEU H 4 38  ? 127.906 108.008 115.943 1.00 39.98  ? 38  LEU H CD2   1 
ATOM 5235  N N     . ALA H 4 39  ? 128.419 103.996 119.114 1.00 40.04  ? 39  ALA H N     1 
ATOM 5236  C CA    . ALA H 4 39  ? 129.033 103.669 120.394 1.00 40.04  ? 39  ALA H CA    1 
ATOM 5237  C C     . ALA H 4 39  ? 130.435 103.112 120.202 1.00 40.04  ? 39  ALA H C     1 
ATOM 5238  O O     . ALA H 4 39  ? 131.369 103.496 120.913 1.00 40.04  ? 39  ALA H O     1 
ATOM 5239  C CB    . ALA H 4 39  ? 128.159 102.681 121.158 1.00 40.04  ? 39  ALA H CB    1 
ATOM 5240  N N     . ARG H 4 40  ? 130.604 102.206 119.235 1.00 38.53  ? 40  ARG H N     1 
ATOM 5241  C CA    . ARG H 4 40  ? 131.929 101.658 118.960 1.00 38.53  ? 40  ARG H CA    1 
ATOM 5242  C C     . ARG H 4 40  ? 132.901 102.756 118.567 1.00 38.53  ? 40  ARG H C     1 
ATOM 5243  O O     . ARG H 4 40  ? 134.096 102.677 118.868 1.00 38.53  ? 40  ARG H O     1 
ATOM 5244  C CB    . ARG H 4 40  ? 131.853 100.607 117.856 1.00 38.53  ? 40  ARG H CB    1 
ATOM 5245  C CG    . ARG H 4 40  ? 131.077 99.369  118.226 1.00 38.53  ? 40  ARG H CG    1 
ATOM 5246  C CD    . ARG H 4 40  ? 131.662 98.703  119.438 1.00 38.53  ? 40  ARG H CD    1 
ATOM 5247  N NE    . ARG H 4 40  ? 131.216 97.322  119.546 1.00 38.53  ? 40  ARG H NE    1 
ATOM 5248  C CZ    . ARG H 4 40  ? 130.072 96.950  120.098 1.00 38.53  ? 40  ARG H CZ    1 
ATOM 5249  N NH1   . ARG H 4 40  ? 129.232 97.835  120.605 1.00 38.53  ? 40  ARG H NH1   1 
ATOM 5250  N NH2   . ARG H 4 40  ? 129.763 95.659  120.142 1.00 38.53  ? 40  ARG H NH2   1 
ATOM 5251  N N     . LYS H 4 41  ? 132.407 103.789 117.886 1.00 39.09  ? 41  LYS H N     1 
ATOM 5252  C CA    . LYS H 4 41  ? 133.243 104.944 117.595 1.00 39.09  ? 41  LYS H CA    1 
ATOM 5253  C C     . LYS H 4 41  ? 133.613 105.705 118.859 1.00 39.09  ? 41  LYS H C     1 
ATOM 5254  O O     . LYS H 4 41  ? 134.626 106.410 118.872 1.00 39.09  ? 41  LYS H O     1 
ATOM 5255  C CB    . LYS H 4 41  ? 132.526 105.863 116.606 1.00 39.09  ? 41  LYS H CB    1 
ATOM 5256  C CG    . LYS H 4 41  ? 133.406 106.914 115.969 1.00 39.09  ? 41  LYS H CG    1 
ATOM 5257  C CD    . LYS H 4 41  ? 132.643 107.685 114.910 1.00 39.09  ? 41  LYS H CD    1 
ATOM 5258  C CE    . LYS H 4 41  ? 133.516 108.747 114.274 1.00 39.09  ? 41  LYS H CE    1 
ATOM 5259  N NZ    . LYS H 4 41  ? 132.781 109.520 113.241 1.00 39.09  ? 41  LYS H NZ    1 
ATOM 5260  N N     . GLY H 4 42  ? 132.820 105.577 119.918 1.00 38.37  ? 42  GLY H N     1 
ATOM 5261  C CA    . GLY H 4 42  ? 133.095 106.225 121.180 1.00 38.37  ? 42  GLY H CA    1 
ATOM 5262  C C     . GLY H 4 42  ? 133.899 105.418 122.171 1.00 38.37  ? 42  GLY H C     1 
ATOM 5263  O O     . GLY H 4 42  ? 134.129 105.886 123.288 1.00 38.37  ? 42  GLY H O     1 
ATOM 5264  N N     . GLY H 4 43  ? 134.331 104.213 121.808 1.00 37.91  ? 43  GLY H N     1 
ATOM 5265  C CA    . GLY H 4 43  ? 135.160 103.391 122.657 1.00 37.91  ? 43  GLY H CA    1 
ATOM 5266  C C     . GLY H 4 43  ? 134.430 102.289 123.396 1.00 37.91  ? 43  GLY H C     1 
ATOM 5267  O O     . GLY H 4 43  ? 135.083 101.371 123.901 1.00 37.91  ? 43  GLY H O     1 
ATOM 5268  N N     . VAL H 4 44  ? 133.098 102.349 123.465 1.00 37.79  ? 44  VAL H N     1 
ATOM 5269  C CA    . VAL H 4 44  ? 132.337 101.347 124.203 1.00 37.79  ? 44  VAL H CA    1 
ATOM 5270  C C     . VAL H 4 44  ? 132.553 99.962  123.595 1.00 37.79  ? 44  VAL H C     1 
ATOM 5271  O O     . VAL H 4 44  ? 132.733 99.803  122.383 1.00 37.79  ? 44  VAL H O     1 
ATOM 5272  C CB    . VAL H 4 44  ? 130.847 101.716 124.216 1.00 37.79  ? 44  VAL H CB    1 
ATOM 5273  C CG1   . VAL H 4 44  ? 130.078 100.804 125.137 1.00 37.79  ? 44  VAL H CG1   1 
ATOM 5274  C CG2   . VAL H 4 44  ? 130.672 103.155 124.631 1.00 37.79  ? 44  VAL H CG2   1 
ATOM 5275  N N     . LYS H 4 45  ? 132.541 98.946  124.456 1.00 37.04  ? 45  LYS H N     1 
ATOM 5276  C CA    . LYS H 4 45  ? 132.776 97.576  124.024 1.00 37.04  ? 45  LYS H CA    1 
ATOM 5277  C C     . LYS H 4 45  ? 131.535 96.700  124.033 1.00 37.04  ? 45  LYS H C     1 
ATOM 5278  O O     . LYS H 4 45  ? 131.379 95.878  123.131 1.00 37.04  ? 45  LYS H O     1 
ATOM 5279  C CB    . LYS H 4 45  ? 133.851 96.914  124.896 1.00 37.04  ? 45  LYS H CB    1 
ATOM 5280  C CG    . LYS H 4 45  ? 134.254 95.534  124.420 1.00 37.04  ? 45  LYS H CG    1 
ATOM 5281  C CD    . LYS H 4 45  ? 135.319 94.935  125.313 1.00 37.04  ? 45  LYS H CD    1 
ATOM 5282  C CE    . LYS H 4 45  ? 135.681 93.532  124.870 1.00 37.04  ? 45  LYS H CE    1 
ATOM 5283  N NZ    . LYS H 4 45  ? 136.685 92.923  125.779 1.00 37.04  ? 45  LYS H NZ    1 
ATOM 5284  N N     . ARG H 4 46  ? 130.655 96.843  125.018 1.00 36.74  ? 46  ARG H N     1 
ATOM 5285  C CA    . ARG H 4 46  ? 129.398 96.113  125.046 1.00 36.74  ? 46  ARG H CA    1 
ATOM 5286  C C     . ARG H 4 46  ? 128.269 97.083  125.349 1.00 36.74  ? 46  ARG H C     1 
ATOM 5287  O O     . ARG H 4 46  ? 128.453 98.064  126.071 1.00 36.74  ? 46  ARG H O     1 
ATOM 5288  C CB    . ARG H 4 46  ? 129.417 94.986  126.081 1.00 36.74  ? 46  ARG H CB    1 
ATOM 5289  C CG    . ARG H 4 46  ? 130.432 93.902  125.781 1.00 36.74  ? 46  ARG H CG    1 
ATOM 5290  C CD    . ARG H 4 46  ? 130.583 92.935  126.939 1.00 36.74  ? 46  ARG H CD    1 
ATOM 5291  N NE    . ARG H 4 46  ? 129.750 91.749  126.797 1.00 36.74  ? 46  ARG H NE    1 
ATOM 5292  C CZ    . ARG H 4 46  ? 128.568 91.590  127.373 1.00 36.74  ? 46  ARG H CZ    1 
ATOM 5293  N NH1   . ARG H 4 46  ? 128.034 92.536  128.125 1.00 36.74  ? 46  ARG H NH1   1 
ATOM 5294  N NH2   . ARG H 4 46  ? 127.906 90.451  127.192 1.00 36.74  ? 46  ARG H NH2   1 
ATOM 5295  N N     . ILE H 4 47  ? 127.100 96.810  124.783 1.00 37.56  ? 47  ILE H N     1 
ATOM 5296  C CA    . ILE H 4 47  ? 125.951 97.698  124.892 1.00 37.56  ? 47  ILE H CA    1 
ATOM 5297  C C     . ILE H 4 47  ? 124.768 96.901  125.416 1.00 37.56  ? 47  ILE H C     1 
ATOM 5298  O O     . ILE H 4 47  ? 124.441 95.841  124.874 1.00 37.56  ? 47  ILE H O     1 
ATOM 5299  C CB    . ILE H 4 47  ? 125.603 98.344  123.541 1.00 37.56  ? 47  ILE H CB    1 
ATOM 5300  C CG1   . ILE H 4 47  ? 126.821 99.046  122.959 1.00 37.56  ? 47  ILE H CG1   1 
ATOM 5301  C CG2   . ILE H 4 47  ? 124.476 99.334  123.700 1.00 37.56  ? 47  ILE H CG2   1 
ATOM 5302  C CD1   . ILE H 4 47  ? 126.563 99.630  121.614 1.00 37.56  ? 47  ILE H CD1   1 
ATOM 5303  N N     . SER H 4 48  ? 124.126 97.413  126.459 1.00 39.70  ? 48  SER H N     1 
ATOM 5304  C CA    . SER H 4 48  ? 122.943 96.762  126.986 1.00 39.70  ? 48  SER H CA    1 
ATOM 5305  C C     . SER H 4 48  ? 121.778 96.922  126.018 1.00 39.70  ? 48  SER H C     1 
ATOM 5306  O O     . SER H 4 48  ? 121.807 97.743  125.102 1.00 39.70  ? 48  SER H O     1 
ATOM 5307  C CB    . SER H 4 48  ? 122.571 97.338  128.348 1.00 39.70  ? 48  SER H CB    1 
ATOM 5308  O OG    . SER H 4 48  ? 121.424 96.693  128.867 1.00 39.70  ? 48  SER H OG    1 
ATOM 5309  N N     . GLY H 4 49  ? 120.742 96.112  126.228 1.00 43.08  ? 49  GLY H N     1 
ATOM 5310  C CA    . GLY H 4 49  ? 119.592 96.157  125.341 1.00 43.08  ? 49  GLY H CA    1 
ATOM 5311  C C     . GLY H 4 49  ? 118.714 97.373  125.553 1.00 43.08  ? 49  GLY H C     1 
ATOM 5312  O O     . GLY H 4 49  ? 117.942 97.747  124.667 1.00 43.08  ? 49  GLY H O     1 
ATOM 5313  N N     . LEU H 4 50  ? 118.807 98.001  126.724 1.00 42.02  ? 50  LEU H N     1 
ATOM 5314  C CA    . LEU H 4 50  ? 117.973 99.153  127.038 1.00 42.02  ? 50  LEU H CA    1 
ATOM 5315  C C     . LEU H 4 50  ? 118.627 100.482 126.687 1.00 42.02  ? 50  LEU H C     1 
ATOM 5316  O O     . LEU H 4 50  ? 117.999 101.527 126.879 1.00 42.02  ? 50  LEU H O     1 
ATOM 5317  C CB    . LEU H 4 50  ? 117.610 99.145  128.522 1.00 42.02  ? 50  LEU H CB    1 
ATOM 5318  C CG    . LEU H 4 50  ? 116.889 97.897  129.024 1.00 42.02  ? 50  LEU H CG    1 
ATOM 5319  C CD1   . LEU H 4 50  ? 116.724 97.951  130.529 1.00 42.02  ? 50  LEU H CD1   1 
ATOM 5320  C CD2   . LEU H 4 50  ? 115.542 97.759  128.342 1.00 42.02  ? 50  LEU H CD2   1 
ATOM 5321  N N     . ILE H 4 51  ? 119.865 100.472 126.193 1.00 40.94  ? 51  ILE H N     1 
ATOM 5322  C CA    . ILE H 4 51  ? 120.535 101.720 125.842 1.00 40.94  ? 51  ILE H CA    1 
ATOM 5323  C C     . ILE H 4 51  ? 119.838 102.389 124.666 1.00 40.94  ? 51  ILE H C     1 
ATOM 5324  O O     . ILE H 4 51  ? 119.728 103.619 124.608 1.00 40.94  ? 51  ILE H O     1 
ATOM 5325  C CB    . ILE H 4 51  ? 122.021 101.456 125.544 1.00 40.94  ? 51  ILE H CB    1 
ATOM 5326  C CG1   . ILE H 4 51  ? 122.804 101.338 126.843 1.00 40.94  ? 51  ILE H CG1   1 
ATOM 5327  C CG2   . ILE H 4 51  ? 122.613 102.557 124.701 1.00 40.94  ? 51  ILE H CG2   1 
ATOM 5328  C CD1   . ILE H 4 51  ? 122.855 102.620 127.613 1.00 40.94  ? 51  ILE H CD1   1 
ATOM 5329  N N     . TYR H 4 52  ? 119.328 101.587 123.729 1.00 42.98  ? 52  TYR H N     1 
ATOM 5330  C CA    . TYR H 4 52  ? 118.893 102.118 122.441 1.00 42.98  ? 52  TYR H CA    1 
ATOM 5331  C C     . TYR H 4 52  ? 117.771 103.135 122.593 1.00 42.98  ? 52  TYR H C     1 
ATOM 5332  O O     . TYR H 4 52  ? 117.770 104.169 121.917 1.00 42.98  ? 52  TYR H O     1 
ATOM 5333  C CB    . TYR H 4 52  ? 118.467 100.972 121.531 1.00 42.98  ? 52  TYR H CB    1 
ATOM 5334  C CG    . TYR H 4 52  ? 119.582 99.993  121.279 1.00 42.98  ? 52  TYR H CG    1 
ATOM 5335  C CD1   . TYR H 4 52  ? 120.900 100.415 121.261 1.00 42.98  ? 52  TYR H CD1   1 
ATOM 5336  C CD2   . TYR H 4 52  ? 119.323 98.651  121.074 1.00 42.98  ? 52  TYR H CD2   1 
ATOM 5337  C CE1   . TYR H 4 52  ? 121.924 99.532  121.038 1.00 42.98  ? 52  TYR H CE1   1 
ATOM 5338  C CE2   . TYR H 4 52  ? 120.345 97.760  120.850 1.00 42.98  ? 52  TYR H CE2   1 
ATOM 5339  C CZ    . TYR H 4 52  ? 121.643 98.207  120.832 1.00 42.98  ? 52  TYR H CZ    1 
ATOM 5340  O OH    . TYR H 4 52  ? 122.669 97.324  120.608 1.00 42.98  ? 52  TYR H OH    1 
ATOM 5341  N N     . LYS H 4 53  ? 116.804 102.864 123.469 1.00 44.39  ? 53  LYS H N     1 
ATOM 5342  C CA    . LYS H 4 53  ? 115.735 103.832 123.692 1.00 44.39  ? 53  LYS H CA    1 
ATOM 5343  C C     . LYS H 4 53  ? 116.281 105.135 124.264 1.00 44.39  ? 53  LYS H C     1 
ATOM 5344  O O     . LYS H 4 53  ? 115.894 106.227 123.827 1.00 44.39  ? 53  LYS H O     1 
ATOM 5345  C CB    . LYS H 4 53  ? 114.679 103.241 124.621 1.00 44.39  ? 53  LYS H CB    1 
ATOM 5346  C CG    . LYS H 4 53  ? 113.649 104.247 125.083 1.00 44.39  ? 53  LYS H CG    1 
ATOM 5347  C CD    . LYS H 4 53  ? 112.762 103.668 126.170 1.00 44.39  ? 53  LYS H CD    1 
ATOM 5348  C CE    . LYS H 4 53  ? 111.757 104.697 126.665 1.00 44.39  ? 53  LYS H CE    1 
ATOM 5349  N NZ    . LYS H 4 53  ? 110.870 104.139 127.720 1.00 44.39  ? 53  LYS H NZ    1 
ATOM 5350  N N     . GLU H 4 54  ? 117.191 105.040 125.233 1.00 43.34  ? 54  GLU H N     1 
ATOM 5351  C CA    . GLU H 4 54  ? 117.729 106.242 125.858 1.00 43.34  ? 54  GLU H CA    1 
ATOM 5352  C C     . GLU H 4 54  ? 118.532 107.071 124.865 1.00 43.34  ? 54  GLU H C     1 
ATOM 5353  O O     . GLU H 4 54  ? 118.484 108.307 124.896 1.00 43.34  ? 54  GLU H O     1 
ATOM 5354  C CB    . GLU H 4 54  ? 118.586 105.870 127.065 1.00 43.34  ? 54  GLU H CB    1 
ATOM 5355  C CG    . GLU H 4 54  ? 119.024 107.062 127.890 1.00 43.34  ? 54  GLU H CG    1 
ATOM 5356  C CD    . GLU H 4 54  ? 117.860 107.759 128.564 1.00 43.34  ? 54  GLU H CD    1 
ATOM 5357  O OE1   . GLU H 4 54  ? 116.820 107.104 128.776 1.00 43.34  ? 54  GLU H OE1   1 
ATOM 5358  O OE2   . GLU H 4 54  ? 117.982 108.961 128.882 1.00 43.34  ? 54  GLU H OE2   1 
ATOM 5359  N N     . THR H 4 55  ? 119.292 106.413 123.986 1.00 42.32  ? 55  THR H N     1 
ATOM 5360  C CA    . THR H 4 55  ? 120.055 107.155 122.988 1.00 42.32  ? 55  THR H CA    1 
ATOM 5361  C C     . THR H 4 55  ? 119.135 107.926 122.056 1.00 42.32  ? 55  THR H C     1 
ATOM 5362  O O     . THR H 4 55  ? 119.391 109.095 121.748 1.00 42.32  ? 55  THR H O     1 
ATOM 5363  C CB    . THR H 4 55  ? 120.950 106.212 122.191 1.00 42.32  ? 55  THR H CB    1 
ATOM 5364  O OG1   . THR H 4 55  ? 122.024 105.763 123.022 1.00 42.32  ? 55  THR H OG1   1 
ATOM 5365  C CG2   . THR H 4 55  ? 121.527 106.924 120.986 1.00 42.32  ? 55  THR H CG2   1 
ATOM 5366  N N     . ARG H 4 56  ? 118.051 107.293 121.601 1.00 43.00  ? 56  ARG H N     1 
ATOM 5367  C CA    . ARG H 4 56  ? 117.094 108.001 120.760 1.00 43.00  ? 56  ARG H CA    1 
ATOM 5368  C C     . ARG H 4 56  ? 116.478 109.173 121.507 1.00 43.00  ? 56  ARG H C     1 
ATOM 5369  O O     . ARG H 4 56  ? 116.299 110.253 120.936 1.00 43.00  ? 56  ARG H O     1 
ATOM 5370  C CB    . ARG H 4 56  ? 116.002 107.052 120.275 1.00 43.00  ? 56  ARG H CB    1 
ATOM 5371  C CG    . ARG H 4 56  ? 116.482 105.952 119.360 1.00 43.00  ? 56  ARG H CG    1 
ATOM 5372  C CD    . ARG H 4 56  ? 115.310 105.126 118.887 1.00 43.00  ? 56  ARG H CD    1 
ATOM 5373  N NE    . ARG H 4 56  ? 115.728 104.051 118.001 1.00 43.00  ? 56  ARG H NE    1 
ATOM 5374  C CZ    . ARG H 4 56  ? 115.924 102.801 118.391 1.00 43.00  ? 56  ARG H CZ    1 
ATOM 5375  N NH1   . ARG H 4 56  ? 115.744 102.436 119.648 1.00 43.00  ? 56  ARG H NH1   1 
ATOM 5376  N NH2   . ARG H 4 56  ? 116.305 101.895 117.497 1.00 43.00  ? 56  ARG H NH2   1 
ATOM 5377  N N     . GLY H 4 57  ? 116.147 108.982 122.784 1.00 39.57  ? 57  GLY H N     1 
ATOM 5378  C CA    . GLY H 4 57  ? 115.584 110.082 123.552 1.00 39.57  ? 57  GLY H CA    1 
ATOM 5379  C C     . GLY H 4 57  ? 116.528 111.265 123.654 1.00 39.57  ? 57  GLY H C     1 
ATOM 5380  O O     . GLY H 4 57  ? 116.133 112.417 123.443 1.00 39.57  ? 57  GLY H O     1 
ATOM 5381  N N     . VAL H 4 58  ? 117.798 110.994 123.963 1.00 38.67  ? 58  VAL H N     1 
ATOM 5382  C CA    . VAL H 4 58  ? 118.767 112.076 124.112 1.00 38.67  ? 58  VAL H CA    1 
ATOM 5383  C C     . VAL H 4 58  ? 119.023 112.758 122.773 1.00 38.67  ? 58  VAL H C     1 
ATOM 5384  O O     . VAL H 4 58  ? 119.142 113.989 122.698 1.00 38.67  ? 58  VAL H O     1 
ATOM 5385  C CB    . VAL H 4 58  ? 120.066 111.551 124.743 1.00 38.67  ? 58  VAL H CB    1 
ATOM 5386  C CG1   . VAL H 4 58  ? 121.120 112.635 124.750 1.00 38.67  ? 58  VAL H CG1   1 
ATOM 5387  C CG2   . VAL H 4 58  ? 119.802 111.072 126.155 1.00 38.67  ? 58  VAL H CG2   1 
ATOM 5388  N N     . LEU H 4 59  ? 119.113 111.974 121.697 1.00 37.02  ? 59  LEU H N     1 
ATOM 5389  C CA    . LEU H 4 59  ? 119.292 112.559 120.375 1.00 37.02  ? 59  LEU H CA    1 
ATOM 5390  C C     . LEU H 4 59  ? 118.122 113.456 120.014 1.00 37.02  ? 59  LEU H C     1 
ATOM 5391  O O     . LEU H 4 59  ? 118.312 114.547 119.464 1.00 37.02  ? 59  LEU H O     1 
ATOM 5392  C CB    . LEU H 4 59  ? 119.455 111.458 119.333 1.00 37.02  ? 59  LEU H CB    1 
ATOM 5393  C CG    . LEU H 4 59  ? 119.667 111.946 117.906 1.00 37.02  ? 59  LEU H CG    1 
ATOM 5394  C CD1   . LEU H 4 59  ? 120.900 112.813 117.850 1.00 37.02  ? 59  LEU H CD1   1 
ATOM 5395  C CD2   . LEU H 4 59  ? 119.791 110.771 116.958 1.00 37.02  ? 59  LEU H CD2   1 
ATOM 5396  N N     . LYS H 4 60  ? 116.900 113.013 120.315 1.00 38.04  ? 60  LYS H N     1 
ATOM 5397  C CA    . LYS H 4 60  ? 115.733 113.830 120.017 1.00 38.04  ? 60  LYS H CA    1 
ATOM 5398  C C     . LYS H 4 60  ? 115.752 115.124 120.813 1.00 38.04  ? 60  LYS H C     1 
ATOM 5399  O O     . LYS H 4 60  ? 115.409 116.183 120.284 1.00 38.04  ? 60  LYS H O     1 
ATOM 5400  C CB    . LYS H 4 60  ? 114.451 113.052 120.290 1.00 38.04  ? 60  LYS H CB    1 
ATOM 5401  C CG    . LYS H 4 60  ? 113.211 113.799 119.865 1.00 38.04  ? 60  LYS H CG    1 
ATOM 5402  C CD    . LYS H 4 60  ? 112.013 112.885 119.795 1.00 38.04  ? 60  LYS H CD    1 
ATOM 5403  C CE    . LYS H 4 60  ? 110.816 113.616 119.218 1.00 38.04  ? 60  LYS H CE    1 
ATOM 5404  N NZ    . LYS H 4 60  ? 109.649 112.711 119.058 1.00 38.04  ? 60  LYS H NZ    1 
ATOM 5405  N N     . ILE H 4 61  ? 116.154 115.066 122.084 1.00 37.14  ? 61  ILE H N     1 
ATOM 5406  C CA    . ILE H 4 61  ? 116.217 116.290 122.883 1.00 37.14  ? 61  ILE H CA    1 
ATOM 5407  C C     . ILE H 4 61  ? 117.236 117.264 122.297 1.00 37.14  ? 61  ILE H C     1 
ATOM 5408  O O     . ILE H 4 61  ? 116.962 118.465 122.147 1.00 37.14  ? 61  ILE H O     1 
ATOM 5409  C CB    . ILE H 4 61  ? 116.532 115.961 124.351 1.00 37.14  ? 61  ILE H CB    1 
ATOM 5410  C CG1   . ILE H 4 61  ? 115.258 115.525 125.074 1.00 37.14  ? 61  ILE H CG1   1 
ATOM 5411  C CG2   . ILE H 4 61  ? 117.158 117.156 125.039 1.00 37.14  ? 61  ILE H CG2   1 
ATOM 5412  C CD1   . ILE H 4 61  ? 115.460 115.212 126.542 1.00 37.14  ? 61  ILE H CD1   1 
ATOM 5413  N N     . PHE H 4 62  ? 118.425 116.763 121.955 1.00 35.62  ? 62  PHE H N     1 
ATOM 5414  C CA    . PHE H 4 62  ? 119.459 117.640 121.407 1.00 35.62  ? 62  PHE H CA    1 
ATOM 5415  C C     . PHE H 4 62  ? 119.008 118.274 120.098 1.00 35.62  ? 62  PHE H C     1 
ATOM 5416  O O     . PHE H 4 62  ? 119.146 119.491 119.897 1.00 35.62  ? 62  PHE H O     1 
ATOM 5417  C CB    . PHE H 4 62  ? 120.756 116.863 121.203 1.00 35.62  ? 62  PHE H CB    1 
ATOM 5418  C CG    . PHE H 4 62  ? 121.753 117.571 120.341 1.00 35.62  ? 62  PHE H CG    1 
ATOM 5419  C CD1   . PHE H 4 62  ? 122.482 118.630 120.835 1.00 35.62  ? 62  PHE H CD1   1 
ATOM 5420  C CD2   . PHE H 4 62  ? 121.966 117.172 119.038 1.00 35.62  ? 62  PHE H CD2   1 
ATOM 5421  C CE1   . PHE H 4 62  ? 123.402 119.282 120.046 1.00 35.62  ? 62  PHE H CE1   1 
ATOM 5422  C CE2   . PHE H 4 62  ? 122.885 117.821 118.245 1.00 35.62  ? 62  PHE H CE2   1 
ATOM 5423  C CZ    . PHE H 4 62  ? 123.602 118.877 118.750 1.00 35.62  ? 62  PHE H CZ    1 
ATOM 5424  N N     . LEU H 4 63  ? 118.464 117.459 119.191 1.00 34.34  ? 63  LEU H N     1 
ATOM 5425  C CA    . LEU H 4 63  ? 117.991 117.989 117.920 1.00 34.34  ? 63  LEU H CA    1 
ATOM 5426  C C     . LEU H 4 63  ? 116.861 118.980 118.129 1.00 34.34  ? 63  LEU H C     1 
ATOM 5427  O O     . LEU H 4 63  ? 116.779 119.988 117.424 1.00 34.34  ? 63  LEU H O     1 
ATOM 5428  C CB    . LEU H 4 63  ? 117.541 116.858 117.005 1.00 34.34  ? 63  LEU H CB    1 
ATOM 5429  C CG    . LEU H 4 63  ? 118.679 116.134 116.307 1.00 34.34  ? 63  LEU H CG    1 
ATOM 5430  C CD1   . LEU H 4 63  ? 118.126 115.132 115.327 1.00 34.34  ? 63  LEU H CD1   1 
ATOM 5431  C CD2   . LEU H 4 63  ? 119.565 117.136 115.612 1.00 34.34  ? 63  LEU H CD2   1 
ATOM 5432  N N     . GLU H 4 64  ? 115.976 118.712 119.086 1.00 36.78  ? 64  GLU H N     1 
ATOM 5433  C CA    . GLU H 4 64  ? 114.875 119.626 119.343 1.00 36.78  ? 64  GLU H CA    1 
ATOM 5434  C C     . GLU H 4 64  ? 115.397 120.987 119.769 1.00 36.78  ? 64  GLU H C     1 
ATOM 5435  O O     . GLU H 4 64  ? 114.948 122.019 119.263 1.00 36.78  ? 64  GLU H O     1 
ATOM 5436  C CB    . GLU H 4 64  ? 113.951 119.036 120.402 1.00 36.78  ? 64  GLU H CB    1 
ATOM 5437  C CG    . GLU H 4 64  ? 112.745 119.879 120.709 1.00 36.78  ? 64  GLU H CG    1 
ATOM 5438  C CD    . GLU H 4 64  ? 111.734 119.139 121.559 1.00 36.78  ? 64  GLU H CD    1 
ATOM 5439  O OE1   . GLU H 4 64  ? 111.598 117.910 121.385 1.00 36.78  ? 64  GLU H OE1   1 
ATOM 5440  O OE2   . GLU H 4 64  ? 111.079 119.785 122.403 1.00 36.78  ? 64  GLU H OE2   1 
ATOM 5441  N N     . ASN H 4 65  ? 116.381 121.008 120.668 1.00 36.64  ? 65  ASN H N     1 
ATOM 5442  C CA    . ASN H 4 65  ? 116.940 122.287 121.103 1.00 36.64  ? 65  ASN H CA    1 
ATOM 5443  C C     . ASN H 4 65  ? 117.597 123.032 119.943 1.00 36.64  ? 65  ASN H C     1 
ATOM 5444  O O     . ASN H 4 65  ? 117.318 124.220 119.706 1.00 36.64  ? 65  ASN H O     1 
ATOM 5445  C CB    . ASN H 4 65  ? 117.937 122.065 122.238 1.00 36.64  ? 65  ASN H CB    1 
ATOM 5446  C CG    . ASN H 4 65  ? 117.298 122.189 123.604 1.00 36.64  ? 65  ASN H CG    1 
ATOM 5447  O OD1   . ASN H 4 65  ? 117.328 123.253 124.220 1.00 36.64  ? 65  ASN H OD1   1 
ATOM 5448  N ND2   . ASN H 4 65  ? 116.714 121.101 124.085 1.00 36.64  ? 65  ASN H ND2   1 
ATOM 5449  N N     . VAL H 4 66  ? 118.472 122.346 119.200 1.00 36.18  ? 66  VAL H N     1 
ATOM 5450  C CA    . VAL H 4 66  ? 119.208 123.020 118.131 1.00 36.18  ? 66  VAL H CA    1 
ATOM 5451  C C     . VAL H 4 66  ? 118.258 123.519 117.050 1.00 36.18  ? 66  VAL H C     1 
ATOM 5452  O O     . VAL H 4 66  ? 118.382 124.652 116.569 1.00 36.18  ? 66  VAL H O     1 
ATOM 5453  C CB    . VAL H 4 66  ? 120.286 122.094 117.547 1.00 36.18  ? 66  VAL H CB    1 
ATOM 5454  C CG1   . VAL H 4 66  ? 120.906 122.731 116.332 1.00 36.18  ? 66  VAL H CG1   1 
ATOM 5455  C CG2   . VAL H 4 66  ? 121.344 121.813 118.584 1.00 36.18  ? 66  VAL H CG2   1 
ATOM 5456  N N     . ILE H 4 67  ? 117.295 122.686 116.648 1.00 34.33  ? 67  ILE H N     1 
ATOM 5457  C CA    . ILE H 4 67  ? 116.351 123.079 115.613 1.00 34.33  ? 67  ILE H CA    1 
ATOM 5458  C C     . ILE H 4 67  ? 115.446 124.200 116.093 1.00 34.33  ? 67  ILE H C     1 
ATOM 5459  O O     . ILE H 4 67  ? 115.074 125.071 115.306 1.00 34.33  ? 67  ILE H O     1 
ATOM 5460  C CB    . ILE H 4 67  ? 115.544 121.859 115.140 1.00 34.33  ? 67  ILE H CB    1 
ATOM 5461  C CG1   . ILE H 4 67  ? 116.449 120.903 114.377 1.00 34.33  ? 67  ILE H CG1   1 
ATOM 5462  C CG2   . ILE H 4 67  ? 114.402 122.282 114.254 1.00 34.33  ? 67  ILE H CG2   1 
ATOM 5463  C CD1   . ILE H 4 67  ? 115.764 119.636 113.969 1.00 34.33  ? 67  ILE H CD1   1 
ATOM 5464  N N     . ARG H 4 68  ? 115.069 124.217 117.373 1.00 36.68  ? 68  ARG H N     1 
ATOM 5465  C CA    . ARG H 4 68  ? 114.256 125.322 117.865 1.00 36.68  ? 68  ARG H CA    1 
ATOM 5466  C C     . ARG H 4 68  ? 115.015 126.639 117.771 1.00 36.68  ? 68  ARG H C     1 
ATOM 5467  O O     . ARG H 4 68  ? 114.463 127.660 117.340 1.00 36.68  ? 68  ARG H O     1 
ATOM 5468  C CB    . ARG H 4 68  ? 113.818 125.057 119.300 1.00 36.68  ? 68  ARG H CB    1 
ATOM 5469  C CG    . ARG H 4 68  ? 112.769 126.024 119.797 1.00 36.68  ? 68  ARG H CG    1 
ATOM 5470  C CD    . ARG H 4 68  ? 112.454 125.766 121.253 1.00 36.68  ? 68  ARG H CD    1 
ATOM 5471  N NE    . ARG H 4 68  ? 113.589 126.086 122.108 1.00 36.68  ? 68  ARG H NE    1 
ATOM 5472  C CZ    . ARG H 4 68  ? 113.661 125.782 123.395 1.00 36.68  ? 68  ARG H CZ    1 
ATOM 5473  N NH1   . ARG H 4 68  ? 112.689 125.124 124.003 1.00 36.68  ? 68  ARG H NH1   1 
ATOM 5474  N NH2   . ARG H 4 68  ? 114.737 126.145 124.088 1.00 36.68  ? 68  ARG H NH2   1 
ATOM 5475  N N     . ASP H 4 69  ? 116.293 126.634 118.156 1.00 37.75  ? 69  ASP H N     1 
ATOM 5476  C CA    . ASP H 4 69  ? 117.075 127.863 118.025 1.00 37.75  ? 69  ASP H CA    1 
ATOM 5477  C C     . ASP H 4 69  ? 117.244 128.261 116.561 1.00 37.75  ? 69  ASP H C     1 
ATOM 5478  O O     . ASP H 4 69  ? 117.153 129.447 116.217 1.00 37.75  ? 69  ASP H O     1 
ATOM 5479  C CB    . ASP H 4 69  ? 118.433 127.710 118.707 1.00 37.75  ? 69  ASP H CB    1 
ATOM 5480  C CG    . ASP H 4 69  ? 118.347 127.872 120.210 1.00 37.75  ? 69  ASP H CG    1 
ATOM 5481  O OD1   . ASP H 4 69  ? 117.225 128.056 120.722 1.00 37.75  ? 69  ASP H OD1   1 
ATOM 5482  O OD2   . ASP H 4 69  ? 119.398 127.816 120.880 1.00 37.75  ? 69  ASP H OD2   1 
ATOM 5483  N N     . ALA H 4 70  ? 117.483 127.287 115.681 1.00 36.10  ? 70  ALA H N     1 
ATOM 5484  C CA    . ALA H 4 70  ? 117.628 127.600 114.262 1.00 36.10  ? 70  ALA H CA    1 
ATOM 5485  C C     . ALA H 4 70  ? 116.339 128.173 113.685 1.00 36.10  ? 70  ALA H C     1 
ATOM 5486  O O     . ALA H 4 70  ? 116.373 129.102 112.871 1.00 36.10  ? 70  ALA H O     1 
ATOM 5487  C CB    . ALA H 4 70  ? 118.052 126.355 113.487 1.00 36.10  ? 70  ALA H CB    1 
ATOM 5488  N N     . VAL H 4 71  ? 115.193 127.629 114.092 1.00 36.11  ? 71  VAL H N     1 
ATOM 5489  C CA    . VAL H 4 71  ? 113.912 128.123 113.603 1.00 36.11  ? 71  VAL H CA    1 
ATOM 5490  C C     . VAL H 4 71  ? 113.652 129.533 114.111 1.00 36.11  ? 71  VAL H C     1 
ATOM 5491  O O     . VAL H 4 71  ? 113.098 130.368 113.391 1.00 36.11  ? 71  VAL H O     1 
ATOM 5492  C CB    . VAL H 4 71  ? 112.783 127.157 113.996 1.00 36.11  ? 71  VAL H CB    1 
ATOM 5493  C CG1   . VAL H 4 71  ? 111.433 127.808 113.809 1.00 36.11  ? 71  VAL H CG1   1 
ATOM 5494  C CG2   . VAL H 4 71  ? 112.869 125.901 113.168 1.00 36.11  ? 71  VAL H CG2   1 
ATOM 5495  N N     . THR H 4 72  ? 114.039 129.827 115.354 1.00 37.39  ? 72  THR H N     1 
ATOM 5496  C CA    . THR H 4 72  ? 113.915 131.200 115.839 1.00 37.39  ? 72  THR H CA    1 
ATOM 5497  C C     . THR H 4 72  ? 114.773 132.150 115.010 1.00 37.39  ? 72  THR H C     1 
ATOM 5498  O O     . THR H 4 72  ? 114.312 133.219 114.587 1.00 37.39  ? 72  THR H O     1 
ATOM 5499  C CB    . THR H 4 72  ? 114.301 131.284 117.312 1.00 37.39  ? 72  THR H CB    1 
ATOM 5500  O OG1   . THR H 4 72  ? 113.336 130.580 118.102 1.00 37.39  ? 72  THR H OG1   1 
ATOM 5501  C CG2   . THR H 4 72  ? 114.342 132.727 117.750 1.00 37.39  ? 72  THR H CG2   1 
ATOM 5502  N N     . TYR H 4 73  ? 116.020 131.756 114.741 1.00 37.49  ? 73  TYR H N     1 
ATOM 5503  C CA    . TYR H 4 73  ? 116.892 132.588 113.918 1.00 37.49  ? 73  TYR H CA    1 
ATOM 5504  C C     . TYR H 4 73  ? 116.289 132.828 112.543 1.00 37.49  ? 73  TYR H C     1 
ATOM 5505  O O     . TYR H 4 73  ? 116.335 133.948 112.024 1.00 37.49  ? 73  TYR H O     1 
ATOM 5506  C CB    . TYR H 4 73  ? 118.266 131.940 113.775 1.00 37.49  ? 73  TYR H CB    1 
ATOM 5507  C CG    . TYR H 4 73  ? 119.254 132.362 114.821 1.00 37.49  ? 73  TYR H CG    1 
ATOM 5508  C CD1   . TYR H 4 73  ? 120.019 133.497 114.653 1.00 37.49  ? 73  TYR H CD1   1 
ATOM 5509  C CD2   . TYR H 4 73  ? 119.427 131.622 115.974 1.00 37.49  ? 73  TYR H CD2   1 
ATOM 5510  C CE1   . TYR H 4 73  ? 120.924 133.886 115.604 1.00 37.49  ? 73  TYR H CE1   1 
ATOM 5511  C CE2   . TYR H 4 73  ? 120.329 132.002 116.931 1.00 37.49  ? 73  TYR H CE2   1 
ATOM 5512  C CZ    . TYR H 4 73  ? 121.075 133.137 116.743 1.00 37.49  ? 73  TYR H CZ    1 
ATOM 5513  O OH    . TYR H 4 73  ? 121.983 133.526 117.697 1.00 37.49  ? 73  TYR H OH    1 
ATOM 5514  N N     . THR H 4 74  ? 115.728 131.785 111.935 1.00 39.71  ? 74  THR H N     1 
ATOM 5515  C CA    . THR H 4 74  ? 115.162 131.922 110.597 1.00 39.71  ? 74  THR H CA    1 
ATOM 5516  C C     . THR H 4 74  ? 113.918 132.801 110.605 1.00 39.71  ? 74  THR H C     1 
ATOM 5517  O O     . THR H 4 74  ? 113.786 133.707 109.776 1.00 39.71  ? 74  THR H O     1 
ATOM 5518  C CB    . THR H 4 74  ? 114.850 130.547 110.023 1.00 39.71  ? 74  THR H CB    1 
ATOM 5519  O OG1   . THR H 4 74  ? 116.072 129.922 109.619 1.00 39.71  ? 74  THR H OG1   1 
ATOM 5520  C CG2   . THR H 4 74  ? 113.939 130.668 108.831 1.00 39.71  ? 74  THR H CG2   1 
ATOM 5521  N N     . GLU H 4 75  ? 112.996 132.557 111.539 1.00 41.69  ? 75  GLU H N     1 
ATOM 5522  C CA    . GLU H 4 75  ? 111.807 133.396 111.639 1.00 41.69  ? 75  GLU H CA    1 
ATOM 5523  C C     . GLU H 4 75  ? 112.169 134.851 111.880 1.00 41.69  ? 75  GLU H C     1 
ATOM 5524  O O     . GLU H 4 75  ? 111.398 135.748 111.523 1.00 41.69  ? 75  GLU H O     1 
ATOM 5525  C CB    . GLU H 4 75  ? 110.893 132.905 112.758 1.00 41.69  ? 75  GLU H CB    1 
ATOM 5526  C CG    . GLU H 4 75  ? 110.025 131.718 112.403 1.00 41.69  ? 75  GLU H CG    1 
ATOM 5527  C CD    . GLU H 4 75  ? 109.083 131.346 113.530 1.00 41.69  ? 75  GLU H CD    1 
ATOM 5528  O OE1   . GLU H 4 75  ? 109.203 131.936 114.623 1.00 41.69  ? 75  GLU H OE1   1 
ATOM 5529  O OE2   . GLU H 4 75  ? 108.221 130.469 113.325 1.00 41.69  ? 75  GLU H OE2   1 
ATOM 5530  N N     . HIS H 4 76  ? 113.323 135.111 112.496 1.00 41.20  ? 76  HIS H N     1 
ATOM 5531  C CA    . HIS H 4 76  ? 113.757 136.496 112.628 1.00 41.20  ? 76  HIS H CA    1 
ATOM 5532  C C     . HIS H 4 76  ? 114.018 137.140 111.274 1.00 41.20  ? 76  HIS H C     1 
ATOM 5533  O O     . HIS H 4 76  ? 113.698 138.316 111.078 1.00 41.20  ? 76  HIS H O     1 
ATOM 5534  C CB    . HIS H 4 76  ? 115.010 136.592 113.489 1.00 41.20  ? 76  HIS H CB    1 
ATOM 5535  C CG    . HIS H 4 76  ? 115.684 137.922 113.405 1.00 41.20  ? 76  HIS H CG    1 
ATOM 5536  N ND1   . HIS H 4 76  ? 115.008 139.108 113.584 1.00 41.20  ? 76  HIS H ND1   1 
ATOM 5537  C CD2   . HIS H 4 76  ? 116.968 138.256 113.140 1.00 41.20  ? 76  HIS H CD2   1 
ATOM 5538  C CE1   . HIS H 4 76  ? 115.849 140.117 113.442 1.00 41.20  ? 76  HIS H CE1   1 
ATOM 5539  N NE2   . HIS H 4 76  ? 117.045 139.627 113.173 1.00 41.20  ? 76  HIS H NE2   1 
ATOM 5540  N N     . ALA H 4 77  ? 114.595 136.399 110.332 1.00 40.74  ? 77  ALA H N     1 
ATOM 5541  C CA    . ALA H 4 77  ? 115.033 136.969 109.066 1.00 40.74  ? 77  ALA H CA    1 
ATOM 5542  C C     . ALA H 4 77  ? 113.973 136.919 107.976 1.00 40.74  ? 77  ALA H C     1 
ATOM 5543  O O     . ALA H 4 77  ? 114.302 137.154 106.810 1.00 40.74  ? 77  ALA H O     1 
ATOM 5544  C CB    . ALA H 4 77  ? 116.296 136.260 108.575 1.00 40.74  ? 77  ALA H CB    1 
ATOM 5545  N N     . ARG H 4 78  ? 112.721 136.618 108.320 1.00 44.28  ? 78  ARG H N     1 
ATOM 5546  C CA    . ARG H 4 78  ? 111.618 136.579 107.357 1.00 44.28  ? 78  ARG H CA    1 
ATOM 5547  C C     . ARG H 4 78  ? 111.885 135.603 106.218 1.00 44.28  ? 78  ARG H C     1 
ATOM 5548  O O     . ARG H 4 78  ? 111.648 135.919 105.051 1.00 44.28  ? 78  ARG H O     1 
ATOM 5549  C CB    . ARG H 4 78  ? 111.314 137.970 106.795 1.00 44.28  ? 78  ARG H CB    1 
ATOM 5550  C CG    . ARG H 4 78  ? 110.620 138.900 107.767 1.00 44.28  ? 78  ARG H CG    1 
ATOM 5551  C CD    . ARG H 4 78  ? 110.351 140.253 107.137 1.00 44.28  ? 78  ARG H CD    1 
ATOM 5552  N NE    . ARG H 4 78  ? 109.659 141.146 108.057 1.00 44.28  ? 78  ARG H NE    1 
ATOM 5553  C CZ    . ARG H 4 78  ? 109.288 142.383 107.761 1.00 44.28  ? 78  ARG H CZ    1 
ATOM 5554  N NH1   . ARG H 4 78  ? 109.525 142.910 106.572 1.00 44.28  ? 78  ARG H NH1   1 
ATOM 5555  N NH2   . ARG H 4 78  ? 108.662 143.110 108.683 1.00 44.28  ? 78  ARG H NH2   1 
ATOM 5556  N N     . ARG H 4 79  ? 112.384 134.418 106.540 1.00 42.84  ? 79  ARG H N     1 
ATOM 5557  C CA    . ARG H 4 79  ? 112.622 133.376 105.556 1.00 42.84  ? 79  ARG H CA    1 
ATOM 5558  C C     . ARG H 4 79  ? 111.875 132.110 105.945 1.00 42.84  ? 79  ARG H C     1 
ATOM 5559  O O     . ARG H 4 79  ? 111.527 131.907 107.110 1.00 42.84  ? 79  ARG H O     1 
ATOM 5560  C CB    . ARG H 4 79  ? 114.117 133.072 105.414 1.00 42.84  ? 79  ARG H CB    1 
ATOM 5561  C CG    . ARG H 4 79  ? 114.842 133.992 104.452 1.00 42.84  ? 79  ARG H CG    1 
ATOM 5562  C CD    . ARG H 4 79  ? 116.260 133.524 104.170 1.00 42.84  ? 79  ARG H CD    1 
ATOM 5563  N NE    . ARG H 4 79  ? 117.171 133.800 105.272 1.00 42.84  ? 79  ARG H NE    1 
ATOM 5564  C CZ    . ARG H 4 79  ? 117.521 132.913 106.191 1.00 42.84  ? 79  ARG H CZ    1 
ATOM 5565  N NH1   . ARG H 4 79  ? 117.047 131.681 106.175 1.00 42.84  ? 79  ARG H NH1   1 
ATOM 5566  N NH2   . ARG H 4 79  ? 118.370 133.272 107.149 1.00 42.84  ? 79  ARG H NH2   1 
ATOM 5567  N N     . LYS H 4 80  ? 111.610 131.271 104.950 1.00 43.14  ? 80  LYS H N     1 
ATOM 5568  C CA    . LYS H 4 80  ? 111.054 129.947 105.175 1.00 43.14  ? 80  LYS H CA    1 
ATOM 5569  C C     . LYS H 4 80  ? 112.054 128.840 104.883 1.00 43.14  ? 80  LYS H C     1 
ATOM 5570  O O     . LYS H 4 80  ? 111.670 127.669 104.847 1.00 43.14  ? 80  LYS H O     1 
ATOM 5571  C CB    . LYS H 4 80  ? 109.801 129.746 104.323 1.00 43.14  ? 80  LYS H CB    1 
ATOM 5572  C CG    . LYS H 4 80  ? 108.654 130.662 104.689 1.00 43.14  ? 80  LYS H CG    1 
ATOM 5573  C CD    . LYS H 4 80  ? 107.389 130.267 103.951 1.00 43.14  ? 80  LYS H CD    1 
ATOM 5574  C CE    . LYS H 4 80  ? 106.205 131.110 104.388 1.00 43.14  ? 80  LYS H CE    1 
ATOM 5575  N NZ    . LYS H 4 80  ? 104.950 130.675 103.719 1.00 43.14  ? 80  LYS H NZ    1 
ATOM 5576  N N     . THR H 4 81  ? 113.321 129.180 104.670 1.00 41.70  ? 81  THR H N     1 
ATOM 5577  C CA    . THR H 4 81  ? 114.352 128.214 104.311 1.00 41.70  ? 81  THR H CA    1 
ATOM 5578  C C     . THR H 4 81  ? 115.464 128.282 105.347 1.00 41.70  ? 81  THR H C     1 
ATOM 5579  O O     . THR H 4 81  ? 116.240 129.242 105.369 1.00 41.70  ? 81  THR H O     1 
ATOM 5580  C CB    . THR H 4 81  ? 114.888 128.492 102.909 1.00 41.70  ? 81  THR H CB    1 
ATOM 5581  O OG1   . THR H 4 81  ? 113.864 128.218 101.946 1.00 41.70  ? 81  THR H OG1   1 
ATOM 5582  C CG2   . THR H 4 81  ? 116.087 127.623 102.614 1.00 41.70  ? 81  THR H CG2   1 
ATOM 5583  N N     . VAL H 4 82  ? 115.546 127.264 106.195 1.00 40.30  ? 82  VAL H N     1 
ATOM 5584  C CA    . VAL H 4 82  ? 116.590 127.193 107.209 1.00 40.30  ? 82  VAL H CA    1 
ATOM 5585  C C     . VAL H 4 82  ? 117.916 126.899 106.526 1.00 40.30  ? 82  VAL H C     1 
ATOM 5586  O O     . VAL H 4 82  ? 118.084 125.848 105.898 1.00 40.30  ? 82  VAL H O     1 
ATOM 5587  C CB    . VAL H 4 82  ? 116.254 126.120 108.253 1.00 40.30  ? 82  VAL H CB    1 
ATOM 5588  C CG1   . VAL H 4 82  ? 117.412 125.926 109.199 1.00 40.30  ? 82  VAL H CG1   1 
ATOM 5589  C CG2   . VAL H 4 82  ? 115.003 126.503 109.011 1.00 40.30  ? 82  VAL H CG2   1 
ATOM 5590  N N     . THR H 4 83  ? 118.862 127.821 106.646 1.00 42.27  ? 83  THR H N     1 
ATOM 5591  C CA    . THR H 4 83  ? 120.142 127.716 105.963 1.00 42.27  ? 83  THR H CA    1 
ATOM 5592  C C     . THR H 4 83  ? 121.203 127.166 106.905 1.00 42.27  ? 83  THR H C     1 
ATOM 5593  O O     . THR H 4 83  ? 120.986 127.014 108.109 1.00 42.27  ? 83  THR H O     1 
ATOM 5594  C CB    . THR H 4 83  ? 120.580 129.075 105.408 1.00 42.27  ? 83  THR H CB    1 
ATOM 5595  O OG1   . THR H 4 83  ? 120.747 130.003 106.485 1.00 42.27  ? 83  THR H OG1   1 
ATOM 5596  C CG2   . THR H 4 83  ? 119.539 129.616 104.449 1.00 42.27  ? 83  THR H CG2   1 
ATOM 5597  N N     . ALA H 4 84  ? 122.367 126.862 106.329 1.00 43.51  ? 84  ALA H N     1 
ATOM 5598  C CA    . ALA H 4 84  ? 123.458 126.290 107.110 1.00 43.51  ? 84  ALA H CA    1 
ATOM 5599  C C     . ALA H 4 84  ? 123.957 127.267 108.164 1.00 43.51  ? 84  ALA H C     1 
ATOM 5600  O O     . ALA H 4 84  ? 124.330 126.861 109.270 1.00 43.51  ? 84  ALA H O     1 
ATOM 5601  C CB    . ALA H 4 84  ? 124.599 125.872 106.187 1.00 43.51  ? 84  ALA H CB    1 
ATOM 5602  N N     . MET H 4 85  ? 123.985 128.558 107.836 1.00 46.29  ? 85  MET H N     1 
ATOM 5603  C CA    . MET H 4 85  ? 124.467 129.547 108.793 1.00 46.29  ? 85  MET H CA    1 
ATOM 5604  C C     . MET H 4 85  ? 123.557 129.627 110.012 1.00 46.29  ? 85  MET H C     1 
ATOM 5605  O O     . MET H 4 85  ? 124.030 129.851 111.131 1.00 46.29  ? 85  MET H O     1 
ATOM 5606  C CB    . MET H 4 85  ? 124.592 130.910 108.120 1.00 46.29  ? 85  MET H CB    1 
ATOM 5607  C CG    . MET H 4 85  ? 125.605 130.941 106.997 1.00 46.29  ? 85  MET H CG    1 
ATOM 5608  S SD    . MET H 4 85  ? 127.230 130.390 107.539 1.00 46.29  ? 85  MET H SD    1 
ATOM 5609  C CE    . MET H 4 85  ? 127.567 131.570 108.842 1.00 46.29  ? 85  MET H CE    1 
ATOM 5610  N N     . ASP H 4 86  ? 122.248 129.453 109.819 1.00 43.73  ? 86  ASP H N     1 
ATOM 5611  C CA    . ASP H 4 86  ? 121.338 129.461 110.959 1.00 43.73  ? 86  ASP H CA    1 
ATOM 5612  C C     . ASP H 4 86  ? 121.637 128.311 111.909 1.00 43.73  ? 86  ASP H C     1 
ATOM 5613  O O     . ASP H 4 86  ? 121.671 128.500 113.129 1.00 43.73  ? 86  ASP H O     1 
ATOM 5614  C CB    . ASP H 4 86  ? 119.890 129.400 110.481 1.00 43.73  ? 86  ASP H CB    1 
ATOM 5615  C CG    . ASP H 4 86  ? 119.456 130.674 109.792 1.00 43.73  ? 86  ASP H CG    1 
ATOM 5616  O OD1   . ASP H 4 86  ? 120.312 131.560 109.593 1.00 43.73  ? 86  ASP H OD1   1 
ATOM 5617  O OD2   . ASP H 4 86  ? 118.260 130.795 109.454 1.00 43.73  ? 86  ASP H OD2   1 
ATOM 5618  N N     . VAL H 4 87  ? 121.873 127.114 111.372 1.00 41.62  ? 87  VAL H N     1 
ATOM 5619  C CA    . VAL H 4 87  ? 122.197 125.975 112.225 1.00 41.62  ? 87  VAL H CA    1 
ATOM 5620  C C     . VAL H 4 87  ? 123.550 126.175 112.898 1.00 41.62  ? 87  VAL H C     1 
ATOM 5621  O O     . VAL H 4 87  ? 123.732 125.820 114.068 1.00 41.62  ? 87  VAL H O     1 
ATOM 5622  C CB    . VAL H 4 87  ? 122.145 124.671 111.413 1.00 41.62  ? 87  VAL H CB    1 
ATOM 5623  C CG1   . VAL H 4 87  ? 122.840 123.557 112.155 1.00 41.62  ? 87  VAL H CG1   1 
ATOM 5624  C CG2   . VAL H 4 87  ? 120.706 124.295 111.136 1.00 41.62  ? 87  VAL H CG2   1 
ATOM 5625  N N     . VAL H 4 88  ? 124.516 126.757 112.183 1.00 42.74  ? 88  VAL H N     1 
ATOM 5626  C CA    . VAL H 4 88  ? 125.822 127.013 112.786 1.00 42.74  ? 88  VAL H CA    1 
ATOM 5627  C C     . VAL H 4 88  ? 125.695 127.993 113.946 1.00 42.74  ? 88  VAL H C     1 
ATOM 5628  O O     . VAL H 4 88  ? 126.308 127.805 115.002 1.00 42.74  ? 88  VAL H O     1 
ATOM 5629  C CB    . VAL H 4 88  ? 126.818 127.513 111.727 1.00 42.74  ? 88  VAL H CB    1 
ATOM 5630  C CG1   . VAL H 4 88  ? 128.075 128.025 112.395 1.00 42.74  ? 88  VAL H CG1   1 
ATOM 5631  C CG2   . VAL H 4 88  ? 127.158 126.394 110.769 1.00 42.74  ? 88  VAL H CG2   1 
ATOM 5632  N N     . TYR H 4 89  ? 124.894 129.047 113.778 1.00 43.12  ? 89  TYR H N     1 
ATOM 5633  C CA    . TYR H 4 89  ? 124.700 130.003 114.864 1.00 43.12  ? 89  TYR H CA    1 
ATOM 5634  C C     . TYR H 4 89  ? 123.932 129.382 116.024 1.00 43.12  ? 89  TYR H C     1 
ATOM 5635  O O     . TYR H 4 89  ? 124.226 129.666 117.192 1.00 43.12  ? 89  TYR H O     1 
ATOM 5636  C CB    . TYR H 4 89  ? 123.985 131.248 114.347 1.00 43.12  ? 89  TYR H CB    1 
ATOM 5637  C CG    . TYR H 4 89  ? 124.828 132.060 113.398 1.00 43.12  ? 89  TYR H CG    1 
ATOM 5638  C CD1   . TYR H 4 89  ? 126.206 132.102 113.534 1.00 43.12  ? 89  TYR H CD1   1 
ATOM 5639  C CD2   . TYR H 4 89  ? 124.251 132.774 112.360 1.00 43.12  ? 89  TYR H CD2   1 
ATOM 5640  C CE1   . TYR H 4 89  ? 126.987 132.835 112.669 1.00 43.12  ? 89  TYR H CE1   1 
ATOM 5641  C CE2   . TYR H 4 89  ? 125.024 133.510 111.490 1.00 43.12  ? 89  TYR H CE2   1 
ATOM 5642  C CZ    . TYR H 4 89  ? 126.392 133.536 111.649 1.00 43.12  ? 89  TYR H CZ    1 
ATOM 5643  O OH    . TYR H 4 89  ? 127.173 134.269 110.786 1.00 43.12  ? 89  TYR H OH    1 
ATOM 5644  N N     . ALA H 4 90  ? 122.947 128.532 115.728 1.00 40.03  ? 90  ALA H N     1 
ATOM 5645  C CA    . ALA H 4 90  ? 122.213 127.862 116.794 1.00 40.03  ? 90  ALA H CA    1 
ATOM 5646  C C     . ALA H 4 90  ? 123.130 126.965 117.610 1.00 40.03  ? 90  ALA H C     1 
ATOM 5647  O O     . ALA H 4 90  ? 123.034 126.921 118.840 1.00 40.03  ? 90  ALA H O     1 
ATOM 5648  C CB    . ALA H 4 90  ? 121.057 127.055 116.209 1.00 40.03  ? 90  ALA H CB    1 
ATOM 5649  N N     . LEU H 4 91  ? 124.022 126.236 116.940 1.00 40.67  ? 91  LEU H N     1 
ATOM 5650  C CA    . LEU H 4 91  ? 125.004 125.430 117.657 1.00 40.67  ? 91  LEU H CA    1 
ATOM 5651  C C     . LEU H 4 91  ? 125.963 126.306 118.449 1.00 40.67  ? 91  LEU H C     1 
ATOM 5652  O O     . LEU H 4 91  ? 126.309 125.985 119.591 1.00 40.67  ? 91  LEU H O     1 
ATOM 5653  C CB    . LEU H 4 91  ? 125.773 124.550 116.678 1.00 40.67  ? 91  LEU H CB    1 
ATOM 5654  C CG    . LEU H 4 91  ? 124.962 123.451 116.007 1.00 40.67  ? 91  LEU H CG    1 
ATOM 5655  C CD1   . LEU H 4 91  ? 125.780 122.805 114.926 1.00 40.67  ? 91  LEU H CD1   1 
ATOM 5656  C CD2   . LEU H 4 91  ? 124.543 122.432 117.032 1.00 40.67  ? 91  LEU H CD2   1 
ATOM 5657  N N     . LYS H 4 92  ? 126.408 127.415 117.857 1.00 43.11  ? 92  LYS H N     1 
ATOM 5658  C CA    . LYS H 4 92  ? 127.320 128.316 118.551 1.00 43.11  ? 92  LYS H CA    1 
ATOM 5659  C C     . LYS H 4 92  ? 126.684 128.892 119.807 1.00 43.11  ? 92  LYS H C     1 
ATOM 5660  O O     . LYS H 4 92  ? 127.389 129.223 120.765 1.00 43.11  ? 92  LYS H O     1 
ATOM 5661  C CB    . LYS H 4 92  ? 127.753 129.432 117.603 1.00 43.11  ? 92  LYS H CB    1 
ATOM 5662  C CG    . LYS H 4 92  ? 128.804 130.365 118.155 1.00 43.11  ? 92  LYS H CG    1 
ATOM 5663  C CD    . LYS H 4 92  ? 129.171 131.411 117.123 1.00 43.11  ? 92  LYS H CD    1 
ATOM 5664  C CE    . LYS H 4 92  ? 130.184 132.391 117.671 1.00 43.11  ? 92  LYS H CE    1 
ATOM 5665  N NZ    . LYS H 4 92  ? 130.456 133.481 116.698 1.00 43.11  ? 92  LYS H NZ    1 
ATOM 5666  N N     . ARG H 4 93  ? 125.357 129.022 119.819 1.00 44.18  ? 93  ARG H N     1 
ATOM 5667  C CA    . ARG H 4 93  ? 124.666 129.451 121.031 1.00 44.18  ? 93  ARG H CA    1 
ATOM 5668  C C     . ARG H 4 93  ? 124.859 128.449 122.163 1.00 44.18  ? 93  ARG H C     1 
ATOM 5669  O O     . ARG H 4 93  ? 125.102 128.837 123.311 1.00 44.18  ? 93  ARG H O     1 
ATOM 5670  C CB    . ARG H 4 93  ? 123.179 129.647 120.740 1.00 44.18  ? 93  ARG H CB    1 
ATOM 5671  C CG    . ARG H 4 93  ? 122.315 129.802 121.975 1.00 44.18  ? 93  ARG H CG    1 
ATOM 5672  C CD    . ARG H 4 93  ? 122.605 131.109 122.663 1.00 44.18  ? 93  ARG H CD    1 
ATOM 5673  N NE    . ARG H 4 93  ? 122.694 132.185 121.688 1.00 44.18  ? 93  ARG H NE    1 
ATOM 5674  C CZ    . ARG H 4 93  ? 121.646 132.746 121.106 1.00 44.18  ? 93  ARG H CZ    1 
ATOM 5675  N NH1   . ARG H 4 93  ? 120.413 132.366 121.393 1.00 44.18  ? 93  ARG H NH1   1 
ATOM 5676  N NH2   . ARG H 4 93  ? 121.839 133.708 120.209 1.00 44.18  ? 93  ARG H NH2   1 
ATOM 5677  N N     . GLN H 4 94  ? 124.758 127.155 121.860 1.00 44.98  ? 94  GLN H N     1 
ATOM 5678  C CA    . GLN H 4 94  ? 124.874 126.118 122.879 1.00 44.98  ? 94  GLN H CA    1 
ATOM 5679  C C     . GLN H 4 94  ? 126.311 125.856 123.301 1.00 44.98  ? 94  GLN H C     1 
ATOM 5680  O O     . GLN H 4 94  ? 126.540 124.931 124.087 1.00 44.98  ? 94  GLN H O     1 
ATOM 5681  C CB    . GLN H 4 94  ? 124.260 124.808 122.380 1.00 44.98  ? 94  GLN H CB    1 
ATOM 5682  C CG    . GLN H 4 94  ? 123.061 124.970 121.468 1.00 44.98  ? 94  GLN H CG    1 
ATOM 5683  C CD    . GLN H 4 94  ? 121.839 125.470 122.193 1.00 44.98  ? 94  GLN H CD    1 
ATOM 5684  O OE1   . GLN H 4 94  ? 121.774 125.433 123.419 1.00 44.98  ? 94  GLN H OE1   1 
ATOM 5685  N NE2   . GLN H 4 94  ? 120.858 125.942 121.438 1.00 44.98  ? 94  GLN H NE2   1 
ATOM 5686  N N     . GLY H 4 95  ? 127.276 126.622 122.806 1.00 46.34  ? 95  GLY H N     1 
ATOM 5687  C CA    . GLY H 4 95  ? 128.669 126.339 123.101 1.00 46.34  ? 95  GLY H CA    1 
ATOM 5688  C C     . GLY H 4 95  ? 129.168 125.051 122.485 1.00 46.34  ? 95  GLY H C     1 
ATOM 5689  O O     . GLY H 4 95  ? 129.924 124.312 123.128 1.00 46.34  ? 95  GLY H O     1 
ATOM 5690  N N     . ARG H 4 96  ? 128.755 124.759 121.256 1.00 46.28  ? 96  ARG H N     1 
ATOM 5691  C CA    . ARG H 4 96  ? 129.158 123.568 120.515 1.00 46.28  ? 96  ARG H CA    1 
ATOM 5692  C C     . ARG H 4 96  ? 129.525 123.943 119.088 1.00 46.28  ? 96  ARG H C     1 
ATOM 5693  O O     . ARG H 4 96  ? 129.038 123.359 118.120 1.00 46.28  ? 96  ARG H O     1 
ATOM 5694  C CB    . ARG H 4 96  ? 128.060 122.513 120.554 1.00 46.28  ? 96  ARG H CB    1 
ATOM 5695  C CG    . ARG H 4 96  ? 127.873 121.938 121.939 1.00 46.28  ? 96  ARG H CG    1 
ATOM 5696  C CD    . ARG H 4 96  ? 126.719 120.968 122.044 1.00 46.28  ? 96  ARG H CD    1 
ATOM 5697  N NE    . ARG H 4 96  ? 126.565 120.537 123.428 1.00 46.28  ? 96  ARG H NE    1 
ATOM 5698  C CZ    . ARG H 4 96  ? 125.512 119.893 123.906 1.00 46.28  ? 96  ARG H CZ    1 
ATOM 5699  N NH1   . ARG H 4 96  ? 124.490 119.570 123.133 1.00 46.28  ? 96  ARG H NH1   1 
ATOM 5700  N NH2   . ARG H 4 96  ? 125.480 119.570 125.196 1.00 46.28  ? 96  ARG H NH2   1 
ATOM 5701  N N     . THR H 4 97  ? 130.395 124.946 118.960 1.00 45.93  ? 97  THR H N     1 
ATOM 5702  C CA    . THR H 4 97  ? 130.711 125.555 117.674 1.00 45.93  ? 97  THR H CA    1 
ATOM 5703  C C     . THR H 4 97  ? 131.063 124.505 116.630 1.00 45.93  ? 97  THR H C     1 
ATOM 5704  O O     . THR H 4 97  ? 131.707 123.495 116.923 1.00 45.93  ? 97  THR H O     1 
ATOM 5705  C CB    . THR H 4 97  ? 131.877 126.532 117.826 1.00 45.93  ? 97  THR H CB    1 
ATOM 5706  O OG1   . THR H 4 97  ? 131.714 127.289 119.030 1.00 45.93  ? 97  THR H OG1   1 
ATOM 5707  C CG2   . THR H 4 97  ? 131.928 127.486 116.646 1.00 45.93  ? 97  THR H CG2   1 
ATOM 5708  N N     . LEU H 4 98  ? 130.628 124.754 115.398 1.00 44.74  ? 98  LEU H N     1 
ATOM 5709  C CA    . LEU H 4 98  ? 130.883 123.873 114.268 1.00 44.74  ? 98  LEU H CA    1 
ATOM 5710  C C     . LEU H 4 98  ? 131.741 124.615 113.255 1.00 44.74  ? 98  LEU H C     1 
ATOM 5711  O O     . LEU H 4 98  ? 131.391 125.722 112.838 1.00 44.74  ? 98  LEU H O     1 
ATOM 5712  C CB    . LEU H 4 98  ? 129.572 123.418 113.619 1.00 44.74  ? 98  LEU H CB    1 
ATOM 5713  C CG    . LEU H 4 98  ? 129.442 121.964 113.170 1.00 44.74  ? 98  LEU H CG    1 
ATOM 5714  C CD1   . LEU H 4 98  ? 128.137 121.758 112.442 1.00 44.74  ? 98  LEU H CD1   1 
ATOM 5715  C CD2   . LEU H 4 98  ? 130.600 121.549 112.293 1.00 44.74  ? 98  LEU H CD2   1 
ATOM 5716  N N     . TYR H 4 99  ? 132.857 124.010 112.865 1.00 46.26  ? 99  TYR H N     1 
ATOM 5717  C CA    . TYR H 4 99  ? 133.729 124.569 111.844 1.00 46.26  ? 99  TYR H CA    1 
ATOM 5718  C C     . TYR H 4 99  ? 133.506 123.859 110.516 1.00 46.26  ? 99  TYR H C     1 
ATOM 5719  O O     . TYR H 4 99  ? 133.101 122.698 110.460 1.00 46.26  ? 99  TYR H O     1 
ATOM 5720  C CB    . TYR H 4 99  ? 135.200 124.454 112.251 1.00 46.26  ? 99  TYR H CB    1 
ATOM 5721  C CG    . TYR H 4 99  ? 135.613 125.347 113.392 1.00 46.26  ? 99  TYR H CG    1 
ATOM 5722  C CD1   . TYR H 4 99  ? 134.722 126.242 113.955 1.00 46.26  ? 99  TYR H CD1   1 
ATOM 5723  C CD2   . TYR H 4 99  ? 136.901 125.301 113.897 1.00 46.26  ? 99  TYR H CD2   1 
ATOM 5724  C CE1   . TYR H 4 99  ? 135.098 127.057 114.995 1.00 46.26  ? 99  TYR H CE1   1 
ATOM 5725  C CE2   . TYR H 4 99  ? 137.286 126.115 114.933 1.00 46.26  ? 99  TYR H CE2   1 
ATOM 5726  C CZ    . TYR H 4 99  ? 136.380 126.989 115.481 1.00 46.26  ? 99  TYR H CZ    1 
ATOM 5727  O OH    . TYR H 4 99  ? 136.756 127.805 116.519 1.00 46.26  ? 99  TYR H OH    1 
ATOM 5728  N N     . GLY H 4 100 ? 133.793 124.574 109.435 1.00 47.66  ? 100 GLY H N     1 
ATOM 5729  C CA    . GLY H 4 100 ? 133.701 123.996 108.113 1.00 47.66  ? 100 GLY H CA    1 
ATOM 5730  C C     . GLY H 4 100 ? 132.377 124.179 107.412 1.00 47.66  ? 100 GLY H C     1 
ATOM 5731  O O     . GLY H 4 100 ? 132.130 123.500 106.411 1.00 47.66  ? 100 GLY H O     1 
ATOM 5732  N N     . PHE H 4 101 ? 131.513 125.069 107.901 1.00 47.86  ? 101 PHE H N     1 
ATOM 5733  C CA    . PHE H 4 101 ? 130.254 125.348 107.223 1.00 47.86  ? 101 PHE H CA    1 
ATOM 5734  C C     . PHE H 4 101 ? 130.003 126.846 107.112 1.00 47.86  ? 101 PHE H C     1 
ATOM 5735  O O     . PHE H 4 101 ? 128.858 127.275 106.943 1.00 47.86  ? 101 PHE H O     1 
ATOM 5736  C CB    . PHE H 4 101 ? 129.083 124.668 107.930 1.00 47.86  ? 101 PHE H CB    1 
ATOM 5737  C CG    . PHE H 4 101 ? 129.097 123.174 107.817 1.00 47.86  ? 101 PHE H CG    1 
ATOM 5738  C CD1   . PHE H 4 101 ? 128.678 122.553 106.657 1.00 47.86  ? 101 PHE H CD1   1 
ATOM 5739  C CD2   . PHE H 4 101 ? 129.526 122.390 108.869 1.00 47.86  ? 101 PHE H CD2   1 
ATOM 5740  C CE1   . PHE H 4 101 ? 128.690 121.178 106.548 1.00 47.86  ? 101 PHE H CE1   1 
ATOM 5741  C CE2   . PHE H 4 101 ? 129.537 121.015 108.765 1.00 47.86  ? 101 PHE H CE2   1 
ATOM 5742  C CZ    . PHE H 4 101 ? 129.121 120.409 107.603 1.00 47.86  ? 101 PHE H CZ    1 
ATOM 5743  N N     . GLY H 4 102 ? 131.056 127.651 107.196 1.00 48.17  ? 102 GLY H N     1 
ATOM 5744  C CA    . GLY H 4 102 ? 130.927 129.089 107.064 1.00 48.17  ? 102 GLY H CA    1 
ATOM 5745  C C     . GLY H 4 102 ? 130.715 129.800 108.385 1.00 48.17  ? 102 GLY H C     1 
ATOM 5746  O O     . GLY H 4 102 ? 130.192 129.218 109.334 1.00 48.17  ? 102 GLY H O     1 
ATOM 5747  P P     . DA  I 5 1   ? 153.300 82.157  128.770 1.00 1005.4 ? -73 DA  I P     1 
ATOM 5748  O OP1   . DA  I 5 1   ? 151.859 82.451  128.604 1.00 1005.4 ? -73 DA  I OP1   1 
ATOM 5749  O OP2   . DA  I 5 1   ? 153.848 81.875  130.116 1.00 1005.4 ? -73 DA  I OP2   1 
ATOM 5750  O "O5'" . DA  I 5 1   ? 153.701 80.942  127.808 1.00 1005.4 ? -73 DA  I "O5'" 1 
ATOM 5751  C "C5'" . DA  I 5 1   ? 154.851 80.157  128.099 1.00 1005.4 ? -73 DA  I "C5'" 1 
ATOM 5752  C "C4'" . DA  I 5 1   ? 155.049 79.071  127.053 1.00 1005.4 ? -73 DA  I "C4'" 1 
ATOM 5753  O "O4'" . DA  I 5 1   ? 154.004 78.070  127.181 1.00 1005.4 ? -73 DA  I "O4'" 1 
ATOM 5754  C "C3'" . DA  I 5 1   ? 155.001 79.550  125.602 1.00 1005.4 ? -73 DA  I "C3'" 1 
ATOM 5755  O "O3'" . DA  I 5 1   ? 155.984 78.866  124.838 1.00 1005.4 ? -73 DA  I "O3'" 1 
ATOM 5756  C "C2'" . DA  I 5 1   ? 153.590 79.168  125.164 1.00 1005.4 ? -73 DA  I "C2'" 1 
ATOM 5757  C "C1'" . DA  I 5 1   ? 153.390 77.870  125.927 1.00 1005.4 ? -73 DA  I "C1'" 1 
ATOM 5758  N N9    . DA  I 5 1   ? 151.990 77.524  126.149 1.00 1005.4 ? -73 DA  I N9    1 
ATOM 5759  C C8    . DA  I 5 1   ? 151.072 78.226  126.880 1.00 1005.4 ? -73 DA  I C8    1 
ATOM 5760  N N7    . DA  I 5 1   ? 149.884 77.669  126.912 1.00 1005.4 ? -73 DA  I N7    1 
ATOM 5761  C C5    . DA  I 5 1   ? 150.035 76.520  126.153 1.00 1005.4 ? -73 DA  I C5    1 
ATOM 5762  C C6    . DA  I 5 1   ? 149.140 75.490  125.800 1.00 1005.4 ? -73 DA  I C6    1 
ATOM 5763  N N6    . DA  I 5 1   ? 147.862 75.462  126.189 1.00 1005.4 ? -73 DA  I N6    1 
ATOM 5764  N N1    . DA  I 5 1   ? 149.613 74.488  125.025 1.00 1005.4 ? -73 DA  I N1    1 
ATOM 5765  C C2    . DA  I 5 1   ? 150.895 74.522  124.643 1.00 1005.4 ? -73 DA  I C2    1 
ATOM 5766  N N3    . DA  I 5 1   ? 151.827 75.435  124.910 1.00 1005.4 ? -73 DA  I N3    1 
ATOM 5767  C C4    . DA  I 5 1   ? 151.327 76.415  125.677 1.00 1005.4 ? -73 DA  I C4    1 
ATOM 5768  P P     . DC  I 5 2   ? 156.615 79.552  123.531 1.00 1005.4 ? -72 DC  I P     1 
ATOM 5769  O OP1   . DC  I 5 2   ? 158.084 79.572  123.704 1.00 1005.4 ? -72 DC  I OP1   1 
ATOM 5770  O OP2   . DC  I 5 2   ? 155.882 80.814  123.287 1.00 1005.4 ? -72 DC  I OP2   1 
ATOM 5771  O "O5'" . DC  I 5 2   ? 156.251 78.536  122.351 1.00 1005.4 ? -72 DC  I "O5'" 1 
ATOM 5772  C "C5'" . DC  I 5 2   ? 156.749 77.205  122.384 1.00 1005.4 ? -72 DC  I "C5'" 1 
ATOM 5773  C "C4'" . DC  I 5 2   ? 156.131 76.362  121.281 1.00 1005.4 ? -72 DC  I "C4'" 1 
ATOM 5774  O "O4'" . DC  I 5 2   ? 154.752 76.049  121.612 1.00 1005.4 ? -72 DC  I "O4'" 1 
ATOM 5775  C "C3'" . DC  I 5 2   ? 156.099 77.016  119.902 1.00 1005.4 ? -72 DC  I "C3'" 1 
ATOM 5776  O "O3'" . DC  I 5 2   ? 156.389 76.043  118.912 1.00 1005.4 ? -72 DC  I "O3'" 1 
ATOM 5777  C "C2'" . DC  I 5 2   ? 154.660 77.521  119.791 1.00 1005.4 ? -72 DC  I "C2'" 1 
ATOM 5778  C "C1'" . DC  I 5 2   ? 153.900 76.451  120.560 1.00 1005.4 ? -72 DC  I "C1'" 1 
ATOM 5779  N N1    . DC  I 5 2   ? 152.625 76.934  121.163 1.00 1005.4 ? -72 DC  I N1    1 
ATOM 5780  C C2    . DC  I 5 2   ? 151.451 76.187  121.001 1.00 1005.4 ? -72 DC  I C2    1 
ATOM 5781  O O2    . DC  I 5 2   ? 151.484 75.141  120.341 1.00 1005.4 ? -72 DC  I O2    1 
ATOM 5782  N N3    . DC  I 5 2   ? 150.303 76.638  121.565 1.00 1005.4 ? -72 DC  I N3    1 
ATOM 5783  C C4    . DC  I 5 2   ? 150.305 77.773  122.268 1.00 1005.4 ? -72 DC  I C4    1 
ATOM 5784  N N4    . DC  I 5 2   ? 149.152 78.179  122.809 1.00 1005.4 ? -72 DC  I N4    1 
ATOM 5785  C C5    . DC  I 5 2   ? 151.491 78.544  122.447 1.00 1005.4 ? -72 DC  I C5    1 
ATOM 5786  C C6    . DC  I 5 2   ? 152.616 78.090  121.885 1.00 1005.4 ? -72 DC  I C6    1 
ATOM 5787  P P     . DA  I 5 3   ? 156.904 76.489  117.458 1.00 1005.4 ? -71 DA  I P     1 
ATOM 5788  O OP1   . DA  I 5 3   ? 158.192 75.806  117.207 1.00 1005.4 ? -71 DA  I OP1   1 
ATOM 5789  O OP2   . DA  I 5 3   ? 156.827 77.965  117.382 1.00 1005.4 ? -71 DA  I OP2   1 
ATOM 5790  O "O5'" . DA  I 5 3   ? 155.799 75.888  116.473 1.00 1005.4 ? -71 DA  I "O5'" 1 
ATOM 5791  C "C5'" . DA  I 5 3   ? 155.312 74.565  116.677 1.00 1005.4 ? -71 DA  I "C5'" 1 
ATOM 5792  C "C4'" . DA  I 5 3   ? 154.078 74.307  115.830 1.00 1005.4 ? -71 DA  I "C4'" 1 
ATOM 5793  O "O4'" . DA  I 5 3   ? 152.886 74.711  116.559 1.00 1005.4 ? -71 DA  I "O4'" 1 
ATOM 5794  C "C3'" . DA  I 5 3   ? 154.036 75.068  114.507 1.00 1005.4 ? -71 DA  I "C3'" 1 
ATOM 5795  O "O3'" . DA  I 5 3   ? 153.439 74.259  113.511 1.00 1005.4 ? -71 DA  I "O3'" 1 
ATOM 5796  C "C2'" . DA  I 5 3   ? 153.159 76.269  114.845 1.00 1005.4 ? -71 DA  I "C2'" 1 
ATOM 5797  C "C1'" . DA  I 5 3   ? 152.147 75.629  115.780 1.00 1005.4 ? -71 DA  I "C1'" 1 
ATOM 5798  N N9    . DA  I 5 3   ? 151.493 76.575  116.680 1.00 1005.4 ? -71 DA  I N9    1 
ATOM 5799  C C8    . DA  I 5 3   ? 152.087 77.575  117.395 1.00 1005.4 ? -71 DA  I C8    1 
ATOM 5800  N N7    . DA  I 5 3   ? 151.252 78.268  118.131 1.00 1005.4 ? -71 DA  I N7    1 
ATOM 5801  C C5    . DA  I 5 3   ? 150.023 77.680  117.884 1.00 1005.4 ? -71 DA  I C5    1 
ATOM 5802  C C6    . DA  I 5 3   ? 148.728 77.955  118.364 1.00 1005.4 ? -71 DA  I C6    1 
ATOM 5803  N N6    . DA  I 5 3   ? 148.460 78.938  119.228 1.00 1005.4 ? -71 DA  I N6    1 
ATOM 5804  N N1    . DA  I 5 3   ? 147.716 77.180  117.919 1.00 1005.4 ? -71 DA  I N1    1 
ATOM 5805  C C2    . DA  I 5 3   ? 147.990 76.200  117.048 1.00 1005.4 ? -71 DA  I C2    1 
ATOM 5806  N N3    . DA  I 5 3   ? 149.168 75.844  116.531 1.00 1005.4 ? -71 DA  I N3    1 
ATOM 5807  C C4    . DA  I 5 3   ? 150.151 76.633  116.993 1.00 1005.4 ? -71 DA  I C4    1 
ATOM 5808  P P     . DG  I 5 4   ? 154.112 74.132  112.059 1.00 992.81 ? -70 DG  I P     1 
ATOM 5809  O OP1   . DG  I 5 4   ? 154.953 72.915  112.060 1.00 992.81 ? -70 DG  I OP1   1 
ATOM 5810  O OP2   . DG  I 5 4   ? 154.712 75.444  111.726 1.00 992.81 ? -70 DG  I OP2   1 
ATOM 5811  O "O5'" . DG  I 5 4   ? 152.866 73.901  111.084 1.00 992.81 ? -70 DG  I "O5'" 1 
ATOM 5812  C "C5'" . DG  I 5 4   ? 151.931 72.866  111.363 1.00 992.81 ? -70 DG  I "C5'" 1 
ATOM 5813  C "C4'" . DG  I 5 4   ? 150.511 73.341  111.111 1.00 992.81 ? -70 DG  I "C4'" 1 
ATOM 5814  O "O4'" . DG  I 5 4   ? 150.074 74.176  112.208 1.00 992.81 ? -70 DG  I "O4'" 1 
ATOM 5815  C "C3'" . DG  I 5 4   ? 150.325 74.163  109.834 1.00 992.81 ? -70 DG  I "C3'" 1 
ATOM 5816  O "O3'" . DG  I 5 4   ? 149.393 73.518  108.976 1.00 992.81 ? -70 DG  I "O3'" 1 
ATOM 5817  C "C2'" . DG  I 5 4   ? 149.813 75.527  110.320 1.00 992.81 ? -70 DG  I "C2'" 1 
ATOM 5818  C "C1'" . DG  I 5 4   ? 149.282 75.226  111.715 1.00 992.81 ? -70 DG  I "C1'" 1 
ATOM 5819  N N9    . DG  I 5 4   ? 149.411 76.354  112.634 1.00 992.81 ? -70 DG  I N9    1 
ATOM 5820  C C8    . DG  I 5 4   ? 150.569 77.008  112.964 1.00 992.81 ? -70 DG  I C8    1 
ATOM 5821  N N7    . DG  I 5 4   ? 150.398 77.976  113.819 1.00 992.81 ? -70 DG  I N7    1 
ATOM 5822  C C5    . DG  I 5 4   ? 149.034 77.968  114.074 1.00 992.81 ? -70 DG  I C5    1 
ATOM 5823  C C6    . DG  I 5 4   ? 148.266 78.798  114.922 1.00 992.81 ? -70 DG  I C6    1 
ATOM 5824  O O6    . DG  I 5 4   ? 148.656 79.731  115.637 1.00 992.81 ? -70 DG  I O6    1 
ATOM 5825  N N1    . DG  I 5 4   ? 146.917 78.457  114.895 1.00 992.81 ? -70 DG  I N1    1 
ATOM 5826  C C2    . DG  I 5 4   ? 146.378 77.442  114.139 1.00 992.81 ? -70 DG  I C2    1 
ATOM 5827  N N2    . DG  I 5 4   ? 145.053 77.259  114.240 1.00 992.81 ? -70 DG  I N2    1 
ATOM 5828  N N3    . DG  I 5 4   ? 147.090 76.654  113.337 1.00 992.81 ? -70 DG  I N3    1 
ATOM 5829  C C4    . DG  I 5 4   ? 148.408 76.974  113.355 1.00 992.81 ? -70 DG  I C4    1 
ATOM 5830  P P     . DG  I 5 5   ? 149.004 74.164  107.557 1.00 963.69 ? -69 DG  I P     1 
ATOM 5831  O OP1   . DG  I 5 5   ? 148.766 73.050  106.614 1.00 963.69 ? -69 DG  I OP1   1 
ATOM 5832  O OP2   . DG  I 5 5   ? 150.006 75.199  107.219 1.00 963.69 ? -69 DG  I OP2   1 
ATOM 5833  O "O5'" . DG  I 5 5   ? 147.612 74.890  107.851 1.00 963.69 ? -69 DG  I "O5'" 1 
ATOM 5834  C "C5'" . DG  I 5 5   ? 146.578 74.183  108.528 1.00 963.69 ? -69 DG  I "C5'" 1 
ATOM 5835  C "C4'" . DG  I 5 5   ? 145.396 75.091  108.816 1.00 963.69 ? -69 DG  I "C4'" 1 
ATOM 5836  O "O4'" . DG  I 5 5   ? 145.732 76.005  109.894 1.00 963.69 ? -69 DG  I "O4'" 1 
ATOM 5837  C "C3'" . DG  I 5 5   ? 144.953 75.963  107.643 1.00 963.69 ? -69 DG  I "C3'" 1 
ATOM 5838  O "O3'" . DG  I 5 5   ? 143.536 76.035  107.603 1.00 963.69 ? -69 DG  I "O3'" 1 
ATOM 5839  C "C2'" . DG  I 5 5   ? 145.573 77.317  107.971 1.00 963.69 ? -69 DG  I "C2'" 1 
ATOM 5840  C "C1'" . DG  I 5 5   ? 145.476 77.330  109.487 1.00 963.69 ? -69 DG  I "C1'" 1 
ATOM 5841  N N9    . DG  I 5 5   ? 146.452 78.206  110.127 1.00 963.69 ? -69 DG  I N9    1 
ATOM 5842  C C8    . DG  I 5 5   ? 147.813 78.192  109.948 1.00 963.69 ? -69 DG  I C8    1 
ATOM 5843  N N7    . DG  I 5 5   ? 148.440 79.089  110.657 1.00 963.69 ? -69 DG  I N7    1 
ATOM 5844  C C5    . DG  I 5 5   ? 147.430 79.740  111.351 1.00 963.69 ? -69 DG  I C5    1 
ATOM 5845  C C6    . DG  I 5 5   ? 147.505 80.807  112.275 1.00 963.69 ? -69 DG  I C6    1 
ATOM 5846  O O6    . DG  I 5 5   ? 148.514 81.403  112.672 1.00 963.69 ? -69 DG  I O6    1 
ATOM 5847  N N1    . DG  I 5 5   ? 146.247 81.171  112.748 1.00 963.69 ? -69 DG  I N1    1 
ATOM 5848  C C2    . DG  I 5 5   ? 145.064 80.576  112.373 1.00 963.69 ? -69 DG  I C2    1 
ATOM 5849  N N2    . DG  I 5 5   ? 143.946 81.060  112.934 1.00 963.69 ? -69 DG  I N2    1 
ATOM 5850  N N3    . DG  I 5 5   ? 144.981 79.573  111.507 1.00 963.69 ? -69 DG  I N3    1 
ATOM 5851  C C4    . DG  I 5 5   ? 146.200 79.209  111.038 1.00 963.69 ? -69 DG  I C4    1 
ATOM 5852  P P     . DA  I 5 6   ? 142.780 76.348  106.220 1.00 929.42 ? -68 DA  I P     1 
ATOM 5853  O OP1   . DA  I 5 6   ? 141.864 75.219  105.944 1.00 929.42 ? -68 DA  I OP1   1 
ATOM 5854  O OP2   . DA  I 5 6   ? 143.803 76.728  105.222 1.00 929.42 ? -68 DA  I OP2   1 
ATOM 5855  O "O5'" . DA  I 5 6   ? 141.908 77.644  106.551 1.00 929.42 ? -68 DA  I "O5'" 1 
ATOM 5856  C "C5'" . DA  I 5 6   ? 140.962 77.606  107.610 1.00 929.42 ? -68 DA  I "C5'" 1 
ATOM 5857  C "C4'" . DA  I 5 6   ? 140.654 79.006  108.107 1.00 929.42 ? -68 DA  I "C4'" 1 
ATOM 5858  O "O4'" . DA  I 5 6   ? 141.812 79.540  108.797 1.00 929.42 ? -68 DA  I "O4'" 1 
ATOM 5859  C "C3'" . DA  I 5 6   ? 140.291 80.010  107.014 1.00 929.42 ? -68 DA  I "C3'" 1 
ATOM 5860  O "O3'" . DA  I 5 6   ? 139.088 80.686  107.358 1.00 929.42 ? -68 DA  I "O3'" 1 
ATOM 5861  C "C2'" . DA  I 5 6   ? 141.490 80.962  106.963 1.00 929.42 ? -68 DA  I "C2'" 1 
ATOM 5862  C "C1'" . DA  I 5 6   ? 142.066 80.856  108.367 1.00 929.42 ? -68 DA  I "C1'" 1 
ATOM 5863  N N9    . DA  I 5 6   ? 143.510 81.072  108.409 1.00 929.42 ? -68 DA  I N9    1 
ATOM 5864  C C8    . DA  I 5 6   ? 144.456 80.395  107.697 1.00 929.42 ? -68 DA  I C8    1 
ATOM 5865  N N7    . DA  I 5 6   ? 145.683 80.793  107.929 1.00 929.42 ? -68 DA  I N7    1 
ATOM 5866  C C5    . DA  I 5 6   ? 145.533 81.805  108.860 1.00 929.42 ? -68 DA  I C5    1 
ATOM 5867  C C6    . DA  I 5 6   ? 146.463 82.634  109.512 1.00 929.42 ? -68 DA  I C6    1 
ATOM 5868  N N6    . DA  I 5 6   ? 147.780 82.560  109.306 1.00 929.42 ? -68 DA  I N6    1 
ATOM 5869  N N1    . DA  I 5 6   ? 145.986 83.544  110.384 1.00 929.42 ? -68 DA  I N1    1 
ATOM 5870  C C2    . DA  I 5 6   ? 144.664 83.614  110.586 1.00 929.42 ? -68 DA  I C2    1 
ATOM 5871  N N3    . DA  I 5 6   ? 143.692 82.888  110.031 1.00 929.42 ? -68 DA  I N3    1 
ATOM 5872  C C4    . DA  I 5 6   ? 144.199 81.993  109.169 1.00 929.42 ? -68 DA  I C4    1 
ATOM 5873  P P     . DT  I 5 7   ? 138.508 81.849  106.413 1.00 891.81 ? -67 DT  I P     1 
ATOM 5874  O OP1   . DT  I 5 7   ? 137.036 81.851  106.560 1.00 891.81 ? -67 DT  I OP1   1 
ATOM 5875  O OP2   . DT  I 5 7   ? 139.102 81.702  105.066 1.00 891.81 ? -67 DT  I OP2   1 
ATOM 5876  O "O5'" . DT  I 5 7   ? 139.087 83.184  107.071 1.00 891.81 ? -67 DT  I "O5'" 1 
ATOM 5877  C "C5'" . DT  I 5 7   ? 139.006 83.369  108.480 1.00 891.81 ? -67 DT  I "C5'" 1 
ATOM 5878  C "C4'" . DT  I 5 7   ? 139.579 84.713  108.883 1.00 891.81 ? -67 DT  I "C4'" 1 
ATOM 5879  O "O4'" . DT  I 5 7   ? 141.030 84.629  108.950 1.00 891.81 ? -67 DT  I "O4'" 1 
ATOM 5880  C "C3'" . DT  I 5 7   ? 139.270 85.858  107.916 1.00 891.81 ? -67 DT  I "C3'" 1 
ATOM 5881  O "O3'" . DT  I 5 7   ? 139.006 87.044  108.647 1.00 891.81 ? -67 DT  I "O3'" 1 
ATOM 5882  C "C2'" . DT  I 5 7   ? 140.565 85.978  107.120 1.00 891.81 ? -67 DT  I "C2'" 1 
ATOM 5883  C "C1'" . DT  I 5 7   ? 141.581 85.691  108.208 1.00 891.81 ? -67 DT  I "C1'" 1 
ATOM 5884  N N1    . DT  I 5 7   ? 142.917 85.282  107.698 1.00 891.81 ? -67 DT  I N1    1 
ATOM 5885  C C2    . DT  I 5 7   ? 144.037 85.913  108.184 1.00 891.81 ? -67 DT  I C2    1 
ATOM 5886  O O2    . DT  I 5 7   ? 143.996 86.796  109.020 1.00 891.81 ? -67 DT  I O2    1 
ATOM 5887  N N3    . DT  I 5 7   ? 145.219 85.469  107.657 1.00 891.81 ? -67 DT  I N3    1 
ATOM 5888  C C4    . DT  I 5 7   ? 145.389 84.479  106.709 1.00 891.81 ? -67 DT  I C4    1 
ATOM 5889  O O4    . DT  I 5 7   ? 146.497 84.150  106.297 1.00 891.81 ? -67 DT  I O4    1 
ATOM 5890  C C5    . DT  I 5 7   ? 144.172 83.858  106.238 1.00 891.81 ? -67 DT  I C5    1 
ATOM 5891  C C7    . DT  I 5 7   ? 144.229 82.770  105.208 1.00 891.81 ? -67 DT  I C7    1 
ATOM 5892  C C6    . DT  I 5 7   ? 143.008 84.286  106.750 1.00 891.81 ? -67 DT  I C6    1 
ATOM 5893  P P     . DG  I 5 8   ? 137.626 87.836  108.433 1.00 840.08 ? -66 DG  I P     1 
ATOM 5894  O OP1   . DG  I 5 8   ? 136.607 87.195  109.293 1.00 840.08 ? -66 DG  I OP1   1 
ATOM 5895  O OP2   . DG  I 5 8   ? 137.392 87.948  106.976 1.00 840.08 ? -66 DG  I OP2   1 
ATOM 5896  O "O5'" . DG  I 5 8   ? 137.934 89.301  108.996 1.00 840.08 ? -66 DG  I "O5'" 1 
ATOM 5897  C "C5'" . DG  I 5 8   ? 138.718 90.208  108.229 1.00 840.08 ? -66 DG  I "C5'" 1 
ATOM 5898  C "C4'" . DG  I 5 8   ? 139.821 90.819  109.073 1.00 840.08 ? -66 DG  I "C4'" 1 
ATOM 5899  O "O4'" . DG  I 5 8   ? 141.010 89.993  108.983 1.00 840.08 ? -66 DG  I "O4'" 1 
ATOM 5900  C "C3'" . DG  I 5 8   ? 140.264 92.207  108.635 1.00 840.08 ? -66 DG  I "C3'" 1 
ATOM 5901  O "O3'" . DG  I 5 8   ? 140.778 92.926  109.745 1.00 840.08 ? -66 DG  I "O3'" 1 
ATOM 5902  C "C2'" . DG  I 5 8   ? 141.358 91.889  107.626 1.00 840.08 ? -66 DG  I "C2'" 1 
ATOM 5903  C "C1'" . DG  I 5 8   ? 142.026 90.683  108.275 1.00 840.08 ? -66 DG  I "C1'" 1 
ATOM 5904  N N9    . DG  I 5 8   ? 142.625 89.760  107.316 1.00 840.08 ? -66 DG  I N9    1 
ATOM 5905  C C8    . DG  I 5 8   ? 141.964 88.903  106.475 1.00 840.08 ? -66 DG  I C8    1 
ATOM 5906  N N7    . DG  I 5 8   ? 142.758 88.188  105.729 1.00 840.08 ? -66 DG  I N7    1 
ATOM 5907  C C5    . DG  I 5 8   ? 144.031 88.599  106.098 1.00 840.08 ? -66 DG  I C5    1 
ATOM 5908  C C6    . DG  I 5 8   ? 145.295 88.176  105.627 1.00 840.08 ? -66 DG  I C6    1 
ATOM 5909  O O6    . DG  I 5 8   ? 145.547 87.326  104.761 1.00 840.08 ? -66 DG  I O6    1 
ATOM 5910  N N1    . DG  I 5 8   ? 146.333 88.847  106.265 1.00 840.08 ? -66 DG  I N1    1 
ATOM 5911  C C2    . DG  I 5 8   ? 146.169 89.806  107.237 1.00 840.08 ? -66 DG  I C2    1 
ATOM 5912  N N2    . DG  I 5 8   ? 147.288 90.343  107.740 1.00 840.08 ? -66 DG  I N2    1 
ATOM 5913  N N3    . DG  I 5 8   ? 144.988 90.210  107.688 1.00 840.08 ? -66 DG  I N3    1 
ATOM 5914  C C4    . DG  I 5 8   ? 143.967 89.566  107.075 1.00 840.08 ? -66 DG  I C4    1 
ATOM 5915  P P     . DT  I 5 9   ? 140.994 94.515  109.643 1.00 795.86 ? -65 DT  I P     1 
ATOM 5916  O OP1   . DT  I 5 9   ? 140.977 95.055  111.019 1.00 795.86 ? -65 DT  I OP1   1 
ATOM 5917  O OP2   . DT  I 5 9   ? 140.040 95.032  108.638 1.00 795.86 ? -65 DT  I OP2   1 
ATOM 5918  O "O5'" . DT  I 5 9   ? 142.471 94.668  109.049 1.00 795.86 ? -65 DT  I "O5'" 1 
ATOM 5919  C "C5'" . DT  I 5 9   ? 143.594 94.365  109.865 1.00 795.86 ? -65 DT  I "C5'" 1 
ATOM 5920  C "C4'" . DT  I 5 9   ? 144.895 94.633  109.129 1.00 795.86 ? -65 DT  I "C4'" 1 
ATOM 5921  O "O4'" . DT  I 5 9   ? 145.188 93.533  108.235 1.00 795.86 ? -65 DT  I "O4'" 1 
ATOM 5922  C "C3'" . DT  I 5 9   ? 144.913 95.904  108.271 1.00 795.86 ? -65 DT  I "C3'" 1 
ATOM 5923  O "O3'" . DT  I 5 9   ? 146.010 96.727  108.656 1.00 795.86 ? -65 DT  I "O3'" 1 
ATOM 5924  C "C2'" . DT  I 5 9   ? 145.066 95.382  106.836 1.00 795.86 ? -65 DT  I "C2'" 1 
ATOM 5925  C "C1'" . DT  I 5 9   ? 145.749 94.044  107.055 1.00 795.86 ? -65 DT  I "C1'" 1 
ATOM 5926  N N1    . DT  I 5 9   ? 145.511 93.064  105.960 1.00 795.86 ? -65 DT  I N1    1 
ATOM 5927  C C2    . DT  I 5 9   ? 146.588 92.475  105.338 1.00 795.86 ? -65 DT  I C2    1 
ATOM 5928  O O2    . DT  I 5 9   ? 147.744 92.713  105.637 1.00 795.86 ? -65 DT  I O2    1 
ATOM 5929  N N3    . DT  I 5 9   ? 146.260 91.587  104.350 1.00 795.86 ? -65 DT  I N3    1 
ATOM 5930  C C4    . DT  I 5 9   ? 144.991 91.238  103.928 1.00 795.86 ? -65 DT  I C4    1 
ATOM 5931  O O4    . DT  I 5 9   ? 144.798 90.428  103.027 1.00 795.86 ? -65 DT  I O4    1 
ATOM 5932  C C5    . DT  I 5 9   ? 143.909 91.893  104.620 1.00 795.86 ? -65 DT  I C5    1 
ATOM 5933  C C7    . DT  I 5 9   ? 142.487 91.593  104.247 1.00 795.86 ? -65 DT  I C7    1 
ATOM 5934  C C6    . DT  I 5 9   ? 144.217 92.764  105.591 1.00 795.86 ? -65 DT  I C6    1 
ATOM 5935  P P     . DA  I 5 10  ? 146.355 98.071  107.843 1.00 714.06 ? -64 DA  I P     1 
ATOM 5936  O OP1   . DA  I 5 10  ? 146.963 99.016  108.804 1.00 714.06 ? -64 DA  I OP1   1 
ATOM 5937  O OP2   . DA  I 5 10  ? 145.157 98.486  107.080 1.00 714.06 ? -64 DA  I OP2   1 
ATOM 5938  O "O5'" . DA  I 5 10  ? 147.481 97.607  106.805 1.00 714.06 ? -64 DA  I "O5'" 1 
ATOM 5939  C "C5'" . DA  I 5 10  ? 148.631 96.914  107.279 1.00 714.06 ? -64 DA  I "C5'" 1 
ATOM 5940  C "C4'" . DA  I 5 10  ? 149.617 96.650  106.154 1.00 714.06 ? -64 DA  I "C4'" 1 
ATOM 5941  O "O4'" . DA  I 5 10  ? 149.058 95.682  105.227 1.00 714.06 ? -64 DA  I "O4'" 1 
ATOM 5942  C "C3'" . DA  I 5 10  ? 149.997 97.876  105.319 1.00 714.06 ? -64 DA  I "C3'" 1 
ATOM 5943  O "O3'" . DA  I 5 10  ? 151.406 97.903  105.115 1.00 714.06 ? -64 DA  I "O3'" 1 
ATOM 5944  C "C2'" . DA  I 5 10  ? 149.242 97.655  104.008 1.00 714.06 ? -64 DA  I "C2'" 1 
ATOM 5945  C "C1'" . DA  I 5 10  ? 149.245 96.140  103.909 1.00 714.06 ? -64 DA  I "C1'" 1 
ATOM 5946  N N9    . DA  I 5 10  ? 148.174 95.594  103.076 1.00 714.06 ? -64 DA  I N9    1 
ATOM 5947  C C8    . DA  I 5 10  ? 146.833 95.829  103.197 1.00 714.06 ? -64 DA  I C8    1 
ATOM 5948  N N7    . DA  I 5 10  ? 146.102 95.194  102.311 1.00 714.06 ? -64 DA  I N7    1 
ATOM 5949  C C5    . DA  I 5 10  ? 147.027 94.487  101.561 1.00 714.06 ? -64 DA  I C5    1 
ATOM 5950  C C6    . DA  I 5 10  ? 146.891 93.612  100.463 1.00 714.06 ? -64 DA  I C6    1 
ATOM 5951  N N6    . DA  I 5 10  ? 145.713 93.296  99.916  1.00 714.06 ? -64 DA  I N6    1 
ATOM 5952  N N1    . DA  I 5 10  ? 148.016 93.072  99.949  1.00 714.06 ? -64 DA  I N1    1 
ATOM 5953  C C2    . DA  I 5 10  ? 149.193 93.394  100.498 1.00 714.06 ? -64 DA  I C2    1 
ATOM 5954  N N3    . DA  I 5 10  ? 149.445 94.199  101.530 1.00 714.06 ? -64 DA  I N3    1 
ATOM 5955  C C4    . DA  I 5 10  ? 148.309 94.719  102.020 1.00 714.06 ? -64 DA  I C4    1 
ATOM 5956  P P     . DT  I 5 11  ? 152.114 99.201  104.487 1.00 659.36 ? -63 DT  I P     1 
ATOM 5957  O OP1   . DT  I 5 11  ? 153.286 99.517  105.333 1.00 659.36 ? -63 DT  I OP1   1 
ATOM 5958  O OP2   . DT  I 5 11  ? 151.078 100.233 104.266 1.00 659.36 ? -63 DT  I OP2   1 
ATOM 5959  O "O5'" . DT  I 5 11  ? 152.634 98.699  103.059 1.00 659.36 ? -63 DT  I "O5'" 1 
ATOM 5960  C "C5'" . DT  I 5 11  ? 153.606 97.662  102.986 1.00 659.36 ? -63 DT  I "C5'" 1 
ATOM 5961  C "C4'" . DT  I 5 11  ? 153.712 97.107  101.575 1.00 659.36 ? -63 DT  I "C4'" 1 
ATOM 5962  O "O4'" . DT  I 5 11  ? 152.447 96.509  101.186 1.00 659.36 ? -63 DT  I "O4'" 1 
ATOM 5963  C "C3'" . DT  I 5 11  ? 154.045 98.139  100.487 1.00 659.36 ? -63 DT  I "C3'" 1 
ATOM 5964  O "O3'" . DT  I 5 11  ? 155.089 97.646  99.652  1.00 659.36 ? -63 DT  I "O3'" 1 
ATOM 5965  C "C2'" . DT  I 5 11  ? 152.734 98.272  99.715  1.00 659.36 ? -63 DT  I "C2'" 1 
ATOM 5966  C "C1'" . DT  I 5 11  ? 152.179 96.869  99.857  1.00 659.36 ? -63 DT  I "C1'" 1 
ATOM 5967  N N1    . DT  I 5 11  ? 150.717 96.773  99.603  1.00 659.36 ? -63 DT  I N1    1 
ATOM 5968  C C2    . DT  I 5 11  ? 150.275 95.953  98.596  1.00 659.36 ? -63 DT  I C2    1 
ATOM 5969  O O2    . DT  I 5 11  ? 151.021 95.288  97.901  1.00 659.36 ? -63 DT  I O2    1 
ATOM 5970  N N3    . DT  I 5 11  ? 148.919 95.932  98.429  1.00 659.36 ? -63 DT  I N3    1 
ATOM 5971  C C4    . DT  I 5 11  ? 147.977 96.636  99.151  1.00 659.36 ? -63 DT  I C4    1 
ATOM 5972  O O4    . DT  I 5 11  ? 146.775 96.548  98.919  1.00 659.36 ? -63 DT  I O4    1 
ATOM 5973  C C5    . DT  I 5 11  ? 148.504 97.485  100.191 1.00 659.36 ? -63 DT  I C5    1 
ATOM 5974  C C7    . DT  I 5 11  ? 147.573 98.302  101.036 1.00 659.36 ? -63 DT  I C7    1 
ATOM 5975  C C6    . DT  I 5 11  ? 149.836 97.515  100.367 1.00 659.36 ? -63 DT  I C6    1 
ATOM 5976  P P     . DA  I 5 12  ? 155.681 98.561  98.469  1.00 593.43 ? -62 DA  I P     1 
ATOM 5977  O OP1   . DA  I 5 12  ? 157.096 98.176  98.276  1.00 593.43 ? -62 DA  I OP1   1 
ATOM 5978  O OP2   . DA  I 5 12  ? 155.336 99.968  98.768  1.00 593.43 ? -62 DA  I OP2   1 
ATOM 5979  O "O5'" . DA  I 5 12  ? 154.850 98.116  97.174  1.00 593.43 ? -62 DA  I "O5'" 1 
ATOM 5980  C "C5'" . DA  I 5 12  ? 155.170 96.899  96.505  1.00 593.43 ? -62 DA  I "C5'" 1 
ATOM 5981  C "C4'" . DA  I 5 12  ? 154.708 96.924  95.054  1.00 593.43 ? -62 DA  I "C4'" 1 
ATOM 5982  O "O4'" . DA  I 5 12  ? 153.306 96.555  94.973  1.00 593.43 ? -62 DA  I "O4'" 1 
ATOM 5983  C "C3'" . DA  I 5 12  ? 154.825 98.271  94.348  1.00 593.43 ? -62 DA  I "C3'" 1 
ATOM 5984  O "O3'" . DA  I 5 12  ? 155.145 98.059  92.977  1.00 593.43 ? -62 DA  I "O3'" 1 
ATOM 5985  C "C2'" . DA  I 5 12  ? 153.424 98.851  94.512  1.00 593.43 ? -62 DA  I "C2'" 1 
ATOM 5986  C "C1'" . DA  I 5 12  ? 152.563 97.604  94.380  1.00 593.43 ? -62 DA  I "C1'" 1 
ATOM 5987  N N9    . DA  I 5 12  ? 151.283 97.691  95.076  1.00 593.43 ? -62 DA  I N9    1 
ATOM 5988  C C8    . DA  I 5 12  ? 151.016 98.375  96.229  1.00 593.43 ? -62 DA  I C8    1 
ATOM 5989  N N7    . DA  I 5 12  ? 149.774 98.261  96.636  1.00 593.43 ? -62 DA  I N7    1 
ATOM 5990  C C5    . DA  I 5 12  ? 149.189 97.434  95.691  1.00 593.43 ? -62 DA  I C5    1 
ATOM 5991  C C6    . DA  I 5 12  ? 147.883 96.927  95.554  1.00 593.43 ? -62 DA  I C6    1 
ATOM 5992  N N6    . DA  I 5 12  ? 146.898 97.197  96.414  1.00 593.43 ? -62 DA  I N6    1 
ATOM 5993  N N1    . DA  I 5 12  ? 147.626 96.132  94.494  1.00 593.43 ? -62 DA  I N1    1 
ATOM 5994  C C2    . DA  I 5 12  ? 148.618 95.864  93.637  1.00 593.43 ? -62 DA  I C2    1 
ATOM 5995  N N3    . DA  I 5 12  ? 149.884 96.282  93.661  1.00 593.43 ? -62 DA  I N3    1 
ATOM 5996  C C4    . DA  I 5 12  ? 150.105 97.071  94.725  1.00 593.43 ? -62 DA  I C4    1 
ATOM 5997  P P     . DT  I 5 13  ? 155.511 99.292  92.013  1.00 539.24 ? -61 DT  I P     1 
ATOM 5998  O OP1   . DT  I 5 13  ? 156.832 98.995  91.417  1.00 539.24 ? -61 DT  I OP1   1 
ATOM 5999  O OP2   . DT  I 5 13  ? 155.318 100.558 92.756  1.00 539.24 ? -61 DT  I OP2   1 
ATOM 6000  O "O5'" . DT  I 5 13  ? 154.401 99.212  90.863  1.00 539.24 ? -61 DT  I "O5'" 1 
ATOM 6001  C "C5'" . DT  I 5 13  ? 154.342 98.068  90.014  1.00 539.24 ? -61 DT  I "C5'" 1 
ATOM 6002  C "C4'" . DT  I 5 13  ? 152.974 97.936  89.367  1.00 539.24 ? -61 DT  I "C4'" 1 
ATOM 6003  O "O4'" . DT  I 5 13  ? 151.986 97.663  90.376  1.00 539.24 ? -61 DT  I "O4'" 1 
ATOM 6004  C "C3'" . DT  I 5 13  ? 152.469 99.185  88.673  1.00 539.24 ? -61 DT  I "C3'" 1 
ATOM 6005  O "O3'" . DT  I 5 13  ? 152.940 99.220  87.330  1.00 539.24 ? -61 DT  I "O3'" 1 
ATOM 6006  C "C2'" . DT  I 5 13  ? 150.945 99.019  88.725  1.00 539.24 ? -61 DT  I "C2'" 1 
ATOM 6007  C "C1'" . DT  I 5 13  ? 150.717 98.056  89.894  1.00 539.24 ? -61 DT  I "C1'" 1 
ATOM 6008  N N1    . DT  I 5 13  ? 149.932 98.635  91.034  1.00 539.24 ? -61 DT  I N1    1 
ATOM 6009  C C2    . DT  I 5 13  ? 148.597 98.314  91.167  1.00 539.24 ? -61 DT  I C2    1 
ATOM 6010  O O2    . DT  I 5 13  ? 148.004 97.590  90.387  1.00 539.24 ? -61 DT  I O2    1 
ATOM 6011  N N3    . DT  I 5 13  ? 147.975 98.881  92.250  1.00 539.24 ? -61 DT  I N3    1 
ATOM 6012  C C4    . DT  I 5 13  ? 148.548 99.710  93.199  1.00 539.24 ? -61 DT  I C4    1 
ATOM 6013  O O4    . DT  I 5 13  ? 147.914 100.169 94.140  1.00 539.24 ? -61 DT  I O4    1 
ATOM 6014  C C5    . DT  I 5 13  ? 149.946 100.001 93.003  1.00 539.24 ? -61 DT  I C5    1 
ATOM 6015  C C7    . DT  I 5 13  ? 150.665 100.896 93.967  1.00 539.24 ? -61 DT  I C7    1 
ATOM 6016  C C6    . DT  I 5 13  ? 150.565 99.454  91.945  1.00 539.24 ? -61 DT  I C6    1 
ATOM 6017  P P     . DA  I 5 14  ? 152.748 100.544 86.439  1.00 470.51 ? -60 DA  I P     1 
ATOM 6018  O OP1   . DA  I 5 14  ? 153.725 100.482 85.330  1.00 470.51 ? -60 DA  I OP1   1 
ATOM 6019  O OP2   . DA  I 5 14  ? 152.745 101.705 87.357  1.00 470.51 ? -60 DA  I OP2   1 
ATOM 6020  O "O5'" . DA  I 5 14  ? 151.275 100.393 85.830  1.00 470.51 ? -60 DA  I "O5'" 1 
ATOM 6021  C "C5'" . DA  I 5 14  ? 151.015 99.396  84.851  1.00 470.51 ? -60 DA  I "C5'" 1 
ATOM 6022  C "C4'" . DA  I 5 14  ? 149.531 99.071  84.778  1.00 470.51 ? -60 DA  I "C4'" 1 
ATOM 6023  O "O4'" . DA  I 5 14  ? 148.933 99.198  86.095  1.00 470.51 ? -60 DA  I "O4'" 1 
ATOM 6024  C "C3'" . DA  I 5 14  ? 148.707 99.970  83.866  1.00 470.51 ? -60 DA  I "C3'" 1 
ATOM 6025  O "O3'" . DA  I 5 14  ? 147.644 99.201  83.296  1.00 470.51 ? -60 DA  I "O3'" 1 
ATOM 6026  C "C2'" . DA  I 5 14  ? 148.202 101.041 84.832  1.00 470.51 ? -60 DA  I "C2'" 1 
ATOM 6027  C "C1'" . DA  I 5 14  ? 147.952 100.220 86.088  1.00 470.51 ? -60 DA  I "C1'" 1 
ATOM 6028  N N9    . DA  I 5 14  ? 148.085 100.975 87.331  1.00 470.51 ? -60 DA  I N9    1 
ATOM 6029  C C8    . DA  I 5 14  ? 149.227 101.523 87.840  1.00 470.51 ? -60 DA  I C8    1 
ATOM 6030  N N7    . DA  I 5 14  ? 149.060 102.124 88.993  1.00 470.51 ? -60 DA  I N7    1 
ATOM 6031  C C5    . DA  I 5 14  ? 147.712 101.962 89.259  1.00 470.51 ? -60 DA  I C5    1 
ATOM 6032  C C6    . DA  I 5 14  ? 146.904 102.377 90.332  1.00 470.51 ? -60 DA  I C6    1 
ATOM 6033  N N6    . DA  I 5 14  ? 147.368 103.069 91.376  1.00 470.51 ? -60 DA  I N6    1 
ATOM 6034  N N1    . DA  I 5 14  ? 145.596 102.052 90.291  1.00 470.51 ? -60 DA  I N1    1 
ATOM 6035  C C2    . DA  I 5 14  ? 145.135 101.362 89.240  1.00 470.51 ? -60 DA  I C2    1 
ATOM 6036  N N3    . DA  I 5 14  ? 145.799 100.913 88.176  1.00 470.51 ? -60 DA  I N3    1 
ATOM 6037  C C4    . DA  I 5 14  ? 147.095 101.252 88.246  1.00 470.51 ? -60 DA  I C4    1 
ATOM 6038  P P     . DT  I 5 15  ? 146.326 99.897  82.693  1.00 420.09 ? -59 DT  I P     1 
ATOM 6039  O OP1   . DT  I 5 15  ? 145.732 98.935  81.740  1.00 420.09 ? -59 DT  I OP1   1 
ATOM 6040  O OP2   . DT  I 5 15  ? 146.663 101.259 82.220  1.00 420.09 ? -59 DT  I OP2   1 
ATOM 6041  O "O5'" . DT  I 5 15  ? 145.350 100.007 83.955  1.00 420.09 ? -59 DT  I "O5'" 1 
ATOM 6042  C "C5'" . DT  I 5 15  ? 143.947 99.861  83.788  1.00 420.09 ? -59 DT  I "C5'" 1 
ATOM 6043  C "C4'" . DT  I 5 15  ? 143.246 101.186 84.005  1.00 420.09 ? -59 DT  I "C4'" 1 
ATOM 6044  O "O4'" . DT  I 5 15  ? 143.572 101.682 85.313  1.00 420.09 ? -59 DT  I "O4'" 1 
ATOM 6045  C "C3'" . DT  I 5 15  ? 143.673 102.290 83.047  1.00 420.09 ? -59 DT  I "C3'" 1 
ATOM 6046  O "O3'" . DT  I 5 15  ? 142.780 102.385 81.902  1.00 420.09 ? -59 DT  I "O3'" 1 
ATOM 6047  C "C2'" . DT  I 5 15  ? 143.675 103.570 83.901  1.00 420.09 ? -59 DT  I "C2'" 1 
ATOM 6048  C "C1'" . DT  I 5 15  ? 143.383 103.071 85.322  1.00 420.09 ? -59 DT  I "C1'" 1 
ATOM 6049  N N1    . DT  I 5 15  ? 144.284 103.665 86.338  1.00 420.09 ? -59 DT  I N1    1 
ATOM 6050  C C2    . DT  I 5 15  ? 143.758 104.124 87.522  1.00 420.09 ? -59 DT  I C2    1 
ATOM 6051  O O2    . DT  I 5 15  ? 142.574 104.059 87.796  1.00 420.09 ? -59 DT  I O2    1 
ATOM 6052  N N3    . DT  I 5 15  ? 144.676 104.663 88.381  1.00 420.09 ? -59 DT  I N3    1 
ATOM 6053  C C4    . DT  I 5 15  ? 146.038 104.789 88.176  1.00 420.09 ? -59 DT  I C4    1 
ATOM 6054  O O4    . DT  I 5 15  ? 146.784 105.289 89.008  1.00 420.09 ? -59 DT  I O4    1 
ATOM 6055  C C5    . DT  I 5 15  ? 146.520 104.292 86.912  1.00 420.09 ? -59 DT  I C5    1 
ATOM 6056  C C7    . DT  I 5 15  ? 147.978 104.377 86.575  1.00 420.09 ? -59 DT  I C7    1 
ATOM 6057  C C6    . DT  I 5 15  ? 145.631 103.762 86.064  1.00 420.09 ? -59 DT  I C6    1 
ATOM 6058  P P     . DC  I 5 16  ? 141.179 102.222 82.025  1.00 375.35 ? -58 DC  I P     1 
ATOM 6059  O OP1   . DC  I 5 16  ? 140.815 100.815 82.302  1.00 375.35 ? -58 DC  I OP1   1 
ATOM 6060  O OP2   . DC  I 5 16  ? 140.626 102.859 80.812  1.00 375.35 ? -58 DC  I OP2   1 
ATOM 6061  O "O5'" . DC  I 5 16  ? 140.761 103.159 83.252  1.00 375.35 ? -58 DC  I "O5'" 1 
ATOM 6062  C "C5'" . DC  I 5 16  ? 140.458 104.532 83.021  1.00 375.35 ? -58 DC  I "C5'" 1 
ATOM 6063  C "C4'" . DC  I 5 16  ? 139.866 105.172 84.262  1.00 375.35 ? -58 DC  I "C4'" 1 
ATOM 6064  O "O4'" . DC  I 5 16  ? 140.887 105.293 85.286  1.00 375.35 ? -58 DC  I "O4'" 1 
ATOM 6065  C "C3'" . DC  I 5 16  ? 139.301 106.575 84.048  1.00 375.35 ? -58 DC  I "C3'" 1 
ATOM 6066  O "O3'" . DC  I 5 16  ? 138.011 106.672 84.623  1.00 375.35 ? -58 DC  I "O3'" 1 
ATOM 6067  C "C2'" . DC  I 5 16  ? 140.305 107.488 84.753  1.00 375.35 ? -58 DC  I "C2'" 1 
ATOM 6068  C "C1'" . DC  I 5 16  ? 140.846 106.584 85.847  1.00 375.35 ? -58 DC  I "C1'" 1 
ATOM 6069  N N1    . DC  I 5 16  ? 142.228 106.942 86.290  1.00 375.35 ? -58 DC  I N1    1 
ATOM 6070  C C2    . DC  I 5 16  ? 142.432 107.544 87.541  1.00 375.35 ? -58 DC  I C2    1 
ATOM 6071  O O2    . DC  I 5 16  ? 141.457 107.777 88.266  1.00 375.35 ? -58 DC  I O2    1 
ATOM 6072  N N3    . DC  I 5 16  ? 143.700 107.852 87.921  1.00 375.35 ? -58 DC  I N3    1 
ATOM 6073  C C4    . DC  I 5 16  ? 144.723 107.583 87.108  1.00 375.35 ? -58 DC  I C4    1 
ATOM 6074  N N4    . DC  I 5 16  ? 145.955 107.900 87.518  1.00 375.35 ? -58 DC  I N4    1 
ATOM 6075  C C5    . DC  I 5 16  ? 144.531 106.972 85.836  1.00 375.35 ? -58 DC  I C5    1 
ATOM 6076  C C6    . DC  I 5 16  ? 143.282 106.672 85.472  1.00 375.35 ? -58 DC  I C6    1 
ATOM 6077  P P     . DT  I 5 17  ? 137.042 107.885 84.217  1.00 329.28 ? -57 DT  I P     1 
ATOM 6078  O OP1   . DT  I 5 17  ? 135.646 107.411 84.332  1.00 329.28 ? -57 DT  I OP1   1 
ATOM 6079  O OP2   . DT  I 5 17  ? 137.531 108.432 82.932  1.00 329.28 ? -57 DT  I OP2   1 
ATOM 6080  O "O5'" . DT  I 5 17  ? 137.316 108.981 85.346  1.00 329.28 ? -57 DT  I "O5'" 1 
ATOM 6081  C "C5'" . DT  I 5 17  ? 137.190 108.632 86.719  1.00 329.28 ? -57 DT  I "C5'" 1 
ATOM 6082  C "C4'" . DT  I 5 17  ? 137.538 109.812 87.604  1.00 329.28 ? -57 DT  I "C4'" 1 
ATOM 6083  O "O4'" . DT  I 5 17  ? 138.966 109.821 87.869  1.00 329.28 ? -57 DT  I "O4'" 1 
ATOM 6084  C "C3'" . DT  I 5 17  ? 137.207 111.180 87.003  1.00 329.28 ? -57 DT  I "C3'" 1 
ATOM 6085  O "O3'" . DT  I 5 17  ? 136.596 112.008 87.981  1.00 329.28 ? -57 DT  I "O3'" 1 
ATOM 6086  C "C2'" . DT  I 5 17  ? 138.575 111.718 86.586  1.00 329.28 ? -57 DT  I "C2'" 1 
ATOM 6087  C "C1'" . DT  I 5 17  ? 139.466 111.118 87.657  1.00 329.28 ? -57 DT  I "C1'" 1 
ATOM 6088  N N1    . DT  I 5 17  ? 140.898 111.021 87.259  1.00 329.28 ? -57 DT  I N1    1 
ATOM 6089  C C2    . DT  I 5 17  ? 141.869 111.405 88.153  1.00 329.28 ? -57 DT  I C2    1 
ATOM 6090  O O2    . DT  I 5 17  ? 141.622 111.823 89.269  1.00 329.28 ? -57 DT  I O2    1 
ATOM 6091  N N3    . DT  I 5 17  ? 143.150 111.278 87.695  1.00 329.28 ? -57 DT  I N3    1 
ATOM 6092  C C4    . DT  I 5 17  ? 143.552 110.818 86.456  1.00 329.28 ? -57 DT  I C4    1 
ATOM 6093  O O4    . DT  I 5 17  ? 144.733 110.741 86.136  1.00 329.28 ? -57 DT  I O4    1 
ATOM 6094  C C5    . DT  I 5 17  ? 142.486 110.434 85.565  1.00 329.28 ? -57 DT  I C5    1 
ATOM 6095  C C7    . DT  I 5 17  ? 142.802 109.922 84.192  1.00 329.28 ? -57 DT  I C7    1 
ATOM 6096  C C6    . DT  I 5 17  ? 141.224 110.555 86.004  1.00 329.28 ? -57 DT  I C6    1 
ATOM 6097  P P     . DG  I 5 18  ? 135.138 112.629 87.713  1.00 280.92 ? -56 DG  I P     1 
ATOM 6098  O OP1   . DG  I 5 18  ? 134.143 111.704 88.297  1.00 280.92 ? -56 DG  I OP1   1 
ATOM 6099  O OP2   . DG  I 5 18  ? 135.061 112.986 86.280  1.00 280.92 ? -56 DG  I OP2   1 
ATOM 6100  O "O5'" . DG  I 5 18  ? 135.136 113.986 88.559  1.00 280.92 ? -56 DG  I "O5'" 1 
ATOM 6101  C "C5'" . DG  I 5 18  ? 135.235 113.941 89.977  1.00 280.92 ? -56 DG  I "C5'" 1 
ATOM 6102  C "C4'" . DG  I 5 18  ? 136.186 115.009 90.495  1.00 280.92 ? -56 DG  I "C4'" 1 
ATOM 6103  O "O4'" . DG  I 5 18  ? 137.508 114.807 89.927  1.00 280.92 ? -56 DG  I "O4'" 1 
ATOM 6104  C "C3'" . DG  I 5 18  ? 135.812 116.447 90.145  1.00 280.92 ? -56 DG  I "C3'" 1 
ATOM 6105  O "O3'" . DG  I 5 18  ? 136.291 117.312 91.158  1.00 280.92 ? -56 DG  I "O3'" 1 
ATOM 6106  C "C2'" . DG  I 5 18  ? 136.592 116.663 88.854  1.00 280.92 ? -56 DG  I "C2'" 1 
ATOM 6107  C "C1'" . DG  I 5 18  ? 137.892 115.966 89.217  1.00 280.92 ? -56 DG  I "C1'" 1 
ATOM 6108  N N9    . DG  I 5 18  ? 138.701 115.562 88.073  1.00 280.92 ? -56 DG  I N9    1 
ATOM 6109  C C8    . DG  I 5 18  ? 138.256 115.095 86.861  1.00 280.92 ? -56 DG  I C8    1 
ATOM 6110  N N7    . DG  I 5 18  ? 139.222 114.803 86.033  1.00 280.92 ? -56 DG  I N7    1 
ATOM 6111  C C5    . DG  I 5 18  ? 140.379 115.089 86.746  1.00 280.92 ? -56 DG  I C5    1 
ATOM 6112  C C6    . DG  I 5 18  ? 141.739 114.972 86.370  1.00 280.92 ? -56 DG  I C6    1 
ATOM 6113  O O6    . DG  I 5 18  ? 142.209 114.577 85.294  1.00 280.92 ? -56 DG  I O6    1 
ATOM 6114  N N1    . DG  I 5 18  ? 142.593 115.372 87.395  1.00 280.92 ? -56 DG  I N1    1 
ATOM 6115  C C2    . DG  I 5 18  ? 142.184 115.826 88.626  1.00 280.92 ? -56 DG  I C2    1 
ATOM 6116  N N2    . DG  I 5 18  ? 143.147 116.167 89.492  1.00 280.92 ? -56 DG  I N2    1 
ATOM 6117  N N3    . DG  I 5 18  ? 140.914 115.940 88.988  1.00 280.92 ? -56 DG  I N3    1 
ATOM 6118  C C4    . DG  I 5 18  ? 140.072 115.556 88.003  1.00 280.92 ? -56 DG  I C4    1 
ATOM 6119  P P     . DA  I 5 19  ? 135.386 117.703 92.426  1.00 249.43 ? -55 DA  I P     1 
ATOM 6120  O OP1   . DA  I 5 19  ? 134.673 116.491 92.885  1.00 249.43 ? -55 DA  I OP1   1 
ATOM 6121  O OP2   . DA  I 5 19  ? 134.618 118.916 92.070  1.00 249.43 ? -55 DA  I OP2   1 
ATOM 6122  O "O5'" . DA  I 5 19  ? 136.468 118.117 93.530  1.00 249.43 ? -55 DA  I "O5'" 1 
ATOM 6123  C "C5'" . DA  I 5 19  ? 137.532 117.223 93.839  1.00 249.43 ? -55 DA  I "C5'" 1 
ATOM 6124  C "C4'" . DA  I 5 19  ? 138.744 117.957 94.397  1.00 249.43 ? -55 DA  I "C4'" 1 
ATOM 6125  O "O4'" . DA  I 5 19  ? 139.727 118.160 93.358  1.00 249.43 ? -55 DA  I "O4'" 1 
ATOM 6126  C "C3'" . DA  I 5 19  ? 138.482 119.333 94.981  1.00 249.43 ? -55 DA  I "C3'" 1 
ATOM 6127  O "O3'" . DA  I 5 19  ? 139.399 119.566 96.053  1.00 249.43 ? -55 DA  I "O3'" 1 
ATOM 6128  C "C2'" . DA  I 5 19  ? 138.716 120.272 93.790  1.00 249.43 ? -55 DA  I "C2'" 1 
ATOM 6129  C "C1'" . DA  I 5 19  ? 139.693 119.500 92.902  1.00 249.43 ? -55 DA  I "C1'" 1 
ATOM 6130  N N9    . DA  I 5 19  ? 139.301 119.478 91.498  1.00 249.43 ? -55 DA  I N9    1 
ATOM 6131  C C8    . DA  I 5 19  ? 138.036 119.576 90.999  1.00 249.43 ? -55 DA  I C8    1 
ATOM 6132  N N7    . DA  I 5 19  ? 137.973 119.501 89.691  1.00 249.43 ? -55 DA  I N7    1 
ATOM 6133  C C5    . DA  I 5 19  ? 139.292 119.341 89.306  1.00 249.43 ? -55 DA  I C5    1 
ATOM 6134  C C6    . DA  I 5 19  ? 139.899 119.202 88.045  1.00 249.43 ? -55 DA  I C6    1 
ATOM 6135  N N6    . DA  I 5 19  ? 139.217 119.203 86.896  1.00 249.43 ? -55 DA  I N6    1 
ATOM 6136  N N1    . DA  I 5 19  ? 141.239 119.063 88.011  1.00 249.43 ? -55 DA  I N1    1 
ATOM 6137  C C2    . DA  I 5 19  ? 141.917 119.065 89.164  1.00 249.43 ? -55 DA  I C2    1 
ATOM 6138  N N3    . DA  I 5 19  ? 141.457 119.186 90.407  1.00 249.43 ? -55 DA  I N3    1 
ATOM 6139  C C4    . DA  I 5 19  ? 140.124 119.323 90.408  1.00 249.43 ? -55 DA  I C4    1 
ATOM 6140  P P     . DC  I 5 20  ? 139.801 121.051 96.520  1.00 223.20 ? -54 DC  I P     1 
ATOM 6141  O OP1   . DC  I 5 20  ? 140.237 120.924 97.925  1.00 223.20 ? -54 DC  I OP1   1 
ATOM 6142  O OP2   . DC  I 5 20  ? 138.724 122.012 96.196  1.00 223.20 ? -54 DC  I OP2   1 
ATOM 6143  O "O5'" . DC  I 5 20  ? 141.096 121.379 95.645  1.00 223.20 ? -54 DC  I "O5'" 1 
ATOM 6144  C "C5'" . DC  I 5 20  ? 142.199 120.480 95.670  1.00 223.20 ? -54 DC  I "C5'" 1 
ATOM 6145  C "C4'" . DC  I 5 20  ? 143.398 121.046 94.927  1.00 223.20 ? -54 DC  I "C4'" 1 
ATOM 6146  O "O4'" . DC  I 5 20  ? 143.158 121.010 93.495  1.00 223.20 ? -54 DC  I "O4'" 1 
ATOM 6147  C "C3'" . DC  I 5 20  ? 143.744 122.490 95.255  1.00 223.20 ? -54 DC  I "C3'" 1 
ATOM 6148  O "O3'" . DC  I 5 20  ? 145.149 122.660 95.186  1.00 223.20 ? -54 DC  I "O3'" 1 
ATOM 6149  C "C2'" . DC  I 5 20  ? 143.035 123.252 94.142  1.00 223.20 ? -54 DC  I "C2'" 1 
ATOM 6150  C "C1'" . DC  I 5 20  ? 143.249 122.315 92.963  1.00 223.20 ? -54 DC  I "C1'" 1 
ATOM 6151  N N1    . DC  I 5 20  ? 142.220 122.447 91.894  1.00 223.20 ? -54 DC  I N1    1 
ATOM 6152  C C2    . DC  I 5 20  ? 142.599 122.386 90.548  1.00 223.20 ? -54 DC  I C2    1 
ATOM 6153  O O2    . DC  I 5 20  ? 143.793 122.241 90.260  1.00 223.20 ? -54 DC  I O2    1 
ATOM 6154  N N3    . DC  I 5 20  ? 141.641 122.497 89.591  1.00 223.20 ? -54 DC  I N3    1 
ATOM 6155  C C4    . DC  I 5 20  ? 140.364 122.656 89.940  1.00 223.20 ? -54 DC  I C4    1 
ATOM 6156  N N4    . DC  I 5 20  ? 139.453 122.761 88.967  1.00 223.20 ? -54 DC  I N4    1 
ATOM 6157  C C5    . DC  I 5 20  ? 139.961 122.715 91.305  1.00 223.20 ? -54 DC  I C5    1 
ATOM 6158  C C6    . DC  I 5 20  ? 140.912 122.609 92.238  1.00 223.20 ? -54 DC  I C6    1 
ATOM 6159  P P     . DA  I 5 21  ? 145.871 123.829 96.016  1.00 202.47 ? -53 DA  I P     1 
ATOM 6160  O OP1   . DA  I 5 21  ? 146.704 123.184 97.054  1.00 202.47 ? -53 DA  I OP1   1 
ATOM 6161  O OP2   . DA  I 5 21  ? 144.839 124.814 96.408  1.00 202.47 ? -53 DA  I OP2   1 
ATOM 6162  O "O5'" . DA  I 5 21  ? 146.839 124.510 94.939  1.00 202.47 ? -53 DA  I "O5'" 1 
ATOM 6163  C "C5'" . DA  I 5 21  ? 147.858 123.735 94.318  1.00 202.47 ? -53 DA  I "C5'" 1 
ATOM 6164  C "C4'" . DA  I 5 21  ? 148.104 124.196 92.892  1.00 202.47 ? -53 DA  I "C4'" 1 
ATOM 6165  O "O4'" . DA  I 5 21  ? 146.874 124.097 92.125  1.00 202.47 ? -53 DA  I "O4'" 1 
ATOM 6166  C "C3'" . DA  I 5 21  ? 148.584 125.640 92.749  1.00 202.47 ? -53 DA  I "C3'" 1 
ATOM 6167  O "O3'" . DA  I 5 21  ? 149.665 125.698 91.827  1.00 202.47 ? -53 DA  I "O3'" 1 
ATOM 6168  C "C2'" . DA  I 5 21  ? 147.352 126.374 92.219  1.00 202.47 ? -53 DA  I "C2'" 1 
ATOM 6169  C "C1'" . DA  I 5 21  ? 146.676 125.288 91.402  1.00 202.47 ? -53 DA  I "C1'" 1 
ATOM 6170  N N9    . DA  I 5 21  ? 145.240 125.497 91.241  1.00 202.47 ? -53 DA  I N9    1 
ATOM 6171  C C8    . DA  I 5 21  ? 144.303 125.530 92.231  1.00 202.47 ? -53 DA  I C8    1 
ATOM 6172  N N7    . DA  I 5 21  ? 143.081 125.732 91.801  1.00 202.47 ? -53 DA  I N7    1 
ATOM 6173  C C5    . DA  I 5 21  ? 143.227 125.847 90.431  1.00 202.47 ? -53 DA  I C5    1 
ATOM 6174  C C6    . DA  I 5 21  ? 142.300 126.076 89.395  1.00 202.47 ? -53 DA  I C6    1 
ATOM 6175  N N6    . DA  I 5 21  ? 140.990 126.233 89.603  1.00 202.47 ? -53 DA  I N6    1 
ATOM 6176  N N1    . DA  I 5 21  ? 142.775 126.138 88.134  1.00 202.47 ? -53 DA  I N1    1 
ATOM 6177  C C2    . DA  I 5 21  ? 144.089 125.982 87.933  1.00 202.47 ? -53 DA  I C2    1 
ATOM 6178  N N3    . DA  I 5 21  ? 145.055 125.761 88.824  1.00 202.47 ? -53 DA  I N3    1 
ATOM 6179  C C4    . DA  I 5 21  ? 144.552 125.702 90.067  1.00 202.47 ? -53 DA  I C4    1 
ATOM 6180  P P     . DC  I 5 22  ? 150.339 127.108 91.449  1.00 189.77 ? -52 DC  I P     1 
ATOM 6181  O OP1   . DC  I 5 22  ? 151.731 126.835 91.030  1.00 189.77 ? -52 DC  I OP1   1 
ATOM 6182  O OP2   . DC  I 5 22  ? 150.080 128.049 92.562  1.00 189.77 ? -52 DC  I OP2   1 
ATOM 6183  O "O5'" . DC  I 5 22  ? 149.509 127.596 90.171  1.00 189.77 ? -52 DC  I "O5'" 1 
ATOM 6184  C "C5'" . DC  I 5 22  ? 149.369 126.732 89.051  1.00 189.77 ? -52 DC  I "C5'" 1 
ATOM 6185  C "C4'" . DC  I 5 22  ? 148.870 127.493 87.835  1.00 189.77 ? -52 DC  I "C4'" 1 
ATOM 6186  O "O4'" . DC  I 5 22  ? 147.419 127.479 87.804  1.00 189.77 ? -52 DC  I "O4'" 1 
ATOM 6187  C "C3'" . DC  I 5 22  ? 149.285 128.964 87.771  1.00 189.77 ? -52 DC  I "C3'" 1 
ATOM 6188  O "O3'" . DC  I 5 22  ? 149.711 129.282 86.454  1.00 189.77 ? -52 DC  I "O3'" 1 
ATOM 6189  C "C2'" . DC  I 5 22  ? 148.000 129.704 88.141  1.00 189.77 ? -52 DC  I "C2'" 1 
ATOM 6190  C "C1'" . DC  I 5 22  ? 146.949 128.782 87.551  1.00 189.77 ? -52 DC  I "C1'" 1 
ATOM 6191  N N1    . DC  I 5 22  ? 145.609 128.924 88.177  1.00 189.77 ? -52 DC  I N1    1 
ATOM 6192  C C2    . DC  I 5 22  ? 144.487 129.154 87.371  1.00 189.77 ? -52 DC  I C2    1 
ATOM 6193  O O2    . DC  I 5 22  ? 144.634 129.249 86.149  1.00 189.77 ? -52 DC  I O2    1 
ATOM 6194  N N3    . DC  I 5 22  ? 143.272 129.274 87.960  1.00 189.77 ? -52 DC  I N3    1 
ATOM 6195  C C4    . DC  I 5 22  ? 143.160 129.168 89.284  1.00 189.77 ? -52 DC  I C4    1 
ATOM 6196  N N4    . DC  I 5 22  ? 141.944 129.291 89.824  1.00 189.77 ? -52 DC  I N4    1 
ATOM 6197  C C5    . DC  I 5 22  ? 144.291 128.933 90.117  1.00 189.77 ? -52 DC  I C5    1 
ATOM 6198  C C6    . DC  I 5 22  ? 145.483 128.817 89.527  1.00 189.77 ? -52 DC  I C6    1 
ATOM 6199  P P     . DG  I 5 23  ? 150.415 130.692 86.141  1.00 173.91 ? -51 DG  I P     1 
ATOM 6200  O OP1   . DG  I 5 23  ? 151.642 130.405 85.367  1.00 173.91 ? -51 DG  I OP1   1 
ATOM 6201  O OP2   . DG  I 5 23  ? 150.510 131.458 87.404  1.00 173.91 ? -51 DG  I OP2   1 
ATOM 6202  O "O5'" . DG  I 5 23  ? 149.370 131.431 85.181  1.00 173.91 ? -51 DG  I "O5'" 1 
ATOM 6203  C "C5'" . DG  I 5 23  ? 149.047 130.858 83.920  1.00 173.91 ? -51 DG  I "C5'" 1 
ATOM 6204  C "C4'" . DG  I 5 23  ? 147.799 131.493 83.336  1.00 173.91 ? -51 DG  I "C4'" 1 
ATOM 6205  O "O4'" . DG  I 5 23  ? 146.663 131.217 84.197  1.00 173.91 ? -51 DG  I "O4'" 1 
ATOM 6206  C "C3'" . DG  I 5 23  ? 147.855 133.015 83.180  1.00 173.91 ? -51 DG  I "C3'" 1 
ATOM 6207  O "O3'" . DG  I 5 23  ? 147.311 133.393 81.924  1.00 173.91 ? -51 DG  I "O3'" 1 
ATOM 6208  C "C2'" . DG  I 5 23  ? 146.993 133.514 84.334  1.00 173.91 ? -51 DG  I "C2'" 1 
ATOM 6209  C "C1'" . DG  I 5 23  ? 145.956 132.411 84.429  1.00 173.91 ? -51 DG  I "C1'" 1 
ATOM 6210  N N9    . DG  I 5 23  ? 145.313 132.324 85.735  1.00 173.91 ? -51 DG  I N9    1 
ATOM 6211  C C8    . DG  I 5 23  ? 145.922 132.100 86.944  1.00 173.91 ? -51 DG  I C8    1 
ATOM 6212  N N7    . DG  I 5 23  ? 145.090 132.073 87.948  1.00 173.91 ? -51 DG  I N7    1 
ATOM 6213  C C5    . DG  I 5 23  ? 143.849 132.293 87.365  1.00 173.91 ? -51 DG  I C5    1 
ATOM 6214  C C6    . DG  I 5 23  ? 142.566 132.367 87.956  1.00 173.91 ? -51 DG  I C6    1 
ATOM 6215  O O6    . DG  I 5 23  ? 142.265 132.251 89.151  1.00 173.91 ? -51 DG  I O6    1 
ATOM 6216  N N1    . DG  I 5 23  ? 141.575 132.603 87.007  1.00 173.91 ? -51 DG  I N1    1 
ATOM 6217  C C2    . DG  I 5 23  ? 141.797 132.746 85.658  1.00 173.91 ? -51 DG  I C2    1 
ATOM 6218  N N2    . DG  I 5 23  ? 140.721 132.970 84.893  1.00 173.91 ? -51 DG  I N2    1 
ATOM 6219  N N3    . DG  I 5 23  ? 142.995 132.678 85.093  1.00 173.91 ? -51 DG  I N3    1 
ATOM 6220  C C4    . DG  I 5 23  ? 143.970 132.448 86.004  1.00 173.91 ? -51 DG  I C4    1 
ATOM 6221  P P     . DT  I 5 24  ? 147.434 134.911 81.412  1.00 158.90 ? -50 DT  I P     1 
ATOM 6222  O OP1   . DT  I 5 24  ? 147.816 134.863 79.984  1.00 158.90 ? -50 DT  I OP1   1 
ATOM 6223  O OP2   . DT  I 5 24  ? 148.278 135.653 82.374  1.00 158.90 ? -50 DT  I OP2   1 
ATOM 6224  O "O5'" . DT  I 5 24  ? 145.942 135.478 81.525  1.00 158.90 ? -50 DT  I "O5'" 1 
ATOM 6225  C "C5'" . DT  I 5 24  ? 144.923 134.955 80.683  1.00 158.90 ? -50 DT  I "C5'" 1 
ATOM 6226  C "C4'" . DT  I 5 24  ? 143.602 135.666 80.919  1.00 158.90 ? -50 DT  I "C4'" 1 
ATOM 6227  O "O4'" . DT  I 5 24  ? 143.052 135.268 82.200  1.00 158.90 ? -50 DT  I "O4'" 1 
ATOM 6228  C "C3'" . DT  I 5 24  ? 143.681 137.195 80.938  1.00 158.90 ? -50 DT  I "C3'" 1 
ATOM 6229  O "O3'" . DT  I 5 24  ? 142.671 137.744 80.104  1.00 158.90 ? -50 DT  I "O3'" 1 
ATOM 6230  C "C2'" . DT  I 5 24  ? 143.452 137.553 82.407  1.00 158.90 ? -50 DT  I "C2'" 1 
ATOM 6231  C "C1'" . DT  I 5 24  ? 142.574 136.405 82.876  1.00 158.90 ? -50 DT  I "C1'" 1 
ATOM 6232  N N1    . DT  I 5 24  ? 142.666 136.151 84.338  1.00 158.90 ? -50 DT  I N1    1 
ATOM 6233  C C2    . DT  I 5 24  ? 141.517 136.122 85.095  1.00 158.90 ? -50 DT  I C2    1 
ATOM 6234  O O2    . DT  I 5 24  ? 140.405 136.294 84.629  1.00 158.90 ? -50 DT  I O2    1 
ATOM 6235  N N3    . DT  I 5 24  ? 141.719 135.879 86.428  1.00 158.90 ? -50 DT  I N3    1 
ATOM 6236  C C4    . DT  I 5 24  ? 142.929 135.669 87.062  1.00 158.90 ? -50 DT  I C4    1 
ATOM 6237  O O4    . DT  I 5 24  ? 143.014 135.459 88.265  1.00 158.90 ? -50 DT  I O4    1 
ATOM 6238  C C5    . DT  I 5 24  ? 144.088 135.714 86.212  1.00 158.90 ? -50 DT  I C5    1 
ATOM 6239  C C7    . DT  I 5 24  ? 145.453 135.505 86.794  1.00 158.90 ? -50 DT  I C7    1 
ATOM 6240  C C6    . DT  I 5 24  ? 143.905 135.950 84.907  1.00 158.90 ? -50 DT  I C6    1 
ATOM 6241  P P     . DG  I 5 25  ? 142.773 139.268 79.609  1.00 139.91 ? -49 DG  I P     1 
ATOM 6242  O OP1   . DG  I 5 25  ? 142.458 139.290 78.164  1.00 139.91 ? -49 DG  I OP1   1 
ATOM 6243  O OP2   . DG  I 5 25  ? 144.062 139.812 80.090  1.00 139.91 ? -49 DG  I OP2   1 
ATOM 6244  O "O5'" . DG  I 5 25  ? 141.600 140.009 80.405  1.00 139.91 ? -49 DG  I "O5'" 1 
ATOM 6245  C "C5'" . DG  I 5 25  ? 140.243 139.670 80.148  1.00 139.91 ? -49 DG  I "C5'" 1 
ATOM 6246  C "C4'" . DG  I 5 25  ? 139.369 140.010 81.340  1.00 139.91 ? -49 DG  I "C4'" 1 
ATOM 6247  O "O4'" . DG  I 5 25  ? 139.875 139.335 82.507  1.00 139.91 ? -49 DG  I "O4'" 1 
ATOM 6248  C "C3'" . DG  I 5 25  ? 139.326 141.496 81.703  1.00 139.91 ? -49 DG  I "C3'" 1 
ATOM 6249  O "O3'" . DG  I 5 25  ? 138.061 142.051 81.360  1.00 139.91 ? -49 DG  I "O3'" 1 
ATOM 6250  C "C2'" . DG  I 5 25  ? 139.564 141.539 83.221  1.00 139.91 ? -49 DG  I "C2'" 1 
ATOM 6251  C "C1'" . DG  I 5 25  ? 139.519 140.074 83.641  1.00 139.91 ? -49 DG  I "C1'" 1 
ATOM 6252  N N9    . DG  I 5 25  ? 140.462 139.764 84.710  1.00 139.91 ? -49 DG  I N9    1 
ATOM 6253  C C8    . DG  I 5 25  ? 141.826 139.647 84.597  1.00 139.91 ? -49 DG  I C8    1 
ATOM 6254  N N7    . DG  I 5 25  ? 142.418 139.372 85.724  1.00 139.91 ? -49 DG  I N7    1 
ATOM 6255  C C5    . DG  I 5 25  ? 141.381 139.307 86.645  1.00 139.91 ? -49 DG  I C5    1 
ATOM 6256  C C6    . DG  I 5 25  ? 141.416 139.042 88.031  1.00 139.91 ? -49 DG  I C6    1 
ATOM 6257  O O6    . DG  I 5 25  ? 142.403 138.805 88.738  1.00 139.91 ? -49 DG  I O6    1 
ATOM 6258  N N1    . DG  I 5 25  ? 140.143 139.070 88.594  1.00 139.91 ? -49 DG  I N1    1 
ATOM 6259  C C2    . DG  I 5 25  ? 138.982 139.323 87.901  1.00 139.91 ? -49 DG  I C2    1 
ATOM 6260  N N2    . DG  I 5 25  ? 137.845 139.309 88.611  1.00 139.91 ? -49 DG  I N2    1 
ATOM 6261  N N3    . DG  I 5 25  ? 138.937 139.573 86.598  1.00 139.91 ? -49 DG  I N3    1 
ATOM 6262  C C4    . DG  I 5 25  ? 140.171 139.549 86.038  1.00 139.91 ? -49 DG  I C4    1 
ATOM 6263  P P     . DC  I 5 26  ? 137.804 143.630 81.520  1.00 121.32 ? -48 DC  I P     1 
ATOM 6264  O OP1   . DC  I 5 26  ? 136.742 144.014 80.565  1.00 121.32 ? -48 DC  I OP1   1 
ATOM 6265  O OP2   . DC  I 5 26  ? 139.119 144.306 81.470  1.00 121.32 ? -48 DC  I OP2   1 
ATOM 6266  O "O5'" . DC  I 5 26  ? 137.232 143.783 83.006  1.00 121.32 ? -48 DC  I "O5'" 1 
ATOM 6267  C "C5'" . DC  I 5 26  ? 136.011 143.147 83.366  1.00 121.32 ? -48 DC  I "C5'" 1 
ATOM 6268  C "C4'" . DC  I 5 26  ? 135.666 143.414 84.822  1.00 121.32 ? -48 DC  I "C4'" 1 
ATOM 6269  O "O4'" . DC  I 5 26  ? 136.715 142.887 85.679  1.00 121.32 ? -48 DC  I "O4'" 1 
ATOM 6270  C "C3'" . DC  I 5 26  ? 135.518 144.889 85.195  1.00 121.32 ? -48 DC  I "C3'" 1 
ATOM 6271  O "O3'" . DC  I 5 26  ? 134.428 145.051 86.094  1.00 121.32 ? -48 DC  I "O3'" 1 
ATOM 6272  C "C2'" . DC  I 5 26  ? 136.850 145.206 85.868  1.00 121.32 ? -48 DC  I "C2'" 1 
ATOM 6273  C "C1'" . DC  I 5 26  ? 137.146 143.892 86.568  1.00 121.32 ? -48 DC  I "C1'" 1 
ATOM 6274  N N1    . DC  I 5 26  ? 138.592 143.679 86.854  1.00 121.32 ? -48 DC  I N1    1 
ATOM 6275  C C2    . DC  I 5 26  ? 139.007 143.404 88.160  1.00 121.32 ? -48 DC  I C2    1 
ATOM 6276  O O2    . DC  I 5 26  ? 138.163 143.343 89.060  1.00 121.32 ? -48 DC  I O2    1 
ATOM 6277  N N3    . DC  I 5 26  ? 140.326 143.208 88.403  1.00 121.32 ? -48 DC  I N3    1 
ATOM 6278  C C4    . DC  I 5 26  ? 141.205 143.282 87.403  1.00 121.32 ? -48 DC  I C4    1 
ATOM 6279  N N4    . DC  I 5 26  ? 142.496 143.084 87.688  1.00 121.32 ? -48 DC  I N4    1 
ATOM 6280  C C5    . DC  I 5 26  ? 140.801 143.560 86.066  1.00 121.32 ? -48 DC  I C5    1 
ATOM 6281  C C6    . DC  I 5 26  ? 139.498 143.751 85.840  1.00 121.32 ? -48 DC  I C6    1 
ATOM 6282  P P     . DC  I 5 27  ? 133.804 146.507 86.361  1.00 106.92 ? -47 DC  I P     1 
ATOM 6283  O OP1   . DC  I 5 27  ? 132.340 146.404 86.173  1.00 106.92 ? -47 DC  I OP1   1 
ATOM 6284  O OP2   . DC  I 5 27  ? 134.580 147.490 85.574  1.00 106.92 ? -47 DC  I OP2   1 
ATOM 6285  O "O5'" . DC  I 5 27  ? 134.099 146.772 87.909  1.00 106.92 ? -47 DC  I "O5'" 1 
ATOM 6286  C "C5'" . DC  I 5 27  ? 133.499 145.939 88.897  1.00 106.92 ? -47 DC  I "C5'" 1 
ATOM 6287  C "C4'" . DC  I 5 27  ? 134.123 146.172 90.263  1.00 106.92 ? -47 DC  I "C4'" 1 
ATOM 6288  O "O4'" . DC  I 5 27  ? 135.518 145.767 90.241  1.00 106.92 ? -47 DC  I "O4'" 1 
ATOM 6289  C "C3'" . DC  I 5 27  ? 134.120 147.624 90.739  1.00 106.92 ? -47 DC  I "C3'" 1 
ATOM 6290  O "O3'" . DC  I 5 27  ? 133.904 147.665 92.140  1.00 106.92 ? -47 DC  I "O3'" 1 
ATOM 6291  C "C2'" . DC  I 5 27  ? 135.529 148.083 90.389  1.00 106.92 ? -47 DC  I "C2'" 1 
ATOM 6292  C "C1'" . DC  I 5 27  ? 136.312 146.829 90.715  1.00 106.92 ? -47 DC  I "C1'" 1 
ATOM 6293  N N1    . DC  I 5 27  ? 137.641 146.759 90.059  1.00 106.92 ? -47 DC  I N1    1 
ATOM 6294  C C2    . DC  I 5 27  ? 138.772 146.493 90.833  1.00 106.92 ? -47 DC  I C2    1 
ATOM 6295  O O2    . DC  I 5 27  ? 138.642 146.316 92.048  1.00 106.92 ? -47 DC  I O2    1 
ATOM 6296  N N3    . DC  I 5 27  ? 139.981 146.420 90.229  1.00 106.92 ? -47 DC  I N3    1 
ATOM 6297  C C4    . DC  I 5 27  ? 140.079 146.612 88.912  1.00 106.92 ? -47 DC  I C4    1 
ATOM 6298  N N4    . DC  I 5 27  ? 141.295 146.536 88.361  1.00 106.92 ? -47 DC  I N4    1 
ATOM 6299  C C5    . DC  I 5 27  ? 138.936 146.891 88.106  1.00 106.92 ? -47 DC  I C5    1 
ATOM 6300  C C6    . DC  I 5 27  ? 137.748 146.954 88.716  1.00 106.92 ? -47 DC  I C6    1 
ATOM 6301  P P     . DT  I 5 28  ? 132.451 148.012 92.732  1.00 90.70  ? -46 DT  I P     1 
ATOM 6302  O OP1   . DT  I 5 28  ? 131.573 146.849 92.481  1.00 90.70  ? -46 DT  I OP1   1 
ATOM 6303  O OP2   . DT  I 5 28  ? 132.067 149.348 92.226  1.00 90.70  ? -46 DT  I OP2   1 
ATOM 6304  O "O5'" . DT  I 5 28  ? 132.703 148.136 94.307  1.00 90.70  ? -46 DT  I "O5'" 1 
ATOM 6305  C "C5'" . DT  I 5 28  ? 133.231 147.030 95.033  1.00 90.70  ? -46 DT  I "C5'" 1 
ATOM 6306  C "C4'" . DT  I 5 28  ? 134.342 147.466 95.976  1.00 90.70  ? -46 DT  I "C4'" 1 
ATOM 6307  O "O4'" . DT  I 5 28  ? 135.562 147.709 95.225  1.00 90.70  ? -46 DT  I "O4'" 1 
ATOM 6308  C "C3'" . DT  I 5 28  ? 134.080 148.753 96.752  1.00 90.70  ? -46 DT  I "C3'" 1 
ATOM 6309  O "O3'" . DT  I 5 28  ? 134.726 148.680 98.010  1.00 90.70  ? -46 DT  I "O3'" 1 
ATOM 6310  C "C2'" . DT  I 5 28  ? 134.756 149.793 95.866  1.00 90.70  ? -46 DT  I "C2'" 1 
ATOM 6311  C "C1'" . DT  I 5 28  ? 136.006 149.025 95.479  1.00 90.70  ? -46 DT  I "C1'" 1 
ATOM 6312  N N1    . DT  I 5 28  ? 136.689 149.531 94.263  1.00 90.70  ? -46 DT  I N1    1 
ATOM 6313  C C2    . DT  I 5 28  ? 138.021 149.252 94.089  1.00 90.70  ? -46 DT  I C2    1 
ATOM 6314  O O2    . DT  I 5 28  ? 138.678 148.614 94.890  1.00 90.70  ? -46 DT  I O2    1 
ATOM 6315  N N3    . DT  I 5 28  ? 138.565 149.746 92.938  1.00 90.70  ? -46 DT  I N3    1 
ATOM 6316  C C4    . DT  I 5 28  ? 137.923 150.479 91.961  1.00 90.70  ? -46 DT  I C4    1 
ATOM 6317  O O4    . DT  I 5 28  ? 138.506 150.873 90.958  1.00 90.70  ? -46 DT  I O4    1 
ATOM 6318  C C5    . DT  I 5 28  ? 136.523 150.738 92.203  1.00 90.70  ? -46 DT  I C5    1 
ATOM 6319  C C7    . DT  I 5 28  ? 135.719 151.524 91.212  1.00 90.70  ? -46 DT  I C7    1 
ATOM 6320  C C6    . DT  I 5 28  ? 135.979 150.254 93.329  1.00 90.70  ? -46 DT  I C6    1 
ATOM 6321  P P     . DG  I 5 29  ? 133.969 148.097 99.301  1.00 80.07  ? -45 DG  I P     1 
ATOM 6322  O OP1   . DG  I 5 29  ? 133.539 146.715 98.999  1.00 80.07  ? -45 DG  I OP1   1 
ATOM 6323  O OP2   . DG  I 5 29  ? 132.975 149.096 99.743  1.00 80.07  ? -45 DG  I OP2   1 
ATOM 6324  O "O5'" . DG  I 5 29  ? 135.126 148.025 100.399 1.00 80.07  ? -45 DG  I "O5'" 1 
ATOM 6325  C "C5'" . DG  I 5 29  ? 136.128 147.025 100.296 1.00 80.07  ? -45 DG  I "C5'" 1 
ATOM 6326  C "C4'" . DG  I 5 29  ? 137.527 147.624 100.328 1.00 80.07  ? -45 DG  I "C4'" 1 
ATOM 6327  O "O4'" . DG  I 5 29  ? 137.764 148.418 99.136  1.00 80.07  ? -45 DG  I "O4'" 1 
ATOM 6328  C "C3'" . DG  I 5 29  ? 137.829 148.558 101.499 1.00 80.07  ? -45 DG  I "C3'" 1 
ATOM 6329  O "O3'" . DG  I 5 29  ? 139.187 148.412 101.844 1.00 80.07  ? -45 DG  I "O3'" 1 
ATOM 6330  C "C2'" . DG  I 5 29  ? 137.586 149.927 100.876 1.00 80.07  ? -45 DG  I "C2'" 1 
ATOM 6331  C "C1'" . DG  I 5 29  ? 138.229 149.690 99.529  1.00 80.07  ? -45 DG  I "C1'" 1 
ATOM 6332  N N9    . DG  I 5 29  ? 137.869 150.646 98.494  1.00 80.07  ? -45 DG  I N9    1 
ATOM 6333  C C8    . DG  I 5 29  ? 136.656 151.258 98.304  1.00 80.07  ? -45 DG  I C8    1 
ATOM 6334  N N7    . DG  I 5 29  ? 136.635 152.049 97.267  1.00 80.07  ? -45 DG  I N7    1 
ATOM 6335  C C5    . DG  I 5 29  ? 137.913 151.943 96.733  1.00 80.07  ? -45 DG  I C5    1 
ATOM 6336  C C6    . DG  I 5 29  ? 138.486 152.568 95.601  1.00 80.07  ? -45 DG  I C6    1 
ATOM 6337  O O6    . DG  I 5 29  ? 137.961 153.369 94.817  1.00 80.07  ? -45 DG  I O6    1 
ATOM 6338  N N1    . DG  I 5 29  ? 139.810 152.183 95.416  1.00 80.07  ? -45 DG  I N1    1 
ATOM 6339  C C2    . DG  I 5 29  ? 140.492 151.305 96.224  1.00 80.07  ? -45 DG  I C2    1 
ATOM 6340  N N2    . DG  I 5 29  ? 141.765 151.049 95.894  1.00 80.07  ? -45 DG  I N2    1 
ATOM 6341  N N3    . DG  I 5 29  ? 139.965 150.715 97.283  1.00 80.07  ? -45 DG  I N3    1 
ATOM 6342  C C4    . DG  I 5 29  ? 138.679 151.080 97.476  1.00 80.07  ? -45 DG  I C4    1 
ATOM 6343  P P     . DG  I 5 30  ? 139.630 148.185 103.367 1.00 74.60  ? -44 DG  I P     1 
ATOM 6344  O OP1   . DG  I 5 30  ? 139.276 146.794 103.721 1.00 74.60  ? -44 DG  I OP1   1 
ATOM 6345  O OP2   . DG  I 5 30  ? 139.103 149.312 104.166 1.00 74.60  ? -44 DG  I OP2   1 
ATOM 6346  O "O5'" . DG  I 5 30  ? 141.220 148.324 103.307 1.00 74.60  ? -44 DG  I "O5'" 1 
ATOM 6347  C "C5'" . DG  I 5 30  ? 141.961 147.532 102.389 1.00 74.60  ? -44 DG  I "C5'" 1 
ATOM 6348  C "C4'" . DG  I 5 30  ? 143.206 148.259 101.908 1.00 74.60  ? -44 DG  I "C4'" 1 
ATOM 6349  O "O4'" . DG  I 5 30  ? 142.869 149.144 100.812 1.00 74.60  ? -44 DG  I "O4'" 1 
ATOM 6350  C "C3'" . DG  I 5 30  ? 143.901 149.127 102.947 1.00 74.60  ? -44 DG  I "C3'" 1 
ATOM 6351  O "O3'" . DG  I 5 30  ? 145.301 149.071 102.741 1.00 74.60  ? -44 DG  I "O3'" 1 
ATOM 6352  C "C2'" . DG  I 5 30  ? 143.343 150.518 102.653 1.00 74.60  ? -44 DG  I "C2'" 1 
ATOM 6353  C "C1'" . DG  I 5 30  ? 143.205 150.477 101.140 1.00 74.60  ? -44 DG  I "C1'" 1 
ATOM 6354  N N9    . DG  I 5 30  ? 142.153 151.342 100.616 1.00 74.60  ? -44 DG  I N9    1 
ATOM 6355  C C8    . DG  I 5 30  ? 140.848 151.397 101.034 1.00 74.60  ? -44 DG  I C8    1 
ATOM 6356  N N7    . DG  I 5 30  ? 140.124 152.251 100.366 1.00 74.60  ? -44 DG  I N7    1 
ATOM 6357  C C5    . DG  I 5 30  ? 141.003 152.791 99.440  1.00 74.60  ? -44 DG  I C5    1 
ATOM 6358  C C6    . DG  I 5 30  ? 140.784 153.770 98.444  1.00 74.60  ? -44 DG  I C6    1 
ATOM 6359  O O6    . DG  I 5 30  ? 139.735 154.373 98.176  1.00 74.60  ? -44 DG  I O6    1 
ATOM 6360  N N1    . DG  I 5 30  ? 141.941 154.035 97.720  1.00 74.60  ? -44 DG  I N1    1 
ATOM 6361  C C2    . DG  I 5 30  ? 143.157 153.427 97.934  1.00 74.60  ? -44 DG  I C2    1 
ATOM 6362  N N2    . DG  I 5 30  ? 144.167 153.807 97.137  1.00 74.60  ? -44 DG  I N2    1 
ATOM 6363  N N3    . DG  I 5 30  ? 143.372 152.507 98.865  1.00 74.60  ? -44 DG  I N3    1 
ATOM 6364  C C4    . DG  I 5 30  ? 142.255 152.240 99.577  1.00 74.60  ? -44 DG  I C4    1 
ATOM 6365  P P     . DA  I 5 31  ? 146.313 149.667 103.835 1.00 74.09  ? -43 DA  I P     1 
ATOM 6366  O OP1   . DA  I 5 31  ? 147.370 148.654 104.050 1.00 74.09  ? -43 DA  I OP1   1 
ATOM 6367  O OP2   . DA  I 5 31  ? 145.530 150.168 104.984 1.00 74.09  ? -43 DA  I OP2   1 
ATOM 6368  O "O5'" . DA  I 5 31  ? 146.961 150.923 103.096 1.00 74.09  ? -43 DA  I "O5'" 1 
ATOM 6369  C "C5'" . DA  I 5 31  ? 147.680 150.727 101.891 1.00 74.09  ? -43 DA  I "C5'" 1 
ATOM 6370  C "C4'" . DA  I 5 31  ? 148.118 152.051 101.299 1.00 74.09  ? -43 DA  I "C4'" 1 
ATOM 6371  O "O4'" . DA  I 5 31  ? 146.987 152.702 100.673 1.00 74.09  ? -43 DA  I "O4'" 1 
ATOM 6372  C "C3'" . DA  I 5 31  ? 148.688 153.051 102.298 1.00 74.09  ? -43 DA  I "C3'" 1 
ATOM 6373  O "O3'" . DA  I 5 31  ? 149.804 153.701 101.726 1.00 74.09  ? -43 DA  I "O3'" 1 
ATOM 6374  C "C2'" . DA  I 5 31  ? 147.526 154.016 102.524 1.00 74.09  ? -43 DA  I "C2'" 1 
ATOM 6375  C "C1'" . DA  I 5 31  ? 146.866 154.017 101.157 1.00 74.09  ? -43 DA  I "C1'" 1 
ATOM 6376  N N9    . DA  I 5 31  ? 145.449 154.352 101.189 1.00 74.09  ? -43 DA  I N9    1 
ATOM 6377  C C8    . DA  I 5 31  ? 144.481 153.758 101.947 1.00 74.09  ? -43 DA  I C8    1 
ATOM 6378  N N7    . DA  I 5 31  ? 143.283 154.257 101.762 1.00 74.09  ? -43 DA  I N7    1 
ATOM 6379  C C5    . DA  I 5 31  ? 143.479 155.243 100.812 1.00 74.09  ? -43 DA  I C5    1 
ATOM 6380  C C6    . DA  I 5 31  ? 142.598 156.143 100.186 1.00 74.09  ? -43 DA  I C6    1 
ATOM 6381  N N6    . DA  I 5 31  ? 141.288 156.188 100.445 1.00 74.09  ? -43 DA  I N6    1 
ATOM 6382  N N1    . DA  I 5 31  ? 143.117 156.999 99.283  1.00 74.09  ? -43 DA  I N1    1 
ATOM 6383  C C2    . DA  I 5 31  ? 144.429 156.949 99.029  1.00 74.09  ? -43 DA  I C2    1 
ATOM 6384  N N3    . DA  I 5 31  ? 145.354 156.148 99.553  1.00 74.09  ? -43 DA  I N3    1 
ATOM 6385  C C4    . DA  I 5 31  ? 144.808 155.312 100.445 1.00 74.09  ? -43 DA  I C4    1 
ATOM 6386  P P     . DG  I 5 32  ? 150.769 154.608 102.631 1.00 78.92  ? -42 DG  I P     1 
ATOM 6387  O OP1   . DG  I 5 32  ? 152.159 154.274 102.255 1.00 78.92  ? -42 DG  I OP1   1 
ATOM 6388  O OP2   . DG  I 5 32  ? 150.340 154.476 104.039 1.00 78.92  ? -42 DG  I OP2   1 
ATOM 6389  O "O5'" . DG  I 5 32  ? 150.452 156.094 102.138 1.00 78.92  ? -42 DG  I "O5'" 1 
ATOM 6390  C "C5'" . DG  I 5 32  ? 150.524 156.402 100.753 1.00 78.92  ? -42 DG  I "C5'" 1 
ATOM 6391  C "C4'" . DG  I 5 32  ? 150.009 157.802 100.477 1.00 78.92  ? -42 DG  I "C4'" 1 
ATOM 6392  O "O4'" . DG  I 5 32  ? 148.558 157.795 100.438 1.00 78.92  ? -42 DG  I "O4'" 1 
ATOM 6393  C "C3'" . DG  I 5 32  ? 150.402 158.852 101.516 1.00 78.92  ? -42 DG  I "C3'" 1 
ATOM 6394  O "O3'" . DG  I 5 32  ? 150.826 160.032 100.860 1.00 78.92  ? -42 DG  I "O3'" 1 
ATOM 6395  C "C2'" . DG  I 5 32  ? 149.107 159.079 102.290 1.00 78.92  ? -42 DG  I "C2'" 1 
ATOM 6396  C "C1'" . DG  I 5 32  ? 148.075 158.873 101.199 1.00 78.92  ? -42 DG  I "C1'" 1 
ATOM 6397  N N9    . DG  I 5 32  ? 146.749 158.530 101.698 1.00 78.92  ? -42 DG  I N9    1 
ATOM 6398  C C8    . DG  I 5 32  ? 146.417 157.476 102.511 1.00 78.92  ? -42 DG  I C8    1 
ATOM 6399  N N7    . DG  I 5 32  ? 145.145 157.417 102.791 1.00 78.92  ? -42 DG  I N7    1 
ATOM 6400  C C5    . DG  I 5 32  ? 144.598 158.500 102.118 1.00 78.92  ? -42 DG  I C5    1 
ATOM 6401  C C6    . DG  I 5 32  ? 143.258 158.947 102.047 1.00 78.92  ? -42 DG  I C6    1 
ATOM 6402  O O6    . DG  I 5 32  ? 142.255 158.459 102.583 1.00 78.92  ? -42 DG  I O6    1 
ATOM 6403  N N1    . DG  I 5 32  ? 143.136 160.085 101.257 1.00 78.92  ? -42 DG  I N1    1 
ATOM 6404  C C2    . DG  I 5 32  ? 144.177 160.710 100.615 1.00 78.92  ? -42 DG  I C2    1 
ATOM 6405  N N2    . DG  I 5 32  ? 143.868 161.797 99.896  1.00 78.92  ? -42 DG  I N2    1 
ATOM 6406  N N3    . DG  I 5 32  ? 145.437 160.300 100.674 1.00 78.92  ? -42 DG  I N3    1 
ATOM 6407  C C4    . DG  I 5 32  ? 145.572 159.194 101.440 1.00 78.92  ? -42 DG  I C4    1 
ATOM 6408  P P     . DA  I 5 33  ? 151.886 161.011 101.565 1.00 85.60  ? -41 DA  I P     1 
ATOM 6409  O OP1   . DA  I 5 33  ? 153.019 161.185 100.629 1.00 85.60  ? -41 DA  I OP1   1 
ATOM 6410  O OP2   . DA  I 5 33  ? 152.131 160.498 102.930 1.00 85.60  ? -41 DA  I OP2   1 
ATOM 6411  O "O5'" . DA  I 5 33  ? 151.096 162.395 101.692 1.00 85.60  ? -41 DA  I "O5'" 1 
ATOM 6412  C "C5'" . DA  I 5 33  ? 150.628 163.054 100.521 1.00 85.60  ? -41 DA  I "C5'" 1 
ATOM 6413  C "C4'" . DA  I 5 33  ? 149.472 163.978 100.851 1.00 85.60  ? -41 DA  I "C4'" 1 
ATOM 6414  O "O4'" . DA  I 5 33  ? 148.299 163.188 101.154 1.00 85.60  ? -41 DA  I "O4'" 1 
ATOM 6415  C "C3'" . DA  I 5 33  ? 149.706 164.888 102.060 1.00 85.60  ? -41 DA  I "C3'" 1 
ATOM 6416  O "O3'" . DA  I 5 33  ? 149.610 166.252 101.680 1.00 85.60  ? -41 DA  I "O3'" 1 
ATOM 6417  C "C2'" . DA  I 5 33  ? 148.608 164.502 103.056 1.00 85.60  ? -41 DA  I "C2'" 1 
ATOM 6418  C "C1'" . DA  I 5 33  ? 147.575 163.810 102.181 1.00 85.60  ? -41 DA  I "C1'" 1 
ATOM 6419  N N9    . DA  I 5 33  ? 146.827 162.786 102.899 1.00 85.60  ? -41 DA  I N9    1 
ATOM 6420  C C8    . DA  I 5 33  ? 147.337 161.672 103.499 1.00 85.60  ? -41 DA  I C8    1 
ATOM 6421  N N7    . DA  I 5 33  ? 146.434 160.924 104.083 1.00 85.60  ? -41 DA  I N7    1 
ATOM 6422  C C5    . DA  I 5 33  ? 145.250 161.597 103.855 1.00 85.60  ? -41 DA  I C5    1 
ATOM 6423  C C6    . DA  I 5 33  ? 143.922 161.321 104.221 1.00 85.60  ? -41 DA  I C6    1 
ATOM 6424  N N6    . DA  I 5 33  ? 143.565 160.242 104.924 1.00 85.60  ? -41 DA  I N6    1 
ATOM 6425  N N1    . DA  I 5 33  ? 142.974 162.196 103.837 1.00 85.60  ? -41 DA  I N1    1 
ATOM 6426  C C2    . DA  I 5 33  ? 143.338 163.273 103.133 1.00 85.60  ? -41 DA  I C2    1 
ATOM 6427  N N3    . DA  I 5 33  ? 144.553 163.639 102.731 1.00 85.60  ? -41 DA  I N3    1 
ATOM 6428  C C4    . DA  I 5 33  ? 145.472 162.747 103.125 1.00 85.60  ? -41 DA  I C4    1 
ATOM 6429  P P     . DC  I 5 34  ? 150.049 167.401 102.713 1.00 91.81  ? -40 DC  I P     1 
ATOM 6430  O OP1   . DC  I 5 34  ? 150.605 168.522 101.925 1.00 91.81  ? -40 DC  I OP1   1 
ATOM 6431  O OP2   . DC  I 5 34  ? 150.869 166.763 103.766 1.00 91.81  ? -40 DC  I OP2   1 
ATOM 6432  O "O5'" . DC  I 5 34  ? 148.672 167.869 103.380 1.00 91.81  ? -40 DC  I "O5'" 1 
ATOM 6433  C "C5'" . DC  I 5 34  ? 147.742 168.629 102.620 1.00 91.81  ? -40 DC  I "C5'" 1 
ATOM 6434  C "C4'" . DC  I 5 34  ? 146.380 168.653 103.290 1.00 91.81  ? -40 DC  I "C4'" 1 
ATOM 6435  O "O4'" . DC  I 5 34  ? 145.895 167.311 103.444 1.00 91.81  ? -40 DC  I "O4'" 1 
ATOM 6436  C "C3'" . DC  I 5 34  ? 146.362 169.215 104.700 1.00 91.81  ? -40 DC  I "C3'" 1 
ATOM 6437  O "O3'" . DC  I 5 34  ? 146.176 170.625 104.664 1.00 91.81  ? -40 DC  I "O3'" 1 
ATOM 6438  C "C2'" . DC  I 5 34  ? 145.156 168.518 105.340 1.00 91.81  ? -40 DC  I "C2'" 1 
ATOM 6439  C "C1'" . DC  I 5 34  ? 144.888 167.317 104.428 1.00 91.81  ? -40 DC  I "C1'" 1 
ATOM 6440  N N1    . DC  I 5 34  ? 144.898 166.010 105.141 1.00 91.81  ? -40 DC  I N1    1 
ATOM 6441  C C2    . DC  I 5 34  ? 143.704 165.500 105.658 1.00 91.81  ? -40 DC  I C2    1 
ATOM 6442  O O2    . DC  I 5 34  ? 142.663 166.148 105.513 1.00 91.81  ? -40 DC  I O2    1 
ATOM 6443  N N3    . DC  I 5 34  ? 143.723 164.308 106.302 1.00 91.81  ? -40 DC  I N3    1 
ATOM 6444  C C4    . DC  I 5 34  ? 144.869 163.641 106.436 1.00 91.81  ? -40 DC  I C4    1 
ATOM 6445  N N4    . DC  I 5 34  ? 144.841 162.470 107.078 1.00 91.81  ? -40 DC  I N4    1 
ATOM 6446  C C5    . DC  I 5 34  ? 146.098 164.147 105.918 1.00 91.81  ? -40 DC  I C5    1 
ATOM 6447  C C6    . DC  I 5 34  ? 146.065 165.321 105.280 1.00 91.81  ? -40 DC  I C6    1 
ATOM 6448  P P     . DT  I 5 35  ? 146.361 171.500 106.000 1.00 93.92  ? -39 DT  I P     1 
ATOM 6449  O OP1   . DT  I 5 35  ? 146.420 172.922 105.599 1.00 93.92  ? -39 DT  I OP1   1 
ATOM 6450  O OP2   . DT  I 5 35  ? 147.472 170.904 106.774 1.00 93.92  ? -39 DT  I OP2   1 
ATOM 6451  O "O5'" . DT  I 5 35  ? 145.009 171.256 106.823 1.00 93.92  ? -39 DT  I "O5'" 1 
ATOM 6452  C "C5'" . DT  I 5 35  ? 143.769 171.740 106.319 1.00 93.92  ? -39 DT  I "C5'" 1 
ATOM 6453  C "C4'" . DT  I 5 35  ? 142.606 171.199 107.132 1.00 93.92  ? -39 DT  I "C4'" 1 
ATOM 6454  O "O4'" . DT  I 5 35  ? 142.562 169.767 107.012 1.00 93.92  ? -39 DT  I "O4'" 1 
ATOM 6455  C "C3'" . DT  I 5 35  ? 142.695 171.454 108.625 1.00 93.92  ? -39 DT  I "C3'" 1 
ATOM 6456  O "O3'" . DT  I 5 35  ? 142.104 172.710 108.937 1.00 93.92  ? -39 DT  I "O3'" 1 
ATOM 6457  C "C2'" . DT  I 5 35  ? 141.889 170.297 109.227 1.00 93.92  ? -39 DT  I "C2'" 1 
ATOM 6458  C "C1'" . DT  I 5 35  ? 141.902 169.224 108.137 1.00 93.92  ? -39 DT  I "C1'" 1 
ATOM 6459  N N1    . DT  I 5 35  ? 142.599 167.965 108.531 1.00 93.92  ? -39 DT  I N1    1 
ATOM 6460  C C2    . DT  I 5 35  ? 141.874 166.926 109.068 1.00 93.92  ? -39 DT  I C2    1 
ATOM 6461  O O2    . DT  I 5 35  ? 140.673 166.981 109.263 1.00 93.92  ? -39 DT  I O2    1 
ATOM 6462  N N3    . DT  I 5 35  ? 142.614 165.813 109.374 1.00 93.92  ? -39 DT  I N3    1 
ATOM 6463  C C4    . DT  I 5 35  ? 143.975 165.640 109.194 1.00 93.92  ? -39 DT  I C4    1 
ATOM 6464  O O4    . DT  I 5 35  ? 144.554 164.605 109.497 1.00 93.92  ? -39 DT  I O4    1 
ATOM 6465  C C5    . DT  I 5 35  ? 144.668 166.766 108.625 1.00 93.92  ? -39 DT  I C5    1 
ATOM 6466  C C7    . DT  I 5 35  ? 146.146 166.697 108.387 1.00 93.92  ? -39 DT  I C7    1 
ATOM 6467  C C6    . DT  I 5 35  ? 143.956 167.859 108.328 1.00 93.92  ? -39 DT  I C6    1 
ATOM 6468  P P     . DA  I 5 36  ? 142.333 173.381 110.380 1.00 90.57  ? -38 DA  I P     1 
ATOM 6469  O OP1   . DA  I 5 36  ? 141.851 174.776 110.302 1.00 90.57  ? -38 DA  I OP1   1 
ATOM 6470  O OP2   . DA  I 5 36  ? 143.731 173.111 110.781 1.00 90.57  ? -38 DA  I OP2   1 
ATOM 6471  O "O5'" . DA  I 5 36  ? 141.368 172.554 111.355 1.00 90.57  ? -38 DA  I "O5'" 1 
ATOM 6472  C "C5'" . DA  I 5 36  ? 139.963 172.522 111.108 1.00 90.57  ? -38 DA  I "C5'" 1 
ATOM 6473  C "C4'" . DA  I 5 36  ? 139.279 171.454 111.948 1.00 90.57  ? -38 DA  I "C4'" 1 
ATOM 6474  O "O4'" . DA  I 5 36  ? 139.910 170.164 111.725 1.00 90.57  ? -38 DA  I "O4'" 1 
ATOM 6475  C "C3'" . DA  I 5 36  ? 139.328 171.681 113.454 1.00 90.57  ? -38 DA  I "C3'" 1 
ATOM 6476  O "O3'" . DA  I 5 36  ? 138.133 171.199 114.043 1.00 90.57  ? -38 DA  I "O3'" 1 
ATOM 6477  C "C2'" . DA  I 5 36  ? 140.531 170.844 113.872 1.00 90.57  ? -38 DA  I "C2'" 1 
ATOM 6478  C "C1'" . DA  I 5 36  ? 140.383 169.645 112.952 1.00 90.57  ? -38 DA  I "C1'" 1 
ATOM 6479  N N9    . DA  I 5 36  ? 141.635 168.935 112.696 1.00 90.57  ? -38 DA  I N9    1 
ATOM 6480  C C8    . DA  I 5 36  ? 142.795 169.467 112.211 1.00 90.57  ? -38 DA  I C8    1 
ATOM 6481  N N7    . DA  I 5 36  ? 143.757 168.592 112.055 1.00 90.57  ? -38 DA  I N7    1 
ATOM 6482  C C5    . DA  I 5 36  ? 143.192 167.401 112.471 1.00 90.57  ? -38 DA  I C5    1 
ATOM 6483  C C6    . DA  I 5 36  ? 143.701 166.094 112.554 1.00 90.57  ? -38 DA  I C6    1 
ATOM 6484  N N6    . DA  I 5 36  ? 144.947 165.776 112.201 1.00 90.57  ? -38 DA  I N6    1 
ATOM 6485  N N1    . DA  I 5 36  ? 142.879 165.125 113.014 1.00 90.57  ? -38 DA  I N1    1 
ATOM 6486  C C2    . DA  I 5 36  ? 141.629 165.459 113.360 1.00 90.57  ? -38 DA  I C2    1 
ATOM 6487  N N3    . DA  I 5 36  ? 141.038 166.655 113.326 1.00 90.57  ? -38 DA  I N3    1 
ATOM 6488  C C4    . DA  I 5 36  ? 141.883 167.591 112.868 1.00 90.57  ? -38 DA  I C4    1 
ATOM 6489  P P     . DG  I 5 37  ? 137.341 172.089 115.119 1.00 85.44  ? -37 DG  I P     1 
ATOM 6490  O OP1   . DG  I 5 37  ? 136.076 172.536 114.497 1.00 85.44  ? -37 DG  I OP1   1 
ATOM 6491  O OP2   . DG  I 5 37  ? 138.290 173.083 115.666 1.00 85.44  ? -37 DG  I OP2   1 
ATOM 6492  O "O5'" . DG  I 5 37  ? 136.997 171.052 116.282 1.00 85.44  ? -37 DG  I "O5'" 1 
ATOM 6493  C "C5'" . DG  I 5 37  ? 136.483 169.767 115.957 1.00 85.44  ? -37 DG  I "C5'" 1 
ATOM 6494  C "C4'" . DG  I 5 37  ? 136.875 168.741 117.007 1.00 85.44  ? -37 DG  I "C4'" 1 
ATOM 6495  O "O4'" . DG  I 5 37  ? 138.198 168.213 116.716 1.00 85.44  ? -37 DG  I "O4'" 1 
ATOM 6496  C "C3'" . DG  I 5 37  ? 136.956 169.269 118.435 1.00 85.44  ? -37 DG  I "C3'" 1 
ATOM 6497  O "O3'" . DG  I 5 37  ? 136.597 168.239 119.324 1.00 85.44  ? -37 DG  I "O3'" 1 
ATOM 6498  C "C2'" . DG  I 5 37  ? 138.437 169.599 118.564 1.00 85.44  ? -37 DG  I "C2'" 1 
ATOM 6499  C "C1'" . DG  I 5 37  ? 139.030 168.407 117.840 1.00 85.44  ? -37 DG  I "C1'" 1 
ATOM 6500  N N9    . DG  I 5 37  ? 140.396 168.603 117.376 1.00 85.44  ? -37 DG  I N9    1 
ATOM 6501  C C8    . DG  I 5 37  ? 140.973 169.776 116.966 1.00 85.44  ? -37 DG  I C8    1 
ATOM 6502  N N7    . DG  I 5 37  ? 142.213 169.640 116.588 1.00 85.44  ? -37 DG  I N7    1 
ATOM 6503  C C5    . DG  I 5 37  ? 142.474 168.288 116.760 1.00 85.44  ? -37 DG  I C5    1 
ATOM 6504  C C6    . DG  I 5 37  ? 143.654 167.547 116.519 1.00 85.44  ? -37 DG  I C6    1 
ATOM 6505  O O6    . DG  I 5 37  ? 144.742 167.953 116.091 1.00 85.44  ? -37 DG  I O6    1 
ATOM 6506  N N1    . DG  I 5 37  ? 143.490 166.200 116.828 1.00 85.44  ? -37 DG  I N1    1 
ATOM 6507  C C2    . DG  I 5 37  ? 142.329 165.641 117.309 1.00 85.44  ? -37 DG  I C2    1 
ATOM 6508  N N2    . DG  I 5 37  ? 142.360 164.322 117.552 1.00 85.44  ? -37 DG  I N2    1 
ATOM 6509  N N3    . DG  I 5 37  ? 141.218 166.324 117.539 1.00 85.44  ? -37 DG  I N3    1 
ATOM 6510  C C4    . DG  I 5 37  ? 141.363 167.637 117.243 1.00 85.44  ? -37 DG  I C4    1 
ATOM 6511  P P     . DG  I 5 38  ? 135.471 168.475 120.441 1.00 80.71  ? -36 DG  I P     1 
ATOM 6512  O OP1   . DG  I 5 38  ? 134.161 168.536 119.759 1.00 80.71  ? -36 DG  I OP1   1 
ATOM 6513  O OP2   . DG  I 5 38  ? 135.915 169.603 121.289 1.00 80.71  ? -36 DG  I OP2   1 
ATOM 6514  O "O5'" . DG  I 5 38  ? 135.540 167.137 121.312 1.00 80.71  ? -36 DG  I "O5'" 1 
ATOM 6515  C "C5'" . DG  I 5 38  ? 135.752 165.886 120.665 1.00 80.71  ? -36 DG  I "C5'" 1 
ATOM 6516  C "C4'" . DG  I 5 38  ? 136.836 165.076 121.361 1.00 80.71  ? -36 DG  I "C4'" 1 
ATOM 6517  O "O4'" . DG  I 5 38  ? 138.149 165.461 120.866 1.00 80.71  ? -36 DG  I "O4'" 1 
ATOM 6518  C "C3'" . DG  I 5 38  ? 136.915 165.246 122.873 1.00 80.71  ? -36 DG  I "C3'" 1 
ATOM 6519  O "O3'" . DG  I 5 38  ? 137.387 164.043 123.439 1.00 80.71  ? -36 DG  I "O3'" 1 
ATOM 6520  C "C2'" . DG  I 5 38  ? 137.967 166.341 123.001 1.00 80.71  ? -36 DG  I "C2'" 1 
ATOM 6521  C "C1'" . DG  I 5 38  ? 138.953 165.855 121.960 1.00 80.71  ? -36 DG  I "C1'" 1 
ATOM 6522  N N9    . DG  I 5 38  ? 139.899 166.860 121.495 1.00 80.71  ? -36 DG  I N9    1 
ATOM 6523  C C8    . DG  I 5 38  ? 139.661 168.194 121.290 1.00 80.71  ? -36 DG  I C8    1 
ATOM 6524  N N7    . DG  I 5 38  ? 140.701 168.843 120.842 1.00 80.71  ? -36 DG  I N7    1 
ATOM 6525  C C5    . DG  I 5 38  ? 141.689 167.874 120.743 1.00 80.71  ? -36 DG  I C5    1 
ATOM 6526  C C6    . DG  I 5 38  ? 143.034 167.982 120.317 1.00 80.71  ? -36 DG  I C6    1 
ATOM 6527  O O6    . DG  I 5 38  ? 143.639 168.990 119.929 1.00 80.71  ? -36 DG  I O6    1 
ATOM 6528  N N1    . DG  I 5 38  ? 143.691 166.756 120.371 1.00 80.71  ? -36 DG  I N1    1 
ATOM 6529  C C2    . DG  I 5 38  ? 143.119 165.576 120.784 1.00 80.71  ? -36 DG  I C2    1 
ATOM 6530  N N2    . DG  I 5 38  ? 143.908 164.493 120.768 1.00 80.71  ? -36 DG  I N2    1 
ATOM 6531  N N3    . DG  I 5 38  ? 141.861 165.463 121.184 1.00 80.71  ? -36 DG  I N3    1 
ATOM 6532  C C4    . DG  I 5 38  ? 141.209 166.648 121.138 1.00 80.71  ? -36 DG  I C4    1 
ATOM 6533  P P     . DG  I 5 39  ? 136.376 162.957 124.050 1.00 76.34  ? -35 DG  I P     1 
ATOM 6534  O OP1   . DG  I 5 39  ? 135.450 162.551 122.971 1.00 76.34  ? -35 DG  I OP1   1 
ATOM 6535  O OP2   . DG  I 5 39  ? 135.847 163.491 125.323 1.00 76.34  ? -35 DG  I OP2   1 
ATOM 6536  O "O5'" . DG  I 5 39  ? 137.326 161.718 124.387 1.00 76.34  ? -35 DG  I "O5'" 1 
ATOM 6537  C "C5'" . DG  I 5 39  ? 137.756 160.862 123.343 1.00 76.34  ? -35 DG  I "C5'" 1 
ATOM 6538  C "C4'" . DG  I 5 39  ? 139.105 160.226 123.651 1.00 76.34  ? -35 DG  I "C4'" 1 
ATOM 6539  O "O4'" . DG  I 5 39  ? 140.170 161.189 123.468 1.00 76.34  ? -35 DG  I "O4'" 1 
ATOM 6540  C "C3'" . DG  I 5 39  ? 139.283 159.675 125.053 1.00 76.34  ? -35 DG  I "C3'" 1 
ATOM 6541  O "O3'" . DG  I 5 39  ? 140.126 158.526 124.987 1.00 76.34  ? -35 DG  I "O3'" 1 
ATOM 6542  C "C2'" . DG  I 5 39  ? 139.936 160.843 125.801 1.00 76.34  ? -35 DG  I "C2'" 1 
ATOM 6543  C "C1'" . DG  I 5 39  ? 140.748 161.540 124.712 1.00 76.34  ? -35 DG  I "C1'" 1 
ATOM 6544  N N9    . DG  I 5 39  ? 140.721 162.993 124.797 1.00 76.34  ? -35 DG  I N9    1 
ATOM 6545  C C8    . DG  I 5 39  ? 139.646 163.772 125.122 1.00 76.34  ? -35 DG  I C8    1 
ATOM 6546  N N7    . DG  I 5 39  ? 139.897 165.047 125.085 1.00 76.34  ? -35 DG  I N7    1 
ATOM 6547  C C5    . DG  I 5 39  ? 141.223 165.123 124.696 1.00 76.34  ? -35 DG  I C5    1 
ATOM 6548  C C6    . DG  I 5 39  ? 142.043 166.253 124.487 1.00 76.34  ? -35 DG  I C6    1 
ATOM 6549  O O6    . DG  I 5 39  ? 141.745 167.450 124.607 1.00 76.34  ? -35 DG  I O6    1 
ATOM 6550  N N1    . DG  I 5 39  ? 143.328 165.890 124.103 1.00 76.34  ? -35 DG  I N1    1 
ATOM 6551  C C2    . DG  I 5 39  ? 143.764 164.596 123.941 1.00 76.34  ? -35 DG  I C2    1 
ATOM 6552  N N2    . DG  I 5 39  ? 145.043 164.442 123.567 1.00 76.34  ? -35 DG  I N2    1 
ATOM 6553  N N3    . DG  I 5 39  ? 143.002 163.527 124.134 1.00 76.34  ? -35 DG  I N3    1 
ATOM 6554  C C4    . DG  I 5 39  ? 141.747 163.866 124.509 1.00 76.34  ? -35 DG  I C4    1 
ATOM 6555  P P     . DA  I 5 40  ? 140.916 157.985 126.275 1.00 78.30  ? -34 DA  I P     1 
ATOM 6556  O OP1   . DA  I 5 40  ? 141.211 156.561 126.016 1.00 78.30  ? -34 DA  I OP1   1 
ATOM 6557  O OP2   . DA  I 5 40  ? 140.179 158.362 127.500 1.00 78.30  ? -34 DA  I OP2   1 
ATOM 6558  O "O5'" . DA  I 5 40  ? 142.302 158.773 126.219 1.00 78.30  ? -34 DA  I "O5'" 1 
ATOM 6559  C "C5'" . DA  I 5 40  ? 143.033 158.810 125.004 1.00 78.30  ? -34 DA  I "C5'" 1 
ATOM 6560  C "C4'" . DA  I 5 40  ? 144.529 158.768 125.253 1.00 78.30  ? -34 DA  I "C4'" 1 
ATOM 6561  O "O4'" . DA  I 5 40  ? 145.061 160.109 125.302 1.00 78.30  ? -34 DA  I "O4'" 1 
ATOM 6562  C "C3'" . DA  I 5 40  ? 144.964 158.115 126.548 1.00 78.30  ? -34 DA  I "C3'" 1 
ATOM 6563  O "O3'" . DA  I 5 40  ? 146.249 157.531 126.365 1.00 78.30  ? -34 DA  I "O3'" 1 
ATOM 6564  C "C2'" . DA  I 5 40  ? 144.995 159.290 127.536 1.00 78.30  ? -34 DA  I "C2'" 1 
ATOM 6565  C "C1'" . DA  I 5 40  ? 145.287 160.500 126.643 1.00 78.30  ? -34 DA  I "C1'" 1 
ATOM 6566  N N9    . DA  I 5 40  ? 144.437 161.659 126.913 1.00 78.30  ? -34 DA  I N9    1 
ATOM 6567  C C8    . DA  I 5 40  ? 143.103 161.650 127.204 1.00 78.30  ? -34 DA  I C8    1 
ATOM 6568  N N7    . DA  I 5 40  ? 142.591 162.845 127.377 1.00 78.30  ? -34 DA  I N7    1 
ATOM 6569  C C5    . DA  I 5 40  ? 143.662 163.699 127.180 1.00 78.30  ? -34 DA  I C5    1 
ATOM 6570  C C6    . DA  I 5 40  ? 143.777 165.103 127.222 1.00 78.30  ? -34 DA  I C6    1 
ATOM 6571  N N6    . DA  I 5 40  ? 142.752 165.915 127.493 1.00 78.30  ? -34 DA  I N6    1 
ATOM 6572  N N1    . DA  I 5 40  ? 144.992 165.639 126.980 1.00 78.30  ? -34 DA  I N1    1 
ATOM 6573  C C2    . DA  I 5 40  ? 146.010 164.817 126.706 1.00 78.30  ? -34 DA  I C2    1 
ATOM 6574  N N3    . DA  I 5 40  ? 146.023 163.486 126.639 1.00 78.30  ? -34 DA  I N3    1 
ATOM 6575  C C4    . DA  I 5 40  ? 144.806 162.985 126.887 1.00 78.30  ? -34 DA  I C4    1 
ATOM 6576  P P     . DG  I 5 41  ? 147.069 156.922 127.604 1.00 82.93  ? -33 DG  I P     1 
ATOM 6577  O OP1   . DG  I 5 41  ? 147.922 155.842 127.067 1.00 82.93  ? -33 DG  I OP1   1 
ATOM 6578  O OP2   . DG  I 5 41  ? 146.130 156.624 128.707 1.00 82.93  ? -33 DG  I OP2   1 
ATOM 6579  O "O5'" . DG  I 5 41  ? 148.007 158.133 128.053 1.00 82.93  ? -33 DG  I "O5'" 1 
ATOM 6580  C "C5'" . DG  I 5 41  ? 148.685 158.897 127.064 1.00 82.93  ? -33 DG  I "C5'" 1 
ATOM 6581  C "C4'" . DG  I 5 41  ? 149.587 159.933 127.704 1.00 82.93  ? -33 DG  I "C4'" 1 
ATOM 6582  O "O4'" . DG  I 5 41  ? 148.856 161.171 127.895 1.00 82.93  ? -33 DG  I "O4'" 1 
ATOM 6583  C "C3'" . DG  I 5 41  ? 150.137 159.547 129.069 1.00 82.93  ? -33 DG  I "C3'" 1 
ATOM 6584  O "O3'" . DG  I 5 41  ? 151.480 159.979 129.178 1.00 82.93  ? -33 DG  I "O3'" 1 
ATOM 6585  C "C2'" . DG  I 5 41  ? 149.218 160.292 130.037 1.00 82.93  ? -33 DG  I "C2'" 1 
ATOM 6586  C "C1'" . DG  I 5 41  ? 148.890 161.553 129.253 1.00 82.93  ? -33 DG  I "C1'" 1 
ATOM 6587  N N9    . DG  I 5 41  ? 147.591 162.136 129.584 1.00 82.93  ? -33 DG  I N9    1 
ATOM 6588  C C8    . DG  I 5 41  ? 146.399 161.471 129.719 1.00 82.93  ? -33 DG  I C8    1 
ATOM 6589  N N7    . DG  I 5 41  ? 145.395 162.252 130.000 1.00 82.93  ? -33 DG  I N7    1 
ATOM 6590  C C5    . DG  I 5 41  ? 145.953 163.520 130.045 1.00 82.93  ? -33 DG  I C5    1 
ATOM 6591  C C6    . DG  I 5 41  ? 145.348 164.772 130.304 1.00 82.93  ? -33 DG  I C6    1 
ATOM 6592  O O6    . DG  I 5 41  ? 144.160 165.014 130.557 1.00 82.93  ? -33 DG  I O6    1 
ATOM 6593  N N1    . DG  I 5 41  ? 146.272 165.811 130.256 1.00 82.93  ? -33 DG  I N1    1 
ATOM 6594  C C2    . DG  I 5 41  ? 147.614 165.657 129.989 1.00 82.93  ? -33 DG  I C2    1 
ATOM 6595  N N2    . DG  I 5 41  ? 148.356 166.775 129.981 1.00 82.93  ? -33 DG  I N2    1 
ATOM 6596  N N3    . DG  I 5 41  ? 148.191 164.488 129.742 1.00 82.93  ? -33 DG  I N3    1 
ATOM 6597  C C4    . DG  I 5 41  ? 147.304 163.468 129.787 1.00 82.93  ? -33 DG  I C4    1 
ATOM 6598  P P     . DT  I 5 42  ? 152.417 159.427 130.358 1.00 89.62  ? -32 DT  I P     1 
ATOM 6599  O OP1   . DT  I 5 42  ? 153.697 159.008 129.746 1.00 89.62  ? -32 DT  I OP1   1 
ATOM 6600  O OP2   . DT  I 5 42  ? 151.634 158.461 131.160 1.00 89.62  ? -32 DT  I OP2   1 
ATOM 6601  O "O5'" . DT  I 5 42  ? 152.679 160.721 131.254 1.00 89.62  ? -32 DT  I "O5'" 1 
ATOM 6602  C "C5'" . DT  I 5 42  ? 153.051 161.940 130.629 1.00 89.62  ? -32 DT  I "C5'" 1 
ATOM 6603  C "C4'" . DT  I 5 42  ? 152.902 163.104 131.587 1.00 89.62  ? -32 DT  I "C4'" 1 
ATOM 6604  O "O4'" . DT  I 5 42  ? 151.514 163.515 131.649 1.00 89.62  ? -32 DT  I "O4'" 1 
ATOM 6605  C "C3'" . DT  I 5 42  ? 153.328 162.810 133.026 1.00 89.62  ? -32 DT  I "C3'" 1 
ATOM 6606  O "O3'" . DT  I 5 42  ? 154.243 163.798 133.461 1.00 89.62  ? -32 DT  I "O3'" 1 
ATOM 6607  C "C2'" . DT  I 5 42  ? 152.017 162.860 133.817 1.00 89.62  ? -32 DT  I "C2'" 1 
ATOM 6608  C "C1'" . DT  I 5 42  ? 151.187 163.816 132.979 1.00 89.62  ? -32 DT  I "C1'" 1 
ATOM 6609  N N1    . DT  I 5 42  ? 149.717 163.650 133.153 1.00 89.62  ? -32 DT  I N1    1 
ATOM 6610  C C2    . DT  I 5 42  ? 148.952 164.743 133.482 1.00 89.62  ? -32 DT  I C2    1 
ATOM 6611  O O2    . DT  I 5 42  ? 149.417 165.855 133.649 1.00 89.62  ? -32 DT  I O2    1 
ATOM 6612  N N3    . DT  I 5 42  ? 147.614 164.487 133.615 1.00 89.62  ? -32 DT  I N3    1 
ATOM 6613  C C4    . DT  I 5 42  ? 146.978 163.272 133.450 1.00 89.62  ? -32 DT  I C4    1 
ATOM 6614  O O4    . DT  I 5 42  ? 145.769 163.140 133.591 1.00 89.62  ? -32 DT  I O4    1 
ATOM 6615  C C5    . DT  I 5 42  ? 147.836 162.168 133.105 1.00 89.62  ? -32 DT  I C5    1 
ATOM 6616  C C7    . DT  I 5 42  ? 147.254 160.802 132.907 1.00 89.62  ? -32 DT  I C7    1 
ATOM 6617  C C6    . DT  I 5 42  ? 149.149 162.406 132.973 1.00 89.62  ? -32 DT  I C6    1 
ATOM 6618  P P     . DA  I 5 43  ? 155.111 163.570 134.791 1.00 91.15  ? -31 DA  I P     1 
ATOM 6619  O OP1   . DA  I 5 43  ? 156.501 163.977 134.489 1.00 91.15  ? -31 DA  I OP1   1 
ATOM 6620  O OP2   . DA  I 5 43  ? 154.836 162.205 135.290 1.00 91.15  ? -31 DA  I OP2   1 
ATOM 6621  O "O5'" . DA  I 5 43  ? 154.483 164.613 135.825 1.00 91.15  ? -31 DA  I "O5'" 1 
ATOM 6622  C "C5'" . DA  I 5 43  ? 154.265 165.956 135.421 1.00 91.15  ? -31 DA  I "C5'" 1 
ATOM 6623  C "C4'" . DA  I 5 43  ? 153.413 166.690 136.435 1.00 91.15  ? -31 DA  I "C4'" 1 
ATOM 6624  O "O4'" . DA  I 5 43  ? 152.013 166.462 136.154 1.00 91.15  ? -31 DA  I "O4'" 1 
ATOM 6625  C "C3'" . DA  I 5 43  ? 153.644 166.276 137.886 1.00 91.15  ? -31 DA  I "C3'" 1 
ATOM 6626  O "O3'" . DA  I 5 43  ? 153.965 167.422 138.657 1.00 91.15  ? -31 DA  I "O3'" 1 
ATOM 6627  C "C2'" . DA  I 5 43  ? 152.317 165.634 138.320 1.00 91.15  ? -31 DA  I "C2'" 1 
ATOM 6628  C "C1'" . DA  I 5 43  ? 151.312 166.241 137.352 1.00 91.15  ? -31 DA  I "C1'" 1 
ATOM 6629  N N9    . DA  I 5 43  ? 150.190 165.360 137.047 1.00 91.15  ? -31 DA  I N9    1 
ATOM 6630  C C8    . DA  I 5 43  ? 150.257 164.113 136.496 1.00 91.15  ? -31 DA  I C8    1 
ATOM 6631  N N7    . DA  I 5 43  ? 149.088 163.553 136.307 1.00 91.15  ? -31 DA  I N7    1 
ATOM 6632  C C5    . DA  I 5 43  ? 148.189 164.500 136.759 1.00 91.15  ? -31 DA  I C5    1 
ATOM 6633  C C6    . DA  I 5 43  ? 146.786 164.511 136.828 1.00 91.15  ? -31 DA  I C6    1 
ATOM 6634  N N6    . DA  I 5 43  ? 146.027 163.492 136.420 1.00 91.15  ? -31 DA  I N6    1 
ATOM 6635  N N1    . DA  I 5 43  ? 146.190 165.611 137.337 1.00 91.15  ? -31 DA  I N1    1 
ATOM 6636  C C2    . DA  I 5 43  ? 146.961 166.629 137.738 1.00 91.15  ? -31 DA  I C2    1 
ATOM 6637  N N3    . DA  I 5 43  ? 148.291 166.732 137.723 1.00 91.15  ? -31 DA  I N3    1 
ATOM 6638  C C4    . DA  I 5 43  ? 148.849 165.623 137.216 1.00 91.15  ? -31 DA  I C4    1 
ATOM 6639  P P     . DA  I 5 44  ? 154.261 167.297 140.230 1.00 90.88  ? -30 DA  I P     1 
ATOM 6640  O OP1   . DA  I 5 44  ? 155.306 168.292 140.557 1.00 90.88  ? -30 DA  I OP1   1 
ATOM 6641  O OP2   . DA  I 5 44  ? 154.482 165.872 140.561 1.00 90.88  ? -30 DA  I OP2   1 
ATOM 6642  O "O5'" . DA  I 5 44  ? 152.888 167.763 140.894 1.00 90.88  ? -30 DA  I "O5'" 1 
ATOM 6643  C "C5'" . DA  I 5 44  ? 152.162 168.840 140.315 1.00 90.88  ? -30 DA  I "C5'" 1 
ATOM 6644  C "C4'" . DA  I 5 44  ? 150.925 169.157 141.129 1.00 90.88  ? -30 DA  I "C4'" 1 
ATOM 6645  O "O4'" . DA  I 5 44  ? 149.799 168.390 140.633 1.00 90.88  ? -30 DA  I "O4'" 1 
ATOM 6646  C "C3'" . DA  I 5 44  ? 151.038 168.839 142.614 1.00 90.88  ? -30 DA  I "C3'" 1 
ATOM 6647  O "O3'" . DA  I 5 44  ? 150.412 169.859 143.362 1.00 90.88  ? -30 DA  I "O3'" 1 
ATOM 6648  C "C2'" . DA  I 5 44  ? 150.303 167.505 142.744 1.00 90.88  ? -30 DA  I "C2'" 1 
ATOM 6649  C "C1'" . DA  I 5 44  ? 149.225 167.636 141.679 1.00 90.88  ? -30 DA  I "C1'" 1 
ATOM 6650  N N9    . DA  I 5 44  ? 148.790 166.359 141.118 1.00 90.88  ? -30 DA  I N9    1 
ATOM 6651  C C8    . DA  I 5 44  ? 149.585 165.382 140.593 1.00 90.88  ? -30 DA  I C8    1 
ATOM 6652  N N7    . DA  I 5 44  ? 148.920 164.345 140.141 1.00 90.88  ? -30 DA  I N7    1 
ATOM 6653  C C5    . DA  I 5 44  ? 147.597 164.668 140.379 1.00 90.88  ? -30 DA  I C5    1 
ATOM 6654  C C6    . DA  I 5 44  ? 146.394 163.981 140.128 1.00 90.88  ? -30 DA  I C6    1 
ATOM 6655  N N6    . DA  I 5 44  ? 146.349 162.776 139.556 1.00 90.88  ? -30 DA  I N6    1 
ATOM 6656  N N1    . DA  I 5 44  ? 145.238 164.580 140.491 1.00 90.88  ? -30 DA  I N1    1 
ATOM 6657  C C2    . DA  I 5 44  ? 145.299 165.790 141.059 1.00 90.88  ? -30 DA  I C2    1 
ATOM 6658  N N3    . DA  I 5 44  ? 146.369 166.533 141.345 1.00 90.88  ? -30 DA  I N3    1 
ATOM 6659  C C4    . DA  I 5 44  ? 147.497 165.908 140.977 1.00 90.88  ? -30 DA  I C4    1 
ATOM 6660  P P     . DT  I 5 45  ? 150.845 170.129 144.882 1.00 89.81  ? -29 DT  I P     1 
ATOM 6661  O OP1   . DT  I 5 45  ? 151.146 171.571 145.014 1.00 89.81  ? -29 DT  I OP1   1 
ATOM 6662  O OP2   . DT  I 5 45  ? 151.866 169.124 145.251 1.00 89.81  ? -29 DT  I OP2   1 
ATOM 6663  O "O5'" . DT  I 5 45  ? 149.515 169.808 145.699 1.00 89.81  ? -29 DT  I "O5'" 1 
ATOM 6664  C "C5'" . DT  I 5 45  ? 148.267 170.250 145.196 1.00 89.81  ? -29 DT  I "C5'" 1 
ATOM 6665  C "C4'" . DT  I 5 45  ? 147.146 169.367 145.701 1.00 89.81  ? -29 DT  I "C4'" 1 
ATOM 6666  O "O4'" . DT  I 5 45  ? 147.025 168.202 144.862 1.00 89.81  ? -29 DT  I "O4'" 1 
ATOM 6667  C "C3'" . DT  I 5 45  ? 147.339 168.842 147.123 1.00 89.81  ? -29 DT  I "C3'" 1 
ATOM 6668  O "O3'" . DT  I 5 45  ? 146.400 169.462 147.987 1.00 89.81  ? -29 DT  I "O3'" 1 
ATOM 6669  C "C2'" . DT  I 5 45  ? 147.108 167.323 147.012 1.00 89.81  ? -29 DT  I "C2'" 1 
ATOM 6670  C "C1'" . DT  I 5 45  ? 146.487 167.165 145.631 1.00 89.81  ? -29 DT  I "C1'" 1 
ATOM 6671  N N1    . DT  I 5 45  ? 146.810 165.867 144.967 1.00 89.81  ? -29 DT  I N1    1 
ATOM 6672  C C2    . DT  I 5 45  ? 145.789 165.009 144.634 1.00 89.81  ? -29 DT  I C2    1 
ATOM 6673  O O2    . DT  I 5 45  ? 144.618 165.249 144.857 1.00 89.81  ? -29 DT  I O2    1 
ATOM 6674  N N3    . DT  I 5 45  ? 146.189 163.850 144.024 1.00 89.81  ? -29 DT  I N3    1 
ATOM 6675  C C4    . DT  I 5 45  ? 147.482 163.472 143.720 1.00 89.81  ? -29 DT  I C4    1 
ATOM 6676  O O4    . DT  I 5 45  ? 147.744 162.408 143.170 1.00 89.81  ? -29 DT  I O4    1 
ATOM 6677  C C5    . DT  I 5 45  ? 148.505 164.417 144.095 1.00 89.81  ? -29 DT  I C5    1 
ATOM 6678  C C7    . DT  I 5 45  ? 149.946 164.113 143.816 1.00 89.81  ? -29 DT  I C7    1 
ATOM 6679  C C6    . DT  I 5 45  ? 148.124 165.555 144.693 1.00 89.81  ? -29 DT  I C6    1 
ATOM 6680  P P     . DC  I 5 46  ? 146.338 169.075 149.544 1.00 85.99  ? -28 DC  I P     1 
ATOM 6681  O OP1   . DC  I 5 46  ? 145.951 170.297 150.282 1.00 85.99  ? -28 DC  I OP1   1 
ATOM 6682  O OP2   . DC  I 5 46  ? 147.586 168.369 149.907 1.00 85.99  ? -28 DC  I OP2   1 
ATOM 6683  O "O5'" . DC  I 5 46  ? 145.128 168.036 149.618 1.00 85.99  ? -28 DC  I "O5'" 1 
ATOM 6684  C "C5'" . DC  I 5 46  ? 143.900 168.343 148.968 1.00 85.99  ? -28 DC  I "C5'" 1 
ATOM 6685  C "C4'" . DC  I 5 46  ? 142.874 167.245 149.185 1.00 85.99  ? -28 DC  I "C4'" 1 
ATOM 6686  O "O4'" . DC  I 5 46  ? 143.197 166.098 148.359 1.00 85.99  ? -28 DC  I "O4'" 1 
ATOM 6687  C "C3'" . DC  I 5 46  ? 142.780 166.720 150.611 1.00 85.99  ? -28 DC  I "C3'" 1 
ATOM 6688  O "O3'" . DC  I 5 46  ? 141.437 166.390 150.903 1.00 85.99  ? -28 DC  I "O3'" 1 
ATOM 6689  C "C2'" . DC  I 5 46  ? 143.666 165.478 150.571 1.00 85.99  ? -28 DC  I "C2'" 1 
ATOM 6690  C "C1'" . DC  I 5 46  ? 143.387 164.957 149.170 1.00 85.99  ? -28 DC  I "C1'" 1 
ATOM 6691  N N1    . DC  I 5 46  ? 144.502 164.166 148.588 1.00 85.99  ? -28 DC  I N1    1 
ATOM 6692  C C2    . DC  I 5 46  ? 144.232 162.941 147.973 1.00 85.99  ? -28 DC  I C2    1 
ATOM 6693  O O2    . DC  I 5 46  ? 143.065 162.535 147.939 1.00 85.99  ? -28 DC  I O2    1 
ATOM 6694  N N3    . DC  I 5 46  ? 145.259 162.237 147.435 1.00 85.99  ? -28 DC  I N3    1 
ATOM 6695  C C4    . DC  I 5 46  ? 146.502 162.720 147.497 1.00 85.99  ? -28 DC  I C4    1 
ATOM 6696  N N4    . DC  I 5 46  ? 147.484 161.995 146.955 1.00 85.99  ? -28 DC  I N4    1 
ATOM 6697  C C5    . DC  I 5 46  ? 146.793 163.968 148.118 1.00 85.99  ? -28 DC  I C5    1 
ATOM 6698  C C6    . DC  I 5 46  ? 145.773 164.650 148.644 1.00 85.99  ? -28 DC  I C6    1 
ATOM 6699  P P     . DC  I 5 47  ? 140.908 166.420 152.418 1.00 78.18  ? -27 DC  I P     1 
ATOM 6700  O OP1   . DC  I 5 47  ? 139.673 167.232 152.447 1.00 78.18  ? -27 DC  I OP1   1 
ATOM 6701  O OP2   . DC  I 5 47  ? 142.050 166.774 153.289 1.00 78.18  ? -27 DC  I OP2   1 
ATOM 6702  O "O5'" . DC  I 5 47  ? 140.532 164.898 152.711 1.00 78.18  ? -27 DC  I "O5'" 1 
ATOM 6703  C "C5'" . DC  I 5 47  ? 139.828 164.143 151.736 1.00 78.18  ? -27 DC  I "C5'" 1 
ATOM 6704  C "C4'" . DC  I 5 47  ? 140.041 162.660 151.958 1.00 78.18  ? -27 DC  I "C4'" 1 
ATOM 6705  O "O4'" . DC  I 5 47  ? 141.287 162.246 151.335 1.00 78.18  ? -27 DC  I "O4'" 1 
ATOM 6706  C "C3'" . DC  I 5 47  ? 140.153 162.247 153.430 1.00 78.18  ? -27 DC  I "C3'" 1 
ATOM 6707  O "O3'" . DC  I 5 47  ? 139.517 160.996 153.638 1.00 78.18  ? -27 DC  I "O3'" 1 
ATOM 6708  C "C2'" . DC  I 5 47  ? 141.660 162.115 153.609 1.00 78.18  ? -27 DC  I "C2'" 1 
ATOM 6709  C "C1'" . DC  I 5 47  ? 142.019 161.500 152.272 1.00 78.18  ? -27 DC  I "C1'" 1 
ATOM 6710  N N1    . DC  I 5 47  ? 143.467 161.554 151.939 1.00 78.18  ? -27 DC  I N1    1 
ATOM 6711  C C2    . DC  I 5 47  ? 144.037 160.515 151.201 1.00 78.18  ? -27 DC  I C2    1 
ATOM 6712  O O2    . DC  I 5 47  ? 143.318 159.581 150.832 1.00 78.18  ? -27 DC  I O2    1 
ATOM 6713  N N3    . DC  I 5 47  ? 145.358 160.563 150.910 1.00 78.18  ? -27 DC  I N3    1 
ATOM 6714  C C4    . DC  I 5 47  ? 146.093 161.589 151.332 1.00 78.18  ? -27 DC  I C4    1 
ATOM 6715  N N4    . DC  I 5 47  ? 147.393 161.597 151.023 1.00 78.18  ? -27 DC  I N4    1 
ATOM 6716  C C5    . DC  I 5 47  ? 145.530 162.655 152.091 1.00 78.18  ? -27 DC  I C5    1 
ATOM 6717  C C6    . DC  I 5 47  ? 144.226 162.595 152.373 1.00 78.18  ? -27 DC  I C6    1 
ATOM 6718  P P     . DC  I 5 48  ? 137.928 160.826 153.467 1.00 72.87  ? -26 DC  I P     1 
ATOM 6719  O OP1   . DC  I 5 48  ? 137.307 162.153 153.266 1.00 72.87  ? -26 DC  I OP1   1 
ATOM 6720  O OP2   . DC  I 5 48  ? 137.468 159.971 154.583 1.00 72.87  ? -26 DC  I OP2   1 
ATOM 6721  O "O5'" . DC  I 5 48  ? 137.793 159.970 152.125 1.00 72.87  ? -26 DC  I "O5'" 1 
ATOM 6722  C "C5'" . DC  I 5 48  ? 138.906 159.216 151.660 1.00 72.87  ? -26 DC  I "C5'" 1 
ATOM 6723  C "C4'" . DC  I 5 48  ? 138.519 157.772 151.409 1.00 72.87  ? -26 DC  I "C4'" 1 
ATOM 6724  O "O4'" . DC  I 5 48  ? 139.709 156.970 151.278 1.00 72.87  ? -26 DC  I "O4'" 1 
ATOM 6725  C "C3'" . DC  I 5 48  ? 137.753 157.109 152.531 1.00 72.87  ? -26 DC  I "C3'" 1 
ATOM 6726  O "O3'" . DC  I 5 48  ? 137.021 155.998 151.998 1.00 72.87  ? -26 DC  I "O3'" 1 
ATOM 6727  C "C2'" . DC  I 5 48  ? 138.878 156.682 153.483 1.00 72.87  ? -26 DC  I "C2'" 1 
ATOM 6728  C "C1'" . DC  I 5 48  ? 140.072 156.455 152.546 1.00 72.87  ? -26 DC  I "C1'" 1 
ATOM 6729  N N1    . DC  I 5 48  ? 141.319 157.154 152.976 1.00 72.87  ? -26 DC  I N1    1 
ATOM 6730  C C2    . DC  I 5 48  ? 142.544 156.795 152.406 1.00 72.87  ? -26 DC  I C2    1 
ATOM 6731  O O2    . DC  I 5 48  ? 142.579 155.884 151.571 1.00 72.87  ? -26 DC  I O2    1 
ATOM 6732  N N3    . DC  I 5 48  ? 143.664 157.449 152.792 1.00 72.87  ? -26 DC  I N3    1 
ATOM 6733  C C4    . DC  I 5 48  ? 143.590 158.425 153.695 1.00 72.87  ? -26 DC  I C4    1 
ATOM 6734  N N4    . DC  I 5 48  ? 144.724 159.043 154.038 1.00 72.87  ? -26 DC  I N4    1 
ATOM 6735  C C5    . DC  I 5 48  ? 142.353 158.807 154.287 1.00 72.87  ? -26 DC  I C5    1 
ATOM 6736  C C6    . DC  I 5 48  ? 141.253 158.156 153.898 1.00 72.87  ? -26 DC  I C6    1 
ATOM 6737  P P     . DC  I 5 49  ? 136.578 154.749 152.910 1.00 64.31  ? -25 DC  I P     1 
ATOM 6738  O OP1   . DC  I 5 49  ? 135.413 154.146 152.228 1.00 64.31  ? -25 DC  I OP1   1 
ATOM 6739  O OP2   . DC  I 5 49  ? 136.437 155.163 154.325 1.00 64.31  ? -25 DC  I OP2   1 
ATOM 6740  O "O5'" . DC  I 5 49  ? 137.799 153.729 152.761 1.00 64.31  ? -25 DC  I "O5'" 1 
ATOM 6741  C "C5'" . DC  I 5 49  ? 138.175 153.274 151.464 1.00 64.31  ? -25 DC  I "C5'" 1 
ATOM 6742  C "C4'" . DC  I 5 49  ? 139.429 152.416 151.510 1.00 64.31  ? -25 DC  I "C4'" 1 
ATOM 6743  O "O4'" . DC  I 5 49  ? 140.530 153.172 152.083 1.00 64.31  ? -25 DC  I "O4'" 1 
ATOM 6744  C "C3'" . DC  I 5 49  ? 139.330 151.156 152.353 1.00 64.31  ? -25 DC  I "C3'" 1 
ATOM 6745  O "O3'" . DC  I 5 49  ? 140.207 150.182 151.825 1.00 64.31  ? -25 DC  I "O3'" 1 
ATOM 6746  C "C2'" . DC  I 5 49  ? 139.827 151.654 153.700 1.00 64.31  ? -25 DC  I "C2'" 1 
ATOM 6747  C "C1'" . DC  I 5 49  ? 140.987 152.521 153.252 1.00 64.31  ? -25 DC  I "C1'" 1 
ATOM 6748  N N1    . DC  I 5 49  ? 141.390 153.564 154.228 1.00 64.31  ? -25 DC  I N1    1 
ATOM 6749  C C2    . DC  I 5 49  ? 142.711 154.014 154.242 1.00 64.31  ? -25 DC  I C2    1 
ATOM 6750  O O2    . DC  I 5 49  ? 143.524 153.516 153.462 1.00 64.31  ? -25 DC  I O2    1 
ATOM 6751  N N3    . DC  I 5 49  ? 143.071 154.975 155.122 1.00 64.31  ? -25 DC  I N3    1 
ATOM 6752  C C4    . DC  I 5 49  ? 142.168 155.488 155.953 1.00 64.31  ? -25 DC  I C4    1 
ATOM 6753  N N4    . DC  I 5 49  ? 142.571 156.438 156.803 1.00 64.31  ? -25 DC  I N4    1 
ATOM 6754  C C5    . DC  I 5 49  ? 140.811 155.048 155.952 1.00 64.31  ? -25 DC  I C5    1 
ATOM 6755  C C6    . DC  I 5 49  ? 140.470 154.092 155.081 1.00 64.31  ? -25 DC  I C6    1 
ATOM 6756  P P     . DT  I 5 50  ? 139.741 148.656 151.657 1.00 52.97  ? -24 DT  I P     1 
ATOM 6757  O OP1   . DT  I 5 50  ? 139.080 148.539 150.342 1.00 52.97  ? -24 DT  I OP1   1 
ATOM 6758  O OP2   . DT  I 5 50  ? 139.029 148.242 152.884 1.00 52.97  ? -24 DT  I OP2   1 
ATOM 6759  O "O5'" . DT  I 5 50  ? 141.122 147.862 151.599 1.00 52.97  ? -24 DT  I "O5'" 1 
ATOM 6760  C "C5'" . DT  I 5 50  ? 142.147 148.312 150.733 1.00 52.97  ? -24 DT  I "C5'" 1 
ATOM 6761  C "C4'" . DT  I 5 50  ? 143.518 148.013 151.307 1.00 52.97  ? -24 DT  I "C4'" 1 
ATOM 6762  O "O4'" . DT  I 5 50  ? 143.880 149.023 152.286 1.00 52.97  ? -24 DT  I "O4'" 1 
ATOM 6763  C "C3'" . DT  I 5 50  ? 143.644 146.675 152.022 1.00 52.97  ? -24 DT  I "C3'" 1 
ATOM 6764  O "O3'" . DT  I 5 50  ? 144.911 146.132 151.755 1.00 52.97  ? -24 DT  I "O3'" 1 
ATOM 6765  C "C2'" . DT  I 5 50  ? 143.512 147.071 153.486 1.00 52.97  ? -24 DT  I "C2'" 1 
ATOM 6766  C "C1'" . DT  I 5 50  ? 144.250 148.394 153.492 1.00 52.97  ? -24 DT  I "C1'" 1 
ATOM 6767  N N1    . DT  I 5 50  ? 143.880 149.295 154.622 1.00 52.97  ? -24 DT  I N1    1 
ATOM 6768  C C2    . DT  I 5 50  ? 144.841 150.104 155.179 1.00 52.97  ? -24 DT  I C2    1 
ATOM 6769  O O2    . DT  I 5 50  ? 145.996 150.121 154.803 1.00 52.97  ? -24 DT  I O2    1 
ATOM 6770  N N3    . DT  I 5 50  ? 144.397 150.901 156.200 1.00 52.97  ? -24 DT  I N3    1 
ATOM 6771  C C4    . DT  I 5 50  ? 143.115 150.967 156.705 1.00 52.97  ? -24 DT  I C4    1 
ATOM 6772  O O4    . DT  I 5 50  ? 142.808 151.714 157.625 1.00 52.97  ? -24 DT  I O4    1 
ATOM 6773  C C5    . DT  I 5 50  ? 142.159 150.096 156.077 1.00 52.97  ? -24 DT  I C5    1 
ATOM 6774  C C7    . DT  I 5 50  ? 140.739 150.079 156.552 1.00 52.97  ? -24 DT  I C7    1 
ATOM 6775  C C6    . DT  I 5 50  ? 142.581 149.313 155.075 1.00 52.97  ? -24 DT  I C6    1 
ATOM 6776  P P     . DT  I 5 51  ? 145.236 144.601 152.100 1.00 52.44  ? -23 DT  I P     1 
ATOM 6777  O OP1   . DT  I 5 51  ? 145.585 143.941 150.828 1.00 52.44  ? -23 DT  I OP1   1 
ATOM 6778  O OP2   . DT  I 5 51  ? 144.145 144.055 152.933 1.00 52.44  ? -23 DT  I OP2   1 
ATOM 6779  O "O5'" . DT  I 5 51  ? 146.557 144.702 152.984 1.00 52.44  ? -23 DT  I "O5'" 1 
ATOM 6780  C "C5'" . DT  I 5 51  ? 147.646 145.470 152.512 1.00 52.44  ? -23 DT  I "C5'" 1 
ATOM 6781  C "C4'" . DT  I 5 51  ? 148.596 145.814 153.639 1.00 52.44  ? -23 DT  I "C4'" 1 
ATOM 6782  O "O4'" . DT  I 5 51  ? 147.988 146.794 154.516 1.00 52.44  ? -23 DT  I "O4'" 1 
ATOM 6783  C "C3'" . DT  I 5 51  ? 148.997 144.635 154.521 1.00 52.44  ? -23 DT  I "C3'" 1 
ATOM 6784  O "O3'" . DT  I 5 51  ? 150.402 144.612 154.668 1.00 52.44  ? -23 DT  I "O3'" 1 
ATOM 6785  C "C2'" . DT  I 5 51  ? 148.289 144.914 155.851 1.00 52.44  ? -23 DT  I "C2'" 1 
ATOM 6786  C "C1'" . DT  I 5 51  ? 148.215 146.430 155.855 1.00 52.44  ? -23 DT  I "C1'" 1 
ATOM 6787  N N1    . DT  I 5 51  ? 147.099 146.974 156.676 1.00 52.44  ? -23 DT  I N1    1 
ATOM 6788  C C2    . DT  I 5 51  ? 147.364 147.930 157.627 1.00 52.44  ? -23 DT  I C2    1 
ATOM 6789  O O2    . DT  I 5 51  ? 148.480 148.356 157.849 1.00 52.44  ? -23 DT  I O2    1 
ATOM 6790  N N3    . DT  I 5 51  ? 146.264 148.367 158.318 1.00 52.44  ? -23 DT  I N3    1 
ATOM 6791  C C4    . DT  I 5 51  ? 144.959 147.955 158.151 1.00 52.44  ? -23 DT  I C4    1 
ATOM 6792  O O4    . DT  I 5 51  ? 144.035 148.404 158.816 1.00 52.44  ? -23 DT  I O4    1 
ATOM 6793  C C5    . DT  I 5 51  ? 144.754 146.957 157.138 1.00 52.44  ? -23 DT  I C5    1 
ATOM 6794  C C7    . DT  I 5 51  ? 143.377 146.432 156.877 1.00 52.44  ? -23 DT  I C7    1 
ATOM 6795  C C6    . DT  I 5 51  ? 145.820 146.521 156.457 1.00 52.44  ? -23 DT  I C6    1 
ATOM 6796  P P     . DG  I 5 52  ? 151.138 143.288 155.193 1.00 60.41  ? -22 DG  I P     1 
ATOM 6797  O OP1   . DG  I 5 52  ? 152.351 143.097 154.372 1.00 60.41  ? -22 DG  I OP1   1 
ATOM 6798  O OP2   . DG  I 5 52  ? 150.128 142.213 155.291 1.00 60.41  ? -22 DG  I OP2   1 
ATOM 6799  O "O5'" . DG  I 5 52  ? 151.589 143.679 156.670 1.00 60.41  ? -22 DG  I "O5'" 1 
ATOM 6800  C "C5'" . DG  I 5 52  ? 152.329 144.867 156.882 1.00 60.41  ? -22 DG  I "C5'" 1 
ATOM 6801  C "C4'" . DG  I 5 52  ? 152.198 145.322 158.318 1.00 60.41  ? -22 DG  I "C4'" 1 
ATOM 6802  O "O4'" . DG  I 5 52  ? 150.908 145.922 158.516 1.00 60.41  ? -22 DG  I "O4'" 1 
ATOM 6803  C "C3'" . DG  I 5 52  ? 152.286 144.201 159.350 1.00 60.41  ? -22 DG  I "C3'" 1 
ATOM 6804  O "O3'" . DG  I 5 52  ? 153.552 144.225 159.982 1.00 60.41  ? -22 DG  I "O3'" 1 
ATOM 6805  C "C2'" . DG  I 5 52  ? 151.147 144.495 160.345 1.00 60.41  ? -22 DG  I "C2'" 1 
ATOM 6806  C "C1'" . DG  I 5 52  ? 150.605 145.841 159.878 1.00 60.41  ? -22 DG  I "C1'" 1 
ATOM 6807  N N9    . DG  I 5 52  ? 149.164 145.974 160.049 1.00 60.41  ? -22 DG  I N9    1 
ATOM 6808  C C8    . DG  I 5 52  ? 148.184 145.357 159.316 1.00 60.41  ? -22 DG  I C8    1 
ATOM 6809  N N7    . DG  I 5 52  ? 146.977 145.665 159.700 1.00 60.41  ? -22 DG  I N7    1 
ATOM 6810  C C5    . DG  I 5 52  ? 147.172 146.538 160.760 1.00 60.41  ? -22 DG  I C5    1 
ATOM 6811  C C6    . DG  I 5 52  ? 146.230 147.202 161.576 1.00 60.41  ? -22 DG  I C6    1 
ATOM 6812  O O6    . DG  I 5 52  ? 144.995 147.147 161.522 1.00 60.41  ? -22 DG  I O6    1 
ATOM 6813  N N1    . DG  I 5 52  ? 146.850 147.996 162.535 1.00 60.41  ? -22 DG  I N1    1 
ATOM 6814  C C2    . DG  I 5 52  ? 148.209 148.129 162.683 1.00 60.41  ? -22 DG  I C2    1 
ATOM 6815  N N2    . DG  I 5 52  ? 148.628 148.938 163.665 1.00 60.41  ? -22 DG  I N2    1 
ATOM 6816  N N3    . DG  I 5 52  ? 149.101 147.511 161.924 1.00 60.41  ? -22 DG  I N3    1 
ATOM 6817  C C4    . DG  I 5 52  ? 148.512 146.736 160.987 1.00 60.41  ? -22 DG  I C4    1 
ATOM 6818  P P     . DG  I 5 53  ? 153.941 143.093 161.051 1.00 69.82  ? -21 DG  I P     1 
ATOM 6819  O OP1   . DG  I 5 53  ? 155.416 142.999 161.085 1.00 69.82  ? -21 DG  I OP1   1 
ATOM 6820  O OP2   . DG  I 5 53  ? 153.132 141.892 160.749 1.00 69.82  ? -21 DG  I OP2   1 
ATOM 6821  O "O5'" . DG  I 5 53  ? 153.430 143.693 162.440 1.00 69.82  ? -21 DG  I "O5'" 1 
ATOM 6822  C "C5'" . DG  I 5 53  ? 153.798 145.012 162.814 1.00 69.82  ? -21 DG  I "C5'" 1 
ATOM 6823  C "C4'" . DG  I 5 53  ? 152.988 145.477 164.007 1.00 69.82  ? -21 DG  I "C4'" 1 
ATOM 6824  O "O4'" . DG  I 5 53  ? 151.627 145.697 163.608 1.00 69.82  ? -21 DG  I "O4'" 1 
ATOM 6825  C "C3'" . DG  I 5 53  ? 152.919 144.478 165.157 1.00 69.82  ? -21 DG  I "C3'" 1 
ATOM 6826  O "O3'" . DG  I 5 53  ? 153.787 144.886 166.200 1.00 69.82  ? -21 DG  I "O3'" 1 
ATOM 6827  C "C2'" . DG  I 5 53  ? 151.446 144.498 165.607 1.00 69.82  ? -21 DG  I "C2'" 1 
ATOM 6828  C "C1'" . DG  I 5 53  ? 150.814 145.584 164.742 1.00 69.82  ? -21 DG  I "C1'" 1 
ATOM 6829  N N9    . DG  I 5 53  ? 149.459 145.266 164.306 1.00 69.82  ? -21 DG  I N9    1 
ATOM 6830  C C8    . DG  I 5 53  ? 149.100 144.472 163.245 1.00 69.82  ? -21 DG  I C8    1 
ATOM 6831  N N7    . DG  I 5 53  ? 147.811 144.370 163.086 1.00 69.82  ? -21 DG  I N7    1 
ATOM 6832  C C5    . DG  I 5 53  ? 147.280 145.144 164.107 1.00 69.82  ? -21 DG  I C5    1 
ATOM 6833  C C6    . DG  I 5 53  ? 145.933 145.409 164.437 1.00 69.82  ? -21 DG  I C6    1 
ATOM 6834  O O6    . DG  I 5 53  ? 144.913 144.996 163.873 1.00 69.82  ? -21 DG  I O6    1 
ATOM 6835  N N1    . DG  I 5 53  ? 145.828 146.243 165.545 1.00 69.82  ? -21 DG  I N1    1 
ATOM 6836  C C2    . DG  I 5 53  ? 146.894 146.759 166.244 1.00 69.82  ? -21 DG  I C2    1 
ATOM 6837  N N2    . DG  I 5 53  ? 146.600 147.546 167.286 1.00 69.82  ? -21 DG  I N2    1 
ATOM 6838  N N3    . DG  I 5 53  ? 148.164 146.517 165.943 1.00 69.82  ? -21 DG  I N3    1 
ATOM 6839  C C4    . DG  I 5 53  ? 148.280 145.703 164.868 1.00 69.82  ? -21 DG  I C4    1 
ATOM 6840  P P     . DC  I 5 54  ? 154.218 143.844 167.342 1.00 75.40  ? -20 DC  I P     1 
ATOM 6841  O OP1   . DC  I 5 54  ? 155.514 144.298 167.891 1.00 75.40  ? -20 DC  I OP1   1 
ATOM 6842  O OP2   . DC  I 5 54  ? 154.093 142.483 166.775 1.00 75.40  ? -20 DC  I OP2   1 
ATOM 6843  O "O5'" . DC  I 5 54  ? 153.090 144.016 168.461 1.00 75.40  ? -20 DC  I "O5'" 1 
ATOM 6844  C "C5'" . DC  I 5 54  ? 152.875 145.288 169.058 1.00 75.40  ? -20 DC  I "C5'" 1 
ATOM 6845  C "C4'" . DC  I 5 54  ? 151.615 145.280 169.902 1.00 75.40  ? -20 DC  I "C4'" 1 
ATOM 6846  O "O4'" . DC  I 5 54  ? 150.464 145.165 169.042 1.00 75.40  ? -20 DC  I "O4'" 1 
ATOM 6847  C "C3'" . DC  I 5 54  ? 151.519 144.123 170.901 1.00 75.40  ? -20 DC  I "C3'" 1 
ATOM 6848  O "O3'" . DC  I 5 54  ? 151.550 144.617 172.231 1.00 75.40  ? -20 DC  I "O3'" 1 
ATOM 6849  C "C2'" . DC  I 5 54  ? 150.180 143.444 170.587 1.00 75.40  ? -20 DC  I "C2'" 1 
ATOM 6850  C "C1'" . DC  I 5 54  ? 149.460 144.469 169.725 1.00 75.40  ? -20 DC  I "C1'" 1 
ATOM 6851  N N1    . DC  I 5 54  ? 148.566 143.842 168.728 1.00 75.40  ? -20 DC  I N1    1 
ATOM 6852  C C2    . DC  I 5 54  ? 147.184 143.988 168.848 1.00 75.40  ? -20 DC  I C2    1 
ATOM 6853  O O2    . DC  I 5 54  ? 146.727 144.657 169.781 1.00 75.40  ? -20 DC  I O2    1 
ATOM 6854  N N3    . DC  I 5 54  ? 146.382 143.397 167.931 1.00 75.40  ? -20 DC  I N3    1 
ATOM 6855  C C4    . DC  I 5 54  ? 146.918 142.686 166.938 1.00 75.40  ? -20 DC  I C4    1 
ATOM 6856  N N4    . DC  I 5 54  ? 146.090 142.116 166.058 1.00 75.40  ? -20 DC  I N4    1 
ATOM 6857  C C5    . DC  I 5 54  ? 148.325 142.520 166.806 1.00 75.40  ? -20 DC  I C5    1 
ATOM 6858  C C6    . DC  I 5 54  ? 149.102 143.107 167.716 1.00 75.40  ? -20 DC  I C6    1 
ATOM 6859  P P     . DG  I 5 55  ? 151.802 143.609 173.457 1.00 74.09  ? -19 DG  I P     1 
ATOM 6860  O OP1   . DG  I 5 55  ? 152.249 144.418 174.612 1.00 74.09  ? -19 DG  I OP1   1 
ATOM 6861  O OP2   . DG  I 5 55  ? 152.645 142.501 172.959 1.00 74.09  ? -19 DG  I OP2   1 
ATOM 6862  O "O5'" . DG  I 5 55  ? 150.352 143.015 173.775 1.00 74.09  ? -19 DG  I "O5'" 1 
ATOM 6863  C "C5'" . DG  I 5 55  ? 149.292 143.892 174.133 1.00 74.09  ? -19 DG  I "C5'" 1 
ATOM 6864  C "C4'" . DG  I 5 55  ? 148.080 143.119 174.631 1.00 74.09  ? -19 DG  I "C4'" 1 
ATOM 6865  O "O4'" . DG  I 5 55  ? 147.142 142.908 173.543 1.00 74.09  ? -19 DG  I "O4'" 1 
ATOM 6866  C "C3'" . DG  I 5 55  ? 148.369 141.736 175.204 1.00 74.09  ? -19 DG  I "C3'" 1 
ATOM 6867  O "O3'" . DG  I 5 55  ? 147.463 141.485 176.259 1.00 74.09  ? -19 DG  I "O3'" 1 
ATOM 6868  C "C2'" . DG  I 5 55  ? 148.096 140.825 174.009 1.00 74.09  ? -19 DG  I "C2'" 1 
ATOM 6869  C "C1'" . DG  I 5 55  ? 146.901 141.523 173.383 1.00 74.09  ? -19 DG  I "C1'" 1 
ATOM 6870  N N9    . DG  I 5 55  ? 146.741 141.260 171.958 1.00 74.09  ? -19 DG  I N9    1 
ATOM 6871  C C8    . DG  I 5 55  ? 147.740 141.060 171.039 1.00 74.09  ? -19 DG  I C8    1 
ATOM 6872  N N7    . DG  I 5 55  ? 147.299 140.869 169.828 1.00 74.09  ? -19 DG  I N7    1 
ATOM 6873  C C5    . DG  I 5 55  ? 145.920 140.954 169.951 1.00 74.09  ? -19 DG  I C5    1 
ATOM 6874  C C6    . DG  I 5 55  ? 144.911 140.828 168.970 1.00 74.09  ? -19 DG  I C6    1 
ATOM 6875  O O6    . DG  I 5 55  ? 145.044 140.609 167.760 1.00 74.09  ? -19 DG  I O6    1 
ATOM 6876  N N1    . DG  I 5 55  ? 143.641 140.984 169.515 1.00 74.09  ? -19 DG  I N1    1 
ATOM 6877  C C2    . DG  I 5 55  ? 143.379 141.229 170.842 1.00 74.09  ? -19 DG  I C2    1 
ATOM 6878  N N2    . DG  I 5 55  ? 142.086 141.347 171.182 1.00 74.09  ? -19 DG  I N2    1 
ATOM 6879  N N3    . DG  I 5 55  ? 144.317 141.348 171.773 1.00 74.09  ? -19 DG  I N3    1 
ATOM 6880  C C4    . DG  I 5 55  ? 145.560 141.199 171.256 1.00 74.09  ? -19 DG  I C4    1 
ATOM 6881  P P     . DG  I 5 56  ? 147.732 140.315 177.324 1.00 68.70  ? -18 DG  I P     1 
ATOM 6882  O OP1   . DG  I 5 56  ? 148.260 140.951 178.550 1.00 68.70  ? -18 DG  I OP1   1 
ATOM 6883  O OP2   . DG  I 5 56  ? 148.507 139.238 176.669 1.00 68.70  ? -18 DG  I OP2   1 
ATOM 6884  O "O5'" . DG  I 5 56  ? 146.263 139.763 177.623 1.00 68.70  ? -18 DG  I "O5'" 1 
ATOM 6885  C "C5'" . DG  I 5 56  ? 145.181 140.683 177.745 1.00 68.70  ? -18 DG  I "C5'" 1 
ATOM 6886  C "C4'" . DG  I 5 56  ? 143.880 140.070 177.253 1.00 68.70  ? -18 DG  I "C4'" 1 
ATOM 6887  O "O4'" . DG  I 5 56  ? 143.883 139.999 175.801 1.00 68.70  ? -18 DG  I "O4'" 1 
ATOM 6888  C "C3'" . DG  I 5 56  ? 143.613 138.652 177.741 1.00 68.70  ? -18 DG  I "C3'" 1 
ATOM 6889  O "O3'" . DG  I 5 56  ? 142.230 138.493 178.009 1.00 68.70  ? -18 DG  I "O3'" 1 
ATOM 6890  C "C2'" . DG  I 5 56  ? 144.050 137.803 176.554 1.00 68.70  ? -18 DG  I "C2'" 1 
ATOM 6891  C "C1'" . DG  I 5 56  ? 143.613 138.676 175.393 1.00 68.70  ? -18 DG  I "C1'" 1 
ATOM 6892  N N9    . DG  I 5 56  ? 144.342 138.422 174.152 1.00 68.70  ? -18 DG  I N9    1 
ATOM 6893  C C8    . DG  I 5 56  ? 145.700 138.304 174.004 1.00 68.70  ? -18 DG  I C8    1 
ATOM 6894  N N7    . DG  I 5 56  ? 146.073 138.092 172.774 1.00 68.70  ? -18 DG  I N7    1 
ATOM 6895  C C5    . DG  I 5 56  ? 144.886 138.069 172.056 1.00 68.70  ? -18 DG  I C5    1 
ATOM 6896  C C6    . DG  I 5 56  ? 144.662 137.876 170.673 1.00 68.70  ? -18 DG  I C6    1 
ATOM 6897  O O6    . DG  I 5 56  ? 145.495 137.679 169.779 1.00 68.70  ? -18 DG  I O6    1 
ATOM 6898  N N1    . DG  I 5 56  ? 143.309 137.926 170.358 1.00 68.70  ? -18 DG  I N1    1 
ATOM 6899  C C2    . DG  I 5 56  ? 142.299 138.140 171.266 1.00 68.70  ? -18 DG  I C2    1 
ATOM 6900  N N2    . DG  I 5 56  ? 141.053 138.153 170.771 1.00 68.70  ? -18 DG  I N2    1 
ATOM 6901  N N3    . DG  I 5 56  ? 142.495 138.321 172.566 1.00 68.70  ? -18 DG  I N3    1 
ATOM 6902  C C4    . DG  I 5 56  ? 143.809 138.274 172.889 1.00 68.70  ? -18 DG  I C4    1 
ATOM 6903  P P     . DT  I 5 57  ? 141.740 138.031 179.466 1.00 63.09  ? -17 DT  I P     1 
ATOM 6904  O OP1   . DT  I 5 57  ? 140.562 138.850 179.825 1.00 63.09  ? -17 DT  I OP1   1 
ATOM 6905  O OP2   . DT  I 5 57  ? 142.930 138.014 180.343 1.00 63.09  ? -17 DT  I OP2   1 
ATOM 6906  O "O5'" . DT  I 5 57  ? 141.278 136.515 179.255 1.00 63.09  ? -17 DT  I "O5'" 1 
ATOM 6907  C "C5'" . DT  I 5 57  ? 141.351 135.926 177.967 1.00 63.09  ? -17 DT  I "C5'" 1 
ATOM 6908  C "C4'" . DT  I 5 57  ? 140.072 136.166 177.190 1.00 63.09  ? -17 DT  I "C4'" 1 
ATOM 6909  O "O4'" . DT  I 5 57  ? 140.394 136.495 175.817 1.00 63.09  ? -17 DT  I "O4'" 1 
ATOM 6910  C "C3'" . DT  I 5 57  ? 139.171 134.961 177.085 1.00 63.09  ? -17 DT  I "C3'" 1 
ATOM 6911  O "O3'" . DT  I 5 57  ? 137.853 135.379 176.785 1.00 63.09  ? -17 DT  I "O3'" 1 
ATOM 6912  C "C2'" . DT  I 5 57  ? 139.805 134.212 175.918 1.00 63.09  ? -17 DT  I "C2'" 1 
ATOM 6913  C "C1'" . DT  I 5 57  ? 140.195 135.359 174.991 1.00 63.09  ? -17 DT  I "C1'" 1 
ATOM 6914  N N1    . DT  I 5 57  ? 141.454 135.130 174.215 1.00 63.09  ? -17 DT  I N1    1 
ATOM 6915  C C2    . DT  I 5 57  ? 141.395 135.006 172.844 1.00 63.09  ? -17 DT  I C2    1 
ATOM 6916  O O2    . DT  I 5 57  ? 140.354 135.050 172.214 1.00 63.09  ? -17 DT  I O2    1 
ATOM 6917  N N3    . DT  I 5 57  ? 142.612 134.826 172.233 1.00 63.09  ? -17 DT  I N3    1 
ATOM 6918  C C4    . DT  I 5 57  ? 143.849 134.766 172.847 1.00 63.09  ? -17 DT  I C4    1 
ATOM 6919  O O4    . DT  I 5 57  ? 144.889 134.602 172.222 1.00 63.09  ? -17 DT  I O4    1 
ATOM 6920  C C5    . DT  I 5 57  ? 143.837 134.909 174.277 1.00 63.09  ? -17 DT  I C5    1 
ATOM 6921  C C7    . DT  I 5 57  ? 145.123 134.855 175.045 1.00 63.09  ? -17 DT  I C7    1 
ATOM 6922  C C6    . DT  I 5 57  ? 142.657 135.085 174.884 1.00 63.09  ? -17 DT  I C6    1 
ATOM 6923  P P     . DT  I 5 58  ? 136.603 134.486 177.249 1.00 51.59  ? -16 DT  I P     1 
ATOM 6924  O OP1   . DT  I 5 58  ? 135.396 135.339 177.218 1.00 51.59  ? -16 DT  I OP1   1 
ATOM 6925  O OP2   . DT  I 5 58  ? 136.991 133.790 178.495 1.00 51.59  ? -16 DT  I OP2   1 
ATOM 6926  O "O5'" . DT  I 5 58  ? 136.481 133.394 176.095 1.00 51.59  ? -16 DT  I "O5'" 1 
ATOM 6927  C "C5'" . DT  I 5 58  ? 136.371 133.813 174.747 1.00 51.59  ? -16 DT  I "C5'" 1 
ATOM 6928  C "C4'" . DT  I 5 58  ? 136.679 132.672 173.802 1.00 51.59  ? -16 DT  I "C4'" 1 
ATOM 6929  O "O4'" . DT  I 5 58  ? 138.115 132.544 173.621 1.00 51.59  ? -16 DT  I "O4'" 1 
ATOM 6930  C "C3'" . DT  I 5 58  ? 136.191 131.296 174.264 1.00 51.59  ? -16 DT  I "C3'" 1 
ATOM 6931  O "O3'" . DT  I 5 58  ? 135.636 130.617 173.159 1.00 51.59  ? -16 DT  I "O3'" 1 
ATOM 6932  C "C2'" . DT  I 5 58  ? 137.485 130.624 174.726 1.00 51.59  ? -16 DT  I "C2'" 1 
ATOM 6933  C "C1'" . DT  I 5 58  ? 138.441 131.181 173.694 1.00 51.59  ? -16 DT  I "C1'" 1 
ATOM 6934  N N1    . DT  I 5 58  ? 139.885 131.032 174.025 1.00 51.59  ? -16 DT  I N1    1 
ATOM 6935  C C2    . DT  I 5 58  ? 140.788 130.931 172.998 1.00 51.59  ? -16 DT  I C2    1 
ATOM 6936  O O2    . DT  I 5 58  ? 140.465 130.959 171.827 1.00 51.59  ? -16 DT  I O2    1 
ATOM 6937  N N3    . DT  I 5 58  ? 142.090 130.800 173.387 1.00 51.59  ? -16 DT  I N3    1 
ATOM 6938  C C4    . DT  I 5 58  ? 142.572 130.756 174.677 1.00 51.59  ? -16 DT  I C4    1 
ATOM 6939  O O4    . DT  I 5 58  ? 143.767 130.634 174.926 1.00 51.59  ? -16 DT  I O4    1 
ATOM 6940  C C5    . DT  I 5 58  ? 141.572 130.862 175.711 1.00 51.59  ? -16 DT  I C5    1 
ATOM 6941  C C7    . DT  I 5 58  ? 141.976 130.827 177.153 1.00 51.59  ? -16 DT  I C7    1 
ATOM 6942  C C6    . DT  I 5 58  ? 140.289 130.987 175.339 1.00 51.59  ? -16 DT  I C6    1 
ATOM 6943  P P     . DA  I 5 59  ? 134.223 129.865 173.270 1.00 39.91  ? -15 DA  I P     1 
ATOM 6944  O OP1   . DA  I 5 59  ? 133.213 130.857 173.694 1.00 39.91  ? -15 DA  I OP1   1 
ATOM 6945  O OP2   . DA  I 5 59  ? 134.422 128.630 174.058 1.00 39.91  ? -15 DA  I OP2   1 
ATOM 6946  O "O5'" . DA  I 5 59  ? 133.919 129.448 171.759 1.00 39.91  ? -15 DA  I "O5'" 1 
ATOM 6947  C "C5'" . DA  I 5 59  ? 133.827 130.455 170.761 1.00 39.91  ? -15 DA  I "C5'" 1 
ATOM 6948  C "C4'" . DA  I 5 59  ? 134.539 130.044 169.480 1.00 39.91  ? -15 DA  I "C4'" 1 
ATOM 6949  O "O4'" . DA  I 5 59  ? 135.972 130.004 169.693 1.00 39.91  ? -15 DA  I "O4'" 1 
ATOM 6950  C "C3'" . DA  I 5 59  ? 134.167 128.682 168.930 1.00 39.91  ? -15 DA  I "C3'" 1 
ATOM 6951  O "O3'" . DA  I 5 59  ? 134.239 128.723 167.521 1.00 39.91  ? -15 DA  I "O3'" 1 
ATOM 6952  C "C2'" . DA  I 5 59  ? 135.243 127.776 169.525 1.00 39.91  ? -15 DA  I "C2'" 1 
ATOM 6953  C "C1'" . DA  I 5 59  ? 136.462 128.689 169.508 1.00 39.91  ? -15 DA  I "C1'" 1 
ATOM 6954  N N9    . DA  I 5 59  ? 137.421 128.432 170.579 1.00 39.91  ? -15 DA  I N9    1 
ATOM 6955  C C8    . DA  I 5 59  ? 137.171 128.468 171.917 1.00 39.91  ? -15 DA  I C8    1 
ATOM 6956  N N7    . DA  I 5 59  ? 138.221 128.229 172.660 1.00 39.91  ? -15 DA  I N7    1 
ATOM 6957  C C5    . DA  I 5 59  ? 139.239 128.041 171.749 1.00 39.91  ? -15 DA  I C5    1 
ATOM 6958  C C6    . DA  I 5 59  ? 140.603 127.753 171.912 1.00 39.91  ? -15 DA  I C6    1 
ATOM 6959  N N6    . DA  I 5 59  ? 141.179 127.606 173.105 1.00 39.91  ? -15 DA  I N6    1 
ATOM 6960  N N1    . DA  I 5 59  ? 141.351 127.614 170.802 1.00 39.91  ? -15 DA  I N1    1 
ATOM 6961  C C2    . DA  I 5 59  ? 140.763 127.763 169.609 1.00 39.91  ? -15 DA  I C2    1 
ATOM 6962  N N3    . DA  I 5 59  ? 139.486 128.037 169.332 1.00 39.91  ? -15 DA  I N3    1 
ATOM 6963  C C4    . DA  I 5 59  ? 138.770 128.165 170.459 1.00 39.91  ? -15 DA  I C4    1 
ATOM 6964  P P     . DA  I 5 60  ? 133.639 127.523 166.643 1.00 35.40  ? -14 DA  I P     1 
ATOM 6965  O OP1   . DA  I 5 60  ? 133.124 128.104 165.385 1.00 35.40  ? -14 DA  I OP1   1 
ATOM 6966  O OP2   . DA  I 5 60  ? 132.748 126.728 167.515 1.00 35.40  ? -14 DA  I OP2   1 
ATOM 6967  O "O5'" . DA  I 5 60  ? 134.921 126.639 166.305 1.00 35.40  ? -14 DA  I "O5'" 1 
ATOM 6968  C "C5'" . DA  I 5 60  ? 136.097 127.269 165.834 1.00 35.40  ? -14 DA  I "C5'" 1 
ATOM 6969  C "C4'" . DA  I 5 60  ? 137.262 126.302 165.835 1.00 35.40  ? -14 DA  I "C4'" 1 
ATOM 6970  O "O4'" . DA  I 5 60  ? 137.938 126.334 167.121 1.00 35.40  ? -14 DA  I "O4'" 1 
ATOM 6971  C "C3'" . DA  I 5 60  ? 136.892 124.837 165.607 1.00 35.40  ? -14 DA  I "C3'" 1 
ATOM 6972  O "O3'" . DA  I 5 60  ? 137.907 124.234 164.846 1.00 35.40  ? -14 DA  I "O3'" 1 
ATOM 6973  C "C2'" . DA  I 5 60  ? 136.896 124.287 167.029 1.00 35.40  ? -14 DA  I "C2'" 1 
ATOM 6974  C "C1'" . DA  I 5 60  ? 138.115 125.009 167.552 1.00 35.40  ? -14 DA  I "C1'" 1 
ATOM 6975  N N9    . DA  I 5 60  ? 138.282 124.986 169.000 1.00 35.40  ? -14 DA  I N9    1 
ATOM 6976  C C8    . DA  I 5 60  ? 137.330 125.200 169.953 1.00 35.40  ? -14 DA  I C8    1 
ATOM 6977  N N7    . DA  I 5 60  ? 137.788 125.131 171.182 1.00 35.40  ? -14 DA  I N7    1 
ATOM 6978  C C5    . DA  I 5 60  ? 139.134 124.853 171.018 1.00 35.40  ? -14 DA  I C5    1 
ATOM 6979  C C6    . DA  I 5 60  ? 140.183 124.653 171.937 1.00 35.40  ? -14 DA  I C6    1 
ATOM 6980  N N6    . DA  I 5 60  ? 140.022 124.713 173.261 1.00 35.40  ? -14 DA  I N6    1 
ATOM 6981  N N1    . DA  I 5 60  ? 141.410 124.394 171.439 1.00 35.40  ? -14 DA  I N1    1 
ATOM 6982  C C2    . DA  I 5 60  ? 141.565 124.341 170.114 1.00 35.40  ? -14 DA  I C2    1 
ATOM 6983  N N3    . DA  I 5 60  ? 140.657 124.508 169.157 1.00 35.40  ? -14 DA  I N3    1 
ATOM 6984  C C4    . DA  I 5 60  ? 139.452 124.761 169.682 1.00 35.40  ? -14 DA  I C4    1 
ATOM 6985  P P     . DA  I 5 61  ? 137.590 123.570 163.423 1.00 30.71  ? -13 DA  I P     1 
ATOM 6986  O OP1   . DA  I 5 61  ? 137.222 124.651 162.486 1.00 30.71  ? -13 DA  I OP1   1 
ATOM 6987  O OP2   . DA  I 5 61  ? 136.661 122.444 163.642 1.00 30.71  ? -13 DA  I OP2   1 
ATOM 6988  O "O5'" . DA  I 5 61  ? 139.008 122.991 162.978 1.00 30.71  ? -13 DA  I "O5'" 1 
ATOM 6989  C "C5'" . DA  I 5 61  ? 140.067 123.888 162.716 1.00 30.71  ? -13 DA  I "C5'" 1 
ATOM 6990  C "C4'" . DA  I 5 61  ? 141.386 123.381 163.275 1.00 30.71  ? -13 DA  I "C4'" 1 
ATOM 6991  O "O4'" . DA  I 5 61  ? 141.363 123.394 164.725 1.00 30.71  ? -13 DA  I "O4'" 1 
ATOM 6992  C "C3'" . DA  I 5 61  ? 141.774 121.969 162.883 1.00 30.71  ? -13 DA  I "C3'" 1 
ATOM 6993  O "O3'" . DA  I 5 61  ? 143.179 121.921 162.753 1.00 30.71  ? -13 DA  I "O3'" 1 
ATOM 6994  C "C2'" . DA  I 5 61  ? 141.292 121.155 164.085 1.00 30.71  ? -13 DA  I "C2'" 1 
ATOM 6995  C "C1'" . DA  I 5 61  ? 141.633 122.099 165.223 1.00 30.71  ? -13 DA  I "C1'" 1 
ATOM 6996  N N9    . DA  I 5 61  ? 140.830 121.928 166.430 1.00 30.71  ? -13 DA  I N9    1 
ATOM 6997  C C8    . DA  I 5 61  ? 139.489 122.119 166.544 1.00 30.71  ? -13 DA  I C8    1 
ATOM 6998  N N7    . DA  I 5 61  ? 139.027 121.941 167.756 1.00 30.71  ? -13 DA  I N7    1 
ATOM 6999  C C5    . DA  I 5 61  ? 140.145 121.624 168.496 1.00 30.71  ? -13 DA  I C5    1 
ATOM 7000  C C6    . DA  I 5 61  ? 140.319 121.325 169.859 1.00 30.71  ? -13 DA  I C6    1 
ATOM 7001  N N6    . DA  I 5 61  ? 139.312 121.298 170.736 1.00 30.71  ? -13 DA  I N6    1 
ATOM 7002  N N1    . DA  I 5 61  ? 141.567 121.051 170.288 1.00 30.71  ? -13 DA  I N1    1 
ATOM 7003  C C2    . DA  I 5 61  ? 142.568 121.083 169.399 1.00 30.71  ? -13 DA  I C2    1 
ATOM 7004  N N3    . DA  I 5 61  ? 142.525 121.355 168.092 1.00 30.71  ? -13 DA  I N3    1 
ATOM 7005  C C4    . DA  I 5 61  ? 141.272 121.621 167.702 1.00 30.71  ? -13 DA  I C4    1 
ATOM 7006  P P     . DA  I 5 62  ? 143.895 120.756 161.918 1.00 31.60  ? -12 DA  I P     1 
ATOM 7007  O OP1   . DA  I 5 62  ? 144.526 121.371 160.732 1.00 31.60  ? -12 DA  I OP1   1 
ATOM 7008  O OP2   . DA  I 5 62  ? 142.938 119.643 161.752 1.00 31.60  ? -12 DA  I OP2   1 
ATOM 7009  O "O5'" . DA  I 5 62  ? 145.042 120.274 162.910 1.00 31.60  ? -12 DA  I "O5'" 1 
ATOM 7010  C "C5'" . DA  I 5 62  ? 144.847 120.397 164.307 1.00 31.60  ? -12 DA  I "C5'" 1 
ATOM 7011  C "C4'" . DA  I 5 62  ? 145.890 119.609 165.058 1.00 31.60  ? -12 DA  I "C4'" 1 
ATOM 7012  O "O4'" . DA  I 5 62  ? 145.408 119.321 166.385 1.00 31.60  ? -12 DA  I "O4'" 1 
ATOM 7013  C "C3'" . DA  I 5 62  ? 146.187 118.254 164.470 1.00 31.60  ? -12 DA  I "C3'" 1 
ATOM 7014  O "O3'" . DA  I 5 62  ? 147.440 117.809 164.942 1.00 31.60  ? -12 DA  I "O3'" 1 
ATOM 7015  C "C2'" . DA  I 5 62  ? 145.036 117.417 165.024 1.00 31.60  ? -12 DA  I "C2'" 1 
ATOM 7016  C "C1'" . DA  I 5 62  ? 144.829 118.028 166.411 1.00 31.60  ? -12 DA  I "C1'" 1 
ATOM 7017  N N9    . DA  I 5 62  ? 143.429 118.174 166.793 1.00 31.60  ? -12 DA  I N9    1 
ATOM 7018  C C8    . DA  I 5 62  ? 142.390 118.550 165.995 1.00 31.60  ? -12 DA  I C8    1 
ATOM 7019  N N7    . DA  I 5 62  ? 141.239 118.618 166.620 1.00 31.60  ? -12 DA  I N7    1 
ATOM 7020  C C5    . DA  I 5 62  ? 141.548 118.267 167.919 1.00 31.60  ? -12 DA  I C5    1 
ATOM 7021  C C6    . DA  I 5 62  ? 140.764 118.147 169.082 1.00 31.60  ? -12 DA  I C6    1 
ATOM 7022  N N6    . DA  I 5 62  ? 139.449 118.378 169.109 1.00 31.60  ? -12 DA  I N6    1 
ATOM 7023  N N1    . DA  I 5 62  ? 141.385 117.770 170.218 1.00 31.60  ? -12 DA  I N1    1 
ATOM 7024  C C2    . DA  I 5 62  ? 142.702 117.546 170.179 1.00 31.60  ? -12 DA  I C2    1 
ATOM 7025  N N3    . DA  I 5 62  ? 143.539 117.627 169.152 1.00 31.60  ? -12 DA  I N3    1 
ATOM 7026  C C4    . DA  I 5 62  ? 142.894 117.996 168.043 1.00 31.60  ? -12 DA  I C4    1 
ATOM 7027  P P     . DC  I 5 63  ? 148.003 116.366 164.527 1.00 39.13  ? -11 DC  I P     1 
ATOM 7028  O OP1   . DC  I 5 63  ? 149.475 116.488 164.456 1.00 39.13  ? -11 DC  I OP1   1 
ATOM 7029  O OP2   . DC  I 5 63  ? 147.248 115.881 163.350 1.00 39.13  ? -11 DC  I OP2   1 
ATOM 7030  O "O5'" . DC  I 5 63  ? 147.629 115.455 165.781 1.00 39.13  ? -11 DC  I "O5'" 1 
ATOM 7031  C "C5'" . DC  I 5 63  ? 147.789 115.977 167.090 1.00 39.13  ? -11 DC  I "C5'" 1 
ATOM 7032  C "C4'" . DC  I 5 63  ? 147.567 114.901 168.130 1.00 39.13  ? -11 DC  I "C4'" 1 
ATOM 7033  O "O4'" . DC  I 5 63  ? 146.243 115.036 168.705 1.00 39.13  ? -11 DC  I "O4'" 1 
ATOM 7034  C "C3'" . DC  I 5 63  ? 147.667 113.477 167.608 1.00 39.13  ? -11 DC  I "C3'" 1 
ATOM 7035  O "O3'" . DC  I 5 63  ? 148.357 112.684 168.556 1.00 39.13  ? -11 DC  I "O3'" 1 
ATOM 7036  C "C2'" . DC  I 5 63  ? 146.204 113.055 167.453 1.00 39.13  ? -11 DC  I "C2'" 1 
ATOM 7037  C "C1'" . DC  I 5 63  ? 145.528 113.828 168.575 1.00 39.13  ? -11 DC  I "C1'" 1 
ATOM 7038  N N1    . DC  I 5 63  ? 144.103 114.174 168.294 1.00 39.13  ? -11 DC  I N1    1 
ATOM 7039  C C2    . DC  I 5 63  ? 143.146 114.068 169.309 1.00 39.13  ? -11 DC  I C2    1 
ATOM 7040  O O2    . DC  I 5 63  ? 143.493 113.672 170.428 1.00 39.13  ? -11 DC  I O2    1 
ATOM 7041  N N3    . DC  I 5 63  ? 141.860 114.400 169.036 1.00 39.13  ? -11 DC  I N3    1 
ATOM 7042  C C4    . DC  I 5 63  ? 141.527 114.825 167.817 1.00 39.13  ? -11 DC  I C4    1 
ATOM 7043  N N4    . DC  I 5 63  ? 140.249 115.141 167.592 1.00 39.13  ? -11 DC  I N4    1 
ATOM 7044  C C5    . DC  I 5 63  ? 142.488 114.941 166.773 1.00 39.13  ? -11 DC  I C5    1 
ATOM 7045  C C6    . DC  I 5 63  ? 143.750 114.611 167.054 1.00 39.13  ? -11 DC  I C6    1 
ATOM 7046  P P     . DG  I 5 64  ? 148.755 111.165 168.226 1.00 46.04  ? -10 DG  I P     1 
ATOM 7047  O OP1   . DG  I 5 64  ? 150.132 110.956 168.725 1.00 46.04  ? -10 DG  I OP1   1 
ATOM 7048  O OP2   . DG  I 5 64  ? 148.444 110.887 166.807 1.00 46.04  ? -10 DG  I OP2   1 
ATOM 7049  O "O5'" . DG  I 5 64  ? 147.748 110.327 169.136 1.00 46.04  ? -10 DG  I "O5'" 1 
ATOM 7050  C "C5'" . DG  I 5 64  ? 147.352 110.848 170.399 1.00 46.04  ? -10 DG  I "C5'" 1 
ATOM 7051  C "C4'" . DG  I 5 64  ? 146.258 109.998 171.007 1.00 46.04  ? -10 DG  I "C4'" 1 
ATOM 7052  O "O4'" . DG  I 5 64  ? 144.958 110.547 170.664 1.00 46.04  ? -10 DG  I "O4'" 1 
ATOM 7053  C "C3'" . DG  I 5 64  ? 146.247 108.548 170.535 1.00 46.04  ? -10 DG  I "C3'" 1 
ATOM 7054  O "O3'" . DG  I 5 64  ? 146.001 107.696 171.626 1.00 46.04  ? -10 DG  I "O3'" 1 
ATOM 7055  C "C2'" . DG  I 5 64  ? 145.098 108.518 169.533 1.00 46.04  ? -10 DG  I "C2'" 1 
ATOM 7056  C "C1'" . DG  I 5 64  ? 144.141 109.527 170.142 1.00 46.04  ? -10 DG  I "C1'" 1 
ATOM 7057  N N9    . DG  I 5 64  ? 143.231 110.117 169.168 1.00 46.04  ? -10 DG  I N9    1 
ATOM 7058  C C8    . DG  I 5 64  ? 143.546 110.543 167.904 1.00 46.04  ? -10 DG  I C8    1 
ATOM 7059  N N7    . DG  I 5 64  ? 142.531 111.032 167.253 1.00 46.04  ? -10 DG  I N7    1 
ATOM 7060  C C5    . DG  I 5 64  ? 141.472 110.922 168.140 1.00 46.04  ? -10 DG  I C5    1 
ATOM 7061  C C6    . DG  I 5 64  ? 140.117 111.291 167.987 1.00 46.04  ? -10 DG  I C6    1 
ATOM 7062  O O6    . DG  I 5 64  ? 139.569 111.805 167.004 1.00 46.04  ? -10 DG  I O6    1 
ATOM 7063  N N1    . DG  I 5 64  ? 139.374 111.007 169.128 1.00 46.04  ? -10 DG  I N1    1 
ATOM 7064  C C2    . DG  I 5 64  ? 139.877 110.438 170.267 1.00 46.04  ? -10 DG  I C2    1 
ATOM 7065  N N2    . DG  I 5 64  ? 139.004 110.248 171.262 1.00 46.04  ? -10 DG  I N2    1 
ATOM 7066  N N3    . DG  I 5 64  ? 141.148 110.090 170.427 1.00 46.04  ? -10 DG  I N3    1 
ATOM 7067  C C4    . DG  I 5 64  ? 141.884 110.359 169.325 1.00 46.04  ? -10 DG  I C4    1 
ATOM 7068  P P     . DC  I 5 65  ? 146.559 106.192 171.618 1.00 49.39  ? -9  DC  I P     1 
ATOM 7069  O OP1   . DC  I 5 65  ? 147.749 106.155 172.493 1.00 49.39  ? -9  DC  I OP1   1 
ATOM 7070  O OP2   . DC  I 5 65  ? 146.670 105.750 170.211 1.00 49.39  ? -9  DC  I OP2   1 
ATOM 7071  O "O5'" . DC  I 5 65  ? 145.380 105.367 172.304 1.00 49.39  ? -9  DC  I "O5'" 1 
ATOM 7072  C "C5'" . DC  I 5 65  ? 144.638 105.957 173.359 1.00 49.39  ? -9  DC  I "C5'" 1 
ATOM 7073  C "C4'" . DC  I 5 65  ? 143.176 105.572 173.265 1.00 49.39  ? -9  DC  I "C4'" 1 
ATOM 7074  O "O4'" . DC  I 5 65  ? 142.514 106.393 172.270 1.00 49.39  ? -9  DC  I "O4'" 1 
ATOM 7075  C "C3'" . DC  I 5 65  ? 142.922 104.118 172.860 1.00 49.39  ? -9  DC  I "C3'" 1 
ATOM 7076  O "O3'" . DC  I 5 65  ? 142.027 103.514 173.777 1.00 49.39  ? -9  DC  I "O3'" 1 
ATOM 7077  C "C2'" . DC  I 5 65  ? 142.310 104.230 171.460 1.00 49.39  ? -9  DC  I "C2'" 1 
ATOM 7078  C "C1'" . DC  I 5 65  ? 141.634 105.586 171.531 1.00 49.39  ? -9  DC  I "C1'" 1 
ATOM 7079  N N1    . DC  I 5 65  ? 141.417 106.211 170.199 1.00 49.39  ? -9  DC  I N1    1 
ATOM 7080  C C2    . DC  I 5 65  ? 140.154 106.705 169.862 1.00 49.39  ? -9  DC  I C2    1 
ATOM 7081  O O2    . DC  I 5 65  ? 139.238 106.618 170.687 1.00 49.39  ? -9  DC  I O2    1 
ATOM 7082  N N3    . DC  I 5 65  ? 139.974 107.270 168.644 1.00 49.39  ? -9  DC  I N3    1 
ATOM 7083  C C4    . DC  I 5 65  ? 140.994 107.344 167.788 1.00 49.39  ? -9  DC  I C4    1 
ATOM 7084  N N4    . DC  I 5 65  ? 140.776 107.907 166.597 1.00 49.39  ? -9  DC  I N4    1 
ATOM 7085  C C5    . DC  I 5 65  ? 142.286 106.842 168.114 1.00 49.39  ? -9  DC  I C5    1 
ATOM 7086  C C6    . DC  I 5 65  ? 142.449 106.288 169.317 1.00 49.39  ? -9  DC  I C6    1 
ATOM 7087  P P     . DG  I 5 66  ? 141.628 101.969 173.612 1.00 50.21  ? -8  DG  I P     1 
ATOM 7088  O OP1   . DG  I 5 66  ? 141.094 101.499 174.908 1.00 50.21  ? -8  DG  I OP1   1 
ATOM 7089  O OP2   . DG  I 5 66  ? 142.772 101.272 172.983 1.00 50.21  ? -8  DG  I OP2   1 
ATOM 7090  O "O5'" . DG  I 5 66  ? 140.437 102.001 172.552 1.00 50.21  ? -8  DG  I "O5'" 1 
ATOM 7091  C "C5'" . DG  I 5 66  ? 139.784 100.808 172.192 1.00 50.21  ? -8  DG  I "C5'" 1 
ATOM 7092  C "C4'" . DG  I 5 66  ? 138.285 100.972 172.306 1.00 50.21  ? -8  DG  I "C4'" 1 
ATOM 7093  O "O4'" . DG  I 5 66  ? 137.879 102.180 171.624 1.00 50.21  ? -8  DG  I "O4'" 1 
ATOM 7094  C "C3'" . DG  I 5 66  ? 137.485 99.887  171.634 1.00 50.21  ? -8  DG  I "C3'" 1 
ATOM 7095  O "O3'" . DG  I 5 66  ? 136.167 99.912  172.138 1.00 50.21  ? -8  DG  I "O3'" 1 
ATOM 7096  C "C2'" . DG  I 5 66  ? 137.538 100.342 170.180 1.00 50.21  ? -8  DG  I "C2'" 1 
ATOM 7097  C "C1'" . DG  I 5 66  ? 137.387 101.853 170.333 1.00 50.21  ? -8  DG  I "C1'" 1 
ATOM 7098  N N9    . DG  I 5 66  ? 138.137 102.644 169.360 1.00 50.21  ? -8  DG  I N9    1 
ATOM 7099  C C8    . DG  I 5 66  ? 139.502 102.751 169.257 1.00 50.21  ? -8  DG  I C8    1 
ATOM 7100  N N7    . DG  I 5 66  ? 139.889 103.561 168.312 1.00 50.21  ? -8  DG  I N7    1 
ATOM 7101  C C5    . DG  I 5 66  ? 138.706 104.029 167.759 1.00 50.21  ? -8  DG  I C5    1 
ATOM 7102  C C6    . DG  I 5 66  ? 138.495 104.938 166.698 1.00 50.21  ? -8  DG  I C6    1 
ATOM 7103  O O6    . DG  I 5 66  ? 139.341 105.525 166.014 1.00 50.21  ? -8  DG  I O6    1 
ATOM 7104  N N1    . DG  I 5 66  ? 137.142 105.142 166.454 1.00 50.21  ? -8  DG  I N1    1 
ATOM 7105  C C2    . DG  I 5 66  ? 136.120 104.542 167.150 1.00 50.21  ? -8  DG  I C2    1 
ATOM 7106  N N2    . DG  I 5 66  ? 134.873 104.860 166.772 1.00 50.21  ? -8  DG  I N2    1 
ATOM 7107  N N3    . DG  I 5 66  ? 136.305 103.690 168.149 1.00 50.21  ? -8  DG  I N3    1 
ATOM 7108  C C4    . DG  I 5 66  ? 137.619 103.481 168.398 1.00 50.21  ? -8  DG  I C4    1 
ATOM 7109  P P     . DG  I 5 67  ? 135.337 98.549  172.292 1.00 45.42  ? -7  DG  I P     1 
ATOM 7110  O OP1   . DG  I 5 67  ? 134.429 98.698  173.450 1.00 45.42  ? -7  DG  I OP1   1 
ATOM 7111  O OP2   . DG  I 5 67  ? 136.309 97.434  172.251 1.00 45.42  ? -7  DG  I OP2   1 
ATOM 7112  O "O5'" . DG  I 5 67  ? 134.471 98.493  170.954 1.00 45.42  ? -7  DG  I "O5'" 1 
ATOM 7113  C "C5'" . DG  I 5 67  ? 133.926 99.689  170.417 1.00 45.42  ? -7  DG  I "C5'" 1 
ATOM 7114  C "C4'" . DG  I 5 67  ? 133.547 99.490  168.968 1.00 45.42  ? -7  DG  I "C4'" 1 
ATOM 7115  O "O4'" . DG  I 5 67  ? 134.493 100.185 168.111 1.00 45.42  ? -7  DG  I "O4'" 1 
ATOM 7116  C "C3'" . DG  I 5 67  ? 133.561 98.032  168.505 1.00 45.42  ? -7  DG  I "C3'" 1 
ATOM 7117  O "O3'" . DG  I 5 67  ? 132.496 97.812  167.594 1.00 45.42  ? -7  DG  I "O3'" 1 
ATOM 7118  C "C2'" . DG  I 5 67  ? 134.911 97.934  167.803 1.00 45.42  ? -7  DG  I "C2'" 1 
ATOM 7119  C "C1'" . DG  I 5 67  ? 134.940 99.288  167.125 1.00 45.42  ? -7  DG  I "C1'" 1 
ATOM 7120  N N9    . DG  I 5 67  ? 136.256 99.709  166.652 1.00 45.42  ? -7  DG  I N9    1 
ATOM 7121  C C8    . DG  I 5 67  ? 137.478 99.237  167.060 1.00 45.42  ? -7  DG  I C8    1 
ATOM 7122  N N7    . DG  I 5 67  ? 138.482 99.810  166.457 1.00 45.42  ? -7  DG  I N7    1 
ATOM 7123  C C5    . DG  I 5 67  ? 137.887 100.715 165.590 1.00 45.42  ? -7  DG  I C5    1 
ATOM 7124  C C6    . DG  I 5 67  ? 138.471 101.621 164.674 1.00 45.42  ? -7  DG  I C6    1 
ATOM 7125  O O6    . DG  I 5 67  ? 139.671 101.809 164.438 1.00 45.42  ? -7  DG  I O6    1 
ATOM 7126  N N1    . DG  I 5 67  ? 137.507 102.355 163.990 1.00 45.42  ? -7  DG  I N1    1 
ATOM 7127  C C2    . DG  I 5 67  ? 136.151 102.230 164.171 1.00 45.42  ? -7  DG  I C2    1 
ATOM 7128  N N2    . DG  I 5 67  ? 135.373 103.023 163.422 1.00 45.42  ? -7  DG  I N2    1 
ATOM 7129  N N3    . DG  I 5 67  ? 135.593 101.385 165.025 1.00 45.42  ? -7  DG  I N3    1 
ATOM 7130  C C4    . DG  I 5 67  ? 136.518 100.663 165.698 1.00 45.42  ? -7  DG  I C4    1 
ATOM 7131  P P     . DG  I 5 68  ? 131.034 97.402  168.119 1.00 40.50  ? -6  DG  I P     1 
ATOM 7132  O OP1   . DG  I 5 68  ? 130.794 98.051  169.425 1.00 40.50  ? -6  DG  I OP1   1 
ATOM 7133  O OP2   . DG  I 5 68  ? 130.925 95.933  168.003 1.00 40.50  ? -6  DG  I OP2   1 
ATOM 7134  O "O5'" . DG  I 5 68  ? 130.052 98.056  167.038 1.00 40.50  ? -6  DG  I "O5'" 1 
ATOM 7135  C "C5'" . DG  I 5 68  ? 130.229 99.417  166.647 1.00 40.50  ? -6  DG  I "C5'" 1 
ATOM 7136  C "C4'" . DG  I 5 68  ? 130.099 99.588  165.140 1.00 40.50  ? -6  DG  I "C4'" 1 
ATOM 7137  O "O4'" . DG  I 5 68  ? 131.415 99.728  164.543 1.00 40.50  ? -6  DG  I "O4'" 1 
ATOM 7138  C "C3'" . DG  I 5 68  ? 129.465 98.426  164.399 1.00 40.50  ? -6  DG  I "C3'" 1 
ATOM 7139  O "O3'" . DG  I 5 68  ? 128.948 98.903  163.179 1.00 40.50  ? -6  DG  I "O3'" 1 
ATOM 7140  C "C2'" . DG  I 5 68  ? 130.680 97.548  164.145 1.00 40.50  ? -6  DG  I "C2'" 1 
ATOM 7141  C "C1'" . DG  I 5 68  ? 131.674 98.611  163.710 1.00 40.50  ? -6  DG  I "C1'" 1 
ATOM 7142  N N9    . DG  I 5 68  ? 133.072 98.239  163.880 1.00 40.50  ? -6  DG  I N9    1 
ATOM 7143  C C8    . DG  I 5 68  ? 133.584 97.297  164.735 1.00 40.50  ? -6  DG  I C8    1 
ATOM 7144  N N7    . DG  I 5 68  ? 134.883 97.200  164.681 1.00 40.50  ? -6  DG  I N7    1 
ATOM 7145  C C5    . DG  I 5 68  ? 135.254 98.146  163.738 1.00 40.50  ? -6  DG  I C5    1 
ATOM 7146  C C6    . DG  I 5 68  ? 136.535 98.499  163.258 1.00 40.50  ? -6  DG  I C6    1 
ATOM 7147  O O6    . DG  I 5 68  ? 137.635 98.034  163.586 1.00 40.50  ? -6  DG  I O6    1 
ATOM 7148  N N1    . DG  I 5 68  ? 136.467 99.505  162.300 1.00 40.50  ? -6  DG  I N1    1 
ATOM 7149  C C2    . DG  I 5 68  ? 135.305 100.093 161.860 1.00 40.50  ? -6  DG  I C2    1 
ATOM 7150  N N2    . DG  I 5 68  ? 135.435 101.046 160.927 1.00 40.50  ? -6  DG  I N2    1 
ATOM 7151  N N3    . DG  I 5 68  ? 134.099 99.770  162.303 1.00 40.50  ? -6  DG  I N3    1 
ATOM 7152  C C4    . DG  I 5 68  ? 134.151 98.793  163.238 1.00 40.50  ? -6  DG  I C4    1 
ATOM 7153  P P     . DG  I 5 69  ? 127.384 98.801  162.842 1.00 35.35  ? -5  DG  I P     1 
ATOM 7154  O OP1   . DG  I 5 69  ? 126.669 99.771  163.698 1.00 35.35  ? -5  DG  I OP1   1 
ATOM 7155  O OP2   . DG  I 5 69  ? 127.012 97.371  162.885 1.00 35.35  ? -5  DG  I OP2   1 
ATOM 7156  O "O5'" . DG  I 5 69  ? 127.307 99.300  161.324 1.00 35.35  ? -5  DG  I "O5'" 1 
ATOM 7157  C "C5'" . DG  I 5 69  ? 127.935 100.526 160.949 1.00 35.35  ? -5  DG  I "C5'" 1 
ATOM 7158  C "C4'" . DG  I 5 69  ? 128.747 100.381 159.669 1.00 35.35  ? -5  DG  I "C4'" 1 
ATOM 7159  O "O4'" . DG  I 5 69  ? 130.068 99.851  159.971 1.00 35.35  ? -5  DG  I "O4'" 1 
ATOM 7160  C "C3'" . DG  I 5 69  ? 128.171 99.434  158.624 1.00 35.35  ? -5  DG  I "C3'" 1 
ATOM 7161  O "O3'" . DG  I 5 69  ? 128.604 99.848  157.339 1.00 35.35  ? -5  DG  I "O3'" 1 
ATOM 7162  C "C2'" . DG  I 5 69  ? 128.863 98.133  159.001 1.00 35.35  ? -5  DG  I "C2'" 1 
ATOM 7163  C "C1'" . DG  I 5 69  ? 130.263 98.671  159.219 1.00 35.35  ? -5  DG  I "C1'" 1 
ATOM 7164  N N9    . DG  I 5 69  ? 131.153 97.788  159.961 1.00 35.35  ? -5  DG  I N9    1 
ATOM 7165  C C8    . DG  I 5 69  ? 130.800 96.849  160.893 1.00 35.35  ? -5  DG  I C8    1 
ATOM 7166  N N7    . DG  I 5 69  ? 131.821 96.221  161.408 1.00 35.35  ? -5  DG  I N7    1 
ATOM 7167  C C5    . DG  I 5 69  ? 132.920 96.782  160.777 1.00 35.35  ? -5  DG  I C5    1 
ATOM 7168  C C6    . DG  I 5 69  ? 134.297 96.502  160.928 1.00 35.35  ? -5  DG  I C6    1 
ATOM 7169  O O6    . DG  I 5 69  ? 134.835 95.676  161.677 1.00 35.35  ? -5  DG  I O6    1 
ATOM 7170  N N1    . DG  I 5 69  ? 135.078 97.297  160.096 1.00 35.35  ? -5  DG  I N1    1 
ATOM 7171  C C2    . DG  I 5 69  ? 134.587 98.245  159.229 1.00 35.35  ? -5  DG  I C2    1 
ATOM 7172  N N2    . DG  I 5 69  ? 135.496 98.911  158.503 1.00 35.35  ? -5  DG  I N2    1 
ATOM 7173  N N3    . DG  I 5 69  ? 133.299 98.516  159.080 1.00 35.35  ? -5  DG  I N3    1 
ATOM 7174  C C4    . DG  I 5 69  ? 132.526 97.749  159.884 1.00 35.35  ? -5  DG  I C4    1 
ATOM 7175  P P     . DG  I 5 70  ? 127.830 100.982 156.508 1.00 34.02  ? -4  DG  I P     1 
ATOM 7176  O OP1   . DG  I 5 70  ? 127.725 102.202 157.336 1.00 34.02  ? -4  DG  I OP1   1 
ATOM 7177  O OP2   . DG  I 5 70  ? 126.610 100.369 155.944 1.00 34.02  ? -4  DG  I OP2   1 
ATOM 7178  O "O5'" . DG  I 5 70  ? 128.837 101.287 155.307 1.00 34.02  ? -4  DG  I "O5'" 1 
ATOM 7179  C "C5'" . DG  I 5 70  ? 130.207 101.555 155.593 1.00 34.02  ? -4  DG  I "C5'" 1 
ATOM 7180  C "C4'" . DG  I 5 70  ? 131.127 100.821 154.634 1.00 34.02  ? -4  DG  I "C4'" 1 
ATOM 7181  O "O4'" . DG  I 5 70  ? 131.818 99.753  155.336 1.00 34.02  ? -4  DG  I "O4'" 1 
ATOM 7182  C "C3'" . DG  I 5 70  ? 130.432 100.145 153.460 1.00 34.02  ? -4  DG  I "C3'" 1 
ATOM 7183  O "O3'" . DG  I 5 70  ? 131.318 100.085 152.363 1.00 34.02  ? -4  DG  I "O3'" 1 
ATOM 7184  C "C2'" . DG  I 5 70  ? 130.198 98.751  154.019 1.00 34.02  ? -4  DG  I "C2'" 1 
ATOM 7185  C "C1'" . DG  I 5 70  ? 131.533 98.529  154.699 1.00 34.02  ? -4  DG  I "C1'" 1 
ATOM 7186  N N9    . DG  I 5 70  ? 131.524 97.477  155.700 1.00 34.02  ? -4  DG  I N9    1 
ATOM 7187  C C8    . DG  I 5 70  ? 130.432 96.945  156.327 1.00 34.02  ? -4  DG  I C8    1 
ATOM 7188  N N7    . DG  I 5 70  ? 130.731 96.020  157.194 1.00 34.02  ? -4  DG  I N7    1 
ATOM 7189  C C5    . DG  I 5 70  ? 132.111 95.930  157.130 1.00 34.02  ? -4  DG  I C5    1 
ATOM 7190  C C6    . DG  I 5 70  ? 133.002 95.095  157.840 1.00 34.02  ? -4  DG  I C6    1 
ATOM 7191  O O6    . DG  I 5 70  ? 132.739 94.239  158.695 1.00 34.02  ? -4  DG  I O6    1 
ATOM 7192  N N1    . DG  I 5 70  ? 134.322 95.322  157.472 1.00 34.02  ? -4  DG  I N1    1 
ATOM 7193  C C2    . DG  I 5 70  ? 134.729 96.245  156.537 1.00 34.02  ? -4  DG  I C2    1 
ATOM 7194  N N2    . DG  I 5 70  ? 136.049 96.320  156.313 1.00 34.02  ? -4  DG  I N2    1 
ATOM 7195  N N3    . DG  I 5 70  ? 133.902 97.032  155.865 1.00 34.02  ? -4  DG  I N3    1 
ATOM 7196  C C4    . DG  I 5 70  ? 132.614 96.820  156.213 1.00 34.02  ? -4  DG  I C4    1 
ATOM 7197  P P     . DA  I 5 71  ? 131.454 101.302 151.329 1.00 35.82  ? -3  DA  I P     1 
ATOM 7198  O OP1   . DA  I 5 71  ? 131.293 102.571 152.064 1.00 35.82  ? -3  DA  I OP1   1 
ATOM 7199  O OP2   . DA  I 5 71  ? 130.570 101.005 150.185 1.00 35.82  ? -3  DA  I OP2   1 
ATOM 7200  O "O5'" . DA  I 5 71  ? 132.969 101.183 150.841 1.00 35.82  ? -3  DA  I "O5'" 1 
ATOM 7201  C "C5'" . DA  I 5 71  ? 133.954 100.765 151.770 1.00 35.82  ? -3  DA  I "C5'" 1 
ATOM 7202  C "C4'" . DA  I 5 71  ? 135.239 100.352 151.078 1.00 35.82  ? -3  DA  I "C4'" 1 
ATOM 7203  O "O4'" . DA  I 5 71  ? 135.677 99.082  151.604 1.00 35.82  ? -3  DA  I "O4'" 1 
ATOM 7204  C "C3'" . DA  I 5 71  ? 135.131 100.119 149.590 1.00 35.82  ? -3  DA  I "C3'" 1 
ATOM 7205  O "O3'" . DA  I 5 71  ? 136.423 100.227 149.007 1.00 35.82  ? -3  DA  I "O3'" 1 
ATOM 7206  C "C2'" . DA  I 5 71  ? 134.598 98.688  149.527 1.00 35.82  ? -3  DA  I "C2'" 1 
ATOM 7207  C "C1'" . DA  I 5 71  ? 135.220 98.036  150.766 1.00 35.82  ? -3  DA  I "C1'" 1 
ATOM 7208  N N9    . DA  I 5 71  ? 134.273 97.234  151.526 1.00 35.82  ? -3  DA  I N9    1 
ATOM 7209  C C8    . DA  I 5 71  ? 132.928 97.420  151.602 1.00 35.82  ? -3  DA  I C8    1 
ATOM 7210  N N7    . DA  I 5 71  ? 132.317 96.553  152.367 1.00 35.82  ? -3  DA  I N7    1 
ATOM 7211  C C5    . DA  I 5 71  ? 133.333 95.747  152.835 1.00 35.82  ? -3  DA  I C5    1 
ATOM 7212  C C6    . DA  I 5 71  ? 133.335 94.637  153.697 1.00 35.82  ? -3  DA  I C6    1 
ATOM 7213  N N6    . DA  I 5 71  ? 132.227 94.146  154.257 1.00 35.82  ? -3  DA  I N6    1 
ATOM 7214  N N1    . DA  I 5 71  ? 134.519 94.047  153.958 1.00 35.82  ? -3  DA  I N1    1 
ATOM 7215  C C2    . DA  I 5 71  ? 135.622 94.554  153.394 1.00 35.82  ? -3  DA  I C2    1 
ATOM 7216  N N3    . DA  I 5 71  ? 135.742 95.593  152.567 1.00 35.82  ? -3  DA  I N3    1 
ATOM 7217  C C4    . DA  I 5 71  ? 134.548 96.150  152.327 1.00 35.82  ? -3  DA  I C4    1 
ATOM 7218  P P     . DC  I 5 72  ? 136.682 99.786  147.485 1.00 42.15  ? -2  DC  I P     1 
ATOM 7219  O OP1   . DC  I 5 72  ? 137.843 100.561 147.001 1.00 42.15  ? -2  DC  I OP1   1 
ATOM 7220  O OP2   . DC  I 5 72  ? 135.403 99.831  146.743 1.00 42.15  ? -2  DC  I OP2   1 
ATOM 7221  O "O5'" . DC  I 5 72  ? 137.117 98.258  147.607 1.00 42.15  ? -2  DC  I "O5'" 1 
ATOM 7222  C "C5'" . DC  I 5 72  ? 138.107 97.882  148.551 1.00 42.15  ? -2  DC  I "C5'" 1 
ATOM 7223  C "C4'" . DC  I 5 72  ? 138.341 96.388  148.506 1.00 42.15  ? -2  DC  I "C4'" 1 
ATOM 7224  O "O4'" . DC  I 5 72  ? 137.376 95.710  149.353 1.00 42.15  ? -2  DC  I "O4'" 1 
ATOM 7225  C "C3'" . DC  I 5 72  ? 138.202 95.767  147.118 1.00 42.15  ? -2  DC  I "C3'" 1 
ATOM 7226  O "O3'" . DC  I 5 72  ? 139.283 94.900  146.880 1.00 42.15  ? -2  DC  I "O3'" 1 
ATOM 7227  C "C2'" . DC  I 5 72  ? 136.881 95.005  147.201 1.00 42.15  ? -2  DC  I "C2'" 1 
ATOM 7228  C "C1'" . DC  I 5 72  ? 136.856 94.604  148.663 1.00 42.15  ? -2  DC  I "C1'" 1 
ATOM 7229  N N1    . DC  I 5 72  ? 135.492 94.328  149.172 1.00 42.15  ? -2  DC  I N1    1 
ATOM 7230  C C2    . DC  I 5 72  ? 135.261 93.198  149.962 1.00 42.15  ? -2  DC  I C2    1 
ATOM 7231  O O2    . DC  I 5 72  ? 136.205 92.447  150.232 1.00 42.15  ? -2  DC  I O2    1 
ATOM 7232  N N3    . DC  I 5 72  ? 134.004 92.963  150.416 1.00 42.15  ? -2  DC  I N3    1 
ATOM 7233  C C4    . DC  I 5 72  ? 133.014 93.802  150.102 1.00 42.15  ? -2  DC  I C4    1 
ATOM 7234  N N4    . DC  I 5 72  ? 131.792 93.533  150.570 1.00 42.15  ? -2  DC  I N4    1 
ATOM 7235  C C5    . DC  I 5 72  ? 133.234 94.953  149.296 1.00 42.15  ? -2  DC  I C5    1 
ATOM 7236  C C6    . DC  I 5 72  ? 134.475 95.173  148.856 1.00 42.15  ? -2  DC  I C6    1 
ATOM 7237  P P     . DA  I 5 73  ? 139.709 94.528  145.380 1.00 51.61  ? -1  DA  I P     1 
ATOM 7238  O OP1   . DA  I 5 73  ? 141.007 95.185  145.115 1.00 51.61  ? -1  DA  I OP1   1 
ATOM 7239  O OP2   . DA  I 5 73  ? 138.556 94.790  144.491 1.00 51.61  ? -1  DA  I OP2   1 
ATOM 7240  O "O5'" . DA  I 5 73  ? 139.939 92.953  145.449 1.00 51.61  ? -1  DA  I "O5'" 1 
ATOM 7241  C "C5'" . DA  I 5 73  ? 140.682 92.407  146.526 1.00 51.61  ? -1  DA  I "C5'" 1 
ATOM 7242  C "C4'" . DA  I 5 73  ? 140.205 91.008  146.852 1.00 51.61  ? -1  DA  I "C4'" 1 
ATOM 7243  O "O4'" . DA  I 5 73  ? 138.914 91.073  147.506 1.00 51.61  ? -1  DA  I "O4'" 1 
ATOM 7244  C "C3'" . DA  I 5 73  ? 140.035 90.096  145.641 1.00 51.61  ? -1  DA  I "C3'" 1 
ATOM 7245  O "O3'" . DA  I 5 73  ? 140.707 88.872  145.870 1.00 51.61  ? -1  DA  I "O3'" 1 
ATOM 7246  C "C2'" . DA  I 5 73  ? 138.520 89.906  145.525 1.00 51.61  ? -1  DA  I "C2'" 1 
ATOM 7247  C "C1'" . DA  I 5 73  ? 138.055 90.106  146.957 1.00 51.61  ? -1  DA  I "C1'" 1 
ATOM 7248  N N9    . DA  I 5 73  ? 136.689 90.609  147.055 1.00 51.61  ? -1  DA  I N9    1 
ATOM 7249  C C8    . DA  I 5 73  ? 136.211 91.777  146.540 1.00 51.61  ? -1  DA  I C8    1 
ATOM 7250  N N7    . DA  I 5 73  ? 134.941 91.985  146.786 1.00 51.61  ? -1  DA  I N7    1 
ATOM 7251  C C5    . DA  I 5 73  ? 134.558 90.874  147.513 1.00 51.61  ? -1  DA  I C5    1 
ATOM 7252  C C6    . DA  I 5 73  ? 133.329 90.492  148.075 1.00 51.61  ? -1  DA  I C6    1 
ATOM 7253  N N6    . DA  I 5 73  ? 132.221 91.230  147.978 1.00 51.61  ? -1  DA  I N6    1 
ATOM 7254  N N1    . DA  I 5 73  ? 133.280 89.320  148.740 1.00 51.61  ? -1  DA  I N1    1 
ATOM 7255  C C2    . DA  I 5 73  ? 134.395 88.587  148.831 1.00 51.61  ? -1  DA  I C2    1 
ATOM 7256  N N3    . DA  I 5 73  ? 135.610 88.845  148.346 1.00 51.61  ? -1  DA  I N3    1 
ATOM 7257  C C4    . DA  I 5 73  ? 135.623 90.014  147.691 1.00 51.61  ? -1  DA  I C4    1 
ATOM 7258  P P     . DG  I 5 74  ? 140.831 87.786  144.696 1.00 58.76  ? 0   DG  I P     1 
ATOM 7259  O OP1   . DG  I 5 74  ? 142.148 87.128  144.839 1.00 58.76  ? 0   DG  I OP1   1 
ATOM 7260  O OP2   . DG  I 5 74  ? 140.472 88.448  143.422 1.00 58.76  ? 0   DG  I OP2   1 
ATOM 7261  O "O5'" . DG  I 5 74  ? 139.687 86.731  145.049 1.00 58.76  ? 0   DG  I "O5'" 1 
ATOM 7262  C "C5'" . DG  I 5 74  ? 139.583 86.234  146.372 1.00 58.76  ? 0   DG  I "C5'" 1 
ATOM 7263  C "C4'" . DG  I 5 74  ? 138.341 85.384  146.526 1.00 58.76  ? 0   DG  I "C4'" 1 
ATOM 7264  O "O4'" . DG  I 5 74  ? 137.193 86.237  146.752 1.00 58.76  ? 0   DG  I "O4'" 1 
ATOM 7265  C "C3'" . DG  I 5 74  ? 138.004 84.521  145.309 1.00 58.76  ? 0   DG  I "C3'" 1 
ATOM 7266  O "O3'" . DG  I 5 74  ? 137.842 83.172  145.709 1.00 58.76  ? 0   DG  I "O3'" 1 
ATOM 7267  C "C2'" . DG  I 5 74  ? 136.696 85.117  144.781 1.00 58.76  ? 0   DG  I "C2'" 1 
ATOM 7268  C "C1'" . DG  I 5 74  ? 136.100 85.726  146.037 1.00 58.76  ? 0   DG  I "C1'" 1 
ATOM 7269  N N9    . DG  I 5 74  ? 135.169 86.818  145.772 1.00 58.76  ? 0   DG  I N9    1 
ATOM 7270  C C8    . DG  I 5 74  ? 135.442 87.993  145.120 1.00 58.76  ? 0   DG  I C8    1 
ATOM 7271  N N7    . DG  I 5 74  ? 134.415 88.789  145.033 1.00 58.76  ? 0   DG  I N7    1 
ATOM 7272  C C5    . DG  I 5 74  ? 133.395 88.097  145.667 1.00 58.76  ? 0   DG  I C5    1 
ATOM 7273  C C6    . DG  I 5 74  ? 132.048 88.462  145.880 1.00 58.76  ? 0   DG  I C6    1 
ATOM 7274  O O6    . DG  I 5 74  ? 131.476 89.504  145.540 1.00 58.76  ? 0   DG  I O6    1 
ATOM 7275  N N1    . DG  I 5 74  ? 131.348 87.475  146.566 1.00 58.76  ? 0   DG  I N1    1 
ATOM 7276  C C2    . DG  I 5 74  ? 131.885 86.284  146.990 1.00 58.76  ? 0   DG  I C2    1 
ATOM 7277  N N2    . DG  I 5 74  ? 131.057 85.452  147.636 1.00 58.76  ? 0   DG  I N2    1 
ATOM 7278  N N3    . DG  I 5 74  ? 133.148 85.929  146.794 1.00 58.76  ? 0   DG  I N3    1 
ATOM 7279  C C4    . DG  I 5 74  ? 133.841 86.882  146.128 1.00 58.76  ? 0   DG  I C4    1 
ATOM 7280  P P     . DC  I 5 75  ? 137.883 81.996  144.617 1.00 61.62  ? 1   DC  I P     1 
ATOM 7281  O OP1   . DC  I 5 75  ? 138.695 80.894  145.176 1.00 61.62  ? 1   DC  I OP1   1 
ATOM 7282  O OP2   . DC  I 5 75  ? 138.248 82.597  143.316 1.00 61.62  ? 1   DC  I OP2   1 
ATOM 7283  O "O5'" . DC  I 5 75  ? 136.366 81.514  144.531 1.00 61.62  ? 1   DC  I "O5'" 1 
ATOM 7284  C "C5'" . DC  I 5 75  ? 135.692 81.105  145.708 1.00 61.62  ? 1   DC  I "C5'" 1 
ATOM 7285  C "C4'" . DC  I 5 75  ? 134.194 81.113  145.492 1.00 61.62  ? 1   DC  I "C4'" 1 
ATOM 7286  O "O4'" . DC  I 5 75  ? 133.716 82.464  145.521 1.00 61.62  ? 1   DC  I "O4'" 1 
ATOM 7287  C "C3'" . DC  I 5 75  ? 133.750 80.571  144.145 1.00 61.62  ? 1   DC  I "C3'" 1 
ATOM 7288  O "O3'" . DC  I 5 75  ? 133.441 79.191  144.260 1.00 61.62  ? 1   DC  I "O3'" 1 
ATOM 7289  C "C2'" . DC  I 5 75  ? 132.503 81.399  143.799 1.00 61.62  ? 1   DC  I "C2'" 1 
ATOM 7290  C "C1'" . DC  I 5 75  ? 132.491 82.523  144.838 1.00 61.62  ? 1   DC  I "C1'" 1 
ATOM 7291  N N1    . DC  I 5 75  ? 132.350 83.882  144.249 1.00 61.62  ? 1   DC  I N1    1 
ATOM 7292  C C2    . DC  I 5 75  ? 131.116 84.539  144.308 1.00 61.62  ? 1   DC  I C2    1 
ATOM 7293  O O2    . DC  I 5 75  ? 130.160 83.969  144.848 1.00 61.62  ? 1   DC  I O2    1 
ATOM 7294  N N3    . DC  I 5 75  ? 131.008 85.780  143.773 1.00 61.62  ? 1   DC  I N3    1 
ATOM 7295  C C4    . DC  I 5 75  ? 132.070 86.354  143.203 1.00 61.62  ? 1   DC  I C4    1 
ATOM 7296  N N4    . DC  I 5 75  ? 131.921 87.577  142.687 1.00 61.62  ? 1   DC  I N4    1 
ATOM 7297  C C5    . DC  I 5 75  ? 133.333 85.699  143.134 1.00 61.62  ? 1   DC  I C5    1 
ATOM 7298  C C6    . DC  I 5 75  ? 133.426 84.478  143.665 1.00 61.62  ? 1   DC  I C6    1 
ATOM 7299  P P     . DG  I 5 76  ? 133.291 78.283  142.945 1.00 63.19  ? 2   DG  I P     1 
ATOM 7300  O OP1   . DG  I 5 76  ? 133.498 76.876  143.350 1.00 63.19  ? 2   DG  I OP1   1 
ATOM 7301  O OP2   . DG  I 5 76  ? 134.136 78.878  141.888 1.00 63.19  ? 2   DG  I OP2   1 
ATOM 7302  O "O5'" . DG  I 5 76  ? 131.763 78.477  142.521 1.00 63.19  ? 2   DG  I "O5'" 1 
ATOM 7303  C "C5'" . DG  I 5 76  ? 130.727 78.168  143.445 1.00 63.19  ? 2   DG  I "C5'" 1 
ATOM 7304  C "C4'" . DG  I 5 76  ? 129.448 78.895  143.077 1.00 63.19  ? 2   DG  I "C4'" 1 
ATOM 7305  O "O4'" . DG  I 5 76  ? 129.701 80.308  143.050 1.00 63.19  ? 2   DG  I "O4'" 1 
ATOM 7306  C "C3'" . DG  I 5 76  ? 128.904 78.564  141.698 1.00 63.19  ? 2   DG  I "C3'" 1 
ATOM 7307  O "O3'" . DG  I 5 76  ? 127.933 77.530  141.798 1.00 63.19  ? 2   DG  I "O3'" 1 
ATOM 7308  C "C2'" . DG  I 5 76  ? 128.270 79.876  141.217 1.00 63.19  ? 2   DG  I "C2'" 1 
ATOM 7309  C "C1'" . DG  I 5 76  ? 128.764 80.930  142.207 1.00 63.19  ? 2   DG  I "C1'" 1 
ATOM 7310  N N9    . DG  I 5 76  ? 129.409 82.073  141.568 1.00 63.19  ? 2   DG  I N9    1 
ATOM 7311  C C8    . DG  I 5 76  ? 130.715 82.162  141.158 1.00 63.19  ? 2   DG  I C8    1 
ATOM 7312  N N7    . DG  I 5 76  ? 131.016 83.311  140.627 1.00 63.19  ? 2   DG  I N7    1 
ATOM 7313  C C5    . DG  I 5 76  ? 129.833 84.029  140.683 1.00 63.19  ? 2   DG  I C5    1 
ATOM 7314  C C6    . DG  I 5 76  ? 129.550 85.341  140.252 1.00 63.19  ? 2   DG  I C6    1 
ATOM 7315  O O6    . DG  I 5 76  ? 130.315 86.151  139.718 1.00 63.19  ? 2   DG  I O6    1 
ATOM 7316  N N1    . DG  I 5 76  ? 128.226 85.687  140.493 1.00 63.19  ? 2   DG  I N1    1 
ATOM 7317  C C2    . DG  I 5 76  ? 127.294 84.866  141.080 1.00 63.19  ? 2   DG  I C2    1 
ATOM 7318  N N2    . DG  I 5 76  ? 126.064 85.370  141.232 1.00 63.19  ? 2   DG  I N2    1 
ATOM 7319  N N3    . DG  I 5 76  ? 127.549 83.631  141.488 1.00 63.19  ? 2   DG  I N3    1 
ATOM 7320  C C4    . DG  I 5 76  ? 128.834 83.282  141.259 1.00 63.19  ? 2   DG  I C4    1 
ATOM 7321  P P     . DC  I 5 77  ? 127.269 76.910  140.473 1.00 61.84  ? 3   DC  I P     1 
ATOM 7322  O OP1   . DC  I 5 77  ? 126.675 75.606  140.837 1.00 61.84  ? 3   DC  I OP1   1 
ATOM 7323  O OP2   . DC  I 5 77  ? 128.272 76.990  139.389 1.00 61.84  ? 3   DC  I OP2   1 
ATOM 7324  O "O5'" . DC  I 5 77  ? 126.086 77.926  140.123 1.00 61.84  ? 3   DC  I "O5'" 1 
ATOM 7325  C "C5'" . DC  I 5 77  ? 125.122 78.259  141.111 1.00 61.84  ? 3   DC  I "C5'" 1 
ATOM 7326  C "C4'" . DC  I 5 77  ? 124.130 79.280  140.580 1.00 61.84  ? 3   DC  I "C4'" 1 
ATOM 7327  O "O4'" . DC  I 5 77  ? 124.818 80.518  140.258 1.00 61.84  ? 3   DC  I "O4'" 1 
ATOM 7328  C "C3'" . DC  I 5 77  ? 123.397 78.867  139.309 1.00 61.84  ? 3   DC  I "C3'" 1 
ATOM 7329  O "O3'" . DC  I 5 77  ? 122.066 79.347  139.356 1.00 61.84  ? 3   DC  I "O3'" 1 
ATOM 7330  C "C2'" . DC  I 5 77  ? 124.206 79.559  138.217 1.00 61.84  ? 3   DC  I "C2'" 1 
ATOM 7331  C "C1'" . DC  I 5 77  ? 124.591 80.857  138.906 1.00 61.84  ? 3   DC  I "C1'" 1 
ATOM 7332  N N1    . DC  I 5 77  ? 125.837 81.473  138.372 1.00 61.84  ? 3   DC  I N1    1 
ATOM 7333  C C2    . DC  I 5 77  ? 125.838 82.812  137.959 1.00 61.84  ? 3   DC  I C2    1 
ATOM 7334  O O2    . DC  I 5 77  ? 124.793 83.472  138.034 1.00 61.84  ? 3   DC  I O2    1 
ATOM 7335  N N3    . DC  I 5 77  ? 126.990 83.350  137.486 1.00 61.84  ? 3   DC  I N3    1 
ATOM 7336  C C4    . DC  I 5 77  ? 128.095 82.605  137.423 1.00 61.84  ? 3   DC  I C4    1 
ATOM 7337  N N4    . DC  I 5 77  ? 129.206 83.175  136.951 1.00 61.84  ? 3   DC  I N4    1 
ATOM 7338  C C5    . DC  I 5 77  ? 128.110 81.246  137.841 1.00 61.84  ? 3   DC  I C5    1 
ATOM 7339  C C6    . DC  I 5 77  ? 126.970 80.727  138.299 1.00 61.84  ? 3   DC  I C6    1 
ATOM 7340  P P     . DG  I 5 78  ? 120.967 78.797  138.323 1.00 57.49  ? 4   DG  I P     1 
ATOM 7341  O OP1   . DG  I 5 78  ? 119.797 78.355  139.113 1.00 57.49  ? 4   DG  I OP1   1 
ATOM 7342  O OP2   . DG  I 5 78  ? 121.633 77.852  137.400 1.00 57.49  ? 4   DG  I OP2   1 
ATOM 7343  O "O5'" . DG  I 5 78  ? 120.555 80.095  137.492 1.00 57.49  ? 4   DG  I "O5'" 1 
ATOM 7344  C "C5'" . DG  I 5 78  ? 120.185 81.284  138.180 1.00 57.49  ? 4   DG  I "C5'" 1 
ATOM 7345  C "C4'" . DG  I 5 78  ? 120.128 82.470  137.232 1.00 57.49  ? 4   DG  I "C4'" 1 
ATOM 7346  O "O4'" . DG  I 5 78  ? 121.474 82.905  136.901 1.00 57.49  ? 4   DG  I "O4'" 1 
ATOM 7347  C "C3'" . DG  I 5 78  ? 119.439 82.204  135.901 1.00 57.49  ? 4   DG  I "C3'" 1 
ATOM 7348  O "O3'" . DG  I 5 78  ? 118.767 83.373  135.483 1.00 57.49  ? 4   DG  I "O3'" 1 
ATOM 7349  C "C2'" . DG  I 5 78  ? 120.613 81.883  134.984 1.00 57.49  ? 4   DG  I "C2'" 1 
ATOM 7350  C "C1'" . DG  I 5 78  ? 121.664 82.848  135.502 1.00 57.49  ? 4   DG  I "C1'" 1 
ATOM 7351  N N9    . DG  I 5 78  ? 123.037 82.423  135.251 1.00 57.49  ? 4   DG  I N9    1 
ATOM 7352  C C8    . DG  I 5 78  ? 123.564 81.175  135.454 1.00 57.49  ? 4   DG  I C8    1 
ATOM 7353  N N7    . DG  I 5 78  ? 124.832 81.091  135.165 1.00 57.49  ? 4   DG  I N7    1 
ATOM 7354  C C5    . DG  I 5 78  ? 125.169 82.367  134.743 1.00 57.49  ? 4   DG  I C5    1 
ATOM 7355  C C6    . DG  I 5 78  ? 126.409 82.882  134.300 1.00 57.49  ? 4   DG  I C6    1 
ATOM 7356  O O6    . DG  I 5 78  ? 127.491 82.294  134.189 1.00 57.49  ? 4   DG  I O6    1 
ATOM 7357  N N1    . DG  I 5 78  ? 126.317 84.229  133.968 1.00 57.49  ? 4   DG  I N1    1 
ATOM 7358  C C2    . DG  I 5 78  ? 125.172 84.982  134.054 1.00 57.49  ? 4   DG  I C2    1 
ATOM 7359  N N2    . DG  I 5 78  ? 125.273 86.265  133.690 1.00 57.49  ? 4   DG  I N2    1 
ATOM 7360  N N3    . DG  I 5 78  ? 124.004 84.511  134.468 1.00 57.49  ? 4   DG  I N3    1 
ATOM 7361  C C4    . DG  I 5 78  ? 124.077 83.201  134.795 1.00 57.49  ? 4   DG  I C4    1 
ATOM 7362  P P     . DT  I 5 79  ? 117.514 83.284  134.484 1.00 53.62  ? 5   DT  I P     1 
ATOM 7363  O OP1   . DT  I 5 79  ? 116.285 83.294  135.307 1.00 53.62  ? 5   DT  I OP1   1 
ATOM 7364  O OP2   . DT  I 5 79  ? 117.756 82.172  133.539 1.00 53.62  ? 5   DT  I OP2   1 
ATOM 7365  O "O5'" . DT  I 5 79  ? 117.598 84.655  133.671 1.00 53.62  ? 5   DT  I "O5'" 1 
ATOM 7366  C "C5'" . DT  I 5 79  ? 118.574 85.631  134.031 1.00 53.62  ? 5   DT  I "C5'" 1 
ATOM 7367  C "C4'" . DT  I 5 79  ? 119.211 86.239  132.796 1.00 53.62  ? 5   DT  I "C4'" 1 
ATOM 7368  O "O4'" . DT  I 5 79  ? 120.550 85.698  132.614 1.00 53.62  ? 5   DT  I "O4'" 1 
ATOM 7369  C "C3'" . DT  I 5 79  ? 118.478 85.946  131.488 1.00 53.62  ? 5   DT  I "C3'" 1 
ATOM 7370  O "O3'" . DT  I 5 79  ? 118.678 87.024  130.579 1.00 53.62  ? 5   DT  I "O3'" 1 
ATOM 7371  C "C2'" . DT  I 5 79  ? 119.214 84.701  131.010 1.00 53.62  ? 5   DT  I "C2'" 1 
ATOM 7372  C "C1'" . DT  I 5 79  ? 120.631 85.133  131.325 1.00 53.62  ? 5   DT  I "C1'" 1 
ATOM 7373  N N1    . DT  I 5 79  ? 121.648 84.039  131.326 1.00 53.62  ? 5   DT  I N1    1 
ATOM 7374  C C2    . DT  I 5 79  ? 122.937 84.338  130.958 1.00 53.62  ? 5   DT  I C2    1 
ATOM 7375  O O2    . DT  I 5 79  ? 123.291 85.451  130.621 1.00 53.62  ? 5   DT  I O2    1 
ATOM 7376  N N3    . DT  I 5 79  ? 123.804 83.281  130.993 1.00 53.62  ? 5   DT  I N3    1 
ATOM 7377  C C4    . DT  I 5 79  ? 123.517 81.981  131.353 1.00 53.62  ? 5   DT  I C4    1 
ATOM 7378  O O4    . DT  I 5 79  ? 124.367 81.099  131.355 1.00 53.62  ? 5   DT  I O4    1 
ATOM 7379  C C5    . DT  I 5 79  ? 122.150 81.732  131.729 1.00 53.62  ? 5   DT  I C5    1 
ATOM 7380  C C7    . DT  I 5 79  ? 121.728 80.351  132.134 1.00 53.62  ? 5   DT  I C7    1 
ATOM 7381  C C6    . DT  I 5 79  ? 121.286 82.762  131.697 1.00 53.62  ? 5   DT  I C6    1 
ATOM 7382  P P     . DA  I 5 80  ? 117.755 88.340  130.621 1.00 45.38  ? 6   DA  I P     1 
ATOM 7383  O OP1   . DA  I 5 80  ? 117.502 88.723  132.026 1.00 45.38  ? 6   DA  I OP1   1 
ATOM 7384  O OP2   . DA  I 5 80  ? 116.616 88.108  129.708 1.00 45.38  ? 6   DA  I OP2   1 
ATOM 7385  O "O5'" . DA  I 5 80  ? 118.685 89.460  129.960 1.00 45.38  ? 6   DA  I "O5'" 1 
ATOM 7386  C "C5'" . DA  I 5 80  ? 120.077 89.491  130.263 1.00 45.38  ? 6   DA  I "C5'" 1 
ATOM 7387  C "C4'" . DA  I 5 80  ? 120.902 89.803  129.026 1.00 45.38  ? 6   DA  I "C4'" 1 
ATOM 7388  O "O4'" . DA  I 5 80  ? 121.751 88.671  128.704 1.00 45.38  ? 6   DA  I "O4'" 1 
ATOM 7389  C "C3'" . DA  I 5 80  ? 120.103 90.052  127.763 1.00 45.38  ? 6   DA  I "C3'" 1 
ATOM 7390  O "O3'" . DA  I 5 80  ? 120.895 90.791  126.852 1.00 45.38  ? 6   DA  I "O3'" 1 
ATOM 7391  C "C2'" . DA  I 5 80  ? 119.908 88.629  127.261 1.00 45.38  ? 6   DA  I "C2'" 1 
ATOM 7392  C "C1'" . DA  I 5 80  ? 121.302 88.067  127.503 1.00 45.38  ? 6   DA  I "C1'" 1 
ATOM 7393  N N9    . DA  I 5 80  ? 121.338 86.628  127.695 1.00 45.38  ? 6   DA  I N9    1 
ATOM 7394  C C8    . DA  I 5 80  ? 120.303 85.820  128.052 1.00 45.38  ? 6   DA  I C8    1 
ATOM 7395  N N7    . DA  I 5 80  ? 120.636 84.560  128.179 1.00 45.38  ? 6   DA  I N7    1 
ATOM 7396  C C5    . DA  I 5 80  ? 121.986 84.544  127.893 1.00 45.38  ? 6   DA  I C5    1 
ATOM 7397  C C6    . DA  I 5 80  ? 122.932 83.504  127.852 1.00 45.38  ? 6   DA  I C6    1 
ATOM 7398  N N6    . DA  I 5 80  ? 122.634 82.230  128.122 1.00 45.38  ? 6   DA  I N6    1 
ATOM 7399  N N1    . DA  I 5 80  ? 124.200 83.825  127.527 1.00 45.38  ? 6   DA  I N1    1 
ATOM 7400  C C2    . DA  I 5 80  ? 124.491 85.104  127.260 1.00 45.38  ? 6   DA  I C2    1 
ATOM 7401  N N3    . DA  I 5 80  ? 123.685 86.165  127.267 1.00 45.38  ? 6   DA  I N3    1 
ATOM 7402  C C4    . DA  I 5 80  ? 122.436 85.811  127.595 1.00 45.38  ? 6   DA  I C4    1 
ATOM 7403  P P     . DC  I 5 81  ? 120.982 92.392  126.933 1.00 36.27  ? 7   DC  I P     1 
ATOM 7404  O OP1   . DC  I 5 81  ? 121.021 92.815  128.348 1.00 36.27  ? 7   DC  I OP1   1 
ATOM 7405  O OP2   . DC  I 5 81  ? 119.937 92.927  126.038 1.00 36.27  ? 7   DC  I OP2   1 
ATOM 7406  O "O5'" . DC  I 5 81  ? 122.407 92.711  126.289 1.00 36.27  ? 7   DC  I "O5'" 1 
ATOM 7407  C "C5'" . DC  I 5 81  ? 123.587 92.238  126.921 1.00 36.27  ? 7   DC  I "C5'" 1 
ATOM 7408  C "C4'" . DC  I 5 81  ? 124.577 91.698  125.904 1.00 36.27  ? 7   DC  I "C4'" 1 
ATOM 7409  O "O4'" . DC  I 5 81  ? 124.367 90.273  125.716 1.00 36.27  ? 7   DC  I "O4'" 1 
ATOM 7410  C "C3'" . DC  I 5 81  ? 124.490 92.314  124.515 1.00 36.27  ? 7   DC  I "C3'" 1 
ATOM 7411  O "O3'" . DC  I 5 81  ? 125.778 92.380  123.962 1.00 36.27  ? 7   DC  I "O3'" 1 
ATOM 7412  C "C2'" . DC  I 5 81  ? 123.632 91.306  123.767 1.00 36.27  ? 7   DC  I "C2'" 1 
ATOM 7413  C "C1'" . DC  I 5 81  ? 124.153 90.006  124.348 1.00 36.27  ? 7   DC  I "C1'" 1 
ATOM 7414  N N1    . DC  I 5 81  ? 123.196 88.881  124.241 1.00 36.27  ? 7   DC  I N1    1 
ATOM 7415  C C2    . DC  I 5 81  ? 123.667 87.567  124.231 1.00 36.27  ? 7   DC  I C2    1 
ATOM 7416  O O2    . DC  I 5 81  ? 124.881 87.362  124.306 1.00 36.27  ? 7   DC  I O2    1 
ATOM 7417  N N3    . DC  I 5 81  ? 122.777 86.552  124.140 1.00 36.27  ? 7   DC  I N3    1 
ATOM 7418  C C4    . DC  I 5 81  ? 121.474 86.815  124.062 1.00 36.27  ? 7   DC  I C4    1 
ATOM 7419  N N4    . DC  I 5 81  ? 120.631 85.781  123.974 1.00 36.27  ? 7   DC  I N4    1 
ATOM 7420  C C5    . DC  I 5 81  ? 120.975 88.147  124.066 1.00 36.27  ? 7   DC  I C5    1 
ATOM 7421  C C6    . DC  I 5 81  ? 121.863 89.138  124.161 1.00 36.27  ? 7   DC  I C6    1 
ATOM 7422  P P     . DG  I 5 82  ? 126.122 93.447  122.817 1.00 35.46  ? 8   DG  I P     1 
ATOM 7423  O OP1   . DG  I 5 82  ? 126.705 94.627  123.485 1.00 35.46  ? 8   DG  I OP1   1 
ATOM 7424  O OP2   . DG  I 5 82  ? 124.934 93.609  121.954 1.00 35.46  ? 8   DG  I OP2   1 
ATOM 7425  O "O5'" . DG  I 5 82  ? 127.267 92.723  121.977 1.00 35.46  ? 8   DG  I "O5'" 1 
ATOM 7426  C "C5'" . DG  I 5 82  ? 128.410 92.223  122.649 1.00 35.46  ? 8   DG  I "C5'" 1 
ATOM 7427  C "C4'" . DG  I 5 82  ? 128.980 91.009  121.936 1.00 35.46  ? 8   DG  I "C4'" 1 
ATOM 7428  O "O4'" . DG  I 5 82  ? 128.079 89.884  122.082 1.00 35.46  ? 8   DG  I "O4'" 1 
ATOM 7429  C "C3'" . DG  I 5 82  ? 129.205 91.186  120.443 1.00 35.46  ? 8   DG  I "C3'" 1 
ATOM 7430  O "O3'" . DG  I 5 82  ? 130.408 90.560  120.060 1.00 35.46  ? 8   DG  I "O3'" 1 
ATOM 7431  C "C2'" . DG  I 5 82  ? 127.995 90.502  119.820 1.00 35.46  ? 8   DG  I "C2'" 1 
ATOM 7432  C "C1'" . DG  I 5 82  ? 127.695 89.396  120.817 1.00 35.46  ? 8   DG  I "C1'" 1 
ATOM 7433  N N9    . DG  I 5 82  ? 126.281 89.067  120.883 1.00 35.46  ? 8   DG  I N9    1 
ATOM 7434  C C8    . DG  I 5 82  ? 125.244 89.948  121.037 1.00 35.46  ? 8   DG  I C8    1 
ATOM 7435  N N7    . DG  I 5 82  ? 124.076 89.376  121.069 1.00 35.46  ? 8   DG  I N7    1 
ATOM 7436  C C5    . DG  I 5 82  ? 124.355 88.028  120.931 1.00 35.46  ? 8   DG  I C5    1 
ATOM 7437  C C6    . DG  I 5 82  ? 123.480 86.921  120.896 1.00 35.46  ? 8   DG  I C6    1 
ATOM 7438  O O6    . DG  I 5 82  ? 122.245 86.917  120.987 1.00 35.46  ? 8   DG  I O6    1 
ATOM 7439  N N1    . DG  I 5 82  ? 124.169 85.725  120.740 1.00 35.46  ? 8   DG  I N1    1 
ATOM 7440  C C2    . DG  I 5 82  ? 125.534 85.615  120.630 1.00 35.46  ? 8   DG  I C2    1 
ATOM 7441  N N2    . DG  I 5 82  ? 126.022 84.377  120.487 1.00 35.46  ? 8   DG  I N2    1 
ATOM 7442  N N3    . DG  I 5 82  ? 126.368 86.647  120.664 1.00 35.46  ? 8   DG  I N3    1 
ATOM 7443  C C4    . DG  I 5 82  ? 125.709 87.818  120.814 1.00 35.46  ? 8   DG  I C4    1 
ATOM 7444  P P     . DT  I 5 83  ? 131.073 90.910  118.645 1.00 39.78  ? 9   DT  I P     1 
ATOM 7445  O OP1   . DT  I 5 83  ? 132.526 91.043  118.868 1.00 39.78  ? 9   DT  I OP1   1 
ATOM 7446  O OP2   . DT  I 5 83  ? 130.306 92.025  118.049 1.00 39.78  ? 9   DT  I OP2   1 
ATOM 7447  O "O5'" . DT  I 5 83  ? 130.805 89.606  117.769 1.00 39.78  ? 9   DT  I "O5'" 1 
ATOM 7448  C "C5'" . DT  I 5 83  ? 131.242 88.353  118.244 1.00 39.78  ? 9   DT  I "C5'" 1 
ATOM 7449  C "C4'" . DT  I 5 83  ? 130.678 87.228  117.402 1.00 39.78  ? 9   DT  I "C4'" 1 
ATOM 7450  O "O4'" . DT  I 5 83  ? 129.286 87.000  117.741 1.00 39.78  ? 9   DT  I "O4'" 1 
ATOM 7451  C "C3'" . DT  I 5 83  ? 130.715 87.462  115.893 1.00 39.78  ? 9   DT  I "C3'" 1 
ATOM 7452  O "O3'" . DT  I 5 83  ? 131.236 86.313  115.252 1.00 39.78  ? 9   DT  I "O3'" 1 
ATOM 7453  C "C2'" . DT  I 5 83  ? 129.244 87.685  115.539 1.00 39.78  ? 9   DT  I "C2'" 1 
ATOM 7454  C "C1'" . DT  I 5 83  ? 128.568 86.790  116.554 1.00 39.78  ? 9   DT  I "C1'" 1 
ATOM 7455  N N1    . DT  I 5 83  ? 127.139 87.118  116.797 1.00 39.78  ? 9   DT  I N1    1 
ATOM 7456  C C2    . DT  I 5 83  ? 126.203 86.114  116.746 1.00 39.78  ? 9   DT  I C2    1 
ATOM 7457  O O2    . DT  I 5 83  ? 126.483 84.956  116.506 1.00 39.78  ? 9   DT  I O2    1 
ATOM 7458  N N3    . DT  I 5 83  ? 124.919 86.516  116.989 1.00 39.78  ? 9   DT  I N3    1 
ATOM 7459  C C4    . DT  I 5 83  ? 124.487 87.794  117.272 1.00 39.78  ? 9   DT  I C4    1 
ATOM 7460  O O4    . DT  I 5 83  ? 123.309 88.058  117.477 1.00 39.78  ? 9   DT  I O4    1 
ATOM 7461  C C5    . DT  I 5 83  ? 125.518 88.799  117.310 1.00 39.78  ? 9   DT  I C5    1 
ATOM 7462  C C7    . DT  I 5 83  ? 125.166 90.224  117.608 1.00 39.78  ? 9   DT  I C7    1 
ATOM 7463  C C6    . DT  I 5 83  ? 126.780 88.417  117.073 1.00 39.78  ? 9   DT  I C6    1 
ATOM 7464  P P     . DG  I 5 84  ? 131.771 86.401  113.742 1.00 47.08  ? 10  DG  I P     1 
ATOM 7465  O OP1   . DG  I 5 84  ? 132.385 85.099  113.407 1.00 47.08  ? 10  DG  I OP1   1 
ATOM 7466  O OP2   . DG  I 5 84  ? 132.566 87.639  113.618 1.00 47.08  ? 10  DG  I OP2   1 
ATOM 7467  O "O5'" . DG  I 5 84  ? 130.442 86.604  112.884 1.00 47.08  ? 10  DG  I "O5'" 1 
ATOM 7468  C "C5'" . DG  I 5 84  ? 130.259 85.889  111.684 1.00 47.08  ? 10  DG  I "C5'" 1 
ATOM 7469  C "C4'" . DG  I 5 84  ? 129.569 84.567  111.946 1.00 47.08  ? 10  DG  I "C4'" 1 
ATOM 7470  O "O4'" . DG  I 5 84  ? 128.606 84.726  113.017 1.00 47.08  ? 10  DG  I "O4'" 1 
ATOM 7471  C "C3'" . DG  I 5 84  ? 128.804 84.015  110.755 1.00 47.08  ? 10  DG  I "C3'" 1 
ATOM 7472  O "O3'" . DG  I 5 84  ? 128.958 82.614  110.667 1.00 47.08  ? 10  DG  I "O3'" 1 
ATOM 7473  C "C2'" . DG  I 5 84  ? 127.360 84.410  111.034 1.00 47.08  ? 10  DG  I "C2'" 1 
ATOM 7474  C "C1'" . DG  I 5 84  ? 127.296 84.470  112.554 1.00 47.08  ? 10  DG  I "C1'" 1 
ATOM 7475  N N9    . DG  I 5 84  ? 126.427 85.540  113.034 1.00 47.08  ? 10  DG  I N9    1 
ATOM 7476  C C8    . DG  I 5 84  ? 126.801 86.821  113.350 1.00 47.08  ? 10  DG  I C8    1 
ATOM 7477  N N7    . DG  I 5 84  ? 125.812 87.569  113.747 1.00 47.08  ? 10  DG  I N7    1 
ATOM 7478  C C5    . DG  I 5 84  ? 124.707 86.736  113.680 1.00 47.08  ? 10  DG  I C5    1 
ATOM 7479  C C6    . DG  I 5 84  ? 123.355 86.999  113.989 1.00 47.08  ? 10  DG  I C6    1 
ATOM 7480  O O6    . DG  I 5 84  ? 122.854 88.056  114.395 1.00 47.08  ? 10  DG  I O6    1 
ATOM 7481  N N1    . DG  I 5 84  ? 122.554 85.883  113.786 1.00 47.08  ? 10  DG  I N1    1 
ATOM 7482  C C2    . DG  I 5 84  ? 123.004 84.663  113.342 1.00 47.08  ? 10  DG  I C2    1 
ATOM 7483  N N2    . DG  I 5 84  ? 122.082 83.703  113.207 1.00 47.08  ? 10  DG  I N2    1 
ATOM 7484  N N3    . DG  I 5 84  ? 124.272 84.403  113.047 1.00 47.08  ? 10  DG  I N3    1 
ATOM 7485  C C4    . DG  I 5 84  ? 125.064 85.483  113.239 1.00 47.08  ? 10  DG  I C4    1 
ATOM 7486  P P     . DC  I 5 85  ? 128.910 81.908  109.227 1.00 53.58  ? 11  DC  I P     1 
ATOM 7487  O OP1   . DC  I 5 85  ? 129.258 80.482  109.410 1.00 53.58  ? 11  DC  I OP1   1 
ATOM 7488  O OP2   . DC  I 5 85  ? 129.697 82.750  108.300 1.00 53.58  ? 11  DC  I OP2   1 
ATOM 7489  O "O5'" . DC  I 5 85  ? 127.371 82.012  108.801 1.00 53.58  ? 11  DC  I "O5'" 1 
ATOM 7490  C "C5'" . DC  I 5 85  ? 126.396 81.265  109.511 1.00 53.58  ? 11  DC  I "C5'" 1 
ATOM 7491  C "C4'" . DC  I 5 85  ? 125.006 81.510  108.954 1.00 53.58  ? 11  DC  I "C4'" 1 
ATOM 7492  O "O4'" . DC  I 5 85  ? 124.370 82.598  109.674 1.00 53.58  ? 11  DC  I "O4'" 1 
ATOM 7493  C "C3'" . DC  I 5 85  ? 124.949 81.888  107.471 1.00 53.58  ? 11  DC  I "C3'" 1 
ATOM 7494  O "O3'" . DC  I 5 85  ? 123.947 81.117  106.822 1.00 53.58  ? 11  DC  I "O3'" 1 
ATOM 7495  C "C2'" . DC  I 5 85  ? 124.576 83.369  107.505 1.00 53.58  ? 11  DC  I "C2'" 1 
ATOM 7496  C "C1'" . DC  I 5 85  ? 123.710 83.421  108.748 1.00 53.58  ? 11  DC  I "C1'" 1 
ATOM 7497  N N1    . DC  I 5 85  ? 123.577 84.783  109.325 1.00 53.58  ? 11  DC  I N1    1 
ATOM 7498  C C2    . DC  I 5 85  ? 122.324 85.245  109.741 1.00 53.58  ? 11  DC  I C2    1 
ATOM 7499  O O2    . DC  I 5 85  ? 121.340 84.508  109.626 1.00 53.58  ? 11  DC  I O2    1 
ATOM 7500  N N3    . DC  I 5 85  ? 122.226 86.492  110.259 1.00 53.58  ? 11  DC  I N3    1 
ATOM 7501  C C4    . DC  I 5 85  ? 123.312 87.256  110.366 1.00 53.58  ? 11  DC  I C4    1 
ATOM 7502  N N4    . DC  I 5 85  ? 123.172 88.478  110.882 1.00 53.58  ? 11  DC  I N4    1 
ATOM 7503  C C5    . DC  I 5 85  ? 124.593 86.802  109.946 1.00 53.58  ? 11  DC  I C5    1 
ATOM 7504  C C6    . DC  I 5 85  ? 124.676 85.575  109.432 1.00 53.58  ? 11  DC  I C6    1 
ATOM 7505  P P     . DG  I 5 86  ? 123.908 81.000  105.220 1.00 57.20  ? 12  DG  I P     1 
ATOM 7506  O OP1   . DG  I 5 86  ? 124.210 79.594  104.878 1.00 57.20  ? 12  DG  I OP1   1 
ATOM 7507  O OP2   . DG  I 5 86  ? 124.730 82.085  104.642 1.00 57.20  ? 12  DG  I OP2   1 
ATOM 7508  O "O5'" . DG  I 5 86  ? 122.377 81.289  104.860 1.00 57.20  ? 12  DG  I "O5'" 1 
ATOM 7509  C "C5'" . DG  I 5 86  ? 121.365 80.414  105.339 1.00 57.20  ? 12  DG  I "C5'" 1 
ATOM 7510  C "C4'" . DG  I 5 86  ? 120.058 81.158  105.548 1.00 57.20  ? 12  DG  I "C4'" 1 
ATOM 7511  O "O4'" . DG  I 5 86  ? 120.278 82.287  106.432 1.00 57.20  ? 12  DG  I "O4'" 1 
ATOM 7512  C "C3'" . DG  I 5 86  ? 119.423 81.724  104.276 1.00 57.20  ? 12  DG  I "C3'" 1 
ATOM 7513  O "O3'" . DG  I 5 86  ? 118.032 81.442  104.259 1.00 57.20  ? 12  DG  I "O3'" 1 
ATOM 7514  C "C2'" . DG  I 5 86  ? 119.689 83.223  104.380 1.00 57.20  ? 12  DG  I "C2'" 1 
ATOM 7515  C "C1'" . DG  I 5 86  ? 119.688 83.439  105.882 1.00 57.20  ? 12  DG  I "C1'" 1 
ATOM 7516  N N9    . DG  I 5 86  ? 120.470 84.598  106.298 1.00 57.20  ? 12  DG  I N9    1 
ATOM 7517  C C8    . DG  I 5 86  ? 121.821 84.779  106.144 1.00 57.20  ? 12  DG  I C8    1 
ATOM 7518  N N7    . DG  I 5 86  ? 122.250 85.916  106.613 1.00 57.20  ? 12  DG  I N7    1 
ATOM 7519  C C5    . DG  I 5 86  ? 121.108 86.531  107.108 1.00 57.20  ? 12  DG  I C5    1 
ATOM 7520  C C6    . DG  I 5 86  ? 120.953 87.787  107.738 1.00 57.20  ? 12  DG  I C6    1 
ATOM 7521  O O6    . DG  I 5 86  ? 121.822 88.630  107.989 1.00 57.20  ? 12  DG  I O6    1 
ATOM 7522  N N1    . DG  I 5 86  ? 119.628 88.028  108.088 1.00 57.20  ? 12  DG  I N1    1 
ATOM 7523  C C2    . DG  I 5 86  ? 118.587 87.160  107.862 1.00 57.20  ? 12  DG  I C2    1 
ATOM 7524  N N2    . DG  I 5 86  ? 117.373 87.562  108.266 1.00 57.20  ? 12  DG  I N2    1 
ATOM 7525  N N3    . DG  I 5 86  ? 118.720 85.981  107.269 1.00 57.20  ? 12  DG  I N3    1 
ATOM 7526  C C4    . DG  I 5 86  ? 120.005 85.733  106.922 1.00 57.20  ? 12  DG  I C4    1 
ATOM 7527  P P     . DT  I 5 87  ? 117.142 81.840  102.982 1.00 57.46  ? 13  DT  I P     1 
ATOM 7528  O OP1   . DT  I 5 87  ? 116.079 80.822  102.849 1.00 57.46  ? 13  DT  I OP1   1 
ATOM 7529  O OP2   . DT  I 5 87  ? 118.055 82.106  101.849 1.00 57.46  ? 13  DT  I OP2   1 
ATOM 7530  O "O5'" . DT  I 5 87  ? 116.463 83.221  103.407 1.00 57.46  ? 13  DT  I "O5'" 1 
ATOM 7531  C "C5'" . DT  I 5 87  ? 115.574 83.252  104.513 1.00 57.46  ? 13  DT  I "C5'" 1 
ATOM 7532  C "C4'" . DT  I 5 87  ? 114.977 84.635  104.697 1.00 57.46  ? 13  DT  I "C4'" 1 
ATOM 7533  O "O4'" . DT  I 5 87  ? 115.982 85.540  105.226 1.00 57.46  ? 13  DT  I "O4'" 1 
ATOM 7534  C "C3'" . DT  I 5 87  ? 114.451 85.291  103.423 1.00 57.46  ? 13  DT  I "C3'" 1 
ATOM 7535  O "O3'" . DT  I 5 87  ? 113.230 85.952  103.706 1.00 57.46  ? 13  DT  I "O3'" 1 
ATOM 7536  C "C2'" . DT  I 5 87  ? 115.558 86.283  103.069 1.00 57.46  ? 13  DT  I "C2'" 1 
ATOM 7537  C "C1'" . DT  I 5 87  ? 115.998 86.715  104.453 1.00 57.46  ? 13  DT  I "C1'" 1 
ATOM 7538  N N1    . DT  I 5 87  ? 117.369 87.297  104.514 1.00 57.46  ? 13  DT  I N1    1 
ATOM 7539  C C2    . DT  I 5 87  ? 117.564 88.462  105.214 1.00 57.46  ? 13  DT  I C2    1 
ATOM 7540  O O2    . DT  I 5 87  ? 116.668 89.054  105.785 1.00 57.46  ? 13  DT  I O2    1 
ATOM 7541  N N3    . DT  I 5 87  ? 118.855 88.913  105.230 1.00 57.46  ? 13  DT  I N3    1 
ATOM 7542  C C4    . DT  I 5 87  ? 119.947 88.327  104.625 1.00 57.46  ? 13  DT  I C4    1 
ATOM 7543  O O4    . DT  I 5 87  ? 121.072 88.810  104.693 1.00 57.46  ? 13  DT  I O4    1 
ATOM 7544  C C5    . DT  I 5 87  ? 119.676 87.108  103.909 1.00 57.46  ? 13  DT  I C5    1 
ATOM 7545  C C7    . DT  I 5 87  ? 120.789 86.386  103.212 1.00 57.46  ? 13  DT  I C7    1 
ATOM 7546  C C6    . DT  I 5 87  ? 118.414 86.653  103.889 1.00 57.46  ? 13  DT  I C6    1 
ATOM 7547  P P     . DT  I 5 88  ? 112.200 86.291  102.524 1.00 53.58  ? 14  DT  I P     1 
ATOM 7548  O OP1   . DT  I 5 88  ? 110.888 86.578  103.143 1.00 53.58  ? 14  DT  I OP1   1 
ATOM 7549  O OP2   . DT  I 5 88  ? 112.313 85.221  101.508 1.00 53.58  ? 14  DT  I OP2   1 
ATOM 7550  O "O5'" . DT  I 5 88  ? 112.794 87.627  101.879 1.00 53.58  ? 14  DT  I "O5'" 1 
ATOM 7551  C "C5'" . DT  I 5 88  ? 111.969 88.769  101.719 1.00 53.58  ? 14  DT  I "C5'" 1 
ATOM 7552  C "C4'" . DT  I 5 88  ? 111.948 89.606  102.985 1.00 53.58  ? 14  DT  I "C4'" 1 
ATOM 7553  O "O4'" . DT  I 5 88  ? 113.275 89.640  103.565 1.00 53.58  ? 14  DT  I "O4'" 1 
ATOM 7554  C "C3'" . DT  I 5 88  ? 111.592 91.059  102.767 1.00 53.58  ? 14  DT  I "C3'" 1 
ATOM 7555  O "O3'" . DT  I 5 88  ? 111.124 91.621  103.982 1.00 53.58  ? 14  DT  I "O3'" 1 
ATOM 7556  C "C2'" . DT  I 5 88  ? 112.943 91.637  102.367 1.00 53.58  ? 14  DT  I "C2'" 1 
ATOM 7557  C "C1'" . DT  I 5 88  ? 113.863 90.909  103.336 1.00 53.58  ? 14  DT  I "C1'" 1 
ATOM 7558  N N1    . DT  I 5 88  ? 115.252 90.691  102.832 1.00 53.58  ? 14  DT  I N1    1 
ATOM 7559  C C2    . DT  I 5 88  ? 116.268 91.494  103.288 1.00 53.58  ? 14  DT  I C2    1 
ATOM 7560  O O2    . DT  I 5 88  ? 116.096 92.406  104.071 1.00 53.58  ? 14  DT  I O2    1 
ATOM 7561  N N3    . DT  I 5 88  ? 117.504 91.192  102.786 1.00 53.58  ? 14  DT  I N3    1 
ATOM 7562  C C4    . DT  I 5 88  ? 117.822 90.187  101.898 1.00 53.58  ? 14  DT  I C4    1 
ATOM 7563  O O4    . DT  I 5 88  ? 118.967 89.995  101.506 1.00 53.58  ? 14  DT  I O4    1 
ATOM 7564  C C5    . DT  I 5 88  ? 116.714 89.376  101.466 1.00 53.58  ? 14  DT  I C5    1 
ATOM 7565  C C7    . DT  I 5 88  ? 116.940 88.253  100.499 1.00 53.58  ? 14  DT  I C7    1 
ATOM 7566  C C6    . DT  I 5 88  ? 115.497 89.661  101.951 1.00 53.58  ? 14  DT  I C6    1 
ATOM 7567  P P     . DT  I 5 89  ? 109.962 92.729  103.963 1.00 49.20  ? 15  DT  I P     1 
ATOM 7568  O OP1   . DT  I 5 89  ? 108.832 92.223  104.770 1.00 49.20  ? 15  DT  I OP1   1 
ATOM 7569  O OP2   . DT  I 5 89  ? 109.739 93.109  102.552 1.00 49.20  ? 15  DT  I OP2   1 
ATOM 7570  O "O5'" . DT  I 5 89  ? 110.612 93.978  104.720 1.00 49.20  ? 15  DT  I "O5'" 1 
ATOM 7571  C "C5'" . DT  I 5 89  ? 112.015 94.194  104.653 1.00 49.20  ? 15  DT  I "C5'" 1 
ATOM 7572  C "C4'" . DT  I 5 89  ? 112.322 95.659  104.437 1.00 49.20  ? 15  DT  I "C4'" 1 
ATOM 7573  O "O4'" . DT  I 5 89  ? 113.625 95.792  103.812 1.00 49.20  ? 15  DT  I "O4'" 1 
ATOM 7574  C "C3'" . DT  I 5 89  ? 111.363 96.370  103.505 1.00 49.20  ? 15  DT  I "C3'" 1 
ATOM 7575  O "O3'" . DT  I 5 89  ? 111.368 97.752  103.790 1.00 49.20  ? 15  DT  I "O3'" 1 
ATOM 7576  C "C2'" . DT  I 5 89  ? 111.993 96.086  102.149 1.00 49.20  ? 15  DT  I "C2'" 1 
ATOM 7577  C "C1'" . DT  I 5 89  ? 113.470 96.250  102.481 1.00 49.20  ? 15  DT  I "C1'" 1 
ATOM 7578  N N1    . DT  I 5 89  ? 114.371 95.456  101.612 1.00 49.20  ? 15  DT  I N1    1 
ATOM 7579  C C2    . DT  I 5 89  ? 115.724 95.672  101.675 1.00 49.20  ? 15  DT  I C2    1 
ATOM 7580  O O2    . DT  I 5 89  ? 116.235 96.493  102.413 1.00 49.20  ? 15  DT  I O2    1 
ATOM 7581  N N3    . DT  I 5 89  ? 116.466 94.887  100.839 1.00 49.20  ? 15  DT  I N3    1 
ATOM 7582  C C4    . DT  I 5 89  ? 116.000 93.928  99.965  1.00 49.20  ? 15  DT  I C4    1 
ATOM 7583  O O4    . DT  I 5 89  ? 116.751 93.271  99.254  1.00 49.20  ? 15  DT  I O4    1 
ATOM 7584  C C5    . DT  I 5 89  ? 114.572 93.752  99.947  1.00 49.20  ? 15  DT  I C5    1 
ATOM 7585  C C7    . DT  I 5 89  ? 113.951 92.738  99.035  1.00 49.20  ? 15  DT  I C7    1 
ATOM 7586  C C6    . DT  I 5 89  ? 113.834 94.517  100.761 1.00 49.20  ? 15  DT  I C6    1 
ATOM 7587  P P     . DA  I 5 90  ? 110.340 98.369  104.857 1.00 45.17  ? 16  DA  I P     1 
ATOM 7588  O OP1   . DA  I 5 90  ? 110.352 97.524  106.069 1.00 45.17  ? 16  DA  I OP1   1 
ATOM 7589  O OP2   . DA  I 5 90  ? 109.071 98.639  104.149 1.00 45.17  ? 16  DA  I OP2   1 
ATOM 7590  O "O5'" . DA  I 5 90  ? 110.982 99.779  105.220 1.00 45.17  ? 16  DA  I "O5'" 1 
ATOM 7591  C "C5'" . DA  I 5 90  ? 111.242 100.708 104.190 1.00 45.17  ? 16  DA  I "C5'" 1 
ATOM 7592  C "C4'" . DA  I 5 90  ? 112.731 100.838 103.938 1.00 45.17  ? 16  DA  I "C4'" 1 
ATOM 7593  O "O4'" . DA  I 5 90  ? 113.186 99.752  103.084 1.00 45.17  ? 16  DA  I "O4'" 1 
ATOM 7594  C "C3'" . DA  I 5 90  ? 113.135 102.128 103.233 1.00 45.17  ? 16  DA  I "C3'" 1 
ATOM 7595  O "O3'" . DA  I 5 90  ? 114.276 102.680 103.850 1.00 45.17  ? 16  DA  I "O3'" 1 
ATOM 7596  C "C2'" . DA  I 5 90  ? 113.429 101.674 101.808 1.00 45.17  ? 16  DA  I "C2'" 1 
ATOM 7597  C "C1'" . DA  I 5 90  ? 113.969 100.278 102.040 1.00 45.17  ? 16  DA  I "C1'" 1 
ATOM 7598  N N9    . DA  I 5 90  ? 113.841 99.410  100.872 1.00 45.17  ? 16  DA  I N9    1 
ATOM 7599  C C8    . DA  I 5 90  ? 112.684 98.949  100.316 1.00 45.17  ? 16  DA  I C8    1 
ATOM 7600  N N7    . DA  I 5 90  ? 112.868 98.184  99.266  1.00 45.17  ? 16  DA  I N7    1 
ATOM 7601  C C5    . DA  I 5 90  ? 114.243 98.143  99.121  1.00 45.17  ? 16  DA  I C5    1 
ATOM 7602  C C6    . DA  I 5 90  ? 115.079 97.496  98.190  1.00 45.17  ? 16  DA  I C6    1 
ATOM 7603  N N6    . DA  I 5 90  ? 114.619 96.738  97.192  1.00 45.17  ? 16  DA  I N6    1 
ATOM 7604  N N1    . DA  I 5 90  ? 116.411 97.659  98.324  1.00 45.17  ? 16  DA  I N1    1 
ATOM 7605  C C2    . DA  I 5 90  ? 116.865 98.419  99.327  1.00 45.17  ? 16  DA  I C2    1 
ATOM 7606  N N3    . DA  I 5 90  ? 116.177 99.077  100.260 1.00 45.17  ? 16  DA  I N3    1 
ATOM 7607  C C4    . DA  I 5 90  ? 114.860 98.894  100.100 1.00 45.17  ? 16  DA  I C4    1 
ATOM 7608  P P     . DA  I 5 91  ? 114.478 104.270 103.868 1.00 43.79  ? 17  DA  I P     1 
ATOM 7609  O OP1   . DA  I 5 91  ? 114.265 104.737 105.253 1.00 43.79  ? 17  DA  I OP1   1 
ATOM 7610  O OP2   . DA  I 5 91  ? 113.658 104.827 102.773 1.00 43.79  ? 17  DA  I OP2   1 
ATOM 7611  O "O5'" . DA  I 5 91  ? 116.017 104.461 103.496 1.00 43.79  ? 17  DA  I "O5'" 1 
ATOM 7612  C "C5'" . DA  I 5 91  ? 117.012 104.084 104.427 1.00 43.79  ? 17  DA  I "C5'" 1 
ATOM 7613  C "C4'" . DA  I 5 91  ? 118.380 104.015 103.776 1.00 43.79  ? 17  DA  I "C4'" 1 
ATOM 7614  O "O4'" . DA  I 5 91  ? 118.375 103.015 102.730 1.00 43.79  ? 17  DA  I "O4'" 1 
ATOM 7615  C "C3'" . DA  I 5 91  ? 118.852 105.296 103.117 1.00 43.79  ? 17  DA  I "C3'" 1 
ATOM 7616  O "O3'" . DA  I 5 91  ? 120.255 105.381 103.209 1.00 43.79  ? 17  DA  I "O3'" 1 
ATOM 7617  C "C2'" . DA  I 5 91  ? 118.396 105.119 101.673 1.00 43.79  ? 17  DA  I "C2'" 1 
ATOM 7618  C "C1'" . DA  I 5 91  ? 118.575 103.621 101.468 1.00 43.79  ? 17  DA  I "C1'" 1 
ATOM 7619  N N9    . DA  I 5 91  ? 117.614 103.034 100.544 1.00 43.79  ? 17  DA  I N9    1 
ATOM 7620  C C8    . DA  I 5 91  ? 116.258 103.051 100.662 1.00 43.79  ? 17  DA  I C8    1 
ATOM 7621  N N7    . DA  I 5 91  ? 115.635 102.428 99.695  1.00 43.79  ? 17  DA  I N7    1 
ATOM 7622  C C5    . DA  I 5 91  ? 116.651 101.959 98.890  1.00 43.79  ? 17  DA  I C5    1 
ATOM 7623  C C6    . DA  I 5 91  ? 116.642 101.217 97.700  1.00 43.79  ? 17  DA  I C6    1 
ATOM 7624  N N6    . DA  I 5 91  ? 115.522 100.806 97.105  1.00 43.79  ? 17  DA  I N6    1 
ATOM 7625  N N1    . DA  I 5 91  ? 117.827 100.911 97.143  1.00 43.79  ? 17  DA  I N1    1 
ATOM 7626  C C2    . DA  I 5 91  ? 118.946 101.325 97.747  1.00 43.79  ? 17  DA  I C2    1 
ATOM 7627  N N3    . DA  I 5 91  ? 119.079 102.032 98.871  1.00 43.79  ? 17  DA  I N3    1 
ATOM 7628  C C4    . DA  I 5 91  ? 117.881 102.318 99.397  1.00 43.79  ? 17  DA  I C4    1 
ATOM 7629  P P     . DG  I 5 92  ? 120.996 106.764 102.883 1.00 48.92  ? 18  DG  I P     1 
ATOM 7630  O OP1   . DG  I 5 92  ? 122.193 106.848 103.743 1.00 48.92  ? 18  DG  I OP1   1 
ATOM 7631  O OP2   . DG  I 5 92  ? 119.976 107.831 102.925 1.00 48.92  ? 18  DG  I OP2   1 
ATOM 7632  O "O5'" . DG  I 5 92  ? 121.472 106.586 101.373 1.00 48.92  ? 18  DG  I "O5'" 1 
ATOM 7633  C "C5'" . DG  I 5 92  ? 122.319 105.506 101.032 1.00 48.92  ? 18  DG  I "C5'" 1 
ATOM 7634  C "C4'" . DG  I 5 92  ? 122.448 105.380 99.529  1.00 48.92  ? 18  DG  I "C4'" 1 
ATOM 7635  O "O4'" . DG  I 5 92  ? 121.292 104.695 98.996  1.00 48.92  ? 18  DG  I "O4'" 1 
ATOM 7636  C "C3'" . DG  I 5 92  ? 122.546 106.709 98.780  1.00 48.92  ? 18  DG  I "C3'" 1 
ATOM 7637  O "O3'" . DG  I 5 92  ? 123.721 106.726 97.994  1.00 48.92  ? 18  DG  I "O3'" 1 
ATOM 7638  C "C2'" . DG  I 5 92  ? 121.283 106.745 97.913  1.00 48.92  ? 18  DG  I "C2'" 1 
ATOM 7639  C "C1'" . DG  I 5 92  ? 120.952 105.271 97.766  1.00 48.92  ? 18  DG  I "C1'" 1 
ATOM 7640  N N9    . DG  I 5 92  ? 119.538 105.012 97.513  1.00 48.92  ? 18  DG  I N9    1 
ATOM 7641  C C8    . DG  I 5 92  ? 118.478 105.381 98.302  1.00 48.92  ? 18  DG  I C8    1 
ATOM 7642  N N7    . DG  I 5 92  ? 117.323 105.012 97.828  1.00 48.92  ? 18  DG  I N7    1 
ATOM 7643  C C5    . DG  I 5 92  ? 117.635 104.356 96.646  1.00 48.92  ? 18  DG  I C5    1 
ATOM 7644  C C6    . DG  I 5 92  ? 116.787 103.741 95.697  1.00 48.92  ? 18  DG  I C6    1 
ATOM 7645  O O6    . DG  I 5 92  ? 115.554 103.653 95.719  1.00 48.92  ? 18  DG  I O6    1 
ATOM 7646  N N1    . DG  I 5 92  ? 117.507 103.189 94.642  1.00 48.92  ? 18  DG  I N1    1 
ATOM 7647  C C2    . DG  I 5 92  ? 118.875 103.230 94.519  1.00 48.92  ? 18  DG  I C2    1 
ATOM 7648  N N2    . DG  I 5 92  ? 119.398 102.644 93.432  1.00 48.92  ? 18  DG  I N2    1 
ATOM 7649  N N3    . DG  I 5 92  ? 119.682 103.805 95.403  1.00 48.92  ? 18  DG  I N3    1 
ATOM 7650  C C4    . DG  I 5 92  ? 118.994 104.343 96.438  1.00 48.92  ? 18  DG  I C4    1 
ATOM 7651  P P     . DC  I 5 93  ? 124.245 108.100 97.352  1.00 59.70  ? 19  DC  I P     1 
ATOM 7652  O OP1   . DC  I 5 93  ? 125.704 108.166 97.579  1.00 59.70  ? 19  DC  I OP1   1 
ATOM 7653  O OP2   . DC  I 5 93  ? 123.374 109.194 97.831  1.00 59.70  ? 19  DC  I OP2   1 
ATOM 7654  O "O5'" . DC  I 5 93  ? 123.981 107.907 95.791  1.00 59.70  ? 19  DC  I "O5'" 1 
ATOM 7655  C "C5'" . DC  I 5 93  ? 124.633 106.859 95.093  1.00 59.70  ? 19  DC  I "C5'" 1 
ATOM 7656  C "C4'" . DC  I 5 93  ? 123.990 106.634 93.740  1.00 59.70  ? 19  DC  I "C4'" 1 
ATOM 7657  O "O4'" . DC  I 5 93  ? 122.759 105.910 93.909  1.00 59.70  ? 19  DC  I "O4'" 1 
ATOM 7658  C "C3'" . DC  I 5 93  ? 123.586 107.897 93.013  1.00 59.70  ? 19  DC  I "C3'" 1 
ATOM 7659  O "O3'" . DC  I 5 93  ? 124.688 108.407 92.275  1.00 59.70  ? 19  DC  I "O3'" 1 
ATOM 7660  C "C2'" . DC  I 5 93  ? 122.481 107.403 92.084  1.00 59.70  ? 19  DC  I "C2'" 1 
ATOM 7661  C "C1'" . DC  I 5 93  ? 121.895 106.205 92.829  1.00 59.70  ? 19  DC  I "C1'" 1 
ATOM 7662  N N1    . DC  I 5 93  ? 120.523 106.431 93.365  1.00 59.70  ? 19  DC  I N1    1 
ATOM 7663  C C2    . DC  I 5 93  ? 119.411 106.018 92.622  1.00 59.70  ? 19  DC  I C2    1 
ATOM 7664  O O2    . DC  I 5 93  ? 119.591 105.489 91.520  1.00 59.70  ? 19  DC  I O2    1 
ATOM 7665  N N3    . DC  I 5 93  ? 118.171 106.217 93.132  1.00 59.70  ? 19  DC  I N3    1 
ATOM 7666  C C4    . DC  I 5 93  ? 118.028 106.793 94.326  1.00 59.70  ? 19  DC  I C4    1 
ATOM 7667  N N4    . DC  I 5 93  ? 116.789 106.970 94.794  1.00 59.70  ? 19  DC  I N4    1 
ATOM 7668  C C5    . DC  I 5 93  ? 119.148 107.218 95.095  1.00 59.70  ? 19  DC  I C5    1 
ATOM 7669  C C6    . DC  I 5 93  ? 120.364 107.014 94.583  1.00 59.70  ? 19  DC  I C6    1 
ATOM 7670  P P     . DG  I 5 94  ? 124.657 109.914 91.717  1.00 70.60  ? 20  DG  I P     1 
ATOM 7671  O OP1   . DG  I 5 94  ? 126.009 110.226 91.203  1.00 70.60  ? 20  DG  I OP1   1 
ATOM 7672  O OP2   . DG  I 5 94  ? 124.055 110.767 92.764  1.00 70.60  ? 20  DG  I OP2   1 
ATOM 7673  O "O5'" . DG  I 5 94  ? 123.635 109.853 90.486  1.00 70.60  ? 20  DG  I "O5'" 1 
ATOM 7674  C "C5'" . DG  I 5 94  ? 123.944 109.067 89.343  1.00 70.60  ? 20  DG  I "C5'" 1 
ATOM 7675  C "C4'" . DG  I 5 94  ? 122.724 108.895 88.456  1.00 70.60  ? 20  DG  I "C4'" 1 
ATOM 7676  O "O4'" . DG  I 5 94  ? 121.732 108.092 89.135  1.00 70.60  ? 20  DG  I "O4'" 1 
ATOM 7677  C "C3'" . DG  I 5 94  ? 121.990 110.175 88.114  1.00 70.60  ? 20  DG  I "C3'" 1 
ATOM 7678  O "O3'" . DG  I 5 94  ? 122.640 110.859 87.018  1.00 70.60  ? 20  DG  I "O3'" 1 
ATOM 7679  C "C2'" . DG  I 5 94  ? 120.606 109.653 87.744  1.00 70.60  ? 20  DG  I "C2'" 1 
ATOM 7680  C "C1'" . DG  I 5 94  ? 120.436 108.458 88.682  1.00 70.60  ? 20  DG  I "C1'" 1 
ATOM 7681  N N9    . DG  I 5 94  ? 119.591 108.739 89.840  1.00 70.60  ? 20  DG  I N9    1 
ATOM 7682  C C8    . DG  I 5 94  ? 120.000 109.179 91.072  1.00 70.60  ? 20  DG  I C8    1 
ATOM 7683  N N7    . DG  I 5 94  ? 119.026 109.335 91.921  1.00 70.60  ? 20  DG  I N7    1 
ATOM 7684  C C5    . DG  I 5 94  ? 117.892 108.990 91.203  1.00 70.60  ? 20  DG  I C5    1 
ATOM 7685  C C6    . DG  I 5 94  ? 116.537 108.970 91.603  1.00 70.60  ? 20  DG  I C6    1 
ATOM 7686  O O6    . DG  I 5 94  ? 116.061 109.267 92.706  1.00 70.60  ? 20  DG  I O6    1 
ATOM 7687  N N1    . DG  I 5 94  ? 115.701 108.558 90.572  1.00 70.60  ? 20  DG  I N1    1 
ATOM 7688  C C2    . DG  I 5 94  ? 116.123 108.205 89.313  1.00 70.60  ? 20  DG  I C2    1 
ATOM 7689  N N2    . DG  I 5 94  ? 115.171 107.833 88.448  1.00 70.60  ? 20  DG  I N2    1 
ATOM 7690  N N3    . DG  I 5 94  ? 117.394 108.219 88.925  1.00 70.60  ? 20  DG  I N3    1 
ATOM 7691  C C4    . DG  I 5 94  ? 118.220 108.621 89.919  1.00 70.60  ? 20  DG  I C4    1 
ATOM 7692  P P     . DG  I 5 95  ? 122.386 110.448 85.480  1.00 75.46  ? 21  DG  I P     1 
ATOM 7693  O OP1   . DG  I 5 95  ? 122.379 108.976 85.337  1.00 75.46  ? 21  DG  I OP1   1 
ATOM 7694  O OP2   . DG  I 5 95  ? 123.352 111.235 84.685  1.00 75.46  ? 21  DG  I OP2   1 
ATOM 7695  O "O5'" . DG  I 5 95  ? 120.929 111.019 85.142  1.00 75.46  ? 21  DG  I "O5'" 1 
ATOM 7696  C "C5'" . DG  I 5 95  ? 120.143 110.388 84.140  1.00 75.46  ? 21  DG  I "C5'" 1 
ATOM 7697  C "C4'" . DG  I 5 95  ? 118.660 110.627 84.369  1.00 75.46  ? 21  DG  I "C4'" 1 
ATOM 7698  O "O4'" . DG  I 5 95  ? 118.319 110.332 85.733  1.00 75.46  ? 21  DG  I "O4'" 1 
ATOM 7699  C "C3'" . DG  I 5 95  ? 118.198 112.060 84.174  1.00 75.46  ? 21  DG  I "C3'" 1 
ATOM 7700  O "O3'" . DG  I 5 95  ? 117.832 112.275 82.816  1.00 75.46  ? 21  DG  I "O3'" 1 
ATOM 7701  C "C2'" . DG  I 5 95  ? 116.979 112.169 85.102  1.00 75.46  ? 21  DG  I "C2'" 1 
ATOM 7702  C "C1'" . DG  I 5 95  ? 117.079 110.937 86.006  1.00 75.46  ? 21  DG  I "C1'" 1 
ATOM 7703  N N9    . DG  I 5 95  ? 116.997 111.261 87.428  1.00 75.46  ? 21  DG  I N9    1 
ATOM 7704  C C8    . DG  I 5 95  ? 118.032 111.570 88.273  1.00 75.46  ? 21  DG  I C8    1 
ATOM 7705  N N7    . DG  I 5 95  ? 117.650 111.825 89.493  1.00 75.46  ? 21  DG  I N7    1 
ATOM 7706  C C5    . DG  I 5 95  ? 116.270 111.687 89.451  1.00 75.46  ? 21  DG  I C5    1 
ATOM 7707  C C6    . DG  I 5 95  ? 115.309 111.844 90.473  1.00 75.46  ? 21  DG  I C6    1 
ATOM 7708  O O6    . DG  I 5 95  ? 115.495 112.146 91.657  1.00 75.46  ? 21  DG  I O6    1 
ATOM 7709  N N1    . DG  I 5 95  ? 114.019 111.612 90.007  1.00 75.46  ? 21  DG  I N1    1 
ATOM 7710  C C2    . DG  I 5 95  ? 113.700 111.270 88.716  1.00 75.46  ? 21  DG  I C2    1 
ATOM 7711  N N2    . DG  I 5 95  ? 112.400 111.087 88.447  1.00 75.46  ? 21  DG  I N2    1 
ATOM 7712  N N3    . DG  I 5 95  ? 114.593 111.120 87.748  1.00 75.46  ? 21  DG  I N3    1 
ATOM 7713  C C4    . DG  I 5 95  ? 115.853 111.343 88.187  1.00 75.46  ? 21  DG  I C4    1 
ATOM 7714  P P     . DT  I 5 96  ? 117.477 113.754 82.294  1.00 76.15  ? 22  DT  I P     1 
ATOM 7715  O OP1   . DT  I 5 96  ? 117.517 113.726 80.816  1.00 76.15  ? 22  DT  I OP1   1 
ATOM 7716  O OP2   . DT  I 5 96  ? 118.330 114.708 83.036  1.00 76.15  ? 22  DT  I OP2   1 
ATOM 7717  O "O5'" . DT  I 5 96  ? 115.964 113.983 82.765  1.00 76.15  ? 22  DT  I "O5'" 1 
ATOM 7718  C "C5'" . DT  I 5 96  ? 114.953 113.056 82.387  1.00 76.15  ? 22  DT  I "C5'" 1 
ATOM 7719  C "C4'" . DT  I 5 96  ? 113.691 113.265 83.207  1.00 76.15  ? 22  DT  I "C4'" 1 
ATOM 7720  O "O4'" . DT  I 5 96  ? 114.003 113.187 84.614  1.00 76.15  ? 22  DT  I "O4'" 1 
ATOM 7721  C "C3'" . DT  I 5 96  ? 113.004 114.616 82.999  1.00 76.15  ? 22  DT  I "C3'" 1 
ATOM 7722  O "O3'" . DT  I 5 96  ? 111.730 114.422 82.415  1.00 76.15  ? 22  DT  I "O3'" 1 
ATOM 7723  C "C2'" . DT  I 5 96  ? 112.896 115.224 84.407  1.00 76.15  ? 22  DT  I "C2'" 1 
ATOM 7724  C "C1'" . DT  I 5 96  ? 113.125 114.026 85.314  1.00 76.15  ? 22  DT  I "C1'" 1 
ATOM 7725  N N1    . DT  I 5 96  ? 113.756 114.379 86.616  1.00 76.15  ? 22  DT  I N1    1 
ATOM 7726  C C2    . DT  I 5 96  ? 112.962 114.584 87.719  1.00 76.15  ? 22  DT  I C2    1 
ATOM 7727  O O2    . DT  I 5 96  ? 111.749 114.494 87.694  1.00 76.15  ? 22  DT  I O2    1 
ATOM 7728  N N3    . DT  I 5 96  ? 113.646 114.903 88.863  1.00 76.15  ? 22  DT  I N3    1 
ATOM 7729  C C4    . DT  I 5 96  ? 115.014 115.031 89.008  1.00 76.15  ? 22  DT  I C4    1 
ATOM 7730  O O4    . DT  I 5 96  ? 115.539 115.320 90.076  1.00 76.15  ? 22  DT  I O4    1 
ATOM 7731  C C5    . DT  I 5 96  ? 115.784 114.802 87.813  1.00 76.15  ? 22  DT  I C5    1 
ATOM 7732  C C7    . DT  I 5 96  ? 117.278 114.914 87.848  1.00 76.15  ? 22  DT  I C7    1 
ATOM 7733  C C6    . DT  I 5 96  ? 115.125 114.494 86.690  1.00 76.15  ? 22  DT  I C6    1 
ATOM 7734  P P     . DG  I 5 97  ? 111.046 115.603 81.572  1.00 70.28  ? 23  DG  I P     1 
ATOM 7735  O OP1   . DG  I 5 97  ? 110.045 114.995 80.667  1.00 70.28  ? 23  DG  I OP1   1 
ATOM 7736  O OP2   . DG  I 5 97  ? 112.129 116.446 81.021  1.00 70.28  ? 23  DG  I OP2   1 
ATOM 7737  O "O5'" . DG  I 5 97  ? 110.281 116.458 82.679  1.00 70.28  ? 23  DG  I "O5'" 1 
ATOM 7738  C "C5'" . DG  I 5 97  ? 109.309 115.834 83.501  1.00 70.28  ? 23  DG  I "C5'" 1 
ATOM 7739  C "C4'" . DG  I 5 97  ? 108.909 116.749 84.638  1.00 70.28  ? 23  DG  I "C4'" 1 
ATOM 7740  O "O4'" . DG  I 5 97  ? 109.886 116.663 85.691  1.00 70.28  ? 23  DG  I "O4'" 1 
ATOM 7741  C "C3'" . DG  I 5 97  ? 108.830 118.232 84.270  1.00 70.28  ? 23  DG  I "C3'" 1 
ATOM 7742  O "O3'" . DG  I 5 97  ? 107.471 118.644 84.202  1.00 70.28  ? 23  DG  I "O3'" 1 
ATOM 7743  C "C2'" . DG  I 5 97  ? 109.591 118.955 85.395  1.00 70.28  ? 23  DG  I "C2'" 1 
ATOM 7744  C "C1'" . DG  I 5 97  ? 109.836 117.855 86.420  1.00 70.28  ? 23  DG  I "C1'" 1 
ATOM 7745  N N9    . DG  I 5 97  ? 111.087 118.015 87.152  1.00 70.28  ? 23  DG  I N9    1 
ATOM 7746  C C8    . DG  I 5 97  ? 112.361 117.930 86.649  1.00 70.28  ? 23  DG  I C8    1 
ATOM 7747  N N7    . DG  I 5 97  ? 113.286 118.125 87.548  1.00 70.28  ? 23  DG  I N7    1 
ATOM 7748  C C5    . DG  I 5 97  ? 112.577 118.359 88.717  1.00 70.28  ? 23  DG  I C5    1 
ATOM 7749  C C6    . DG  I 5 97  ? 113.039 118.633 90.024  1.00 70.28  ? 23  DG  I C6    1 
ATOM 7750  O O6    . DG  I 5 97  ? 114.207 118.728 90.423  1.00 70.28  ? 23  DG  I O6    1 
ATOM 7751  N N1    . DG  I 5 97  ? 111.985 118.804 90.915  1.00 70.28  ? 23  DG  I N1    1 
ATOM 7752  C C2    . DG  I 5 97  ? 110.654 118.721 90.583  1.00 70.28  ? 23  DG  I C2    1 
ATOM 7753  N N2    . DG  I 5 97  ? 109.777 118.916 91.577  1.00 70.28  ? 23  DG  I N2    1 
ATOM 7754  N N3    . DG  I 5 97  ? 110.211 118.465 89.364  1.00 70.28  ? 23  DG  I N3    1 
ATOM 7755  C C4    . DG  I 5 97  ? 111.224 118.296 88.487  1.00 70.28  ? 23  DG  I C4    1 
ATOM 7756  P P     . DC  I 5 98  ? 107.099 120.186 83.951  1.00 62.82  ? 24  DC  I P     1 
ATOM 7757  O OP1   . DC  I 5 98  ? 105.776 120.217 83.292  1.00 62.82  ? 24  DC  I OP1   1 
ATOM 7758  O OP2   . DC  I 5 98  ? 108.253 120.853 83.307  1.00 62.82  ? 24  DC  I OP2   1 
ATOM 7759  O "O5'" . DC  I 5 98  ? 106.941 120.778 85.425  1.00 62.82  ? 24  DC  I "O5'" 1 
ATOM 7760  C "C5'" . DC  I 5 98  ? 106.189 120.059 86.393  1.00 62.82  ? 24  DC  I "C5'" 1 
ATOM 7761  C "C4'" . DC  I 5 98  ? 106.120 120.825 87.699  1.00 62.82  ? 24  DC  I "C4'" 1 
ATOM 7762  O "O4'" . DC  I 5 98  ? 107.365 120.668 88.425  1.00 62.82  ? 24  DC  I "O4'" 1 
ATOM 7763  C "C3'" . DC  I 5 98  ? 105.890 122.325 87.545  1.00 62.82  ? 24  DC  I "C3'" 1 
ATOM 7764  O "O3'" . DC  I 5 98  ? 104.898 122.754 88.457  1.00 62.82  ? 24  DC  I "O3'" 1 
ATOM 7765  C "C2'" . DC  I 5 98  ? 107.256 122.936 87.858  1.00 62.82  ? 24  DC  I "C2'" 1 
ATOM 7766  C "C1'" . DC  I 5 98  ? 107.852 121.926 88.826  1.00 62.82  ? 24  DC  I "C1'" 1 
ATOM 7767  N N1    . DC  I 5 98  ? 109.340 121.878 88.782  1.00 62.82  ? 24  DC  I N1    1 
ATOM 7768  C C2    . DC  I 5 98  ? 110.083 122.065 89.954  1.00 62.82  ? 24  DC  I C2    1 
ATOM 7769  O O2    . DC  I 5 98  ? 109.491 122.269 91.019  1.00 62.82  ? 24  DC  I O2    1 
ATOM 7770  N N3    . DC  I 5 98  ? 111.437 122.014 89.886  1.00 62.82  ? 24  DC  I N3    1 
ATOM 7771  C C4    . DC  I 5 98  ? 112.037 121.790 88.718  1.00 62.82  ? 24  DC  I C4    1 
ATOM 7772  N N4    . DC  I 5 98  ? 113.371 121.750 88.695  1.00 62.82  ? 24  DC  I N4    1 
ATOM 7773  C C5    . DC  I 5 98  ? 111.297 121.599 87.517  1.00 62.82  ? 24  DC  I C5    1 
ATOM 7774  C C6    . DC  I 5 98  ? 109.966 121.652 87.595  1.00 62.82  ? 24  DC  I C6    1 
ATOM 7775  P P     . DT  I 5 99  ? 104.222 124.201 88.294  1.00 53.15  ? 25  DT  I P     1 
ATOM 7776  O OP1   . DT  I 5 99  ? 102.783 124.063 88.606  1.00 53.15  ? 25  DT  I OP1   1 
ATOM 7777  O OP2   . DT  I 5 99  ? 104.647 124.758 86.991  1.00 53.15  ? 25  DT  I OP2   1 
ATOM 7778  O "O5'" . DT  I 5 99  ? 104.909 125.062 89.447  1.00 53.15  ? 25  DT  I "O5'" 1 
ATOM 7779  C "C5'" . DT  I 5 99  ? 104.955 124.550 90.768  1.00 53.15  ? 25  DT  I "C5'" 1 
ATOM 7780  C "C4'" . DT  I 5 99  ? 105.937 125.332 91.613  1.00 53.15  ? 25  DT  I "C4'" 1 
ATOM 7781  O "O4'" . DT  I 5 99  ? 107.296 124.970 91.250  1.00 53.15  ? 25  DT  I "O4'" 1 
ATOM 7782  C "C3'" . DT  I 5 99  ? 105.850 126.854 91.453  1.00 53.15  ? 25  DT  I "C3'" 1 
ATOM 7783  O "O3'" . DT  I 5 99  ? 105.976 127.470 92.717  1.00 53.15  ? 25  DT  I "O3'" 1 
ATOM 7784  C "C2'" . DT  I 5 99  ? 107.064 127.163 90.583  1.00 53.15  ? 25  DT  I "C2'" 1 
ATOM 7785  C "C1'" . DT  I 5 99  ? 108.043 126.150 91.136  1.00 53.15  ? 25  DT  I "C1'" 1 
ATOM 7786  N N1    . DT  I 5 99  ? 109.222 125.912 90.270  1.00 53.15  ? 25  DT  I N1    1 
ATOM 7787  C C2    . DT  I 5 99  ? 110.470 125.940 90.833  1.00 53.15  ? 25  DT  I C2    1 
ATOM 7788  O O2    . DT  I 5 99  ? 110.659 126.132 92.016  1.00 53.15  ? 25  DT  I O2    1 
ATOM 7789  N N3    . DT  I 5 99  ? 111.498 125.718 89.964  1.00 53.15  ? 25  DT  I N3    1 
ATOM 7790  C C4    . DT  I 5 99  ? 111.404 125.487 88.609  1.00 53.15  ? 25  DT  I C4    1 
ATOM 7791  O O4    . DT  I 5 99  ? 112.391 125.300 87.908  1.00 53.15  ? 25  DT  I O4    1 
ATOM 7792  C C5    . DT  I 5 99  ? 110.062 125.478 88.077  1.00 53.15  ? 25  DT  I C5    1 
ATOM 7793  C C7    . DT  I 5 99  ? 109.833 125.237 86.616  1.00 53.15  ? 25  DT  I C7    1 
ATOM 7794  C C6    . DT  I 5 99  ? 109.047 125.693 88.925  1.00 53.15  ? 25  DT  I C6    1 
ATOM 7795  P P     . DA  I 5 100 ? 104.688 127.770 93.625  1.00 45.59  ? 26  DA  I P     1 
ATOM 7796  O OP1   . DA  I 5 100 ? 103.715 126.672 93.441  1.00 45.59  ? 26  DA  I OP1   1 
ATOM 7797  O OP2   . DA  I 5 100 ? 104.278 129.167 93.371  1.00 45.59  ? 26  DA  I OP2   1 
ATOM 7798  O "O5'" . DA  I 5 100 ? 105.271 127.687 95.108  1.00 45.59  ? 26  DA  I "O5'" 1 
ATOM 7799  C "C5'" . DA  I 5 100 ? 106.264 126.715 95.409  1.00 45.59  ? 26  DA  I "C5'" 1 
ATOM 7800  C "C4'" . DA  I 5 100 ? 107.085 127.122 96.616  1.00 45.59  ? 26  DA  I "C4'" 1 
ATOM 7801  O "O4'" . DA  I 5 100 ? 108.469 127.282 96.233  1.00 45.59  ? 26  DA  I "O4'" 1 
ATOM 7802  C "C3'" . DA  I 5 100 ? 106.704 128.444 97.244  1.00 45.59  ? 26  DA  I "C3'" 1 
ATOM 7803  O "O3'" . DA  I 5 100 ? 107.097 128.440 98.606  1.00 45.59  ? 26  DA  I "O3'" 1 
ATOM 7804  C "C2'" . DA  I 5 100 ? 107.512 129.449 96.418  1.00 45.59  ? 26  DA  I "C2'" 1 
ATOM 7805  C "C1'" . DA  I 5 100 ? 108.762 128.653 96.031  1.00 45.59  ? 26  DA  I "C1'" 1 
ATOM 7806  N N9    . DA  I 5 100 ? 109.156 128.820 94.637  1.00 45.59  ? 26  DA  I N9    1 
ATOM 7807  C C8    . DA  I 5 100 ? 108.329 129.024 93.573  1.00 45.59  ? 26  DA  I C8    1 
ATOM 7808  N N7    . DA  I 5 100 ? 108.955 129.117 92.427  1.00 45.59  ? 26  DA  I N7    1 
ATOM 7809  C C5    . DA  I 5 100 ? 110.286 128.959 92.761  1.00 45.59  ? 26  DA  I C5    1 
ATOM 7810  C C6    . DA  I 5 100 ? 111.459 128.955 91.988  1.00 45.59  ? 26  DA  I C6    1 
ATOM 7811  N N6    . DA  I 5 100 ? 111.464 129.121 90.664  1.00 45.59  ? 26  DA  I N6    1 
ATOM 7812  N N1    . DA  I 5 100 ? 112.629 128.767 92.627  1.00 45.59  ? 26  DA  I N1    1 
ATOM 7813  C C2    . DA  I 5 100 ? 112.618 128.597 93.953  1.00 45.59  ? 26  DA  I C2    1 
ATOM 7814  N N3    . DA  I 5 100 ? 111.578 128.581 94.785  1.00 45.59  ? 26  DA  I N3    1 
ATOM 7815  C C4    . DA  I 5 100 ? 110.430 128.768 94.118  1.00 45.59  ? 26  DA  I C4    1 
ATOM 7816  P P     . DG  I 5 101 ? 106.921 129.749 99.516  1.00 42.89  ? 27  DG  I P     1 
ATOM 7817  O OP1   . DG  I 5 101 ? 106.619 129.282 100.886 1.00 42.89  ? 27  DG  I OP1   1 
ATOM 7818  O OP2   . DG  I 5 101 ? 105.997 130.683 98.839  1.00 42.89  ? 27  DG  I OP2   1 
ATOM 7819  O "O5'" . DG  I 5 101 ? 108.380 130.389 99.523  1.00 42.89  ? 27  DG  I "O5'" 1 
ATOM 7820  C "C5'" . DG  I 5 101 ? 109.474 129.608 99.954  1.00 42.89  ? 27  DG  I "C5'" 1 
ATOM 7821  C "C4'" . DG  I 5 101 ? 110.772 130.140 99.390  1.00 42.89  ? 27  DG  I "C4'" 1 
ATOM 7822  O "O4'" . DG  I 5 101 ? 110.649 130.312 97.953  1.00 42.89  ? 27  DG  I "O4'" 1 
ATOM 7823  C "C3'" . DG  I 5 101 ? 111.208 131.499 99.938  1.00 42.89  ? 27  DG  I "C3'" 1 
ATOM 7824  O "O3'" . DG  I 5 101 ? 112.593 131.475 100.188 1.00 42.89  ? 27  DG  I "O3'" 1 
ATOM 7825  C "C2'" . DG  I 5 101 ? 110.874 132.449 98.791  1.00 42.89  ? 27  DG  I "C2'" 1 
ATOM 7826  C "C1'" . DG  I 5 101 ? 111.187 131.561 97.607  1.00 42.89  ? 27  DG  I "C1'" 1 
ATOM 7827  N N9    . DG  I 5 101 ? 110.599 132.010 96.347  1.00 42.89  ? 27  DG  I N9    1 
ATOM 7828  C C8    . DG  I 5 101 ? 109.297 132.375 96.119  1.00 42.89  ? 27  DG  I C8    1 
ATOM 7829  N N7    . DG  I 5 101 ? 109.068 132.740 94.887  1.00 42.89  ? 27  DG  I N7    1 
ATOM 7830  C C5    . DG  I 5 101 ? 110.299 132.608 94.260  1.00 42.89  ? 27  DG  I C5    1 
ATOM 7831  C C6    . DG  I 5 101 ? 110.673 132.859 92.919  1.00 42.89  ? 27  DG  I C6    1 
ATOM 7832  O O6    . DG  I 5 101 ? 109.967 133.260 91.984  1.00 42.89  ? 27  DG  I O6    1 
ATOM 7833  N N1    . DG  I 5 101 ? 112.020 132.596 92.704  1.00 42.89  ? 27  DG  I N1    1 
ATOM 7834  C C2    . DG  I 5 101 ? 112.895 132.147 93.664  1.00 42.89  ? 27  DG  I C2    1 
ATOM 7835  N N2    . DG  I 5 101 ? 114.160 131.951 93.272  1.00 42.89  ? 27  DG  I N2    1 
ATOM 7836  N N3    . DG  I 5 101 ? 112.556 131.911 94.921  1.00 42.89  ? 27  DG  I N3    1 
ATOM 7837  C C4    . DG  I 5 101 ? 111.249 132.162 95.147  1.00 42.89  ? 27  DG  I C4    1 
ATOM 7838  P P     . DA  I 5 102 ? 113.240 132.461 101.273 1.00 42.91  ? 28  DA  I P     1 
ATOM 7839  O OP1   . DA  I 5 102 ? 113.141 131.803 102.590 1.00 42.91  ? 28  DA  I OP1   1 
ATOM 7840  O OP2   . DA  I 5 102 ? 112.663 133.806 101.079 1.00 42.91  ? 28  DA  I OP2   1 
ATOM 7841  O "O5'" . DA  I 5 102 ? 114.772 132.521 100.844 1.00 42.91  ? 28  DA  I "O5'" 1 
ATOM 7842  C "C5'" . DA  I 5 102 ? 115.412 131.350 100.370 1.00 42.91  ? 28  DA  I "C5'" 1 
ATOM 7843  C "C4'" . DA  I 5 102 ? 116.635 131.695 99.538  1.00 42.91  ? 28  DA  I "C4'" 1 
ATOM 7844  O "O4'" . DA  I 5 102 ? 116.243 131.947 98.169  1.00 42.91  ? 28  DA  I "O4'" 1 
ATOM 7845  C "C3'" . DA  I 5 102 ? 117.398 132.927 99.984  1.00 42.91  ? 28  DA  I "C3'" 1 
ATOM 7846  O "O3'" . DA  I 5 102 ? 118.772 132.754 99.724  1.00 42.91  ? 28  DA  I "O3'" 1 
ATOM 7847  C "C2'" . DA  I 5 102 ? 116.798 134.042 99.128  1.00 42.91  ? 28  DA  I "C2'" 1 
ATOM 7848  C "C1'" . DA  I 5 102 ? 116.417 133.313 97.843  1.00 42.91  ? 28  DA  I "C1'" 1 
ATOM 7849  N N9    . DA  I 5 102 ? 115.170 133.788 97.253  1.00 42.91  ? 28  DA  I N9    1 
ATOM 7850  C C8    . DA  I 5 102 ? 113.939 133.797 97.840  1.00 42.91  ? 28  DA  I C8    1 
ATOM 7851  N N7    . DA  I 5 102 ? 112.989 134.268 97.072  1.00 42.91  ? 28  DA  I N7    1 
ATOM 7852  C C5    . DA  I 5 102 ? 113.640 134.585 95.896  1.00 42.91  ? 28  DA  I C5    1 
ATOM 7853  C C6    . DA  I 5 102 ? 113.184 135.125 94.683  1.00 42.91  ? 28  DA  I C6    1 
ATOM 7854  N N6    . DA  I 5 102 ? 111.909 135.453 94.461  1.00 42.91  ? 28  DA  I N6    1 
ATOM 7855  N N1    . DA  I 5 102 ? 114.090 135.319 93.704  1.00 42.91  ? 28  DA  I N1    1 
ATOM 7856  C C2    . DA  I 5 102 ? 115.364 134.986 93.934  1.00 42.91  ? 28  DA  I C2    1 
ATOM 7857  N N3    . DA  I 5 102 ? 115.910 134.471 95.034  1.00 42.91  ? 28  DA  I N3    1 
ATOM 7858  C C4    . DA  I 5 102 ? 114.984 134.292 95.986  1.00 42.91  ? 28  DA  I C4    1 
ATOM 7859  P P     . DG  I 5 103 ? 119.835 133.801 100.308 1.00 46.84  ? 29  DG  I P     1 
ATOM 7860  O OP1   . DG  I 5 103 ? 121.130 133.101 100.430 1.00 46.84  ? 29  DG  I OP1   1 
ATOM 7861  O OP2   . DG  I 5 103 ? 119.224 134.437 101.494 1.00 46.84  ? 29  DG  I OP2   1 
ATOM 7862  O "O5'" . DG  I 5 103 ? 119.940 134.906 99.161  1.00 46.84  ? 29  DG  I "O5'" 1 
ATOM 7863  C "C5'" . DG  I 5 103 ? 120.201 134.509 97.825  1.00 46.84  ? 29  DG  I "C5'" 1 
ATOM 7864  C "C4'" . DG  I 5 103 ? 120.036 135.676 96.871  1.00 46.84  ? 29  DG  I "C4'" 1 
ATOM 7865  O "O4'" . DG  I 5 103 ? 118.653 135.785 96.463  1.00 46.84  ? 29  DG  I "O4'" 1 
ATOM 7866  C "C3'" . DG  I 5 103 ? 120.421 137.042 97.446  1.00 46.84  ? 29  DG  I "C3'" 1 
ATOM 7867  O "O3'" . DG  I 5 103 ? 121.433 137.624 96.646  1.00 46.84  ? 29  DG  I "O3'" 1 
ATOM 7868  C "C2'" . DG  I 5 103 ? 119.120 137.854 97.394  1.00 46.84  ? 29  DG  I "C2'" 1 
ATOM 7869  C "C1'" . DG  I 5 103 ? 118.345 137.142 96.301  1.00 46.84  ? 29  DG  I "C1'" 1 
ATOM 7870  N N9    . DG  I 5 103 ? 116.898 137.307 96.403  1.00 46.84  ? 29  DG  I N9    1 
ATOM 7871  C C8    . DG  I 5 103 ? 116.103 136.989 97.474  1.00 46.84  ? 29  DG  I C8    1 
ATOM 7872  N N7    . DG  I 5 103 ? 114.841 137.243 97.277  1.00 46.84  ? 29  DG  I N7    1 
ATOM 7873  C C5    . DG  I 5 103 ? 114.795 137.761 95.992  1.00 46.84  ? 29  DG  I C5    1 
ATOM 7874  C C6    . DG  I 5 103 ? 113.694 138.220 95.235  1.00 46.84  ? 29  DG  I C6    1 
ATOM 7875  O O6    . DG  I 5 103 ? 112.501 138.255 95.562  1.00 46.84  ? 29  DG  I O6    1 
ATOM 7876  N N1    . DG  I 5 103 ? 114.083 138.665 93.978  1.00 46.84  ? 29  DG  I N1    1 
ATOM 7877  C C2    . DG  I 5 103 ? 115.375 138.669 93.513  1.00 46.84  ? 29  DG  I C2    1 
ATOM 7878  N N2    . DG  I 5 103 ? 115.566 139.139 92.274  1.00 46.84  ? 29  DG  I N2    1 
ATOM 7879  N N3    . DG  I 5 103 ? 116.417 138.246 94.216  1.00 46.84  ? 29  DG  I N3    1 
ATOM 7880  C C4    . DG  I 5 103 ? 116.053 137.806 95.440  1.00 46.84  ? 29  DG  I C4    1 
ATOM 7881  P P     . DC  I 5 104 ? 122.243 138.909 97.167  1.00 54.31  ? 30  DC  I P     1 
ATOM 7882  O OP1   . DC  I 5 104 ? 123.682 138.633 96.972  1.00 54.31  ? 30  DC  I OP1   1 
ATOM 7883  O OP2   . DC  I 5 104 ? 121.737 139.261 98.511  1.00 54.31  ? 30  DC  I OP2   1 
ATOM 7884  O "O5'" . DC  I 5 104 ? 121.799 140.062 96.158  1.00 54.31  ? 30  DC  I "O5'" 1 
ATOM 7885  C "C5'" . DC  I 5 104 ? 121.840 139.823 94.760  1.00 54.31  ? 30  DC  I "C5'" 1 
ATOM 7886  C "C4'" . DC  I 5 104 ? 120.836 140.697 94.035  1.00 54.31  ? 30  DC  I "C4'" 1 
ATOM 7887  O "O4'" . DC  I 5 104 ? 119.503 140.299 94.390  1.00 54.31  ? 30  DC  I "O4'" 1 
ATOM 7888  C "C3'" . DC  I 5 104 ? 120.913 142.178 94.381  1.00 54.31  ? 30  DC  I "C3'" 1 
ATOM 7889  O "O3'" . DC  I 5 104 ? 121.643 142.868 93.381  1.00 54.31  ? 30  DC  I "O3'" 1 
ATOM 7890  C "C2'" . DC  I 5 104 ? 119.447 142.641 94.430  1.00 54.31  ? 30  DC  I "C2'" 1 
ATOM 7891  C "C1'" . DC  I 5 104 ? 118.647 141.375 94.130  1.00 54.31  ? 30  DC  I "C1'" 1 
ATOM 7892  N N1    . DC  I 5 104 ? 117.429 141.229 94.972  1.00 54.31  ? 30  DC  I N1    1 
ATOM 7893  C C2    . DC  I 5 104 ? 116.189 141.623 94.466  1.00 54.31  ? 30  DC  I C2    1 
ATOM 7894  O O2    . DC  I 5 104 ? 116.131 142.082 93.321  1.00 54.31  ? 30  DC  I O2    1 
ATOM 7895  N N3    . DC  I 5 104 ? 115.087 141.483 95.243  1.00 54.31  ? 30  DC  I N3    1 
ATOM 7896  C C4    . DC  I 5 104 ? 115.200 140.979 96.472  1.00 54.31  ? 30  DC  I C4    1 
ATOM 7897  N N4    . DC  I 5 104 ? 114.089 140.858 97.205  1.00 54.31  ? 30  DC  I N4    1 
ATOM 7898  C C5    . DC  I 5 104 ? 116.458 140.576 97.006  1.00 54.31  ? 30  DC  I C5    1 
ATOM 7899  C C6    . DC  I 5 104 ? 117.534 140.716 96.228  1.00 54.31  ? 30  DC  I C6    1 
ATOM 7900  P P     . DT  I 5 105 ? 121.989 144.426 93.563  1.00 58.75  ? 31  DT  I P     1 
ATOM 7901  O OP1   . DT  I 5 105 ? 123.155 144.728 92.704  1.00 58.75  ? 31  DT  I OP1   1 
ATOM 7902  O OP2   . DT  I 5 105 ? 122.047 144.710 95.013  1.00 58.75  ? 31  DT  I OP2   1 
ATOM 7903  O "O5'" . DT  I 5 105 ? 120.707 145.171 92.969  1.00 58.75  ? 31  DT  I "O5'" 1 
ATOM 7904  C "C5'" . DT  I 5 105 ? 120.216 144.818 91.685  1.00 58.75  ? 31  DT  I "C5'" 1 
ATOM 7905  C "C4'" . DT  I 5 105 ? 118.996 145.644 91.337  1.00 58.75  ? 31  DT  I "C4'" 1 
ATOM 7906  O "O4'" . DT  I 5 105 ? 117.845 145.145 92.066  1.00 58.75  ? 31  DT  I "O4'" 1 
ATOM 7907  C "C3'" . DT  I 5 105 ? 119.113 147.129 91.680  1.00 58.75  ? 31  DT  I "C3'" 1 
ATOM 7908  O "O3'" . DT  I 5 105 ? 118.699 147.915 90.578  1.00 58.75  ? 31  DT  I "O3'" 1 
ATOM 7909  C "C2'" . DT  I 5 105 ? 118.179 147.299 92.878  1.00 58.75  ? 31  DT  I "C2'" 1 
ATOM 7910  C "C1'" . DT  I 5 105 ? 117.136 146.228 92.615  1.00 58.75  ? 31  DT  I "C1'" 1 
ATOM 7911  N N1    . DT  I 5 105 ? 116.449 145.760 93.847  1.00 58.75  ? 31  DT  I N1    1 
ATOM 7912  C C2    . DT  I 5 105 ? 115.088 145.911 93.963  1.00 58.75  ? 31  DT  I C2    1 
ATOM 7913  O O2    . DT  I 5 105 ? 114.398 146.416 93.099  1.00 58.75  ? 31  DT  I O2    1 
ATOM 7914  N N3    . DT  I 5 105 ? 114.560 145.444 95.138  1.00 58.75  ? 31  DT  I N3    1 
ATOM 7915  C C4    . DT  I 5 105 ? 115.247 144.854 96.183  1.00 58.75  ? 31  DT  I C4    1 
ATOM 7916  O O4    . DT  I 5 105 ? 114.689 144.463 97.201  1.00 58.75  ? 31  DT  I O4    1 
ATOM 7917  C C5    . DT  I 5 105 ? 116.666 144.729 95.993  1.00 58.75  ? 31  DT  I C5    1 
ATOM 7918  C C7    . DT  I 5 105 ? 117.512 144.106 97.061  1.00 58.75  ? 31  DT  I C7    1 
ATOM 7919  C C6    . DT  I 5 105 ? 117.192 145.185 94.851  1.00 58.75  ? 31  DT  I C6    1 
ATOM 7920  P P     . DG  I 5 106 ? 119.004 149.490 90.554  1.00 60.56  ? 32  DG  I P     1 
ATOM 7921  O OP1   . DG  I 5 106 ? 119.455 149.841 89.191  1.00 60.56  ? 32  DG  I OP1   1 
ATOM 7922  O OP2   . DG  I 5 106 ? 119.863 149.802 91.717  1.00 60.56  ? 32  DG  I OP2   1 
ATOM 7923  O "O5'" . DG  I 5 106 ? 117.575 150.153 90.802  1.00 60.56  ? 32  DG  I "O5'" 1 
ATOM 7924  C "C5'" . DG  I 5 106 ? 116.490 149.823 89.949  1.00 60.56  ? 32  DG  I "C5'" 1 
ATOM 7925  C "C4'" . DG  I 5 106 ? 115.192 150.405 90.475  1.00 60.56  ? 32  DG  I "C4'" 1 
ATOM 7926  O "O4'" . DG  I 5 106 ? 114.717 149.611 91.594  1.00 60.56  ? 32  DG  I "O4'" 1 
ATOM 7927  C "C3'" . DG  I 5 106 ? 115.292 151.838 90.990  1.00 60.56  ? 32  DG  I "C3'" 1 
ATOM 7928  O "O3'" . DG  I 5 106 ? 114.125 152.558 90.630  1.00 60.56  ? 32  DG  I "O3'" 1 
ATOM 7929  C "C2'" . DG  I 5 106 ? 115.380 151.645 92.498  1.00 60.56  ? 32  DG  I "C2'" 1 
ATOM 7930  C "C1'" . DG  I 5 106 ? 114.454 150.460 92.685  1.00 60.56  ? 32  DG  I "C1'" 1 
ATOM 7931  N N9    . DG  I 5 106 ? 114.685 149.718 93.920  1.00 60.56  ? 32  DG  I N9    1 
ATOM 7932  C C8    . DG  I 5 106 ? 115.877 149.219 94.377  1.00 60.56  ? 32  DG  I C8    1 
ATOM 7933  N N7    . DG  I 5 106 ? 115.775 148.591 95.514  1.00 60.56  ? 32  DG  I N7    1 
ATOM 7934  C C5    . DG  I 5 106 ? 114.429 148.681 95.830  1.00 60.56  ? 32  DG  I C5    1 
ATOM 7935  C C6    . DG  I 5 106 ? 113.722 148.186 96.948  1.00 60.56  ? 32  DG  I C6    1 
ATOM 7936  O O6    . DG  I 5 106 ? 114.162 147.549 97.913  1.00 60.56  ? 32  DG  I O6    1 
ATOM 7937  N N1    . DG  I 5 106 ? 112.368 148.496 96.877  1.00 60.56  ? 32  DG  I N1    1 
ATOM 7938  C C2    . DG  I 5 106 ? 111.776 149.195 95.854  1.00 60.56  ? 32  DG  I C2    1 
ATOM 7939  N N2    . DG  I 5 106 ? 110.457 149.404 95.953  1.00 60.56  ? 32  DG  I N2    1 
ATOM 7940  N N3    . DG  I 5 106 ? 112.429 149.664 94.803  1.00 60.56  ? 32  DG  I N3    1 
ATOM 7941  C C4    . DG  I 5 106 ? 113.746 149.371 94.858  1.00 60.56  ? 32  DG  I C4    1 
ATOM 7942  P P     . DT  I 5 107 ? 114.246 153.959 89.854  1.00 62.95  ? 33  DT  I P     1 
ATOM 7943  O OP1   . DT  I 5 107 ? 113.276 153.933 88.737  1.00 62.95  ? 33  DT  I OP1   1 
ATOM 7944  O OP2   . DT  I 5 107 ? 115.680 154.196 89.582  1.00 62.95  ? 33  DT  I OP2   1 
ATOM 7945  O "O5'" . DT  I 5 107 ? 113.770 155.039 90.933  1.00 62.95  ? 33  DT  I "O5'" 1 
ATOM 7946  C "C5'" . DT  I 5 107 ? 113.536 154.641 92.275  1.00 62.95  ? 33  DT  I "C5'" 1 
ATOM 7947  C "C4'" . DT  I 5 107 ? 112.056 154.669 92.597  1.00 62.95  ? 33  DT  I "C4'" 1 
ATOM 7948  O "O4'" . DT  I 5 107 ? 111.734 153.571 93.486  1.00 62.95  ? 33  DT  I "O4'" 1 
ATOM 7949  C "C3'" . DT  I 5 107 ? 111.599 155.913 93.328  1.00 62.95  ? 33  DT  I "C3'" 1 
ATOM 7950  O "O3'" . DT  I 5 107 ? 110.222 156.139 93.091  1.00 62.95  ? 33  DT  I "O3'" 1 
ATOM 7951  C "C2'" . DT  I 5 107 ? 111.868 155.545 94.782  1.00 62.95  ? 33  DT  I "C2'" 1 
ATOM 7952  C "C1'" . DT  I 5 107 ? 111.540 154.054 94.805  1.00 62.95  ? 33  DT  I "C1'" 1 
ATOM 7953  N N1    . DT  I 5 107 ? 112.411 153.261 95.723  1.00 62.95  ? 33  DT  I N1    1 
ATOM 7954  C C2    . DT  I 5 107 ? 111.856 152.638 96.816  1.00 62.95  ? 33  DT  I C2    1 
ATOM 7955  O O2    . DT  I 5 107 ? 110.674 152.703 97.091  1.00 62.95  ? 33  DT  I O2    1 
ATOM 7956  N N3    . DT  I 5 107 ? 112.744 151.931 97.583  1.00 62.95  ? 33  DT  I N3    1 
ATOM 7957  C C4    . DT  I 5 107 ? 114.100 151.788 97.368  1.00 62.95  ? 33  DT  I C4    1 
ATOM 7958  O O4    . DT  I 5 107 ? 114.820 151.133 98.111  1.00 62.95  ? 33  DT  I O4    1 
ATOM 7959  C C5    . DT  I 5 107 ? 114.614 152.463 96.207  1.00 62.95  ? 33  DT  I C5    1 
ATOM 7960  C C7    . DT  I 5 107 ? 116.073 152.379 95.878  1.00 62.95  ? 33  DT  I C7    1 
ATOM 7961  C C6    . DT  I 5 107 ? 113.757 153.158 95.450  1.00 62.95  ? 33  DT  I C6    1 
ATOM 7962  P P     . DC  I 5 108 ? 109.621 157.620 93.235  1.00 61.79  ? 34  DC  I P     1 
ATOM 7963  O OP1   . DC  I 5 108 ? 108.372 157.680 92.446  1.00 61.79  ? 34  DC  I OP1   1 
ATOM 7964  O OP2   . DC  I 5 108 ? 110.717 158.575 92.962  1.00 61.79  ? 34  DC  I OP2   1 
ATOM 7965  O "O5'" . DC  I 5 108 ? 109.254 157.730 94.785  1.00 61.79  ? 34  DC  I "O5'" 1 
ATOM 7966  C "C5'" . DC  I 5 108 ? 108.292 156.850 95.341  1.00 61.79  ? 34  DC  I "C5'" 1 
ATOM 7967  C "C4'" . DC  I 5 108 ? 108.258 156.964 96.853  1.00 61.79  ? 34  DC  I "C4'" 1 
ATOM 7968  O "O4'" . DC  I 5 108 ? 109.369 156.229 97.433  1.00 61.79  ? 34  DC  I "O4'" 1 
ATOM 7969  C "C3'" . DC  I 5 108 ? 108.367 158.386 97.407  1.00 61.79  ? 34  DC  I "C3'" 1 
ATOM 7970  O "O3'" . DC  I 5 108 ? 107.514 158.506 98.525  1.00 61.79  ? 34  DC  I "O3'" 1 
ATOM 7971  C "C2'" . DC  I 5 108 ? 109.831 158.460 97.827  1.00 61.79  ? 34  DC  I "C2'" 1 
ATOM 7972  C "C1'" . DC  I 5 108 ? 110.019 157.058 98.365  1.00 61.79  ? 34  DC  I "C1'" 1 
ATOM 7973  N N1    . DC  I 5 108 ? 111.432 156.628 98.483  1.00 61.79  ? 34  DC  I N1    1 
ATOM 7974  C C2    . DC  I 5 108 ? 111.774 155.686 99.451  1.00 61.79  ? 34  DC  I C2    1 
ATOM 7975  O O2    . DC  I 5 108 ? 110.884 155.240 100.184 1.00 61.79  ? 34  DC  I O2    1 
ATOM 7976  N N3    . DC  I 5 108 ? 113.066 155.289 99.558  1.00 61.79  ? 34  DC  I N3    1 
ATOM 7977  C C4    . DC  I 5 108 ? 113.988 155.804 98.741  1.00 61.79  ? 34  DC  I C4    1 
ATOM 7978  N N4    . DC  I 5 108 ? 115.251 155.383 98.879  1.00 61.79  ? 34  DC  I N4    1 
ATOM 7979  C C5    . DC  I 5 108 ? 113.656 156.769 97.746  1.00 61.79  ? 34  DC  I C5    1 
ATOM 7980  C C6    . DC  I 5 108 ? 112.378 157.152 97.658  1.00 61.79  ? 34  DC  I C6    1 
ATOM 7981  P P     . DT  I 5 109 ? 107.026 159.944 99.045  1.00 58.48  ? 35  DT  I P     1 
ATOM 7982  O OP1   . DT  I 5 109 ? 105.866 160.344 98.220  1.00 58.48  ? 35  DT  I OP1   1 
ATOM 7983  O OP2   . DT  I 5 109 ? 108.203 160.834 99.144  1.00 58.48  ? 35  DT  I OP2   1 
ATOM 7984  O "O5'" . DT  I 5 109 ? 106.523 159.635 100.529 1.00 58.48  ? 35  DT  I "O5'" 1 
ATOM 7985  C "C5'" . DT  I 5 109 ? 105.827 158.423 100.792 1.00 58.48  ? 35  DT  I "C5'" 1 
ATOM 7986  C "C4'" . DT  I 5 109 ? 106.289 157.797 102.097 1.00 58.48  ? 35  DT  I "C4'" 1 
ATOM 7987  O "O4'" . DT  I 5 109 ? 107.668 157.351 101.976 1.00 58.48  ? 35  DT  I "O4'" 1 
ATOM 7988  C "C3'" . DT  I 5 109 ? 106.256 158.726 103.306 1.00 58.48  ? 35  DT  I "C3'" 1 
ATOM 7989  O "O3'" . DT  I 5 109 ? 105.807 158.009 104.436 1.00 58.48  ? 35  DT  I "O3'" 1 
ATOM 7990  C "C2'" . DT  I 5 109 ? 107.719 159.131 103.456 1.00 58.48  ? 35  DT  I "C2'" 1 
ATOM 7991  C "C1'" . DT  I 5 109 ? 108.405 157.837 103.074 1.00 58.48  ? 35  DT  I "C1'" 1 
ATOM 7992  N N1    . DT  I 5 109 ? 109.820 158.005 102.658 1.00 58.48  ? 35  DT  I N1    1 
ATOM 7993  C C2    . DT  I 5 109 ? 110.783 157.193 103.208 1.00 58.48  ? 35  DT  I C2    1 
ATOM 7994  O O2    . DT  I 5 109 ? 110.539 156.333 104.031 1.00 58.48  ? 35  DT  I O2    1 
ATOM 7995  N N3    . DT  I 5 109 ? 112.052 157.427 102.755 1.00 58.48  ? 35  DT  I N3    1 
ATOM 7996  C C4    . DT  I 5 109 ? 112.444 158.371 101.829 1.00 58.48  ? 35  DT  I C4    1 
ATOM 7997  O O4    . DT  I 5 109 ? 113.611 158.502 101.484 1.00 58.48  ? 35  DT  I O4    1 
ATOM 7998  C C5    . DT  I 5 109 ? 111.385 159.187 101.293 1.00 58.48  ? 35  DT  I C5    1 
ATOM 7999  C C7    . DT  I 5 109 ? 111.692 160.247 100.280 1.00 58.48  ? 35  DT  I C7    1 
ATOM 8000  C C6    . DT  I 5 109 ? 110.139 158.968 101.730 1.00 58.48  ? 35  DT  I C6    1 
ATOM 8001  P P     . DA  I 5 110 ? 104.706 158.647 105.413 1.00 53.77  ? 36  DA  I P     1 
ATOM 8002  O OP1   . DA  I 5 110 ? 103.377 158.211 104.935 1.00 53.77  ? 36  DA  I OP1   1 
ATOM 8003  O OP2   . DA  I 5 110 ? 105.010 160.087 105.559 1.00 53.77  ? 36  DA  I OP2   1 
ATOM 8004  O "O5'" . DA  I 5 110 ? 104.999 157.937 106.811 1.00 53.77  ? 36  DA  I "O5'" 1 
ATOM 8005  C "C5'" . DA  I 5 110 ? 105.176 156.535 106.857 1.00 53.77  ? 36  DA  I "C5'" 1 
ATOM 8006  C "C4'" . DA  I 5 110 ? 106.383 156.172 107.699 1.00 53.77  ? 36  DA  I "C4'" 1 
ATOM 8007  O "O4'" . DA  I 5 110 ? 107.594 156.672 107.071 1.00 53.77  ? 36  DA  I "O4'" 1 
ATOM 8008  C "C3'" . DA  I 5 110 ? 106.376 156.730 109.117 1.00 53.77  ? 36  DA  I "C3'" 1 
ATOM 8009  O "O3'" . DA  I 5 110 ? 106.844 155.735 110.005 1.00 53.77  ? 36  DA  I "O3'" 1 
ATOM 8010  C "C2'" . DA  I 5 110 ? 107.336 157.919 109.028 1.00 53.77  ? 36  DA  I "C2'" 1 
ATOM 8011  C "C1'" . DA  I 5 110 ? 108.340 157.429 108.000 1.00 53.77  ? 36  DA  I "C1'" 1 
ATOM 8012  N N9    . DA  I 5 110 ? 109.012 158.502 107.268 1.00 53.77  ? 36  DA  I N9    1 
ATOM 8013  C C8    . DA  I 5 110 ? 108.427 159.591 106.689 1.00 53.77  ? 36  DA  I C8    1 
ATOM 8014  N N7    . DA  I 5 110 ? 109.274 160.388 106.082 1.00 53.77  ? 36  DA  I N7    1 
ATOM 8015  C C5    . DA  I 5 110 ? 110.501 159.777 106.271 1.00 53.77  ? 36  DA  I C5    1 
ATOM 8016  C C6    . DA  I 5 110 ? 111.806 160.126 105.869 1.00 53.77  ? 36  DA  I C6    1 
ATOM 8017  N N6    . DA  I 5 110 ? 112.086 161.223 105.163 1.00 53.77  ? 36  DA  I N6    1 
ATOM 8018  N N1    . DA  I 5 110 ? 112.813 159.299 106.220 1.00 53.77  ? 36  DA  I N1    1 
ATOM 8019  C C2    . DA  I 5 110 ? 112.522 158.203 106.929 1.00 53.77  ? 36  DA  I C2    1 
ATOM 8020  N N3    . DA  I 5 110 ? 111.337 157.772 107.364 1.00 53.77  ? 36  DA  I N3    1 
ATOM 8021  C C4    . DA  I 5 110 ? 110.359 158.612 106.996 1.00 53.77  ? 36  DA  I C4    1 
ATOM 8022  P P     . DC  I 5 111 ? 106.750 155.931 111.595 1.00 51.05  ? 37  DC  I P     1 
ATOM 8023  O OP1   . DC  I 5 111 ? 105.971 154.797 112.132 1.00 51.05  ? 37  DC  I OP1   1 
ATOM 8024  O OP2   . DC  I 5 111 ? 106.330 157.316 111.899 1.00 51.05  ? 37  DC  I OP2   1 
ATOM 8025  O "O5'" . DC  I 5 111 ? 108.263 155.753 112.056 1.00 51.05  ? 37  DC  I "O5'" 1 
ATOM 8026  C "C5'" . DC  I 5 111 ? 109.102 154.858 111.343 1.00 51.05  ? 37  DC  I "C5'" 1 
ATOM 8027  C "C4'" . DC  I 5 111 ? 110.554 155.097 111.688 1.00 51.05  ? 37  DC  I "C4'" 1 
ATOM 8028  O "O4'" . DC  I 5 111 ? 111.115 156.094 110.795 1.00 51.05  ? 37  DC  I "O4'" 1 
ATOM 8029  C "C3'" . DC  I 5 111 ? 110.792 155.618 113.097 1.00 51.05  ? 37  DC  I "C3'" 1 
ATOM 8030  O "O3'" . DC  I 5 111 ? 111.972 155.055 113.611 1.00 51.05  ? 37  DC  I "O3'" 1 
ATOM 8031  C "C2'" . DC  I 5 111 ? 110.942 157.118 112.877 1.00 51.05  ? 37  DC  I "C2'" 1 
ATOM 8032  C "C1'" . DC  I 5 111 ? 111.678 157.141 111.551 1.00 51.05  ? 37  DC  I "C1'" 1 
ATOM 8033  N N1    . DC  I 5 111 ? 111.503 158.403 110.797 1.00 51.05  ? 37  DC  I N1    1 
ATOM 8034  C C2    . DC  I 5 111 ? 112.618 159.052 110.259 1.00 51.05  ? 37  DC  I C2    1 
ATOM 8035  O O2    . DC  I 5 111 ? 113.740 158.562 110.428 1.00 51.05  ? 37  DC  I O2    1 
ATOM 8036  N N3    . DC  I 5 111 ? 112.436 160.202 109.567 1.00 51.05  ? 37  DC  I N3    1 
ATOM 8037  C C4    . DC  I 5 111 ? 111.207 160.695 109.409 1.00 51.05  ? 37  DC  I C4    1 
ATOM 8038  N N4    . DC  I 5 111 ? 111.072 161.832 108.722 1.00 51.05  ? 37  DC  I N4    1 
ATOM 8039  C C5    . DC  I 5 111 ? 110.062 160.047 109.951 1.00 51.05  ? 37  DC  I C5    1 
ATOM 8040  C C6    . DC  I 5 111 ? 110.256 158.916 110.630 1.00 51.05  ? 37  DC  I C6    1 
ATOM 8041  P P     . DG  I 5 112 ? 112.167 154.909 115.193 1.00 47.72  ? 38  DG  I P     1 
ATOM 8042  O OP1   . DG  I 5 112 ? 112.143 153.464 115.504 1.00 47.72  ? 38  DG  I OP1   1 
ATOM 8043  O OP2   . DG  I 5 112 ? 111.209 155.826 115.846 1.00 47.72  ? 38  DG  I OP2   1 
ATOM 8044  O "O5'" . DG  I 5 112 ? 113.641 155.466 115.441 1.00 47.72  ? 38  DG  I "O5'" 1 
ATOM 8045  C "C5'" . DG  I 5 112 ? 114.747 154.808 114.851 1.00 47.72  ? 38  DG  I "C5'" 1 
ATOM 8046  C "C4'" . DG  I 5 112 ? 115.912 155.759 114.671 1.00 47.72  ? 38  DG  I "C4'" 1 
ATOM 8047  O "O4'" . DG  I 5 112 ? 115.542 156.812 113.743 1.00 47.72  ? 38  DG  I "O4'" 1 
ATOM 8048  C "C3'" . DG  I 5 112 ? 116.375 156.466 115.940 1.00 47.72  ? 38  DG  I "C3'" 1 
ATOM 8049  O "O3'" . DG  I 5 112 ? 117.777 156.619 115.902 1.00 47.72  ? 38  DG  I "O3'" 1 
ATOM 8050  C "C2'" . DG  I 5 112 ? 115.673 157.812 115.839 1.00 47.72  ? 38  DG  I "C2'" 1 
ATOM 8051  C "C1'" . DG  I 5 112 ? 115.760 158.065 114.346 1.00 47.72  ? 38  DG  I "C1'" 1 
ATOM 8052  N N9    . DG  I 5 112 ? 114.757 159.000 113.851 1.00 47.72  ? 38  DG  I N9    1 
ATOM 8053  C C8    . DG  I 5 112 ? 113.409 158.958 114.081 1.00 47.72  ? 38  DG  I C8    1 
ATOM 8054  N N7    . DG  I 5 112 ? 112.753 159.925 113.506 1.00 47.72  ? 38  DG  I N7    1 
ATOM 8055  C C5    . DG  I 5 112 ? 113.731 160.659 112.857 1.00 47.72  ? 38  DG  I C5    1 
ATOM 8056  C C6    . DG  I 5 112 ? 113.618 161.824 112.068 1.00 47.72  ? 38  DG  I C6    1 
ATOM 8057  O O6    . DG  I 5 112 ? 112.595 162.457 111.780 1.00 47.72  ? 38  DG  I O6    1 
ATOM 8058  N N1    . DG  I 5 112 ? 114.854 162.248 111.594 1.00 47.72  ? 38  DG  I N1    1 
ATOM 8059  C C2    . DG  I 5 112 ? 116.048 161.620 111.850 1.00 47.72  ? 38  DG  I C2    1 
ATOM 8060  N N2    . DG  I 5 112 ? 117.143 162.172 111.310 1.00 47.72  ? 38  DG  I N2    1 
ATOM 8061  N N3    . DG  I 5 112 ? 116.165 160.525 112.588 1.00 47.72  ? 38  DG  I N3    1 
ATOM 8062  C C4    . DG  I 5 112 ? 114.970 160.103 113.057 1.00 47.72  ? 38  DG  I C4    1 
ATOM 8063  P P     . DA  I 5 113 ? 118.606 156.899 117.247 1.00 51.49  ? 39  DA  I P     1 
ATOM 8064  O OP1   . DA  I 5 113 ? 119.301 155.645 117.599 1.00 51.49  ? 39  DA  I OP1   1 
ATOM 8065  O OP2   . DA  I 5 113 ? 117.707 157.537 118.230 1.00 51.49  ? 39  DA  I OP2   1 
ATOM 8066  O "O5'" . DA  I 5 113 ? 119.702 157.969 116.792 1.00 51.49  ? 39  DA  I "O5'" 1 
ATOM 8067  C "C5'" . DA  I 5 113 ? 120.573 157.667 115.708 1.00 51.49  ? 39  DA  I "C5'" 1 
ATOM 8068  C "C4'" . DA  I 5 113 ? 121.277 158.913 115.196 1.00 51.49  ? 39  DA  I "C4'" 1 
ATOM 8069  O "O4'" . DA  I 5 113 ? 120.337 159.753 114.482 1.00 51.49  ? 39  DA  I "O4'" 1 
ATOM 8070  C "C3'" . DA  I 5 113 ? 121.898 159.793 116.265 1.00 51.49  ? 39  DA  I "C3'" 1 
ATOM 8071  O "O3'" . DA  I 5 113 ? 123.091 160.367 115.773 1.00 51.49  ? 39  DA  I "O3'" 1 
ATOM 8072  C "C2'" . DA  I 5 113 ? 120.823 160.848 116.514 1.00 51.49  ? 39  DA  I "C2'" 1 
ATOM 8073  C "C1'" . DA  I 5 113 ? 120.189 160.998 115.137 1.00 51.49  ? 39  DA  I "C1'" 1 
ATOM 8074  N N9    . DA  I 5 113 ? 118.763 161.303 115.183 1.00 51.49  ? 39  DA  I N9    1 
ATOM 8075  C C8    . DA  I 5 113 ? 117.778 160.504 115.678 1.00 51.49  ? 39  DA  I C8    1 
ATOM 8076  N N7    . DA  I 5 113 ? 116.579 161.018 115.582 1.00 51.49  ? 39  DA  I N7    1 
ATOM 8077  C C5    . DA  I 5 113 ? 116.787 162.241 114.978 1.00 51.49  ? 39  DA  I C5    1 
ATOM 8078  C C6    . DA  I 5 113 ? 115.906 163.266 114.600 1.00 51.49  ? 39  DA  I C6    1 
ATOM 8079  N N6    . DA  I 5 113 ? 114.588 163.202 114.790 1.00 51.49  ? 39  DA  I N6    1 
ATOM 8080  N N1    . DA  I 5 113 ? 116.432 164.360 114.017 1.00 51.49  ? 39  DA  I N1    1 
ATOM 8081  C C2    . DA  I 5 113 ? 117.756 164.413 113.829 1.00 51.49  ? 39  DA  I C2    1 
ATOM 8082  N N3    . DA  I 5 113 ? 118.685 163.509 114.143 1.00 51.49  ? 39  DA  I N3    1 
ATOM 8083  C C4    . DA  I 5 113 ? 118.128 162.434 114.716 1.00 51.49  ? 39  DA  I C4    1 
ATOM 8084  P P     . DC  I 5 114 ? 124.106 161.098 116.778 1.00 60.75  ? 40  DC  I P     1 
ATOM 8085  O OP1   . DC  I 5 114 ? 125.457 161.035 116.181 1.00 60.75  ? 40  DC  I OP1   1 
ATOM 8086  O OP2   . DC  I 5 114 ? 123.874 160.547 118.131 1.00 60.75  ? 40  DC  I OP2   1 
ATOM 8087  O "O5'" . DC  I 5 114 ? 123.611 162.615 116.770 1.00 60.75  ? 40  DC  I "O5'" 1 
ATOM 8088  C "C5'" . DC  I 5 114 ? 123.380 163.272 115.534 1.00 60.75  ? 40  DC  I "C5'" 1 
ATOM 8089  C "C4'" . DC  I 5 114 ? 122.850 164.671 115.767 1.00 60.75  ? 40  DC  I "C4'" 1 
ATOM 8090  O "O4'" . DC  I 5 114 ? 121.402 164.668 115.689 1.00 60.75  ? 40  DC  I "O4'" 1 
ATOM 8091  C "C3'" . DC  I 5 114 ? 123.204 165.267 117.132 1.00 60.75  ? 40  DC  I "C3'" 1 
ATOM 8092  O "O3'" . DC  I 5 114 ? 123.737 166.569 116.969 1.00 60.75  ? 40  DC  I "O3'" 1 
ATOM 8093  C "C2'" . DC  I 5 114 ? 121.865 165.296 117.866 1.00 60.75  ? 40  DC  I "C2'" 1 
ATOM 8094  C "C1'" . DC  I 5 114 ? 120.896 165.480 116.714 1.00 60.75  ? 40  DC  I "C1'" 1 
ATOM 8095  N N1    . DC  I 5 114 ? 119.506 165.051 117.027 1.00 60.75  ? 40  DC  I N1    1 
ATOM 8096  C C2    . DC  I 5 114 ? 118.443 165.931 116.806 1.00 60.75  ? 40  DC  I C2    1 
ATOM 8097  O O2    . DC  I 5 114 ? 118.679 167.055 116.353 1.00 60.75  ? 40  DC  I O2    1 
ATOM 8098  N N3    . DC  I 5 114 ? 117.184 165.528 117.102 1.00 60.75  ? 40  DC  I N3    1 
ATOM 8099  C C4    . DC  I 5 114 ? 116.975 164.306 117.592 1.00 60.75  ? 40  DC  I C4    1 
ATOM 8100  N N4    . DC  I 5 114 ? 115.717 163.948 117.867 1.00 60.75  ? 40  DC  I N4    1 
ATOM 8101  C C5    . DC  I 5 114 ? 118.047 163.397 117.825 1.00 60.75  ? 40  DC  I C5    1 
ATOM 8102  C C6    . DC  I 5 114 ? 119.283 163.808 117.531 1.00 60.75  ? 40  DC  I C6    1 
ATOM 8103  P P     . DC  I 5 115 ? 124.775 167.150 118.046 1.00 71.13  ? 41  DC  I P     1 
ATOM 8104  O OP1   . DC  I 5 115 ? 126.021 167.487 117.324 1.00 71.13  ? 41  DC  I OP1   1 
ATOM 8105  O OP2   . DC  I 5 115 ? 124.817 166.203 119.181 1.00 71.13  ? 41  DC  I OP2   1 
ATOM 8106  O "O5'" . DC  I 5 115 ? 124.087 168.501 118.553 1.00 71.13  ? 41  DC  I "O5'" 1 
ATOM 8107  C "C5'" . DC  I 5 115 ? 124.121 169.661 117.734 1.00 71.13  ? 41  DC  I "C5'" 1 
ATOM 8108  C "C4'" . DC  I 5 115 ? 122.965 170.587 118.061 1.00 71.13  ? 41  DC  I "C4'" 1 
ATOM 8109  O "O4'" . DC  I 5 115 ? 121.728 169.930 117.742 1.00 71.13  ? 41  DC  I "O4'" 1 
ATOM 8110  C "C3'" . DC  I 5 115 ? 122.838 170.957 119.525 1.00 71.13  ? 41  DC  I "C3'" 1 
ATOM 8111  O "O3'" . DC  I 5 115 ? 123.611 172.121 119.799 1.00 71.13  ? 41  DC  I "O3'" 1 
ATOM 8112  C "C2'" . DC  I 5 115 ? 121.342 171.238 119.684 1.00 71.13  ? 41  DC  I "C2'" 1 
ATOM 8113  C "C1'" . DC  I 5 115 ? 120.694 170.474 118.531 1.00 71.13  ? 41  DC  I "C1'" 1 
ATOM 8114  N N1    . DC  I 5 115 ? 119.802 169.367 118.963 1.00 71.13  ? 41  DC  I N1    1 
ATOM 8115  C C2    . DC  I 5 115 ? 118.433 169.599 119.114 1.00 71.13  ? 41  DC  I C2    1 
ATOM 8116  O O2    . DC  I 5 115 ? 117.989 170.732 118.901 1.00 71.13  ? 41  DC  I O2    1 
ATOM 8117  N N3    . DC  I 5 115 ? 117.632 168.574 119.492 1.00 71.13  ? 41  DC  I N3    1 
ATOM 8118  C C4    . DC  I 5 115 ? 118.152 167.366 119.711 1.00 71.13  ? 41  DC  I C4    1 
ATOM 8119  N N4    . DC  I 5 115 ? 117.322 166.386 120.082 1.00 71.13  ? 41  DC  I N4    1 
ATOM 8120  C C5    . DC  I 5 115 ? 119.544 167.112 119.563 1.00 71.13  ? 41  DC  I C5    1 
ATOM 8121  C C6    . DC  I 5 115 ? 120.324 168.129 119.185 1.00 71.13  ? 41  DC  I C6    1 
ATOM 8122  P P     . DA  I 5 116 ? 123.892 172.574 121.315 1.00 75.41  ? 42  DA  I P     1 
ATOM 8123  O OP1   . DA  I 5 116 ? 124.935 173.622 121.282 1.00 75.41  ? 42  DA  I OP1   1 
ATOM 8124  O OP2   . DA  I 5 116 ? 124.103 171.349 122.117 1.00 75.41  ? 42  DA  I OP2   1 
ATOM 8125  O "O5'" . DA  I 5 116 ? 122.515 173.237 121.788 1.00 75.41  ? 42  DA  I "O5'" 1 
ATOM 8126  C "C5'" . DA  I 5 116 ? 121.969 174.338 121.071 1.00 75.41  ? 42  DA  I "C5'" 1 
ATOM 8127  C "C4'" . DA  I 5 116 ? 120.594 174.699 121.603 1.00 75.41  ? 42  DA  I "C4'" 1 
ATOM 8128  O "O4'" . DA  I 5 116 ? 119.669 173.602 121.367 1.00 75.41  ? 42  DA  I "O4'" 1 
ATOM 8129  C "C3'" . DA  I 5 116 ? 120.543 174.983 123.101 1.00 75.41  ? 42  DA  I "C3'" 1 
ATOM 8130  O "O3'" . DA  I 5 116 ? 119.711 176.098 123.351 1.00 75.41  ? 42  DA  I "O3'" 1 
ATOM 8131  C "C2'" . DA  I 5 116 ? 119.954 173.699 123.681 1.00 75.41  ? 42  DA  I "C2'" 1 
ATOM 8132  C "C1'" . DA  I 5 116 ? 119.015 173.263 122.570 1.00 75.41  ? 42  DA  I "C1'" 1 
ATOM 8133  N N9    . DA  I 5 116 ? 118.754 171.825 122.561 1.00 75.41  ? 42  DA  I N9    1 
ATOM 8134  C C8    . DA  I 5 116 ? 119.671 170.828 122.400 1.00 75.41  ? 42  DA  I C8    1 
ATOM 8135  N N7    . DA  I 5 116 ? 119.158 169.624 122.421 1.00 75.41  ? 42  DA  I N7    1 
ATOM 8136  C C5    . DA  I 5 116 ? 117.810 169.843 122.621 1.00 75.41  ? 42  DA  I C5    1 
ATOM 8137  C C6    . DA  I 5 116 ? 116.723 168.963 122.740 1.00 75.41  ? 42  DA  I C6    1 
ATOM 8138  N N6    . DA  I 5 116 ? 116.849 167.638 122.670 1.00 75.41  ? 42  DA  I N6    1 
ATOM 8139  N N1    . DA  I 5 116 ? 115.499 169.498 122.939 1.00 75.41  ? 42  DA  I N1    1 
ATOM 8140  C C2    . DA  I 5 116 ? 115.386 170.832 123.003 1.00 75.41  ? 42  DA  I C2    1 
ATOM 8141  N N3    . DA  I 5 116 ? 116.339 171.761 122.903 1.00 75.41  ? 42  DA  I N3    1 
ATOM 8142  C C4    . DA  I 5 116 ? 117.539 171.193 122.712 1.00 75.41  ? 42  DA  I C4    1 
ATOM 8143  P P     . DA  I 5 117 ? 119.864 176.926 124.717 1.00 76.30  ? 43  DA  I P     1 
ATOM 8144  O OP1   . DA  I 5 117 ? 120.064 178.348 124.362 1.00 76.30  ? 43  DA  I OP1   1 
ATOM 8145  O OP2   . DA  I 5 117 ? 120.860 176.229 125.559 1.00 76.30  ? 43  DA  I OP2   1 
ATOM 8146  O "O5'" . DA  I 5 117 ? 118.436 176.768 125.413 1.00 76.30  ? 43  DA  I "O5'" 1 
ATOM 8147  C "C5'" . DA  I 5 117 ? 117.260 177.096 124.688 1.00 76.30  ? 43  DA  I "C5'" 1 
ATOM 8148  C "C4'" . DA  I 5 117 ? 116.017 176.715 125.470 1.00 76.30  ? 43  DA  I "C4'" 1 
ATOM 8149  O "O4'" . DA  I 5 117 ? 115.762 175.295 125.328 1.00 76.30  ? 43  DA  I "O4'" 1 
ATOM 8150  C "C3'" . DA  I 5 117 ? 116.086 176.987 126.965 1.00 76.30  ? 43  DA  I "C3'" 1 
ATOM 8151  O "O3'" . DA  I 5 117 ? 114.820 177.426 127.421 1.00 76.30  ? 43  DA  I "O3'" 1 
ATOM 8152  C "C2'" . DA  I 5 117 ? 116.467 175.627 127.551 1.00 76.30  ? 43  DA  I "C2'" 1 
ATOM 8153  C "C1'" . DA  I 5 117 ? 115.791 174.658 126.590 1.00 76.30  ? 43  DA  I "C1'" 1 
ATOM 8154  N N9    . DA  I 5 117 ? 116.502 173.391 126.430 1.00 76.30  ? 43  DA  I N9    1 
ATOM 8155  C C8    . DA  I 5 117 ? 117.834 173.222 126.186 1.00 76.30  ? 43  DA  I C8    1 
ATOM 8156  N N7    . DA  I 5 117 ? 118.198 171.967 126.067 1.00 76.30  ? 43  DA  I N7    1 
ATOM 8157  C C5    . DA  I 5 117 ? 117.019 171.263 126.234 1.00 76.30  ? 43  DA  I C5    1 
ATOM 8158  C C6    . DA  I 5 117 ? 116.728 169.884 126.217 1.00 76.30  ? 43  DA  I C6    1 
ATOM 8159  N N6    . DA  I 5 117 ? 117.654 168.941 126.017 1.00 76.30  ? 43  DA  I N6    1 
ATOM 8160  N N1    . DA  I 5 117 ? 115.444 169.512 126.422 1.00 76.30  ? 43  DA  I N1    1 
ATOM 8161  C C2    . DA  I 5 117 ? 114.525 170.467 126.616 1.00 76.30  ? 43  DA  I C2    1 
ATOM 8162  N N3    . DA  I 5 117 ? 114.680 171.789 126.654 1.00 76.30  ? 43  DA  I N3    1 
ATOM 8163  C C4    . DA  I 5 117 ? 115.962 172.125 126.454 1.00 76.30  ? 43  DA  I C4    1 
ATOM 8164  P P     . DT  I 5 118 ? 114.624 177.912 128.937 1.00 72.26  ? 44  DT  I P     1 
ATOM 8165  O OP1   . DT  I 5 118 ? 113.690 179.058 128.921 1.00 72.26  ? 44  DT  I OP1   1 
ATOM 8166  O OP2   . DT  I 5 118 ? 115.960 178.057 129.558 1.00 72.26  ? 44  DT  I OP2   1 
ATOM 8167  O "O5'" . DT  I 5 118 ? 113.891 176.674 129.621 1.00 72.26  ? 44  DT  I "O5'" 1 
ATOM 8168  C "C5'" . DT  I 5 118 ? 112.864 175.996 128.915 1.00 72.26  ? 44  DT  I "C5'" 1 
ATOM 8169  C "C4'" . DT  I 5 118 ? 112.305 174.861 129.744 1.00 72.26  ? 44  DT  I "C4'" 1 
ATOM 8170  O "O4'" . DT  I 5 118 ? 113.005 173.630 129.426 1.00 72.26  ? 44  DT  I "O4'" 1 
ATOM 8171  C "C3'" . DT  I 5 118 ? 112.442 175.045 131.251 1.00 72.26  ? 44  DT  I "C3'" 1 
ATOM 8172  O "O3'" . DT  I 5 118 ? 111.278 174.565 131.887 1.00 72.26  ? 44  DT  I "O3'" 1 
ATOM 8173  C "C2'" . DT  I 5 118 ? 113.660 174.190 131.588 1.00 72.26  ? 44  DT  I "C2'" 1 
ATOM 8174  C "C1'" . DT  I 5 118 ? 113.480 173.041 130.615 1.00 72.26  ? 44  DT  I "C1'" 1 
ATOM 8175  N N1    . DT  I 5 118 ? 114.731 172.301 130.300 1.00 72.26  ? 44  DT  I N1    1 
ATOM 8176  C C2    . DT  I 5 118 ? 114.698 170.931 130.256 1.00 72.26  ? 44  DT  I C2    1 
ATOM 8177  O O2    . DT  I 5 118 ? 113.693 170.283 130.478 1.00 72.26  ? 44  DT  I O2    1 
ATOM 8178  N N3    . DT  I 5 118 ? 115.888 170.337 129.947 1.00 72.26  ? 44  DT  I N3    1 
ATOM 8179  C C4    . DT  I 5 118 ? 117.085 170.967 129.675 1.00 72.26  ? 44  DT  I C4    1 
ATOM 8180  O O4    . DT  I 5 118 ? 118.105 170.346 129.406 1.00 72.26  ? 44  DT  I O4    1 
ATOM 8181  C C5    . DT  I 5 118 ? 117.052 172.405 129.733 1.00 72.26  ? 44  DT  I C5    1 
ATOM 8182  C C7    . DT  I 5 118 ? 118.295 173.195 129.463 1.00 72.26  ? 44  DT  I C7    1 
ATOM 8183  C C6    . DT  I 5 118 ? 115.889 172.998 130.037 1.00 72.26  ? 44  DT  I C6    1 
ATOM 8184  P P     . DT  I 5 119 ? 110.816 175.176 133.295 1.00 65.58  ? 45  DT  I P     1 
ATOM 8185  O OP1   . DT  I 5 119 ? 109.472 175.765 133.112 1.00 65.58  ? 45  DT  I OP1   1 
ATOM 8186  O OP2   . DT  I 5 119 ? 111.926 176.004 133.814 1.00 65.58  ? 45  DT  I OP2   1 
ATOM 8187  O "O5'" . DT  I 5 119 ? 110.687 173.890 134.227 1.00 65.58  ? 45  DT  I "O5'" 1 
ATOM 8188  C "C5'" . DT  I 5 119 ? 110.161 172.686 133.692 1.00 65.58  ? 45  DT  I "C5'" 1 
ATOM 8189  C "C4'" . DT  I 5 119 ? 110.634 171.490 134.493 1.00 65.58  ? 45  DT  I "C4'" 1 
ATOM 8190  O "O4'" . DT  I 5 119 ? 111.938 171.062 134.017 1.00 65.58  ? 45  DT  I "O4'" 1 
ATOM 8191  C "C3'" . DT  I 5 119 ? 110.805 171.747 135.988 1.00 65.58  ? 45  DT  I "C3'" 1 
ATOM 8192  O "O3'" . DT  I 5 119 ? 110.447 170.579 136.710 1.00 65.58  ? 45  DT  I "O3'" 1 
ATOM 8193  C "C2'" . DT  I 5 119 ? 112.301 172.023 136.094 1.00 65.58  ? 45  DT  I "C2'" 1 
ATOM 8194  C "C1'" . DT  I 5 119 ? 112.821 170.993 135.112 1.00 65.58  ? 45  DT  I "C1'" 1 
ATOM 8195  N N1    . DT  I 5 119 ? 114.201 171.240 134.624 1.00 65.58  ? 45  DT  I N1    1 
ATOM 8196  C C2    . DT  I 5 119 ? 114.993 170.165 134.314 1.00 65.58  ? 45  DT  I C2    1 
ATOM 8197  O O2    . DT  I 5 119 ? 114.622 169.013 134.427 1.00 65.58  ? 45  DT  I O2    1 
ATOM 8198  N N3    . DT  I 5 119 ? 116.244 170.483 133.864 1.00 65.58  ? 45  DT  I N3    1 
ATOM 8199  C C4    . DT  I 5 119 ? 116.771 171.746 133.695 1.00 65.58  ? 45  DT  I C4    1 
ATOM 8200  O O4    . DT  I 5 119 ? 117.911 171.930 133.283 1.00 65.58  ? 45  DT  I O4    1 
ATOM 8201  C C5    . DT  I 5 119 ? 115.887 172.834 134.038 1.00 65.58  ? 45  DT  I C5    1 
ATOM 8202  C C7    . DT  I 5 119 ? 116.351 174.252 133.898 1.00 65.58  ? 45  DT  I C7    1 
ATOM 8203  C C6    . DT  I 5 119 ? 114.656 172.531 134.482 1.00 65.58  ? 45  DT  I C6    1 
ATOM 8204  P P     . DG  I 5 120 ? 108.936 170.357 137.207 1.00 55.74  ? 46  DG  I P     1 
ATOM 8205  O OP1   . DG  I 5 120 ? 108.034 170.546 136.051 1.00 55.74  ? 46  DG  I OP1   1 
ATOM 8206  O OP2   . DG  I 5 120 ? 108.753 171.175 138.426 1.00 55.74  ? 46  DG  I OP2   1 
ATOM 8207  O "O5'" . DG  I 5 120 ? 108.897 168.816 137.636 1.00 55.74  ? 46  DG  I "O5'" 1 
ATOM 8208  C "C5'" . DG  I 5 120 ? 109.076 167.794 136.656 1.00 55.74  ? 46  DG  I "C5'" 1 
ATOM 8209  C "C4'" . DG  I 5 120 ? 109.934 166.651 137.186 1.00 55.74  ? 46  DG  I "C4'" 1 
ATOM 8210  O "O4'" . DG  I 5 120 ? 111.337 166.951 136.977 1.00 55.74  ? 46  DG  I "O4'" 1 
ATOM 8211  C "C3'" . DG  I 5 120 ? 109.809 166.363 138.676 1.00 55.74  ? 46  DG  I "C3'" 1 
ATOM 8212  O "O3'" . DG  I 5 120 ? 110.153 165.005 138.924 1.00 55.74  ? 46  DG  I "O3'" 1 
ATOM 8213  C "C2'" . DG  I 5 120 ? 110.878 167.288 139.246 1.00 55.74  ? 46  DG  I "C2'" 1 
ATOM 8214  C "C1'" . DG  I 5 120 ? 111.987 167.068 138.228 1.00 55.74  ? 46  DG  I "C1'" 1 
ATOM 8215  N N9    . DG  I 5 120 ? 112.944 168.158 138.132 1.00 55.74  ? 46  DG  I N9    1 
ATOM 8216  C C8    . DG  I 5 120 ? 112.715 169.487 138.376 1.00 55.74  ? 46  DG  I C8    1 
ATOM 8217  N N7    . DG  I 5 120 ? 113.762 170.237 138.184 1.00 55.74  ? 46  DG  I N7    1 
ATOM 8218  C C5    . DG  I 5 120 ? 114.744 169.350 137.772 1.00 55.74  ? 46  DG  I C5    1 
ATOM 8219  C C6    . DG  I 5 120 ? 116.090 169.586 137.418 1.00 55.74  ? 46  DG  I C6    1 
ATOM 8220  O O6    . DG  I 5 120 ? 116.699 170.664 137.393 1.00 55.74  ? 46  DG  I O6    1 
ATOM 8221  N N1    . DG  I 5 120 ? 116.741 168.411 137.065 1.00 55.74  ? 46  DG  I N1    1 
ATOM 8222  C C2    . DG  I 5 120 ? 116.164 167.165 137.058 1.00 55.74  ? 46  DG  I C2    1 
ATOM 8223  N N2    . DG  I 5 120 ? 116.951 166.146 136.691 1.00 55.74  ? 46  DG  I N2    1 
ATOM 8224  N N3    . DG  I 5 120 ? 114.903 166.932 137.388 1.00 55.74  ? 46  DG  I N3    1 
ATOM 8225  C C4    . DG  I 5 120 ? 114.256 168.067 137.733 1.00 55.74  ? 46  DG  I C4    1 
ATOM 8226  P P     . DA  I 5 121 ? 109.102 163.806 138.714 1.00 50.21  ? 47  DA  I P     1 
ATOM 8227  O OP1   . DA  I 5 121 ? 108.248 164.093 137.542 1.00 50.21  ? 47  DA  I OP1   1 
ATOM 8228  O OP2   . DA  I 5 121 ? 108.476 163.540 140.027 1.00 50.21  ? 47  DA  I OP2   1 
ATOM 8229  O "O5'" . DA  I 5 121 ? 110.041 162.562 138.352 1.00 50.21  ? 47  DA  I "O5'" 1 
ATOM 8230  C "C5'" . DA  I 5 121 ? 111.133 162.748 137.451 1.00 50.21  ? 47  DA  I "C5'" 1 
ATOM 8231  C "C4'" . DA  I 5 121 ? 112.091 161.567 137.473 1.00 50.21  ? 47  DA  I "C4'" 1 
ATOM 8232  O "O4'" . DA  I 5 121 ? 113.406 162.010 137.863 1.00 50.21  ? 47  DA  I "O4'" 1 
ATOM 8233  C "C3'" . DA  I 5 121 ? 111.773 160.480 138.469 1.00 50.21  ? 47  DA  I "C3'" 1 
ATOM 8234  O "O3'" . DA  I 5 121 ? 112.430 159.282 138.055 1.00 50.21  ? 47  DA  I "O3'" 1 
ATOM 8235  C "C2'" . DA  I 5 121 ? 112.364 161.049 139.764 1.00 50.21  ? 47  DA  I "C2'" 1 
ATOM 8236  C "C1'" . DA  I 5 121 ? 113.539 161.905 139.270 1.00 50.21  ? 47  DA  I "C1'" 1 
ATOM 8237  N N9    . DA  I 5 121 ? 113.536 163.262 139.797 1.00 50.21  ? 47  DA  I N9    1 
ATOM 8238  C C8    . DA  I 5 121 ? 112.472 163.938 140.309 1.00 50.21  ? 47  DA  I C8    1 
ATOM 8239  N N7    . DA  I 5 121 ? 112.749 165.164 140.674 1.00 50.21  ? 47  DA  I N7    1 
ATOM 8240  C C5    . DA  I 5 121 ? 114.087 165.308 140.365 1.00 50.21  ? 47  DA  I C5    1 
ATOM 8241  C C6    . DA  I 5 121 ? 114.979 166.384 140.510 1.00 50.21  ? 47  DA  I C6    1 
ATOM 8242  N N6    . DA  I 5 121 ? 114.623 167.565 141.021 1.00 50.21  ? 47  DA  I N6    1 
ATOM 8243  N N1    . DA  I 5 121 ? 116.253 166.200 140.109 1.00 50.21  ? 47  DA  I N1    1 
ATOM 8244  C C2    . DA  I 5 121 ? 116.598 165.012 139.597 1.00 50.21  ? 47  DA  I C2    1 
ATOM 8245  N N3    . DA  I 5 121 ? 115.846 163.929 139.410 1.00 50.21  ? 47  DA  I N3    1 
ATOM 8246  C C4    . DA  I 5 121 ? 114.590 164.147 139.820 1.00 50.21  ? 47  DA  I C4    1 
ATOM 8247  P P     . DG  I 5 122 ? 112.701 158.073 139.077 1.00 46.08  ? 48  DG  I P     1 
ATOM 8248  O OP1   . DG  I 5 122 ? 112.793 156.856 138.245 1.00 46.08  ? 48  DG  I OP1   1 
ATOM 8249  O OP2   . DG  I 5 122 ? 111.725 158.123 140.188 1.00 46.08  ? 48  DG  I OP2   1 
ATOM 8250  O "O5'" . DG  I 5 122 ? 114.164 158.376 139.641 1.00 46.08  ? 48  DG  I "O5'" 1 
ATOM 8251  C "C5'" . DG  I 5 122 ? 115.276 158.300 138.763 1.00 46.08  ? 48  DG  I "C5'" 1 
ATOM 8252  C "C4'" . DG  I 5 122 ? 116.579 158.620 139.477 1.00 46.08  ? 48  DG  I "C4'" 1 
ATOM 8253  O "O4'" . DG  I 5 122 ? 116.540 159.969 140.004 1.00 46.08  ? 48  DG  I "O4'" 1 
ATOM 8254  C "C3'" . DG  I 5 122 ? 116.917 157.733 140.662 1.00 46.08  ? 48  DG  I "C3'" 1 
ATOM 8255  O "O3'" . DG  I 5 122 ? 118.311 157.639 140.760 1.00 46.08  ? 48  DG  I "O3'" 1 
ATOM 8256  C "C2'" . DG  I 5 122 ? 116.346 158.529 141.827 1.00 46.08  ? 48  DG  I "C2'" 1 
ATOM 8257  C "C1'" . DG  I 5 122 ? 116.719 159.937 141.405 1.00 46.08  ? 48  DG  I "C1'" 1 
ATOM 8258  N N9    . DG  I 5 122 ? 115.878 160.977 141.980 1.00 46.08  ? 48  DG  I N9    1 
ATOM 8259  C C8    . DG  I 5 122 ? 114.533 160.908 142.228 1.00 46.08  ? 48  DG  I C8    1 
ATOM 8260  N N7    . DG  I 5 122 ? 114.037 162.010 142.715 1.00 46.08  ? 48  DG  I N7    1 
ATOM 8261  C C5    . DG  I 5 122 ? 115.126 162.863 142.800 1.00 46.08  ? 48  DG  I C5    1 
ATOM 8262  C C6    . DG  I 5 122 ? 115.203 164.195 143.260 1.00 46.08  ? 48  DG  I C6    1 
ATOM 8263  O O6    . DG  I 5 122 ? 114.292 164.909 143.702 1.00 46.08  ? 48  DG  I O6    1 
ATOM 8264  N N1    . DG  I 5 122 ? 116.498 164.693 143.176 1.00 46.08  ? 48  DG  I N1    1 
ATOM 8265  C C2    . DG  I 5 122 ? 117.582 163.988 142.704 1.00 46.08  ? 48  DG  I C2    1 
ATOM 8266  N N2    . DG  I 5 122 ? 118.758 164.632 142.696 1.00 46.08  ? 48  DG  I N2    1 
ATOM 8267  N N3    . DG  I 5 122 ? 117.519 162.741 142.269 1.00 46.08  ? 48  DG  I N3    1 
ATOM 8268  C C4    . DG  I 5 122 ? 116.266 162.244 142.345 1.00 46.08  ? 48  DG  I C4    1 
ATOM 8269  P P     . DC  I 5 123 ? 119.016 156.263 141.177 1.00 47.04  ? 49  DC  I P     1 
ATOM 8270  O OP1   . DC  I 5 123 ? 119.454 155.597 139.933 1.00 47.04  ? 49  DC  I OP1   1 
ATOM 8271  O OP2   . DC  I 5 123 ? 118.127 155.552 142.120 1.00 47.04  ? 49  DC  I OP2   1 
ATOM 8272  O "O5'" . DC  I 5 123 ? 120.309 156.756 141.968 1.00 47.04  ? 49  DC  I "O5'" 1 
ATOM 8273  C "C5'" . DC  I 5 123 ? 121.041 157.870 141.476 1.00 47.04  ? 49  DC  I "C5'" 1 
ATOM 8274  C "C4'" . DC  I 5 123 ? 121.622 158.683 142.615 1.00 47.04  ? 49  DC  I "C4'" 1 
ATOM 8275  O "O4'" . DC  I 5 123 ? 120.716 159.754 142.976 1.00 47.04  ? 49  DC  I "O4'" 1 
ATOM 8276  C "C3'" . DC  I 5 123 ? 121.891 157.893 143.895 1.00 47.04  ? 49  DC  I "C3'" 1 
ATOM 8277  O "O3'" . DC  I 5 123 ? 123.235 158.084 144.297 1.00 47.04  ? 49  DC  I "O3'" 1 
ATOM 8278  C "C2'" . DC  I 5 123 ? 120.905 158.483 144.905 1.00 47.04  ? 49  DC  I "C2'" 1 
ATOM 8279  C "C1'" . DC  I 5 123 ? 120.698 159.887 144.372 1.00 47.04  ? 49  DC  I "C1'" 1 
ATOM 8280  N N1    . DC  I 5 123 ? 119.394 160.469 144.766 1.00 47.04  ? 49  DC  I N1    1 
ATOM 8281  C C2    . DC  I 5 123 ? 119.344 161.724 145.378 1.00 47.04  ? 49  DC  I C2    1 
ATOM 8282  O O2    . DC  I 5 123 ? 120.398 162.339 145.580 1.00 47.04  ? 49  DC  I O2    1 
ATOM 8283  N N3    . DC  I 5 123 ? 118.137 162.235 145.729 1.00 47.04  ? 49  DC  I N3    1 
ATOM 8284  C C4    . DC  I 5 123 ? 117.024 161.538 145.490 1.00 47.04  ? 49  DC  I C4    1 
ATOM 8285  N N4    . DC  I 5 123 ? 115.856 162.077 145.853 1.00 47.04  ? 49  DC  I N4    1 
ATOM 8286  C C5    . DC  I 5 123 ? 117.060 160.257 144.876 1.00 47.04  ? 49  DC  I C5    1 
ATOM 8287  C C6    . DC  I 5 123 ? 118.254 159.767 144.535 1.00 47.04  ? 49  DC  I C6    1 
ATOM 8288  P P     . DG  I 5 124 ? 123.871 157.209 145.483 1.00 58.52  ? 50  DG  I P     1 
ATOM 8289  O OP1   . DG  I 5 124 ? 125.091 156.569 144.951 1.00 58.52  ? 50  DG  I OP1   1 
ATOM 8290  O OP2   . DG  I 5 124 ? 122.813 156.365 146.080 1.00 58.52  ? 50  DG  I OP2   1 
ATOM 8291  O "O5'" . DG  I 5 124 ? 124.306 158.308 146.555 1.00 58.52  ? 50  DG  I "O5'" 1 
ATOM 8292  C "C5'" . DG  I 5 124 ? 125.014 159.464 146.123 1.00 58.52  ? 50  DG  I "C5'" 1 
ATOM 8293  C "C4'" . DG  I 5 124 ? 125.229 160.440 147.266 1.00 58.52  ? 50  DG  I "C4'" 1 
ATOM 8294  O "O4'" . DG  I 5 124 ? 124.017 161.199 147.505 1.00 58.52  ? 50  DG  I "O4'" 1 
ATOM 8295  C "C3'" . DG  I 5 124 ? 125.601 159.811 148.598 1.00 58.52  ? 50  DG  I "C3'" 1 
ATOM 8296  O "O3'" . DG  I 5 124 ? 126.499 160.657 149.288 1.00 58.52  ? 50  DG  I "O3'" 1 
ATOM 8297  C "C2'" . DG  I 5 124 ? 124.258 159.703 149.318 1.00 58.52  ? 50  DG  I "C2'" 1 
ATOM 8298  C "C1'" . DG  I 5 124 ? 123.494 160.911 148.788 1.00 58.52  ? 50  DG  I "C1'" 1 
ATOM 8299  N N9    . DG  I 5 124 ? 122.066 160.668 148.632 1.00 58.52  ? 50  DG  I N9    1 
ATOM 8300  C C8    . DG  I 5 124 ? 121.485 159.625 147.962 1.00 58.52  ? 50  DG  I C8    1 
ATOM 8301  N N7    . DG  I 5 124 ? 120.184 159.665 147.961 1.00 58.52  ? 50  DG  I N7    1 
ATOM 8302  C C5    . DG  I 5 124 ? 119.880 160.809 148.678 1.00 58.52  ? 50  DG  I C5    1 
ATOM 8303  C C6    . DG  I 5 124 ? 118.624 161.363 149.005 1.00 58.52  ? 50  DG  I C6    1 
ATOM 8304  O O6    . DG  I 5 124 ? 117.501 160.934 148.717 1.00 58.52  ? 50  DG  I O6    1 
ATOM 8305  N N1    . DG  I 5 124 ? 118.755 162.531 149.747 1.00 58.52  ? 50  DG  I N1    1 
ATOM 8306  C C2    . DG  I 5 124 ? 119.952 163.094 150.122 1.00 58.52  ? 50  DG  I C2    1 
ATOM 8307  N N2    . DG  I 5 124 ? 119.881 164.228 150.836 1.00 58.52  ? 50  DG  I N2    1 
ATOM 8308  N N3    . DG  I 5 124 ? 121.141 162.583 149.818 1.00 58.52  ? 50  DG  I N3    1 
ATOM 8309  C C4    . DG  I 5 124 ? 121.027 161.444 149.097 1.00 58.52  ? 50  DG  I C4    1 
ATOM 8310  P P     . DG  I 5 125 ? 127.128 160.197 150.690 1.00 66.96  ? 51  DG  I P     1 
ATOM 8311  O OP1   . DG  I 5 125 ? 128.506 160.728 150.750 1.00 66.96  ? 51  DG  I OP1   1 
ATOM 8312  O OP2   . DG  I 5 125 ? 126.893 158.745 150.840 1.00 66.96  ? 51  DG  I OP2   1 
ATOM 8313  O "O5'" . DG  I 5 125 ? 126.231 160.959 151.770 1.00 66.96  ? 51  DG  I "O5'" 1 
ATOM 8314  C "C5'" . DG  I 5 125 ? 126.055 162.365 151.673 1.00 66.96  ? 51  DG  I "C5'" 1 
ATOM 8315  C "C4'" . DG  I 5 125 ? 125.107 162.872 152.745 1.00 66.96  ? 51  DG  I "C4'" 1 
ATOM 8316  O "O4'" . DG  I 5 125 ? 123.731 162.620 152.349 1.00 66.96  ? 51  DG  I "O4'" 1 
ATOM 8317  C "C3'" . DG  I 5 125 ? 125.270 162.222 154.116 1.00 66.96  ? 51  DG  I "C3'" 1 
ATOM 8318  O "O3'" . DG  I 5 125 ? 125.033 163.188 155.123 1.00 66.96  ? 51  DG  I "O3'" 1 
ATOM 8319  C "C2'" . DG  I 5 125 ? 124.176 161.160 154.103 1.00 66.96  ? 51  DG  I "C2'" 1 
ATOM 8320  C "C1'" . DG  I 5 125 ? 123.075 161.905 153.373 1.00 66.96  ? 51  DG  I "C1'" 1 
ATOM 8321  N N9    . DG  I 5 125 ? 122.079 161.034 152.761 1.00 66.96  ? 51  DG  I N9    1 
ATOM 8322  C C8    . DG  I 5 125 ? 122.315 159.910 152.014 1.00 66.96  ? 51  DG  I C8    1 
ATOM 8323  N N7    . DG  I 5 125 ? 121.230 159.334 151.582 1.00 66.96  ? 51  DG  I N7    1 
ATOM 8324  C C5    . DG  I 5 125 ? 120.206 160.128 152.075 1.00 66.96  ? 51  DG  I C5    1 
ATOM 8325  C C6    . DG  I 5 125 ? 118.807 159.997 151.931 1.00 66.96  ? 51  DG  I C6    1 
ATOM 8326  O O6    . DG  I 5 125 ? 118.178 159.125 151.319 1.00 66.96  ? 51  DG  I O6    1 
ATOM 8327  N N1    . DG  I 5 125 ? 118.124 161.016 152.586 1.00 66.96  ? 51  DG  I N1    1 
ATOM 8328  C C2    . DG  I 5 125 ? 118.721 162.032 153.293 1.00 66.96  ? 51  DG  I C2    1 
ATOM 8329  N N2    . DG  I 5 125 ? 117.899 162.927 153.860 1.00 66.96  ? 51  DG  I N2    1 
ATOM 8330  N N3    . DG  I 5 125 ? 120.033 162.166 153.434 1.00 66.96  ? 51  DG  I N3    1 
ATOM 8331  C C4    . DG  I 5 125 ? 120.711 161.181 152.801 1.00 66.96  ? 51  DG  I C4    1 
ATOM 8332  P P     . DC  I 5 126 ? 125.538 162.943 156.627 1.00 75.60  ? 52  DC  I P     1 
ATOM 8333  O OP1   . DC  I 5 126 ? 126.983 163.258 156.658 1.00 75.60  ? 52  DC  I OP1   1 
ATOM 8334  O OP2   . DC  I 5 126 ? 125.068 161.613 157.072 1.00 75.60  ? 52  DC  I OP2   1 
ATOM 8335  O "O5'" . DC  I 5 126 ? 124.746 164.048 157.471 1.00 75.60  ? 52  DC  I "O5'" 1 
ATOM 8336  C "C5'" . DC  I 5 126 ? 123.494 164.543 156.998 1.00 75.60  ? 52  DC  I "C5'" 1 
ATOM 8337  C "C4'" . DC  I 5 126 ? 122.338 163.907 157.749 1.00 75.60  ? 52  DC  I "C4'" 1 
ATOM 8338  O "O4'" . DC  I 5 126 ? 121.577 163.082 156.851 1.00 75.60  ? 52  DC  I "O4'" 1 
ATOM 8339  C "C3'" . DC  I 5 126 ? 122.748 162.983 158.888 1.00 75.60  ? 52  DC  I "C3'" 1 
ATOM 8340  O "O3'" . DC  I 5 126 ? 122.724 163.694 160.150 1.00 75.60  ? 52  DC  I "O3'" 1 
ATOM 8341  C "C2'" . DC  I 5 126 ? 121.742 161.820 158.831 1.00 75.60  ? 52  DC  I "C2'" 1 
ATOM 8342  C "C1'" . DC  I 5 126 ? 120.879 162.123 157.603 1.00 75.60  ? 52  DC  I "C1'" 1 
ATOM 8343  N N1    . DC  I 5 126 ? 120.642 160.931 156.736 1.00 75.60  ? 52  DC  I N1    1 
ATOM 8344  C C2    . DC  I 5 126 ? 119.332 160.534 156.427 1.00 75.60  ? 52  DC  I C2    1 
ATOM 8345  O O2    . DC  I 5 126 ? 118.381 161.182 156.879 1.00 75.60  ? 52  DC  I O2    1 
ATOM 8346  N N3    . DC  I 5 126 ? 119.148 159.448 155.633 1.00 75.60  ? 52  DC  I N3    1 
ATOM 8347  C C4    . DC  I 5 126 ? 120.202 158.777 155.165 1.00 75.60  ? 52  DC  I C4    1 
ATOM 8348  N N4    . DC  I 5 126 ? 119.977 157.715 154.388 1.00 75.60  ? 52  DC  I N4    1 
ATOM 8349  C C5    . DC  I 5 126 ? 121.536 159.167 155.471 1.00 75.60  ? 52  DC  I C5    1 
ATOM 8350  C C6    . DC  I 5 126 ? 121.706 160.236 156.253 1.00 75.60  ? 52  DC  I C6    1 
ATOM 8351  P P     . DC  I 5 127 ? 121.382 163.833 161.033 1.00 82.17  ? 53  DC  I P     1 
ATOM 8352  O OP1   . DC  I 5 127 ? 120.220 164.101 160.157 1.00 82.17  ? 53  DC  I OP1   1 
ATOM 8353  O OP2   . DC  I 5 127 ? 121.697 164.800 162.105 1.00 82.17  ? 53  DC  I OP2   1 
ATOM 8354  O "O5'" . DC  I 5 127 ? 121.224 162.406 161.738 1.00 82.17  ? 53  DC  I "O5'" 1 
ATOM 8355  C "C5'" . DC  I 5 127 ? 120.214 162.199 162.714 1.00 82.17  ? 53  DC  I "C5'" 1 
ATOM 8356  C "C4'" . DC  I 5 127 ? 118.903 161.794 162.064 1.00 82.17  ? 53  DC  I "C4'" 1 
ATOM 8357  O "O4'" . DC  I 5 127 ? 119.164 161.203 160.784 1.00 82.17  ? 53  DC  I "O4'" 1 
ATOM 8358  C "C3'" . DC  I 5 127 ? 118.119 160.742 162.829 1.00 82.17  ? 53  DC  I "C3'" 1 
ATOM 8359  O "O3'" . DC  I 5 127 ? 117.196 161.376 163.701 1.00 82.17  ? 53  DC  I "O3'" 1 
ATOM 8360  C "C2'" . DC  I 5 127 ? 117.401 159.935 161.734 1.00 82.17  ? 53  DC  I "C2'" 1 
ATOM 8361  C "C1'" . DC  I 5 127 ? 118.080 160.375 160.433 1.00 82.17  ? 53  DC  I "C1'" 1 
ATOM 8362  N N1    . DC  I 5 127 ? 118.608 159.250 159.603 1.00 82.17  ? 53  DC  I N1    1 
ATOM 8363  C C2    . DC  I 5 127 ? 117.727 158.378 158.948 1.00 82.17  ? 53  DC  I C2    1 
ATOM 8364  O O2    . DC  I 5 127 ? 116.507 158.537 159.078 1.00 82.17  ? 53  DC  I O2    1 
ATOM 8365  N N3    . DC  I 5 127 ? 118.244 157.376 158.191 1.00 82.17  ? 53  DC  I N3    1 
ATOM 8366  C C4    . DC  I 5 127 ? 119.568 157.240 158.077 1.00 82.17  ? 53  DC  I C4    1 
ATOM 8367  N N4    . DC  I 5 127 ? 120.037 156.244 157.323 1.00 82.17  ? 53  DC  I N4    1 
ATOM 8368  C C5    . DC  I 5 127 ? 120.471 158.122 158.729 1.00 82.17  ? 53  DC  I C5    1 
ATOM 8369  C C6    . DC  I 5 127 ? 119.954 159.099 159.473 1.00 82.17  ? 53  DC  I C6    1 
ATOM 8370  P P     . DT  I 5 128 ? 116.962 160.803 165.182 1.00 88.16  ? 54  DT  I P     1 
ATOM 8371  O OP1   . DT  I 5 128 ? 116.528 161.930 166.036 1.00 88.16  ? 54  DT  I OP1   1 
ATOM 8372  O OP2   . DT  I 5 128 ? 118.156 160.013 165.551 1.00 88.16  ? 54  DT  I OP2   1 
ATOM 8373  O "O5'" . DT  I 5 128 ? 115.740 159.792 165.007 1.00 88.16  ? 54  DT  I "O5'" 1 
ATOM 8374  C "C5'" . DT  I 5 128 ? 114.535 160.240 164.405 1.00 88.16  ? 54  DT  I "C5'" 1 
ATOM 8375  C "C4'" . DT  I 5 128 ? 113.637 159.067 164.057 1.00 88.16  ? 54  DT  I "C4'" 1 
ATOM 8376  O "O4'" . DT  I 5 128 ? 114.261 158.267 163.019 1.00 88.16  ? 54  DT  I "O4'" 1 
ATOM 8377  C "C3'" . DT  I 5 128 ? 113.347 158.113 165.211 1.00 88.16  ? 54  DT  I "C3'" 1 
ATOM 8378  O "O3'" . DT  I 5 128 ? 112.004 157.669 165.142 1.00 88.16  ? 54  DT  I "O3'" 1 
ATOM 8379  C "C2'" . DT  I 5 128 ? 114.328 156.971 164.970 1.00 88.16  ? 54  DT  I "C2'" 1 
ATOM 8380  C "C1'" . DT  I 5 128 ? 114.387 156.930 163.452 1.00 88.16  ? 54  DT  I "C1'" 1 
ATOM 8381  N N1    . DT  I 5 128 ? 115.669 156.392 162.924 1.00 88.16  ? 54  DT  I N1    1 
ATOM 8382  C C2    . DT  I 5 128 ? 115.649 155.324 162.060 1.00 88.16  ? 54  DT  I C2    1 
ATOM 8383  O O2    . DT  I 5 128 ? 114.623 154.780 161.696 1.00 88.16  ? 54  DT  I O2    1 
ATOM 8384  N N3    . DT  I 5 128 ? 116.882 154.912 161.630 1.00 88.16  ? 54  DT  I N3    1 
ATOM 8385  C C4    . DT  I 5 128 ? 118.107 155.453 161.975 1.00 88.16  ? 54  DT  I C4    1 
ATOM 8386  O O4    . DT  I 5 128 ? 119.164 155.017 161.538 1.00 88.16  ? 54  DT  I O4    1 
ATOM 8387  C C5    . DT  I 5 128 ? 118.054 156.569 162.884 1.00 88.16  ? 54  DT  I C5    1 
ATOM 8388  C C7    . DT  I 5 128 ? 119.320 157.237 163.328 1.00 88.16  ? 54  DT  I C7    1 
ATOM 8389  C C6    . DT  I 5 128 ? 116.853 156.978 163.311 1.00 88.16  ? 54  DT  I C6    1 
ATOM 8390  P P     . DC  I 5 129 ? 111.245 157.184 166.471 1.00 87.61  ? 55  DC  I P     1 
ATOM 8391  O OP1   . DC  I 5 129 ? 109.919 157.838 166.493 1.00 87.61  ? 55  DC  I OP1   1 
ATOM 8392  O OP2   . DC  I 5 129 ? 112.175 157.362 167.608 1.00 87.61  ? 55  DC  I OP2   1 
ATOM 8393  O "O5'" . DC  I 5 129 ? 111.039 155.618 166.238 1.00 87.61  ? 55  DC  I "O5'" 1 
ATOM 8394  C "C5'" . DC  I 5 129 ? 110.325 155.162 165.098 1.00 87.61  ? 55  DC  I "C5'" 1 
ATOM 8395  C "C4'" . DC  I 5 129 ? 110.516 153.670 164.895 1.00 87.61  ? 55  DC  I "C4'" 1 
ATOM 8396  O "O4'" . DC  I 5 129 ? 111.871 153.403 164.445 1.00 87.61  ? 55  DC  I "O4'" 1 
ATOM 8397  C "C3'" . DC  I 5 129 ? 110.317 152.814 166.143 1.00 87.61  ? 55  DC  I "C3'" 1 
ATOM 8398  O "O3'" . DC  I 5 129 ? 109.722 151.584 165.779 1.00 87.61  ? 55  DC  I "O3'" 1 
ATOM 8399  C "C2'" . DC  I 5 129 ? 111.748 152.608 166.627 1.00 87.61  ? 55  DC  I "C2'" 1 
ATOM 8400  C "C1'" . DC  I 5 129 ? 112.465 152.451 165.299 1.00 87.61  ? 55  DC  I "C1'" 1 
ATOM 8401  N N1    . DC  I 5 129 ? 113.922 152.723 165.364 1.00 87.61  ? 55  DC  I N1    1 
ATOM 8402  C C2    . DC  I 5 129 ? 114.806 151.945 164.610 1.00 87.61  ? 55  DC  I C2    1 
ATOM 8403  O O2    . DC  I 5 129 ? 114.359 151.043 163.893 1.00 87.61  ? 55  DC  I O2    1 
ATOM 8404  N N3    . DC  I 5 129 ? 116.131 152.212 164.669 1.00 87.61  ? 55  DC  I N3    1 
ATOM 8405  C C4    . DC  I 5 129 ? 116.577 153.195 165.451 1.00 87.61  ? 55  DC  I C4    1 
ATOM 8406  N N4    . DC  I 5 129 ? 117.893 153.418 165.479 1.00 87.61  ? 55  DC  I N4    1 
ATOM 8407  C C5    . DC  I 5 129 ? 115.693 153.998 166.229 1.00 87.61  ? 55  DC  I C5    1 
ATOM 8408  C C6    . DC  I 5 129 ? 114.387 153.728 166.157 1.00 87.61  ? 55  DC  I C6    1 
ATOM 8409  P P     . DG  I 5 130 ? 108.175 151.302 166.099 1.00 82.70  ? 56  DG  I P     1 
ATOM 8410  O OP1   . DG  I 5 130 ? 107.390 152.430 165.552 1.00 82.70  ? 56  DG  I OP1   1 
ATOM 8411  O OP2   . DG  I 5 130 ? 108.069 150.958 167.534 1.00 82.70  ? 56  DG  I OP2   1 
ATOM 8412  O "O5'" . DG  I 5 130 ? 107.847 149.988 165.250 1.00 82.70  ? 56  DG  I "O5'" 1 
ATOM 8413  C "C5'" . DG  I 5 130 ? 107.954 150.014 163.831 1.00 82.70  ? 56  DG  I "C5'" 1 
ATOM 8414  C "C4'" . DG  I 5 130 ? 108.796 148.856 163.319 1.00 82.70  ? 56  DG  I "C4'" 1 
ATOM 8415  O "O4'" . DG  I 5 130 ? 110.194 149.082 163.645 1.00 82.70  ? 56  DG  I "O4'" 1 
ATOM 8416  C "C3'" . DG  I 5 130 ? 108.452 147.488 163.900 1.00 82.70  ? 56  DG  I "C3'" 1 
ATOM 8417  O "O3'" . DG  I 5 130 ? 108.647 146.494 162.909 1.00 82.70  ? 56  DG  I "O3'" 1 
ATOM 8418  C "C2'" . DG  I 5 130 ? 109.466 147.346 165.030 1.00 82.70  ? 56  DG  I "C2'" 1 
ATOM 8419  C "C1'" . DG  I 5 130 ? 110.688 147.998 164.405 1.00 82.70  ? 56  DG  I "C1'" 1 
ATOM 8420  N N9    . DG  I 5 130 ? 111.640 148.523 165.377 1.00 82.70  ? 56  DG  I N9    1 
ATOM 8421  C C8    . DG  I 5 130 ? 111.349 149.181 166.544 1.00 82.70  ? 56  DG  I C8    1 
ATOM 8422  N N7    . DG  I 5 130 ? 112.406 149.547 167.212 1.00 82.70  ? 56  DG  I N7    1 
ATOM 8423  C C5    . DG  I 5 130 ? 113.467 149.110 166.435 1.00 82.70  ? 56  DG  I C5    1 
ATOM 8424  C C6    . DG  I 5 130 ? 114.858 149.221 166.651 1.00 82.70  ? 56  DG  I C6    1 
ATOM 8425  O O6    . DG  I 5 130 ? 115.448 149.751 167.600 1.00 82.70  ? 56  DG  I O6    1 
ATOM 8426  N N1    . DG  I 5 130 ? 115.588 148.642 165.621 1.00 82.70  ? 56  DG  I N1    1 
ATOM 8427  C C2    . DG  I 5 130 ? 115.041 148.029 164.520 1.00 82.70  ? 56  DG  I C2    1 
ATOM 8428  N N2    . DG  I 5 130 ? 115.908 147.527 163.631 1.00 82.70  ? 56  DG  I N2    1 
ATOM 8429  N N3    . DG  I 5 130 ? 113.737 147.916 164.305 1.00 82.70  ? 56  DG  I N3    1 
ATOM 8430  C C4    . DG  I 5 130 ? 113.013 148.478 165.301 1.00 82.70  ? 56  DG  I C4    1 
ATOM 8431  P P     . DG  I 5 131 ? 107.808 145.126 162.950 1.00 79.94  ? 57  DG  I P     1 
ATOM 8432  O OP1   . DG  I 5 131 ? 106.647 145.287 162.049 1.00 79.94  ? 57  DG  I OP1   1 
ATOM 8433  O OP2   . DG  I 5 131 ? 107.598 144.754 164.366 1.00 79.94  ? 57  DG  I OP2   1 
ATOM 8434  O "O5'" . DG  I 5 131 ? 108.802 144.059 162.302 1.00 79.94  ? 57  DG  I "O5'" 1 
ATOM 8435  C "C5'" . DG  I 5 131 ? 109.292 144.264 160.985 1.00 79.94  ? 57  DG  I "C5'" 1 
ATOM 8436  C "C4'" . DG  I 5 131 ? 110.587 143.503 160.750 1.00 79.94  ? 57  DG  I "C4'" 1 
ATOM 8437  O "O4'" . DG  I 5 131 ? 111.642 144.061 161.569 1.00 79.94  ? 57  DG  I "O4'" 1 
ATOM 8438  C "C3'" . DG  I 5 131 ? 110.546 142.023 161.088 1.00 79.94  ? 57  DG  I "C3'" 1 
ATOM 8439  O "O3'" . DG  I 5 131 ? 111.432 141.322 160.239 1.00 79.94  ? 57  DG  I "O3'" 1 
ATOM 8440  C "C2'" . DG  I 5 131 ? 111.022 141.999 162.536 1.00 79.94  ? 57  DG  I "C2'" 1 
ATOM 8441  C "C1'" . DG  I 5 131 ? 112.046 143.128 162.556 1.00 79.94  ? 57  DG  I "C1'" 1 
ATOM 8442  N N9    . DG  I 5 131 ? 112.109 143.834 163.832 1.00 79.94  ? 57  DG  I N9    1 
ATOM 8443  C C8    . DG  I 5 131 ? 111.045 144.256 164.589 1.00 79.94  ? 57  DG  I C8    1 
ATOM 8444  N N7    . DG  I 5 131 ? 111.395 144.877 165.677 1.00 79.94  ? 57  DG  I N7    1 
ATOM 8445  C C5    . DG  I 5 131 ? 112.781 144.877 165.640 1.00 79.94  ? 57  DG  I C5    1 
ATOM 8446  C C6    . DG  I 5 131 ? 113.711 145.412 166.557 1.00 79.94  ? 57  DG  I C6    1 
ATOM 8447  O O6    . DG  I 5 131 ? 113.480 146.010 167.615 1.00 79.94  ? 57  DG  I O6    1 
ATOM 8448  N N1    . DG  I 5 131 ? 115.021 145.198 166.148 1.00 79.94  ? 57  DG  I N1    1 
ATOM 8449  C C2    . DG  I 5 131 ? 115.388 144.546 164.995 1.00 79.94  ? 57  DG  I C2    1 
ATOM 8450  N N2    . DG  I 5 131 ? 116.703 144.435 164.767 1.00 79.94  ? 57  DG  I N2    1 
ATOM 8451  N N3    . DG  I 5 131 ? 114.523 144.039 164.123 1.00 79.94  ? 57  DG  I N3    1 
ATOM 8452  C C4    . DG  I 5 131 ? 113.240 144.241 164.510 1.00 79.94  ? 57  DG  I C4    1 
ATOM 8453  P P     . DC  I 5 132 ? 111.530 139.723 160.313 1.00 83.09  ? 58  DC  I P     1 
ATOM 8454  O OP1   . DC  I 5 132 ? 111.627 139.216 158.930 1.00 83.09  ? 58  DC  I OP1   1 
ATOM 8455  O OP2   . DC  I 5 132 ? 110.445 139.234 161.189 1.00 83.09  ? 58  DC  I OP2   1 
ATOM 8456  O "O5'" . DC  I 5 132 ? 112.924 139.471 161.048 1.00 83.09  ? 58  DC  I "O5'" 1 
ATOM 8457  C "C5'" . DC  I 5 132 ? 114.101 140.089 160.550 1.00 83.09  ? 58  DC  I "C5'" 1 
ATOM 8458  C "C4'" . DC  I 5 132 ? 115.272 139.891 161.497 1.00 83.09  ? 58  DC  I "C4'" 1 
ATOM 8459  O "O4'" . DC  I 5 132 ? 115.116 140.741 162.665 1.00 83.09  ? 58  DC  I "O4'" 1 
ATOM 8460  C "C3'" . DC  I 5 132 ? 115.441 138.476 162.038 1.00 83.09  ? 58  DC  I "C3'" 1 
ATOM 8461  O "O3'" . DC  I 5 132 ? 116.817 138.204 162.195 1.00 83.09  ? 58  DC  I "O3'" 1 
ATOM 8462  C "C2'" . DC  I 5 132 ? 114.748 138.567 163.392 1.00 83.09  ? 58  DC  I "C2'" 1 
ATOM 8463  C "C1'" . DC  I 5 132 ? 115.200 139.947 163.827 1.00 83.09  ? 58  DC  I "C1'" 1 
ATOM 8464  N N1    . DC  I 5 132 ? 114.355 140.562 164.883 1.00 83.09  ? 58  DC  I N1    1 
ATOM 8465  C C2    . DC  I 5 132 ? 114.963 141.242 165.941 1.00 83.09  ? 58  DC  I C2    1 
ATOM 8466  O O2    . DC  I 5 132 ? 116.195 141.312 165.977 1.00 83.09  ? 58  DC  I O2    1 
ATOM 8467  N N3    . DC  I 5 132 ? 114.183 141.808 166.893 1.00 83.09  ? 58  DC  I N3    1 
ATOM 8468  C C4    . DC  I 5 132 ? 112.856 141.709 166.810 1.00 83.09  ? 58  DC  I C4    1 
ATOM 8469  N N4    . DC  I 5 132 ? 112.123 142.280 167.771 1.00 83.09  ? 58  DC  I N4    1 
ATOM 8470  C C5    . DC  I 5 132 ? 112.220 141.019 165.738 1.00 83.09  ? 58  DC  I C5    1 
ATOM 8471  C C6    . DC  I 5 132 ? 113.002 140.465 164.808 1.00 83.09  ? 58  DC  I C6    1 
ATOM 8472  P P     . DA  I 5 133 ? 117.457 136.854 161.609 1.00 92.56  ? 59  DA  I P     1 
ATOM 8473  O OP1   . DA  I 5 133 ? 117.765 137.084 160.181 1.00 92.56  ? 59  DA  I OP1   1 
ATOM 8474  O OP2   . DA  I 5 133 ? 116.582 135.728 162.003 1.00 92.56  ? 59  DA  I OP2   1 
ATOM 8475  O "O5'" . DA  I 5 133 ? 118.833 136.721 162.411 1.00 92.56  ? 59  DA  I "O5'" 1 
ATOM 8476  C "C5'" . DA  I 5 133 ? 119.715 137.836 162.487 1.00 92.56  ? 59  DA  I "C5'" 1 
ATOM 8477  C "C4'" . DA  I 5 133 ? 120.433 137.872 163.825 1.00 92.56  ? 59  DA  I "C4'" 1 
ATOM 8478  O "O4'" . DA  I 5 133 ? 119.604 138.537 164.813 1.00 92.56  ? 59  DA  I "O4'" 1 
ATOM 8479  C "C3'" . DA  I 5 133 ? 120.785 136.508 164.409 1.00 92.56  ? 59  DA  I "C3'" 1 
ATOM 8480  O "O3'" . DA  I 5 133 ? 122.083 136.551 164.978 1.00 92.56  ? 59  DA  I "O3'" 1 
ATOM 8481  C "C2'" . DA  I 5 133 ? 119.705 136.286 165.468 1.00 92.56  ? 59  DA  I "C2'" 1 
ATOM 8482  C "C1'" . DA  I 5 133 ? 119.420 137.704 165.937 1.00 92.56  ? 59  DA  I "C1'" 1 
ATOM 8483  N N9    . DA  I 5 133 ? 118.054 137.890 166.410 1.00 92.56  ? 59  DA  I N9    1 
ATOM 8484  C C8    . DA  I 5 133 ? 116.911 137.575 165.739 1.00 92.56  ? 59  DA  I C8    1 
ATOM 8485  N N7    . DA  I 5 133 ? 115.815 137.856 166.398 1.00 92.56  ? 59  DA  I N7    1 
ATOM 8486  C C5    . DA  I 5 133 ? 116.270 138.396 167.584 1.00 92.56  ? 59  DA  I C5    1 
ATOM 8487  C C6    . DA  I 5 133 ? 115.598 138.892 168.712 1.00 92.56  ? 59  DA  I C6    1 
ATOM 8488  N N6    . DA  I 5 133 ? 114.268 138.921 168.816 1.00 92.56  ? 59  DA  I N6    1 
ATOM 8489  N N1    . DA  I 5 133 ? 116.345 139.359 169.731 1.00 92.56  ? 59  DA  I N1    1 
ATOM 8490  C C2    . DA  I 5 133 ? 117.678 139.325 169.619 1.00 92.56  ? 59  DA  I C2    1 
ATOM 8491  N N3    . DA  I 5 133 ? 118.423 138.882 168.606 1.00 92.56  ? 59  DA  I N3    1 
ATOM 8492  C C4    . DA  I 5 133 ? 117.649 138.427 167.611 1.00 92.56  ? 59  DA  I C4    1 
ATOM 8493  P P     . DC  I 5 134 ? 122.704 135.248 165.681 1.00 100.17 ? 60  DC  I P     1 
ATOM 8494  O OP1   . DC  I 5 134 ? 124.177 135.357 165.603 1.00 100.17 ? 60  DC  I OP1   1 
ATOM 8495  O OP2   . DC  I 5 134 ? 122.021 134.058 165.127 1.00 100.17 ? 60  DC  I OP2   1 
ATOM 8496  O "O5'" . DC  I 5 134 ? 122.267 135.408 167.207 1.00 100.17 ? 60  DC  I "O5'" 1 
ATOM 8497  C "C5'" . DC  I 5 134 ? 122.415 136.664 167.847 1.00 100.17 ? 60  DC  I "C5'" 1 
ATOM 8498  C "C4'" . DC  I 5 134 ? 122.023 136.568 169.305 1.00 100.17 ? 60  DC  I "C4'" 1 
ATOM 8499  O "O4'" . DC  I 5 134 ? 120.608 136.851 169.456 1.00 100.17 ? 60  DC  I "O4'" 1 
ATOM 8500  C "C3'" . DC  I 5 134 ? 122.257 135.197 169.939 1.00 100.17 ? 60  DC  I "C3'" 1 
ATOM 8501  O "O3'" . DC  I 5 134 ? 122.936 135.357 171.169 1.00 100.17 ? 60  DC  I "O3'" 1 
ATOM 8502  C "C2'" . DC  I 5 134 ? 120.843 134.647 170.137 1.00 100.17 ? 60  DC  I "C2'" 1 
ATOM 8503  C "C1'" . DC  I 5 134 ? 120.051 135.922 170.350 1.00 100.17 ? 60  DC  I "C1'" 1 
ATOM 8504  N N1    . DC  I 5 134 ? 118.601 135.788 170.046 1.00 100.17 ? 60  DC  I N1    1 
ATOM 8505  C C2    . DC  I 5 134 ? 117.655 136.104 171.027 1.00 100.17 ? 60  DC  I C2    1 
ATOM 8506  O O2    . DC  I 5 134 ? 118.044 136.481 172.136 1.00 100.17 ? 60  DC  I O2    1 
ATOM 8507  N N3    . DC  I 5 134 ? 116.338 135.980 170.732 1.00 100.17 ? 60  DC  I N3    1 
ATOM 8508  C C4    . DC  I 5 134 ? 115.963 135.568 169.521 1.00 100.17 ? 60  DC  I C4    1 
ATOM 8509  N N4    . DC  I 5 134 ? 114.654 135.460 169.272 1.00 100.17 ? 60  DC  I N4    1 
ATOM 8510  C C5    . DC  I 5 134 ? 116.913 135.244 168.510 1.00 100.17 ? 60  DC  I C5    1 
ATOM 8511  C C6    . DC  I 5 134 ? 118.208 135.368 168.813 1.00 100.17 ? 60  DC  I C6    1 
ATOM 8512  P P     . DC  I 5 135 ? 123.563 134.088 171.924 1.00 106.54 ? 61  DC  I P     1 
ATOM 8513  O OP1   . DC  I 5 135 ? 124.943 134.451 172.313 1.00 106.54 ? 61  DC  I OP1   1 
ATOM 8514  O OP2   . DC  I 5 135 ? 123.324 132.886 171.096 1.00 106.54 ? 61  DC  I OP2   1 
ATOM 8515  O "O5'" . DC  I 5 135 ? 122.672 133.968 173.242 1.00 106.54 ? 61  DC  I "O5'" 1 
ATOM 8516  C "C5'" . DC  I 5 135 ? 122.379 135.134 173.999 1.00 106.54 ? 61  DC  I "C5'" 1 
ATOM 8517  C "C4'" . DC  I 5 135 ? 121.298 134.857 175.026 1.00 106.54 ? 61  DC  I "C4'" 1 
ATOM 8518  O "O4'" . DC  I 5 135 ? 119.991 134.916 174.393 1.00 106.54 ? 61  DC  I "O4'" 1 
ATOM 8519  C "C3'" . DC  I 5 135 ? 121.378 133.482 175.689 1.00 106.54 ? 61  DC  I "C3'" 1 
ATOM 8520  O "O3'" . DC  I 5 135 ? 121.007 133.589 177.057 1.00 106.54 ? 61  DC  I "O3'" 1 
ATOM 8521  C "C2'" . DC  I 5 135 ? 120.347 132.683 174.905 1.00 106.54 ? 61  DC  I "C2'" 1 
ATOM 8522  C "C1'" . DC  I 5 135 ? 119.281 133.743 174.710 1.00 106.54 ? 61  DC  I "C1'" 1 
ATOM 8523  N N1    . DC  I 5 135 ? 118.325 133.445 173.613 1.00 106.54 ? 61  DC  I N1    1 
ATOM 8524  C C2    . DC  I 5 135 ? 116.953 133.501 173.864 1.00 106.54 ? 61  DC  I C2    1 
ATOM 8525  O O2    . DC  I 5 135 ? 116.561 133.800 174.995 1.00 106.54 ? 61  DC  I O2    1 
ATOM 8526  N N3    . DC  I 5 135 ? 116.090 133.225 172.859 1.00 106.54 ? 61  DC  I N3    1 
ATOM 8527  C C4    . DC  I 5 135 ? 116.554 132.905 171.651 1.00 106.54 ? 61  DC  I C4    1 
ATOM 8528  N N4    . DC  I 5 135 ? 115.664 132.641 170.689 1.00 106.54 ? 61  DC  I N4    1 
ATOM 8529  C C5    . DC  I 5 135 ? 117.950 132.840 171.376 1.00 106.54 ? 61  DC  I C5    1 
ATOM 8530  C C6    . DC  I 5 135 ? 118.791 133.113 172.378 1.00 106.54 ? 61  DC  I C6    1 
ATOM 8531  P P     . DG  I 5 136 ? 122.013 133.116 178.216 1.00 110.59 ? 62  DG  I P     1 
ATOM 8532  O OP1   . DG  I 5 136 ? 121.643 133.839 179.452 1.00 110.59 ? 62  DG  I OP1   1 
ATOM 8533  O OP2   . DG  I 5 136 ? 123.388 133.228 177.681 1.00 110.59 ? 62  DG  I OP2   1 
ATOM 8534  O "O5'" . DG  I 5 136 ? 121.686 131.560 178.405 1.00 110.59 ? 62  DG  I "O5'" 1 
ATOM 8535  C "C5'" . DG  I 5 136 ? 120.398 131.054 178.074 1.00 110.59 ? 62  DG  I "C5'" 1 
ATOM 8536  C "C4'" . DG  I 5 136 ? 119.349 131.539 179.056 1.00 110.59 ? 62  DG  I "C4'" 1 
ATOM 8537  O "O4'" . DG  I 5 136 ? 118.231 132.092 178.323 1.00 110.59 ? 62  DG  I "O4'" 1 
ATOM 8538  C "C3'" . DG  I 5 136 ? 118.741 130.448 179.911 1.00 110.59 ? 62  DG  I "C3'" 1 
ATOM 8539  O "O3'" . DG  I 5 136 ? 118.166 131.001 181.084 1.00 110.59 ? 62  DG  I "O3'" 1 
ATOM 8540  C "C2'" . DG  I 5 136 ? 117.674 129.885 178.984 1.00 110.59 ? 62  DG  I "C2'" 1 
ATOM 8541  C "C1'" . DG  I 5 136 ? 117.192 131.131 178.238 1.00 110.59 ? 62  DG  I "C1'" 1 
ATOM 8542  N N9    . DG  I 5 136 ? 116.911 130.886 176.825 1.00 110.59 ? 62  DG  I N9    1 
ATOM 8543  C C8    . DG  I 5 136 ? 117.833 130.740 175.820 1.00 110.59 ? 62  DG  I C8    1 
ATOM 8544  N N7    . DG  I 5 136 ? 117.301 130.532 174.650 1.00 110.59 ? 62  DG  I N7    1 
ATOM 8545  C C5    . DG  I 5 136 ? 115.936 130.534 174.892 1.00 110.59 ? 62  DG  I C5    1 
ATOM 8546  C C6    . DG  I 5 136 ? 114.857 130.355 173.998 1.00 110.59 ? 62  DG  I C6    1 
ATOM 8547  O O6    . DG  I 5 136 ? 114.901 130.150 172.779 1.00 110.59 ? 62  DG  I O6    1 
ATOM 8548  N N1    . DG  I 5 136 ? 113.630 130.427 174.648 1.00 110.59 ? 62  DG  I N1    1 
ATOM 8549  C C2    . DG  I 5 136 ? 113.467 130.649 175.994 1.00 110.59 ? 62  DG  I C2    1 
ATOM 8550  N N2    . DG  I 5 136 ? 112.203 130.685 176.442 1.00 110.59 ? 62  DG  I N2    1 
ATOM 8551  N N3    . DG  I 5 136 ? 114.473 130.819 176.847 1.00 110.59 ? 62  DG  I N3    1 
ATOM 8552  C C4    . DG  I 5 136 ? 115.676 130.750 176.227 1.00 110.59 ? 62  DG  I C4    1 
ATOM 8553  P P     . DG  I 5 137 ? 117.832 130.051 182.335 1.00 113.00 ? 63  DG  I P     1 
ATOM 8554  O OP1   . DG  I 5 137 ? 117.590 130.921 183.507 1.00 113.00 ? 63  DG  I OP1   1 
ATOM 8555  O OP2   . DG  I 5 137 ? 118.876 129.005 182.391 1.00 113.00 ? 63  DG  I OP2   1 
ATOM 8556  O "O5'" . DG  I 5 137 ? 116.457 129.343 181.928 1.00 113.00 ? 63  DG  I "O5'" 1 
ATOM 8557  C "C5'" . DG  I 5 137 ? 115.267 130.110 181.841 1.00 113.00 ? 63  DG  I "C5'" 1 
ATOM 8558  C "C4'" . DG  I 5 137 ? 114.095 129.248 181.408 1.00 113.00 ? 63  DG  I "C4'" 1 
ATOM 8559  O "O4'" . DG  I 5 137 ? 114.003 129.229 179.960 1.00 113.00 ? 63  DG  I "O4'" 1 
ATOM 8560  C "C3'" . DG  I 5 137 ? 114.158 127.785 181.857 1.00 113.00 ? 63  DG  I "C3'" 1 
ATOM 8561  O "O3'" . DG  I 5 137 ? 112.930 127.427 182.475 1.00 113.00 ? 63  DG  I "O3'" 1 
ATOM 8562  C "C2'" . DG  I 5 137 ? 114.388 127.015 180.551 1.00 113.00 ? 63  DG  I "C2'" 1 
ATOM 8563  C "C1'" . DG  I 5 137 ? 113.721 127.921 179.531 1.00 113.00 ? 63  DG  I "C1'" 1 
ATOM 8564  N N9    . DG  I 5 137 ? 114.243 127.761 178.177 1.00 113.00 ? 63  DG  I N9    1 
ATOM 8565  C C8    . DG  I 5 137 ? 115.558 127.790 177.794 1.00 113.00 ? 63  DG  I C8    1 
ATOM 8566  N N7    . DG  I 5 137 ? 115.734 127.631 176.516 1.00 113.00 ? 63  DG  I N7    1 
ATOM 8567  C C5    . DG  I 5 137 ? 114.451 127.484 176.014 1.00 113.00 ? 63  DG  I C5    1 
ATOM 8568  C C6    . DG  I 5 137 ? 114.016 127.280 174.687 1.00 113.00 ? 63  DG  I C6    1 
ATOM 8569  O O6    . DG  I 5 137 ? 114.703 127.181 173.663 1.00 113.00 ? 63  DG  I O6    1 
ATOM 8570  N N1    . DG  I 5 137 ? 112.632 127.182 174.609 1.00 113.00 ? 63  DG  I N1    1 
ATOM 8571  C C2    . DG  I 5 137 ? 111.775 127.278 175.679 1.00 113.00 ? 63  DG  I C2    1 
ATOM 8572  N N2    . DG  I 5 137 ? 110.468 127.158 175.410 1.00 113.00 ? 63  DG  I N2    1 
ATOM 8573  N N3    . DG  I 5 137 ? 112.172 127.469 176.931 1.00 113.00 ? 63  DG  I N3    1 
ATOM 8574  C C4    . DG  I 5 137 ? 113.519 127.564 177.022 1.00 113.00 ? 63  DG  I C4    1 
ATOM 8575  P P     . DG  I 5 138 ? 112.734 125.981 183.150 1.00 114.24 ? 64  DG  I P     1 
ATOM 8576  O OP1   . DG  I 5 138 ? 112.169 126.207 184.499 1.00 114.24 ? 64  DG  I OP1   1 
ATOM 8577  O OP2   . DG  I 5 138 ? 113.981 125.200 183.006 1.00 114.24 ? 64  DG  I OP2   1 
ATOM 8578  O "O5'" . DG  I 5 138 ? 111.606 125.303 182.245 1.00 114.24 ? 64  DG  I "O5'" 1 
ATOM 8579  C "C5'" . DG  I 5 138 ? 110.375 125.982 182.039 1.00 114.24 ? 64  DG  I "C5'" 1 
ATOM 8580  C "C4'" . DG  I 5 138 ? 109.641 125.430 180.832 1.00 114.24 ? 64  DG  I "C4'" 1 
ATOM 8581  O "O4'" . DG  I 5 138 ? 110.434 125.648 179.633 1.00 114.24 ? 64  DG  I "O4'" 1 
ATOM 8582  C "C3'" . DG  I 5 138 ? 109.350 123.929 180.880 1.00 114.24 ? 64  DG  I "C3'" 1 
ATOM 8583  O "O3'" . DG  I 5 138 ? 108.040 123.681 180.394 1.00 114.24 ? 64  DG  I "O3'" 1 
ATOM 8584  C "C2'" . DG  I 5 138 ? 110.408 123.348 179.947 1.00 114.24 ? 64  DG  I "C2'" 1 
ATOM 8585  C "C1'" . DG  I 5 138 ? 110.501 124.446 178.906 1.00 114.24 ? 64  DG  I "C1'" 1 
ATOM 8586  N N9    . DG  I 5 138 ? 111.741 124.428 178.137 1.00 114.24 ? 64  DG  I N9    1 
ATOM 8587  C C8    . DG  I 5 138 ? 113.020 124.556 178.621 1.00 114.24 ? 64  DG  I C8    1 
ATOM 8588  N N7    . DG  I 5 138 ? 113.933 124.503 177.692 1.00 114.24 ? 64  DG  I N7    1 
ATOM 8589  C C5    . DG  I 5 138 ? 113.213 124.329 176.517 1.00 114.24 ? 64  DG  I C5    1 
ATOM 8590  C C6    . DG  I 5 138 ? 113.662 124.202 175.183 1.00 114.24 ? 64  DG  I C6    1 
ATOM 8591  O O6    . DG  I 5 138 ? 114.825 124.223 174.760 1.00 114.24 ? 64  DG  I O6    1 
ATOM 8592  N N1    . DG  I 5 138 ? 112.603 124.043 174.295 1.00 114.24 ? 64  DG  I N1    1 
ATOM 8593  C C2    . DG  I 5 138 ? 111.277 124.010 174.653 1.00 114.24 ? 64  DG  I C2    1 
ATOM 8594  N N2    . DG  I 5 138 ? 110.391 123.845 173.661 1.00 114.24 ? 64  DG  I N2    1 
ATOM 8595  N N3    . DG  I 5 138 ? 110.844 124.124 175.901 1.00 114.24 ? 64  DG  I N3    1 
ATOM 8596  C C4    . DG  I 5 138 ? 111.864 124.280 176.776 1.00 114.24 ? 64  DG  I C4    1 
ATOM 8597  P P     . DA  I 5 139 ? 107.289 122.304 180.741 1.00 112.89 ? 65  DA  I P     1 
ATOM 8598  O OP1   . DA  I 5 139 ? 106.072 122.647 181.508 1.00 112.89 ? 65  DA  I OP1   1 
ATOM 8599  O OP2   . DA  I 5 139 ? 108.283 121.372 181.317 1.00 112.89 ? 65  DA  I OP2   1 
ATOM 8600  O "O5'" . DA  I 5 139 ? 106.850 121.740 179.310 1.00 112.89 ? 65  DA  I "O5'" 1 
ATOM 8601  C "C5'" . DA  I 5 139 ? 105.927 122.474 178.514 1.00 112.89 ? 65  DA  I "C5'" 1 
ATOM 8602  C "C4'" . DA  I 5 139 ? 105.925 121.982 177.075 1.00 112.89 ? 65  DA  I "C4'" 1 
ATOM 8603  O "O4'" . DA  I 5 139 ? 107.219 122.235 176.466 1.00 112.89 ? 65  DA  I "O4'" 1 
ATOM 8604  C "C3'" . DA  I 5 139 ? 105.659 120.492 176.893 1.00 112.89 ? 65  DA  I "C3'" 1 
ATOM 8605  O "O3'" . DA  I 5 139 ? 104.881 120.291 175.723 1.00 112.89 ? 65  DA  I "O3'" 1 
ATOM 8606  C "C2'" . DA  I 5 139 ? 107.062 119.913 176.743 1.00 112.89 ? 65  DA  I "C2'" 1 
ATOM 8607  C "C1'" . DA  I 5 139 ? 107.773 121.026 175.989 1.00 112.89 ? 65  DA  I "C1'" 1 
ATOM 8608  N N9    . DA  I 5 139 ? 109.215 121.071 176.218 1.00 112.89 ? 65  DA  I N9    1 
ATOM 8609  C C8    . DA  I 5 139 ? 109.852 121.215 177.416 1.00 112.89 ? 65  DA  I C8    1 
ATOM 8610  N N7    . DA  I 5 139 ? 111.160 121.239 177.322 1.00 112.89 ? 65  DA  I N7    1 
ATOM 8611  C C5    . DA  I 5 139 ? 111.398 121.104 175.966 1.00 112.89 ? 65  DA  I C5    1 
ATOM 8612  C C6    . DA  I 5 139 ? 112.587 121.060 175.212 1.00 112.89 ? 65  DA  I C6    1 
ATOM 8613  N N6    . DA  I 5 139 ? 113.806 121.147 175.753 1.00 112.89 ? 65  DA  I N6    1 
ATOM 8614  N N1    . DA  I 5 139 ? 112.473 120.921 173.875 1.00 112.89 ? 65  DA  I N1    1 
ATOM 8615  C C2    . DA  I 5 139 ? 111.251 120.837 173.339 1.00 112.89 ? 65  DA  I C2    1 
ATOM 8616  N N3    . DA  I 5 139 ? 110.065 120.867 173.944 1.00 112.89 ? 65  DA  I N3    1 
ATOM 8617  C C4    . DA  I 5 139 ? 110.210 121.006 175.269 1.00 112.89 ? 65  DA  I C4    1 
ATOM 8618  P P     . DT  I 5 140 ? 104.412 118.815 175.296 1.00 109.29 ? 66  DT  I P     1 
ATOM 8619  O OP1   . DT  I 5 140 ? 103.046 118.931 174.741 1.00 109.29 ? 66  DT  I OP1   1 
ATOM 8620  O OP2   . DT  I 5 140 ? 104.668 117.899 176.430 1.00 109.29 ? 66  DT  I OP2   1 
ATOM 8621  O "O5'" . DT  I 5 140 ? 105.409 118.433 174.107 1.00 109.29 ? 66  DT  I "O5'" 1 
ATOM 8622  C "C5'" . DT  I 5 140 ? 105.540 119.305 172.992 1.00 109.29 ? 66  DT  I "C5'" 1 
ATOM 8623  C "C4'" . DT  I 5 140 ? 106.368 118.667 171.890 1.00 109.29 ? 66  DT  I "C4'" 1 
ATOM 8624  O "O4'" . DT  I 5 140 ? 107.784 118.845 172.164 1.00 109.29 ? 66  DT  I "O4'" 1 
ATOM 8625  C "C3'" . DT  I 5 140 ? 106.162 117.167 171.705 1.00 109.29 ? 66  DT  I "C3'" 1 
ATOM 8626  O "O3'" . DT  I 5 140 ? 106.210 116.859 170.322 1.00 109.29 ? 66  DT  I "O3'" 1 
ATOM 8627  C "C2'" . DT  I 5 140 ? 107.351 116.574 172.457 1.00 109.29 ? 66  DT  I "C2'" 1 
ATOM 8628  C "C1'" . DT  I 5 140 ? 108.432 117.590 172.145 1.00 109.29 ? 66  DT  I "C1'" 1 
ATOM 8629  N N1    . DT  I 5 140 ? 109.548 117.633 173.138 1.00 109.29 ? 66  DT  I N1    1 
ATOM 8630  C C2    . DT  I 5 140 ? 110.847 117.638 172.687 1.00 109.29 ? 66  DT  I C2    1 
ATOM 8631  O O2    . DT  I 5 140 ? 111.143 117.590 171.509 1.00 109.29 ? 66  DT  I O2    1 
ATOM 8632  N N3    . DT  I 5 140 ? 111.796 117.700 173.673 1.00 109.29 ? 66  DT  I N3    1 
ATOM 8633  C C4    . DT  I 5 140 ? 111.578 117.762 175.035 1.00 109.29 ? 66  DT  I C4    1 
ATOM 8634  O O4    . DT  I 5 140 ? 112.495 117.814 175.847 1.00 109.29 ? 66  DT  I O4    1 
ATOM 8635  C C5    . DT  I 5 140 ? 110.196 117.757 175.440 1.00 109.29 ? 66  DT  I C5    1 
ATOM 8636  C C7    . DT  I 5 140 ? 109.844 117.816 176.894 1.00 109.29 ? 66  DT  I C7    1 
ATOM 8637  C C6    . DT  I 5 140 ? 109.257 117.698 174.483 1.00 109.29 ? 66  DT  I C6    1 
ATOM 8638  P P     . DT  I 5 141 ? 105.855 115.385 169.792 1.00 101.43 ? 67  DT  I P     1 
ATOM 8639  O OP1   . DT  I 5 141 ? 104.826 115.537 168.740 1.00 101.43 ? 67  DT  I OP1   1 
ATOM 8640  O OP2   . DT  I 5 141 ? 105.594 114.503 170.951 1.00 101.43 ? 67  DT  I OP2   1 
ATOM 8641  O "O5'" . DT  I 5 141 ? 107.211 114.909 169.097 1.00 101.43 ? 67  DT  I "O5'" 1 
ATOM 8642  C "C5'" . DT  I 5 141 ? 107.862 115.769 168.172 1.00 101.43 ? 67  DT  I "C5'" 1 
ATOM 8643  C "C4'" . DT  I 5 141 ? 109.181 115.179 167.705 1.00 101.43 ? 67  DT  I "C4'" 1 
ATOM 8644  O "O4'" . DT  I 5 141 ? 110.187 115.324 168.742 1.00 101.43 ? 67  DT  I "O4'" 1 
ATOM 8645  C "C3'" . DT  I 5 141 ? 109.149 113.696 167.359 1.00 101.43 ? 67  DT  I "C3'" 1 
ATOM 8646  O "O3'" . DT  I 5 141 ? 110.015 113.466 166.260 1.00 101.43 ? 67  DT  I "O3'" 1 
ATOM 8647  C "C2'" . DT  I 5 141 ? 109.672 113.047 168.642 1.00 101.43 ? 67  DT  I "C2'" 1 
ATOM 8648  C "C1'" . DT  I 5 141 ? 110.721 114.057 169.071 1.00 101.43 ? 67  DT  I "C1'" 1 
ATOM 8649  N N1    . DT  I 5 141 ? 111.030 114.056 170.533 1.00 101.43 ? 67  DT  I N1    1 
ATOM 8650  C C2    . DT  I 5 141 ? 112.338 114.163 170.938 1.00 101.43 ? 67  DT  I C2    1 
ATOM 8651  O O2    . DT  I 5 141 ? 113.269 114.234 170.160 1.00 101.43 ? 67  DT  I O2    1 
ATOM 8652  N N3    . DT  I 5 141 ? 112.520 114.178 172.295 1.00 101.43 ? 67  DT  I N3    1 
ATOM 8653  C C4    . DT  I 5 141 ? 111.542 114.104 173.266 1.00 101.43 ? 67  DT  I C4    1 
ATOM 8654  O O4    . DT  I 5 141 ? 111.800 114.125 174.464 1.00 101.43 ? 67  DT  I O4    1 
ATOM 8655  C C5    . DT  I 5 141 ? 110.193 114.001 172.777 1.00 101.43 ? 67  DT  I C5    1 
ATOM 8656  C C7    . DT  I 5 141 ? 109.055 113.909 173.746 1.00 101.43 ? 67  DT  I C7    1 
ATOM 8657  C C6    . DT  I 5 141 ? 110.001 113.986 171.449 1.00 101.43 ? 67  DT  I C6    1 
ATOM 8658  P P     . DC  I 5 142 ? 110.051 112.047 165.509 1.00 90.75  ? 68  DC  I P     1 
ATOM 8659  O OP1   . DC  I 5 142 ? 109.716 112.298 164.090 1.00 90.75  ? 68  DC  I OP1   1 
ATOM 8660  O OP2   . DC  I 5 142 ? 109.259 111.067 166.282 1.00 90.75  ? 68  DC  I OP2   1 
ATOM 8661  O "O5'" . DC  I 5 142 ? 111.592 111.635 165.597 1.00 90.75  ? 68  DC  I "O5'" 1 
ATOM 8662  C "C5'" . DC  I 5 142 ? 112.594 112.629 165.407 1.00 90.75  ? 68  DC  I "C5'" 1 
ATOM 8663  C "C4'" . DC  I 5 142 ? 113.967 112.114 165.800 1.00 90.75  ? 68  DC  I "C4'" 1 
ATOM 8664  O "O4'" . DC  I 5 142 ? 114.159 112.244 167.234 1.00 90.75  ? 68  DC  I "O4'" 1 
ATOM 8665  C "C3'" . DC  I 5 142 ? 114.233 110.655 165.471 1.00 90.75  ? 68  DC  I "C3'" 1 
ATOM 8666  O "O3'" . DC  I 5 142 ? 115.587 110.509 165.092 1.00 90.75  ? 68  DC  I "O3'" 1 
ATOM 8667  C "C2'" . DC  I 5 142 ? 113.932 109.951 166.797 1.00 90.75  ? 68  DC  I "C2'" 1 
ATOM 8668  C "C1'" . DC  I 5 142 ? 114.414 110.977 167.810 1.00 90.75  ? 68  DC  I "C1'" 1 
ATOM 8669  N N1    . DC  I 5 142 ? 113.699 110.931 169.121 1.00 90.75  ? 68  DC  I N1    1 
ATOM 8670  C C2    . DC  I 5 142 ? 114.427 111.013 170.314 1.00 90.75  ? 68  DC  I C2    1 
ATOM 8671  O O2    . DC  I 5 142 ? 115.657 111.080 170.270 1.00 90.75  ? 68  DC  I O2    1 
ATOM 8672  N N3    . DC  I 5 142 ? 113.761 110.992 171.495 1.00 90.75  ? 68  DC  I N3    1 
ATOM 8673  C C4    . DC  I 5 142 ? 112.432 110.911 171.510 1.00 90.75  ? 68  DC  I C4    1 
ATOM 8674  N N4    . DC  I 5 142 ? 111.818 110.899 172.698 1.00 90.75  ? 68  DC  I N4    1 
ATOM 8675  C C5    . DC  I 5 142 ? 111.673 110.838 170.306 1.00 90.75  ? 68  DC  I C5    1 
ATOM 8676  C C6    . DC  I 5 142 ? 112.340 110.856 169.147 1.00 90.75  ? 68  DC  I C6    1 
ATOM 8677  P P     . DT  I 5 143 ? 116.066 109.248 164.224 1.00 78.81  ? 69  DT  I P     1 
ATOM 8678  O OP1   . DT  I 5 143 ? 116.457 109.744 162.888 1.00 78.81  ? 69  DT  I OP1   1 
ATOM 8679  O OP2   . DT  I 5 143 ? 115.047 108.183 164.347 1.00 78.81  ? 69  DT  I OP2   1 
ATOM 8680  O "O5'" . DT  I 5 143 ? 117.373 108.767 164.996 1.00 78.81  ? 69  DT  I "O5'" 1 
ATOM 8681  C "C5'" . DT  I 5 143 ? 117.520 109.099 166.361 1.00 78.81  ? 69  DT  I "C5'" 1 
ATOM 8682  C "C4'" . DT  I 5 143 ? 118.807 108.543 166.922 1.00 78.81  ? 69  DT  I "C4'" 1 
ATOM 8683  O "O4'" . DT  I 5 143 ? 118.635 108.306 168.332 1.00 78.81  ? 69  DT  I "O4'" 1 
ATOM 8684  C "C3'" . DT  I 5 143 ? 119.212 107.197 166.366 1.00 78.81  ? 69  DT  I "C3'" 1 
ATOM 8685  O "O3'" . DT  I 5 143 ? 120.601 106.993 166.584 1.00 78.81  ? 69  DT  I "O3'" 1 
ATOM 8686  C "C2'" . DT  I 5 143 ? 118.356 106.241 167.194 1.00 78.81  ? 69  DT  I "C2'" 1 
ATOM 8687  C "C1'" . DT  I 5 143 ? 118.253 106.960 168.542 1.00 78.81  ? 69  DT  I "C1'" 1 
ATOM 8688  N N1    . DT  I 5 143 ? 116.875 106.943 169.124 1.00 78.81  ? 69  DT  I N1    1 
ATOM 8689  C C2    . DT  I 5 143 ? 116.721 107.037 170.483 1.00 78.81  ? 69  DT  I C2    1 
ATOM 8690  O O2    . DT  I 5 143 ? 117.656 107.135 171.254 1.00 78.81  ? 69  DT  I O2    1 
ATOM 8691  N N3    . DT  I 5 143 ? 115.425 107.012 170.916 1.00 78.81  ? 69  DT  I N3    1 
ATOM 8692  C C4    . DT  I 5 143 ? 114.289 106.906 170.143 1.00 78.81  ? 69  DT  I C4    1 
ATOM 8693  O O4    . DT  I 5 143 ? 113.164 106.894 170.630 1.00 78.81  ? 69  DT  I O4    1 
ATOM 8694  C C5    . DT  I 5 143 ? 114.517 106.808 168.725 1.00 78.81  ? 69  DT  I C5    1 
ATOM 8695  C C7    . DT  I 5 143 ? 113.356 106.682 167.785 1.00 78.81  ? 69  DT  I C7    1 
ATOM 8696  C C6    . DT  I 5 143 ? 115.785 106.830 168.287 1.00 78.81  ? 69  DT  I C6    1 
ATOM 8697  P P     . DC  I 5 144 ? 121.263 105.545 166.381 1.00 76.80  ? 70  DC  I P     1 
ATOM 8698  O OP1   . DC  I 5 144 ? 122.679 105.755 166.015 1.00 76.80  ? 70  DC  I OP1   1 
ATOM 8699  O OP2   . DC  I 5 144 ? 120.403 104.736 165.491 1.00 76.80  ? 70  DC  I OP2   1 
ATOM 8700  O "O5'" . DC  I 5 144 ? 121.225 104.920 167.846 1.00 76.80  ? 70  DC  I "O5'" 1 
ATOM 8701  C "C5'" . DC  I 5 144 ? 121.720 105.677 168.933 1.00 76.80  ? 70  DC  I "C5'" 1 
ATOM 8702  C "C4'" . DC  I 5 144 ? 121.657 104.883 170.220 1.00 76.80  ? 70  DC  I "C4'" 1 
ATOM 8703  O "O4'" . DC  I 5 144 ? 120.342 105.012 170.811 1.00 76.80  ? 70  DC  I "O4'" 1 
ATOM 8704  C "C3'" . DC  I 5 144 ? 121.921 103.387 170.071 1.00 76.80  ? 70  DC  I "C3'" 1 
ATOM 8705  O "O3'" . DC  I 5 144 ? 122.850 102.976 171.051 1.00 76.80  ? 70  DC  I "O3'" 1 
ATOM 8706  C "C2'" . DC  I 5 144 ? 120.545 102.751 170.291 1.00 76.80  ? 70  DC  I "C2'" 1 
ATOM 8707  C "C1'" . DC  I 5 144 ? 119.884 103.749 171.225 1.00 76.80  ? 70  DC  I "C1'" 1 
ATOM 8708  N N1    . DC  I 5 144 ? 118.403 103.757 171.140 1.00 76.80  ? 70  DC  I N1    1 
ATOM 8709  C C2    . DC  I 5 144 ? 117.641 103.776 172.312 1.00 76.80  ? 70  DC  I C2    1 
ATOM 8710  O O2    . DC  I 5 144 ? 118.220 103.775 173.403 1.00 76.80  ? 70  DC  I O2    1 
ATOM 8711  N N3    . DC  I 5 144 ? 116.290 103.796 172.215 1.00 76.80  ? 70  DC  I N3    1 
ATOM 8712  C C4    . DC  I 5 144 ? 115.709 103.798 171.015 1.00 76.80  ? 70  DC  I C4    1 
ATOM 8713  N N4    . DC  I 5 144 ? 114.375 103.816 170.964 1.00 76.80  ? 70  DC  I N4    1 
ATOM 8714  C C5    . DC  I 5 144 ? 116.470 103.780 169.812 1.00 76.80  ? 70  DC  I C5    1 
ATOM 8715  C C6    . DC  I 5 144 ? 117.800 103.762 169.921 1.00 76.80  ? 70  DC  I C6    1 
ATOM 8716  P P     . DC  I 5 145 ? 123.546 101.535 170.955 1.00 89.01  ? 71  DC  I P     1 
ATOM 8717  O OP1   . DC  I 5 145 ? 124.992 101.724 171.196 1.00 89.01  ? 71  DC  I OP1   1 
ATOM 8718  O OP2   . DC  I 5 145 ? 123.089 100.886 169.708 1.00 89.01  ? 71  DC  I OP2   1 
ATOM 8719  O "O5'" . DC  I 5 145 ? 122.922 100.743 172.191 1.00 89.01  ? 71  DC  I "O5'" 1 
ATOM 8720  C "C5'" . DC  I 5 145 ? 122.885 101.357 173.472 1.00 89.01  ? 71  DC  I "C5'" 1 
ATOM 8721  C "C4'" . DC  I 5 145 ? 122.037 100.549 174.435 1.00 89.01  ? 71  DC  I "C4'" 1 
ATOM 8722  O "O4'" . DC  I 5 145 ? 120.628 100.729 174.118 1.00 89.01  ? 71  DC  I "O4'" 1 
ATOM 8723  C "C3'" . DC  I 5 145 ? 122.285 99.041  174.402 1.00 89.01  ? 71  DC  I "C3'" 1 
ATOM 8724  O "O3'" . DC  I 5 145 ? 122.236 98.519  175.719 1.00 89.01  ? 71  DC  I "O3'" 1 
ATOM 8725  C "C2'" . DC  I 5 145 ? 121.120 98.533  173.563 1.00 89.01  ? 71  DC  I "C2'" 1 
ATOM 8726  C "C1'" . DC  I 5 145 ? 120.017 99.464  174.028 1.00 89.01  ? 71  DC  I "C1'" 1 
ATOM 8727  N N1    . DC  I 5 145 ? 118.865 99.544  173.086 1.00 89.01  ? 71  DC  I N1    1 
ATOM 8728  C C2    . DC  I 5 145 ? 117.556 99.572  173.587 1.00 89.01  ? 71  DC  I C2    1 
ATOM 8729  O O2    . DC  I 5 145 ? 117.374 99.542  174.810 1.00 89.01  ? 71  DC  I O2    1 
ATOM 8730  N N3    . DC  I 5 145 ? 116.521 99.637  172.713 1.00 89.01  ? 71  DC  I N3    1 
ATOM 8731  C C4    . DC  I 5 145 ? 116.759 99.668  171.402 1.00 89.01  ? 71  DC  I C4    1 
ATOM 8732  N N4    . DC  I 5 145 ? 115.711 99.730  170.575 1.00 89.01  ? 71  DC  I N4    1 
ATOM 8733  C C5    . DC  I 5 145 ? 118.083 99.634  170.876 1.00 89.01  ? 71  DC  I C5    1 
ATOM 8734  C C6    . DC  I 5 145 ? 119.094 99.570  171.745 1.00 89.01  ? 71  DC  I C6    1 
ATOM 8735  P P     . DA  I 5 146 ? 123.004 97.155  176.081 1.00 105.59 ? 72  DA  I P     1 
ATOM 8736  O OP1   . DA  I 5 146 ? 124.355 97.521  176.559 1.00 105.59 ? 72  DA  I OP1   1 
ATOM 8737  O OP2   . DA  I 5 146 ? 122.857 96.231  174.935 1.00 105.59 ? 72  DA  I OP2   1 
ATOM 8738  O "O5'" . DA  I 5 146 ? 122.161 96.555  177.303 1.00 105.59 ? 72  DA  I "O5'" 1 
ATOM 8739  C "C5'" . DA  I 5 146 ? 122.045 97.290  178.518 1.00 105.59 ? 72  DA  I "C5'" 1 
ATOM 8740  C "C4'" . DA  I 5 146 ? 120.671 97.103  179.145 1.00 105.59 ? 72  DA  I "C4'" 1 
ATOM 8741  O "O4'" . DA  I 5 146 ? 119.645 97.449  178.180 1.00 105.59 ? 72  DA  I "O4'" 1 
ATOM 8742  C "C3'" . DA  I 5 146 ? 120.348 95.684  179.600 1.00 105.59 ? 72  DA  I "C3'" 1 
ATOM 8743  O "O3'" . DA  I 5 146 ? 119.514 95.721  180.750 1.00 105.59 ? 72  DA  I "O3'" 1 
ATOM 8744  C "C2'" . DA  I 5 146 ? 119.611 95.106  178.398 1.00 105.59 ? 72  DA  I "C2'" 1 
ATOM 8745  C "C1'" . DA  I 5 146 ? 118.841 96.320  177.899 1.00 105.59 ? 72  DA  I "C1'" 1 
ATOM 8746  N N9    . DA  I 5 146 ? 118.590 96.291  176.466 1.00 105.59 ? 72  DA  I N9    1 
ATOM 8747  C C8    . DA  I 5 146 ? 119.525 96.277  175.472 1.00 105.59 ? 72  DA  I C8    1 
ATOM 8748  N N7    . DA  I 5 146 ? 119.014 96.253  174.266 1.00 105.59 ? 72  DA  I N7    1 
ATOM 8749  C C5    . DA  I 5 146 ? 117.649 96.253  174.483 1.00 105.59 ? 72  DA  I C5    1 
ATOM 8750  C C6    . DA  I 5 146 ? 116.553 96.234  173.605 1.00 105.59 ? 72  DA  I C6    1 
ATOM 8751  N N6    . DA  I 5 146 ? 116.682 96.211  172.276 1.00 105.59 ? 72  DA  I N6    1 
ATOM 8752  N N1    . DA  I 5 146 ? 115.317 96.238  174.145 1.00 105.59 ? 72  DA  I N1    1 
ATOM 8753  C C2    . DA  I 5 146 ? 115.198 96.263  175.477 1.00 105.59 ? 72  DA  I C2    1 
ATOM 8754  N N3    . DA  I 5 146 ? 116.155 96.280  176.404 1.00 105.59 ? 72  DA  I N3    1 
ATOM 8755  C C4    . DA  I 5 146 ? 117.368 96.277  175.834 1.00 105.59 ? 72  DA  I C4    1 
ATOM 8756  P P     . DG  I 5 147 ? 119.054 94.355  181.460 1.00 113.10 ? 73  DG  I P     1 
ATOM 8757  O OP1   . DG  I 5 147 ? 118.797 94.662  182.884 1.00 113.10 ? 73  DG  I OP1   1 
ATOM 8758  O OP2   . DG  I 5 147 ? 120.034 93.308  181.097 1.00 113.10 ? 73  DG  I OP2   1 
ATOM 8759  O "O5'" . DG  I 5 147 ? 117.664 93.999  180.752 1.00 113.10 ? 73  DG  I "O5'" 1 
ATOM 8760  C "C5'" . DG  I 5 147 ? 116.546 94.868  180.906 1.00 113.10 ? 73  DG  I "C5'" 1 
ATOM 8761  C "C4'" . DG  I 5 147 ? 115.286 94.250  180.320 1.00 113.10 ? 73  DG  I "C4'" 1 
ATOM 8762  O "O4'" . DG  I 5 147 ? 115.287 94.404  178.877 1.00 113.10 ? 73  DG  I "O4'" 1 
ATOM 8763  C "C3'" . DG  I 5 147 ? 115.108 92.755  180.588 1.00 113.10 ? 73  DG  I "C3'" 1 
ATOM 8764  O "O3'" . DG  I 5 147 ? 113.747 92.478  180.896 1.00 113.10 ? 73  DG  I "O3'" 1 
ATOM 8765  C "C2'" . DG  I 5 147 ? 115.525 92.114  179.266 1.00 113.10 ? 73  DG  I "C2'" 1 
ATOM 8766  C "C1'" . DG  I 5 147 ? 115.047 93.155  178.269 1.00 113.10 ? 73  DG  I "C1'" 1 
ATOM 8767  N N9    . DG  I 5 147 ? 115.759 93.125  176.997 1.00 113.10 ? 73  DG  I N9    1 
ATOM 8768  C C8    . DG  I 5 147 ? 117.119 93.170  176.808 1.00 113.10 ? 73  DG  I C8    1 
ATOM 8769  N N7    . DG  I 5 147 ? 117.469 93.138  175.553 1.00 113.10 ? 73  DG  I N7    1 
ATOM 8770  C C5    . DG  I 5 147 ? 116.265 93.071  174.865 1.00 113.10 ? 73  DG  I C5    1 
ATOM 8771  C C6    . DG  I 5 147 ? 116.010 93.010  173.475 1.00 113.10 ? 73  DG  I C6    1 
ATOM 8772  O O6    . DG  I 5 147 ? 116.823 93.009  172.542 1.00 113.10 ? 73  DG  I O6    1 
ATOM 8773  N N1    . DG  I 5 147 ? 114.645 92.954  173.203 1.00 113.10 ? 73  DG  I N1    1 
ATOM 8774  C C2    . DG  I 5 147 ? 113.654 92.952  174.155 1.00 113.10 ? 73  DG  I C2    1 
ATOM 8775  N N2    . DG  I 5 147 ? 112.394 92.892  173.700 1.00 113.10 ? 73  DG  I N2    1 
ATOM 8776  N N3    . DG  I 5 147 ? 113.879 93.007  175.460 1.00 113.10 ? 73  DG  I N3    1 
ATOM 8777  C C4    . DG  I 5 147 ? 115.203 93.061  175.741 1.00 113.10 ? 73  DG  I C4    1 
ATOM 8778  P P     . DC  J 6 1   ? 112.293 94.762  164.677 1.00 222.94 ? -73 DC  J P     1 
ATOM 8779  O OP1   . DC  J 6 1   ? 112.467 93.342  164.301 1.00 222.94 ? -73 DC  J OP1   1 
ATOM 8780  O OP2   . DC  J 6 1   ? 112.476 95.827  163.665 1.00 222.94 ? -73 DC  J OP2   1 
ATOM 8781  O "O5'" . DC  J 6 1   ? 110.848 94.943  165.338 1.00 222.94 ? -73 DC  J "O5'" 1 
ATOM 8782  C "C5'" . DC  J 6 1   ? 109.899 93.885  165.271 1.00 222.94 ? -73 DC  J "C5'" 1 
ATOM 8783  C "C4'" . DC  J 6 1   ? 109.456 93.465  166.662 1.00 222.94 ? -73 DC  J "C4'" 1 
ATOM 8784  O "O4'" . DC  J 6 1   ? 110.597 92.943  167.396 1.00 222.94 ? -73 DC  J "O4'" 1 
ATOM 8785  C "C3'" . DC  J 6 1   ? 108.881 94.589  167.525 1.00 222.94 ? -73 DC  J "C3'" 1 
ATOM 8786  O "O3'" . DC  J 6 1   ? 107.803 94.099  168.315 1.00 222.94 ? -73 DC  J "O3'" 1 
ATOM 8787  C "C2'" . DC  J 6 1   ? 110.066 94.986  168.392 1.00 222.94 ? -73 DC  J "C2'" 1 
ATOM 8788  C "C1'" . DC  J 6 1   ? 110.733 93.641  168.614 1.00 222.94 ? -73 DC  J "C1'" 1 
ATOM 8789  N N1    . DC  J 6 1   ? 112.181 93.743  168.946 1.00 222.94 ? -73 DC  J N1    1 
ATOM 8790  C C2    . DC  J 6 1   ? 112.580 93.799  170.284 1.00 222.94 ? -73 DC  J C2    1 
ATOM 8791  O O2    . DC  J 6 1   ? 111.723 93.758  171.173 1.00 222.94 ? -73 DC  J O2    1 
ATOM 8792  N N3    . DC  J 6 1   ? 113.901 93.890  170.572 1.00 222.94 ? -73 DC  J N3    1 
ATOM 8793  C C4    . DC  J 6 1   ? 114.797 93.930  169.585 1.00 222.94 ? -73 DC  J C4    1 
ATOM 8794  N N4    . DC  J 6 1   ? 116.089 94.020  169.918 1.00 222.94 ? -73 DC  J N4    1 
ATOM 8795  C C5    . DC  J 6 1   ? 114.410 93.876  168.215 1.00 222.94 ? -73 DC  J C5    1 
ATOM 8796  C C6    . DC  J 6 1   ? 113.104 93.784  167.944 1.00 222.94 ? -73 DC  J C6    1 
ATOM 8797  P P     . DT  J 6 2   ? 106.723 95.118  168.930 1.00 205.05 ? -72 DT  J P     1 
ATOM 8798  O OP1   . DT  J 6 2   ? 105.396 94.721  168.410 1.00 205.05 ? -72 DT  J OP1   1 
ATOM 8799  O OP2   . DT  J 6 2   ? 107.217 96.495  168.709 1.00 205.05 ? -72 DT  J OP2   1 
ATOM 8800  O "O5'" . DT  J 6 2   ? 106.769 94.832  170.505 1.00 205.05 ? -72 DT  J "O5'" 1 
ATOM 8801  C "C5'" . DT  J 6 2   ? 108.002 94.921  171.207 1.00 205.05 ? -72 DT  J "C5'" 1 
ATOM 8802  C "C4'" . DT  J 6 2   ? 107.804 95.543  172.575 1.00 205.05 ? -72 DT  J "C4'" 1 
ATOM 8803  O "O4'" . DT  J 6 2   ? 109.097 95.752  173.194 1.00 205.05 ? -72 DT  J "O4'" 1 
ATOM 8804  C "C3'" . DT  J 6 2   ? 107.164 96.917  172.564 1.00 205.05 ? -72 DT  J "C3'" 1 
ATOM 8805  O "O3'" . DT  J 6 2   ? 106.605 97.193  173.845 1.00 205.05 ? -72 DT  J "O3'" 1 
ATOM 8806  C "C2'" . DT  J 6 2   ? 108.367 97.805  172.277 1.00 205.05 ? -72 DT  J "C2'" 1 
ATOM 8807  C "C1'" . DT  J 6 2   ? 109.449 97.124  173.113 1.00 205.05 ? -72 DT  J "C1'" 1 
ATOM 8808  N N1    . DT  J 6 2   ? 110.815 97.222  172.523 1.00 205.05 ? -72 DT  J N1    1 
ATOM 8809  C C2    . DT  J 6 2   ? 111.908 97.181  173.355 1.00 205.05 ? -72 DT  J C2    1 
ATOM 8810  O O2    . DT  J 6 2   ? 111.823 97.075  174.564 1.00 205.05 ? -72 DT  J O2    1 
ATOM 8811  N N3    . DT  J 6 2   ? 113.115 97.271  172.717 1.00 205.05 ? -72 DT  J N3    1 
ATOM 8812  C C4    . DT  J 6 2   ? 113.334 97.396  171.358 1.00 205.05 ? -72 DT  J C4    1 
ATOM 8813  O O4    . DT  J 6 2   ? 114.458 97.471  170.880 1.00 205.05 ? -72 DT  J O4    1 
ATOM 8814  C C5    . DT  J 6 2   ? 112.148 97.432  170.543 1.00 205.05 ? -72 DT  J C5    1 
ATOM 8815  C C7    . DT  J 6 2   ? 112.268 97.567  169.055 1.00 205.05 ? -72 DT  J C7    1 
ATOM 8816  C C6    . DT  J 6 2   ? 110.958 97.343  171.155 1.00 205.05 ? -72 DT  J C6    1 
ATOM 8817  P P     . DG  J 6 3   ? 105.766 98.539  174.101 1.00 180.27 ? -71 DG  J P     1 
ATOM 8818  O OP1   . DG  J 6 3   ? 104.567 98.166  174.883 1.00 180.27 ? -71 DG  J OP1   1 
ATOM 8819  O OP2   . DG  J 6 3   ? 105.606 99.247  172.812 1.00 180.27 ? -71 DG  J OP2   1 
ATOM 8820  O "O5'" . DG  J 6 3   ? 106.725 99.411  175.038 1.00 180.27 ? -71 DG  J "O5'" 1 
ATOM 8821  C "C5'" . DG  J 6 3   ? 106.313 99.741  176.358 1.00 180.27 ? -71 DG  J "C5'" 1 
ATOM 8822  C "C4'" . DG  J 6 3   ? 107.486 99.700  177.321 1.00 180.27 ? -71 DG  J "C4'" 1 
ATOM 8823  O "O4'" . DG  J 6 3   ? 108.682 99.270  176.616 1.00 180.27 ? -71 DG  J "O4'" 1 
ATOM 8824  C "C3'" . DG  J 6 3   ? 107.848 101.038 177.945 1.00 180.27 ? -71 DG  J "C3'" 1 
ATOM 8825  O "O3'" . DG  J 6 3   ? 108.449 100.827 179.215 1.00 180.27 ? -71 DG  J "O3'" 1 
ATOM 8826  C "C2'" . DG  J 6 3   ? 108.849 101.589 176.939 1.00 180.27 ? -71 DG  J "C2'" 1 
ATOM 8827  C "C1'" . DG  J 6 3   ? 109.623 100.328 176.578 1.00 180.27 ? -71 DG  J "C1'" 1 
ATOM 8828  N N9    . DG  J 6 3   ? 110.217 100.361 175.245 1.00 180.27 ? -71 DG  J N9    1 
ATOM 8829  C C8    . DG  J 6 3   ? 109.547 100.393 174.048 1.00 180.27 ? -71 DG  J C8    1 
ATOM 8830  N N7    . DG  J 6 3   ? 110.335 100.404 173.010 1.00 180.27 ? -71 DG  J N7    1 
ATOM 8831  C C5    . DG  J 6 3   ? 111.612 100.381 173.552 1.00 180.27 ? -71 DG  J C5    1 
ATOM 8832  C C6    . DG  J 6 3   ? 112.871 100.380 172.908 1.00 180.27 ? -71 DG  J C6    1 
ATOM 8833  O O6    . DG  J 6 3   ? 113.111 100.404 171.694 1.00 180.27 ? -71 DG  J O6    1 
ATOM 8834  N N1    . DG  J 6 3   ? 113.919 100.351 173.824 1.00 180.27 ? -71 DG  J N1    1 
ATOM 8835  C C2    . DG  J 6 3   ? 113.768 100.321 175.190 1.00 180.27 ? -71 DG  J C2    1 
ATOM 8836  N N2    . DG  J 6 3   ? 114.899 100.297 175.911 1.00 180.27 ? -71 DG  J N2    1 
ATOM 8837  N N3    . DG  J 6 3   ? 112.591 100.323 175.808 1.00 180.27 ? -71 DG  J N3    1 
ATOM 8838  C C4    . DG  J 6 3   ? 111.560 100.351 174.927 1.00 180.27 ? -71 DG  J C4    1 
ATOM 8839  P P     . DG  J 6 4   ? 108.430 101.987 180.325 1.00 155.49 ? -70 DG  J P     1 
ATOM 8840  O OP1   . DG  J 6 4   ? 108.976 101.420 181.578 1.00 155.49 ? -70 DG  J OP1   1 
ATOM 8841  O OP2   . DG  J 6 4   ? 107.082 102.595 180.320 1.00 155.49 ? -70 DG  J OP2   1 
ATOM 8842  O "O5'" . DG  J 6 4   ? 109.453 103.074 179.756 1.00 155.49 ? -70 DG  J "O5'" 1 
ATOM 8843  C "C5'" . DG  J 6 4   ? 110.003 104.053 180.621 1.00 155.49 ? -70 DG  J "C5'" 1 
ATOM 8844  C "C4'" . DG  J 6 4   ? 111.360 103.611 181.134 1.00 155.49 ? -70 DG  J "C4'" 1 
ATOM 8845  O "O4'" . DG  J 6 4   ? 112.031 102.846 180.107 1.00 155.49 ? -70 DG  J "O4'" 1 
ATOM 8846  C "C3'" . DG  J 6 4   ? 112.316 104.741 181.437 1.00 155.49 ? -70 DG  J "C3'" 1 
ATOM 8847  O "O3'" . DG  J 6 4   ? 113.358 104.270 182.275 1.00 155.49 ? -70 DG  J "O3'" 1 
ATOM 8848  C "C2'" . DG  J 6 4   ? 112.830 105.070 180.043 1.00 155.49 ? -70 DG  J "C2'" 1 
ATOM 8849  C "C1'" . DG  J 6 4   ? 112.958 103.678 179.427 1.00 155.49 ? -70 DG  J "C1'" 1 
ATOM 8850  N N9    . DG  J 6 4   ? 112.649 103.623 178.000 1.00 155.49 ? -70 DG  J N9    1 
ATOM 8851  C C8    . DG  J 6 4   ? 111.403 103.610 177.430 1.00 155.49 ? -70 DG  J C8    1 
ATOM 8852  N N7    . DG  J 6 4   ? 111.424 103.537 176.130 1.00 155.49 ? -70 DG  J N7    1 
ATOM 8853  C C5    . DG  J 6 4   ? 112.773 103.497 175.814 1.00 155.49 ? -70 DG  J C5    1 
ATOM 8854  C C6    . DG  J 6 4   ? 113.409 103.420 174.555 1.00 155.49 ? -70 DG  J C6    1 
ATOM 8855  O O6    . DG  J 6 4   ? 112.886 103.367 173.435 1.00 155.49 ? -70 DG  J O6    1 
ATOM 8856  N N1    . DG  J 6 4   ? 114.795 103.400 174.677 1.00 155.49 ? -70 DG  J N1    1 
ATOM 8857  C C2    . DG  J 6 4   ? 115.479 103.455 175.869 1.00 155.49 ? -70 DG  J C2    1 
ATOM 8858  N N2    . DG  J 6 4   ? 116.817 103.426 175.791 1.00 155.49 ? -70 DG  J N2    1 
ATOM 8859  N N3    . DG  J 6 4   ? 114.893 103.528 177.058 1.00 155.49 ? -70 DG  J N3    1 
ATOM 8860  C C4    . DG  J 6 4   ? 113.543 103.545 176.954 1.00 155.49 ? -70 DG  J C4    1 
ATOM 8861  P P     . DA  J 6 5   ? 114.129 105.284 183.251 1.00 131.60 ? -69 DA  J P     1 
ATOM 8862  O OP1   . DA  J 6 5   ? 114.934 104.480 184.196 1.00 131.60 ? -69 DA  J OP1   1 
ATOM 8863  O OP2   . DA  J 6 5   ? 113.135 106.253 183.762 1.00 131.60 ? -69 DA  J OP2   1 
ATOM 8864  O "O5'" . DA  J 6 5   ? 115.121 106.067 182.276 1.00 131.60 ? -69 DA  J "O5'" 1 
ATOM 8865  C "C5'" . DA  J 6 5   ? 116.065 105.345 181.497 1.00 131.60 ? -69 DA  J "C5'" 1 
ATOM 8866  C "C4'" . DA  J 6 5   ? 116.788 106.274 180.545 1.00 131.60 ? -69 DA  J "C4'" 1 
ATOM 8867  O "O4'" . DA  J 6 5   ? 116.288 106.086 179.192 1.00 131.60 ? -69 DA  J "O4'" 1 
ATOM 8868  C "C3'" . DA  J 6 5   ? 116.609 107.762 180.846 1.00 131.60 ? -69 DA  J "C3'" 1 
ATOM 8869  O "O3'" . DA  J 6 5   ? 117.811 108.438 180.570 1.00 131.60 ? -69 DA  J "O3'" 1 
ATOM 8870  C "C2'" . DA  J 6 5   ? 115.527 108.163 179.852 1.00 131.60 ? -69 DA  J "C2'" 1 
ATOM 8871  C "C1'" . DA  J 6 5   ? 115.976 107.349 178.658 1.00 131.60 ? -69 DA  J "C1'" 1 
ATOM 8872  N N9    . DA  J 6 5   ? 114.967 107.199 177.618 1.00 131.60 ? -69 DA  J N9    1 
ATOM 8873  C C8    . DA  J 6 5   ? 113.611 107.226 177.767 1.00 131.60 ? -69 DA  J C8    1 
ATOM 8874  N N7    . DA  J 6 5   ? 112.953 107.065 176.645 1.00 131.60 ? -69 DA  J N7    1 
ATOM 8875  C C5    . DA  J 6 5   ? 113.949 106.933 175.696 1.00 131.60 ? -69 DA  J C5    1 
ATOM 8876  C C6    . DA  J 6 5   ? 113.913 106.739 174.304 1.00 131.60 ? -69 DA  J C6    1 
ATOM 8877  N N6    . DA  J 6 5   ? 112.779 106.641 173.603 1.00 131.60 ? -69 DA  J N6    1 
ATOM 8878  N N1    . DA  J 6 5   ? 115.093 106.650 173.656 1.00 131.60 ? -69 DA  J N1    1 
ATOM 8879  C C2    . DA  J 6 5   ? 116.224 106.749 174.362 1.00 131.60 ? -69 DA  J C2    1 
ATOM 8880  N N3    . DA  J 6 5   ? 116.381 106.932 175.668 1.00 131.60 ? -69 DA  J N3    1 
ATOM 8881  C C4    . DA  J 6 5   ? 115.195 107.016 176.281 1.00 131.60 ? -69 DA  J C4    1 
ATOM 8882  P P     . DG  J 6 6   ? 118.590 109.222 181.731 1.00 110.32 ? -68 DG  J P     1 
ATOM 8883  O OP1   . DG  J 6 6   ? 119.206 108.204 182.610 1.00 110.32 ? -68 DG  J OP1   1 
ATOM 8884  O OP2   . DG  J 6 6   ? 117.671 110.233 182.298 1.00 110.32 ? -68 DG  J OP2   1 
ATOM 8885  O "O5'" . DG  J 6 6   ? 119.749 109.983 180.941 1.00 110.32 ? -68 DG  J "O5'" 1 
ATOM 8886  C "C5'" . DG  J 6 6   ? 120.614 109.246 180.093 1.00 110.32 ? -68 DG  J "C5'" 1 
ATOM 8887  C "C4'" . DG  J 6 6   ? 120.637 109.830 178.693 1.00 110.32 ? -68 DG  J "C4'" 1 
ATOM 8888  O "O4'" . DG  J 6 6   ? 119.385 109.557 178.017 1.00 110.32 ? -68 DG  J "O4'" 1 
ATOM 8889  C "C3'" . DG  J 6 6   ? 120.838 111.345 178.620 1.00 110.32 ? -68 DG  J "C3'" 1 
ATOM 8890  O "O3'" . DG  J 6 6   ? 121.882 111.628 177.717 1.00 110.32 ? -68 DG  J "O3'" 1 
ATOM 8891  C "C2'" . DG  J 6 6   ? 119.492 111.864 178.100 1.00 110.32 ? -68 DG  J "C2'" 1 
ATOM 8892  C "C1'" . DG  J 6 6   ? 119.028 110.688 177.267 1.00 110.32 ? -68 DG  J "C1'" 1 
ATOM 8893  N N9    . DG  J 6 6   ? 117.588 110.647 177.028 1.00 110.32 ? -68 DG  J N9    1 
ATOM 8894  C C8    . DG  J 6 6   ? 116.589 110.740 177.962 1.00 110.32 ? -68 DG  J C8    1 
ATOM 8895  N N7    . DG  J 6 6   ? 115.391 110.652 177.452 1.00 110.32 ? -68 DG  J N7    1 
ATOM 8896  C C5    . DG  J 6 6   ? 115.612 110.484 176.093 1.00 110.32 ? -68 DG  J C5    1 
ATOM 8897  C C6    . DG  J 6 6   ? 114.691 110.330 175.029 1.00 110.32 ? -68 DG  J C6    1 
ATOM 8898  O O6    . DG  J 6 6   ? 113.455 110.314 175.077 1.00 110.32 ? -68 DG  J O6    1 
ATOM 8899  N N1    . DG  J 6 6   ? 115.336 110.191 173.805 1.00 110.32 ? -68 DG  J N1    1 
ATOM 8900  C C2    . DG  J 6 6   ? 116.697 110.191 173.632 1.00 110.32 ? -68 DG  J C2    1 
ATOM 8901  N N2    . DG  J 6 6   ? 117.131 110.046 172.373 1.00 110.32 ? -68 DG  J N2    1 
ATOM 8902  N N3    . DG  J 6 6   ? 117.571 110.336 174.617 1.00 110.32 ? -68 DG  J N3    1 
ATOM 8903  C C4    . DG  J 6 6   ? 116.959 110.476 175.816 1.00 110.32 ? -68 DG  J C4    1 
ATOM 8904  P P     . DA  J 6 7   ? 122.714 112.993 177.838 1.00 95.40  ? -67 DA  J P     1 
ATOM 8905  O OP1   . DA  J 6 7   ? 124.112 112.634 178.164 1.00 95.40  ? -67 DA  J OP1   1 
ATOM 8906  O OP2   . DA  J 6 7   ? 121.961 113.913 178.718 1.00 95.40  ? -67 DA  J OP2   1 
ATOM 8907  O "O5'" . DA  J 6 7   ? 122.677 113.574 176.353 1.00 95.40  ? -67 DA  J "O5'" 1 
ATOM 8908  C "C5'" . DA  J 6 7   ? 123.057 112.742 175.272 1.00 95.40  ? -67 DA  J "C5'" 1 
ATOM 8909  C "C4'" . DA  J 6 7   ? 122.409 113.201 173.984 1.00 95.40  ? -67 DA  J "C4'" 1 
ATOM 8910  O "O4'" . DA  J 6 7   ? 120.984 112.939 174.035 1.00 95.40  ? -67 DA  J "O4'" 1 
ATOM 8911  C "C3'" . DA  J 6 7   ? 122.562 114.689 173.687 1.00 95.40  ? -67 DA  J "C3'" 1 
ATOM 8912  O "O3'" . DA  J 6 7   ? 122.905 114.867 172.333 1.00 95.40  ? -67 DA  J "O3'" 1 
ATOM 8913  C "C2'" . DA  J 6 7   ? 121.178 115.257 173.994 1.00 95.40  ? -67 DA  J "C2'" 1 
ATOM 8914  C "C1'" . DA  J 6 7   ? 120.280 114.088 173.635 1.00 95.40  ? -67 DA  J "C1'" 1 
ATOM 8915  N N9    . DA  J 6 7   ? 119.000 114.101 174.332 1.00 95.40  ? -67 DA  J N9    1 
ATOM 8916  C C8    . DA  J 6 7   ? 118.793 114.331 175.660 1.00 95.40  ? -67 DA  J C8    1 
ATOM 8917  N N7    . DA  J 6 7   ? 117.533 114.277 176.016 1.00 95.40  ? -67 DA  J N7    1 
ATOM 8918  C C5    . DA  J 6 7   ? 116.868 113.988 174.840 1.00 95.40  ? -67 DA  J C5    1 
ATOM 8919  C C6    . DA  J 6 7   ? 115.506 113.799 174.546 1.00 95.40  ? -67 DA  J C6    1 
ATOM 8920  N N6    . DA  J 6 7   ? 114.543 113.879 175.467 1.00 95.40  ? -67 DA  J N6    1 
ATOM 8921  N N1    . DA  J 6 7   ? 115.171 113.525 173.269 1.00 95.40  ? -67 DA  J N1    1 
ATOM 8922  C C2    . DA  J 6 7   ? 116.144 113.446 172.355 1.00 95.40  ? -67 DA  J C2    1 
ATOM 8923  N N3    . DA  J 6 7   ? 117.458 113.604 172.513 1.00 95.40  ? -67 DA  J N3    1 
ATOM 8924  C C4    . DA  J 6 7   ? 117.755 113.875 173.791 1.00 95.40  ? -67 DA  J C4    1 
ATOM 8925  P P     . DA  J 6 8   ? 123.519 116.261 171.832 1.00 103.55 ? -66 DA  J P     1 
ATOM 8926  O OP1   . DA  J 6 8   ? 124.798 115.958 171.155 1.00 103.55 ? -66 DA  J OP1   1 
ATOM 8927  O OP2   . DA  J 6 8   ? 123.490 117.209 172.966 1.00 103.55 ? -66 DA  J OP2   1 
ATOM 8928  O "O5'" . DA  J 6 8   ? 122.467 116.758 170.741 1.00 103.55 ? -66 DA  J "O5'" 1 
ATOM 8929  C "C5'" . DA  J 6 8   ? 122.132 115.908 169.661 1.00 103.55 ? -66 DA  J "C5'" 1 
ATOM 8930  C "C4'" . DA  J 6 8   ? 120.725 116.184 169.177 1.00 103.55 ? -66 DA  J "C4'" 1 
ATOM 8931  O "O4'" . DA  J 6 8   ? 119.791 115.943 170.250 1.00 103.55 ? -66 DA  J "O4'" 1 
ATOM 8932  C "C3'" . DA  J 6 8   ? 120.481 117.618 168.707 1.00 103.55 ? -66 DA  J "C3'" 1 
ATOM 8933  O "O3'" . DA  J 6 8   ? 120.103 117.619 167.344 1.00 103.55 ? -66 DA  J "O3'" 1 
ATOM 8934  C "C2'" . DA  J 6 8   ? 119.353 118.135 169.609 1.00 103.55 ? -66 DA  J "C2'" 1 
ATOM 8935  C "C1'" . DA  J 6 8   ? 118.735 116.856 170.148 1.00 103.55 ? -66 DA  J "C1'" 1 
ATOM 8936  N N9    . DA  J 6 8   ? 118.143 117.014 171.472 1.00 103.55 ? -66 DA  J N9    1 
ATOM 8937  C C8    . DA  J 6 8   ? 118.794 117.324 172.631 1.00 103.55 ? -66 DA  J C8    1 
ATOM 8938  N N7    . DA  J 6 8   ? 118.008 117.397 173.677 1.00 103.55 ? -66 DA  J N7    1 
ATOM 8939  C C5    . DA  J 6 8   ? 116.754 117.112 173.169 1.00 103.55 ? -66 DA  J C5    1 
ATOM 8940  C C6    . DA  J 6 8   ? 115.485 117.030 173.771 1.00 103.55 ? -66 DA  J C6    1 
ATOM 8941  N N6    . DA  J 6 8   ? 115.279 117.238 175.074 1.00 103.55 ? -66 DA  J N6    1 
ATOM 8942  N N1    . DA  J 6 8   ? 114.435 116.727 172.981 1.00 103.55 ? -66 DA  J N1    1 
ATOM 8943  C C2    . DA  J 6 8   ? 114.654 116.519 171.678 1.00 103.55 ? -66 DA  J C2    1 
ATOM 8944  N N3    . DA  J 6 8   ? 115.799 116.569 171.000 1.00 103.55 ? -66 DA  J N3    1 
ATOM 8945  C C4    . DA  J 6 8   ? 116.819 116.873 171.812 1.00 103.55 ? -66 DA  J C4    1 
ATOM 8946  P P     . DT  J 6 9   ? 120.014 119.002 166.535 1.00 104.71 ? -65 DT  J P     1 
ATOM 8947  O OP1   . DT  J 6 9   ? 120.317 118.716 165.117 1.00 104.71 ? -65 DT  J OP1   1 
ATOM 8948  O OP2   . DT  J 6 9   ? 120.807 120.009 167.274 1.00 104.71 ? -65 DT  J OP2   1 
ATOM 8949  O "O5'" . DT  J 6 9   ? 118.475 119.399 166.645 1.00 104.71 ? -65 DT  J "O5'" 1 
ATOM 8950  C "C5'" . DT  J 6 9   ? 117.490 118.512 166.149 1.00 104.71 ? -65 DT  J "C5'" 1 
ATOM 8951  C "C4'" . DT  J 6 9   ? 116.118 118.897 166.660 1.00 104.71 ? -65 DT  J "C4'" 1 
ATOM 8952  O "O4'" . DT  J 6 9   ? 116.051 118.665 168.073 1.00 104.71 ? -65 DT  J "O4'" 1 
ATOM 8953  C "C3'" . DT  J 6 9   ? 115.770 120.366 166.502 1.00 104.71 ? -65 DT  J "C3'" 1 
ATOM 8954  O "O3'" . DT  J 6 9   ? 115.106 120.574 165.265 1.00 104.71 ? -65 DT  J "O3'" 1 
ATOM 8955  C "C2'" . DT  J 6 9   ? 114.841 120.654 167.693 1.00 104.71 ? -65 DT  J "C2'" 1 
ATOM 8956  C "C1'" . DT  J 6 9   ? 114.985 119.419 168.588 1.00 104.71 ? -65 DT  J "C1'" 1 
ATOM 8957  N N1    . DT  J 6 9   ? 115.269 119.742 170.015 1.00 104.71 ? -65 DT  J N1    1 
ATOM 8958  C C2    . DT  J 6 9   ? 114.237 119.726 170.920 1.00 104.71 ? -65 DT  J C2    1 
ATOM 8959  O O2    . DT  J 6 9   ? 113.090 119.459 170.617 1.00 104.71 ? -65 DT  J O2    1 
ATOM 8960  N N3    . DT  J 6 9   ? 114.595 120.033 172.203 1.00 104.71 ? -65 DT  J N3    1 
ATOM 8961  C C4    . DT  J 6 9   ? 115.858 120.347 172.662 1.00 104.71 ? -65 DT  J C4    1 
ATOM 8962  O O4    . DT  J 6 9   ? 116.081 120.610 173.838 1.00 104.71 ? -65 DT  J O4    1 
ATOM 8963  C C5    . DT  J 6 9   ? 116.896 120.348 171.660 1.00 104.71 ? -65 DT  J C5    1 
ATOM 8964  C C7    . DT  J 6 9   ? 118.306 120.679 172.039 1.00 104.71 ? -65 DT  J C7    1 
ATOM 8965  C C6    . DT  J 6 9   ? 116.555 120.050 170.400 1.00 104.71 ? -65 DT  J C6    1 
ATOM 8966  P P     . DC  J 6 10  ? 114.832 122.066 164.737 1.00 121.86 ? -64 DC  J P     1 
ATOM 8967  O OP1   . DC  J 6 10  ? 114.627 121.997 163.274 1.00 121.86 ? -64 DC  J OP1   1 
ATOM 8968  O OP2   . DC  J 6 10  ? 115.890 122.937 165.293 1.00 121.86 ? -64 DC  J OP2   1 
ATOM 8969  O "O5'" . DC  J 6 10  ? 113.448 122.466 165.429 1.00 121.86 ? -64 DC  J "O5'" 1 
ATOM 8970  C "C5'" . DC  J 6 10  ? 112.328 121.599 165.319 1.00 121.86 ? -64 DC  J "C5'" 1 
ATOM 8971  C "C4'" . DC  J 6 10  ? 111.254 121.971 166.325 1.00 121.86 ? -64 DC  J "C4'" 1 
ATOM 8972  O "O4'" . DC  J 6 10  ? 111.816 121.972 167.665 1.00 121.86 ? -64 DC  J "O4'" 1 
ATOM 8973  C "C3'" . DC  J 6 10  ? 110.633 123.351 166.124 1.00 121.86 ? -64 DC  J "C3'" 1 
ATOM 8974  O "O3'" . DC  J 6 10  ? 109.232 123.277 166.313 1.00 121.86 ? -64 DC  J "O3'" 1 
ATOM 8975  C "C2'" . DC  J 6 10  ? 111.300 124.196 167.206 1.00 121.86 ? -64 DC  J "C2'" 1 
ATOM 8976  C "C1'" . DC  J 6 10  ? 111.475 123.175 168.314 1.00 121.86 ? -64 DC  J "C1'" 1 
ATOM 8977  N N1    . DC  J 6 10  ? 112.561 123.517 169.273 1.00 121.86 ? -64 DC  J N1    1 
ATOM 8978  C C2    . DC  J 6 10  ? 112.259 123.698 170.626 1.00 121.86 ? -64 DC  J C2    1 
ATOM 8979  O O2    . DC  J 6 10  ? 111.089 123.572 171.000 1.00 121.86 ? -64 DC  J O2    1 
ATOM 8980  N N3    . DC  J 6 10  ? 113.261 124.008 171.484 1.00 121.86 ? -64 DC  J N3    1 
ATOM 8981  C C4    . DC  J 6 10  ? 114.509 124.135 171.034 1.00 121.86 ? -64 DC  J C4    1 
ATOM 8982  N N4    . DC  J 6 10  ? 115.465 124.442 171.916 1.00 121.86 ? -64 DC  J N4    1 
ATOM 8983  C C5    . DC  J 6 10  ? 114.834 123.955 169.659 1.00 121.86 ? -64 DC  J C5    1 
ATOM 8984  C C6    . DC  J 6 10  ? 113.838 123.654 168.823 1.00 121.86 ? -64 DC  J C6    1 
ATOM 8985  P P     . DC  J 6 11  ? 108.275 124.412 165.703 1.00 132.21 ? -63 DC  J P     1 
ATOM 8986  O OP1   . DC  J 6 11  ? 107.177 123.729 164.984 1.00 132.21 ? -63 DC  J OP1   1 
ATOM 8987  O OP2   . DC  J 6 11  ? 109.130 125.389 164.993 1.00 132.21 ? -63 DC  J OP2   1 
ATOM 8988  O "O5'" . DC  J 6 11  ? 107.673 125.132 166.995 1.00 132.21 ? -63 DC  J "O5'" 1 
ATOM 8989  C "C5'" . DC  J 6 11  ? 106.942 124.374 167.946 1.00 132.21 ? -63 DC  J "C5'" 1 
ATOM 8990  C "C4'" . DC  J 6 11  ? 106.734 125.169 169.220 1.00 132.21 ? -63 DC  J "C4'" 1 
ATOM 8991  O "O4'" . DC  J 6 11  ? 107.971 125.215 169.973 1.00 132.21 ? -63 DC  J "O4'" 1 
ATOM 8992  C "C3'" . DC  J 6 11  ? 106.303 126.621 169.006 1.00 132.21 ? -63 DC  J "C3'" 1 
ATOM 8993  O "O3'" . DC  J 6 11  ? 105.167 126.911 169.804 1.00 132.21 ? -63 DC  J "O3'" 1 
ATOM 8994  C "C2'" . DC  J 6 11  ? 107.523 127.437 169.439 1.00 132.21 ? -63 DC  J "C2'" 1 
ATOM 8995  C "C1'" . DC  J 6 11  ? 108.177 126.519 170.455 1.00 132.21 ? -63 DC  J "C1'" 1 
ATOM 8996  N N1    . DC  J 6 11  ? 109.639 126.741 170.587 1.00 132.21 ? -63 DC  J N1    1 
ATOM 8997  C C2    . DC  J 6 11  ? 110.187 127.023 171.841 1.00 132.21 ? -63 DC  J C2    1 
ATOM 8998  O O2    . DC  J 6 11  ? 109.441 127.079 172.824 1.00 132.21 ? -63 DC  J O2    1 
ATOM 8999  N N3    . DC  J 6 11  ? 111.523 127.226 171.940 1.00 132.21 ? -63 DC  J N3    1 
ATOM 9000  C C4    . DC  J 6 11  ? 112.291 127.155 170.852 1.00 132.21 ? -63 DC  J C4    1 
ATOM 9001  N N4    . DC  J 6 11  ? 113.602 127.363 170.995 1.00 132.21 ? -63 DC  J N4    1 
ATOM 9002  C C5    . DC  J 6 11  ? 111.748 126.872 169.567 1.00 132.21 ? -63 DC  J C5    1 
ATOM 9003  C C6    . DC  J 6 11  ? 110.431 126.675 169.482 1.00 132.21 ? -63 DC  J C6    1 
ATOM 9004  P P     . DC  J 6 12  ? 104.510 128.376 169.773 1.00 144.97 ? -62 DC  J P     1 
ATOM 9005  O OP1   . DC  J 6 12  ? 103.067 128.220 170.055 1.00 144.97 ? -62 DC  J OP1   1 
ATOM 9006  O OP2   . DC  J 6 12  ? 104.945 129.051 168.531 1.00 144.97 ? -62 DC  J OP2   1 
ATOM 9007  O "O5'" . DC  J 6 12  ? 105.198 129.122 171.007 1.00 144.97 ? -62 DC  J "O5'" 1 
ATOM 9008  C "C5'" . DC  J 6 12  ? 105.132 128.546 172.304 1.00 144.97 ? -62 DC  J "C5'" 1 
ATOM 9009  C "C4'" . DC  J 6 12  ? 105.607 129.532 173.352 1.00 144.97 ? -62 DC  J "C4'" 1 
ATOM 9010  O "O4'" . DC  J 6 12  ? 107.050 129.449 173.481 1.00 144.97 ? -62 DC  J "O4'" 1 
ATOM 9011  C "C3'" . DC  J 6 12  ? 105.282 130.994 173.045 1.00 144.97 ? -62 DC  J "C3'" 1 
ATOM 9012  O "O3'" . DC  J 6 12  ? 104.780 131.634 174.206 1.00 144.97 ? -62 DC  J "O3'" 1 
ATOM 9013  C "C2'" . DC  J 6 12  ? 106.626 131.577 172.613 1.00 144.97 ? -62 DC  J "C2'" 1 
ATOM 9014  C "C1'" . DC  J 6 12  ? 107.611 130.738 173.412 1.00 144.97 ? -62 DC  J "C1'" 1 
ATOM 9015  N N1    . DC  J 6 12  ? 108.948 130.631 172.765 1.00 144.97 ? -62 DC  J N1    1 
ATOM 9016  C C2    . DC  J 6 12  ? 110.111 130.776 173.533 1.00 144.97 ? -62 DC  J C2    1 
ATOM 9017  O O2    . DC  J 6 12  ? 110.010 130.994 174.746 1.00 144.97 ? -62 DC  J O2    1 
ATOM 9018  N N3    . DC  J 6 12  ? 111.316 130.677 172.920 1.00 144.97 ? -62 DC  J N3    1 
ATOM 9019  C C4    . DC  J 6 12  ? 111.380 130.442 171.609 1.00 144.97 ? -62 DC  J C4    1 
ATOM 9020  N N4    . DC  J 6 12  ? 112.587 130.352 171.045 1.00 144.97 ? -62 DC  J N4    1 
ATOM 9021  C C5    . DC  J 6 12  ? 110.207 130.293 170.814 1.00 144.97 ? -62 DC  J C5    1 
ATOM 9022  C C6    . DC  J 6 12  ? 109.026 130.393 171.426 1.00 144.97 ? -62 DC  J C6    1 
ATOM 9023  P P     . DG  J 6 13  ? 104.126 133.098 174.105 1.00 155.57 ? -61 DG  J P     1 
ATOM 9024  O OP1   . DG  J 6 13  ? 102.879 133.083 174.902 1.00 155.57 ? -61 DG  J OP1   1 
ATOM 9025  O OP2   . DG  J 6 13  ? 104.080 133.490 172.679 1.00 155.57 ? -61 DG  J OP2   1 
ATOM 9026  O "O5'" . DG  J 6 13  ? 105.190 134.033 174.842 1.00 155.57 ? -61 DG  J "O5'" 1 
ATOM 9027  C "C5'" . DG  J 6 13  ? 105.561 133.750 176.182 1.00 155.57 ? -61 DG  J "C5'" 1 
ATOM 9028  C "C4'" . DG  J 6 13  ? 106.844 134.467 176.551 1.00 155.57 ? -61 DG  J "C4'" 1 
ATOM 9029  O "O4'" . DG  J 6 13  ? 107.959 133.872 175.840 1.00 155.57 ? -61 DG  J "O4'" 1 
ATOM 9030  C "C3'" . DG  J 6 13  ? 106.870 135.962 176.216 1.00 155.57 ? -61 DG  J "C3'" 1 
ATOM 9031  O "O3'" . DG  J 6 13  ? 107.337 136.694 177.336 1.00 155.57 ? -61 DG  J "O3'" 1 
ATOM 9032  C "C2'" . DG  J 6 13  ? 107.849 136.047 175.044 1.00 155.57 ? -61 DG  J "C2'" 1 
ATOM 9033  C "C1'" . DG  J 6 13  ? 108.788 134.899 175.359 1.00 155.57 ? -61 DG  J "C1'" 1 
ATOM 9034  N N9    . DG  J 6 13  ? 109.524 134.404 174.201 1.00 155.57 ? -61 DG  J N9    1 
ATOM 9035  C C8    . DG  J 6 13  ? 108.998 133.919 173.030 1.00 155.57 ? -61 DG  J C8    1 
ATOM 9036  N N7    . DG  J 6 13  ? 109.902 133.546 172.169 1.00 155.57 ? -61 DG  J N7    1 
ATOM 9037  C C5    . DG  J 6 13  ? 111.106 133.804 172.810 1.00 155.57 ? -61 DG  J C5    1 
ATOM 9038  C C6    . DG  J 6 13  ? 112.433 133.602 172.369 1.00 155.57 ? -61 DG  J C6    1 
ATOM 9039  O O6    . DG  J 6 13  ? 112.822 133.143 171.287 1.00 155.57 ? -61 DG  J O6    1 
ATOM 9040  N N1    . DG  J 6 13  ? 113.358 133.997 173.329 1.00 155.57 ? -61 DG  J N1    1 
ATOM 9041  C C2    . DG  J 6 13  ? 113.040 134.518 174.562 1.00 155.57 ? -61 DG  J C2    1 
ATOM 9042  N N2    . DG  J 6 13  ? 114.069 134.844 175.354 1.00 155.57 ? -61 DG  J N2    1 
ATOM 9043  N N3    . DG  J 6 13  ? 111.800 134.712 174.985 1.00 155.57 ? -61 DG  J N3    1 
ATOM 9044  C C4    . DG  J 6 13  ? 110.888 134.332 174.061 1.00 155.57 ? -61 DG  J C4    1 
ATOM 9045  P P     . DG  J 6 14  ? 107.054 138.270 177.455 1.00 152.30 ? -60 DG  J P     1 
ATOM 9046  O OP1   . DG  J 6 14  ? 106.219 138.479 178.657 1.00 152.30 ? -60 DG  J OP1   1 
ATOM 9047  O OP2   . DG  J 6 14  ? 106.579 138.756 176.140 1.00 152.30 ? -60 DG  J OP2   1 
ATOM 9048  O "O5'" . DG  J 6 14  ? 108.501 138.893 177.722 1.00 152.30 ? -60 DG  J "O5'" 1 
ATOM 9049  C "C5'" . DG  J 6 14  ? 109.257 138.458 178.844 1.00 152.30 ? -60 DG  J "C5'" 1 
ATOM 9050  C "C4'" . DG  J 6 14  ? 110.722 138.827 178.694 1.00 152.30 ? -60 DG  J "C4'" 1 
ATOM 9051  O "O4'" . DG  J 6 14  ? 111.319 138.045 177.626 1.00 152.30 ? -60 DG  J "O4'" 1 
ATOM 9052  C "C3'" . DG  J 6 14  ? 110.995 140.290 178.353 1.00 152.30 ? -60 DG  J "C3'" 1 
ATOM 9053  O "O3'" . DG  J 6 14  ? 112.130 140.740 179.078 1.00 152.30 ? -60 DG  J "O3'" 1 
ATOM 9054  C "C2'" . DG  J 6 14  ? 111.265 140.248 176.849 1.00 152.30 ? -60 DG  J "C2'" 1 
ATOM 9055  C "C1'" . DG  J 6 14  ? 111.960 138.904 176.708 1.00 152.30 ? -60 DG  J "C1'" 1 
ATOM 9056  N N9    . DG  J 6 14  ? 111.851 138.311 175.378 1.00 152.30 ? -60 DG  J N9    1 
ATOM 9057  C C8    . DG  J 6 14  ? 110.696 138.008 174.698 1.00 152.30 ? -60 DG  J C8    1 
ATOM 9058  N N7    . DG  J 6 14  ? 110.907 137.467 173.531 1.00 152.30 ? -60 DG  J N7    1 
ATOM 9059  C C5    . DG  J 6 14  ? 112.290 137.402 173.431 1.00 152.30 ? -60 DG  J C5    1 
ATOM 9060  C C6    . DG  J 6 14  ? 113.106 136.908 172.386 1.00 152.30 ? -60 DG  J C6    1 
ATOM 9061  O O6    . DG  J 6 14  ? 112.754 136.414 171.308 1.00 152.30 ? -60 DG  J O6    1 
ATOM 9062  N N1    . DG  J 6 14  ? 114.459 137.025 172.688 1.00 152.30 ? -60 DG  J N1    1 
ATOM 9063  C C2    . DG  J 6 14  ? 114.960 137.555 173.854 1.00 152.30 ? -60 DG  J C2    1 
ATOM 9064  N N2    . DG  J 6 14  ? 116.294 137.591 173.973 1.00 152.30 ? -60 DG  J N2    1 
ATOM 9065  N N3    . DG  J 6 14  ? 114.205 138.022 174.840 1.00 152.30 ? -60 DG  J N3    1 
ATOM 9066  C C4    . DG  J 6 14  ? 112.885 137.912 174.561 1.00 152.30 ? -60 DG  J C4    1 
ATOM 9067  P P     . DT  J 6 15  ? 112.584 142.278 179.010 1.00 146.32 ? -59 DT  J P     1 
ATOM 9068  O OP1   . DT  J 6 15  ? 113.223 142.615 180.301 1.00 146.32 ? -59 DT  J OP1   1 
ATOM 9069  O OP2   . DT  J 6 15  ? 111.431 143.070 178.531 1.00 146.32 ? -59 DT  J OP2   1 
ATOM 9070  O "O5'" . DT  J 6 15  ? 113.700 142.291 177.867 1.00 146.32 ? -59 DT  J "O5'" 1 
ATOM 9071  C "C5'" . DT  J 6 15  ? 114.634 141.220 177.779 1.00 146.32 ? -59 DT  J "C5'" 1 
ATOM 9072  C "C4'" . DT  J 6 15  ? 116.028 141.741 177.484 1.00 146.32 ? -59 DT  J "C4'" 1 
ATOM 9073  O "O4'" . DT  J 6 15  ? 116.505 141.168 176.246 1.00 146.32 ? -59 DT  J "O4'" 1 
ATOM 9074  C "C3'" . DT  J 6 15  ? 116.123 143.240 177.286 1.00 146.32 ? -59 DT  J "C3'" 1 
ATOM 9075  O "O3'" . DT  J 6 15  ? 117.433 143.679 177.601 1.00 146.32 ? -59 DT  J "O3'" 1 
ATOM 9076  C "C2'" . DT  J 6 15  ? 115.816 143.397 175.798 1.00 146.32 ? -59 DT  J "C2'" 1 
ATOM 9077  C "C1'" . DT  J 6 15  ? 116.390 142.112 175.196 1.00 146.32 ? -59 DT  J "C1'" 1 
ATOM 9078  N N1    . DT  J 6 15  ? 115.529 141.518 174.134 1.00 146.32 ? -59 DT  J N1    1 
ATOM 9079  C C2    . DT  J 6 15  ? 116.114 140.846 173.087 1.00 146.32 ? -59 DT  J C2    1 
ATOM 9080  O O2    . DT  J 6 15  ? 117.319 140.709 172.972 1.00 146.32 ? -59 DT  J O2    1 
ATOM 9081  N N3    . DT  J 6 15  ? 115.232 140.335 172.172 1.00 146.32 ? -59 DT  J N3    1 
ATOM 9082  C C4    . DT  J 6 15  ? 113.853 140.429 172.200 1.00 146.32 ? -59 DT  J C4    1 
ATOM 9083  O O4    . DT  J 6 15  ? 113.143 139.937 171.332 1.00 146.32 ? -59 DT  J O4    1 
ATOM 9084  C C5    . DT  J 6 15  ? 113.306 141.145 173.325 1.00 146.32 ? -59 DT  J C5    1 
ATOM 9085  C C7    . DT  J 6 15  ? 111.823 141.309 173.460 1.00 146.32 ? -59 DT  J C7    1 
ATOM 9086  C C6    . DT  J 6 15  ? 114.159 141.648 174.227 1.00 146.32 ? -59 DT  J C6    1 
ATOM 9087  P P     . DG  J 6 16  ? 117.798 145.243 177.564 1.00 133.48 ? -58 DG  J P     1 
ATOM 9088  O OP1   . DG  J 6 16  ? 118.716 145.511 178.692 1.00 133.48 ? -58 DG  J OP1   1 
ATOM 9089  O OP2   . DG  J 6 16  ? 116.536 146.006 177.448 1.00 133.48 ? -58 DG  J OP2   1 
ATOM 9090  O "O5'" . DG  J 6 16  ? 118.608 145.404 176.196 1.00 133.48 ? -58 DG  J "O5'" 1 
ATOM 9091  C "C5'" . DG  J 6 16  ? 119.739 144.580 175.947 1.00 133.48 ? -58 DG  J "C5'" 1 
ATOM 9092  C "C4'" . DG  J 6 16  ? 120.129 144.616 174.482 1.00 133.48 ? -58 DG  J "C4'" 1 
ATOM 9093  O "O4'" . DG  J 6 16  ? 119.077 144.018 173.676 1.00 133.48 ? -58 DG  J "O4'" 1 
ATOM 9094  C "C3'" . DG  J 6 16  ? 120.362 146.012 173.905 1.00 133.48 ? -58 DG  J "C3'" 1 
ATOM 9095  O "O3'" . DG  J 6 16  ? 121.501 145.989 173.067 1.00 133.48 ? -58 DG  J "O3'" 1 
ATOM 9096  C "C2'" . DG  J 6 16  ? 119.087 146.269 173.104 1.00 133.48 ? -58 DG  J "C2'" 1 
ATOM 9097  C "C1'" . DG  J 6 16  ? 118.779 144.873 172.598 1.00 133.48 ? -58 DG  J "C1'" 1 
ATOM 9098  N N9    . DG  J 6 16  ? 117.383 144.677 172.220 1.00 133.48 ? -58 DG  J N9    1 
ATOM 9099  C C8    . DG  J 6 16  ? 116.273 145.128 172.889 1.00 133.48 ? -58 DG  J C8    1 
ATOM 9100  N N7    . DG  J 6 16  ? 115.150 144.794 172.317 1.00 133.48 ? -58 DG  J N7    1 
ATOM 9101  C C5    . DG  J 6 16  ? 115.541 144.075 171.198 1.00 133.48 ? -58 DG  J C5    1 
ATOM 9102  C C6    . DG  J 6 16  ? 114.759 143.459 170.194 1.00 133.48 ? -58 DG  J C6    1 
ATOM 9103  O O6    . DG  J 6 16  ? 113.526 143.427 170.095 1.00 133.48 ? -58 DG  J O6    1 
ATOM 9104  N N1    . DG  J 6 16  ? 115.551 142.832 169.237 1.00 133.48 ? -58 DG  J N1    1 
ATOM 9105  C C2    . DG  J 6 16  ? 116.925 142.806 169.250 1.00 133.48 ? -58 DG  J C2    1 
ATOM 9106  N N2    . DG  J 6 16  ? 117.520 142.151 168.244 1.00 133.48 ? -58 DG  J N2    1 
ATOM 9107  N N3    . DG  J 6 16  ? 117.668 143.379 170.186 1.00 133.48 ? -58 DG  J N3    1 
ATOM 9108  C C4    . DG  J 6 16  ? 116.912 143.993 171.124 1.00 133.48 ? -58 DG  J C4    1 
ATOM 9109  P P     . DC  J 6 17  ? 122.256 147.351 172.671 1.00 119.30 ? -57 DC  J P     1 
ATOM 9110  O OP1   . DC  J 6 17  ? 123.515 147.402 173.445 1.00 119.30 ? -57 DC  J OP1   1 
ATOM 9111  O OP2   . DC  J 6 17  ? 121.291 148.469 172.764 1.00 119.30 ? -57 DC  J OP2   1 
ATOM 9112  O "O5'" . DC  J 6 17  ? 122.613 147.135 171.129 1.00 119.30 ? -57 DC  J "O5'" 1 
ATOM 9113  C "C5'" . DC  J 6 17  ? 123.195 145.909 170.710 1.00 119.30 ? -57 DC  J "C5'" 1 
ATOM 9114  C "C4'" . DC  J 6 17  ? 122.826 145.597 169.272 1.00 119.30 ? -57 DC  J "C4'" 1 
ATOM 9115  O "O4'" . DC  J 6 17  ? 121.416 145.259 169.189 1.00 119.30 ? -57 DC  J "O4'" 1 
ATOM 9116  C "C3'" . DC  J 6 17  ? 123.051 146.740 168.285 1.00 119.30 ? -57 DC  J "C3'" 1 
ATOM 9117  O "O3'" . DC  J 6 17  ? 123.647 146.237 167.105 1.00 119.30 ? -57 DC  J "O3'" 1 
ATOM 9118  C "C2'" . DC  J 6 17  ? 121.639 147.263 168.023 1.00 119.30 ? -57 DC  J "C2'" 1 
ATOM 9119  C "C1'" . DC  J 6 17  ? 120.816 145.994 168.148 1.00 119.30 ? -57 DC  J "C1'" 1 
ATOM 9120  N N1    . DC  J 6 17  ? 119.395 146.240 168.513 1.00 119.30 ? -57 DC  J N1    1 
ATOM 9121  C C2    . DC  J 6 17  ? 118.367 145.713 167.720 1.00 119.30 ? -57 DC  J C2    1 
ATOM 9122  O O2    . DC  J 6 17  ? 118.657 145.049 166.718 1.00 119.30 ? -57 DC  J O2    1 
ATOM 9123  N N3    . DC  J 6 17  ? 117.080 145.947 168.076 1.00 119.30 ? -57 DC  J N3    1 
ATOM 9124  C C4    . DC  J 6 17  ? 116.811 146.668 169.165 1.00 119.30 ? -57 DC  J C4    1 
ATOM 9125  N N4    . DC  J 6 17  ? 115.529 146.875 169.481 1.00 119.30 ? -57 DC  J N4    1 
ATOM 9126  C C5    . DC  J 6 17  ? 117.843 147.210 169.981 1.00 119.30 ? -57 DC  J C5    1 
ATOM 9127  C C6    . DC  J 6 17  ? 119.106 146.974 169.623 1.00 119.30 ? -57 DC  J C6    1 
ATOM 9128  P P     . DC  J 6 18  ? 124.722 147.118 166.302 1.00 97.36  ? -56 DC  J P     1 
ATOM 9129  O OP1   . DC  J 6 18  ? 126.061 146.806 166.846 1.00 97.36  ? -56 DC  J OP1   1 
ATOM 9130  O OP2   . DC  J 6 18  ? 124.238 148.516 166.295 1.00 97.36  ? -56 DC  J OP2   1 
ATOM 9131  O "O5'" . DC  J 6 18  ? 124.629 146.552 164.812 1.00 97.36  ? -56 DC  J "O5'" 1 
ATOM 9132  C "C5'" . DC  J 6 18  ? 123.492 145.797 164.415 1.00 97.36  ? -56 DC  J "C5'" 1 
ATOM 9133  C "C4'" . DC  J 6 18  ? 122.718 146.520 163.331 1.00 97.36  ? -56 DC  J "C4'" 1 
ATOM 9134  O "O4'" . DC  J 6 18  ? 121.459 147.010 163.868 1.00 97.36  ? -56 DC  J "O4'" 1 
ATOM 9135  C "C3'" . DC  J 6 18  ? 123.426 147.740 162.741 1.00 97.36  ? -56 DC  J "C3'" 1 
ATOM 9136  O "O3'" . DC  J 6 18  ? 123.200 147.789 161.346 1.00 97.36  ? -56 DC  J "O3'" 1 
ATOM 9137  C "C2'" . DC  J 6 18  ? 122.735 148.900 163.450 1.00 97.36  ? -56 DC  J "C2'" 1 
ATOM 9138  C "C1'" . DC  J 6 18  ? 121.318 148.368 163.530 1.00 97.36  ? -56 DC  J "C1'" 1 
ATOM 9139  N N1    . DC  J 6 18  ? 120.480 149.035 164.559 1.00 97.36  ? -56 DC  J N1    1 
ATOM 9140  C C2    . DC  J 6 18  ? 119.086 148.976 164.457 1.00 97.36  ? -56 DC  J C2    1 
ATOM 9141  O O2    . DC  J 6 18  ? 118.576 148.364 163.513 1.00 97.36  ? -56 DC  J O2    1 
ATOM 9142  N N3    . DC  J 6 18  ? 118.334 149.586 165.401 1.00 97.36  ? -56 DC  J N3    1 
ATOM 9143  C C4    . DC  J 6 18  ? 118.924 150.237 166.405 1.00 97.36  ? -56 DC  J C4    1 
ATOM 9144  N N4    . DC  J 6 18  ? 118.140 150.825 167.312 1.00 97.36  ? -56 DC  J N4    1 
ATOM 9145  C C5    . DC  J 6 18  ? 120.342 150.311 166.523 1.00 97.36  ? -56 DC  J C5    1 
ATOM 9146  C C6    . DC  J 6 18  ? 121.074 149.704 165.585 1.00 97.36  ? -56 DC  J C6    1 
ATOM 9147  P P     . DG  J 6 19  ? 124.284 147.195 160.323 1.00 88.85  ? -55 DG  J P     1 
ATOM 9148  O OP1   . DG  J 6 19  ? 124.944 146.046 160.978 1.00 88.85  ? -55 DG  J OP1   1 
ATOM 9149  O OP2   . DG  J 6 19  ? 125.094 148.325 159.819 1.00 88.85  ? -55 DG  J OP2   1 
ATOM 9150  O "O5'" . DG  J 6 19  ? 123.396 146.648 159.114 1.00 88.85  ? -55 DG  J "O5'" 1 
ATOM 9151  C "C5'" . DG  J 6 19  ? 122.450 145.614 159.348 1.00 88.85  ? -55 DG  J "C5'" 1 
ATOM 9152  C "C4'" . DG  J 6 19  ? 121.053 146.051 158.943 1.00 88.85  ? -55 DG  J "C4'" 1 
ATOM 9153  O "O4'" . DG  J 6 19  ? 120.519 146.979 159.927 1.00 88.85  ? -55 DG  J "O4'" 1 
ATOM 9154  C "C3'" . DG  J 6 19  ? 120.961 146.771 157.599 1.00 88.85  ? -55 DG  J "C3'" 1 
ATOM 9155  O "O3'" . DG  J 6 19  ? 119.785 146.365 156.929 1.00 88.85  ? -55 DG  J "O3'" 1 
ATOM 9156  C "C2'" . DG  J 6 19  ? 120.882 148.235 158.012 1.00 88.85  ? -55 DG  J "C2'" 1 
ATOM 9157  C "C1'" . DG  J 6 19  ? 120.038 148.125 159.266 1.00 88.85  ? -55 DG  J "C1'" 1 
ATOM 9158  N N9    . DG  J 6 19  ? 120.166 149.270 160.160 1.00 88.85  ? -55 DG  J N9    1 
ATOM 9159  C C8    . DG  J 6 19  ? 121.324 149.914 160.512 1.00 88.85  ? -55 DG  J C8    1 
ATOM 9160  N N7    . DG  J 6 19  ? 121.138 150.905 161.336 1.00 88.85  ? -55 DG  J N7    1 
ATOM 9161  C C5    . DG  J 6 19  ? 119.766 150.924 161.540 1.00 88.85  ? -55 DG  J C5    1 
ATOM 9162  C C6    . DG  J 6 19  ? 118.977 151.785 162.335 1.00 88.85  ? -55 DG  J C6    1 
ATOM 9163  O O6    . DG  J 6 19  ? 119.346 152.727 163.046 1.00 88.85  ? -55 DG  J O6    1 
ATOM 9164  N N1    . DG  J 6 19  ? 117.629 151.461 162.264 1.00 88.85  ? -55 DG  J N1    1 
ATOM 9165  C C2    . DG  J 6 19  ? 117.106 150.438 161.512 1.00 88.85  ? -55 DG  J C2    1 
ATOM 9166  N N2    . DG  J 6 19  ? 115.777 150.281 161.576 1.00 88.85  ? -55 DG  J N2    1 
ATOM 9167  N N3    . DG  J 6 19  ? 117.834 149.621 160.761 1.00 88.85  ? -55 DG  J N3    1 
ATOM 9168  C C4    . DG  J 6 19  ? 119.152 149.924 160.823 1.00 88.85  ? -55 DG  J C4    1 
ATOM 9169  P P     . DA  J 6 20  ? 119.638 146.571 155.345 1.00 73.75  ? -54 DA  J P     1 
ATOM 9170  O OP1   . DA  J 6 20  ? 119.754 145.236 154.724 1.00 73.75  ? -54 DA  J OP1   1 
ATOM 9171  O OP2   . DA  J 6 20  ? 120.537 147.665 154.922 1.00 73.75  ? -54 DA  J OP2   1 
ATOM 9172  O "O5'" . DA  J 6 20  ? 118.132 147.061 155.173 1.00 73.75  ? -54 DA  J "O5'" 1 
ATOM 9173  C "C5'" . DA  J 6 20  ? 117.078 146.147 155.396 1.00 73.75  ? -54 DA  J "C5'" 1 
ATOM 9174  C "C4'" . DA  J 6 20  ? 115.798 146.861 155.782 1.00 73.75  ? -54 DA  J "C4'" 1 
ATOM 9175  O "O4'" . DA  J 6 20  ? 116.065 147.807 156.845 1.00 73.75  ? -54 DA  J "O4'" 1 
ATOM 9176  C "C3'" . DA  J 6 20  ? 115.143 147.674 154.681 1.00 73.75  ? -54 DA  J "C3'" 1 
ATOM 9177  O "O3'" . DA  J 6 20  ? 113.749 147.737 154.923 1.00 73.75  ? -54 DA  J "O3'" 1 
ATOM 9178  C "C2'" . DA  J 6 20  ? 115.794 149.033 154.875 1.00 73.75  ? -54 DA  J "C2'" 1 
ATOM 9179  C "C1'" . DA  J 6 20  ? 115.804 149.119 156.391 1.00 73.75  ? -54 DA  J "C1'" 1 
ATOM 9180  N N9    . DA  J 6 20  ? 116.837 149.986 156.937 1.00 73.75  ? -54 DA  J N9    1 
ATOM 9181  C C8    . DA  J 6 20  ? 118.184 149.858 156.771 1.00 73.75  ? -54 DA  J C8    1 
ATOM 9182  N N7    . DA  J 6 20  ? 118.884 150.767 157.402 1.00 73.75  ? -54 DA  J N7    1 
ATOM 9183  C C5    . DA  J 6 20  ? 117.930 151.538 158.036 1.00 73.75  ? -54 DA  J C5    1 
ATOM 9184  C C6    . DA  J 6 20  ? 118.029 152.664 158.868 1.00 73.75  ? -54 DA  J C6    1 
ATOM 9185  N N6    . DA  J 6 20  ? 119.193 153.224 159.206 1.00 73.75  ? -54 DA  J N6    1 
ATOM 9186  N N1    . DA  J 6 20  ? 116.884 153.199 159.336 1.00 73.75  ? -54 DA  J N1    1 
ATOM 9187  C C2    . DA  J 6 20  ? 115.722 152.633 158.991 1.00 73.75  ? -54 DA  J C2    1 
ATOM 9188  N N3    . DA  J 6 20  ? 115.505 151.572 158.215 1.00 73.75  ? -54 DA  J N3    1 
ATOM 9189  C C4    . DA  J 6 20  ? 116.662 151.067 157.766 1.00 73.75  ? -54 DA  J C4    1 
ATOM 9190  P P     . DG  J 6 21  ? 112.714 147.755 153.699 1.00 74.64  ? -53 DG  J P     1 
ATOM 9191  O OP1   . DG  J 6 21  ? 111.632 146.799 154.016 1.00 74.64  ? -53 DG  J OP1   1 
ATOM 9192  O OP2   . DG  J 6 21  ? 113.495 147.608 152.454 1.00 74.64  ? -53 DG  J OP2   1 
ATOM 9193  O "O5'" . DG  J 6 21  ? 112.100 149.227 153.741 1.00 74.64  ? -53 DG  J "O5'" 1 
ATOM 9194  C "C5'" . DG  J 6 21  ? 111.062 149.525 154.658 1.00 74.64  ? -53 DG  J "C5'" 1 
ATOM 9195  C "C4'" . DG  J 6 21  ? 110.989 151.016 154.932 1.00 74.64  ? -53 DG  J "C4'" 1 
ATOM 9196  O "O4'" . DG  J 6 21  ? 112.207 151.452 155.569 1.00 74.64  ? -53 DG  J "O4'" 1 
ATOM 9197  C "C3'" . DG  J 6 21  ? 110.804 151.895 153.696 1.00 74.64  ? -53 DG  J "C3'" 1 
ATOM 9198  O "O3'" . DG  J 6 21  ? 109.581 152.604 153.806 1.00 74.64  ? -53 DG  J "O3'" 1 
ATOM 9199  C "C2'" . DG  J 6 21  ? 112.019 152.836 153.705 1.00 74.64  ? -53 DG  J "C2'" 1 
ATOM 9200  C "C1'" . DG  J 6 21  ? 112.518 152.748 155.138 1.00 74.64  ? -53 DG  J "C1'" 1 
ATOM 9201  N N9    . DG  J 6 21  ? 113.961 152.914 155.252 1.00 74.64  ? -53 DG  J N9    1 
ATOM 9202  C C8    . DG  J 6 21  ? 114.917 152.127 154.670 1.00 74.64  ? -53 DG  J C8    1 
ATOM 9203  N N7    . DG  J 6 21  ? 116.134 152.490 154.947 1.00 74.64  ? -53 DG  J N7    1 
ATOM 9204  C C5    . DG  J 6 21  ? 115.979 153.594 155.767 1.00 74.64  ? -53 DG  J C5    1 
ATOM 9205  C C6    . DG  J 6 21  ? 116.954 154.407 156.373 1.00 74.64  ? -53 DG  J C6    1 
ATOM 9206  O O6    . DG  J 6 21  ? 118.183 154.301 156.300 1.00 74.64  ? -53 DG  J O6    1 
ATOM 9207  N N1    . DG  J 6 21  ? 116.382 155.421 157.130 1.00 74.64  ? -53 DG  J N1    1 
ATOM 9208  C C2    . DG  J 6 21  ? 115.031 155.626 157.279 1.00 74.64  ? -53 DG  J C2    1 
ATOM 9209  N N2    . DG  J 6 21  ? 114.666 156.663 158.047 1.00 74.64  ? -53 DG  J N2    1 
ATOM 9210  N N3    . DG  J 6 21  ? 114.099 154.867 156.709 1.00 74.64  ? -53 DG  J N3    1 
ATOM 9211  C C4    . DG  J 6 21  ? 114.647 153.871 155.971 1.00 74.64  ? -53 DG  J C4    1 
ATOM 9212  P P     . DG  J 6 22  ? 109.122 153.640 152.668 1.00 78.96  ? -52 DG  J P     1 
ATOM 9213  O OP1   . DG  J 6 22  ? 107.661 153.483 152.514 1.00 78.96  ? -52 DG  J OP1   1 
ATOM 9214  O OP2   . DG  J 6 22  ? 109.993 153.476 151.485 1.00 78.96  ? -52 DG  J OP2   1 
ATOM 9215  O "O5'" . DG  J 6 22  ? 109.414 155.066 153.329 1.00 78.96  ? -52 DG  J "O5'" 1 
ATOM 9216  C "C5'" . DG  J 6 22  ? 108.939 155.341 154.644 1.00 78.96  ? -52 DG  J "C5'" 1 
ATOM 9217  C "C4'" . DG  J 6 22  ? 109.341 156.734 155.096 1.00 78.96  ? -52 DG  J "C4'" 1 
ATOM 9218  O "O4'" . DG  J 6 22  ? 110.742 156.744 155.481 1.00 78.96  ? -52 DG  J "O4'" 1 
ATOM 9219  C "C3'" . DG  J 6 22  ? 109.184 157.824 154.044 1.00 78.96  ? -52 DG  J "C3'" 1 
ATOM 9220  O "O3'" . DG  J 6 22  ? 108.731 159.019 154.657 1.00 78.96  ? -52 DG  J "O3'" 1 
ATOM 9221  C "C2'" . DG  J 6 22  ? 110.600 157.976 153.500 1.00 78.96  ? -52 DG  J "C2'" 1 
ATOM 9222  C "C1'" . DG  J 6 22  ? 111.431 157.736 154.750 1.00 78.96  ? -52 DG  J "C1'" 1 
ATOM 9223  N N9    . DG  J 6 22  ? 112.776 157.242 154.472 1.00 78.96  ? -52 DG  J N9    1 
ATOM 9224  C C8    . DG  J 6 22  ? 113.106 156.132 153.741 1.00 78.96  ? -52 DG  J C8    1 
ATOM 9225  N N7    . DG  J 6 22  ? 114.388 155.921 153.664 1.00 78.96  ? -52 DG  J N7    1 
ATOM 9226  C C5    . DG  J 6 22  ? 114.948 156.957 154.393 1.00 78.96  ? -52 DG  J C5    1 
ATOM 9227  C C6    . DG  J 6 22  ? 116.304 157.248 154.660 1.00 78.96  ? -52 DG  J C6    1 
ATOM 9228  O O6    . DG  J 6 22  ? 117.305 156.623 154.292 1.00 78.96  ? -52 DG  J O6    1 
ATOM 9229  N N1    . DG  J 6 22  ? 116.444 158.389 155.442 1.00 78.96  ? -52 DG  J N1    1 
ATOM 9230  C C2    . DG  J 6 22  ? 115.402 159.155 155.906 1.00 78.96  ? -52 DG  J C2    1 
ATOM 9231  N N2    . DG  J 6 22  ? 115.733 160.223 156.648 1.00 78.96  ? -52 DG  J N2    1 
ATOM 9232  N N3    . DG  J 6 22  ? 114.122 158.892 155.663 1.00 78.96  ? -52 DG  J N3    1 
ATOM 9233  C C4    . DG  J 6 22  ? 113.971 157.780 154.902 1.00 78.96  ? -52 DG  J C4    1 
ATOM 9234  P P     . DC  J 6 23  ? 108.083 160.189 153.769 1.00 84.00  ? -51 DC  J P     1 
ATOM 9235  O OP1   . DC  J 6 23  ? 106.781 160.538 154.379 1.00 84.00  ? -51 DC  J OP1   1 
ATOM 9236  O OP2   . DC  J 6 23  ? 108.146 159.774 152.351 1.00 84.00  ? -51 DC  J OP2   1 
ATOM 9237  O "O5'" . DC  J 6 23  ? 109.087 161.415 153.967 1.00 84.00  ? -51 DC  J "O5'" 1 
ATOM 9238  C "C5'" . DC  J 6 23  ? 109.329 161.926 155.270 1.00 84.00  ? -51 DC  J "C5'" 1 
ATOM 9239  C "C4'" . DC  J 6 23  ? 110.471 162.926 155.258 1.00 84.00  ? -51 DC  J "C4'" 1 
ATOM 9240  O "O4'" . DC  J 6 23  ? 111.736 162.225 155.116 1.00 84.00  ? -51 DC  J "O4'" 1 
ATOM 9241  C "C3'" . DC  J 6 23  ? 110.427 163.947 154.125 1.00 84.00  ? -51 DC  J "C3'" 1 
ATOM 9242  O "O3'" . DC  J 6 23  ? 110.868 165.206 154.603 1.00 84.00  ? -51 DC  J "O3'" 1 
ATOM 9243  C "C2'" . DC  J 6 23  ? 111.402 163.364 153.108 1.00 84.00  ? -51 DC  J "C2'" 1 
ATOM 9244  C "C1'" . DC  J 6 23  ? 112.450 162.754 154.021 1.00 84.00  ? -51 DC  J "C1'" 1 
ATOM 9245  N N1    . DC  J 6 23  ? 113.217 161.650 153.394 1.00 84.00  ? -51 DC  J N1    1 
ATOM 9246  C C2    . DC  J 6 23  ? 114.607 161.596 153.543 1.00 84.00  ? -51 DC  J C2    1 
ATOM 9247  O O2    . DC  J 6 23  ? 115.179 162.478 154.191 1.00 84.00  ? -51 DC  J O2    1 
ATOM 9248  N N3    . DC  J 6 23  ? 115.288 160.575 152.968 1.00 84.00  ? -51 DC  J N3    1 
ATOM 9249  C C4    . DC  J 6 23  ? 114.632 159.642 152.276 1.00 84.00  ? -51 DC  J C4    1 
ATOM 9250  N N4    . DC  J 6 23  ? 115.343 158.654 151.728 1.00 84.00  ? -51 DC  J N4    1 
ATOM 9251  C C5    . DC  J 6 23  ? 113.218 159.682 152.115 1.00 84.00  ? -51 DC  J C5    1 
ATOM 9252  C C6    . DC  J 6 23  ? 112.558 160.693 152.686 1.00 84.00  ? -51 DC  J C6    1 
ATOM 9253  P P     . DC  J 6 24  ? 110.546 166.547 153.781 1.00 82.17  ? -50 DC  J P     1 
ATOM 9254  O OP1   . DC  J 6 24  ? 109.692 167.394 154.641 1.00 82.17  ? -50 DC  J OP1   1 
ATOM 9255  O OP2   . DC  J 6 24  ? 110.079 166.165 152.430 1.00 82.17  ? -50 DC  J OP2   1 
ATOM 9256  O "O5'" . DC  J 6 24  ? 111.975 167.244 153.626 1.00 82.17  ? -50 DC  J "O5'" 1 
ATOM 9257  C "C5'" . DC  J 6 24  ? 112.756 167.515 154.782 1.00 82.17  ? -50 DC  J "C5'" 1 
ATOM 9258  C "C4'" . DC  J 6 24  ? 114.211 167.742 154.414 1.00 82.17  ? -50 DC  J "C4'" 1 
ATOM 9259  O "O4'" . DC  J 6 24  ? 114.809 166.492 153.979 1.00 82.17  ? -50 DC  J "O4'" 1 
ATOM 9260  C "C3'" . DC  J 6 24  ? 114.444 168.738 153.279 1.00 82.17  ? -50 DC  J "C3'" 1 
ATOM 9261  O "O3'" . DC  J 6 24  ? 115.577 169.541 153.571 1.00 82.17  ? -50 DC  J "O3'" 1 
ATOM 9262  C "C2'" . DC  J 6 24  ? 114.693 167.834 152.075 1.00 82.17  ? -50 DC  J "C2'" 1 
ATOM 9263  C "C1'" . DC  J 6 24  ? 115.423 166.672 152.723 1.00 82.17  ? -50 DC  J "C1'" 1 
ATOM 9264  N N1    . DC  J 6 24  ? 115.308 165.404 151.962 1.00 82.17  ? -50 DC  J N1    1 
ATOM 9265  C C2    . DC  J 6 24  ? 116.454 164.648 151.697 1.00 82.17  ? -50 DC  J C2    1 
ATOM 9266  O O2    . DC  J 6 24  ? 117.550 165.051 152.099 1.00 82.17  ? -50 DC  J O2    1 
ATOM 9267  N N3    . DC  J 6 24  ? 116.331 163.492 151.004 1.00 82.17  ? -50 DC  J N3    1 
ATOM 9268  C C4    . DC  J 6 24  ? 115.130 163.090 150.587 1.00 82.17  ? -50 DC  J C4    1 
ATOM 9269  N N4    . DC  J 6 24  ? 115.056 161.943 149.907 1.00 82.17  ? -50 DC  J N4    1 
ATOM 9270  C C5    . DC  J 6 24  ? 113.952 163.848 150.845 1.00 82.17  ? -50 DC  J C5    1 
ATOM 9271  C C6    . DC  J 6 24  ? 114.087 164.986 151.530 1.00 82.17  ? -50 DC  J C6    1 
ATOM 9272  P P     . DG  J 6 25  ? 115.815 170.917 152.779 1.00 75.73  ? -49 DG  J P     1 
ATOM 9273  O OP1   . DG  J 6 25  ? 116.962 171.607 153.408 1.00 75.73  ? -49 DG  J OP1   1 
ATOM 9274  O OP2   . DG  J 6 25  ? 114.508 171.600 152.670 1.00 75.73  ? -49 DG  J OP2   1 
ATOM 9275  O "O5'" . DG  J 6 25  ? 116.240 170.443 151.315 1.00 75.73  ? -49 DG  J "O5'" 1 
ATOM 9276  C "C5'" . DG  J 6 25  ? 116.691 171.389 150.369 1.00 75.73  ? -49 DG  J "C5'" 1 
ATOM 9277  C "C4'" . DG  J 6 25  ? 118.185 171.254 150.155 1.00 75.73  ? -49 DG  J "C4'" 1 
ATOM 9278  O "O4'" . DG  J 6 25  ? 118.547 169.855 150.175 1.00 75.73  ? -49 DG  J "O4'" 1 
ATOM 9279  C "C3'" . DG  J 6 25  ? 118.677 171.748 148.816 1.00 75.73  ? -49 DG  J "C3'" 1 
ATOM 9280  O "O3'" . DG  J 6 25  ? 120.066 172.004 148.887 1.00 75.73  ? -49 DG  J "O3'" 1 
ATOM 9281  C "C2'" . DG  J 6 25  ? 118.374 170.553 147.919 1.00 75.73  ? -49 DG  J "C2'" 1 
ATOM 9282  C "C1'" . DG  J 6 25  ? 118.677 169.376 148.846 1.00 75.73  ? -49 DG  J "C1'" 1 
ATOM 9283  N N9    . DG  J 6 25  ? 117.766 168.246 148.688 1.00 75.73  ? -49 DG  J N9    1 
ATOM 9284  C C8    . DG  J 6 25  ? 116.414 168.238 148.929 1.00 75.73  ? -49 DG  J C8    1 
ATOM 9285  N N7    . DG  J 6 25  ? 115.856 167.079 148.722 1.00 75.73  ? -49 DG  J N7    1 
ATOM 9286  C C5    . DG  J 6 25  ? 116.904 166.263 148.324 1.00 75.73  ? -49 DG  J C5    1 
ATOM 9287  C C6    . DG  J 6 25  ? 116.907 164.897 147.971 1.00 75.73  ? -49 DG  J C6    1 
ATOM 9288  O O6    . DG  J 6 25  ? 115.954 164.114 147.924 1.00 75.73  ? -49 DG  J O6    1 
ATOM 9289  N N1    . DG  J 6 25  ? 118.178 164.456 147.627 1.00 75.73  ? -49 DG  J N1    1 
ATOM 9290  C C2    . DG  J 6 25  ? 119.308 165.232 147.634 1.00 75.73  ? -49 DG  J C2    1 
ATOM 9291  N N2    . DG  J 6 25  ? 120.443 164.620 147.273 1.00 75.73  ? -49 DG  J N2    1 
ATOM 9292  N N3    . DG  J 6 25  ? 119.324 166.516 147.967 1.00 75.73  ? -49 DG  J N3    1 
ATOM 9293  C C4    . DG  J 6 25  ? 118.089 166.964 148.300 1.00 75.73  ? -49 DG  J C4    1 
ATOM 9294  P P     . DC  J 6 26  ? 120.730 173.112 147.934 1.00 74.56  ? -48 DC  J P     1 
ATOM 9295  O OP1   . DC  J 6 26  ? 122.000 173.540 148.558 1.00 74.56  ? -48 DC  J OP1   1 
ATOM 9296  O OP2   . DC  J 6 26  ? 119.686 174.111 147.617 1.00 74.56  ? -48 DC  J OP2   1 
ATOM 9297  O "O5'" . DC  J 6 26  ? 121.059 172.308 146.596 1.00 74.56  ? -48 DC  J "O5'" 1 
ATOM 9298  C "C5'" . DC  J 6 26  ? 121.749 171.068 146.664 1.00 74.56  ? -48 DC  J "C5'" 1 
ATOM 9299  C "C4'" . DC  J 6 26  ? 121.697 170.360 145.327 1.00 74.56  ? -48 DC  J "C4'" 1 
ATOM 9300  O "O4'" . DC  J 6 26  ? 120.647 169.353 145.342 1.00 74.56  ? -48 DC  J "O4'" 1 
ATOM 9301  C "C3'" . DC  J 6 26  ? 121.381 171.268 144.137 1.00 74.56  ? -48 DC  J "C3'" 1 
ATOM 9302  O "O3'" . DC  J 6 26  ? 122.115 170.842 143.008 1.00 74.56  ? -48 DC  J "O3'" 1 
ATOM 9303  C "C2'" . DC  J 6 26  ? 119.891 171.024 143.936 1.00 74.56  ? -48 DC  J "C2'" 1 
ATOM 9304  C "C1'" . DC  J 6 26  ? 119.841 169.535 144.204 1.00 74.56  ? -48 DC  J "C1'" 1 
ATOM 9305  N N1    . DC  J 6 26  ? 118.477 169.002 144.470 1.00 74.56  ? -48 DC  J N1    1 
ATOM 9306  C C2    . DC  J 6 26  ? 118.269 167.624 144.451 1.00 74.56  ? -48 DC  J C2    1 
ATOM 9307  O O2    . DC  J 6 26  ? 119.215 166.873 144.208 1.00 74.56  ? -48 DC  J O2    1 
ATOM 9308  N N3    . DC  J 6 26  ? 117.029 167.141 144.669 1.00 74.56  ? -48 DC  J N3    1 
ATOM 9309  C C4    . DC  J 6 26  ? 116.026 167.978 144.923 1.00 74.56  ? -48 DC  J C4    1 
ATOM 9310  N N4    . DC  J 6 26  ? 114.821 167.447 145.139 1.00 74.56  ? -48 DC  J N4    1 
ATOM 9311  C C5    . DC  J 6 26  ? 116.211 169.391 144.947 1.00 74.56  ? -48 DC  J C5    1 
ATOM 9312  C C6    . DC  J 6 26  ? 117.443 169.856 144.713 1.00 74.56  ? -48 DC  J C6    1 
ATOM 9313  P P     . DT  J 6 27  ? 123.515 171.533 142.635 1.00 72.09  ? -47 DT  J P     1 
ATOM 9314  O OP1   . DT  J 6 27  ? 124.296 171.680 143.882 1.00 72.09  ? -47 DT  J OP1   1 
ATOM 9315  O OP2   . DT  J 6 27  ? 123.224 172.722 141.804 1.00 72.09  ? -47 DT  J OP2   1 
ATOM 9316  O "O5'" . DT  J 6 27  ? 124.227 170.445 141.709 1.00 72.09  ? -47 DT  J "O5'" 1 
ATOM 9317  C "C5'" . DT  J 6 27  ? 124.341 169.101 142.162 1.00 72.09  ? -47 DT  J "C5'" 1 
ATOM 9318  C "C4'" . DT  J 6 27  ? 124.017 168.117 141.050 1.00 72.09  ? -47 DT  J "C4'" 1 
ATOM 9319  O "O4'" . DT  J 6 27  ? 122.643 167.661 141.174 1.00 72.09  ? -47 DT  J "O4'" 1 
ATOM 9320  C "C3'" . DT  J 6 27  ? 124.140 168.664 139.636 1.00 72.09  ? -47 DT  J "C3'" 1 
ATOM 9321  O "O3'" . DT  J 6 27  ? 124.555 167.630 138.779 1.00 72.09  ? -47 DT  J "O3'" 1 
ATOM 9322  C "C2'" . DT  J 6 27  ? 122.709 169.087 139.323 1.00 72.09  ? -47 DT  J "C2'" 1 
ATOM 9323  C "C1'" . DT  J 6 27  ? 121.929 167.969 139.994 1.00 72.09  ? -47 DT  J "C1'" 1 
ATOM 9324  N N1    . DT  J 6 27  ? 120.556 168.349 140.383 1.00 72.09  ? -47 DT  J N1    1 
ATOM 9325  C C2    . DT  J 6 27  ? 119.677 167.369 140.761 1.00 72.09  ? -47 DT  J C2    1 
ATOM 9326  O O2    . DT  J 6 27  ? 119.965 166.187 140.777 1.00 72.09  ? -47 DT  J O2    1 
ATOM 9327  N N3    . DT  J 6 27  ? 118.433 167.817 141.109 1.00 72.09  ? -47 DT  J N3    1 
ATOM 9328  C C4    . DT  J 6 27  ? 118.000 169.129 141.131 1.00 72.09  ? -47 DT  J C4    1 
ATOM 9329  O O4    . DT  J 6 27  ? 116.863 169.438 141.465 1.00 72.09  ? -47 DT  J O4    1 
ATOM 9330  C C5    . DT  J 6 27  ? 118.976 170.108 140.727 1.00 72.09  ? -47 DT  J C5    1 
ATOM 9331  C C7    . DT  J 6 27  ? 118.617 171.563 140.704 1.00 72.09  ? -47 DT  J C7    1 
ATOM 9332  C C6    . DT  J 6 27  ? 120.194 169.676 140.379 1.00 72.09  ? -47 DT  J C6    1 
ATOM 9333  P P     . DC  J 6 28  ? 125.830 167.823 137.825 1.00 66.16  ? -46 DC  J P     1 
ATOM 9334  O OP1   . DC  J 6 28  ? 127.042 167.593 138.641 1.00 66.16  ? -46 DC  J OP1   1 
ATOM 9335  O OP2   . DC  J 6 28  ? 125.657 169.099 137.095 1.00 66.16  ? -46 DC  J OP2   1 
ATOM 9336  O "O5'" . DC  J 6 28  ? 125.685 166.624 136.784 1.00 66.16  ? -46 DC  J "O5'" 1 
ATOM 9337  C "C5'" . DC  J 6 28  ? 125.231 165.358 137.238 1.00 66.16  ? -46 DC  J "C5'" 1 
ATOM 9338  C "C4'" . DC  J 6 28  ? 123.995 164.918 136.477 1.00 66.16  ? -46 DC  J "C4'" 1 
ATOM 9339  O "O4'" . DC  J 6 28  ? 122.861 165.756 136.836 1.00 66.16  ? -46 DC  J "O4'" 1 
ATOM 9340  C "C3'" . DC  J 6 28  ? 124.109 165.002 134.955 1.00 66.16  ? -46 DC  J "C3'" 1 
ATOM 9341  O "O3'" . DC  J 6 28  ? 123.471 163.887 134.381 1.00 66.16  ? -46 DC  J "O3'" 1 
ATOM 9342  C "C2'" . DC  J 6 28  ? 123.347 166.283 134.638 1.00 66.16  ? -46 DC  J "C2'" 1 
ATOM 9343  C "C1'" . DC  J 6 28  ? 122.228 166.182 135.653 1.00 66.16  ? -46 DC  J "C1'" 1 
ATOM 9344  N N1    . DC  J 6 28  ? 121.524 167.466 135.913 1.00 66.16  ? -46 DC  J N1    1 
ATOM 9345  C C2    . DC  J 6 28  ? 120.232 167.445 136.444 1.00 66.16  ? -46 DC  J C2    1 
ATOM 9346  O O2    . DC  J 6 28  ? 119.700 166.361 136.691 1.00 66.16  ? -46 DC  J O2    1 
ATOM 9347  N N3    . DC  J 6 28  ? 119.595 168.617 136.672 1.00 66.16  ? -46 DC  J N3    1 
ATOM 9348  C C4    . DC  J 6 28  ? 120.200 169.769 136.390 1.00 66.16  ? -46 DC  J C4    1 
ATOM 9349  N N4    . DC  J 6 28  ? 119.533 170.900 136.635 1.00 66.16  ? -46 DC  J N4    1 
ATOM 9350  C C5    . DC  J 6 28  ? 121.517 169.813 135.845 1.00 66.16  ? -46 DC  J C5    1 
ATOM 9351  C C6    . DC  J 6 28  ? 122.135 168.648 135.623 1.00 66.16  ? -46 DC  J C6    1 
ATOM 9352  P P     . DA  J 6 29  ? 124.310 162.807 133.543 1.00 48.48  ? -45 DA  J P     1 
ATOM 9353  O OP1   . DA  J 6 29  ? 125.110 162.020 134.506 1.00 48.48  ? -45 DA  J OP1   1 
ATOM 9354  O OP2   . DA  J 6 29  ? 124.980 163.510 132.428 1.00 48.48  ? -45 DA  J OP2   1 
ATOM 9355  O "O5'" . DA  J 6 29  ? 123.178 161.857 132.943 1.00 48.48  ? -45 DA  J "O5'" 1 
ATOM 9356  C "C5'" . DA  J 6 29  ? 122.295 161.192 133.826 1.00 48.48  ? -45 DA  J "C5'" 1 
ATOM 9357  C "C4'" . DA  J 6 29  ? 120.855 161.612 133.587 1.00 48.48  ? -45 DA  J "C4'" 1 
ATOM 9358  O "O4'" . DA  J 6 29  ? 120.703 163.039 133.804 1.00 48.48  ? -45 DA  J "O4'" 1 
ATOM 9359  C "C3'" . DA  J 6 29  ? 120.320 161.340 132.180 1.00 48.48  ? -45 DA  J "C3'" 1 
ATOM 9360  O "O3'" . DA  J 6 29  ? 119.054 160.722 132.275 1.00 48.48  ? -45 DA  J "O3'" 1 
ATOM 9361  C "C2'" . DA  J 6 29  ? 120.208 162.738 131.572 1.00 48.48  ? -45 DA  J "C2'" 1 
ATOM 9362  C "C1'" . DA  J 6 29  ? 119.863 163.550 132.802 1.00 48.48  ? -45 DA  J "C1'" 1 
ATOM 9363  N N9    . DA  J 6 29  ? 120.110 164.981 132.662 1.00 48.48  ? -45 DA  J N9    1 
ATOM 9364  C C8    . DA  J 6 29  ? 121.221 165.581 132.147 1.00 48.48  ? -45 DA  J C8    1 
ATOM 9365  N N7    . DA  J 6 29  ? 121.165 166.892 132.153 1.00 48.48  ? -45 DA  J N7    1 
ATOM 9366  C C5    . DA  J 6 29  ? 119.930 167.169 132.711 1.00 48.48  ? -45 DA  J C5    1 
ATOM 9367  C C6    . DA  J 6 29  ? 119.263 168.378 132.991 1.00 48.48  ? -45 DA  J C6    1 
ATOM 9368  N N6    . DA  J 6 29  ? 119.780 169.582 132.735 1.00 48.48  ? -45 DA  J N6    1 
ATOM 9369  N N1    . DA  J 6 29  ? 118.038 168.300 133.545 1.00 48.48  ? -45 DA  J N1    1 
ATOM 9370  C C2    . DA  J 6 29  ? 117.524 167.094 133.796 1.00 48.48  ? -45 DA  J C2    1 
ATOM 9371  N N3    . DA  J 6 29  ? 118.053 165.894 133.577 1.00 48.48  ? -45 DA  J N3    1 
ATOM 9372  C C4    . DA  J 6 29  ? 119.267 166.002 133.026 1.00 48.48  ? -45 DA  J C4    1 
ATOM 9373  P P     . DA  J 6 30  ? 118.585 159.662 131.168 1.00 40.61  ? -44 DA  J P     1 
ATOM 9374  O OP1   . DA  J 6 30  ? 118.672 158.323 131.786 1.00 40.61  ? -44 DA  J OP1   1 
ATOM 9375  O OP2   . DA  J 6 30  ? 119.320 159.949 129.919 1.00 40.61  ? -44 DA  J OP2   1 
ATOM 9376  O "O5'" . DA  J 6 30  ? 117.049 160.021 130.928 1.00 40.61  ? -44 DA  J "O5'" 1 
ATOM 9377  C "C5'" . DA  J 6 30  ? 116.119 159.863 131.983 1.00 40.61  ? -44 DA  J "C5'" 1 
ATOM 9378  C "C4'" . DA  J 6 30  ? 114.803 160.553 131.668 1.00 40.61  ? -44 DA  J "C4'" 1 
ATOM 9379  O "O4'" . DA  J 6 30  ? 114.957 161.987 131.788 1.00 40.61  ? -44 DA  J "O4'" 1 
ATOM 9380  C "C3'" . DA  J 6 30  ? 114.253 160.311 130.273 1.00 40.61  ? -44 DA  J "C3'" 1 
ATOM 9381  O "O3'" . DA  J 6 30  ? 112.839 160.314 130.325 1.00 40.61  ? -44 DA  J "O3'" 1 
ATOM 9382  C "C2'" . DA  J 6 30  ? 114.794 161.503 129.487 1.00 40.61  ? -44 DA  J "C2'" 1 
ATOM 9383  C "C1'" . DA  J 6 30  ? 114.769 162.610 130.532 1.00 40.61  ? -44 DA  J "C1'" 1 
ATOM 9384  N N9    . DA  J 6 30  ? 115.829 163.599 130.370 1.00 40.61  ? -44 DA  J N9    1 
ATOM 9385  C C8    . DA  J 6 30  ? 117.139 163.356 130.073 1.00 40.61  ? -44 DA  J C8    1 
ATOM 9386  N N7    . DA  J 6 30  ? 117.876 164.439 130.011 1.00 40.61  ? -44 DA  J N7    1 
ATOM 9387  C C5    . DA  J 6 30  ? 116.991 165.461 130.301 1.00 40.61  ? -44 DA  J C5    1 
ATOM 9388  C C6    . DA  J 6 30  ? 117.153 166.854 130.396 1.00 40.61  ? -44 DA  J C6    1 
ATOM 9389  N N6    . DA  J 6 30  ? 118.319 167.470 130.197 1.00 40.61  ? -44 DA  J N6    1 
ATOM 9390  N N1    . DA  J 6 30  ? 116.069 167.592 130.698 1.00 40.61  ? -44 DA  J N1    1 
ATOM 9391  C C2    . DA  J 6 30  ? 114.904 166.968 130.895 1.00 40.61  ? -44 DA  J C2    1 
ATOM 9392  N N3    . DA  J 6 30  ? 114.628 165.667 130.832 1.00 40.61  ? -44 DA  J N3    1 
ATOM 9393  C C4    . DA  J 6 30  ? 115.726 164.962 130.527 1.00 40.61  ? -44 DA  J C4    1 
ATOM 9394  P P     . DT  J 6 31  ? 111.969 160.009 129.013 1.00 39.94  ? -43 DT  J P     1 
ATOM 9395  O OP1   . DT  J 6 31  ? 110.817 159.189 129.439 1.00 39.94  ? -43 DT  J OP1   1 
ATOM 9396  O OP2   . DT  J 6 31  ? 112.869 159.512 127.951 1.00 39.94  ? -43 DT  J OP2   1 
ATOM 9397  O "O5'" . DT  J 6 31  ? 111.429 161.447 128.583 1.00 39.94  ? -43 DT  J "O5'" 1 
ATOM 9398  C "C5'" . DT  J 6 31  ? 110.797 162.270 129.547 1.00 39.94  ? -43 DT  J "C5'" 1 
ATOM 9399  C "C4'" . DT  J 6 31  ? 110.327 163.572 128.929 1.00 39.94  ? -43 DT  J "C4'" 1 
ATOM 9400  O "O4'" . DT  J 6 31  ? 111.389 164.558 128.979 1.00 39.94  ? -43 DT  J "O4'" 1 
ATOM 9401  C "C3'" . DT  J 6 31  ? 109.906 163.485 127.469 1.00 39.94  ? -43 DT  J "C3'" 1 
ATOM 9402  O "O3'" . DT  J 6 31  ? 108.792 164.320 127.265 1.00 39.94  ? -43 DT  J "O3'" 1 
ATOM 9403  C "C2'" . DT  J 6 31  ? 111.137 164.010 126.733 1.00 39.94  ? -43 DT  J "C2'" 1 
ATOM 9404  C "C1'" . DT  J 6 31  ? 111.599 165.090 127.690 1.00 39.94  ? -43 DT  J "C1'" 1 
ATOM 9405  N N1    . DT  J 6 31  ? 113.036 165.442 127.573 1.00 39.94  ? -43 DT  J N1    1 
ATOM 9406  C C2    . DT  J 6 31  ? 113.421 166.738 127.797 1.00 39.94  ? -43 DT  J C2    1 
ATOM 9407  O O2    . DT  J 6 31  ? 112.635 167.626 128.065 1.00 39.94  ? -43 DT  J O2    1 
ATOM 9408  N N3    . DT  J 6 31  ? 114.764 166.969 127.680 1.00 39.94  ? -43 DT  J N3    1 
ATOM 9409  C C4    . DT  J 6 31  ? 115.742 166.040 127.388 1.00 39.94  ? -43 DT  J C4    1 
ATOM 9410  O O4    . DT  J 6 31  ? 116.926 166.342 127.309 1.00 39.94  ? -43 DT  J O4    1 
ATOM 9411  C C5    . DT  J 6 31  ? 115.271 164.695 127.172 1.00 39.94  ? -43 DT  J C5    1 
ATOM 9412  C C7    . DT  J 6 31  ? 116.240 163.603 126.838 1.00 39.94  ? -43 DT  J C7    1 
ATOM 9413  C C6    . DT  J 6 31  ? 113.955 164.463 127.277 1.00 39.94  ? -43 DT  J C6    1 
ATOM 9414  P P     . DT  J 6 32  ? 107.727 163.991 126.113 1.00 48.20  ? -42 DT  J P     1 
ATOM 9415  O OP1   . DT  J 6 32  ? 106.477 163.558 126.771 1.00 48.20  ? -42 DT  J OP1   1 
ATOM 9416  O OP2   . DT  J 6 32  ? 108.384 163.103 125.130 1.00 48.20  ? -42 DT  J OP2   1 
ATOM 9417  O "O5'" . DT  J 6 32  ? 107.485 165.413 125.429 1.00 48.20  ? -42 DT  J "O5'" 1 
ATOM 9418  C "C5'" . DT  J 6 32  ? 107.329 166.566 126.245 1.00 48.20  ? -42 DT  J "C5'" 1 
ATOM 9419  C "C4'" . DT  J 6 32  ? 107.755 167.818 125.502 1.00 48.20  ? -42 DT  J "C4'" 1 
ATOM 9420  O "O4'" . DT  J 6 32  ? 109.200 167.947 125.547 1.00 48.20  ? -42 DT  J "O4'" 1 
ATOM 9421  C "C3'" . DT  J 6 32  ? 107.368 167.848 124.026 1.00 48.20  ? -42 DT  J "C3'" 1 
ATOM 9422  O "O3'" . DT  J 6 32  ? 106.817 169.108 123.695 1.00 48.20  ? -42 DT  J "O3'" 1 
ATOM 9423  C "C2'" . DT  J 6 32  ? 108.692 167.608 123.305 1.00 48.20  ? -42 DT  J "C2'" 1 
ATOM 9424  C "C1'" . DT  J 6 32  ? 109.683 168.246 124.261 1.00 48.20  ? -42 DT  J "C1'" 1 
ATOM 9425  N N1    . DT  J 6 32  ? 111.054 167.694 124.138 1.00 48.20  ? -42 DT  J N1    1 
ATOM 9426  C C2    . DT  J 6 32  ? 112.137 168.522 124.319 1.00 48.20  ? -42 DT  J C2    1 
ATOM 9427  O O2    . DT  J 6 32  ? 112.035 169.704 124.582 1.00 48.20  ? -42 DT  J O2    1 
ATOM 9428  N N3    . DT  J 6 32  ? 113.355 167.909 124.183 1.00 48.20  ? -42 DT  J N3    1 
ATOM 9429  C C4    . DT  J 6 32  ? 113.585 166.577 123.893 1.00 48.20  ? -42 DT  J C4    1 
ATOM 9430  O O4    . DT  J 6 32  ? 114.712 166.112 123.793 1.00 48.20  ? -42 DT  J O4    1 
ATOM 9431  C C5    . DT  J 6 32  ? 112.406 165.771 123.713 1.00 48.20  ? -42 DT  J C5    1 
ATOM 9432  C C7    . DT  J 6 32  ? 112.534 164.314 123.391 1.00 48.20  ? -42 DT  J C7    1 
ATOM 9433  C C6    . DT  J 6 32  ? 111.213 166.361 123.844 1.00 48.20  ? -42 DT  J C6    1 
ATOM 9434  P P     . DG  J 6 33  ? 105.890 169.258 122.394 1.00 61.86  ? -41 DG  J P     1 
ATOM 9435  O OP1   . DG  J 6 33  ? 104.739 170.112 122.757 1.00 61.86  ? -41 DG  J OP1   1 
ATOM 9436  O OP2   . DG  J 6 33  ? 105.664 167.898 121.858 1.00 61.86  ? -41 DG  J OP2   1 
ATOM 9437  O "O5'" . DG  J 6 33  ? 106.815 170.041 121.351 1.00 61.86  ? -41 DG  J "O5'" 1 
ATOM 9438  C "C5'" . DG  J 6 33  ? 107.219 171.377 121.623 1.00 61.86  ? -41 DG  J "C5'" 1 
ATOM 9439  C "C4'" . DG  J 6 33  ? 108.173 171.880 120.556 1.00 61.86  ? -41 DG  J "C4'" 1 
ATOM 9440  O "O4'" . DG  J 6 33  ? 109.520 171.417 120.846 1.00 61.86  ? -41 DG  J "O4'" 1 
ATOM 9441  C "C3'" . DG  J 6 33  ? 107.863 171.400 119.140 1.00 61.86  ? -41 DG  J "C3'" 1 
ATOM 9442  O "O3'" . DG  J 6 33  ? 108.139 172.437 118.205 1.00 61.86  ? -41 DG  J "O3'" 1 
ATOM 9443  C "C2'" . DG  J 6 33  ? 108.827 170.233 118.969 1.00 61.86  ? -41 DG  J "C2'" 1 
ATOM 9444  C "C1'" . DG  J 6 33  ? 110.039 170.760 119.713 1.00 61.86  ? -41 DG  J "C1'" 1 
ATOM 9445  N N9    . DG  J 6 33  ? 110.955 169.715 120.153 1.00 61.86  ? -41 DG  J N9    1 
ATOM 9446  C C8    . DG  J 6 33  ? 110.628 168.541 120.782 1.00 61.86  ? -41 DG  J C8    1 
ATOM 9447  N N7    . DG  J 6 33  ? 111.659 167.795 121.060 1.00 61.86  ? -41 DG  J N7    1 
ATOM 9448  C C5    . DG  J 6 33  ? 112.738 168.519 120.579 1.00 61.86  ? -41 DG  J C5    1 
ATOM 9449  C C6    . DG  J 6 33  ? 114.116 168.215 120.596 1.00 61.86  ? -41 DG  J C6    1 
ATOM 9450  O O6    . DG  J 6 33  ? 114.678 167.211 121.050 1.00 61.86  ? -41 DG  J O6    1 
ATOM 9451  N N1    . DG  J 6 33  ? 114.871 169.219 120.004 1.00 61.86  ? -41 DG  J N1    1 
ATOM 9452  C C2    . DG  J 6 33  ? 114.361 170.372 119.465 1.00 61.86  ? -41 DG  J C2    1 
ATOM 9453  N N2    . DG  J 6 33  ? 115.248 171.227 118.937 1.00 61.86  ? -41 DG  J N2    1 
ATOM 9454  N N3    . DG  J 6 33  ? 113.070 170.671 119.445 1.00 61.86  ? -41 DG  J N3    1 
ATOM 9455  C C4    . DG  J 6 33  ? 112.322 169.702 120.017 1.00 61.86  ? -41 DG  J C4    1 
ATOM 9456  P P     . DG  J 6 34  ? 107.014 172.908 117.159 1.00 65.75  ? -40 DG  J P     1 
ATOM 9457  O OP1   . DG  J 6 34  ? 107.032 174.386 117.131 1.00 65.75  ? -40 DG  J OP1   1 
ATOM 9458  O OP2   . DG  J 6 34  ? 105.764 172.191 117.492 1.00 65.75  ? -40 DG  J OP2   1 
ATOM 9459  O "O5'" . DG  J 6 34  ? 107.534 172.362 115.745 1.00 65.75  ? -40 DG  J "O5'" 1 
ATOM 9460  C "C5'" . DG  J 6 34  ? 108.679 171.520 115.678 1.00 65.75  ? -40 DG  J "C5'" 1 
ATOM 9461  C "C4'" . DG  J 6 34  ? 109.923 172.321 115.343 1.00 65.75  ? -40 DG  J "C4'" 1 
ATOM 9462  O "O4'" . DG  J 6 34  ? 111.005 171.915 116.213 1.00 65.75  ? -40 DG  J "O4'" 1 
ATOM 9463  C "C3'" . DG  J 6 34  ? 110.442 172.120 113.930 1.00 65.75  ? -40 DG  J "C3'" 1 
ATOM 9464  O "O3'" . DG  J 6 34  ? 111.122 173.278 113.479 1.00 65.75  ? -40 DG  J "O3'" 1 
ATOM 9465  C "C2'" . DG  J 6 34  ? 111.390 170.938 114.085 1.00 65.75  ? -40 DG  J "C2'" 1 
ATOM 9466  C "C1'" . DG  J 6 34  ? 111.932 171.115 115.502 1.00 65.75  ? -40 DG  J "C1'" 1 
ATOM 9467  N N9    . DG  J 6 34  ? 112.089 169.850 116.212 1.00 65.75  ? -40 DG  J N9    1 
ATOM 9468  C C8    . DG  J 6 34  ? 111.089 169.058 116.716 1.00 65.75  ? -40 DG  J C8    1 
ATOM 9469  N N7    . DG  J 6 34  ? 111.525 167.977 117.299 1.00 65.75  ? -40 DG  J N7    1 
ATOM 9470  C C5    . DG  J 6 34  ? 112.903 168.053 117.167 1.00 65.75  ? -40 DG  J C5    1 
ATOM 9471  C C6    . DG  J 6 34  ? 113.908 167.164 117.605 1.00 65.75  ? -40 DG  J C6    1 
ATOM 9472  O O6    . DG  J 6 34  ? 113.778 166.096 118.213 1.00 65.75  ? -40 DG  J O6    1 
ATOM 9473  N N1    . DG  J 6 34  ? 115.178 167.615 117.268 1.00 65.75  ? -40 DG  J N1    1 
ATOM 9474  C C2    . DG  J 6 34  ? 115.443 168.779 116.595 1.00 65.75  ? -40 DG  J C2    1 
ATOM 9475  N N2    . DG  J 6 34  ? 116.734 169.046 116.363 1.00 65.75  ? -40 DG  J N2    1 
ATOM 9476  N N3    . DG  J 6 34  ? 114.510 169.624 116.178 1.00 65.75  ? -40 DG  J N3    1 
ATOM 9477  C C4    . DG  J 6 34  ? 113.267 169.198 116.497 1.00 65.75  ? -40 DG  J C4    1 
ATOM 9478  P P     . DT  J 6 35  ? 111.359 173.500 111.905 1.00 71.77  ? -39 DT  J P     1 
ATOM 9479  O OP1   . DT  J 6 35  ? 111.669 174.930 111.689 1.00 71.77  ? -39 DT  J OP1   1 
ATOM 9480  O OP2   . DT  J 6 35  ? 110.226 172.871 111.193 1.00 71.77  ? -39 DT  J OP2   1 
ATOM 9481  O "O5'" . DT  J 6 35  ? 112.667 172.637 111.587 1.00 71.77  ? -39 DT  J "O5'" 1 
ATOM 9482  C "C5'" . DT  J 6 35  ? 113.903 172.983 112.192 1.00 71.77  ? -39 DT  J "C5'" 1 
ATOM 9483  C "C4'" . DT  J 6 35  ? 115.046 172.184 111.592 1.00 71.77  ? -39 DT  J "C4'" 1 
ATOM 9484  O "O4'" . DT  J 6 35  ? 115.252 170.966 112.352 1.00 71.77  ? -39 DT  J "O4'" 1 
ATOM 9485  C "C3'" . DT  J 6 35  ? 114.850 171.756 110.140 1.00 71.77  ? -39 DT  J "C3'" 1 
ATOM 9486  O "O3'" . DT  J 6 35  ? 116.065 171.937 109.429 1.00 71.77  ? -39 DT  J "O3'" 1 
ATOM 9487  C "C2'" . DT  J 6 35  ? 114.473 170.278 110.259 1.00 71.77  ? -39 DT  J "C2'" 1 
ATOM 9488  C "C1'" . DT  J 6 35  ? 115.270 169.856 111.483 1.00 71.77  ? -39 DT  J "C1'" 1 
ATOM 9489  N N1    . DT  J 6 35  ? 114.683 168.697 112.212 1.00 71.77  ? -39 DT  J N1    1 
ATOM 9490  C C2    . DT  J 6 35  ? 115.518 167.766 112.782 1.00 71.77  ? -39 DT  J C2    1 
ATOM 9491  O O2    . DT  J 6 35  ? 116.731 167.829 112.715 1.00 71.77  ? -39 DT  J O2    1 
ATOM 9492  N N3    . DT  J 6 35  ? 114.878 166.750 113.439 1.00 71.77  ? -39 DT  J N3    1 
ATOM 9493  C C4    . DT  J 6 35  ? 113.514 166.580 113.579 1.00 71.77  ? -39 DT  J C4    1 
ATOM 9494  O O4    . DT  J 6 35  ? 113.028 165.635 114.187 1.00 71.77  ? -39 DT  J O4    1 
ATOM 9495  C C5    . DT  J 6 35  ? 112.699 167.593 112.960 1.00 71.77  ? -39 DT  J C5    1 
ATOM 9496  C C7    . DT  J 6 35  ? 111.205 167.510 113.046 1.00 71.77  ? -39 DT  J C7    1 
ATOM 9497  C C6    . DT  J 6 35  ? 113.315 168.591 112.315 1.00 71.77  ? -39 DT  J C6    1 
ATOM 9498  P P     . DC  J 6 36  ? 116.122 171.744 107.836 1.00 65.75  ? -38 DC  J P     1 
ATOM 9499  O OP1   . DC  J 6 36  ? 116.932 172.852 107.285 1.00 65.75  ? -38 DC  J OP1   1 
ATOM 9500  O OP2   . DC  J 6 36  ? 114.747 171.525 107.339 1.00 65.75  ? -38 DC  J OP2   1 
ATOM 9501  O "O5'" . DC  J 6 36  ? 116.946 170.389 107.663 1.00 65.75  ? -38 DC  J "O5'" 1 
ATOM 9502  C "C5'" . DC  J 6 36  ? 118.122 170.187 108.432 1.00 65.75  ? -38 DC  J "C5'" 1 
ATOM 9503  C "C4'" . DC  J 6 36  ? 118.630 168.767 108.284 1.00 65.75  ? -38 DC  J "C4'" 1 
ATOM 9504  O "O4'" . DC  J 6 36  ? 117.802 167.865 109.063 1.00 65.75  ? -38 DC  J "O4'" 1 
ATOM 9505  C "C3'" . DC  J 6 36  ? 118.624 168.230 106.854 1.00 65.75  ? -38 DC  J "C3'" 1 
ATOM 9506  O "O3'" . DC  J 6 36  ? 119.844 167.563 106.592 1.00 65.75  ? -38 DC  J "O3'" 1 
ATOM 9507  C "C2'" . DC  J 6 36  ? 117.440 167.263 106.845 1.00 65.75  ? -38 DC  J "C2'" 1 
ATOM 9508  C "C1'" . DC  J 6 36  ? 117.454 166.754 108.275 1.00 65.75  ? -38 DC  J "C1'" 1 
ATOM 9509  N N1    . DC  J 6 36  ? 116.138 166.246 108.738 1.00 65.75  ? -38 DC  J N1    1 
ATOM 9510  C C2    . DC  J 6 36  ? 116.080 165.102 109.537 1.00 65.75  ? -38 DC  J C2    1 
ATOM 9511  O O2    . DC  J 6 36  ? 117.133 164.536 109.845 1.00 65.75  ? -38 DC  J O2    1 
ATOM 9512  N N3    . DC  J 6 36  ? 114.871 164.652 109.953 1.00 65.75  ? -38 DC  J N3    1 
ATOM 9513  C C4    . DC  J 6 36  ? 113.762 165.299 109.595 1.00 65.75  ? -38 DC  J C4    1 
ATOM 9514  N N4    . DC  J 6 36  ? 112.590 164.823 110.026 1.00 65.75  ? -38 DC  J N4    1 
ATOM 9515  C C5    . DC  J 6 36  ? 113.803 166.465 108.779 1.00 65.75  ? -38 DC  J C5    1 
ATOM 9516  C C6    . DC  J 6 36  ? 115.000 166.898 108.377 1.00 65.75  ? -38 DC  J C6    1 
ATOM 9517  P P     . DG  J 6 37  ? 120.412 167.470 105.094 1.00 63.12  ? -37 DG  J P     1 
ATOM 9518  O OP1   . DG  J 6 37  ? 121.619 168.321 105.018 1.00 63.12  ? -37 DG  J OP1   1 
ATOM 9519  O OP2   . DG  J 6 37  ? 119.289 167.695 104.159 1.00 63.12  ? -37 DG  J OP2   1 
ATOM 9520  O "O5'" . DG  J 6 37  ? 120.860 165.945 104.965 1.00 63.12  ? -37 DG  J "O5'" 1 
ATOM 9521  C "C5'" . DG  J 6 37  ? 121.667 165.368 105.977 1.00 63.12  ? -37 DG  J "C5'" 1 
ATOM 9522  C "C4'" . DG  J 6 37  ? 121.224 163.950 106.269 1.00 63.12  ? -37 DG  J "C4'" 1 
ATOM 9523  O "O4'" . DG  J 6 37  ? 119.860 163.957 106.738 1.00 63.12  ? -37 DG  J "O4'" 1 
ATOM 9524  C "C3'" . DG  J 6 37  ? 121.254 163.010 105.064 1.00 63.12  ? -37 DG  J "C3'" 1 
ATOM 9525  O "O3'" . DG  J 6 37  ? 122.206 161.984 105.287 1.00 63.12  ? -37 DG  J "O3'" 1 
ATOM 9526  C "C2'" . DG  J 6 37  ? 119.823 162.454 104.966 1.00 63.12  ? -37 DG  J "C2'" 1 
ATOM 9527  C "C1'" . DG  J 6 37  ? 119.242 162.768 106.336 1.00 63.12  ? -37 DG  J "C1'" 1 
ATOM 9528  N N9    . DG  J 6 37  ? 117.797 162.982 106.326 1.00 63.12  ? -37 DG  J N9    1 
ATOM 9529  C C8    . DG  J 6 37  ? 117.116 163.984 105.683 1.00 63.12  ? -37 DG  J C8    1 
ATOM 9530  N N7    . DG  J 6 37  ? 115.826 163.930 105.855 1.00 63.12  ? -37 DG  J N7    1 
ATOM 9531  C C5    . DG  J 6 37  ? 115.637 162.822 106.668 1.00 63.12  ? -37 DG  J C5    1 
ATOM 9532  C C6    . DG  J 6 37  ? 114.446 162.270 107.188 1.00 63.12  ? -37 DG  J C6    1 
ATOM 9533  O O6    . DG  J 6 37  ? 113.286 162.664 107.025 1.00 63.12  ? -37 DG  J O6    1 
ATOM 9534  N N1    . DG  J 6 37  ? 114.695 161.145 107.966 1.00 63.12  ? -37 DG  J N1    1 
ATOM 9535  C C2    . DG  J 6 37  ? 115.941 160.621 108.214 1.00 63.12  ? -37 DG  J C2    1 
ATOM 9536  N N2    . DG  J 6 37  ? 115.986 159.529 108.990 1.00 63.12  ? -37 DG  J N2    1 
ATOM 9537  N N3    . DG  J 6 37  ? 117.067 161.130 107.731 1.00 63.12  ? -37 DG  J N3    1 
ATOM 9538  C C4    . DG  J 6 37  ? 116.840 162.227 106.969 1.00 63.12  ? -37 DG  J C4    1 
ATOM 9539  P P     . DT  J 6 38  ? 122.577 160.955 104.112 1.00 62.33  ? -36 DT  J P     1 
ATOM 9540  O OP1   . DT  J 6 38  ? 124.012 160.622 104.247 1.00 62.33  ? -36 DT  J OP1   1 
ATOM 9541  O OP2   . DT  J 6 38  ? 122.068 161.512 102.840 1.00 62.33  ? -36 DT  J OP2   1 
ATOM 9542  O "O5'" . DT  J 6 38  ? 121.719 159.658 104.471 1.00 62.33  ? -36 DT  J "O5'" 1 
ATOM 9543  C "C5'" . DT  J 6 38  ? 121.753 159.139 105.791 1.00 62.33  ? -36 DT  J "C5'" 1 
ATOM 9544  C "C4'" . DT  J 6 38  ? 120.780 157.989 105.945 1.00 62.33  ? -36 DT  J "C4'" 1 
ATOM 9545  O "O4'" . DT  J 6 38  ? 119.420 158.498 106.000 1.00 62.33  ? -36 DT  J "O4'" 1 
ATOM 9546  C "C3'" . DT  J 6 38  ? 120.799 156.971 104.806 1.00 62.33  ? -36 DT  J "C3'" 1 
ATOM 9547  O "O3'" . DT  J 6 38  ? 120.639 155.670 105.336 1.00 62.33  ? -36 DT  J "O3'" 1 
ATOM 9548  C "C2'" . DT  J 6 38  ? 119.581 157.376 103.982 1.00 62.33  ? -36 DT  J "C2'" 1 
ATOM 9549  C "C1'" . DT  J 6 38  ? 118.629 157.771 105.092 1.00 62.33  ? -36 DT  J "C1'" 1 
ATOM 9550  N N1    . DT  J 6 38  ? 117.498 158.626 104.648 1.00 62.33  ? -36 DT  J N1    1 
ATOM 9551  C C2    . DT  J 6 38  ? 116.224 158.305 105.047 1.00 62.33  ? -36 DT  J C2    1 
ATOM 9552  O O2    . DT  J 6 38  ? 115.968 157.347 105.752 1.00 62.33  ? -36 DT  J O2    1 
ATOM 9553  N N3    . DT  J 6 38  ? 115.250 159.154 104.593 1.00 62.33  ? -36 DT  J N3    1 
ATOM 9554  C C4    . DT  J 6 38  ? 115.425 160.262 103.788 1.00 62.33  ? -36 DT  J C4    1 
ATOM 9555  O O4    . DT  J 6 38  ? 114.488 160.964 103.428 1.00 62.33  ? -36 DT  J O4    1 
ATOM 9556  C C5    . DT  J 6 38  ? 116.788 160.540 103.406 1.00 62.33  ? -36 DT  J C5    1 
ATOM 9557  C C7    . DT  J 6 38  ? 117.099 161.719 102.537 1.00 62.33  ? -36 DT  J C7    1 
ATOM 9558  C C6    . DT  J 6 38  ? 117.747 159.717 103.849 1.00 62.33  ? -36 DT  J C6    1 
ATOM 9559  P P     . DA  J 6 39  ? 121.911 154.719 105.571 1.00 51.49  ? -35 DA  J P     1 
ATOM 9560  O OP1   . DA  J 6 39  ? 122.817 155.409 106.513 1.00 51.49  ? -35 DA  J OP1   1 
ATOM 9561  O OP2   . DA  J 6 39  ? 122.411 154.281 104.251 1.00 51.49  ? -35 DA  J OP2   1 
ATOM 9562  O "O5'" . DA  J 6 39  ? 121.293 153.453 106.321 1.00 51.49  ? -35 DA  J "O5'" 1 
ATOM 9563  C "C5'" . DA  J 6 39  ? 120.921 153.563 107.680 1.00 51.49  ? -35 DA  J "C5'" 1 
ATOM 9564  C "C4'" . DA  J 6 39  ? 119.480 153.138 107.891 1.00 51.49  ? -35 DA  J "C4'" 1 
ATOM 9565  O "O4'" . DA  J 6 39  ? 118.594 153.971 107.099 1.00 51.49  ? -35 DA  J "O4'" 1 
ATOM 9566  C "C3'" . DA  J 6 39  ? 119.161 151.699 107.508 1.00 51.49  ? -35 DA  J "C3'" 1 
ATOM 9567  O "O3'" . DA  J 6 39  ? 118.289 151.150 108.471 1.00 51.49  ? -35 DA  J "O3'" 1 
ATOM 9568  C "C2'" . DA  J 6 39  ? 118.475 151.851 106.151 1.00 51.49  ? -35 DA  J "C2'" 1 
ATOM 9569  C "C1'" . DA  J 6 39  ? 117.727 153.155 106.345 1.00 51.49  ? -35 DA  J "C1'" 1 
ATOM 9570  N N9    . DA  J 6 39  ? 117.422 153.859 105.104 1.00 51.49  ? -35 DA  J N9    1 
ATOM 9571  C C8    . DA  J 6 39  ? 118.297 154.176 104.107 1.00 51.49  ? -35 DA  J C8    1 
ATOM 9572  N N7    . DA  J 6 39  ? 117.751 154.830 103.112 1.00 51.49  ? -35 DA  J N7    1 
ATOM 9573  C C5    . DA  J 6 39  ? 116.427 154.960 103.485 1.00 51.49  ? -35 DA  J C5    1 
ATOM 9574  C C6    . DA  J 6 39  ? 115.323 155.559 102.855 1.00 51.49  ? -35 DA  J C6    1 
ATOM 9575  N N6    . DA  J 6 39  ? 115.398 156.163 101.669 1.00 51.49  ? -35 DA  J N6    1 
ATOM 9576  N N1    . DA  J 6 39  ? 114.137 155.516 103.491 1.00 51.49  ? -35 DA  J N1    1 
ATOM 9577  C C2    . DA  J 6 39  ? 114.069 154.911 104.682 1.00 51.49  ? -35 DA  J C2    1 
ATOM 9578  N N3    . DA  J 6 39  ? 115.040 154.310 105.373 1.00 51.49  ? -35 DA  J N3    1 
ATOM 9579  C C4    . DA  J 6 39  ? 116.205 154.372 104.712 1.00 51.49  ? -35 DA  J C4    1 
ATOM 9580  P P     . DG  J 6 40  ? 117.983 149.577 108.488 1.00 52.17  ? -34 DG  J P     1 
ATOM 9581  O OP1   . DG  J 6 40  ? 118.057 149.134 109.894 1.00 52.17  ? -34 DG  J OP1   1 
ATOM 9582  O OP2   . DG  J 6 40  ? 118.822 148.929 107.458 1.00 52.17  ? -34 DG  J OP2   1 
ATOM 9583  O "O5'" . DG  J 6 40  ? 116.460 149.492 108.030 1.00 52.17  ? -34 DG  J "O5'" 1 
ATOM 9584  C "C5'" . DG  J 6 40  ? 115.480 150.214 108.747 1.00 52.17  ? -34 DG  J "C5'" 1 
ATOM 9585  C "C4'" . DG  J 6 40  ? 114.177 150.270 107.978 1.00 52.17  ? -34 DG  J "C4'" 1 
ATOM 9586  O "O4'" . DG  J 6 40  ? 114.330 151.115 106.808 1.00 52.17  ? -34 DG  J "O4'" 1 
ATOM 9587  C "C3'" . DG  J 6 40  ? 113.672 148.928 107.458 1.00 52.17  ? -34 DG  J "C3'" 1 
ATOM 9588  O "O3'" . DG  J 6 40  ? 112.271 148.889 107.578 1.00 52.17  ? -34 DG  J "O3'" 1 
ATOM 9589  C "C2'" . DG  J 6 40  ? 114.098 148.956 105.992 1.00 52.17  ? -34 DG  J "C2'" 1 
ATOM 9590  C "C1'" . DG  J 6 40  ? 113.865 150.419 105.675 1.00 52.17  ? -34 DG  J "C1'" 1 
ATOM 9591  N N9    . DG  J 6 40  ? 114.584 150.910 104.505 1.00 52.17  ? -34 DG  J N9    1 
ATOM 9592  C C8    . DG  J 6 40  ? 115.916 150.753 104.221 1.00 52.17  ? -34 DG  J C8    1 
ATOM 9593  N N7    . DG  J 6 40  ? 116.279 151.324 103.106 1.00 52.17  ? -34 DG  J N7    1 
ATOM 9594  C C5    . DG  J 6 40  ? 115.112 151.900 102.624 1.00 52.17  ? -34 DG  J C5    1 
ATOM 9595  C C6    . DG  J 6 40  ? 114.880 152.649 101.447 1.00 52.17  ? -34 DG  J C6    1 
ATOM 9596  O O6    . DG  J 6 40  ? 115.687 152.972 100.566 1.00 52.17  ? -34 DG  J O6    1 
ATOM 9597  N N1    . DG  J 6 40  ? 113.552 153.043 101.342 1.00 52.17  ? -34 DG  J N1    1 
ATOM 9598  C C2    . DG  J 6 40  ? 112.572 152.748 102.256 1.00 52.17  ? -34 DG  J C2    1 
ATOM 9599  N N2    . DG  J 6 40  ? 111.348 153.211 101.985 1.00 52.17  ? -34 DG  J N2    1 
ATOM 9600  N N3    . DG  J 6 40  ? 112.775 152.046 103.359 1.00 52.17  ? -34 DG  J N3    1 
ATOM 9601  C C4    . DG  J 6 40  ? 114.063 151.656 103.477 1.00 52.17  ? -34 DG  J C4    1 
ATOM 9602  P P     . DA  J 6 41  ? 111.515 147.499 107.832 1.00 56.93  ? -33 DA  J P     1 
ATOM 9603  O OP1   . DA  J 6 41  ? 111.348 147.340 109.292 1.00 56.93  ? -33 DA  J OP1   1 
ATOM 9604  O OP2   . DA  J 6 41  ? 112.222 146.458 107.054 1.00 56.93  ? -33 DA  J OP2   1 
ATOM 9605  O "O5'" . DA  J 6 41  ? 110.080 147.736 107.172 1.00 56.93  ? -33 DA  J "O5'" 1 
ATOM 9606  C "C5'" . DA  J 6 41  ? 109.343 148.906 107.496 1.00 56.93  ? -33 DA  J "C5'" 1 
ATOM 9607  C "C4'" . DA  J 6 41  ? 108.428 149.309 106.354 1.00 56.93  ? -33 DA  J "C4'" 1 
ATOM 9608  O "O4'" . DA  J 6 41  ? 109.205 149.925 105.297 1.00 56.93  ? -33 DA  J "O4'" 1 
ATOM 9609  C "C3'" . DA  J 6 41  ? 107.660 148.165 105.705 1.00 56.93  ? -33 DA  J "C3'" 1 
ATOM 9610  O "O3'" . DA  J 6 41  ? 106.356 148.598 105.368 1.00 56.93  ? -33 DA  J "O3'" 1 
ATOM 9611  C "C2'" . DA  J 6 41  ? 108.489 147.851 104.462 1.00 56.93  ? -33 DA  J "C2'" 1 
ATOM 9612  C "C1'" . DA  J 6 41  ? 109.021 149.225 104.084 1.00 56.93  ? -33 DA  J "C1'" 1 
ATOM 9613  N N9    . DA  J 6 41  ? 110.306 149.185 103.391 1.00 56.93  ? -33 DA  J N9    1 
ATOM 9614  C C8    . DA  J 6 41  ? 111.467 148.645 103.858 1.00 56.93  ? -33 DA  J C8    1 
ATOM 9615  N N7    . DA  J 6 41  ? 112.475 148.759 103.030 1.00 56.93  ? -33 DA  J N7    1 
ATOM 9616  C C5    . DA  J 6 41  ? 111.939 149.425 101.945 1.00 56.93  ? -33 DA  J C5    1 
ATOM 9617  C C6    . DA  J 6 41  ? 112.500 149.848 100.730 1.00 56.93  ? -33 DA  J C6    1 
ATOM 9618  N N6    . DA  J 6 41  ? 113.777 149.644 100.407 1.00 56.93  ? -33 DA  J N6    1 
ATOM 9619  N N1    . DA  J 6 41  ? 111.696 150.488 99.858  1.00 56.93  ? -33 DA  J N1    1 
ATOM 9620  C C2    . DA  J 6 41  ? 110.417 150.686 100.191 1.00 56.93  ? -33 DA  J C2    1 
ATOM 9621  N N3    . DA  J 6 41  ? 109.777 150.332 101.305 1.00 56.93  ? -33 DA  J N3    1 
ATOM 9622  C C4    . DA  J 6 41  ? 110.604 149.700 102.150 1.00 56.93  ? -33 DA  J C4    1 
ATOM 9623  P P     . DC  J 6 42  ? 105.224 147.525 104.990 1.00 63.79  ? -32 DC  J P     1 
ATOM 9624  O OP1   . DC  J 6 42  ? 103.928 148.048 105.471 1.00 63.79  ? -32 DC  J OP1   1 
ATOM 9625  O OP2   . DC  J 6 42  ? 105.699 146.195 105.428 1.00 63.79  ? -32 DC  J OP2   1 
ATOM 9626  O "O5'" . DC  J 6 42  ? 105.218 147.536 103.396 1.00 63.79  ? -32 DC  J "O5'" 1 
ATOM 9627  C "C5'" . DC  J 6 42  ? 105.030 148.757 102.707 1.00 63.79  ? -32 DC  J "C5'" 1 
ATOM 9628  C "C4'" . DC  J 6 42  ? 105.362 148.595 101.238 1.00 63.79  ? -32 DC  J "C4'" 1 
ATOM 9629  O "O4'" . DC  J 6 42  ? 106.791 148.637 101.055 1.00 63.79  ? -32 DC  J "O4'" 1 
ATOM 9630  C "C3'" . DC  J 6 42  ? 104.895 147.275 100.615 1.00 63.79  ? -32 DC  J "C3'" 1 
ATOM 9631  O "O3'" . DC  J 6 42  ? 103.907 147.533 99.629  1.00 63.79  ? -32 DC  J "O3'" 1 
ATOM 9632  C "C2'" . DC  J 6 42  ? 106.169 146.667 100.005 1.00 63.79  ? -32 DC  J "C2'" 1 
ATOM 9633  C "C1'" . DC  J 6 42  ? 107.106 147.860 99.937  1.00 63.79  ? -32 DC  J "C1'" 1 
ATOM 9634  N N1    . DC  J 6 42  ? 108.543 147.494 99.999  1.00 63.79  ? -32 DC  J N1    1 
ATOM 9635  C C2    . DC  J 6 42  ? 109.374 147.805 98.923  1.00 63.79  ? -32 DC  J C2    1 
ATOM 9636  O O2    . DC  J 6 42  ? 108.889 148.378 97.943  1.00 63.79  ? -32 DC  J O2    1 
ATOM 9637  N N3    . DC  J 6 42  ? 110.684 147.464 98.984  1.00 63.79  ? -32 DC  J N3    1 
ATOM 9638  C C4    . DC  J 6 42  ? 111.160 146.843 100.062 1.00 63.79  ? -32 DC  J C4    1 
ATOM 9639  N N4    . DC  J 6 42  ? 112.458 146.527 100.081 1.00 63.79  ? -32 DC  J N4    1 
ATOM 9640  C C5    . DC  J 6 42  ? 110.325 146.517 101.171 1.00 63.79  ? -32 DC  J C5    1 
ATOM 9641  C C6    . DC  J 6 42  ? 109.035 146.857 101.096 1.00 63.79  ? -32 DC  J C6    1 
ATOM 9642  P P     . DA  J 6 43  ? 103.180 146.324 98.862  1.00 67.04  ? -31 DA  J P     1 
ATOM 9643  O OP1   . DA  J 6 43  ? 101.746 146.671 98.767  1.00 67.04  ? -31 DA  J OP1   1 
ATOM 9644  O OP2   . DA  J 6 43  ? 103.577 145.046 99.490  1.00 67.04  ? -31 DA  J OP2   1 
ATOM 9645  O "O5'" . DA  J 6 43  ? 103.810 146.383 97.396  1.00 67.04  ? -31 DA  J "O5'" 1 
ATOM 9646  C "C5'" . DA  J 6 43  ? 103.759 147.597 96.662  1.00 67.04  ? -31 DA  J "C5'" 1 
ATOM 9647  C "C4'" . DA  J 6 43  ? 104.569 147.496 95.385  1.00 67.04  ? -31 DA  J "C4'" 1 
ATOM 9648  O "O4'" . DA  J 6 43  ? 105.982 147.493 95.704  1.00 67.04  ? -31 DA  J "O4'" 1 
ATOM 9649  C "C3'" . DA  J 6 43  ? 104.305 146.244 94.554  1.00 67.04  ? -31 DA  J "C3'" 1 
ATOM 9650  O "O3'" . DA  J 6 43  ? 104.127 146.601 93.195  1.00 67.04  ? -31 DA  J "O3'" 1 
ATOM 9651  C "C2'" . DA  J 6 43  ? 105.560 145.394 94.760  1.00 67.04  ? -31 DA  J "C2'" 1 
ATOM 9652  C "C1'" . DA  J 6 43  ? 106.627 146.444 95.023  1.00 67.04  ? -31 DA  J "C1'" 1 
ATOM 9653  N N9    . DA  J 6 43  ? 107.712 145.963 95.869  1.00 67.04  ? -31 DA  J N9    1 
ATOM 9654  C C8    . DA  J 6 43  ? 107.600 145.459 97.132  1.00 67.04  ? -31 DA  J C8    1 
ATOM 9655  N N7    . DA  J 6 43  ? 108.743 145.106 97.665  1.00 67.04  ? -31 DA  J N7    1 
ATOM 9656  C C5    . DA  J 6 43  ? 109.672 145.403 96.685  1.00 67.04  ? -31 DA  J C5    1 
ATOM 9657  C C6    . DA  J 6 43  ? 111.068 145.263 96.636  1.00 67.04  ? -31 DA  J C6    1 
ATOM 9658  N N6    . DA  J 6 43  ? 111.788 144.765 97.643  1.00 67.04  ? -31 DA  J N6    1 
ATOM 9659  N N1    . DA  J 6 43  ? 111.698 145.653 95.510  1.00 67.04  ? -31 DA  J N1    1 
ATOM 9660  C C2    . DA  J 6 43  ? 110.968 146.154 94.506  1.00 67.04  ? -31 DA  J C2    1 
ATOM 9661  N N3    . DA  J 6 43  ? 109.649 146.333 94.437  1.00 67.04  ? -31 DA  J N3    1 
ATOM 9662  C C4    . DA  J 6 43  ? 109.055 145.935 95.571  1.00 67.04  ? -31 DA  J C4    1 
ATOM 9663  P P     . DG  J 6 44  ? 103.577 145.522 92.142  1.00 68.24  ? -30 DG  J P     1 
ATOM 9664  O OP1   . DG  J 6 44  ? 102.660 146.222 91.218  1.00 68.24  ? -30 DG  J OP1   1 
ATOM 9665  O OP2   . DG  J 6 44  ? 103.099 144.348 92.902  1.00 68.24  ? -30 DG  J OP2   1 
ATOM 9666  O "O5'" . DG  J 6 44  ? 104.886 145.087 91.340  1.00 68.24  ? -30 DG  J "O5'" 1 
ATOM 9667  C "C5'" . DG  J 6 44  ? 105.760 146.083 90.829  1.00 68.24  ? -30 DG  J "C5'" 1 
ATOM 9668  C "C4'" . DG  J 6 44  ? 107.073 145.467 90.394  1.00 68.24  ? -30 DG  J "C4'" 1 
ATOM 9669  O "O4'" . DG  J 6 44  ? 107.921 145.267 91.549  1.00 68.24  ? -30 DG  J "O4'" 1 
ATOM 9670  C "C3'" . DG  J 6 44  ? 106.940 144.099 89.718  1.00 68.24  ? -30 DG  J "C3'" 1 
ATOM 9671  O "O3'" . DG  J 6 44  ? 107.448 144.155 88.396  1.00 68.24  ? -30 DG  J "O3'" 1 
ATOM 9672  C "C2'" . DG  J 6 44  ? 107.763 143.154 90.602  1.00 68.24  ? -30 DG  J "C2'" 1 
ATOM 9673  C "C1'" . DG  J 6 44  ? 108.680 144.108 91.348  1.00 68.24  ? -30 DG  J "C1'" 1 
ATOM 9674  N N9    . DG  J 6 44  ? 109.112 143.595 92.645  1.00 68.24  ? -30 DG  J N9    1 
ATOM 9675  C C8    . DG  J 6 44  ? 108.318 143.300 93.724  1.00 68.24  ? -30 DG  J C8    1 
ATOM 9676  N N7    . DG  J 6 44  ? 108.983 142.847 94.750  1.00 68.24  ? -30 DG  J N7    1 
ATOM 9677  C C5    . DG  J 6 44  ? 110.303 142.836 94.321  1.00 68.24  ? -30 DG  J C5    1 
ATOM 9678  C C6    . DG  J 6 44  ? 111.480 142.444 95.001  1.00 68.24  ? -30 DG  J C6    1 
ATOM 9679  O O6    . DG  J 6 44  ? 111.592 142.013 96.156  1.00 68.24  ? -30 DG  J O6    1 
ATOM 9680  N N1    . DG  J 6 44  ? 112.609 142.590 94.203  1.00 68.24  ? -30 DG  J N1    1 
ATOM 9681  C C2    . DG  J 6 44  ? 112.600 143.055 92.912  1.00 68.24  ? -30 DG  J C2    1 
ATOM 9682  N N2    . DG  J 6 44  ? 113.787 143.131 92.296  1.00 68.24  ? -30 DG  J N2    1 
ATOM 9683  N N3    . DG  J 6 44  ? 111.505 143.427 92.265  1.00 68.24  ? -30 DG  J N3    1 
ATOM 9684  C C4    . DG  J 6 44  ? 110.398 143.289 93.027  1.00 68.24  ? -30 DG  J C4    1 
ATOM 9685  P P     . DC  J 6 45  ? 107.102 142.985 87.350  1.00 68.59  ? -29 DC  J P     1 
ATOM 9686  O OP1   . DC  J 6 45  ? 106.672 143.625 86.088  1.00 68.59  ? -29 DC  J OP1   1 
ATOM 9687  O OP2   . DC  J 6 45  ? 106.206 142.021 88.026  1.00 68.59  ? -29 DC  J OP2   1 
ATOM 9688  O "O5'" . DC  J 6 45  ? 108.507 142.263 87.113  1.00 68.59  ? -29 DC  J "O5'" 1 
ATOM 9689  C "C5'" . DC  J 6 45  ? 109.630 143.027 86.699  1.00 68.59  ? -29 DC  J "C5'" 1 
ATOM 9690  C "C4'" . DC  J 6 45  ? 110.922 142.327 87.071  1.00 68.59  ? -29 DC  J "C4'" 1 
ATOM 9691  O "O4'" . DC  J 6 45  ? 110.999 142.198 88.501  1.00 68.59  ? -29 DC  J "O4'" 1 
ATOM 9692  C "C3'" . DC  J 6 45  ? 111.063 140.911 86.516  1.00 68.59  ? -29 DC  J "C3'" 1 
ATOM 9693  O "O3'" . DC  J 6 45  ? 112.025 140.891 85.474  1.00 68.59  ? -29 DC  J "O3'" 1 
ATOM 9694  C "C2'" . DC  J 6 45  ? 111.513 140.059 87.713  1.00 68.59  ? -29 DC  J "C2'" 1 
ATOM 9695  C "C1'" . DC  J 6 45  ? 111.783 141.081 88.809  1.00 68.59  ? -29 DC  J "C1'" 1 
ATOM 9696  N N1    . DC  J 6 45  ? 111.398 140.605 90.162  1.00 68.59  ? -29 DC  J N1    1 
ATOM 9697  C C2    . DC  J 6 45  ? 112.375 140.114 91.030  1.00 68.59  ? -29 DC  J C2    1 
ATOM 9698  O O2    . DC  J 6 45  ? 113.550 140.086 90.653  1.00 68.59  ? -29 DC  J O2    1 
ATOM 9699  N N3    . DC  J 6 45  ? 112.003 139.684 92.261  1.00 68.59  ? -29 DC  J N3    1 
ATOM 9700  C C4    . DC  J 6 45  ? 110.720 139.734 92.623  1.00 68.59  ? -29 DC  J C4    1 
ATOM 9701  N N4    . DC  J 6 45  ? 110.394 139.301 93.844  1.00 68.59  ? -29 DC  J N4    1 
ATOM 9702  C C5    . DC  J 6 45  ? 109.712 140.231 91.750  1.00 68.59  ? -29 DC  J C5    1 
ATOM 9703  C C6    . DC  J 6 45  ? 110.092 140.649 90.541  1.00 68.59  ? -29 DC  J C6    1 
ATOM 9704  P P     . DT  J 6 46  ? 112.225 139.568 84.587  1.00 67.14  ? -28 DT  J P     1 
ATOM 9705  O OP1   . DT  J 6 46  ? 112.759 139.988 83.274  1.00 67.14  ? -28 DT  J OP1   1 
ATOM 9706  O OP2   . DT  J 6 46  ? 110.974 138.781 84.661  1.00 67.14  ? -28 DT  J OP2   1 
ATOM 9707  O "O5'" . DT  J 6 46  ? 113.357 138.752 85.365  1.00 67.14  ? -28 DT  J "O5'" 1 
ATOM 9708  C "C5'" . DT  J 6 46  ? 114.611 139.362 85.627  1.00 67.14  ? -28 DT  J "C5'" 1 
ATOM 9709  C "C4'" . DT  J 6 46  ? 115.572 138.372 86.257  1.00 67.14  ? -28 DT  J "C4'" 1 
ATOM 9710  O "O4'" . DT  J 6 46  ? 115.196 138.133 87.638  1.00 67.14  ? -28 DT  J "O4'" 1 
ATOM 9711  C "C3'" . DT  J 6 46  ? 115.615 137.001 85.587  1.00 67.14  ? -28 DT  J "C3'" 1 
ATOM 9712  O "O3'" . DT  J 6 46  ? 116.954 136.542 85.528  1.00 67.14  ? -28 DT  J "O3'" 1 
ATOM 9713  C "C2'" . DT  J 6 46  ? 114.763 136.137 86.514  1.00 67.14  ? -28 DT  J "C2'" 1 
ATOM 9714  C "C1'" . DT  J 6 46  ? 115.088 136.747 87.865  1.00 67.14  ? -28 DT  J "C1'" 1 
ATOM 9715  N N1    . DT  J 6 46  ? 114.039 136.524 88.896  1.00 67.14  ? -28 DT  J N1    1 
ATOM 9716  C C2    . DT  J 6 46  ? 114.397 135.991 90.110  1.00 67.14  ? -28 DT  J C2    1 
ATOM 9717  O O2    . DT  J 6 46  ? 115.539 135.682 90.391  1.00 67.14  ? -28 DT  J O2    1 
ATOM 9718  N N3    . DT  J 6 46  ? 113.363 135.832 90.991  1.00 67.14  ? -28 DT  J N3    1 
ATOM 9719  C C4    . DT  J 6 46  ? 112.035 136.146 90.782  1.00 67.14  ? -28 DT  J C4    1 
ATOM 9720  O O4    . DT  J 6 46  ? 111.175 135.965 91.636  1.00 67.14  ? -28 DT  J O4    1 
ATOM 9721  C C5    . DT  J 6 46  ? 111.728 136.701 89.490  1.00 67.14  ? -28 DT  J C5    1 
ATOM 9722  C C7    . DT  J 6 46  ? 110.317 137.077 89.154  1.00 67.14  ? -28 DT  J C7    1 
ATOM 9723  C C6    . DT  J 6 46  ? 112.733 136.862 88.618  1.00 67.14  ? -28 DT  J C6    1 
ATOM 9724  P P     . DC  J 6 47  ? 117.338 135.291 84.600  1.00 59.41  ? -27 DC  J P     1 
ATOM 9725  O OP1   . DC  J 6 47  ? 118.676 135.555 84.027  1.00 59.41  ? -27 DC  J OP1   1 
ATOM 9726  O OP2   . DC  J 6 47  ? 116.189 135.019 83.708  1.00 59.41  ? -27 DC  J OP2   1 
ATOM 9727  O "O5'" . DC  J 6 47  ? 117.455 134.078 85.631  1.00 59.41  ? -27 DC  J "O5'" 1 
ATOM 9728  C "C5'" . DC  J 6 47  ? 118.309 134.192 86.759  1.00 59.41  ? -27 DC  J "C5'" 1 
ATOM 9729  C "C4'" . DC  J 6 47  ? 118.128 133.012 87.695  1.00 59.41  ? -27 DC  J "C4'" 1 
ATOM 9730  O "O4'" . DC  J 6 47  ? 116.893 133.162 88.445  1.00 59.41  ? -27 DC  J "O4'" 1 
ATOM 9731  C "C3'" . DC  J 6 47  ? 118.031 131.649 87.006  1.00 59.41  ? -27 DC  J "C3'" 1 
ATOM 9732  O "O3'" . DC  J 6 47  ? 118.688 130.675 87.796  1.00 59.41  ? -27 DC  J "O3'" 1 
ATOM 9733  C "C2'" . DC  J 6 47  ? 116.528 131.405 86.989  1.00 59.41  ? -27 DC  J "C2'" 1 
ATOM 9734  C "C1'" . DC  J 6 47  ? 116.166 131.963 88.348  1.00 59.41  ? -27 DC  J "C1'" 1 
ATOM 9735  N N1    . DC  J 6 47  ? 114.728 132.254 88.527  1.00 59.41  ? -27 DC  J N1    1 
ATOM 9736  C C2    . DC  J 6 47  ? 114.127 131.960 89.747  1.00 59.41  ? -27 DC  J C2    1 
ATOM 9737  O O2    . DC  J 6 47  ? 114.811 131.473 90.650  1.00 59.41  ? -27 DC  J O2    1 
ATOM 9738  N N3    . DC  J 6 47  ? 112.814 132.227 89.918  1.00 59.41  ? -27 DC  J N3    1 
ATOM 9739  C C4    . DC  J 6 47  ? 112.109 132.753 88.918  1.00 59.41  ? -27 DC  J C4    1 
ATOM 9740  N N4    . DC  J 6 47  ? 110.814 132.996 89.133  1.00 59.41  ? -27 DC  J N4    1 
ATOM 9741  C C5    . DC  J 6 47  ? 112.703 133.057 87.658  1.00 59.41  ? -27 DC  J C5    1 
ATOM 9742  C C6    . DC  J 6 47  ? 114.005 132.792 87.508  1.00 59.41  ? -27 DC  J C6    1 
ATOM 9743  P P     . DT  J 6 48  ? 120.233 130.319 87.542  1.00 51.55  ? -26 DT  J P     1 
ATOM 9744  O OP1   . DT  J 6 48  ? 120.923 131.553 87.109  1.00 51.55  ? -26 DT  J OP1   1 
ATOM 9745  O OP2   . DT  J 6 48  ? 120.278 129.109 86.695  1.00 51.55  ? -26 DT  J OP2   1 
ATOM 9746  O "O5'" . DT  J 6 48  ? 120.768 129.926 88.995  1.00 51.55  ? -26 DT  J "O5'" 1 
ATOM 9747  C "C5'" . DT  J 6 48  ? 120.935 130.937 89.982  1.00 51.55  ? -26 DT  J "C5'" 1 
ATOM 9748  C "C4'" . DT  J 6 48  ? 120.593 130.415 91.367  1.00 51.55  ? -26 DT  J "C4'" 1 
ATOM 9749  O "O4'" . DT  J 6 48  ? 119.153 130.388 91.540  1.00 51.55  ? -26 DT  J "O4'" 1 
ATOM 9750  C "C3'" . DT  J 6 48  ? 121.085 129.006 91.671  1.00 51.55  ? -26 DT  J "C3'" 1 
ATOM 9751  O "O3'" . DT  J 6 48  ? 121.548 128.946 93.009  1.00 51.55  ? -26 DT  J "O3'" 1 
ATOM 9752  C "C2'" . DT  J 6 48  ? 119.838 128.148 91.462  1.00 51.55  ? -26 DT  J "C2'" 1 
ATOM 9753  C "C1'" . DT  J 6 48  ? 118.731 129.092 91.902  1.00 51.55  ? -26 DT  J "C1'" 1 
ATOM 9754  N N1    . DT  J 6 48  ? 117.427 128.836 91.234  1.00 51.55  ? -26 DT  J N1    1 
ATOM 9755  C C2    . DT  J 6 48  ? 116.263 128.937 91.960  1.00 51.55  ? -26 DT  J C2    1 
ATOM 9756  O O2    . DT  J 6 48  ? 116.237 129.220 93.143  1.00 51.55  ? -26 DT  J O2    1 
ATOM 9757  N N3    . DT  J 6 48  ? 115.123 128.691 91.245  1.00 51.55  ? -26 DT  J N3    1 
ATOM 9758  C C4    . DT  J 6 48  ? 115.030 128.365 89.908  1.00 51.55  ? -26 DT  J C4    1 
ATOM 9759  O O4    . DT  J 6 48  ? 113.955 128.164 89.358  1.00 51.55  ? -26 DT  J O4    1 
ATOM 9760  C C5    . DT  J 6 48  ? 116.283 128.280 89.205  1.00 51.55  ? -26 DT  J C5    1 
ATOM 9761  C C7    . DT  J 6 48  ? 116.305 127.932 87.748  1.00 51.55  ? -26 DT  J C7    1 
ATOM 9762  C C6    . DT  J 6 48  ? 117.409 128.519 89.893  1.00 51.55  ? -26 DT  J C6    1 
ATOM 9763  P P     . DA  J 6 49  ? 122.326 127.648 93.543  1.00 48.63  ? -25 DA  J P     1 
ATOM 9764  O OP1   . DA  J 6 49  ? 123.345 128.109 94.509  1.00 48.63  ? -25 DA  J OP1   1 
ATOM 9765  O OP2   . DA  J 6 49  ? 122.725 126.832 92.376  1.00 48.63  ? -25 DA  J OP2   1 
ATOM 9766  O "O5'" . DA  J 6 49  ? 121.204 126.851 94.346  1.00 48.63  ? -25 DA  J "O5'" 1 
ATOM 9767  C "C5'" . DA  J 6 49  ? 120.431 127.531 95.316  1.00 48.63  ? -25 DA  J "C5'" 1 
ATOM 9768  C "C4'" . DA  J 6 49  ? 119.198 126.733 95.679  1.00 48.63  ? -25 DA  J "C4'" 1 
ATOM 9769  O "O4'" . DA  J 6 49  ? 118.301 126.671 94.541  1.00 48.63  ? -25 DA  J "O4'" 1 
ATOM 9770  C "C3'" . DA  J 6 49  ? 119.468 125.285 96.084  1.00 48.63  ? -25 DA  J "C3'" 1 
ATOM 9771  O "O3'" . DA  J 6 49  ? 118.719 124.976 97.234  1.00 48.63  ? -25 DA  J "O3'" 1 
ATOM 9772  C "C2'" . DA  J 6 49  ? 118.977 124.490 94.877  1.00 48.63  ? -25 DA  J "C2'" 1 
ATOM 9773  C "C1'" . DA  J 6 49  ? 117.824 125.358 94.422  1.00 48.63  ? -25 DA  J "C1'" 1 
ATOM 9774  N N9    . DA  J 6 49  ? 117.413 125.120 93.044  1.00 48.63  ? -25 DA  J N9    1 
ATOM 9775  C C8    . DA  J 6 49  ? 118.221 124.938 91.961  1.00 48.63  ? -25 DA  J C8    1 
ATOM 9776  N N7    . DA  J 6 49  ? 117.565 124.738 90.842  1.00 48.63  ? -25 DA  J N7    1 
ATOM 9777  C C5    . DA  J 6 49  ? 116.237 124.792 91.223  1.00 48.63  ? -25 DA  J C5    1 
ATOM 9778  C C6    . DA  J 6 49  ? 115.036 124.656 90.502  1.00 48.63  ? -25 DA  J C6    1 
ATOM 9779  N N6    . DA  J 6 49  ? 114.988 124.429 89.186  1.00 48.63  ? -25 DA  J N6    1 
ATOM 9780  N N1    . DA  J 6 49  ? 113.880 124.766 91.187  1.00 48.63  ? -25 DA  J N1    1 
ATOM 9781  C C2    . DA  J 6 49  ? 113.935 124.991 92.502  1.00 48.63  ? -25 DA  J C2    1 
ATOM 9782  N N3    . DA  J 6 49  ? 114.999 125.135 93.284  1.00 48.63  ? -25 DA  J N3    1 
ATOM 9783  C C4    . DA  J 6 49  ? 116.128 125.024 92.576  1.00 48.63  ? -25 DA  J C4    1 
ATOM 9784  P P     . DG  J 6 50  ? 119.247 123.880 98.279  1.00 43.18  ? -24 DG  J P     1 
ATOM 9785  O OP1   . DG  J 6 50  ? 120.044 124.592 99.298  1.00 43.18  ? -24 DG  J OP1   1 
ATOM 9786  O OP2   . DG  J 6 50  ? 119.854 122.766 97.518  1.00 43.18  ? -24 DG  J OP2   1 
ATOM 9787  O "O5'" . DG  J 6 50  ? 117.906 123.346 98.956  1.00 43.18  ? -24 DG  J "O5'" 1 
ATOM 9788  C "C5'" . DG  J 6 50  ? 116.904 124.268 99.344  1.00 43.18  ? -24 DG  J "C5'" 1 
ATOM 9789  C "C4'" . DG  J 6 50  ? 115.532 123.762 98.951  1.00 43.18  ? -24 DG  J "C4'" 1 
ATOM 9790  O "O4'" . DG  J 6 50  ? 115.388 123.821 97.513  1.00 43.18  ? -24 DG  J "O4'" 1 
ATOM 9791  C "C3'" . DG  J 6 50  ? 115.244 122.314 99.351  1.00 43.18  ? -24 DG  J "C3'" 1 
ATOM 9792  O "O3'" . DG  J 6 50  ? 114.081 122.255 100.152 1.00 43.18  ? -24 DG  J "O3'" 1 
ATOM 9793  C "C2'" . DG  J 6 50  ? 115.045 121.587 98.020  1.00 43.18  ? -24 DG  J "C2'" 1 
ATOM 9794  C "C1'" . DG  J 6 50  ? 114.642 122.715 97.089  1.00 43.18  ? -24 DG  J "C1'" 1 
ATOM 9795  N N9    . DG  J 6 50  ? 114.965 122.442 95.694  1.00 43.18  ? -24 DG  J N9    1 
ATOM 9796  C C8    . DG  J 6 50  ? 116.216 122.332 95.148  1.00 43.18  ? -24 DG  J C8    1 
ATOM 9797  N N7    . DG  J 6 50  ? 116.206 122.074 93.873  1.00 43.18  ? -24 DG  J N7    1 
ATOM 9798  C C5    . DG  J 6 50  ? 114.860 121.999 93.552  1.00 43.18  ? -24 DG  J C5    1 
ATOM 9799  C C6    . DG  J 6 50  ? 114.237 121.742 92.312  1.00 43.18  ? -24 DG  J C6    1 
ATOM 9800  O O6    . DG  J 6 50  ? 114.771 121.522 91.218  1.00 43.18  ? -24 DG  J O6    1 
ATOM 9801  N N1    . DG  J 6 50  ? 112.852 121.757 92.417  1.00 43.18  ? -24 DG  J N1    1 
ATOM 9802  C C2    . DG  J 6 50  ? 112.157 121.991 93.577  1.00 43.18  ? -24 DG  J C2    1 
ATOM 9803  N N2    . DG  J 6 50  ? 110.820 121.964 93.483  1.00 43.18  ? -24 DG  J N2    1 
ATOM 9804  N N3    . DG  J 6 50  ? 112.731 122.233 94.750  1.00 43.18  ? -24 DG  J N3    1 
ATOM 9805  C C4    . DG  J 6 50  ? 114.081 122.225 94.661  1.00 43.18  ? -24 DG  J C4    1 
ATOM 9806  P P     . DC  J 6 51  ? 113.637 120.870 100.828 1.00 42.83  ? -23 DC  J P     1 
ATOM 9807  O OP1   . DC  J 6 51  ? 113.065 121.183 102.151 1.00 42.83  ? -23 DC  J OP1   1 
ATOM 9808  O OP2   . DC  J 6 51  ? 114.761 119.919 100.721 1.00 42.83  ? -23 DC  J OP2   1 
ATOM 9809  O "O5'" . DC  J 6 51  ? 112.453 120.359 99.894  1.00 42.83  ? -23 DC  J "O5'" 1 
ATOM 9810  C "C5'" . DC  J 6 51  ? 111.302 121.163 99.732  1.00 42.83  ? -23 DC  J "C5'" 1 
ATOM 9811  C "C4'" . DC  J 6 51  ? 110.327 120.525 98.765  1.00 42.83  ? -23 DC  J "C4'" 1 
ATOM 9812  O "O4'" . DC  J 6 51  ? 110.881 120.545 97.427  1.00 42.83  ? -23 DC  J "O4'" 1 
ATOM 9813  C "C3'" . DC  J 6 51  ? 109.981 119.070 99.063  1.00 42.83  ? -23 DC  J "C3'" 1 
ATOM 9814  O "O3'" . DC  J 6 51  ? 108.592 118.878 98.914  1.00 42.83  ? -23 DC  J "O3'" 1 
ATOM 9815  C "C2'" . DC  J 6 51  ? 110.770 118.296 98.010  1.00 42.83  ? -23 DC  J "C2'" 1 
ATOM 9816  C "C1'" . DC  J 6 51  ? 110.756 119.270 96.848  1.00 42.83  ? -23 DC  J "C1'" 1 
ATOM 9817  N N1    . DC  J 6 51  ? 111.881 119.083 95.902  1.00 42.83  ? -23 DC  J N1    1 
ATOM 9818  C C2    . DC  J 6 51  ? 111.620 118.729 94.580  1.00 42.83  ? -23 DC  J C2    1 
ATOM 9819  O O2    . DC  J 6 51  ? 110.453 118.564 94.219  1.00 42.83  ? -23 DC  J O2    1 
ATOM 9820  N N3    . DC  J 6 51  ? 112.657 118.566 93.727  1.00 42.83  ? -23 DC  J N3    1 
ATOM 9821  C C4    . DC  J 6 51  ? 113.904 118.751 94.153  1.00 42.83  ? -23 DC  J C4    1 
ATOM 9822  N N4    . DC  J 6 51  ? 114.896 118.582 93.275  1.00 42.83  ? -23 DC  J N4    1 
ATOM 9823  C C5    . DC  J 6 51  ? 114.190 119.116 95.498  1.00 42.83  ? -23 DC  J C5    1 
ATOM 9824  C C6    . DC  J 6 51  ? 113.157 119.272 96.329  1.00 42.83  ? -23 DC  J C6    1 
ATOM 9825  P P     . DA  J 6 52  ? 107.869 117.637 99.627  1.00 56.66  ? -22 DA  J P     1 
ATOM 9826  O OP1   . DA  J 6 52  ? 106.620 118.144 100.236 1.00 56.66  ? -22 DA  J OP1   1 
ATOM 9827  O OP2   . DA  J 6 52  ? 108.873 116.942 100.462 1.00 56.66  ? -22 DA  J OP2   1 
ATOM 9828  O "O5'" . DA  J 6 52  ? 107.490 116.678 98.410  1.00 56.66  ? -22 DA  J "O5'" 1 
ATOM 9829  C "C5'" . DA  J 6 52  ? 106.689 117.173 97.352  1.00 56.66  ? -22 DA  J "C5'" 1 
ATOM 9830  C "C4'" . DA  J 6 52  ? 106.785 116.269 96.141  1.00 56.66  ? -22 DA  J "C4'" 1 
ATOM 9831  O "O4'" . DA  J 6 52  ? 108.009 116.536 95.435  1.00 56.66  ? -22 DA  J "O4'" 1 
ATOM 9832  C "C3'" . DA  J 6 52  ? 106.801 114.774 96.459  1.00 56.66  ? -22 DA  J "C3'" 1 
ATOM 9833  O "O3'" . DA  J 6 52  ? 105.588 114.181 96.028  1.00 56.66  ? -22 DA  J "O3'" 1 
ATOM 9834  C "C2'" . DA  J 6 52  ? 108.015 114.223 95.690  1.00 56.66  ? -22 DA  J "C2'" 1 
ATOM 9835  C "C1'" . DA  J 6 52  ? 108.396 115.371 94.767  1.00 56.66  ? -22 DA  J "C1'" 1 
ATOM 9836  N N9    . DA  J 6 52  ? 109.827 115.451 94.506  1.00 56.66  ? -22 DA  J N9    1 
ATOM 9837  C C8    . DA  J 6 52  ? 110.804 115.791 95.394  1.00 56.66  ? -22 DA  J C8    1 
ATOM 9838  N N7    . DA  J 6 52  ? 112.010 115.783 94.882  1.00 56.66  ? -22 DA  J N7    1 
ATOM 9839  C C5    . DA  J 6 52  ? 111.808 115.412 93.567  1.00 56.66  ? -22 DA  J C5    1 
ATOM 9840  C C6    . DA  J 6 52  ? 112.694 115.219 92.494  1.00 56.66  ? -22 DA  J C6    1 
ATOM 9841  N N6    . DA  J 6 52  ? 114.013 115.387 92.596  1.00 56.66  ? -22 DA  J N6    1 
ATOM 9842  N N1    . DA  J 6 52  ? 112.171 114.845 91.310  1.00 56.66  ? -22 DA  J N1    1 
ATOM 9843  C C2    . DA  J 6 52  ? 110.847 114.678 91.217  1.00 56.66  ? -22 DA  J C2    1 
ATOM 9844  N N3    . DA  J 6 52  ? 109.916 114.831 92.156  1.00 56.66  ? -22 DA  J N3    1 
ATOM 9845  C C4    . DA  J 6 52  ? 110.468 115.204 93.317  1.00 56.66  ? -22 DA  J C4    1 
ATOM 9846  P P     . DC  J 6 53  ? 105.352 112.601 96.186  1.00 72.82  ? -21 DC  J P     1 
ATOM 9847  O OP1   . DC  J 6 53  ? 103.892 112.380 96.259  1.00 72.82  ? -21 DC  J OP1   1 
ATOM 9848  O OP2   . DC  J 6 53  ? 106.224 112.105 97.274  1.00 72.82  ? -21 DC  J OP2   1 
ATOM 9849  O "O5'" . DC  J 6 53  ? 105.888 112.005 94.806  1.00 72.82  ? -21 DC  J "O5'" 1 
ATOM 9850  C "C5'" . DC  J 6 53  ? 105.525 112.632 93.587  1.00 72.82  ? -21 DC  J "C5'" 1 
ATOM 9851  C "C4'" . DC  J 6 53  ? 106.060 111.858 92.402  1.00 72.82  ? -21 DC  J "C4'" 1 
ATOM 9852  O "O4'" . DC  J 6 53  ? 107.434 112.238 92.145  1.00 72.82  ? -21 DC  J "O4'" 1 
ATOM 9853  C "C3'" . DC  J 6 53  ? 106.055 110.341 92.571  1.00 72.82  ? -21 DC  J "C3'" 1 
ATOM 9854  O "O3'" . DC  J 6 53  ? 105.527 109.743 91.405  1.00 72.82  ? -21 DC  J "O3'" 1 
ATOM 9855  C "C2'" . DC  J 6 53  ? 107.533 109.994 92.770  1.00 72.82  ? -21 DC  J "C2'" 1 
ATOM 9856  C "C1'" . DC  J 6 53  ? 108.219 111.084 91.965  1.00 72.82  ? -21 DC  J "C1'" 1 
ATOM 9857  N N1    . DC  J 6 53  ? 109.595 111.397 92.428  1.00 72.82  ? -21 DC  J N1    1 
ATOM 9858  C C2    . DC  J 6 53  ? 110.667 111.292 91.538  1.00 72.82  ? -21 DC  J C2    1 
ATOM 9859  O O2    . DC  J 6 53  ? 110.452 110.923 90.380  1.00 72.82  ? -21 DC  J O2    1 
ATOM 9860  N N3    . DC  J 6 53  ? 111.915 111.593 91.976  1.00 72.82  ? -21 DC  J N3    1 
ATOM 9861  C C4    . DC  J 6 53  ? 112.101 111.988 93.236  1.00 72.82  ? -21 DC  J C4    1 
ATOM 9862  N N4    . DC  J 6 53  ? 113.346 112.276 93.628  1.00 72.82  ? -21 DC  J N4    1 
ATOM 9863  C C5    . DC  J 6 53  ? 111.018 112.103 94.154  1.00 72.82  ? -21 DC  J C5    1 
ATOM 9864  C C6    . DC  J 6 53  ? 109.796 111.804 93.710  1.00 72.82  ? -21 DC  J C6    1 
ATOM 9865  P P     . DC  J 6 54  ? 105.047 108.213 91.424  1.00 77.89  ? -20 DC  J P     1 
ATOM 9866  O OP1   . DC  J 6 54  ? 103.733 108.152 90.748  1.00 77.89  ? -20 DC  J OP1   1 
ATOM 9867  O OP2   . DC  J 6 54  ? 105.192 107.698 92.804  1.00 77.89  ? -20 DC  J OP2   1 
ATOM 9868  O "O5'" . DC  J 6 54  ? 106.128 107.482 90.509  1.00 77.89  ? -20 DC  J "O5'" 1 
ATOM 9869  C "C5'" . DC  J 6 54  ? 106.564 108.102 89.307  1.00 77.89  ? -20 DC  J "C5'" 1 
ATOM 9870  C "C4'" . DC  J 6 54  ? 107.724 107.337 88.709  1.00 77.89  ? -20 DC  J "C4'" 1 
ATOM 9871  O "O4'" . DC  J 6 54  ? 108.975 107.917 89.159  1.00 77.89  ? -20 DC  J "O4'" 1 
ATOM 9872  C "C3'" . DC  J 6 54  ? 107.767 105.860 89.098  1.00 77.89  ? -20 DC  J "C3'" 1 
ATOM 9873  O "O3'" . DC  J 6 54  ? 107.956 105.061 87.948  1.00 77.89  ? -20 DC  J "O3'" 1 
ATOM 9874  C "C2'" . DC  J 6 54  ? 108.955 105.768 90.055  1.00 77.89  ? -20 DC  J "C2'" 1 
ATOM 9875  C "C1'" . DC  J 6 54  ? 109.848 106.891 89.558  1.00 77.89  ? -20 DC  J "C1'" 1 
ATOM 9876  N N1    . DC  J 6 54  ? 110.756 107.427 90.606  1.00 77.89  ? -20 DC  J N1    1 
ATOM 9877  C C2    . DC  J 6 54  ? 112.114 107.609 90.322  1.00 77.89  ? -20 DC  J C2    1 
ATOM 9878  O O2    . DC  J 6 54  ? 112.534 107.322 89.196  1.00 77.89  ? -20 DC  J O2    1 
ATOM 9879  N N3    . DC  J 6 54  ? 112.927 108.095 91.294  1.00 77.89  ? -20 DC  J N3    1 
ATOM 9880  C C4    . DC  J 6 54  ? 112.426 108.390 92.494  1.00 77.89  ? -20 DC  J C4    1 
ATOM 9881  N N4    . DC  J 6 54  ? 113.259 108.868 93.423  1.00 77.89  ? -20 DC  J N4    1 
ATOM 9882  C C5    . DC  J 6 54  ? 111.046 108.208 92.799  1.00 77.89  ? -20 DC  J C5    1 
ATOM 9883  C C6    . DC  J 6 54  ? 110.257 107.729 91.836  1.00 77.89  ? -20 DC  J C6    1 
ATOM 9884  P P     . DG  J 6 55  ? 107.532 103.513 87.966  1.00 77.64  ? -19 DG  J P     1 
ATOM 9885  O OP1   . DG  J 6 55  ? 106.592 103.293 86.845  1.00 77.64  ? -19 DG  J OP1   1 
ATOM 9886  O OP2   . DG  J 6 55  ? 107.128 103.169 89.347  1.00 77.64  ? -19 DG  J OP2   1 
ATOM 9887  O "O5'" . DG  J 6 55  ? 108.897 102.753 87.649  1.00 77.64  ? -19 DG  J "O5'" 1 
ATOM 9888  C "C5'" . DG  J 6 55  ? 109.667 103.141 86.525  1.00 77.64  ? -19 DG  J "C5'" 1 
ATOM 9889  C "C4'" . DG  J 6 55  ? 111.110 102.714 86.691  1.00 77.64  ? -19 DG  J "C4'" 1 
ATOM 9890  O "O4'" . DG  J 6 55  ? 111.793 103.636 87.574  1.00 77.64  ? -19 DG  J "O4'" 1 
ATOM 9891  C "C3'" . DG  J 6 55  ? 111.299 101.318 87.288  1.00 77.64  ? -19 DG  J "C3'" 1 
ATOM 9892  O "O3'" . DG  J 6 55  ? 112.124 100.543 86.433  1.00 77.64  ? -19 DG  J "O3'" 1 
ATOM 9893  C "C2'" . DG  J 6 55  ? 111.960 101.578 88.647  1.00 77.64  ? -19 DG  J "C2'" 1 
ATOM 9894  C "C1'" . DG  J 6 55  ? 112.645 102.916 88.427  1.00 77.64  ? -19 DG  J "C1'" 1 
ATOM 9895  N N9    . DG  J 6 55  ? 112.820 103.690 89.652  1.00 77.64  ? -19 DG  J N9    1 
ATOM 9896  C C8    . DG  J 6 55  ? 111.835 104.105 90.511  1.00 77.64  ? -19 DG  J C8    1 
ATOM 9897  N N7    . DG  J 6 55  ? 112.282 104.790 91.525  1.00 77.64  ? -19 DG  J N7    1 
ATOM 9898  C C5    . DG  J 6 55  ? 113.654 104.835 91.325  1.00 77.64  ? -19 DG  J C5    1 
ATOM 9899  C C6    . DG  J 6 55  ? 114.663 105.442 92.102  1.00 77.64  ? -19 DG  J C6    1 
ATOM 9900  O O6    . DG  J 6 55  ? 114.537 106.082 93.153  1.00 77.64  ? -19 DG  J O6    1 
ATOM 9901  N N1    . DG  J 6 55  ? 115.925 105.253 91.549  1.00 77.64  ? -19 DG  J N1    1 
ATOM 9902  C C2    . DG  J 6 55  ? 116.178 104.560 90.390  1.00 77.64  ? -19 DG  J C2    1 
ATOM 9903  N N2    . DG  J 6 55  ? 117.460 104.480 90.009  1.00 77.64  ? -19 DG  J N2    1 
ATOM 9904  N N3    . DG  J 6 55  ? 115.238 103.985 89.650  1.00 77.64  ? -19 DG  J N3    1 
ATOM 9905  C C4    . DG  J 6 55  ? 114.003 104.163 90.177  1.00 77.64  ? -19 DG  J C4    1 
ATOM 9906  P P     . DC  J 6 56  ? 112.376 98.985  86.731  1.00 77.89  ? -18 DC  J P     1 
ATOM 9907  O OP1   . DC  J 6 56  ? 112.286 98.273  85.438  1.00 77.89  ? -18 DC  J OP1   1 
ATOM 9908  O OP2   . DC  J 6 56  ? 111.511 98.569  87.857  1.00 77.89  ? -18 DC  J OP2   1 
ATOM 9909  O "O5'" . DC  J 6 56  ? 113.894 98.950  87.220  1.00 77.89  ? -18 DC  J "O5'" 1 
ATOM 9910  C "C5'" . DC  J 6 56  ? 114.876 99.657  86.482  1.00 77.89  ? -18 DC  J "C5'" 1 
ATOM 9911  C "C4'" . DC  J 6 56  ? 116.223 99.595  87.172  1.00 77.89  ? -18 DC  J "C4'" 1 
ATOM 9912  O "O4'" . DC  J 6 56  ? 116.270 100.565 88.251  1.00 77.89  ? -18 DC  J "O4'" 1 
ATOM 9913  C "C3'" . DC  J 6 56  ? 116.570 98.247  87.792  1.00 77.89  ? -18 DC  J "C3'" 1 
ATOM 9914  O "O3'" . DC  J 6 56  ? 117.942 97.971  87.566  1.00 77.89  ? -18 DC  J "O3'" 1 
ATOM 9915  C "C2'" . DC  J 6 56  ? 116.268 98.464  89.275  1.00 77.89  ? -18 DC  J "C2'" 1 
ATOM 9916  C "C1'" . DC  J 6 56  ? 116.639 99.928  89.454  1.00 77.89  ? -18 DC  J "C1'" 1 
ATOM 9917  N N1    . DC  J 6 56  ? 115.913 100.603 90.569  1.00 77.89  ? -18 DC  J N1    1 
ATOM 9918  C C2    . DC  J 6 56  ? 116.623 101.362 91.507  1.00 77.89  ? -18 DC  J C2    1 
ATOM 9919  O O2    . DC  J 6 56  ? 117.851 101.453 91.403  1.00 77.89  ? -18 DC  J O2    1 
ATOM 9920  N N3    . DC  J 6 56  ? 115.939 101.978 92.506  1.00 77.89  ? -18 DC  J N3    1 
ATOM 9921  C C4    . DC  J 6 56  ? 114.613 101.854 92.580  1.00 77.89  ? -18 DC  J C4    1 
ATOM 9922  N N4    . DC  J 6 56  ? 113.977 102.475 93.577  1.00 77.89  ? -18 DC  J N4    1 
ATOM 9923  C C5    . DC  J 6 56  ? 113.876 101.088 91.632  1.00 77.89  ? -18 DC  J C5    1 
ATOM 9924  C C6    . DC  J 6 56  ? 114.559 100.487 90.654  1.00 77.89  ? -18 DC  J C6    1 
ATOM 9925  P P     . DT  J 6 57  ? 118.524 96.485  87.743  1.00 75.94  ? -17 DT  J P     1 
ATOM 9926  O OP1   . DT  J 6 57  ? 118.990 96.026  86.416  1.00 75.94  ? -17 DT  J OP1   1 
ATOM 9927  O OP2   . DT  J 6 57  ? 117.537 95.677  88.492  1.00 75.94  ? -17 DT  J OP2   1 
ATOM 9928  O "O5'" . DT  J 6 57  ? 119.792 96.710  88.682  1.00 75.94  ? -17 DT  J "O5'" 1 
ATOM 9929  C "C5'" . DT  J 6 57  ? 119.761 97.745  89.648  1.00 75.94  ? -17 DT  J "C5'" 1 
ATOM 9930  C "C4'" . DT  J 6 57  ? 121.072 97.828  90.394  1.00 75.94  ? -17 DT  J "C4'" 1 
ATOM 9931  O "O4'" . DT  J 6 57  ? 120.884 98.617  91.589  1.00 75.94  ? -17 DT  J "O4'" 1 
ATOM 9932  C "C3'" . DT  J 6 57  ? 121.595 96.503  90.896  1.00 75.94  ? -17 DT  J "C3'" 1 
ATOM 9933  O "O3'" . DT  J 6 57  ? 122.987 96.605  91.146  1.00 75.94  ? -17 DT  J "O3'" 1 
ATOM 9934  C "C2'" . DT  J 6 57  ? 120.802 96.323  92.186  1.00 75.94  ? -17 DT  J "C2'" 1 
ATOM 9935  C "C1'" . DT  J 6 57  ? 120.693 97.761  92.701  1.00 75.94  ? -17 DT  J "C1'" 1 
ATOM 9936  N N1    . DT  J 6 57  ? 119.369 98.077  93.312  1.00 75.94  ? -17 DT  J N1    1 
ATOM 9937  C C2    . DT  J 6 57  ? 119.314 98.900  94.411  1.00 75.94  ? -17 DT  J C2    1 
ATOM 9938  O O2    . DT  J 6 57  ? 120.300 99.394  94.925  1.00 75.94  ? -17 DT  J O2    1 
ATOM 9939  N N3    . DT  J 6 57  ? 118.052 99.128  94.891  1.00 75.94  ? -17 DT  J N3    1 
ATOM 9940  C C4    . DT  J 6 57  ? 116.868 98.623  94.390  1.00 75.94  ? -17 DT  J C4    1 
ATOM 9941  O O4    . DT  J 6 57  ? 115.780 98.883  94.888  1.00 75.94  ? -17 DT  J O4    1 
ATOM 9942  C C5    . DT  J 6 57  ? 116.998 97.769  93.241  1.00 75.94  ? -17 DT  J C5    1 
ATOM 9943  C C7    . DT  J 6 57  ? 115.779 97.164  92.615  1.00 75.94  ? -17 DT  J C7    1 
ATOM 9944  C C6    . DT  J 6 57  ? 118.227 97.539  92.762  1.00 75.94  ? -17 DT  J C6    1 
ATOM 9945  P P     . DT  J 6 58  ? 123.814 95.327  91.654  1.00 63.45  ? -16 DT  J P     1 
ATOM 9946  O OP1   . DT  J 6 58  ? 125.211 95.490  91.197  1.00 63.45  ? -16 DT  J OP1   1 
ATOM 9947  O OP2   . DT  J 6 58  ? 123.053 94.115  91.281  1.00 63.45  ? -16 DT  J OP2   1 
ATOM 9948  O "O5'" . DT  J 6 58  ? 123.775 95.465  93.245  1.00 63.45  ? -16 DT  J "O5'" 1 
ATOM 9949  C "C5'" . DT  J 6 58  ? 124.157 96.688  93.855  1.00 63.45  ? -16 DT  J "C5'" 1 
ATOM 9950  C "C4'" . DT  J 6 58  ? 123.872 96.662  95.342  1.00 63.45  ? -16 DT  J "C4'" 1 
ATOM 9951  O "O4'" . DT  J 6 58  ? 122.452 96.858  95.576  1.00 63.45  ? -16 DT  J "O4'" 1 
ATOM 9952  C "C3'" . DT  J 6 58  ? 124.239 95.353  96.046  1.00 63.45  ? -16 DT  J "C3'" 1 
ATOM 9953  O "O3'" . DT  J 6 58  ? 124.852 95.639  97.288  1.00 63.45  ? -16 DT  J "O3'" 1 
ATOM 9954  C "C2'" . DT  J 6 58  ? 122.880 94.688  96.249  1.00 63.45  ? -16 DT  J "C2'" 1 
ATOM 9955  C "C1'" . DT  J 6 58  ? 122.018 95.906  96.512  1.00 63.45  ? -16 DT  J "C1'" 1 
ATOM 9956  N N1    . DT  J 6 58  ? 120.565 95.674  96.325  1.00 63.45  ? -16 DT  J N1    1 
ATOM 9957  C C2    . DT  J 6 58  ? 119.679 96.271  97.186  1.00 63.45  ? -16 DT  J C2    1 
ATOM 9958  O O2    . DT  J 6 58  ? 120.027 96.991  98.102  1.00 63.45  ? -16 DT  J O2    1 
ATOM 9959  N N3    . DT  J 6 58  ? 118.362 95.999  96.934  1.00 63.45  ? -16 DT  J N3    1 
ATOM 9960  C C4    . DT  J 6 58  ? 117.858 95.199  95.928  1.00 63.45  ? -16 DT  J C4    1 
ATOM 9961  O O4    . DT  J 6 58  ? 116.655 95.011  95.781  1.00 63.45  ? -16 DT  J O4    1 
ATOM 9962  C C5    . DT  J 6 58  ? 118.844 94.601  95.063  1.00 63.45  ? -16 DT  J C5    1 
ATOM 9963  C C7    . DT  J 6 58  ? 118.416 93.713  93.935  1.00 63.45  ? -16 DT  J C7    1 
ATOM 9964  C C6    . DT  J 6 58  ? 120.135 94.863  95.301  1.00 63.45  ? -16 DT  J C6    1 
ATOM 9965  P P     . DA  J 6 59  ? 126.450 95.740  97.407  1.00 53.24  ? -15 DA  J P     1 
ATOM 9966  O OP1   . DA  J 6 59  ? 126.960 96.355  96.163  1.00 53.24  ? -15 DA  J OP1   1 
ATOM 9967  O OP2   . DA  J 6 59  ? 126.957 94.419  97.834  1.00 53.24  ? -15 DA  J OP2   1 
ATOM 9968  O "O5'" . DA  J 6 59  ? 126.669 96.761  98.616  1.00 53.24  ? -15 DA  J "O5'" 1 
ATOM 9969  C "C5'" . DA  J 6 59  ? 126.231 98.105  98.490  1.00 53.24  ? -15 DA  J "C5'" 1 
ATOM 9970  C "C4'" . DA  J 6 59  ? 125.587 98.598  99.775  1.00 53.24  ? -15 DA  J "C4'" 1 
ATOM 9971  O "O4'" . DA  J 6 59  ? 124.215 98.136  99.850  1.00 53.24  ? -15 DA  J "O4'" 1 
ATOM 9972  C "C3'" . DA  J 6 59  ? 126.264 98.146  101.060 1.00 53.24  ? -15 DA  J "C3'" 1 
ATOM 9973  O "O3'" . DA  J 6 59  ? 126.265 99.215  101.991 1.00 53.24  ? -15 DA  J "O3'" 1 
ATOM 9974  C "C2'" . DA  J 6 59  ? 125.394 96.976  101.526 1.00 53.24  ? -15 DA  J "C2'" 1 
ATOM 9975  C "C1'" . DA  J 6 59  ? 124.012 97.362  101.014 1.00 53.24  ? -15 DA  J "C1'" 1 
ATOM 9976  N N9    . DA  J 6 59  ? 123.189 96.216  100.639 1.00 53.24  ? -15 DA  J N9    1 
ATOM 9977  C C8    . DA  J 6 59  ? 123.617 95.050  100.074 1.00 53.24  ? -15 DA  J C8    1 
ATOM 9978  N N7    . DA  J 6 59  ? 122.654 94.197  99.826  1.00 53.24  ? -15 DA  J N7    1 
ATOM 9979  C C5    . DA  J 6 59  ? 121.514 94.851  100.250 1.00 53.24  ? -15 DA  J C5    1 
ATOM 9980  C C6    . DA  J 6 59  ? 120.160 94.479  100.257 1.00 53.24  ? -15 DA  J C6    1 
ATOM 9981  N N6    . DA  J 6 59  ? 119.720 93.303  99.803  1.00 53.24  ? -15 DA  J N6    1 
ATOM 9982  N N1    . DA  J 6 59  ? 119.271 95.363  100.748 1.00 53.24  ? -15 DA  J N1    1 
ATOM 9983  C C2    . DA  J 6 59  ? 119.715 96.539  101.200 1.00 53.24  ? -15 DA  J C2    1 
ATOM 9984  N N3    . DA  J 6 59  ? 120.964 97.000  101.244 1.00 53.24  ? -15 DA  J N3    1 
ATOM 9985  C C4    . DA  J 6 59  ? 121.823 96.099  100.750 1.00 53.24  ? -15 DA  J C4    1 
ATOM 9986  P P     . DA  J 6 60  ? 126.859 99.019  103.469 1.00 44.15  ? -14 DA  J P     1 
ATOM 9987  O OP1   . DA  J 6 60  ? 127.456 100.308 103.877 1.00 44.15  ? -14 DA  J OP1   1 
ATOM 9988  O OP2   . DA  J 6 60  ? 127.675 97.786  103.499 1.00 44.15  ? -14 DA  J OP2   1 
ATOM 9989  O "O5'" . DA  J 6 60  ? 125.558 98.781  104.353 1.00 44.15  ? -14 DA  J "O5'" 1 
ATOM 9990  C "C5'" . DA  J 6 60  ? 124.450 99.643  104.194 1.00 44.15  ? -14 DA  J "C5'" 1 
ATOM 9991  C "C4'" . DA  J 6 60  ? 123.227 99.075  104.876 1.00 44.15  ? -14 DA  J "C4'" 1 
ATOM 9992  O "O4'" . DA  J 6 60  ? 122.756 97.908  104.152 1.00 44.15  ? -14 DA  J "O4'" 1 
ATOM 9993  C "C3'" . DA  J 6 60  ? 123.452 98.614  106.318 1.00 44.15  ? -14 DA  J "C3'" 1 
ATOM 9994  O "O3'" . DA  J 6 60  ? 122.409 99.095  107.132 1.00 44.15  ? -14 DA  J "O3'" 1 
ATOM 9995  C "C2'" . DA  J 6 60  ? 123.406 97.094  106.205 1.00 44.15  ? -14 DA  J "C2'" 1 
ATOM 9996  C "C1'" . DA  J 6 60  ? 122.398 96.931  105.090 1.00 44.15  ? -14 DA  J "C1'" 1 
ATOM 9997  N N9    . DA  J 6 60  ? 122.423 95.617  104.459 1.00 44.15  ? -14 DA  J N9    1 
ATOM 9998  C C8    . DA  J 6 60  ? 123.519 94.924  104.037 1.00 44.15  ? -14 DA  J C8    1 
ATOM 9999  N N7    . DA  J 6 60  ? 123.235 93.753  103.518 1.00 44.15  ? -14 DA  J N7    1 
ATOM 10000 C C5    . DA  J 6 60  ? 121.857 93.675  103.611 1.00 44.15  ? -14 DA  J C5    1 
ATOM 10001 C C6    . DA  J 6 60  ? 120.934 92.682  103.235 1.00 44.15  ? -14 DA  J C6    1 
ATOM 10002 N N6    . DA  J 6 60  ? 121.289 91.528  102.664 1.00 44.15  ? -14 DA  J N6    1 
ATOM 10003 N N1    . DA  J 6 60  ? 119.629 92.919  103.471 1.00 44.15  ? -14 DA  J N1    1 
ATOM 10004 C C2    . DA  J 6 60  ? 119.279 94.075  104.038 1.00 44.15  ? -14 DA  J C2    1 
ATOM 10005 N N3    . DA  J 6 60  ? 120.054 95.079  104.437 1.00 44.15  ? -14 DA  J N3    1 
ATOM 10006 C C4    . DA  J 6 60  ? 121.343 94.814  104.190 1.00 44.15  ? -14 DA  J C4    1 
ATOM 10007 P P     . DA  J 6 61  ? 122.612 99.227  108.716 1.00 43.64  ? -13 DA  J P     1 
ATOM 10008 O OP1   . DA  J 6 61  ? 122.804 100.660 109.012 1.00 43.64  ? -13 DA  J OP1   1 
ATOM 10009 O OP2   . DA  J 6 61  ? 123.632 98.246  109.140 1.00 43.64  ? -13 DA  J OP2   1 
ATOM 10010 O "O5'" . DA  J 6 61  ? 121.201 98.780  109.305 1.00 43.64  ? -13 DA  J "O5'" 1 
ATOM 10011 C "C5'" . DA  J 6 61  ? 120.040 99.491  108.933 1.00 43.64  ? -13 DA  J "C5'" 1 
ATOM 10012 C "C4'" . DA  J 6 61  ? 118.864 98.554  108.754 1.00 43.64  ? -13 DA  J "C4'" 1 
ATOM 10013 O "O4'" . DA  J 6 61  ? 119.214 97.508  107.817 1.00 43.64  ? -13 DA  J "O4'" 1 
ATOM 10014 C "C3'" . DA  J 6 61  ? 118.399 97.857  110.028 1.00 43.64  ? -13 DA  J "C3'" 1 
ATOM 10015 O "O3'" . DA  J 6 61  ? 117.009 98.009  110.171 1.00 43.64  ? -13 DA  J "O3'" 1 
ATOM 10016 C "C2'" . DA  J 6 61  ? 118.785 96.395  109.815 1.00 43.64  ? -13 DA  J "C2'" 1 
ATOM 10017 C "C1'" . DA  J 6 61  ? 118.767 96.270  108.303 1.00 43.64  ? -13 DA  J "C1'" 1 
ATOM 10018 N N9    . DA  J 6 61  ? 119.671 95.243  107.805 1.00 43.64  ? -13 DA  J N9    1 
ATOM 10019 C C8    . DA  J 6 61  ? 121.027 95.326  107.724 1.00 43.64  ? -13 DA  J C8    1 
ATOM 10020 N N7    . DA  J 6 61  ? 121.598 94.252  107.238 1.00 43.64  ? -13 DA  J N7    1 
ATOM 10021 C C5    . DA  J 6 61  ? 120.541 93.401  106.989 1.00 43.64  ? -13 DA  J C5    1 
ATOM 10022 C C6    . DA  J 6 61  ? 120.482 92.098  106.466 1.00 43.64  ? -13 DA  J C6    1 
ATOM 10023 N N6    . DA  J 6 61  ? 121.562 91.407  106.094 1.00 43.64  ? -13 DA  J N6    1 
ATOM 10024 N N1    . DA  J 6 61  ? 119.268 91.530  106.342 1.00 43.64  ? -13 DA  J N1    1 
ATOM 10025 C C2    . DA  J 6 61  ? 118.189 92.227  106.717 1.00 43.64  ? -13 DA  J C2    1 
ATOM 10026 N N3    . DA  J 6 61  ? 118.121 93.460  107.219 1.00 43.64  ? -13 DA  J N3    1 
ATOM 10027 C C4    . DA  J 6 61  ? 119.342 93.997  107.326 1.00 43.64  ? -13 DA  J C4    1 
ATOM 10028 P P     . DC  J 6 62  ? 116.305 97.621  111.556 1.00 42.29  ? -12 DC  J P     1 
ATOM 10029 O OP1   . DC  J 6 62  ? 115.110 98.478  111.704 1.00 42.29  ? -12 DC  J OP1   1 
ATOM 10030 O OP2   . DC  J 6 62  ? 117.350 97.625  112.598 1.00 42.29  ? -12 DC  J OP2   1 
ATOM 10031 O "O5'" . DC  J 6 62  ? 115.843 96.110  111.335 1.00 42.29  ? -12 DC  J "O5'" 1 
ATOM 10032 C "C5'" . DC  J 6 62  ? 115.035 95.778  110.217 1.00 42.29  ? -12 DC  J "C5'" 1 
ATOM 10033 C "C4'" . DC  J 6 62  ? 114.657 94.310  110.241 1.00 42.29  ? -12 DC  J "C4'" 1 
ATOM 10034 O "O4'" . DC  J 6 62  ? 115.693 93.523  109.596 1.00 42.29  ? -12 DC  J "O4'" 1 
ATOM 10035 C "C3'" . DC  J 6 62  ? 114.477 93.719  111.636 1.00 42.29  ? -12 DC  J "C3'" 1 
ATOM 10036 O "O3'" . DC  J 6 62  ? 113.331 92.891  111.658 1.00 42.29  ? -12 DC  J "O3'" 1 
ATOM 10037 C "C2'" . DC  J 6 62  ? 115.756 92.912  111.836 1.00 42.29  ? -12 DC  J "C2'" 1 
ATOM 10038 C "C1'" . DC  J 6 62  ? 116.031 92.437  110.421 1.00 42.29  ? -12 DC  J "C1'" 1 
ATOM 10039 N N1    . DC  J 6 62  ? 117.457 92.079  110.176 1.00 42.29  ? -12 DC  J N1    1 
ATOM 10040 C C2    . DC  J 6 62  ? 117.788 90.793  109.738 1.00 42.29  ? -12 DC  J C2    1 
ATOM 10041 O O2    . DC  J 6 62  ? 116.888 89.966  109.571 1.00 42.29  ? -12 DC  J O2    1 
ATOM 10042 N N3    . DC  J 6 62  ? 119.089 90.486  109.527 1.00 42.29  ? -12 DC  J N3    1 
ATOM 10043 C C4    . DC  J 6 62  ? 120.029 91.406  109.726 1.00 42.29  ? -12 DC  J C4    1 
ATOM 10044 N N4    . DC  J 6 62  ? 121.299 91.063  109.501 1.00 42.29  ? -12 DC  J N4    1 
ATOM 10045 C C5    . DC  J 6 62  ? 119.712 92.719  110.172 1.00 42.29  ? -12 DC  J C5    1 
ATOM 10046 C C6    . DC  J 6 62  ? 118.426 93.009  110.379 1.00 42.29  ? -12 DC  J C6    1 
ATOM 10047 P P     . DG  J 6 63  ? 112.641 92.501  113.054 1.00 54.09  ? -11 DG  J P     1 
ATOM 10048 O OP1   . DG  J 6 63  ? 111.219 92.896  112.974 1.00 54.09  ? -11 DG  J OP1   1 
ATOM 10049 O OP2   . DG  J 6 63  ? 113.488 93.028  114.145 1.00 54.09  ? -11 DG  J OP2   1 
ATOM 10050 O "O5'" . DG  J 6 63  ? 112.725 90.906  113.080 1.00 54.09  ? -11 DG  J "O5'" 1 
ATOM 10051 C "C5'" . DG  J 6 63  ? 112.121 90.153  112.038 1.00 54.09  ? -11 DG  J "C5'" 1 
ATOM 10052 C "C4'" . DG  J 6 63  ? 112.595 88.712  112.067 1.00 54.09  ? -11 DG  J "C4'" 1 
ATOM 10053 O "O4'" . DG  J 6 63  ? 113.945 88.634  111.545 1.00 54.09  ? -11 DG  J "O4'" 1 
ATOM 10054 C "C3'" . DG  J 6 63  ? 112.624 88.074  113.453 1.00 54.09  ? -11 DG  J "C3'" 1 
ATOM 10055 O "O3'" . DG  J 6 63  ? 112.038 86.787  113.407 1.00 54.09  ? -11 DG  J "O3'" 1 
ATOM 10056 C "C2'" . DG  J 6 63  ? 114.111 88.006  113.794 1.00 54.09  ? -11 DG  J "C2'" 1 
ATOM 10057 C "C1'" . DG  J 6 63  ? 114.761 87.900  112.424 1.00 54.09  ? -11 DG  J "C1'" 1 
ATOM 10058 N N9    . DG  J 6 63  ? 116.093 88.484  112.391 1.00 54.09  ? -11 DG  J N9    1 
ATOM 10059 C C8    . DG  J 6 63  ? 116.422 89.778  112.688 1.00 54.09  ? -11 DG  J C8    1 
ATOM 10060 N N7    . DG  J 6 63  ? 117.693 90.031  112.581 1.00 54.09  ? -11 DG  J N7    1 
ATOM 10061 C C5    . DG  J 6 63  ? 118.246 88.824  112.187 1.00 54.09  ? -11 DG  J C5    1 
ATOM 10062 C C6    . DG  J 6 63  ? 119.589 88.491  111.915 1.00 54.09  ? -11 DG  J C6    1 
ATOM 10063 O O6    . DG  J 6 63  ? 120.584 89.224  111.970 1.00 54.09  ? -11 DG  J O6    1 
ATOM 10064 N N1    . DG  J 6 63  ? 119.726 87.158  111.551 1.00 54.09  ? -11 DG  J N1    1 
ATOM 10065 C C2    . DG  J 6 63  ? 118.691 86.259  111.459 1.00 54.09  ? -11 DG  J C2    1 
ATOM 10066 N N2    . DG  J 6 63  ? 119.022 85.015  111.089 1.00 54.09  ? -11 DG  J N2    1 
ATOM 10067 N N3    . DG  J 6 63  ? 117.422 86.559  111.710 1.00 54.09  ? -11 DG  J N3    1 
ATOM 10068 C C4    . DG  J 6 63  ? 117.275 87.859  112.061 1.00 54.09  ? -11 DG  J C4    1 
ATOM 10069 P P     . DC  J 6 64  ? 111.884 85.924  114.752 1.00 59.28  ? -10 DC  J P     1 
ATOM 10070 O OP1   . DC  J 6 64  ? 110.678 85.083  114.600 1.00 59.28  ? -10 DC  J OP1   1 
ATOM 10071 O OP2   . DC  J 6 64  ? 112.000 86.846  115.903 1.00 59.28  ? -10 DC  J OP2   1 
ATOM 10072 O "O5'" . DC  J 6 64  ? 113.173 84.981  114.742 1.00 59.28  ? -10 DC  J "O5'" 1 
ATOM 10073 C "C5'" . DC  J 6 64  ? 113.437 84.172  113.609 1.00 59.28  ? -10 DC  J "C5'" 1 
ATOM 10074 C "C4'" . DC  J 6 64  ? 114.679 83.330  113.821 1.00 59.28  ? -10 DC  J "C4'" 1 
ATOM 10075 O "O4'" . DC  J 6 64  ? 115.864 84.125  113.565 1.00 59.28  ? -10 DC  J "O4'" 1 
ATOM 10076 C "C3'" . DC  J 6 64  ? 114.844 82.756  115.228 1.00 59.28  ? -10 DC  J "C3'" 1 
ATOM 10077 O "O3'" . DC  J 6 64  ? 115.208 81.392  115.133 1.00 59.28  ? -10 DC  J "O3'" 1 
ATOM 10078 C "C2'" . DC  J 6 64  ? 115.971 83.602  115.825 1.00 59.28  ? -10 DC  J "C2'" 1 
ATOM 10079 C "C1'" . DC  J 6 64  ? 116.799 83.904  114.592 1.00 59.28  ? -10 DC  J "C1'" 1 
ATOM 10080 N N1    . DC  J 6 64  ? 117.647 85.118  114.715 1.00 59.28  ? -10 DC  J N1    1 
ATOM 10081 C C2    . DC  J 6 64  ? 119.026 85.021  114.513 1.00 59.28  ? -10 DC  J C2    1 
ATOM 10082 O O2    . DC  J 6 64  ? 119.518 83.919  114.253 1.00 59.28  ? -10 DC  J O2    1 
ATOM 10083 N N3    . DC  J 6 64  ? 119.784 86.137  114.621 1.00 59.28  ? -10 DC  J N3    1 
ATOM 10084 C C4    . DC  J 6 64  ? 119.211 87.306  114.907 1.00 59.28  ? -10 DC  J C4    1 
ATOM 10085 N N4    . DC  J 6 64  ? 119.996 88.382  115.000 1.00 59.28  ? -10 DC  J N4    1 
ATOM 10086 C C5    . DC  J 6 64  ? 117.808 87.423  115.115 1.00 59.28  ? -10 DC  J C5    1 
ATOM 10087 C C6    . DC  J 6 64  ? 117.071 86.316  115.002 1.00 59.28  ? -10 DC  J C6    1 
ATOM 10088 P P     . DA  J 6 65  ? 115.127 80.426  116.413 1.00 65.52  ? -9  DA  J P     1 
ATOM 10089 O OP1   . DA  J 6 65  ? 114.204 79.322  116.073 1.00 65.52  ? -9  DA  J OP1   1 
ATOM 10090 O OP2   . DA  J 6 65  ? 114.871 81.250  117.614 1.00 65.52  ? -9  DA  J OP2   1 
ATOM 10091 O "O5'" . DA  J 6 65  ? 116.605 79.836  116.513 1.00 65.52  ? -9  DA  J "O5'" 1 
ATOM 10092 C "C5'" . DA  J 6 65  ? 117.336 79.573  115.322 1.00 65.52  ? -9  DA  J "C5'" 1 
ATOM 10093 C "C4'" . DA  J 6 65  ? 118.627 78.836  115.625 1.00 65.52  ? -9  DA  J "C4'" 1 
ATOM 10094 O "O4'" . DA  J 6 65  ? 119.746 79.743  115.508 1.00 65.52  ? -9  DA  J "O4'" 1 
ATOM 10095 C "C3'" . DA  J 6 65  ? 118.722 78.248  117.019 1.00 65.52  ? -9  DA  J "C3'" 1 
ATOM 10096 O "O3'" . DA  J 6 65  ? 119.537 77.088  116.998 1.00 65.52  ? -9  DA  J "O3'" 1 
ATOM 10097 C "C2'" . DA  J 6 65  ? 119.364 79.376  117.826 1.00 65.52  ? -9  DA  J "C2'" 1 
ATOM 10098 C "C1'" . DA  J 6 65  ? 120.228 80.097  116.791 1.00 65.52  ? -9  DA  J "C1'" 1 
ATOM 10099 N N9    . DA  J 6 65  ? 120.170 81.549  116.905 1.00 65.52  ? -9  DA  J N9    1 
ATOM 10100 C C8    . DA  J 6 65  ? 119.053 82.312  117.080 1.00 65.52  ? -9  DA  J C8    1 
ATOM 10101 N N7    . DA  J 6 65  ? 119.295 83.598  117.143 1.00 65.52  ? -9  DA  J N7    1 
ATOM 10102 C C5    . DA  J 6 65  ? 120.667 83.685  116.994 1.00 65.52  ? -9  DA  J C5    1 
ATOM 10103 C C6    . DA  J 6 65  ? 121.548 84.781  116.967 1.00 65.52  ? -9  DA  J C6    1 
ATOM 10104 N N6    . DA  J 6 65  ? 121.145 86.048  117.097 1.00 65.52  ? -9  DA  J N6    1 
ATOM 10105 N N1    . DA  J 6 65  ? 122.862 84.526  116.802 1.00 65.52  ? -9  DA  J N1    1 
ATOM 10106 C C2    . DA  J 6 65  ? 123.257 83.254  116.673 1.00 65.52  ? -9  DA  J C2    1 
ATOM 10107 N N3    . DA  J 6 65  ? 122.521 82.142  116.681 1.00 65.52  ? -9  DA  J N3    1 
ATOM 10108 C C4    . DA  J 6 65  ? 121.223 82.432  116.846 1.00 65.52  ? -9  DA  J C4    1 
ATOM 10109 P P     . DC  J 6 66  ? 119.743 76.223  118.335 1.00 69.25  ? -8  DC  J P     1 
ATOM 10110 O OP1   . DC  J 6 66  ? 120.047 74.835  117.926 1.00 69.25  ? -8  DC  J OP1   1 
ATOM 10111 O OP2   . DC  J 6 66  ? 118.596 76.493  119.231 1.00 69.25  ? -8  DC  J OP2   1 
ATOM 10112 O "O5'" . DC  J 6 66  ? 121.046 76.864  118.999 1.00 69.25  ? -8  DC  J "O5'" 1 
ATOM 10113 C "C5'" . DC  J 6 66  ? 122.213 77.057  118.216 1.00 69.25  ? -8  DC  J "C5'" 1 
ATOM 10114 C "C4'" . DC  J 6 66  ? 123.292 77.754  119.019 1.00 69.25  ? -8  DC  J "C4'" 1 
ATOM 10115 O "O4'" . DC  J 6 66  ? 123.141 79.195  118.903 1.00 69.25  ? -8  DC  J "O4'" 1 
ATOM 10116 C "C3'" . DC  J 6 66  ? 123.275 77.454  120.519 1.00 69.25  ? -8  DC  J "C3'" 1 
ATOM 10117 O "O3'" . DC  J 6 66  ? 124.600 77.336  120.988 1.00 69.25  ? -8  DC  J "O3'" 1 
ATOM 10118 C "C2'" . DC  J 6 66  ? 122.607 78.697  121.095 1.00 69.25  ? -8  DC  J "C2'" 1 
ATOM 10119 C "C1'" . DC  J 6 66  ? 123.206 79.753  120.191 1.00 69.25  ? -8  DC  J "C1'" 1 
ATOM 10120 N N1    . DC  J 6 66  ? 122.480 81.046  120.199 1.00 69.25  ? -8  DC  J N1    1 
ATOM 10121 C C2    . DC  J 6 66  ? 123.207 82.233  120.099 1.00 69.25  ? -8  DC  J C2    1 
ATOM 10122 O O2    . DC  J 6 66  ? 124.436 82.174  119.996 1.00 69.25  ? -8  DC  J O2    1 
ATOM 10123 N N3    . DC  J 6 66  ? 122.544 83.412  120.110 1.00 69.25  ? -8  DC  J N3    1 
ATOM 10124 C C4    . DC  J 6 66  ? 121.215 83.427  120.218 1.00 69.25  ? -8  DC  J C4    1 
ATOM 10125 N N4    . DC  J 6 66  ? 120.605 84.614  120.225 1.00 69.25  ? -8  DC  J N4    1 
ATOM 10126 C C5    . DC  J 6 66  ? 120.455 82.225  120.327 1.00 69.25  ? -8  DC  J C5    1 
ATOM 10127 C C6    . DC  J 6 66  ? 121.124 81.068  120.316 1.00 69.25  ? -8  DC  J C6    1 
ATOM 10128 P P     . DG  J 6 67  ? 125.198 75.905  121.399 1.00 61.98  ? -7  DG  J P     1 
ATOM 10129 O OP1   . DG  J 6 67  ? 125.471 75.159  120.152 1.00 61.98  ? -7  DG  J OP1   1 
ATOM 10130 O OP2   . DG  J 6 67  ? 124.314 75.323  122.432 1.00 61.98  ? -7  DG  J OP2   1 
ATOM 10131 O "O5'" . DG  J 6 67  ? 126.590 76.275  122.086 1.00 61.98  ? -7  DG  J "O5'" 1 
ATOM 10132 C "C5'" . DG  J 6 67  ? 127.474 77.181  121.438 1.00 61.98  ? -7  DG  J "C5'" 1 
ATOM 10133 C "C4'" . DG  J 6 67  ? 127.943 78.259  122.399 1.00 61.98  ? -7  DG  J "C4'" 1 
ATOM 10134 O "O4'" . DG  J 6 67  ? 126.973 79.341  122.439 1.00 61.98  ? -7  DG  J "O4'" 1 
ATOM 10135 C "C3'" . DG  J 6 67  ? 128.121 77.798  123.845 1.00 61.98  ? -7  DG  J "C3'" 1 
ATOM 10136 O "O3'" . DG  J 6 67  ? 129.293 78.369  124.383 1.00 61.98  ? -7  DG  J "O3'" 1 
ATOM 10137 C "C2'" . DG  J 6 67  ? 126.877 78.350  124.533 1.00 61.98  ? -7  DG  J "C2'" 1 
ATOM 10138 C "C1'" . DG  J 6 67  ? 126.701 79.656  123.783 1.00 61.98  ? -7  DG  J "C1'" 1 
ATOM 10139 N N9    . DG  J 6 67  ? 125.356 80.212  123.877 1.00 61.98  ? -7  DG  J N9    1 
ATOM 10140 C C8    . DG  J 6 67  ? 124.180 79.518  124.014 1.00 61.98  ? -7  DG  J C8    1 
ATOM 10141 N N7    . DG  J 6 67  ? 123.129 80.287  124.077 1.00 61.98  ? -7  DG  J N7    1 
ATOM 10142 C C5    . DG  J 6 67  ? 123.642 81.572  123.975 1.00 61.98  ? -7  DG  J C5    1 
ATOM 10143 C C6    . DG  J 6 67  ? 122.980 82.820  123.981 1.00 61.98  ? -7  DG  J C6    1 
ATOM 10144 O O6    . DG  J 6 67  ? 121.767 83.045  124.081 1.00 61.98  ? -7  DG  J O6    1 
ATOM 10145 N N1    . DG  J 6 67  ? 123.872 83.878  123.856 1.00 61.98  ? -7  DG  J N1    1 
ATOM 10146 C C2    . DG  J 6 67  ? 125.233 83.746  123.740 1.00 61.98  ? -7  DG  J C2    1 
ATOM 10147 N N2    . DG  J 6 67  ? 125.933 84.882  123.629 1.00 61.98  ? -7  DG  J N2    1 
ATOM 10148 N N3    . DG  J 6 67  ? 125.866 82.582  123.731 1.00 61.98  ? -7  DG  J N3    1 
ATOM 10149 C C4    . DG  J 6 67  ? 125.010 81.543  123.854 1.00 61.98  ? -7  DG  J C4    1 
ATOM 10150 P P     . DT  J 6 68  ? 130.648 77.513  124.453 1.00 62.43  ? -6  DT  J P     1 
ATOM 10151 O OP1   . DT  J 6 68  ? 130.969 77.082  123.076 1.00 62.43  ? -6  DT  J OP1   1 
ATOM 10152 O OP2   . DT  J 6 68  ? 130.493 76.509  125.528 1.00 62.43  ? -6  DT  J OP2   1 
ATOM 10153 O "O5'" . DT  J 6 68  ? 131.741 78.578  124.917 1.00 62.43  ? -6  DT  J "O5'" 1 
ATOM 10154 C "C5'" . DT  J 6 68  ? 131.958 79.744  124.140 1.00 62.43  ? -6  DT  J "C5'" 1 
ATOM 10155 C "C4'" . DT  J 6 68  ? 131.562 80.987  124.912 1.00 62.43  ? -6  DT  J "C4'" 1 
ATOM 10156 O "O4'" . DT  J 6 68  ? 130.135 81.070  124.997 1.00 62.43  ? -6  DT  J "O4'" 1 
ATOM 10157 C "C3'" . DT  J 6 68  ? 132.037 81.020  126.353 1.00 62.43  ? -6  DT  J "C3'" 1 
ATOM 10158 O "O3'" . DT  J 6 68  ? 133.297 81.672  126.413 1.00 62.43  ? -6  DT  J "O3'" 1 
ATOM 10159 C "C2'" . DT  J 6 68  ? 130.939 81.814  127.088 1.00 62.43  ? -6  DT  J "C2'" 1 
ATOM 10160 C "C1'" . DT  J 6 68  ? 129.802 81.918  126.066 1.00 62.43  ? -6  DT  J "C1'" 1 
ATOM 10161 N N1    . DT  J 6 68  ? 128.475 81.498  126.593 1.00 62.43  ? -6  DT  J N1    1 
ATOM 10162 C C2    . DT  J 6 68  ? 127.403 82.346  126.462 1.00 62.43  ? -6  DT  J C2    1 
ATOM 10163 O O2    . DT  J 6 68  ? 127.480 83.442  125.941 1.00 62.43  ? -6  DT  J O2    1 
ATOM 10164 N N3    . DT  J 6 68  ? 126.227 81.864  126.966 1.00 62.43  ? -6  DT  J N3    1 
ATOM 10165 C C4    . DT  J 6 68  ? 126.021 80.641  127.574 1.00 62.43  ? -6  DT  J C4    1 
ATOM 10166 O O4    . DT  J 6 68  ? 124.925 80.295  127.997 1.00 62.43  ? -6  DT  J O4    1 
ATOM 10167 C C5    . DT  J 6 68  ? 127.187 79.800  127.676 1.00 62.43  ? -6  DT  J C5    1 
ATOM 10168 C C7    . DT  J 6 68  ? 127.086 78.448  128.316 1.00 62.43  ? -6  DT  J C7    1 
ATOM 10169 C C6    . DT  J 6 68  ? 128.344 80.263  127.185 1.00 62.43  ? -6  DT  J C6    1 
ATOM 10170 P P     . DA  J 6 69  ? 133.945 82.086  127.822 1.00 50.57  ? -5  DA  J P     1 
ATOM 10171 O OP1   . DA  J 6 69  ? 135.409 82.150  127.623 1.00 50.57  ? -5  DA  J OP1   1 
ATOM 10172 O OP2   . DA  J 6 69  ? 133.388 81.211  128.878 1.00 50.57  ? -5  DA  J OP2   1 
ATOM 10173 O "O5'" . DA  J 6 69  ? 133.411 83.571  128.051 1.00 50.57  ? -5  DA  J "O5'" 1 
ATOM 10174 C "C5'" . DA  J 6 69  ? 133.457 84.497  126.980 1.00 50.57  ? -5  DA  J "C5'" 1 
ATOM 10175 C "C4'" . DA  J 6 69  ? 132.731 85.779  127.336 1.00 50.57  ? -5  DA  J "C4'" 1 
ATOM 10176 O "O4'" . DA  J 6 69  ? 131.360 85.480  127.694 1.00 50.57  ? -5  DA  J "O4'" 1 
ATOM 10177 C "C3'" . DA  J 6 69  ? 133.316 86.540  128.511 1.00 50.57  ? -5  DA  J "C3'" 1 
ATOM 10178 O "O3'" . DA  J 6 69  ? 133.164 87.926  128.305 1.00 50.57  ? -5  DA  J "O3'" 1 
ATOM 10179 C "C2'" . DA  J 6 69  ? 132.483 86.050  129.689 1.00 50.57  ? -5  DA  J "C2'" 1 
ATOM 10180 C "C1'" . DA  J 6 69  ? 131.123 85.793  129.051 1.00 50.57  ? -5  DA  J "C1'" 1 
ATOM 10181 N N9    . DA  J 6 69  ? 130.414 84.670  129.652 1.00 50.57  ? -5  DA  J N9    1 
ATOM 10182 C C8    . DA  J 6 69  ? 130.957 83.487  130.059 1.00 50.57  ? -5  DA  J C8    1 
ATOM 10183 N N7    . DA  J 6 69  ? 130.085 82.649  130.560 1.00 50.57  ? -5  DA  J N7    1 
ATOM 10184 C C5    . DA  J 6 69  ? 128.884 83.329  130.476 1.00 50.57  ? -5  DA  J C5    1 
ATOM 10185 C C6    . DA  J 6 69  ? 127.574 82.980  130.845 1.00 50.57  ? -5  DA  J C6    1 
ATOM 10186 N N6    . DA  J 6 69  ? 127.256 81.806  131.397 1.00 50.57  ? -5  DA  J N6    1 
ATOM 10187 N N1    . DA  J 6 69  ? 126.600 83.885  130.628 1.00 50.57  ? -5  DA  J N1    1 
ATOM 10188 C C2    . DA  J 6 69  ? 126.925 85.059  130.076 1.00 50.57  ? -5  DA  J C2    1 
ATOM 10189 N N3    . DA  J 6 69  ? 128.122 85.499  129.688 1.00 50.57  ? -5  DA  J N3    1 
ATOM 10190 C C4    . DA  J 6 69  ? 129.067 84.577  129.918 1.00 50.57  ? -5  DA  J C4    1 
ATOM 10191 P P     . DC  J 6 70  ? 133.996 88.965  129.200 1.00 39.71  ? -4  DC  J P     1 
ATOM 10192 O OP1   . DC  J 6 70  ? 134.502 90.018  128.298 1.00 39.71  ? -4  DC  J OP1   1 
ATOM 10193 O OP2   . DC  J 6 70  ? 134.936 88.196  130.045 1.00 39.71  ? -4  DC  J OP2   1 
ATOM 10194 O "O5'" . DC  J 6 70  ? 132.887 89.610  130.143 1.00 39.71  ? -4  DC  J "O5'" 1 
ATOM 10195 C "C5'" . DC  J 6 70  ? 131.787 90.261  129.556 1.00 39.71  ? -4  DC  J "C5'" 1 
ATOM 10196 C "C4'" . DC  J 6 70  ? 130.602 90.273  130.494 1.00 39.71  ? -4  DC  J "C4'" 1 
ATOM 10197 O "O4'" . DC  J 6 70  ? 130.228 88.917  130.839 1.00 39.71  ? -4  DC  J "O4'" 1 
ATOM 10198 C "C3'" . DC  J 6 70  ? 130.829 90.999  131.821 1.00 39.71  ? -4  DC  J "C3'" 1 
ATOM 10199 O "O3'" . DC  J 6 70  ? 129.788 91.921  132.020 1.00 39.71  ? -4  DC  J "O3'" 1 
ATOM 10200 C "C2'" . DC  J 6 70  ? 130.777 89.875  132.855 1.00 39.71  ? -4  DC  J "C2'" 1 
ATOM 10201 C "C1'" . DC  J 6 70  ? 129.832 88.908  132.179 1.00 39.71  ? -4  DC  J "C1'" 1 
ATOM 10202 N N1    . DC  J 6 70  ? 129.917 87.525  132.700 1.00 39.71  ? -4  DC  J N1    1 
ATOM 10203 C C2    . DC  J 6 70  ? 128.758 86.893  133.147 1.00 39.71  ? -4  DC  J C2    1 
ATOM 10204 O O2    . DC  J 6 70  ? 127.688 87.503  133.091 1.00 39.71  ? -4  DC  J O2    1 
ATOM 10205 N N3    . DC  J 6 70  ? 128.842 85.631  133.626 1.00 39.71  ? -4  DC  J N3    1 
ATOM 10206 C C4    . DC  J 6 70  ? 130.021 85.013  133.668 1.00 39.71  ? -4  DC  J C4    1 
ATOM 10207 N N4    . DC  J 6 70  ? 130.055 83.767  134.147 1.00 39.71  ? -4  DC  J N4    1 
ATOM 10208 C C5    . DC  J 6 70  ? 131.216 85.644  133.218 1.00 39.71  ? -4  DC  J C5    1 
ATOM 10209 C C6    . DC  J 6 70  ? 131.118 86.891  132.750 1.00 39.71  ? -4  DC  J C6    1 
ATOM 10210 P P     . DG  J 6 71  ? 129.931 93.095  133.100 1.00 34.90  ? -3  DG  J P     1 
ATOM 10211 O OP1   . DG  J 6 71  ? 130.037 94.362  132.352 1.00 34.90  ? -3  DG  J OP1   1 
ATOM 10212 O OP2   . DG  J 6 71  ? 130.988 92.727  134.063 1.00 34.90  ? -3  DG  J OP2   1 
ATOM 10213 O "O5'" . DG  J 6 71  ? 128.527 93.069  133.853 1.00 34.90  ? -3  DG  J "O5'" 1 
ATOM 10214 C "C5'" . DG  J 6 71  ? 127.334 93.058  133.092 1.00 34.90  ? -3  DG  J "C5'" 1 
ATOM 10215 C "C4'" . DG  J 6 71  ? 126.147 92.627  133.934 1.00 34.90  ? -3  DG  J "C4'" 1 
ATOM 10216 O "O4'" . DG  J 6 71  ? 126.242 91.213  134.240 1.00 34.90  ? -3  DG  J "O4'" 1 
ATOM 10217 C "C3'" . DG  J 6 71  ? 126.009 93.336  135.269 1.00 34.90  ? -3  DG  J "C3'" 1 
ATOM 10218 O "O3'" . DG  J 6 71  ? 124.641 93.521  135.564 1.00 34.90  ? -3  DG  J "O3'" 1 
ATOM 10219 C "C2'" . DG  J 6 71  ? 126.667 92.363  136.239 1.00 34.90  ? -3  DG  J "C2'" 1 
ATOM 10220 C "C1'" . DG  J 6 71  ? 126.291 91.017  135.638 1.00 34.90  ? -3  DG  J "C1'" 1 
ATOM 10221 N N9    . DG  J 6 71  ? 127.266 89.961  135.902 1.00 34.90  ? -3  DG  J N9    1 
ATOM 10222 C C8    . DG  J 6 71  ? 128.608 90.004  135.632 1.00 34.90  ? -3  DG  J C8    1 
ATOM 10223 N N7    . DG  J 6 71  ? 129.240 88.913  135.953 1.00 34.90  ? -3  DG  J N7    1 
ATOM 10224 C C5    . DG  J 6 71  ? 128.254 88.087  136.463 1.00 34.90  ? -3  DG  J C5    1 
ATOM 10225 C C6    . DG  J 6 71  ? 128.349 86.775  136.971 1.00 34.90  ? -3  DG  J C6    1 
ATOM 10226 O O6    . DG  J 6 71  ? 129.355 86.065  137.070 1.00 34.90  ? -3  DG  J O6    1 
ATOM 10227 N N1    . DG  J 6 71  ? 127.118 86.291  137.388 1.00 34.90  ? -3  DG  J N1    1 
ATOM 10228 C C2    . DG  J 6 71  ? 125.938 86.989  137.324 1.00 34.90  ? -3  DG  J C2    1 
ATOM 10229 N N2    . DG  J 6 71  ? 124.850 86.349  137.777 1.00 34.90  ? -3  DG  J N2    1 
ATOM 10230 N N3    . DG  J 6 71  ? 125.832 88.226  136.848 1.00 34.90  ? -3  DG  J N3    1 
ATOM 10231 C C4    . DG  J 6 71  ? 127.029 88.711  136.437 1.00 34.90  ? -3  DG  J C4    1 
ATOM 10232 P P     . DC  J 6 72  ? 124.197 94.496  136.757 1.00 47.55  ? -2  DC  J P     1 
ATOM 10233 O OP1   . DC  J 6 72  ? 122.996 95.233  136.316 1.00 47.55  ? -2  DC  J OP1   1 
ATOM 10234 O OP2   . DC  J 6 72  ? 125.394 95.232  137.215 1.00 47.55  ? -2  DC  J OP2   1 
ATOM 10235 O "O5'" . DC  J 6 72  ? 123.768 93.490  137.912 1.00 47.55  ? -2  DC  J "O5'" 1 
ATOM 10236 C "C5'" . DC  J 6 72  ? 122.844 92.457  137.628 1.00 47.55  ? -2  DC  J "C5'" 1 
ATOM 10237 C "C4'" . DC  J 6 72  ? 122.716 91.517  138.808 1.00 47.55  ? -2  DC  J "C4'" 1 
ATOM 10238 O "O4'" . DC  J 6 72  ? 123.776 90.528  138.763 1.00 47.55  ? -2  DC  J "O4'" 1 
ATOM 10239 C "C3'" . DC  J 6 72  ? 122.819 92.191  140.175 1.00 47.55  ? -2  DC  J "C3'" 1 
ATOM 10240 O "O3'" . DC  J 6 72  ? 121.839 91.661  141.036 1.00 47.55  ? -2  DC  J "O3'" 1 
ATOM 10241 C "C2'" . DC  J 6 72  ? 124.227 91.825  140.637 1.00 47.55  ? -2  DC  J "C2'" 1 
ATOM 10242 C "C1'" . DC  J 6 72  ? 124.392 90.449  140.022 1.00 47.55  ? -2  DC  J "C1'" 1 
ATOM 10243 N N1    . DC  J 6 72  ? 125.807 90.059  139.829 1.00 47.55  ? -2  DC  J N1    1 
ATOM 10244 C C2    . DC  J 6 72  ? 126.241 88.797  140.238 1.00 47.55  ? -2  DC  J C2    1 
ATOM 10245 O O2    . DC  J 6 72  ? 125.432 88.028  140.765 1.00 47.55  ? -2  DC  J O2    1 
ATOM 10246 N N3    . DC  J 6 72  ? 127.541 88.461  140.058 1.00 47.55  ? -2  DC  J N3    1 
ATOM 10247 C C4    . DC  J 6 72  ? 128.379 89.327  139.490 1.00 47.55  ? -2  DC  J C4    1 
ATOM 10248 N N4    . DC  J 6 72  ? 129.651 88.955  139.327 1.00 47.55  ? -2  DC  J N4    1 
ATOM 10249 C C5    . DC  J 6 72  ? 127.951 90.615  139.065 1.00 47.55  ? -2  DC  J C5    1 
ATOM 10250 C C6    . DC  J 6 72  ? 126.671 90.936  139.257 1.00 47.55  ? -2  DC  J C6    1 
ATOM 10251 P P     . DG  J 6 73  ? 121.355 92.488  142.322 1.00 47.51  ? -1  DG  J P     1 
ATOM 10252 O OP1   . DG  J 6 73  ? 119.981 92.958  142.045 1.00 47.51  ? -1  DG  J OP1   1 
ATOM 10253 O OP2   . DG  J 6 73  ? 122.406 93.467  142.675 1.00 47.51  ? -1  DG  J OP2   1 
ATOM 10254 O "O5'" . DG  J 6 73  ? 121.297 91.377  143.467 1.00 47.51  ? -1  DG  J "O5'" 1 
ATOM 10255 C "C5'" . DG  J 6 73  ? 120.624 90.151  143.217 1.00 47.51  ? -1  DG  J "C5'" 1 
ATOM 10256 C "C4'" . DG  J 6 73  ? 121.282 89.006  143.963 1.00 47.51  ? -1  DG  J "C4'" 1 
ATOM 10257 O "O4'" . DG  J 6 73  ? 122.576 88.713  143.378 1.00 47.51  ? -1  DG  J "O4'" 1 
ATOM 10258 C "C3'" . DG  J 6 73  ? 121.527 89.261  145.450 1.00 47.51  ? -1  DG  J "C3'" 1 
ATOM 10259 O "O3'" . DG  J 6 73  ? 120.984 88.197  146.209 1.00 47.51  ? -1  DG  J "O3'" 1 
ATOM 10260 C "C2'" . DG  J 6 73  ? 123.053 89.324  145.570 1.00 47.51  ? -1  DG  J "C2'" 1 
ATOM 10261 C "C1'" . DG  J 6 73  ? 123.503 88.462  144.403 1.00 47.51  ? -1  DG  J "C1'" 1 
ATOM 10262 N N9    . DG  J 6 73  ? 124.831 88.807  143.907 1.00 47.51  ? -1  DG  J N9    1 
ATOM 10263 C C8    . DG  J 6 73  ? 125.191 89.968  143.279 1.00 47.51  ? -1  DG  J C8    1 
ATOM 10264 N N7    . DG  J 6 73  ? 126.445 90.009  142.937 1.00 47.51  ? -1  DG  J N7    1 
ATOM 10265 C C5    . DG  J 6 73  ? 126.956 88.794  143.366 1.00 47.51  ? -1  DG  J C5    1 
ATOM 10266 C C6    . DG  J 6 73  ? 128.266 88.275  143.267 1.00 47.51  ? -1  DG  J C6    1 
ATOM 10267 O O6    . DG  J 6 73  ? 129.263 88.809  142.765 1.00 47.51  ? -1  DG  J O6    1 
ATOM 10268 N N1    . DG  J 6 73  ? 128.363 87.009  143.830 1.00 47.51  ? -1  DG  J N1    1 
ATOM 10269 C C2    . DG  J 6 73  ? 127.321 86.329  144.413 1.00 47.51  ? -1  DG  J C2    1 
ATOM 10270 N N2    . DG  J 6 73  ? 127.603 85.114  144.904 1.00 47.51  ? -1  DG  J N2    1 
ATOM 10271 N N3    . DG  J 6 73  ? 126.084 86.805  144.510 1.00 47.51  ? -1  DG  J N3    1 
ATOM 10272 C C4    . DG  J 6 73  ? 125.974 88.036  143.960 1.00 47.51  ? -1  DG  J C4    1 
ATOM 10273 P P     . DC  J 6 74  ? 120.931 88.291  147.809 1.00 55.88  ? 0   DC  J P     1 
ATOM 10274 O OP1   . DC  J 6 74  ? 119.687 87.624  148.250 1.00 55.88  ? 0   DC  J OP1   1 
ATOM 10275 O OP2   . DC  J 6 74  ? 121.196 89.695  148.195 1.00 55.88  ? 0   DC  J OP2   1 
ATOM 10276 O "O5'" . DC  J 6 74  ? 122.174 87.407  148.275 1.00 55.88  ? 0   DC  J "O5'" 1 
ATOM 10277 C "C5'" . DC  J 6 74  ? 122.289 86.070  147.822 1.00 55.88  ? 0   DC  J "C5'" 1 
ATOM 10278 C "C4'" . DC  J 6 74  ? 123.472 85.383  148.473 1.00 55.88  ? 0   DC  J "C4'" 1 
ATOM 10279 O "O4'" . DC  J 6 74  ? 124.682 85.690  147.736 1.00 55.88  ? 0   DC  J "O4'" 1 
ATOM 10280 C "C3'" . DC  J 6 74  ? 123.733 85.791  149.918 1.00 55.88  ? 0   DC  J "C3'" 1 
ATOM 10281 O "O3'" . DC  J 6 74  ? 124.064 84.646  150.685 1.00 55.88  ? 0   DC  J "O3'" 1 
ATOM 10282 C "C2'" . DC  J 6 74  ? 124.908 86.761  149.803 1.00 55.88  ? 0   DC  J "C2'" 1 
ATOM 10283 C "C1'" . DC  J 6 74  ? 125.663 86.199  148.610 1.00 55.88  ? 0   DC  J "C1'" 1 
ATOM 10284 N N1    . DC  J 6 74  ? 126.452 87.219  147.868 1.00 55.88  ? 0   DC  J N1    1 
ATOM 10285 C C2    . DC  J 6 74  ? 127.812 87.003  147.618 1.00 55.88  ? 0   DC  J C2    1 
ATOM 10286 O O2    . DC  J 6 74  ? 128.340 85.966  148.030 1.00 55.88  ? 0   DC  J O2    1 
ATOM 10287 N N3    . DC  J 6 74  ? 128.509 87.943  146.932 1.00 55.88  ? 0   DC  J N3    1 
ATOM 10288 C C4    . DC  J 6 74  ? 127.897 89.048  146.507 1.00 55.88  ? 0   DC  J C4    1 
ATOM 10289 N N4    . DC  J 6 74  ? 128.619 89.948  145.835 1.00 55.88  ? 0   DC  J N4    1 
ATOM 10290 C C5    . DC  J 6 74  ? 126.515 89.284  146.756 1.00 55.88  ? 0   DC  J C5    1 
ATOM 10291 C C6    . DC  J 6 74  ? 125.836 88.348  147.423 1.00 55.88  ? 0   DC  J C6    1 
ATOM 10292 P P     . DT  J 6 75  ? 124.442 84.786  152.238 1.00 67.22  ? 1   DT  J P     1 
ATOM 10293 O OP1   . DT  J 6 75  ? 124.042 83.528  152.905 1.00 67.22  ? 1   DT  J OP1   1 
ATOM 10294 O OP2   . DT  J 6 75  ? 123.917 86.078  152.733 1.00 67.22  ? 1   DT  J OP2   1 
ATOM 10295 O "O5'" . DT  J 6 75  ? 126.034 84.869  152.224 1.00 67.22  ? 1   DT  J "O5'" 1 
ATOM 10296 C "C5'" . DT  J 6 75  ? 126.773 84.011  151.366 1.00 67.22  ? 1   DT  J "C5'" 1 
ATOM 10297 C "C4'" . DT  J 6 75  ? 128.136 83.704  151.953 1.00 67.22  ? 1   DT  J "C4'" 1 
ATOM 10298 O "O4'" . DT  J 6 75  ? 129.158 84.408  151.205 1.00 67.22  ? 1   DT  J "O4'" 1 
ATOM 10299 C "C3'" . DT  J 6 75  ? 128.320 84.126  153.400 1.00 67.22  ? 1   DT  J "C3'" 1 
ATOM 10300 O "O3'" . DT  J 6 75  ? 129.225 83.245  154.038 1.00 67.22  ? 1   DT  J "O3'" 1 
ATOM 10301 C "C2'" . DT  J 6 75  ? 128.894 85.534  153.266 1.00 67.22  ? 1   DT  J "C2'" 1 
ATOM 10302 C "C1'" . DT  J 6 75  ? 129.738 85.425  152.000 1.00 67.22  ? 1   DT  J "C1'" 1 
ATOM 10303 N N1    . DT  J 6 75  ? 129.760 86.676  151.197 1.00 67.22  ? 1   DT  J N1    1 
ATOM 10304 C C2    . DT  J 6 75  ? 130.923 87.058  150.573 1.00 67.22  ? 1   DT  J C2    1 
ATOM 10305 O O2    . DT  J 6 75  ? 131.959 86.426  150.651 1.00 67.22  ? 1   DT  J O2    1 
ATOM 10306 N N3    . DT  J 6 75  ? 130.829 88.221  149.852 1.00 67.22  ? 1   DT  J N3    1 
ATOM 10307 C C4    . DT  J 6 75  ? 129.708 89.015  149.696 1.00 67.22  ? 1   DT  J C4    1 
ATOM 10308 O O4    . DT  J 6 75  ? 129.716 90.043  149.028 1.00 67.22  ? 1   DT  J O4    1 
ATOM 10309 C C5    . DT  J 6 75  ? 128.528 88.555  150.376 1.00 67.22  ? 1   DT  J C5    1 
ATOM 10310 C C7    . DT  J 6 75  ? 127.258 89.340  150.282 1.00 67.22  ? 1   DT  J C7    1 
ATOM 10311 C C6    . DT  J 6 75  ? 128.607 87.420  151.083 1.00 67.22  ? 1   DT  J C6    1 
ATOM 10312 P P     . DG  J 6 76  ? 129.522 83.380  155.610 1.00 70.93  ? 2   DG  J P     1 
ATOM 10313 O OP1   . DG  J 6 76  ? 129.511 82.013  156.176 1.00 70.93  ? 2   DG  J OP1   1 
ATOM 10314 O OP2   . DG  J 6 76  ? 128.619 84.409  156.172 1.00 70.93  ? 2   DG  J OP2   1 
ATOM 10315 O "O5'" . DG  J 6 76  ? 131.019 83.935  155.656 1.00 70.93  ? 2   DG  J "O5'" 1 
ATOM 10316 C "C5'" . DG  J 6 76  ? 132.034 83.271  154.912 1.00 70.93  ? 2   DG  J "C5'" 1 
ATOM 10317 C "C4'" . DG  J 6 76  ? 133.351 84.020  154.989 1.00 70.93  ? 2   DG  J "C4'" 1 
ATOM 10318 O "O4'" . DG  J 6 76  ? 133.361 85.105  154.025 1.00 70.93  ? 2   DG  J "O4'" 1 
ATOM 10319 C "C3'" . DG  J 6 76  ? 133.662 84.648  156.340 1.00 70.93  ? 2   DG  J "C3'" 1 
ATOM 10320 O "O3'" . DG  J 6 76  ? 135.042 84.513  156.610 1.00 70.93  ? 2   DG  J "O3'" 1 
ATOM 10321 C "C2'" . DG  J 6 76  ? 133.266 86.110  156.141 1.00 70.93  ? 2   DG  J "C2'" 1 
ATOM 10322 C "C1'" . DG  J 6 76  ? 133.614 86.332  154.677 1.00 70.93  ? 2   DG  J "C1'" 1 
ATOM 10323 N N9    . DG  J 6 76  ? 132.797 87.355  154.032 1.00 70.93  ? 2   DG  J N9    1 
ATOM 10324 C C8    . DG  J 6 76  ? 131.443 87.523  154.160 1.00 70.93  ? 2   DG  J C8    1 
ATOM 10325 N N7    . DG  J 6 76  ? 130.970 88.507  153.450 1.00 70.93  ? 2   DG  J N7    1 
ATOM 10326 C C5    . DG  J 6 76  ? 132.083 89.028  152.809 1.00 70.93  ? 2   DG  J C5    1 
ATOM 10327 C C6    . DG  J 6 76  ? 132.185 90.110  151.910 1.00 70.93  ? 2   DG  J C6    1 
ATOM 10328 O O6    . DG  J 6 76  ? 131.284 90.844  151.491 1.00 70.93  ? 2   DG  J O6    1 
ATOM 10329 N N1    . DG  J 6 76  ? 133.493 90.309  151.490 1.00 70.93  ? 2   DG  J N1    1 
ATOM 10330 C C2    . DG  J 6 76  ? 134.570 89.558  151.891 1.00 70.93  ? 2   DG  J C2    1 
ATOM 10331 N N2    . DG  J 6 76  ? 135.757 89.903  151.374 1.00 70.93  ? 2   DG  J N2    1 
ATOM 10332 N N3    . DG  J 6 76  ? 134.489 88.536  152.735 1.00 70.93  ? 2   DG  J N3    1 
ATOM 10333 C C4    . DG  J 6 76  ? 133.217 88.329  153.152 1.00 70.93  ? 2   DG  J C4    1 
ATOM 10334 P P     . DT  J 6 77  ? 135.620 84.789  158.081 1.00 73.15  ? 3   DT  J P     1 
ATOM 10335 O OP1   . DT  J 6 77  ? 136.335 83.569  158.514 1.00 73.15  ? 3   DT  J OP1   1 
ATOM 10336 O OP2   . DT  J 6 77  ? 134.533 85.344  158.919 1.00 73.15  ? 3   DT  J OP2   1 
ATOM 10337 O "O5'" . DT  J 6 77  ? 136.694 85.940  157.836 1.00 73.15  ? 3   DT  J "O5'" 1 
ATOM 10338 C "C5'" . DT  J 6 77  ? 137.561 85.858  156.717 1.00 73.15  ? 3   DT  J "C5'" 1 
ATOM 10339 C "C4'" . DT  J 6 77  ? 138.251 87.184  156.473 1.00 73.15  ? 3   DT  J "C4'" 1 
ATOM 10340 O "O4'" . DT  J 6 77  ? 137.417 88.028  155.634 1.00 73.15  ? 3   DT  J "O4'" 1 
ATOM 10341 C "C3'" . DT  J 6 77  ? 138.536 87.999  157.730 1.00 73.15  ? 3   DT  J "C3'" 1 
ATOM 10342 O "O3'" . DT  J 6 77  ? 139.777 88.659  157.585 1.00 73.15  ? 3   DT  J "O3'" 1 
ATOM 10343 C "C2'" . DT  J 6 77  ? 137.380 88.994  157.745 1.00 73.15  ? 3   DT  J "C2'" 1 
ATOM 10344 C "C1'" . DT  J 6 77  ? 137.245 89.278  156.263 1.00 73.15  ? 3   DT  J "C1'" 1 
ATOM 10345 N N1    . DT  J 6 77  ? 135.926 89.830  155.860 1.00 73.15  ? 3   DT  J N1    1 
ATOM 10346 C C2    . DT  J 6 77  ? 135.870 90.709  154.808 1.00 73.15  ? 3   DT  J C2    1 
ATOM 10347 O O2    . DT  J 6 77  ? 136.855 91.071  154.193 1.00 73.15  ? 3   DT  J O2    1 
ATOM 10348 N N3    . DT  J 6 77  ? 134.619 91.169  154.506 1.00 73.15  ? 3   DT  J N3    1 
ATOM 10349 C C4    . DT  J 6 77  ? 133.436 90.821  155.130 1.00 73.15  ? 3   DT  J C4    1 
ATOM 10350 O O4    . DT  J 6 77  ? 132.356 91.281  154.782 1.00 73.15  ? 3   DT  J O4    1 
ATOM 10351 C C5    . DT  J 6 77  ? 133.562 89.891  156.225 1.00 73.15  ? 3   DT  J C5    1 
ATOM 10352 C C7    . DT  J 6 77  ? 132.344 89.453  156.981 1.00 73.15  ? 3   DT  J C7    1 
ATOM 10353 C C6    . DT  J 6 77  ? 134.788 89.444  156.534 1.00 73.15  ? 3   DT  J C6    1 
ATOM 10354 P P     . DC  J 6 78  ? 140.860 88.626  158.768 1.00 64.75  ? 4   DC  J P     1 
ATOM 10355 O OP1   . DC  J 6 78  ? 141.784 87.503  158.504 1.00 64.75  ? 4   DC  J OP1   1 
ATOM 10356 O OP2   . DC  J 6 78  ? 140.129 88.692  160.053 1.00 64.75  ? 4   DC  J OP2   1 
ATOM 10357 O "O5'" . DC  J 6 78  ? 141.653 89.998  158.575 1.00 64.75  ? 4   DC  J "O5'" 1 
ATOM 10358 C "C5'" . DC  J 6 78  ? 142.014 90.424  157.267 1.00 64.75  ? 4   DC  J "C5'" 1 
ATOM 10359 C "C4'" . DC  J 6 78  ? 141.692 91.895  157.057 1.00 64.75  ? 4   DC  J "C4'" 1 
ATOM 10360 O "O4'" . DC  J 6 78  ? 140.252 92.084  156.965 1.00 64.75  ? 4   DC  J "O4'" 1 
ATOM 10361 C "C3'" . DC  J 6 78  ? 142.152 92.832  158.171 1.00 64.75  ? 4   DC  J "C3'" 1 
ATOM 10362 O "O3'" . DC  J 6 78  ? 142.482 94.081  157.609 1.00 64.75  ? 4   DC  J "O3'" 1 
ATOM 10363 C "C2'" . DC  J 6 78  ? 140.891 92.948  159.015 1.00 64.75  ? 4   DC  J "C2'" 1 
ATOM 10364 C "C1'" . DC  J 6 78  ? 139.862 93.059  157.909 1.00 64.75  ? 4   DC  J "C1'" 1 
ATOM 10365 N N1    . DC  J 6 78  ? 138.460 92.784  158.331 1.00 64.75  ? 4   DC  J N1    1 
ATOM 10366 C C2    . DC  J 6 78  ? 137.407 93.358  157.617 1.00 64.75  ? 4   DC  J C2    1 
ATOM 10367 O O2    . DC  J 6 78  ? 137.652 94.105  156.669 1.00 64.75  ? 4   DC  J O2    1 
ATOM 10368 N N3    . DC  J 6 78  ? 136.138 93.111  158.002 1.00 64.75  ? 4   DC  J N3    1 
ATOM 10369 C C4    . DC  J 6 78  ? 135.901 92.310  159.035 1.00 64.75  ? 4   DC  J C4    1 
ATOM 10370 N N4    . DC  J 6 78  ? 134.628 92.091  159.370 1.00 64.75  ? 4   DC  J N4    1 
ATOM 10371 C C5    . DC  J 6 78  ? 136.959 91.709  159.779 1.00 64.75  ? 4   DC  J C5    1 
ATOM 10372 C C6    . DC  J 6 78  ? 138.213 91.970  159.393 1.00 64.75  ? 4   DC  J C6    1 
ATOM 10373 P P     . DC  J 6 79  ? 143.988 94.630  157.639 1.00 64.25  ? 5   DC  J P     1 
ATOM 10374 O OP1   . DC  J 6 79  ? 144.805 93.777  156.750 1.00 64.25  ? 5   DC  J OP1   1 
ATOM 10375 O OP2   . DC  J 6 79  ? 144.373 94.803  159.057 1.00 64.25  ? 5   DC  J OP2   1 
ATOM 10376 O "O5'" . DC  J 6 79  ? 143.857 96.079  156.979 1.00 64.25  ? 5   DC  J "O5'" 1 
ATOM 10377 C "C5'" . DC  J 6 79  ? 142.924 96.292  155.918 1.00 64.25  ? 5   DC  J "C5'" 1 
ATOM 10378 C "C4'" . DC  J 6 79  ? 142.123 97.565  156.138 1.00 64.25  ? 5   DC  J "C4'" 1 
ATOM 10379 O "O4'" . DC  J 6 79  ? 140.836 97.244  156.739 1.00 64.25  ? 5   DC  J "O4'" 1 
ATOM 10380 C "C3'" . DC  J 6 79  ? 142.766 98.578  157.077 1.00 64.25  ? 5   DC  J "C3'" 1 
ATOM 10381 O "O3'" . DC  J 6 79  ? 142.382 99.883  156.692 1.00 64.25  ? 5   DC  J "O3'" 1 
ATOM 10382 C "C2'" . DC  J 6 79  ? 142.131 98.206  158.410 1.00 64.25  ? 5   DC  J "C2'" 1 
ATOM 10383 C "C1'" . DC  J 6 79  ? 140.707 97.945  157.958 1.00 64.25  ? 5   DC  J "C1'" 1 
ATOM 10384 N N1    . DC  J 6 79  ? 139.913 97.115  158.900 1.00 64.25  ? 5   DC  J N1    1 
ATOM 10385 C C2    . DC  J 6 79  ? 138.522 97.072  158.776 1.00 64.25  ? 5   DC  J C2    1 
ATOM 10386 O O2    . DC  J 6 79  ? 137.969 97.743  157.903 1.00 64.25  ? 5   DC  J O2    1 
ATOM 10387 N N3    . DC  J 6 79  ? 137.807 96.319  159.639 1.00 64.25  ? 5   DC  J N3    1 
ATOM 10388 C C4    . DC  J 6 79  ? 138.430 95.614  160.579 1.00 64.25  ? 5   DC  J C4    1 
ATOM 10389 N N4    . DC  J 6 79  ? 137.680 94.878  161.403 1.00 64.25  ? 5   DC  J N4    1 
ATOM 10390 C C5    . DC  J 6 79  ? 139.848 95.642  160.725 1.00 64.25  ? 5   DC  J C5    1 
ATOM 10391 C C6    . DC  J 6 79  ? 140.543 96.396  159.868 1.00 64.25  ? 5   DC  J C6    1 
ATOM 10392 P P     . DC  J 6 80  ? 143.262 100.734 155.654 1.00 74.54  ? 6   DC  J P     1 
ATOM 10393 O OP1   . DC  J 6 80  ? 143.387 99.954  154.404 1.00 74.54  ? 6   DC  J OP1   1 
ATOM 10394 O OP2   . DC  J 6 80  ? 144.474 101.202 156.361 1.00 74.54  ? 6   DC  J OP2   1 
ATOM 10395 O "O5'" . DC  J 6 80  ? 142.340 102.002 155.358 1.00 74.54  ? 6   DC  J "O5'" 1 
ATOM 10396 C "C5'" . DC  J 6 80  ? 140.978 101.807 155.000 1.00 74.54  ? 6   DC  J "C5'" 1 
ATOM 10397 C "C4'" . DC  J 6 80  ? 140.059 102.632 155.882 1.00 74.54  ? 6   DC  J "C4'" 1 
ATOM 10398 O "O4'" . DC  J 6 80  ? 139.567 101.826 156.987 1.00 74.54  ? 6   DC  J "O4'" 1 
ATOM 10399 C "C3'" . DC  J 6 80  ? 140.700 103.862 156.517 1.00 74.54  ? 6   DC  J "C3'" 1 
ATOM 10400 O "O3'" . DC  J 6 80  ? 139.764 104.906 156.523 1.00 74.54  ? 6   DC  J "O3'" 1 
ATOM 10401 C "C2'" . DC  J 6 80  ? 140.987 103.386 157.937 1.00 74.54  ? 6   DC  J "C2'" 1 
ATOM 10402 C "C1'" . DC  J 6 80  ? 139.757 102.538 158.187 1.00 74.54  ? 6   DC  J "C1'" 1 
ATOM 10403 N N1    . DC  J 6 80  ? 139.902 101.565 159.299 1.00 74.54  ? 6   DC  J N1    1 
ATOM 10404 C C2    . DC  J 6 80  ? 138.770 100.922 159.799 1.00 74.54  ? 6   DC  J C2    1 
ATOM 10405 O O2    . DC  J 6 80  ? 137.667 101.182 159.317 1.00 74.54  ? 6   DC  J O2    1 
ATOM 10406 N N3    . DC  J 6 80  ? 138.907 100.039 160.811 1.00 74.54  ? 6   DC  J N3    1 
ATOM 10407 C C4    . DC  J 6 80  ? 140.112 99.785  161.313 1.00 74.54  ? 6   DC  J C4    1 
ATOM 10408 N N4    . DC  J 6 80  ? 140.196 98.900  162.310 1.00 74.54  ? 6   DC  J N4    1 
ATOM 10409 C C5    . DC  J 6 80  ? 141.282 100.431 160.820 1.00 74.54  ? 6   DC  J C5    1 
ATOM 10410 C C6    . DC  J 6 80  ? 141.132 101.304 159.819 1.00 74.54  ? 6   DC  J C6    1 
ATOM 10411 P P     . DC  J 6 81  ? 140.219 106.420 156.261 1.00 74.18  ? 7   DC  J P     1 
ATOM 10412 O OP1   . DC  J 6 81  ? 140.629 106.533 154.847 1.00 74.18  ? 7   DC  J OP1   1 
ATOM 10413 O OP2   . DC  J 6 81  ? 141.156 106.810 157.335 1.00 74.18  ? 7   DC  J OP2   1 
ATOM 10414 O "O5'" . DC  J 6 81  ? 138.863 107.231 156.461 1.00 74.18  ? 7   DC  J "O5'" 1 
ATOM 10415 C "C5'" . DC  J 6 81  ? 137.650 106.688 155.960 1.00 74.18  ? 7   DC  J "C5'" 1 
ATOM 10416 C "C4'" . DC  J 6 81  ? 136.562 106.712 157.016 1.00 74.18  ? 7   DC  J "C4'" 1 
ATOM 10417 O "O4'" . DC  J 6 81  ? 136.835 105.711 158.031 1.00 74.18  ? 7   DC  J "O4'" 1 
ATOM 10418 C "C3'" . DC  J 6 81  ? 136.414 108.032 157.756 1.00 74.18  ? 7   DC  J "C3'" 1 
ATOM 10419 O "O3'" . DC  J 6 81  ? 135.058 108.273 158.011 1.00 74.18  ? 7   DC  J "O3'" 1 
ATOM 10420 C "C2'" . DC  J 6 81  ? 137.181 107.779 159.046 1.00 74.18  ? 7   DC  J "C2'" 1 
ATOM 10421 C "C1'" . DC  J 6 81  ? 136.860 106.318 159.302 1.00 74.18  ? 7   DC  J "C1'" 1 
ATOM 10422 N N1    . DC  J 6 81  ? 137.884 105.628 160.129 1.00 74.18  ? 7   DC  J N1    1 
ATOM 10423 C C2    . DC  J 6 81  ? 137.500 104.628 161.026 1.00 74.18  ? 7   DC  J C2    1 
ATOM 10424 O O2    . DC  J 6 81  ? 136.310 104.327 161.122 1.00 74.18  ? 7   DC  J O2    1 
ATOM 10425 N N3    . DC  J 6 81  ? 138.450 104.012 161.768 1.00 74.18  ? 7   DC  J N3    1 
ATOM 10426 C C4    . DC  J 6 81  ? 139.727 104.364 161.638 1.00 74.18  ? 7   DC  J C4    1 
ATOM 10427 N N4    . DC  J 6 81  ? 140.632 103.730 162.388 1.00 74.18  ? 7   DC  J N4    1 
ATOM 10428 C C5    . DC  J 6 81  ? 140.137 105.382 160.732 1.00 74.18  ? 7   DC  J C5    1 
ATOM 10429 C C6    . DC  J 6 81  ? 139.191 105.980 160.006 1.00 74.18  ? 7   DC  J C6    1 
ATOM 10430 P P     . DC  J 6 82  ? 134.520 109.771 158.191 1.00 60.44  ? 8   DC  J P     1 
ATOM 10431 O OP1   . DC  J 6 82  ? 133.852 110.146 156.932 1.00 60.44  ? 8   DC  J OP1   1 
ATOM 10432 O OP2   . DC  J 6 82  ? 135.619 110.608 158.713 1.00 60.44  ? 8   DC  J OP2   1 
ATOM 10433 O "O5'" . DC  J 6 82  ? 133.412 109.624 159.325 1.00 60.44  ? 8   DC  J "O5'" 1 
ATOM 10434 C "C5'" . DC  J 6 82  ? 132.450 108.588 159.227 1.00 60.44  ? 8   DC  J "C5'" 1 
ATOM 10435 C "C4'" . DC  J 6 82  ? 132.003 108.134 160.600 1.00 60.44  ? 8   DC  J "C4'" 1 
ATOM 10436 O "O4'" . DC  J 6 82  ? 133.062 107.370 161.230 1.00 60.44  ? 8   DC  J "O4'" 1 
ATOM 10437 C "C3'" . DC  J 6 82  ? 131.663 109.264 161.561 1.00 60.44  ? 8   DC  J "C3'" 1 
ATOM 10438 O "O3'" . DC  J 6 82  ? 130.500 108.942 162.286 1.00 60.44  ? 8   DC  J "O3'" 1 
ATOM 10439 C "C2'" . DC  J 6 82  ? 132.888 109.329 162.465 1.00 60.44  ? 8   DC  J "C2'" 1 
ATOM 10440 C "C1'" . DC  J 6 82  ? 133.303 107.873 162.520 1.00 60.44  ? 8   DC  J "C1'" 1 
ATOM 10441 N N1    . DC  J 6 82  ? 134.741 107.694 162.830 1.00 60.44  ? 8   DC  J N1    1 
ATOM 10442 C C2    . DC  J 6 82  ? 135.147 106.719 163.744 1.00 60.44  ? 8   DC  J C2    1 
ATOM 10443 O O2    . DC  J 6 82  ? 134.301 106.006 164.288 1.00 60.44  ? 8   DC  J O2    1 
ATOM 10444 N N3    . DC  J 6 82  ? 136.466 106.581 164.013 1.00 60.44  ? 8   DC  J N3    1 
ATOM 10445 C C4    . DC  J 6 82  ? 137.354 107.366 163.408 1.00 60.44  ? 8   DC  J C4    1 
ATOM 10446 N N4    . DC  J 6 82  ? 138.644 107.194 163.701 1.00 60.44  ? 8   DC  J N4    1 
ATOM 10447 C C5    . DC  J 6 82  ? 136.960 108.367 162.481 1.00 60.44  ? 8   DC  J C5    1 
ATOM 10448 C C6    . DC  J 6 82  ? 135.657 108.495 162.225 1.00 60.44  ? 8   DC  J C6    1 
ATOM 10449 P P     . DG  J 6 83  ? 129.620 110.112 162.940 1.00 74.18  ? 9   DG  J P     1 
ATOM 10450 O OP1   . DG  J 6 83  ? 128.273 110.052 162.340 1.00 74.18  ? 9   DG  J OP1   1 
ATOM 10451 O OP2   . DG  J 6 83  ? 130.403 111.360 162.853 1.00 74.18  ? 9   DG  J OP2   1 
ATOM 10452 O "O5'" . DG  J 6 83  ? 129.521 109.697 164.476 1.00 74.18  ? 9   DG  J "O5'" 1 
ATOM 10453 C "C5'" . DG  J 6 83  ? 130.613 109.057 165.097 1.00 74.18  ? 9   DG  J "C5'" 1 
ATOM 10454 C "C4'" . DG  J 6 83  ? 130.393 108.944 166.584 1.00 74.18  ? 9   DG  J "C4'" 1 
ATOM 10455 O "O4'" . DG  J 6 83  ? 131.584 108.411 167.196 1.00 74.18  ? 9   DG  J "O4'" 1 
ATOM 10456 C "C3'" . DG  J 6 83  ? 130.176 110.261 167.283 1.00 74.18  ? 9   DG  J "C3'" 1 
ATOM 10457 O "O3'" . DG  J 6 83  ? 129.579 110.035 168.541 1.00 74.18  ? 9   DG  J "O3'" 1 
ATOM 10458 C "C2'" . DG  J 6 83  ? 131.604 110.767 167.424 1.00 74.18  ? 9   DG  J "C2'" 1 
ATOM 10459 C "C1'" . DG  J 6 83  ? 132.379 109.474 167.686 1.00 74.18  ? 9   DG  J "C1'" 1 
ATOM 10460 N N9    . DG  J 6 83  ? 133.668 109.423 167.010 1.00 74.18  ? 9   DG  J N9    1 
ATOM 10461 C C8    . DG  J 6 83  ? 133.945 109.846 165.739 1.00 74.18  ? 9   DG  J C8    1 
ATOM 10462 N N7    . DG  J 6 83  ? 135.186 109.670 165.391 1.00 74.18  ? 9   DG  J N7    1 
ATOM 10463 C C5    . DG  J 6 83  ? 135.770 109.092 166.504 1.00 74.18  ? 9   DG  J C5    1 
ATOM 10464 C C6    . DG  J 6 83  ? 137.101 108.675 166.714 1.00 74.18  ? 9   DG  J C6    1 
ATOM 10465 O O6    . DG  J 6 83  ? 138.055 108.742 165.931 1.00 74.18  ? 9   DG  J O6    1 
ATOM 10466 N N1    . DG  J 6 83  ? 137.279 108.139 167.982 1.00 74.18  ? 9   DG  J N1    1 
ATOM 10467 C C2    . DG  J 6 83  ? 136.292 108.019 168.928 1.00 74.18  ? 9   DG  J C2    1 
ATOM 10468 N N2    . DG  J 6 83  ? 136.648 107.476 170.099 1.00 74.18  ? 9   DG  J N2    1 
ATOM 10469 N N3    . DG  J 6 83  ? 135.036 108.406 168.740 1.00 74.18  ? 9   DG  J N3    1 
ATOM 10470 C C4    . DG  J 6 83  ? 134.850 108.932 167.510 1.00 74.18  ? 9   DG  J C4    1 
ATOM 10471 P P     . DC  J 6 84  ? 129.277 111.267 169.522 1.00 74.18  ? 10  DC  J P     1 
ATOM 10472 O OP1   . DC  J 6 84  ? 128.104 110.911 170.343 1.00 74.18  ? 10  DC  J OP1   1 
ATOM 10473 O OP2   . DC  J 6 84  ? 129.258 112.496 168.704 1.00 74.18  ? 10  DC  J OP2   1 
ATOM 10474 O "O5'" . DC  J 6 84  ? 130.559 111.316 170.469 1.00 74.18  ? 10  DC  J "O5'" 1 
ATOM 10475 C "C5'" . DC  J 6 84  ? 130.923 110.170 171.209 1.00 74.18  ? 10  DC  J "C5'" 1 
ATOM 10476 C "C4'" . DC  J 6 84  ? 132.189 110.418 172.001 1.00 74.18  ? 10  DC  J "C4'" 1 
ATOM 10477 O "O4'" . DC  J 6 84  ? 133.347 110.279 171.139 1.00 74.18  ? 10  DC  J "O4'" 1 
ATOM 10478 C "C3'" . DC  J 6 84  ? 132.294 111.805 172.631 1.00 74.18  ? 10  DC  J "C3'" 1 
ATOM 10479 O "O3'" . DC  J 6 84  ? 132.755 111.682 173.957 1.00 74.18  ? 10  DC  J "O3'" 1 
ATOM 10480 C "C2'" . DC  J 6 84  ? 133.322 112.511 171.749 1.00 74.18  ? 10  DC  J "C2'" 1 
ATOM 10481 C "C1'" . DC  J 6 84  ? 134.222 111.352 171.373 1.00 74.18  ? 10  DC  J "C1'" 1 
ATOM 10482 N N1    . DC  J 6 84  ? 135.015 111.588 170.144 1.00 74.18  ? 10  DC  J N1    1 
ATOM 10483 C C2    . DC  J 6 84  ? 136.368 111.240 170.114 1.00 74.18  ? 10  DC  J C2    1 
ATOM 10484 O O2    . DC  J 6 84  ? 136.885 110.741 171.115 1.00 74.18  ? 10  DC  J O2    1 
ATOM 10485 N N3    . DC  J 6 84  ? 137.076 111.458 168.984 1.00 74.18  ? 10  DC  J N3    1 
ATOM 10486 C C4    . DC  J 6 84  ? 136.482 112.001 167.921 1.00 74.18  ? 10  DC  J C4    1 
ATOM 10487 N N4    . DC  J 6 84  ? 137.220 112.201 166.826 1.00 74.18  ? 10  DC  J N4    1 
ATOM 10488 C C5    . DC  J 6 84  ? 135.106 112.362 167.932 1.00 74.18  ? 10  DC  J C5    1 
ATOM 10489 C C6    . DC  J 6 84  ? 134.418 112.142 169.055 1.00 74.18  ? 10  DC  J C6    1 
ATOM 10490 P P     . DG  J 6 85  ? 132.363 112.780 175.058 1.00 82.11  ? 11  DG  J P     1 
ATOM 10491 O OP1   . DG  J 6 85  ? 131.330 112.179 175.927 1.00 82.11  ? 11  DG  J OP1   1 
ATOM 10492 O OP2   . DG  J 6 85  ? 132.090 114.055 174.361 1.00 82.11  ? 11  DG  J OP2   1 
ATOM 10493 O "O5'" . DG  J 6 85  ? 133.709 112.958 175.896 1.00 82.11  ? 11  DG  J "O5'" 1 
ATOM 10494 C "C5'" . DG  J 6 85  ? 134.369 111.813 176.413 1.00 82.11  ? 11  DG  J "C5'" 1 
ATOM 10495 C "C4'" . DG  J 6 85  ? 135.823 112.114 176.724 1.00 82.11  ? 11  DG  J "C4'" 1 
ATOM 10496 O "O4'" . DG  J 6 85  ? 136.610 112.047 175.508 1.00 82.11  ? 11  DG  J "O4'" 1 
ATOM 10497 C "C3'" . DG  J 6 85  ? 136.086 113.487 177.326 1.00 82.11  ? 11  DG  J "C3'" 1 
ATOM 10498 O "O3'" . DG  J 6 85  ? 137.096 113.382 178.314 1.00 82.11  ? 11  DG  J "O3'" 1 
ATOM 10499 C "C2'" . DG  J 6 85  ? 136.545 114.313 176.124 1.00 82.11  ? 11  DG  J "C2'" 1 
ATOM 10500 C "C1'" . DG  J 6 85  ? 137.271 113.275 175.283 1.00 82.11  ? 11  DG  J "C1'" 1 
ATOM 10501 N N9    . DG  J 6 85  ? 137.225 113.545 173.851 1.00 82.11  ? 11  DG  J N9    1 
ATOM 10502 C C8    . DG  J 6 85  ? 136.132 113.940 173.123 1.00 82.11  ? 11  DG  J C8    1 
ATOM 10503 N N7    . DG  J 6 85  ? 136.380 114.087 171.852 1.00 82.11  ? 11  DG  J N7    1 
ATOM 10504 C C5    . DG  J 6 85  ? 137.721 113.762 171.728 1.00 82.11  ? 11  DG  J C5    1 
ATOM 10505 C C6    . DG  J 6 85  ? 138.548 113.737 170.583 1.00 82.11  ? 11  DG  J C6    1 
ATOM 10506 O O6    . DG  J 6 85  ? 138.253 114.011 169.414 1.00 82.11  ? 11  DG  J O6    1 
ATOM 10507 N N1    . DG  J 6 85  ? 139.848 113.358 170.895 1.00 82.11  ? 11  DG  J N1    1 
ATOM 10508 C C2    . DG  J 6 85  ? 140.290 113.030 172.152 1.00 82.11  ? 11  DG  J C2    1 
ATOM 10509 N N2    . DG  J 6 85  ? 141.581 112.684 172.251 1.00 82.11  ? 11  DG  J N2    1 
ATOM 10510 N N3    . DG  J 6 85  ? 139.525 113.049 173.236 1.00 82.11  ? 11  DG  J N3    1 
ATOM 10511 C C4    . DG  J 6 85  ? 138.256 113.423 172.949 1.00 82.11  ? 11  DG  J C4    1 
ATOM 10512 P P     . DT  J 6 86  ? 137.522 114.660 179.188 1.00 63.58  ? 12  DT  J P     1 
ATOM 10513 O OP1   . DT  J 6 86  ? 137.714 114.192 180.577 1.00 63.58  ? 12  DT  J OP1   1 
ATOM 10514 O OP2   . DT  J 6 86  ? 136.574 115.762 178.908 1.00 63.58  ? 12  DT  J OP2   1 
ATOM 10515 O "O5'" . DT  J 6 86  ? 138.945 115.059 178.586 1.00 63.58  ? 12  DT  J "O5'" 1 
ATOM 10516 C "C5'" . DT  J 6 86  ? 139.933 114.058 178.414 1.00 63.58  ? 12  DT  J "C5'" 1 
ATOM 10517 C "C4'" . DT  J 6 86  ? 141.163 114.620 177.733 1.00 63.58  ? 12  DT  J "C4'" 1 
ATOM 10518 O "O4'" . DT  J 6 86  ? 140.958 114.661 176.298 1.00 63.58  ? 12  DT  J "O4'" 1 
ATOM 10519 C "C3'" . DT  J 6 86  ? 141.540 116.039 178.148 1.00 63.58  ? 12  DT  J "C3'" 1 
ATOM 10520 O "O3'" . DT  J 6 86  ? 142.944 116.123 178.286 1.00 63.58  ? 12  DT  J "O3'" 1 
ATOM 10521 C "C2'" . DT  J 6 86  ? 141.038 116.884 176.976 1.00 63.58  ? 12  DT  J "C2'" 1 
ATOM 10522 C "C1'" . DT  J 6 86  ? 141.285 115.942 175.814 1.00 63.58  ? 12  DT  J "C1'" 1 
ATOM 10523 N N1    . DT  J 6 86  ? 140.443 116.213 174.614 1.00 63.58  ? 12  DT  J N1    1 
ATOM 10524 C C2    . DT  J 6 86  ? 140.969 115.982 173.368 1.00 63.58  ? 12  DT  J C2    1 
ATOM 10525 O O2    . DT  J 6 86  ? 142.102 115.581 173.188 1.00 63.58  ? 12  DT  J O2    1 
ATOM 10526 N N3    . DT  J 6 86  ? 140.126 116.256 172.328 1.00 63.58  ? 12  DT  J N3    1 
ATOM 10527 C C4    . DT  J 6 86  ? 138.824 116.706 172.410 1.00 63.58  ? 12  DT  J C4    1 
ATOM 10528 O O4    . DT  J 6 86  ? 138.144 116.919 171.414 1.00 63.58  ? 12  DT  J O4    1 
ATOM 10529 C C5    . DT  J 6 86  ? 138.330 116.924 173.748 1.00 63.58  ? 12  DT  J C5    1 
ATOM 10530 C C7    . DT  J 6 86  ? 136.933 117.422 173.962 1.00 63.58  ? 12  DT  J C7    1 
ATOM 10531 C C6    . DT  J 6 86  ? 139.153 116.667 174.775 1.00 63.58  ? 12  DT  J C6    1 
ATOM 10532 P P     . DT  J 6 87  ? 143.612 117.270 179.188 1.00 58.46  ? 13  DT  J P     1 
ATOM 10533 O OP1   . DT  J 6 87  ? 144.275 116.606 180.331 1.00 58.46  ? 13  DT  J OP1   1 
ATOM 10534 O OP2   . DT  J 6 87  ? 142.606 118.326 179.433 1.00 58.46  ? 13  DT  J OP2   1 
ATOM 10535 O "O5'" . DT  J 6 87  ? 144.742 117.862 178.233 1.00 58.46  ? 13  DT  J "O5'" 1 
ATOM 10536 C "C5'" . DT  J 6 87  ? 145.591 116.971 177.530 1.00 58.46  ? 13  DT  J "C5'" 1 
ATOM 10537 C "C4'" . DT  J 6 87  ? 146.169 117.629 176.292 1.00 58.46  ? 13  DT  J "C4'" 1 
ATOM 10538 O "O4'" . DT  J 6 87  ? 145.138 117.783 175.284 1.00 58.46  ? 13  DT  J "O4'" 1 
ATOM 10539 C "C3'" . DT  J 6 87  ? 146.751 119.021 176.507 1.00 58.46  ? 13  DT  J "C3'" 1 
ATOM 10540 O "O3'" . DT  J 6 87  ? 147.895 119.163 175.703 1.00 58.46  ? 13  DT  J "O3'" 1 
ATOM 10541 C "C2'" . DT  J 6 87  ? 145.623 119.930 176.028 1.00 58.46  ? 13  DT  J "C2'" 1 
ATOM 10542 C "C1'" . DT  J 6 87  ? 145.104 119.125 174.854 1.00 58.46  ? 13  DT  J "C1'" 1 
ATOM 10543 N N1    . DT  J 6 87  ? 143.712 119.445 174.458 1.00 58.46  ? 13  DT  J N1    1 
ATOM 10544 C C2    . DT  J 6 87  ? 143.365 119.364 173.134 1.00 58.46  ? 13  DT  J C2    1 
ATOM 10545 O O2    . DT  J 6 87  ? 144.154 119.058 172.262 1.00 58.46  ? 13  DT  J O2    1 
ATOM 10546 N N3    . DT  J 6 87  ? 142.059 119.665 172.861 1.00 58.46  ? 13  DT  J N3    1 
ATOM 10547 C C4    . DT  J 6 87  ? 141.084 120.019 173.774 1.00 58.46  ? 13  DT  J C4    1 
ATOM 10548 O O4    . DT  J 6 87  ? 139.934 120.267 173.439 1.00 58.46  ? 13  DT  J O4    1 
ATOM 10549 C C5    . DT  J 6 87  ? 141.516 120.080 175.148 1.00 58.46  ? 13  DT  J C5    1 
ATOM 10550 C C7    . DT  J 6 87  ? 140.547 120.459 176.225 1.00 58.46  ? 13  DT  J C7    1 
ATOM 10551 C C6    . DT  J 6 87  ? 142.794 119.791 175.421 1.00 58.46  ? 13  DT  J C6    1 
ATOM 10552 P P     . DT  J 6 88  ? 149.147 120.023 176.214 1.00 61.27  ? 14  DT  J P     1 
ATOM 10553 O OP1   . DT  J 6 88  ? 150.237 119.076 176.534 1.00 61.27  ? 14  DT  J OP1   1 
ATOM 10554 O OP2   . DT  J 6 88  ? 148.656 120.967 177.242 1.00 61.27  ? 14  DT  J OP2   1 
ATOM 10555 O "O5'" . DT  J 6 88  ? 149.565 120.856 174.921 1.00 61.27  ? 14  DT  J "O5'" 1 
ATOM 10556 C "C5'" . DT  J 6 88  ? 149.566 120.220 173.653 1.00 61.27  ? 14  DT  J "C5'" 1 
ATOM 10557 C "C4'" . DT  J 6 88  ? 148.953 121.122 172.602 1.00 61.27  ? 14  DT  J "C4'" 1 
ATOM 10558 O "O4'" . DT  J 6 88  ? 147.538 121.228 172.819 1.00 61.27  ? 14  DT  J "O4'" 1 
ATOM 10559 C "C3'" . DT  J 6 88  ? 149.481 122.553 172.601 1.00 61.27  ? 14  DT  J "C3'" 1 
ATOM 10560 O "O3'" . DT  J 6 88  ? 150.333 122.729 171.484 1.00 61.27  ? 14  DT  J "O3'" 1 
ATOM 10561 C "C2'" . DT  J 6 88  ? 148.220 123.442 172.523 1.00 61.27  ? 14  DT  J "C2'" 1 
ATOM 10562 C "C1'" . DT  J 6 88  ? 147.094 122.443 172.284 1.00 61.27  ? 14  DT  J "C1'" 1 
ATOM 10563 N N1    . DT  J 6 88  ? 145.813 122.793 172.957 1.00 61.27  ? 14  DT  J N1    1 
ATOM 10564 C C2    . DT  J 6 88  ? 144.662 122.860 172.213 1.00 61.27  ? 14  DT  J C2    1 
ATOM 10565 O O2    . DT  J 6 88  ? 144.635 122.669 171.014 1.00 61.27  ? 14  DT  J O2    1 
ATOM 10566 N N3    . DT  J 6 88  ? 143.535 123.169 172.925 1.00 61.27  ? 14  DT  J N3    1 
ATOM 10567 C C4    . DT  J 6 88  ? 143.447 123.404 174.281 1.00 61.27  ? 14  DT  J C4    1 
ATOM 10568 O O4    . DT  J 6 88  ? 142.386 123.676 174.833 1.00 61.27  ? 14  DT  J O4    1 
ATOM 10569 C C5    . DT  J 6 88  ? 144.691 123.311 175.004 1.00 61.27  ? 14  DT  J C5    1 
ATOM 10570 C C7    . DT  J 6 88  ? 144.720 123.549 176.484 1.00 61.27  ? 14  DT  J C7    1 
ATOM 10571 C C6    . DT  J 6 88  ? 145.800 123.010 174.315 1.00 61.27  ? 14  DT  J C6    1 
ATOM 10572 P P     . DT  J 6 89  ? 150.994 124.156 171.168 1.00 53.06  ? 15  DT  J P     1 
ATOM 10573 O OP1   . DT  J 6 89  ? 152.311 123.892 170.551 1.00 53.06  ? 15  DT  J OP1   1 
ATOM 10574 O OP2   . DT  J 6 89  ? 150.905 125.006 172.376 1.00 53.06  ? 15  DT  J OP2   1 
ATOM 10575 O "O5'" . DT  J 6 89  ? 150.033 124.758 170.051 1.00 53.06  ? 15  DT  J "O5'" 1 
ATOM 10576 C "C5'" . DT  J 6 89  ? 149.538 123.906 169.033 1.00 53.06  ? 15  DT  J "C5'" 1 
ATOM 10577 C "C4'" . DT  J 6 89  ? 148.675 124.678 168.060 1.00 53.06  ? 15  DT  J "C4'" 1 
ATOM 10578 O "O4'" . DT  J 6 89  ? 147.337 124.827 168.600 1.00 53.06  ? 15  DT  J "O4'" 1 
ATOM 10579 C "C3'" . DT  J 6 89  ? 149.168 126.080 167.747 1.00 53.06  ? 15  DT  J "C3'" 1 
ATOM 10580 O "O3'" . DT  J 6 89  ? 148.982 126.343 166.376 1.00 53.06  ? 15  DT  J "O3'" 1 
ATOM 10581 C "C2'" . DT  J 6 89  ? 148.282 126.967 168.621 1.00 53.06  ? 15  DT  J "C2'" 1 
ATOM 10582 C "C1'" . DT  J 6 89  ? 146.977 126.189 168.631 1.00 53.06  ? 15  DT  J "C1'" 1 
ATOM 10583 N N1    . DT  J 6 89  ? 146.162 126.409 169.851 1.00 53.06  ? 15  DT  J N1    1 
ATOM 10584 C C2    . DT  J 6 89  ? 144.797 126.523 169.741 1.00 53.06  ? 15  DT  J C2    1 
ATOM 10585 O O2    . DT  J 6 89  ? 144.206 126.465 168.679 1.00 53.06  ? 15  DT  J O2    1 
ATOM 10586 N N3    . DT  J 6 89  ? 144.142 126.711 170.930 1.00 53.06  ? 15  DT  J N3    1 
ATOM 10587 C C4    . DT  J 6 89  ? 144.710 126.789 172.188 1.00 53.06  ? 15  DT  J C4    1 
ATOM 10588 O O4    . DT  J 6 89  ? 144.045 126.958 173.201 1.00 53.06  ? 15  DT  J O4    1 
ATOM 10589 C C5    . DT  J 6 89  ? 146.142 126.657 172.227 1.00 53.06  ? 15  DT  J C5    1 
ATOM 10590 C C7    . DT  J 6 89  ? 146.866 126.728 173.536 1.00 53.06  ? 15  DT  J C7    1 
ATOM 10591 C C6    . DT  J 6 89  ? 146.790 126.474 171.072 1.00 53.06  ? 15  DT  J C6    1 
ATOM 10592 P P     . DA  J 6 90  ? 149.952 127.365 165.611 1.00 42.66  ? 16  DA  J P     1 
ATOM 10593 O OP1   . DA  J 6 90  ? 150.525 126.648 164.453 1.00 42.66  ? 16  DA  J OP1   1 
ATOM 10594 O OP2   . DA  J 6 90  ? 150.842 127.989 166.613 1.00 42.66  ? 16  DA  J OP2   1 
ATOM 10595 O "O5'" . DA  J 6 90  ? 148.947 128.475 165.068 1.00 42.66  ? 16  DA  J "O5'" 1 
ATOM 10596 C "C5'" . DA  J 6 90  ? 147.763 128.067 164.418 1.00 42.66  ? 16  DA  J "C5'" 1 
ATOM 10597 C "C4'" . DA  J 6 90  ? 146.612 128.983 164.769 1.00 42.66  ? 16  DA  J "C4'" 1 
ATOM 10598 O "O4'" . DA  J 6 90  ? 146.356 128.937 166.199 1.00 42.66  ? 16  DA  J "O4'" 1 
ATOM 10599 C "C3'" . DA  J 6 90  ? 146.838 130.456 164.434 1.00 42.66  ? 16  DA  J "C3'" 1 
ATOM 10600 O "O3'" . DA  J 6 90  ? 145.664 130.982 163.876 1.00 42.66  ? 16  DA  J "O3'" 1 
ATOM 10601 C "C2'" . DA  J 6 90  ? 147.106 131.071 165.804 1.00 42.66  ? 16  DA  J "C2'" 1 
ATOM 10602 C "C1'" . DA  J 6 90  ? 146.151 130.252 166.639 1.00 42.66  ? 16  DA  J "C1'" 1 
ATOM 10603 N N9    . DA  J 6 90  ? 146.382 130.331 168.077 1.00 42.66  ? 16  DA  J N9    1 
ATOM 10604 C C8    . DA  J 6 90  ? 147.581 130.313 168.728 1.00 42.66  ? 16  DA  J C8    1 
ATOM 10605 N N7    . DA  J 6 90  ? 147.473 130.405 170.033 1.00 42.66  ? 16  DA  J N7    1 
ATOM 10606 C C5    . DA  J 6 90  ? 146.109 130.493 170.248 1.00 42.66  ? 16  DA  J C5    1 
ATOM 10607 C C6    . DA  J 6 90  ? 145.334 130.612 171.419 1.00 42.66  ? 16  DA  J C6    1 
ATOM 10608 N N6    . DA  J 6 90  ? 145.857 130.665 172.648 1.00 42.66  ? 16  DA  J N6    1 
ATOM 10609 N N1    . DA  J 6 90  ? 143.996 130.676 171.279 1.00 42.66  ? 16  DA  J N1    1 
ATOM 10610 C C2    . DA  J 6 90  ? 143.478 130.622 170.050 1.00 42.66  ? 16  DA  J C2    1 
ATOM 10611 N N3    . DA  J 6 90  ? 144.101 130.513 168.881 1.00 42.66  ? 16  DA  J N3    1 
ATOM 10612 C C4    . DA  J 6 90  ? 145.425 130.451 169.053 1.00 42.66  ? 16  DA  J C4    1 
ATOM 10613 P P     . DA  J 6 91  ? 145.530 131.174 162.292 1.00 24.10  ? 17  DA  J P     1 
ATOM 10614 O OP1   . DA  J 6 91  ? 145.803 129.867 161.659 1.00 24.10  ? 17  DA  J OP1   1 
ATOM 10615 O OP2   . DA  J 6 91  ? 146.333 132.354 161.909 1.00 24.10  ? 17  DA  J OP2   1 
ATOM 10616 O "O5'" . DA  J 6 91  ? 143.982 131.509 162.097 1.00 24.10  ? 17  DA  J "O5'" 1 
ATOM 10617 C "C5'" . DA  J 6 91  ? 143.027 130.483 162.272 1.00 24.10  ? 17  DA  J "C5'" 1 
ATOM 10618 C "C4'" . DA  J 6 91  ? 141.710 131.023 162.803 1.00 24.10  ? 17  DA  J "C4'" 1 
ATOM 10619 O "O4'" . DA  J 6 91  ? 141.792 131.230 164.232 1.00 24.10  ? 17  DA  J "O4'" 1 
ATOM 10620 C "C3'" . DA  J 6 91  ? 141.254 132.344 162.223 1.00 24.10  ? 17  DA  J "C3'" 1 
ATOM 10621 O "O3'" . DA  J 6 91  ? 139.848 132.351 162.184 1.00 24.10  ? 17  DA  J "O3'" 1 
ATOM 10622 C "C2'" . DA  J 6 91  ? 141.795 133.356 163.231 1.00 24.10  ? 17  DA  J "C2'" 1 
ATOM 10623 C "C1'" . DA  J 6 91  ? 141.641 132.600 164.543 1.00 24.10  ? 17  DA  J "C1'" 1 
ATOM 10624 N N9    . DA  J 6 91  ? 142.653 132.917 165.543 1.00 24.10  ? 17  DA  J N9    1 
ATOM 10625 C C8    . DA  J 6 91  ? 143.999 132.979 165.347 1.00 24.10  ? 17  DA  J C8    1 
ATOM 10626 N N7    . DA  J 6 91  ? 144.681 133.248 166.431 1.00 24.10  ? 17  DA  J N7    1 
ATOM 10627 C C5    . DA  J 6 91  ? 143.716 133.352 167.413 1.00 24.10  ? 17  DA  J C5    1 
ATOM 10628 C C6    . DA  J 6 91  ? 143.798 133.627 168.787 1.00 24.10  ? 17  DA  J C6    1 
ATOM 10629 N N6    . DA  J 6 91  ? 144.952 133.845 169.416 1.00 24.10  ? 17  DA  J N6    1 
ATOM 10630 N N1    . DA  J 6 91  ? 142.650 133.664 169.492 1.00 24.10  ? 17  DA  J N1    1 
ATOM 10631 C C2    . DA  J 6 91  ? 141.497 133.442 168.851 1.00 24.10  ? 17  DA  J C2    1 
ATOM 10632 N N3    . DA  J 6 91  ? 141.296 133.175 167.559 1.00 24.10  ? 17  DA  J N3    1 
ATOM 10633 C C4    . DA  J 6 91  ? 142.459 133.145 166.890 1.00 24.10  ? 17  DA  J C4    1 
ATOM 10634 P P     . DC  J 6 92  ? 139.058 133.588 161.547 1.00 41.46  ? 18  DC  J P     1 
ATOM 10635 O OP1   . DC  J 6 92  ? 137.777 133.069 161.028 1.00 41.46  ? 18  DC  J OP1   1 
ATOM 10636 O OP2   . DC  J 6 92  ? 139.983 134.316 160.654 1.00 41.46  ? 18  DC  J OP2   1 
ATOM 10637 O "O5'" . DC  J 6 92  ? 138.760 134.519 162.801 1.00 41.46  ? 18  DC  J "O5'" 1 
ATOM 10638 C "C5'" . DC  J 6 92  ? 138.192 133.960 163.970 1.00 41.46  ? 18  DC  J "C5'" 1 
ATOM 10639 C "C4'" . DC  J 6 92  ? 137.854 135.046 164.967 1.00 41.46  ? 18  DC  J "C4'" 1 
ATOM 10640 O "O4'" . DC  J 6 92  ? 138.931 135.182 165.928 1.00 41.46  ? 18  DC  J "O4'" 1 
ATOM 10641 C "C3'" . DC  J 6 92  ? 137.661 136.428 164.359 1.00 41.46  ? 18  DC  J "C3'" 1 
ATOM 10642 O "O3'" . DC  J 6 92  ? 136.640 137.098 165.049 1.00 41.46  ? 18  DC  J "O3'" 1 
ATOM 10643 C "C2'" . DC  J 6 92  ? 139.014 137.088 164.598 1.00 41.46  ? 18  DC  J "C2'" 1 
ATOM 10644 C "C1'" . DC  J 6 92  ? 139.367 136.521 165.958 1.00 41.46  ? 18  DC  J "C1'" 1 
ATOM 10645 N N1    . DC  J 6 92  ? 140.818 136.528 166.255 1.00 41.46  ? 18  DC  J N1    1 
ATOM 10646 C C2    . DC  J 6 92  ? 141.250 136.606 167.581 1.00 41.46  ? 18  DC  J C2    1 
ATOM 10647 O O2    . DC  J 6 92  ? 140.416 136.692 168.486 1.00 41.46  ? 18  DC  J O2    1 
ATOM 10648 N N3    . DC  J 6 92  ? 142.575 136.609 167.843 1.00 41.46  ? 18  DC  J N3    1 
ATOM 10649 C C4    . DC  J 6 92  ? 143.449 136.521 166.843 1.00 41.46  ? 18  DC  J C4    1 
ATOM 10650 N N4    . DC  J 6 92  ? 144.749 136.520 167.151 1.00 41.46  ? 18  DC  J N4    1 
ATOM 10651 C C5    . DC  J 6 92  ? 143.030 136.434 165.483 1.00 41.46  ? 18  DC  J C5    1 
ATOM 10652 C C6    . DC  J 6 92  ? 141.717 136.440 165.239 1.00 41.46  ? 18  DC  J C6    1 
ATOM 10653 P P     . DC  J 6 93  ? 135.673 138.119 164.280 1.00 50.35  ? 19  DC  J P     1 
ATOM 10654 O OP1   . DC  J 6 93  ? 134.509 137.353 163.788 1.00 50.35  ? 19  DC  J OP1   1 
ATOM 10655 O OP2   . DC  J 6 93  ? 136.496 138.893 163.326 1.00 50.35  ? 19  DC  J OP2   1 
ATOM 10656 O "O5'" . DC  J 6 93  ? 135.198 139.105 165.442 1.00 50.35  ? 19  DC  J "O5'" 1 
ATOM 10657 C "C5'" . DC  J 6 93  ? 134.967 138.588 166.747 1.00 50.35  ? 19  DC  J "C5'" 1 
ATOM 10658 C "C4'" . DC  J 6 93  ? 135.629 139.458 167.801 1.00 50.35  ? 19  DC  J "C4'" 1 
ATOM 10659 O "O4'" . DC  J 6 93  ? 137.055 139.213 167.818 1.00 50.35  ? 19  DC  J "O4'" 1 
ATOM 10660 C "C3'" . DC  J 6 93  ? 135.453 140.964 167.594 1.00 50.35  ? 19  DC  J "C3'" 1 
ATOM 10661 O "O3'" . DC  J 6 93  ? 134.852 141.541 168.740 1.00 50.35  ? 19  DC  J "O3'" 1 
ATOM 10662 C "C2'" . DC  J 6 93  ? 136.876 141.486 167.378 1.00 50.35  ? 19  DC  J "C2'" 1 
ATOM 10663 C "C1'" . DC  J 6 93  ? 137.723 140.423 168.055 1.00 50.35  ? 19  DC  J "C1'" 1 
ATOM 10664 N N1    . DC  J 6 93  ? 139.089 140.319 167.489 1.00 50.35  ? 19  DC  J N1    1 
ATOM 10665 C C2    . DC  J 6 93  ? 140.200 140.279 168.338 1.00 50.35  ? 19  DC  J C2    1 
ATOM 10666 O O2    . DC  J 6 93  ? 140.034 140.335 169.559 1.00 50.35  ? 19  DC  J O2    1 
ATOM 10667 N N3    . DC  J 6 93  ? 141.437 140.186 167.795 1.00 50.35  ? 19  DC  J N3    1 
ATOM 10668 C C4    . DC  J 6 93  ? 141.581 140.131 166.472 1.00 50.35  ? 19  DC  J C4    1 
ATOM 10669 N N4    . DC  J 6 93  ? 142.818 140.037 165.979 1.00 50.35  ? 19  DC  J N4    1 
ATOM 10670 C C5    . DC  J 6 93  ? 140.462 140.171 165.593 1.00 50.35  ? 19  DC  J C5    1 
ATOM 10671 C C6    . DC  J 6 93  ? 139.249 140.265 166.139 1.00 50.35  ? 19  DC  J C6    1 
ATOM 10672 P P     . DG  J 6 94  ? 134.053 142.927 168.614 1.00 57.55  ? 20  DG  J P     1 
ATOM 10673 O OP1   . DG  J 6 94  ? 132.962 142.907 169.611 1.00 57.55  ? 20  DG  J OP1   1 
ATOM 10674 O OP2   . DG  J 6 94  ? 133.747 143.139 167.183 1.00 57.55  ? 20  DG  J OP2   1 
ATOM 10675 O "O5'" . DG  J 6 94  ? 135.128 144.023 169.050 1.00 57.55  ? 20  DG  J "O5'" 1 
ATOM 10676 C "C5'" . DG  J 6 94  ? 135.700 143.971 170.348 1.00 57.55  ? 20  DG  J "C5'" 1 
ATOM 10677 C "C4'" . DG  J 6 94  ? 136.841 144.962 170.469 1.00 57.55  ? 20  DG  J "C4'" 1 
ATOM 10678 O "O4'" . DG  J 6 94  ? 138.067 144.341 170.034 1.00 57.55  ? 20  DG  J "O4'" 1 
ATOM 10679 C "C3'" . DG  J 6 94  ? 136.673 146.228 169.631 1.00 57.55  ? 20  DG  J "C3'" 1 
ATOM 10680 O "O3'" . DG  J 6 94  ? 136.569 147.357 170.485 1.00 57.55  ? 20  DG  J "O3'" 1 
ATOM 10681 C "C2'" . DG  J 6 94  ? 137.930 146.286 168.745 1.00 57.55  ? 20  DG  J "C2'" 1 
ATOM 10682 C "C1'" . DG  J 6 94  ? 138.878 145.297 169.407 1.00 57.55  ? 20  DG  J "C1'" 1 
ATOM 10683 N N9    . DG  J 6 94  ? 139.733 144.593 168.458 1.00 57.55  ? 20  DG  J N9    1 
ATOM 10684 C C8    . DG  J 6 94  ? 139.323 143.775 167.438 1.00 57.55  ? 20  DG  J C8    1 
ATOM 10685 N N7    . DG  J 6 94  ? 140.304 143.265 166.753 1.00 57.55  ? 20  DG  J N7    1 
ATOM 10686 C C5    . DG  J 6 94  ? 141.440 143.775 167.357 1.00 57.55  ? 20  DG  J C5    1 
ATOM 10687 C C6    . DG  J 6 94  ? 142.800 143.572 167.045 1.00 57.55  ? 20  DG  J C6    1 
ATOM 10688 O O6    . DG  J 6 94  ? 143.282 142.878 166.142 1.00 57.55  ? 20  DG  J O6    1 
ATOM 10689 N N1    . DG  J 6 94  ? 143.636 144.273 167.904 1.00 57.55  ? 20  DG  J N1    1 
ATOM 10690 C C2    . DG  J 6 94  ? 143.209 145.070 168.937 1.00 57.55  ? 20  DG  J C2    1 
ATOM 10691 N N2    . DG  J 6 94  ? 144.166 145.667 169.658 1.00 57.55  ? 20  DG  J N2    1 
ATOM 10692 N N3    . DG  J 6 94  ? 141.934 145.271 169.242 1.00 57.55  ? 20  DG  J N3    1 
ATOM 10693 C C4    . DG  J 6 94  ? 141.108 144.593 168.413 1.00 57.55  ? 20  DG  J C4    1 
ATOM 10694 P P     . DC  J 6 95  ? 136.409 148.831 169.871 1.00 67.48  ? 21  DC  J P     1 
ATOM 10695 O OP1   . DC  J 6 95  ? 135.649 149.637 170.851 1.00 67.48  ? 21  DC  J OP1   1 
ATOM 10696 O OP2   . DC  J 6 95  ? 135.914 148.709 168.482 1.00 67.48  ? 21  DC  J OP2   1 
ATOM 10697 O "O5'" . DC  J 6 95  ? 137.908 149.372 169.824 1.00 67.48  ? 21  DC  J "O5'" 1 
ATOM 10698 C "C5'" . DC  J 6 95  ? 138.762 149.154 170.935 1.00 67.48  ? 21  DC  J "C5'" 1 
ATOM 10699 C "C4'" . DC  J 6 95  ? 140.164 149.641 170.639 1.00 67.48  ? 21  DC  J "C4'" 1 
ATOM 10700 O "O4'" . DC  J 6 95  ? 140.873 148.650 169.857 1.00 67.48  ? 21  DC  J "O4'" 1 
ATOM 10701 C "C3'" . DC  J 6 95  ? 140.234 150.949 169.854 1.00 67.48  ? 21  DC  J "C3'" 1 
ATOM 10702 O "O3'" . DC  J 6 95  ? 141.050 151.875 170.551 1.00 67.48  ? 21  DC  J "O3'" 1 
ATOM 10703 C "C2'" . DC  J 6 95  ? 140.840 150.546 168.502 1.00 67.48  ? 21  DC  J "C2'" 1 
ATOM 10704 C "C1'" . DC  J 6 95  ? 141.619 149.290 168.855 1.00 67.48  ? 21  DC  J "C1'" 1 
ATOM 10705 N N1    . DC  J 6 95  ? 141.766 148.339 167.720 1.00 67.48  ? 21  DC  J N1    1 
ATOM 10706 C C2    . DC  J 6 95  ? 143.041 147.980 167.273 1.00 67.48  ? 21  DC  J C2    1 
ATOM 10707 O O2    . DC  J 6 95  ? 144.031 148.474 167.823 1.00 67.48  ? 21  DC  J O2    1 
ATOM 10708 N N3    . DC  J 6 95  ? 143.152 147.105 166.243 1.00 67.48  ? 21  DC  J N3    1 
ATOM 10709 C C4    . DC  J 6 95  ? 142.055 146.598 165.678 1.00 67.48  ? 21  DC  J C4    1 
ATOM 10710 N N4    . DC  J 6 95  ? 142.208 145.739 164.668 1.00 67.48  ? 21  DC  J N4    1 
ATOM 10711 C C5    . DC  J 6 95  ? 140.750 146.950 166.124 1.00 67.48  ? 21  DC  J C5    1 
ATOM 10712 C C6    . DC  J 6 95  ? 140.654 147.812 167.138 1.00 67.48  ? 21  DC  J C6    1 
ATOM 10713 P P     . DC  J 6 96  ? 141.338 153.330 169.940 1.00 70.59  ? 22  DC  J P     1 
ATOM 10714 O OP1   . DC  J 6 96  ? 141.566 154.249 171.077 1.00 70.59  ? 22  DC  J OP1   1 
ATOM 10715 O OP2   . DC  J 6 96  ? 140.283 153.635 168.949 1.00 70.59  ? 22  DC  J OP2   1 
ATOM 10716 O "O5'" . DC  J 6 96  ? 142.717 153.134 169.162 1.00 70.59  ? 22  DC  J "O5'" 1 
ATOM 10717 C "C5'" . DC  J 6 96  ? 143.768 152.397 169.771 1.00 70.59  ? 22  DC  J "C5'" 1 
ATOM 10718 C "C4'" . DC  J 6 96  ? 145.089 152.702 169.100 1.00 70.59  ? 22  DC  J "C4'" 1 
ATOM 10719 O "O4'" . DC  J 6 96  ? 145.403 151.658 168.144 1.00 70.59  ? 22  DC  J "O4'" 1 
ATOM 10720 C "C3'" . DC  J 6 96  ? 145.119 154.016 168.331 1.00 70.59  ? 22  DC  J "C3'" 1 
ATOM 10721 O "O3'" . DC  J 6 96  ? 146.361 154.660 168.528 1.00 70.59  ? 22  DC  J "O3'" 1 
ATOM 10722 C "C2'" . DC  J 6 96  ? 144.922 153.585 166.879 1.00 70.59  ? 22  DC  J "C2'" 1 
ATOM 10723 C "C1'" . DC  J 6 96  ? 145.564 152.205 166.854 1.00 70.59  ? 22  DC  J "C1'" 1 
ATOM 10724 N N1    . DC  J 6 96  ? 144.922 151.280 165.883 1.00 70.59  ? 22  DC  J N1    1 
ATOM 10725 C C2    . DC  J 6 96  ? 145.716 150.500 165.039 1.00 70.59  ? 22  DC  J C2    1 
ATOM 10726 O O2    . DC  J 6 96  ? 146.945 150.598 165.114 1.00 70.59  ? 22  DC  J O2    1 
ATOM 10727 N N3    . DC  J 6 96  ? 145.111 149.661 164.160 1.00 70.59  ? 22  DC  J N3    1 
ATOM 10728 C C4    . DC  J 6 96  ? 143.780 149.591 164.115 1.00 70.59  ? 22  DC  J C4    1 
ATOM 10729 N N4    . DC  J 6 96  ? 143.224 148.751 163.238 1.00 70.59  ? 22  DC  J N4    1 
ATOM 10730 C C5    . DC  J 6 96  ? 142.957 150.380 164.969 1.00 70.59  ? 22  DC  J C5    1 
ATOM 10731 C C6    . DC  J 6 96  ? 143.564 151.201 165.828 1.00 70.59  ? 22  DC  J C6    1 
ATOM 10732 P P     . DA  J 6 97  ? 146.609 156.131 167.937 1.00 71.11  ? 23  DA  J P     1 
ATOM 10733 O OP1   . DA  J 6 97  ? 147.403 156.881 168.934 1.00 71.11  ? 23  DA  J OP1   1 
ATOM 10734 O OP2   . DA  J 6 97  ? 145.310 156.671 167.478 1.00 71.11  ? 23  DA  J OP2   1 
ATOM 10735 O "O5'" . DA  J 6 97  ? 147.521 155.860 166.655 1.00 71.11  ? 23  DA  J "O5'" 1 
ATOM 10736 C "C5'" . DA  J 6 97  ? 148.631 154.985 166.765 1.00 71.11  ? 23  DA  J "C5'" 1 
ATOM 10737 C "C4'" . DA  J 6 97  ? 149.326 154.818 165.429 1.00 71.11  ? 23  DA  J "C4'" 1 
ATOM 10738 O "O4'" . DA  J 6 97  ? 148.748 153.700 164.706 1.00 71.11  ? 23  DA  J "O4'" 1 
ATOM 10739 C "C3'" . DA  J 6 97  ? 149.234 156.020 164.495 1.00 71.11  ? 23  DA  J "C3'" 1 
ATOM 10740 O "O3'" . DA  J 6 97  ? 150.474 156.189 163.840 1.00 71.11  ? 23  DA  J "O3'" 1 
ATOM 10741 C "C2'" . DA  J 6 97  ? 148.137 155.605 163.517 1.00 71.11  ? 23  DA  J "C2'" 1 
ATOM 10742 C "C1'" . DA  J 6 97  ? 148.398 154.114 163.405 1.00 71.11  ? 23  DA  J "C1'" 1 
ATOM 10743 N N9    . DA  J 6 97  ? 147.239 153.340 162.979 1.00 71.11  ? 23  DA  J N9    1 
ATOM 10744 C C8    . DA  J 6 97  ? 145.949 153.497 163.393 1.00 71.11  ? 23  DA  J C8    1 
ATOM 10745 N N7    . DA  J 6 97  ? 145.112 152.648 162.847 1.00 71.11  ? 23  DA  J N7    1 
ATOM 10746 C C5    . DA  J 6 97  ? 145.912 151.879 162.022 1.00 71.11  ? 23  DA  J C5    1 
ATOM 10747 C C6    . DA  J 6 97  ? 145.626 150.801 161.167 1.00 71.11  ? 23  DA  J C6    1 
ATOM 10748 N N6    . DA  J 6 97  ? 144.400 150.305 161.004 1.00 71.11  ? 23  DA  J N6    1 
ATOM 10749 N N1    . DA  J 6 97  ? 146.652 150.254 160.482 1.00 71.11  ? 23  DA  J N1    1 
ATOM 10750 C C2    . DA  J 6 97  ? 147.879 150.758 160.652 1.00 71.11  ? 23  DA  J C2    1 
ATOM 10751 N N3    . DA  J 6 97  ? 148.268 151.769 161.428 1.00 71.11  ? 23  DA  J N3    1 
ATOM 10752 C C4    . DA  J 6 97  ? 147.226 152.289 162.093 1.00 71.11  ? 23  DA  J C4    1 
ATOM 10753 P P     . DA  J 6 98  ? 150.846 157.576 163.123 1.00 65.28  ? 24  DA  J P     1 
ATOM 10754 O OP1   . DA  J 6 98  ? 151.887 158.227 163.948 1.00 65.28  ? 24  DA  J OP1   1 
ATOM 10755 O OP2   . DA  J 6 98  ? 149.595 158.300 162.810 1.00 65.28  ? 24  DA  J OP2   1 
ATOM 10756 O "O5'" . DA  J 6 98  ? 151.508 157.102 161.751 1.00 65.28  ? 24  DA  J "O5'" 1 
ATOM 10757 C "C5'" . DA  J 6 98  ? 152.442 156.033 161.762 1.00 65.28  ? 24  DA  J "C5'" 1 
ATOM 10758 C "C4'" . DA  J 6 98  ? 152.459 155.306 160.432 1.00 65.28  ? 24  DA  J "C4'" 1 
ATOM 10759 O "O4'" . DA  J 6 98  ? 151.266 154.492 160.294 1.00 65.28  ? 24  DA  J "O4'" 1 
ATOM 10760 C "C3'" . DA  J 6 98  ? 152.502 156.204 159.203 1.00 65.28  ? 24  DA  J "C3'" 1 
ATOM 10761 O "O3'" . DA  J 6 98  ? 153.358 155.632 158.245 1.00 65.28  ? 24  DA  J "O3'" 1 
ATOM 10762 C "C2'" . DA  J 6 98  ? 151.050 156.204 158.726 1.00 65.28  ? 24  DA  J "C2'" 1 
ATOM 10763 C "C1'" . DA  J 6 98  ? 150.626 154.789 159.073 1.00 65.28  ? 24  DA  J "C1'" 1 
ATOM 10764 N N9    . DA  J 6 98  ? 149.192 154.629 159.274 1.00 65.28  ? 24  DA  J N9    1 
ATOM 10765 C C8    . DA  J 6 98  ? 148.388 155.379 160.081 1.00 65.28  ? 24  DA  J C8    1 
ATOM 10766 N N7    . DA  J 6 98  ? 147.135 154.993 160.085 1.00 65.28  ? 24  DA  J N7    1 
ATOM 10767 C C5    . DA  J 6 98  ? 147.118 153.910 159.226 1.00 65.28  ? 24  DA  J C5    1 
ATOM 10768 C C6    . DA  J 6 98  ? 146.086 153.055 158.802 1.00 65.28  ? 24  DA  J C6    1 
ATOM 10769 N N6    . DA  J 6 98  ? 144.822 153.175 159.214 1.00 65.28  ? 24  DA  J N6    1 
ATOM 10770 N N1    . DA  J 6 98  ? 146.403 152.069 157.936 1.00 65.28  ? 24  DA  J N1    1 
ATOM 10771 C C2    . DA  J 6 98  ? 147.673 151.957 157.529 1.00 65.28  ? 24  DA  J C2    1 
ATOM 10772 N N3    . DA  J 6 98  ? 148.728 152.700 157.862 1.00 65.28  ? 24  DA  J N3    1 
ATOM 10773 C C4    . DA  J 6 98  ? 148.378 153.668 158.721 1.00 65.28  ? 24  DA  J C4    1 
ATOM 10774 P P     . DG  J 6 99  ? 154.481 156.524 157.529 1.00 66.28  ? 25  DG  J P     1 
ATOM 10775 O OP1   . DG  J 6 99  ? 155.803 156.003 157.939 1.00 66.28  ? 25  DG  J OP1   1 
ATOM 10776 O OP2   . DG  J 6 99  ? 154.144 157.946 157.762 1.00 66.28  ? 25  DG  J OP2   1 
ATOM 10777 O "O5'" . DG  J 6 99  ? 154.259 156.207 155.982 1.00 66.28  ? 25  DG  J "O5'" 1 
ATOM 10778 C "C5'" . DG  J 6 99  ? 153.855 154.904 155.589 1.00 66.28  ? 25  DG  J "C5'" 1 
ATOM 10779 C "C4'" . DG  J 6 99  ? 152.842 154.978 154.468 1.00 66.28  ? 25  DG  J "C4'" 1 
ATOM 10780 O "O4'" . DG  J 6 99  ? 151.502 155.061 155.017 1.00 66.28  ? 25  DG  J "O4'" 1 
ATOM 10781 C "C3'" . DG  J 6 99  ? 153.000 156.190 153.544 1.00 66.28  ? 25  DG  J "C3'" 1 
ATOM 10782 O "O3'" . DG  J 6 99  ? 152.979 155.770 152.193 1.00 66.28  ? 25  DG  J "O3'" 1 
ATOM 10783 C "C2'" . DG  J 6 99  ? 151.778 157.048 153.877 1.00 66.28  ? 25  DG  J "C2'" 1 
ATOM 10784 C "C1'" . DG  J 6 99  ? 150.772 155.979 154.251 1.00 66.28  ? 25  DG  J "C1'" 1 
ATOM 10785 N N9    . DG  J 6 99  ? 149.643 156.470 155.033 1.00 66.28  ? 25  DG  J N9    1 
ATOM 10786 C C8    . DG  J 6 99  ? 149.611 157.579 155.840 1.00 66.28  ? 25  DG  J C8    1 
ATOM 10787 N N7    . DG  J 6 99  ? 148.453 157.770 156.413 1.00 66.28  ? 25  DG  J N7    1 
ATOM 10788 C C5    . DG  J 6 99  ? 147.669 156.723 155.949 1.00 66.28  ? 25  DG  J C5    1 
ATOM 10789 C C6    . DG  J 6 99  ? 146.317 156.401 156.222 1.00 66.28  ? 25  DG  J C6    1 
ATOM 10790 O O6    . DG  J 6 99  ? 145.513 156.997 156.950 1.00 66.28  ? 25  DG  J O6    1 
ATOM 10791 N N1    . DG  J 6 99  ? 145.915 155.258 155.544 1.00 66.28  ? 25  DG  J N1    1 
ATOM 10792 C C2    . DG  J 6 99  ? 146.715 154.517 154.714 1.00 66.28  ? 25  DG  J C2    1 
ATOM 10793 N N2    . DG  J 6 99  ? 146.144 153.448 154.147 1.00 66.28  ? 25  DG  J N2    1 
ATOM 10794 N N3    . DG  J 6 99  ? 147.979 154.806 154.447 1.00 66.28  ? 25  DG  J N3    1 
ATOM 10795 C C4    . DG  J 6 99  ? 148.388 155.918 155.098 1.00 66.28  ? 25  DG  J C4    1 
ATOM 10796 P P     . DG  J 6 100 ? 154.316 155.238 151.477 1.00 60.47  ? 26  DG  J P     1 
ATOM 10797 O OP1   . DG  J 6 100 ? 155.273 154.793 152.512 1.00 60.47  ? 26  DG  J OP1   1 
ATOM 10798 O OP2   . DG  J 6 100 ? 154.727 156.263 150.494 1.00 60.47  ? 26  DG  J OP2   1 
ATOM 10799 O "O5'" . DG  J 6 100 ? 153.813 153.958 150.669 1.00 60.47  ? 26  DG  J "O5'" 1 
ATOM 10800 C "C5'" . DG  J 6 100 ? 152.914 153.049 151.287 1.00 60.47  ? 26  DG  J "C5'" 1 
ATOM 10801 C "C4'" . DG  J 6 100 ? 151.863 152.572 150.302 1.00 60.47  ? 26  DG  J "C4'" 1 
ATOM 10802 O "O4'" . DG  J 6 100 ? 150.570 153.136 150.646 1.00 60.47  ? 26  DG  J "O4'" 1 
ATOM 10803 C "C3'" . DG  J 6 100 ? 152.111 152.960 148.856 1.00 60.47  ? 26  DG  J "C3'" 1 
ATOM 10804 O "O3'" . DG  J 6 100 ? 151.600 151.950 148.010 1.00 60.47  ? 26  DG  J "O3'" 1 
ATOM 10805 C "C2'" . DG  J 6 100 ? 151.333 154.268 148.723 1.00 60.47  ? 26  DG  J "C2'" 1 
ATOM 10806 C "C1'" . DG  J 6 100 ? 150.137 154.033 149.640 1.00 60.47  ? 26  DG  J "C1'" 1 
ATOM 10807 N N9    . DG  J 6 100 ? 149.662 155.245 150.302 1.00 60.47  ? 26  DG  J N9    1 
ATOM 10808 C C8    . DG  J 6 100 ? 150.420 156.323 150.685 1.00 60.47  ? 26  DG  J C8    1 
ATOM 10809 N N7    . DG  J 6 100 ? 149.732 157.261 151.271 1.00 60.47  ? 26  DG  J N7    1 
ATOM 10810 C C5    . DG  J 6 100 ? 148.435 156.772 151.287 1.00 60.47  ? 26  DG  J C5    1 
ATOM 10811 C C6    . DG  J 6 100 ? 147.252 157.352 151.798 1.00 60.47  ? 26  DG  J C6    1 
ATOM 10812 O O6    . DG  J 6 100 ? 147.111 158.446 152.358 1.00 60.47  ? 26  DG  J O6    1 
ATOM 10813 N N1    . DG  J 6 100 ? 146.153 156.527 151.611 1.00 60.47  ? 26  DG  J N1    1 
ATOM 10814 C C2    . DG  J 6 100 ? 146.186 155.295 151.009 1.00 60.47  ? 26  DG  J C2    1 
ATOM 10815 N N2    . DG  J 6 100 ? 145.016 154.647 150.920 1.00 60.47  ? 26  DG  J N2    1 
ATOM 10816 N N3    . DG  J 6 100 ? 147.289 154.736 150.524 1.00 60.47  ? 26  DG  J N3    1 
ATOM 10817 C C4    . DG  J 6 100 ? 148.373 155.530 150.698 1.00 60.47  ? 26  DG  J C4    1 
ATOM 10818 P P     . DG  J 6 101 ? 151.723 152.068 146.414 1.00 59.23  ? 27  DG  J P     1 
ATOM 10819 O OP1   . DG  J 6 101 ? 152.137 150.738 145.919 1.00 59.23  ? 27  DG  J OP1   1 
ATOM 10820 O OP2   . DG  J 6 101 ? 152.523 153.262 146.065 1.00 59.23  ? 27  DG  J OP2   1 
ATOM 10821 O "O5'" . DG  J 6 101 ? 150.218 152.311 145.959 1.00 59.23  ? 27  DG  J "O5'" 1 
ATOM 10822 C "C5'" . DG  J 6 101 ? 149.205 151.462 146.460 1.00 59.23  ? 27  DG  J "C5'" 1 
ATOM 10823 C "C4'" . DG  J 6 101 ? 147.844 152.105 146.324 1.00 59.23  ? 27  DG  J "C4'" 1 
ATOM 10824 O "O4'" . DG  J 6 101 ? 147.776 153.289 147.160 1.00 59.23  ? 27  DG  J "O4'" 1 
ATOM 10825 C "C3'" . DG  J 6 101 ? 147.495 152.568 144.916 1.00 59.23  ? 27  DG  J "C3'" 1 
ATOM 10826 O "O3'" . DG  J 6 101 ? 146.138 152.316 144.671 1.00 59.23  ? 27  DG  J "O3'" 1 
ATOM 10827 C "C2'" . DG  J 6 101 ? 147.774 154.064 144.979 1.00 59.23  ? 27  DG  J "C2'" 1 
ATOM 10828 C "C1'" . DG  J 6 101 ? 147.310 154.367 146.388 1.00 59.23  ? 27  DG  J "C1'" 1 
ATOM 10829 N N9    . DG  J 6 101 ? 147.847 155.607 146.940 1.00 59.23  ? 27  DG  J N9    1 
ATOM 10830 C C8    . DG  J 6 101 ? 149.150 156.031 146.906 1.00 59.23  ? 27  DG  J C8    1 
ATOM 10831 N N7    . DG  J 6 101 ? 149.337 157.181 147.491 1.00 59.23  ? 27  DG  J N7    1 
ATOM 10832 C C5    . DG  J 6 101 ? 148.076 157.542 147.940 1.00 59.23  ? 27  DG  J C5    1 
ATOM 10833 C C6    . DG  J 6 101 ? 147.657 158.692 148.645 1.00 59.23  ? 27  DG  J C6    1 
ATOM 10834 O O6    . DG  J 6 101 ? 148.340 159.652 149.023 1.00 59.23  ? 27  DG  J O6    1 
ATOM 10835 N N1    . DG  J 6 101 ? 146.291 158.668 148.905 1.00 59.23  ? 27  DG  J N1    1 
ATOM 10836 C C2    . DG  J 6 101 ? 145.441 157.656 148.536 1.00 59.23  ? 27  DG  J C2    1 
ATOM 10837 N N2    . DG  J 6 101 ? 144.155 157.809 148.870 1.00 59.23  ? 27  DG  J N2    1 
ATOM 10838 N N3    . DG  J 6 101 ? 145.821 156.574 147.872 1.00 59.23  ? 27  DG  J N3    1 
ATOM 10839 C C4    . DG  J 6 101 ? 147.148 156.585 147.609 1.00 59.23  ? 27  DG  J C4    1 
ATOM 10840 P P     . DG  J 6 102 ? 145.646 151.953 143.191 1.00 69.08  ? 28  DG  J P     1 
ATOM 10841 O OP1   . DG  J 6 102 ? 145.559 150.481 143.104 1.00 69.08  ? 28  DG  J OP1   1 
ATOM 10842 O OP2   . DG  J 6 102 ? 146.498 152.699 142.241 1.00 69.08  ? 28  DG  J OP2   1 
ATOM 10843 O "O5'" . DG  J 6 102 ? 144.171 152.557 143.131 1.00 69.08  ? 28  DG  J "O5'" 1 
ATOM 10844 C "C5'" . DG  J 6 102 ? 143.183 152.083 144.029 1.00 69.08  ? 28  DG  J "C5'" 1 
ATOM 10845 C "C4'" . DG  J 6 102 ? 142.116 153.135 144.277 1.00 69.08  ? 28  DG  J "C4'" 1 
ATOM 10846 O "O4'" . DG  J 6 102 ? 142.675 154.235 145.038 1.00 69.08  ? 28  DG  J "O4'" 1 
ATOM 10847 C "C3'" . DG  J 6 102 ? 141.510 153.761 143.029 1.00 69.08  ? 28  DG  J "C3'" 1 
ATOM 10848 O "O3'" . DG  J 6 102 ? 140.147 154.050 143.269 1.00 69.08  ? 28  DG  J "O3'" 1 
ATOM 10849 C "C2'" . DG  J 6 102 ? 142.332 155.037 142.861 1.00 69.08  ? 28  DG  J "C2'" 1 
ATOM 10850 C "C1'" . DG  J 6 102 ? 142.554 155.440 144.309 1.00 69.08  ? 28  DG  J "C1'" 1 
ATOM 10851 N N9    . DG  J 6 102 ? 143.770 156.214 144.529 1.00 69.08  ? 28  DG  J N9    1 
ATOM 10852 C C8    . DG  J 6 102 ? 145.044 155.861 144.173 1.00 69.08  ? 28  DG  J C8    1 
ATOM 10853 N N7    . DG  J 6 102 ? 145.942 156.739 144.516 1.00 69.08  ? 28  DG  J N7    1 
ATOM 10854 C C5    . DG  J 6 102 ? 145.218 157.737 145.146 1.00 69.08  ? 28  DG  J C5    1 
ATOM 10855 C C6    . DG  J 6 102 ? 145.657 158.944 145.732 1.00 69.08  ? 28  DG  J C6    1 
ATOM 10856 O O6    . DG  J 6 102 ? 146.810 159.385 145.804 1.00 69.08  ? 28  DG  J O6    1 
ATOM 10857 N N1    . DG  J 6 102 ? 144.599 159.672 146.263 1.00 69.08  ? 28  DG  J N1    1 
ATOM 10858 C C2    . DG  J 6 102 ? 143.283 159.279 146.234 1.00 69.08  ? 28  DG  J C2    1 
ATOM 10859 N N2    . DG  J 6 102 ? 142.396 160.110 146.797 1.00 69.08  ? 28  DG  J N2    1 
ATOM 10860 N N3    . DG  J 6 102 ? 142.860 158.145 145.690 1.00 69.08  ? 28  DG  J N3    1 
ATOM 10861 C C4    . DG  J 6 102 ? 143.879 157.427 145.169 1.00 69.08  ? 28  DG  J C4    1 
ATOM 10862 P P     . DA  J 6 103 ? 139.167 154.419 142.054 1.00 82.04  ? 29  DA  J P     1 
ATOM 10863 O OP1   . DA  J 6 103 ? 137.938 153.616 142.230 1.00 82.04  ? 29  DA  J OP1   1 
ATOM 10864 O OP2   . DA  J 6 103 ? 139.939 154.317 140.796 1.00 82.04  ? 29  DA  J OP2   1 
ATOM 10865 O "O5'" . DA  J 6 103 ? 138.824 155.960 142.303 1.00 82.04  ? 29  DA  J "O5'" 1 
ATOM 10866 C "C5'" . DA  J 6 103 ? 138.338 156.377 143.573 1.00 82.04  ? 29  DA  J "C5'" 1 
ATOM 10867 C "C4'" . DA  J 6 103 ? 138.153 157.884 143.626 1.00 82.04  ? 29  DA  J "C4'" 1 
ATOM 10868 O "O4'" . DA  J 6 103 ? 139.404 158.527 143.976 1.00 82.04  ? 29  DA  J "O4'" 1 
ATOM 10869 C "C3'" . DA  J 6 103 ? 137.702 158.532 142.325 1.00 82.04  ? 29  DA  J "C3'" 1 
ATOM 10870 O "O3'" . DA  J 6 103 ? 136.833 159.607 142.619 1.00 82.04  ? 29  DA  J "O3'" 1 
ATOM 10871 C "C2'" . DA  J 6 103 ? 139.015 159.024 141.721 1.00 82.04  ? 29  DA  J "C2'" 1 
ATOM 10872 C "C1'" . DA  J 6 103 ? 139.774 159.445 142.968 1.00 82.04  ? 29  DA  J "C1'" 1 
ATOM 10873 N N9    . DA  J 6 103 ? 141.222 159.384 142.830 1.00 82.04  ? 29  DA  J N9    1 
ATOM 10874 C C8    . DA  J 6 103 ? 141.953 158.378 142.268 1.00 82.04  ? 29  DA  J C8    1 
ATOM 10875 N N7    . DA  J 6 103 ? 143.247 158.581 142.306 1.00 82.04  ? 29  DA  J N7    1 
ATOM 10876 C C5    . DA  J 6 103 ? 143.373 159.798 142.949 1.00 82.04  ? 29  DA  J C5    1 
ATOM 10877 C C6    . DA  J 6 103 ? 144.493 160.574 143.298 1.00 82.04  ? 29  DA  J C6    1 
ATOM 10878 N N6    . DA  J 6 103 ? 145.750 160.207 143.037 1.00 82.04  ? 29  DA  J N6    1 
ATOM 10879 N N1    . DA  J 6 103 ? 144.271 161.743 143.935 1.00 82.04  ? 29  DA  J N1    1 
ATOM 10880 C C2    . DA  J 6 103 ? 143.009 162.102 144.196 1.00 82.04  ? 29  DA  J C2    1 
ATOM 10881 N N3    . DA  J 6 103 ? 141.879 161.459 143.911 1.00 82.04  ? 29  DA  J N3    1 
ATOM 10882 C C4    . DA  J 6 103 ? 142.134 160.304 143.283 1.00 82.04  ? 29  DA  J C4    1 
ATOM 10883 P P     . DT  J 6 104 ? 135.728 160.063 141.550 1.00 92.49  ? 30  DT  J P     1 
ATOM 10884 O OP1   . DT  J 6 104 ? 134.729 160.889 142.261 1.00 92.49  ? 30  DT  J OP1   1 
ATOM 10885 O OP2   . DT  J 6 104 ? 135.300 158.858 140.808 1.00 92.49  ? 30  DT  J OP2   1 
ATOM 10886 O "O5'" . DT  J 6 104 ? 136.544 160.993 140.545 1.00 92.49  ? 30  DT  J "O5'" 1 
ATOM 10887 C "C5'" . DT  J 6 104 ? 136.055 162.277 140.223 1.00 92.49  ? 30  DT  J "C5'" 1 
ATOM 10888 C "C4'" . DT  J 6 104 ? 136.955 163.355 140.794 1.00 92.49  ? 30  DT  J "C4'" 1 
ATOM 10889 O "O4'" . DT  J 6 104 ? 138.220 162.783 141.158 1.00 92.49  ? 30  DT  J "O4'" 1 
ATOM 10890 C "C3'" . DT  J 6 104 ? 137.277 164.481 139.823 1.00 92.49  ? 30  DT  J "C3'" 1 
ATOM 10891 O "O3'" . DT  J 6 104 ? 136.501 165.620 140.139 1.00 92.49  ? 30  DT  J "O3'" 1 
ATOM 10892 C "C2'" . DT  J 6 104 ? 138.786 164.745 140.000 1.00 92.49  ? 30  DT  J "C2'" 1 
ATOM 10893 C "C1'" . DT  J 6 104 ? 139.199 163.789 141.113 1.00 92.49  ? 30  DT  J "C1'" 1 
ATOM 10894 N N1    . DT  J 6 104 ? 140.524 163.129 140.897 1.00 92.49  ? 30  DT  J N1    1 
ATOM 10895 C C2    . DT  J 6 104 ? 141.667 163.715 141.395 1.00 92.49  ? 30  DT  J C2    1 
ATOM 10896 O O2    . DT  J 6 104 ? 141.668 164.772 141.996 1.00 92.49  ? 30  DT  J O2    1 
ATOM 10897 N N3    . DT  J 6 104 ? 142.821 163.012 141.154 1.00 92.49  ? 30  DT  J N3    1 
ATOM 10898 C C4    . DT  J 6 104 ? 142.935 161.806 140.490 1.00 92.49  ? 30  DT  J C4    1 
ATOM 10899 O O4    . DT  J 6 104 ? 144.011 161.248 140.325 1.00 92.49  ? 30  DT  J O4    1 
ATOM 10900 C C5    . DT  J 6 104 ? 141.698 161.248 140.003 1.00 92.49  ? 30  DT  J C5    1 
ATOM 10901 C C7    . DT  J 6 104 ? 141.700 159.945 139.262 1.00 92.49  ? 30  DT  J C7    1 
ATOM 10902 C C6    . DT  J 6 104 ? 140.568 161.927 140.230 1.00 92.49  ? 30  DT  J C6    1 
ATOM 10903 P P     . DT  J 6 105 ? 136.106 166.663 138.986 1.00 101.78 ? 31  DT  J P     1 
ATOM 10904 O OP1   . DT  J 6 105 ? 134.862 167.353 139.395 1.00 101.78 ? 31  DT  J OP1   1 
ATOM 10905 O OP2   . DT  J 6 105 ? 136.154 165.935 137.699 1.00 101.78 ? 31  DT  J OP2   1 
ATOM 10906 O "O5'" . DT  J 6 105 ? 137.313 167.708 139.006 1.00 101.78 ? 31  DT  J "O5'" 1 
ATOM 10907 C "C5'" . DT  J 6 105 ? 137.775 168.225 140.245 1.00 101.78 ? 31  DT  J "C5'" 1 
ATOM 10908 C "C4'" . DT  J 6 105 ? 139.065 168.996 140.055 1.00 101.78 ? 31  DT  J "C4'" 1 
ATOM 10909 O "O4'" . DT  J 6 105 ? 140.184 168.074 139.997 1.00 101.78 ? 31  DT  J "O4'" 1 
ATOM 10910 C "C3'" . DT  J 6 105 ? 139.131 169.828 138.778 1.00 101.78 ? 31  DT  J "C3'" 1 
ATOM 10911 O "O3'" . DT  J 6 105 ? 139.696 171.094 139.062 1.00 101.78 ? 31  DT  J "O3'" 1 
ATOM 10912 C "C2'" . DT  J 6 105 ? 140.034 168.999 137.866 1.00 101.78 ? 31  DT  J "C2'" 1 
ATOM 10913 C "C1'" . DT  J 6 105 ? 140.978 168.368 138.872 1.00 101.78 ? 31  DT  J "C1'" 1 
ATOM 10914 N N1    . DT  J 6 105 ? 141.596 167.103 138.396 1.00 101.78 ? 31  DT  J N1    1 
ATOM 10915 C C2    . DT  J 6 105 ? 142.929 166.871 138.634 1.00 101.78 ? 31  DT  J C2    1 
ATOM 10916 O O2    . DT  J 6 105 ? 143.648 167.658 139.221 1.00 101.78 ? 31  DT  J O2    1 
ATOM 10917 N N3    . DT  J 6 105 ? 143.396 165.674 138.157 1.00 101.78 ? 31  DT  J N3    1 
ATOM 10918 C C4    . DT  J 6 105 ? 142.670 164.707 137.485 1.00 101.78 ? 31  DT  J C4    1 
ATOM 10919 O O4    . DT  J 6 105 ? 143.173 163.662 137.094 1.00 101.78 ? 31  DT  J O4    1 
ATOM 10920 C C5    . DT  J 6 105 ? 141.281 165.018 137.267 1.00 101.78 ? 31  DT  J C5    1 
ATOM 10921 C C7    . DT  J 6 105 ? 140.397 164.048 136.545 1.00 101.78 ? 31  DT  J C7    1 
ATOM 10922 C C6    . DT  J 6 105 ? 140.818 166.187 137.726 1.00 101.78 ? 31  DT  J C6    1 
ATOM 10923 P P     . DA  J 6 106 ? 139.315 172.369 138.163 1.00 108.21 ? 32  DA  J P     1 
ATOM 10924 O OP1   . DA  J 6 106 ? 138.674 173.366 139.049 1.00 108.21 ? 32  DA  J OP1   1 
ATOM 10925 O OP2   . DA  J 6 106 ? 138.599 171.879 136.965 1.00 108.21 ? 32  DA  J OP2   1 
ATOM 10926 O "O5'" . DA  J 6 106 ? 140.734 172.927 137.691 1.00 108.21 ? 32  DA  J "O5'" 1 
ATOM 10927 C "C5'" . DA  J 6 106 ? 141.792 172.019 137.433 1.00 108.21 ? 32  DA  J "C5'" 1 
ATOM 10928 C "C4'" . DA  J 6 106 ? 142.875 172.677 136.608 1.00 108.21 ? 32  DA  J "C4'" 1 
ATOM 10929 O "O4'" . DA  J 6 106 ? 143.893 171.701 136.292 1.00 108.21 ? 32  DA  J "O4'" 1 
ATOM 10930 C "C3'" . DA  J 6 106 ? 142.416 173.212 135.267 1.00 108.21 ? 32  DA  J "C3'" 1 
ATOM 10931 O "O3'" . DA  J 6 106 ? 143.286 174.256 134.851 1.00 108.21 ? 32  DA  J "O3'" 1 
ATOM 10932 C "C2'" . DA  J 6 106 ? 142.525 171.979 134.371 1.00 108.21 ? 32  DA  J "C2'" 1 
ATOM 10933 C "C1'" . DA  J 6 106 ? 143.726 171.239 134.963 1.00 108.21 ? 32  DA  J "C1'" 1 
ATOM 10934 N N9    . DA  J 6 106 ? 143.552 169.792 135.003 1.00 108.21 ? 32  DA  J N9    1 
ATOM 10935 C C8    . DA  J 6 106 ? 142.392 169.109 135.231 1.00 108.21 ? 32  DA  J C8    1 
ATOM 10936 N N7    . DA  J 6 106 ? 142.535 167.806 135.220 1.00 108.21 ? 32  DA  J N7    1 
ATOM 10937 C C5    . DA  J 6 106 ? 143.883 167.623 134.970 1.00 108.21 ? 32  DA  J C5    1 
ATOM 10938 C C6    . DA  J 6 106 ? 144.670 166.467 134.835 1.00 108.21 ? 32  DA  J C6    1 
ATOM 10939 N N6    . DA  J 6 106 ? 144.181 165.231 134.943 1.00 108.21 ? 32  DA  J N6    1 
ATOM 10940 N N1    . DA  J 6 106 ? 145.986 166.630 134.587 1.00 108.21 ? 32  DA  J N1    1 
ATOM 10941 C C2    . DA  J 6 106 ? 146.472 167.871 134.481 1.00 108.21 ? 32  DA  J C2    1 
ATOM 10942 N N3    . DA  J 6 106 ? 145.830 169.033 134.587 1.00 108.21 ? 32  DA  J N3    1 
ATOM 10943 C C4    . DA  J 6 106 ? 144.526 168.836 134.835 1.00 108.21 ? 32  DA  J C4    1 
ATOM 10944 P P     . DC  J 6 107 ? 143.175 174.884 133.377 1.00 109.18 ? 33  DC  J P     1 
ATOM 10945 O OP1   . DC  J 6 107 ? 143.568 176.306 133.480 1.00 109.18 ? 33  DC  J OP1   1 
ATOM 10946 O OP2   . DC  J 6 107 ? 141.855 174.539 132.803 1.00 109.18 ? 33  DC  J OP2   1 
ATOM 10947 O "O5'" . DC  J 6 107 ? 144.307 174.106 132.561 1.00 109.18 ? 33  DC  J "O5'" 1 
ATOM 10948 C "C5'" . DC  J 6 107 ? 145.534 173.779 133.205 1.00 109.18 ? 33  DC  J "C5'" 1 
ATOM 10949 C "C4'" . DC  J 6 107 ? 146.673 173.704 132.207 1.00 109.18 ? 33  DC  J "C4'" 1 
ATOM 10950 O "O4'" . DC  J 6 107 ? 147.073 172.327 132.022 1.00 109.18 ? 33  DC  J "O4'" 1 
ATOM 10951 C "C3'" . DC  J 6 107 ? 146.357 174.229 130.820 1.00 109.18 ? 33  DC  J "C3'" 1 
ATOM 10952 O "O3'" . DC  J 6 107 ? 147.537 174.781 130.241 1.00 109.18 ? 33  DC  J "O3'" 1 
ATOM 10953 C "C2'" . DC  J 6 107 ? 145.868 172.981 130.078 1.00 109.18 ? 33  DC  J "C2'" 1 
ATOM 10954 C "C1'" . DC  J 6 107 ? 146.581 171.830 130.791 1.00 109.18 ? 33  DC  J "C1'" 1 
ATOM 10955 N N1    . DC  J 6 107 ? 145.691 170.669 131.087 1.00 109.18 ? 33  DC  J N1    1 
ATOM 10956 C C2    . DC  J 6 107 ? 146.235 169.384 131.180 1.00 109.18 ? 33  DC  J C2    1 
ATOM 10957 O O2    . DC  J 6 107 ? 147.442 169.222 130.993 1.00 109.18 ? 33  DC  J O2    1 
ATOM 10958 N N3    . DC  J 6 107 ? 145.418 168.342 131.451 1.00 109.18 ? 33  DC  J N3    1 
ATOM 10959 C C4    . DC  J 6 107 ? 144.116 168.549 131.646 1.00 109.18 ? 33  DC  J C4    1 
ATOM 10960 N N4    . DC  J 6 107 ? 143.354 167.486 131.913 1.00 109.18 ? 33  DC  J N4    1 
ATOM 10961 C C5    . DC  J 6 107 ? 143.540 169.849 131.561 1.00 109.18 ? 33  DC  J C5    1 
ATOM 10962 C C6    . DC  J 6 107 ? 144.357 170.871 131.285 1.00 109.18 ? 33  DC  J C6    1 
ATOM 10963 P P     . DT  J 6 108 ? 147.612 175.126 128.673 1.00 111.00 ? 34  DT  J P     1 
ATOM 10964 O OP1   . DT  J 6 108 ? 148.580 176.234 128.524 1.00 111.00 ? 34  DT  J OP1   1 
ATOM 10965 O OP2   . DT  J 6 108 ? 146.243 175.291 128.135 1.00 111.00 ? 34  DT  J OP2   1 
ATOM 10966 O "O5'" . DT  J 6 108 ? 148.263 173.811 128.044 1.00 111.00 ? 34  DT  J "O5'" 1 
ATOM 10967 C "C5'" . DT  J 6 108 ? 149.329 173.169 128.731 1.00 111.00 ? 34  DT  J "C5'" 1 
ATOM 10968 C "C4'" . DT  J 6 108 ? 149.931 172.049 127.901 1.00 111.00 ? 34  DT  J "C4'" 1 
ATOM 10969 O "O4'" . DT  J 6 108 ? 149.224 170.808 128.149 1.00 111.00 ? 34  DT  J "O4'" 1 
ATOM 10970 C "C3'" . DT  J 6 108 ? 149.895 172.255 126.398 1.00 111.00 ? 34  DT  J "C3'" 1 
ATOM 10971 O "O3'" . DT  J 6 108 ? 151.048 171.665 125.832 1.00 111.00 ? 34  DT  J "O3'" 1 
ATOM 10972 C "C2'" . DT  J 6 108 ? 148.617 171.517 125.987 1.00 111.00 ? 34  DT  J "C2'" 1 
ATOM 10973 C "C1'" . DT  J 6 108 ? 148.610 170.346 126.961 1.00 111.00 ? 34  DT  J "C1'" 1 
ATOM 10974 N N1    . DT  J 6 108 ? 147.254 169.863 127.327 1.00 111.00 ? 34  DT  J N1    1 
ATOM 10975 C C2    . DT  J 6 108 ? 147.095 168.549 127.688 1.00 111.00 ? 34  DT  J C2    1 
ATOM 10976 O O2    . DT  J 6 108 ? 148.009 167.745 127.688 1.00 111.00 ? 34  DT  J O2    1 
ATOM 10977 N N3    . DT  J 6 108 ? 145.819 168.195 128.031 1.00 111.00 ? 34  DT  J N3    1 
ATOM 10978 C C4    . DT  J 6 108 ? 144.711 169.020 128.073 1.00 111.00 ? 34  DT  J C4    1 
ATOM 10979 O O4    . DT  J 6 108 ? 143.603 168.611 128.399 1.00 111.00 ? 34  DT  J O4    1 
ATOM 10980 C C5    . DT  J 6 108 ? 144.948 170.392 127.692 1.00 111.00 ? 34  DT  J C5    1 
ATOM 10981 C C7    . DT  J 6 108 ? 143.816 171.376 127.690 1.00 111.00 ? 34  DT  J C7    1 
ATOM 10982 C C6    . DT  J 6 108 ? 146.196 170.746 127.347 1.00 111.00 ? 34  DT  J C6    1 
ATOM 10983 P P     . DC  J 6 109 ? 151.514 172.038 124.344 1.00 102.21 ? 35  DC  J P     1 
ATOM 10984 O OP1   . DC  J 6 109 ? 152.936 172.441 124.408 1.00 102.21 ? 35  DC  J OP1   1 
ATOM 10985 O OP2   . DC  J 6 109 ? 150.510 172.955 123.763 1.00 102.21 ? 35  DC  J OP2   1 
ATOM 10986 O "O5'" . DC  J 6 109 ? 151.414 170.643 123.580 1.00 102.21 ? 35  DC  J "O5'" 1 
ATOM 10987 C "C5'" . DC  J 6 109 ? 151.521 169.431 124.316 1.00 102.21 ? 35  DC  J "C5'" 1 
ATOM 10988 C "C4'" . DC  J 6 109 ? 150.955 168.274 123.520 1.00 102.21 ? 35  DC  J "C4'" 1 
ATOM 10989 O "O4'" . DC  J 6 109 ? 149.588 168.009 123.940 1.00 102.21 ? 35  DC  J "O4'" 1 
ATOM 10990 C "C3'" . DC  J 6 109 ? 150.882 168.516 122.016 1.00 102.21 ? 35  DC  J "C3'" 1 
ATOM 10991 O "O3'" . DC  J 6 109 ? 151.116 167.302 121.330 1.00 102.21 ? 35  DC  J "O3'" 1 
ATOM 10992 C "C2'" . DC  J 6 109 ? 149.443 168.976 121.840 1.00 102.21 ? 35  DC  J "C2'" 1 
ATOM 10993 C "C1'" . DC  J 6 109 ? 148.749 168.042 122.808 1.00 102.21 ? 35  DC  J "C1'" 1 
ATOM 10994 N N1    . DC  J 6 109 ? 147.402 168.496 123.225 1.00 102.21 ? 35  DC  J N1    1 
ATOM 10995 C C2    . DC  J 6 109 ? 146.538 167.594 123.846 1.00 102.21 ? 35  DC  J C2    1 
ATOM 10996 O O2    . DC  J 6 109 ? 146.897 166.429 124.017 1.00 102.21 ? 35  DC  J O2    1 
ATOM 10997 N N3    . DC  J 6 109 ? 145.307 168.005 124.212 1.00 102.21 ? 35  DC  J N3    1 
ATOM 10998 C C4    . DC  J 6 109 ? 144.938 169.267 124.003 1.00 102.21 ? 35  DC  J C4    1 
ATOM 10999 N N4    . DC  J 6 109 ? 143.714 169.626 124.395 1.00 102.21 ? 35  DC  J N4    1 
ATOM 11000 C C5    . DC  J 6 109 ? 145.805 170.210 123.376 1.00 102.21 ? 35  DC  J C5    1 
ATOM 11001 C C6    . DC  J 6 109 ? 147.018 169.784 123.006 1.00 102.21 ? 35  DC  J C6    1 
ATOM 11002 P P     . DC  J 6 110 ? 152.587 166.939 120.798 1.00 95.09  ? 36  DC  J P     1 
ATOM 11003 O OP1   . DC  J 6 110 ? 153.545 167.181 121.899 1.00 95.09  ? 36  DC  J OP1   1 
ATOM 11004 O OP2   . DC  J 6 110 ? 152.769 167.620 119.497 1.00 95.09  ? 36  DC  J OP2   1 
ATOM 11005 O "O5'" . DC  J 6 110 ? 152.507 165.367 120.526 1.00 95.09  ? 36  DC  J "O5'" 1 
ATOM 11006 C "C5'" . DC  J 6 110 ? 152.106 164.489 121.571 1.00 95.09  ? 36  DC  J "C5'" 1 
ATOM 11007 C "C4'" . DC  J 6 110 ? 151.049 163.504 121.093 1.00 95.09  ? 36  DC  J "C4'" 1 
ATOM 11008 O "O4'" . DC  J 6 110 ? 149.735 164.120 121.138 1.00 95.09  ? 36  DC  J "O4'" 1 
ATOM 11009 C "C3'" . DC  J 6 110 ? 151.216 163.001 119.668 1.00 95.09  ? 36  DC  J "C3'" 1 
ATOM 11010 O "O3'" . DC  J 6 110 ? 150.716 161.685 119.592 1.00 95.09  ? 36  DC  J "O3'" 1 
ATOM 11011 C "C2'" . DC  J 6 110 ? 150.340 163.970 118.878 1.00 95.09  ? 36  DC  J "C2'" 1 
ATOM 11012 C "C1'" . DC  J 6 110 ? 149.175 164.163 119.838 1.00 95.09  ? 36  DC  J "C1'" 1 
ATOM 11013 N N1    . DC  J 6 110 ? 148.481 165.469 119.693 1.00 95.09  ? 36  DC  J N1    1 
ATOM 11014 C C2    . DC  J 6 110 ? 147.198 165.630 120.222 1.00 95.09  ? 36  DC  J C2    1 
ATOM 11015 O O2    . DC  J 6 110 ? 146.650 164.675 120.777 1.00 95.09  ? 36  DC  J O2    1 
ATOM 11016 N N3    . DC  J 6 110 ? 146.579 166.827 120.100 1.00 95.09  ? 36  DC  J N3    1 
ATOM 11017 C C4    . DC  J 6 110 ? 147.199 167.836 119.492 1.00 95.09  ? 36  DC  J C4    1 
ATOM 11018 N N4    . DC  J 6 110 ? 146.550 169.001 119.398 1.00 95.09  ? 36  DC  J N4    1 
ATOM 11019 C C5    . DC  J 6 110 ? 148.510 167.694 118.948 1.00 95.09  ? 36  DC  J C5    1 
ATOM 11020 C C6    . DC  J 6 110 ? 149.110 166.507 119.077 1.00 95.09  ? 36  DC  J C6    1 
ATOM 11021 P P     . DC  J 6 111 ? 151.223 160.673 118.456 1.00 82.08  ? 37  DC  J P     1 
ATOM 11022 O OP1   . DC  J 6 111 ? 152.287 159.833 119.047 1.00 82.08  ? 37  DC  J OP1   1 
ATOM 11023 O OP2   . DC  J 6 111 ? 151.485 161.444 117.222 1.00 82.08  ? 37  DC  J OP2   1 
ATOM 11024 O "O5'" . DC  J 6 111 ? 149.944 159.756 118.206 1.00 82.08  ? 37  DC  J "O5'" 1 
ATOM 11025 C "C5'" . DC  J 6 111 ? 149.109 159.415 119.301 1.00 82.08  ? 37  DC  J "C5'" 1 
ATOM 11026 C "C4'" . DC  J 6 111 ? 147.649 159.439 118.895 1.00 82.08  ? 37  DC  J "C4'" 1 
ATOM 11027 O "O4'" . DC  J 6 111 ? 147.168 160.809 118.850 1.00 82.08  ? 37  DC  J "O4'" 1 
ATOM 11028 C "C3'" . DC  J 6 111 ? 147.362 158.849 117.522 1.00 82.08  ? 37  DC  J "C3'" 1 
ATOM 11029 O "O3'" . DC  J 6 111 ? 146.168 158.114 117.571 1.00 82.08  ? 37  DC  J "O3'" 1 
ATOM 11030 C "C2'" . DC  J 6 111 ? 147.215 160.086 116.642 1.00 82.08  ? 37  DC  J "C2'" 1 
ATOM 11031 C "C1'" . DC  J 6 111 ? 146.549 161.047 117.605 1.00 82.08  ? 37  DC  J "C1'" 1 
ATOM 11032 N N1    . DC  J 6 111 ? 146.742 162.477 117.253 1.00 82.08  ? 37  DC  J N1    1 
ATOM 11033 C C2    . DC  J 6 111 ? 145.754 163.409 117.577 1.00 82.08  ? 37  DC  J C2    1 
ATOM 11034 O O2    . DC  J 6 111 ? 144.723 163.029 118.133 1.00 82.08  ? 37  DC  J O2    1 
ATOM 11035 N N3    . DC  J 6 111 ? 145.941 164.707 117.252 1.00 82.08  ? 37  DC  J N3    1 
ATOM 11036 C C4    . DC  J 6 111 ? 147.062 165.086 116.644 1.00 82.08  ? 37  DC  J C4    1 
ATOM 11037 N N4    . DC  J 6 111 ? 147.203 166.380 116.348 1.00 82.08  ? 37  DC  J N4    1 
ATOM 11038 C C5    . DC  J 6 111 ? 148.084 164.154 116.306 1.00 82.08  ? 37  DC  J C5    1 
ATOM 11039 C C6    . DC  J 6 111 ? 147.885 162.872 116.628 1.00 82.08  ? 37  DC  J C6    1 
ATOM 11040 P P     . DT  J 6 112 ? 146.080 156.677 116.867 1.00 62.12  ? 38  DT  J P     1 
ATOM 11041 O OP1   . DT  J 6 112 ? 146.453 155.664 117.877 1.00 62.12  ? 38  DT  J OP1   1 
ATOM 11042 O OP2   . DT  J 6 112 ? 146.817 156.756 115.587 1.00 62.12  ? 38  DT  J OP2   1 
ATOM 11043 O "O5'" . DT  J 6 112 ? 144.528 156.528 116.543 1.00 62.12  ? 38  DT  J "O5'" 1 
ATOM 11044 C "C5'" . DT  J 6 112 ? 143.576 156.931 117.506 1.00 62.12  ? 38  DT  J "C5'" 1 
ATOM 11045 C "C4'" . DT  J 6 112 ? 142.480 157.750 116.862 1.00 62.12  ? 38  DT  J "C4'" 1 
ATOM 11046 O "O4'" . DT  J 6 112 ? 142.963 159.094 116.594 1.00 62.12  ? 38  DT  J "O4'" 1 
ATOM 11047 C "C3'" . DT  J 6 112 ? 141.975 157.206 115.525 1.00 62.12  ? 38  DT  J "C3'" 1 
ATOM 11048 O "O3'" . DT  J 6 112 ? 140.565 157.222 115.511 1.00 62.12  ? 38  DT  J "O3'" 1 
ATOM 11049 C "C2'" . DT  J 6 112 ? 142.551 158.190 114.512 1.00 62.12  ? 38  DT  J "C2'" 1 
ATOM 11050 C "C1'" . DT  J 6 112 ? 142.534 159.474 115.315 1.00 62.12  ? 38  DT  J "C1'" 1 
ATOM 11051 N N1    . DT  J 6 112 ? 143.447 160.523 114.783 1.00 62.12  ? 38  DT  J N1    1 
ATOM 11052 C C2    . DT  J 6 112 ? 143.074 161.842 114.854 1.00 62.12  ? 38  DT  J C2    1 
ATOM 11053 O O2    . DT  J 6 112 ? 142.028 162.211 115.348 1.00 62.12  ? 38  DT  J O2    1 
ATOM 11054 N N3    . DT  J 6 112 ? 143.981 162.724 114.329 1.00 62.12  ? 38  DT  J N3    1 
ATOM 11055 C C4    . DT  J 6 112 ? 145.198 162.416 113.751 1.00 62.12  ? 38  DT  J C4    1 
ATOM 11056 O O4    . DT  J 6 112 ? 145.952 163.272 113.309 1.00 62.12  ? 38  DT  J O4    1 
ATOM 11057 C C5    . DT  J 6 112 ? 145.521 161.016 113.702 1.00 62.12  ? 38  DT  J C5    1 
ATOM 11058 C C7    . DT  J 6 112 ? 146.813 160.567 113.092 1.00 62.12  ? 38  DT  J C7    1 
ATOM 11059 C C6    . DT  J 6 112 ? 144.639 160.147 114.210 1.00 62.12  ? 38  DT  J C6    1 
ATOM 11060 P P     . DA  J 6 113 ? 139.752 156.264 114.515 1.00 68.98  ? 39  DA  J P     1 
ATOM 11061 O OP1   . DA  J 6 113 ? 139.173 155.176 115.329 1.00 68.98  ? 39  DA  J OP1   1 
ATOM 11062 O OP2   . DA  J 6 113 ? 140.624 155.935 113.370 1.00 68.98  ? 39  DA  J OP2   1 
ATOM 11063 O "O5'" . DA  J 6 113 ? 138.559 157.191 114.000 1.00 68.98  ? 39  DA  J "O5'" 1 
ATOM 11064 C "C5'" . DA  J 6 113 ? 137.623 157.711 114.933 1.00 68.98  ? 39  DA  J "C5'" 1 
ATOM 11065 C "C4'" . DA  J 6 113 ? 136.919 158.936 114.380 1.00 68.98  ? 39  DA  J "C4'" 1 
ATOM 11066 O "O4'" . DA  J 6 113 ? 137.875 160.011 114.202 1.00 68.98  ? 39  DA  J "O4'" 1 
ATOM 11067 C "C3'" . DA  J 6 113 ? 136.242 158.735 113.031 1.00 68.98  ? 39  DA  J "C3'" 1 
ATOM 11068 O "O3'" . DA  J 6 113 ? 134.998 159.409 113.007 1.00 68.98  ? 39  DA  J "O3'" 1 
ATOM 11069 C "C2'" . DA  J 6 113 ? 137.230 159.343 112.043 1.00 68.98  ? 39  DA  J "C2'" 1 
ATOM 11070 C "C1'" . DA  J 6 113 ? 137.880 160.449 112.862 1.00 68.98  ? 39  DA  J "C1'" 1 
ATOM 11071 N N9    . DA  J 6 113 ? 139.263 160.695 112.476 1.00 68.98  ? 39  DA  J N9    1 
ATOM 11072 C C8    . DA  J 6 113 ? 140.330 159.891 112.730 1.00 68.98  ? 39  DA  J C8    1 
ATOM 11073 N N7    . DA  J 6 113 ? 141.463 160.349 112.264 1.00 68.98  ? 39  DA  J N7    1 
ATOM 11074 C C5    . DA  J 6 113 ? 141.115 161.537 111.655 1.00 68.98  ? 39  DA  J C5    1 
ATOM 11075 C C6    . DA  J 6 113 ? 141.871 162.500 110.970 1.00 68.98  ? 39  DA  J C6    1 
ATOM 11076 N N6    . DA  J 6 113 ? 143.187 162.397 110.785 1.00 68.98  ? 39  DA  J N6    1 
ATOM 11077 N N1    . DA  J 6 113 ? 141.223 163.573 110.480 1.00 68.98  ? 39  DA  J N1    1 
ATOM 11078 C C2    . DA  J 6 113 ? 139.903 163.671 110.675 1.00 68.98  ? 39  DA  J C2    1 
ATOM 11079 N N3    . DA  J 6 113 ? 139.084 162.825 111.301 1.00 68.98  ? 39  DA  J N3    1 
ATOM 11080 C C4    . DA  J 6 113 ? 139.762 161.771 111.776 1.00 68.98  ? 39  DA  J C4    1 
ATOM 11081 P P     . DG  J 6 114 ? 133.952 159.114 111.825 1.00 83.67  ? 40  DG  J P     1 
ATOM 11082 O OP1   . DG  J 6 114 ? 132.593 159.361 112.353 1.00 83.67  ? 40  DG  J OP1   1 
ATOM 11083 O OP2   . DG  J 6 114 ? 134.292 157.793 111.255 1.00 83.67  ? 40  DG  J OP2   1 
ATOM 11084 O "O5'" . DG  J 6 114 ? 134.293 160.227 110.730 1.00 83.67  ? 40  DG  J "O5'" 1 
ATOM 11085 C "C5'" . DG  J 6 114 ? 134.208 161.601 111.073 1.00 83.67  ? 40  DG  J "C5'" 1 
ATOM 11086 C "C4'" . DG  J 6 114 ? 134.505 162.480 109.872 1.00 83.67  ? 40  DG  J "C4'" 1 
ATOM 11087 O "O4'" . DG  J 6 114 ? 135.935 162.687 109.757 1.00 83.67  ? 40  DG  J "O4'" 1 
ATOM 11088 C "C3'" . DG  J 6 114 ? 134.042 161.921 108.528 1.00 83.67  ? 40  DG  J "C3'" 1 
ATOM 11089 O "O3'" . DG  J 6 114 ? 133.416 162.949 107.777 1.00 83.67  ? 40  DG  J "O3'" 1 
ATOM 11090 C "C2'" . DG  J 6 114 ? 135.342 161.452 107.874 1.00 83.67  ? 40  DG  J "C2'" 1 
ATOM 11091 C "C1'" . DG  J 6 114 ? 136.341 162.448 108.432 1.00 83.67  ? 40  DG  J "C1'" 1 
ATOM 11092 N N9    . DG  J 6 114 ? 137.712 161.952 108.462 1.00 83.67  ? 40  DG  J N9    1 
ATOM 11093 C C8    . DG  J 6 114 ? 138.175 160.852 109.138 1.00 83.67  ? 40  DG  J C8    1 
ATOM 11094 N N7    . DG  J 6 114 ? 139.454 160.653 108.992 1.00 83.67  ? 40  DG  J N7    1 
ATOM 11095 C C5    . DG  J 6 114 ? 139.868 161.690 108.170 1.00 83.67  ? 40  DG  J C5    1 
ATOM 11096 C C6    . DG  J 6 114 ? 141.155 162.000 107.674 1.00 83.67  ? 40  DG  J C6    1 
ATOM 11097 O O6    . DG  J 6 114 ? 142.217 161.393 107.864 1.00 83.67  ? 40  DG  J O6    1 
ATOM 11098 N N1    . DG  J 6 114 ? 141.139 163.138 106.877 1.00 83.67  ? 40  DG  J N1    1 
ATOM 11099 C C2    . DG  J 6 114 ? 140.021 163.887 106.601 1.00 83.67  ? 40  DG  J C2    1 
ATOM 11100 N N2    . DG  J 6 114 ? 140.202 164.953 105.811 1.00 83.67  ? 40  DG  J N2    1 
ATOM 11101 N N3    . DG  J 6 114 ? 138.809 163.610 107.063 1.00 83.67  ? 40  DG  J N3    1 
ATOM 11102 C C4    . DG  J 6 114 ? 138.808 162.502 107.839 1.00 83.67  ? 40  DG  J C4    1 
ATOM 11103 P P     . DT  J 6 115 ? 132.805 162.641 106.325 1.00 91.74  ? 41  DT  J P     1 
ATOM 11104 O OP1   . DT  J 6 115 ? 131.622 163.512 106.157 1.00 91.74  ? 41  DT  J OP1   1 
ATOM 11105 O OP2   . DT  J 6 115 ? 132.663 161.176 106.179 1.00 91.74  ? 41  DT  J OP2   1 
ATOM 11106 O "O5'" . DT  J 6 115 ? 133.949 163.132 105.323 1.00 91.74  ? 41  DT  J "O5'" 1 
ATOM 11107 C "C5'" . DT  J 6 115 ? 134.476 164.446 105.447 1.00 91.74  ? 41  DT  J "C5'" 1 
ATOM 11108 C "C4'" . DT  J 6 115 ? 135.304 164.820 104.231 1.00 91.74  ? 41  DT  J "C4'" 1 
ATOM 11109 O "O4'" . DT  J 6 115 ? 136.687 164.426 104.435 1.00 91.74  ? 41  DT  J "O4'" 1 
ATOM 11110 C "C3'" . DT  J 6 115 ? 134.873 164.162 102.924 1.00 91.74  ? 41  DT  J "C3'" 1 
ATOM 11111 O "O3'" . DT  J 6 115 ? 135.065 165.071 101.853 1.00 91.74  ? 41  DT  J "O3'" 1 
ATOM 11112 C "C2'" . DT  J 6 115 ? 135.826 162.976 102.825 1.00 91.74  ? 41  DT  J "C2'" 1 
ATOM 11113 C "C1'" . DT  J 6 115 ? 137.099 163.590 103.376 1.00 91.74  ? 41  DT  J "C1'" 1 
ATOM 11114 N N1    . DT  J 6 115 ? 138.069 162.599 103.917 1.00 91.74  ? 41  DT  J N1    1 
ATOM 11115 C C2    . DT  J 6 115 ? 139.400 162.727 103.605 1.00 91.74  ? 41  DT  J C2    1 
ATOM 11116 O O2    . DT  J 6 115 ? 139.834 163.606 102.885 1.00 91.74  ? 41  DT  J O2    1 
ATOM 11117 N N3    . DT  J 6 115 ? 140.211 161.775 104.159 1.00 91.74  ? 41  DT  J N3    1 
ATOM 11118 C C4    . DT  J 6 115 ? 139.833 160.735 104.985 1.00 91.74  ? 41  DT  J C4    1 
ATOM 11119 O O4    . DT  J 6 115 ? 140.638 159.927 105.432 1.00 91.74  ? 41  DT  J O4    1 
ATOM 11120 C C5    . DT  J 6 115 ? 138.425 160.658 105.275 1.00 91.74  ? 41  DT  J C5    1 
ATOM 11121 C C7    . DT  J 6 115 ? 137.900 159.566 106.154 1.00 91.74  ? 41  DT  J C7    1 
ATOM 11122 C C6    . DT  J 6 115 ? 137.619 161.586 104.737 1.00 91.74  ? 41  DT  J C6    1 
ATOM 11123 P P     . DC  J 6 116 ? 134.373 164.813 100.427 1.00 96.96  ? 42  DC  J P     1 
ATOM 11124 O OP1   . DC  J 6 116 ? 133.551 166.004 100.121 1.00 96.96  ? 42  DC  J OP1   1 
ATOM 11125 O OP2   . DC  J 6 116 ? 133.745 163.473 100.449 1.00 96.96  ? 42  DC  J OP2   1 
ATOM 11126 O "O5'" . DC  J 6 116 ? 135.607 164.767 99.412  1.00 96.96  ? 42  DC  J "O5'" 1 
ATOM 11127 C "C5'" . DC  J 6 116 ? 136.477 165.886 99.309  1.00 96.96  ? 42  DC  J "C5'" 1 
ATOM 11128 C "C4'" . DC  J 6 116 ? 137.671 165.577 98.420  1.00 96.96  ? 42  DC  J "C4'" 1 
ATOM 11129 O "O4'" . DC  J 6 116 ? 138.636 164.774 99.148  1.00 96.96  ? 42  DC  J "O4'" 1 
ATOM 11130 C "C3'" . DC  J 6 116 ? 137.355 164.804 97.144  1.00 96.96  ? 42  DC  J "C3'" 1 
ATOM 11131 O "O3'" . DC  J 6 116 ? 138.181 165.279 96.090  1.00 96.96  ? 42  DC  J "O3'" 1 
ATOM 11132 C "C2'" . DC  J 6 116 ? 137.694 163.366 97.527  1.00 96.96  ? 42  DC  J "C2'" 1 
ATOM 11133 C "C1'" . DC  J 6 116 ? 138.881 163.565 98.456  1.00 96.96  ? 42  DC  J "C1'" 1 
ATOM 11134 N N1    . DC  J 6 116 ? 139.043 162.488 99.474  1.00 96.96  ? 42  DC  J N1    1 
ATOM 11135 C C2    . DC  J 6 116 ? 140.317 161.978 99.748  1.00 96.96  ? 42  DC  J C2    1 
ATOM 11136 O O2    . DC  J 6 116 ? 141.287 162.415 99.121  1.00 96.96  ? 42  DC  J O2    1 
ATOM 11137 N N3    . DC  J 6 116 ? 140.448 161.011 100.690 1.00 96.96  ? 42  DC  J N3    1 
ATOM 11138 C C4    . DC  J 6 116 ? 139.374 160.564 101.340 1.00 96.96  ? 42  DC  J C4    1 
ATOM 11139 N N4    . DC  J 6 116 ? 139.550 159.609 102.258 1.00 96.96  ? 42  DC  J N4    1 
ATOM 11140 C C5    . DC  J 6 116 ? 138.071 161.075 101.078 1.00 96.96  ? 42  DC  J C5    1 
ATOM 11141 C C6    . DC  J 6 116 ? 137.954 162.033 100.155 1.00 96.96  ? 42  DC  J C6    1 
ATOM 11142 P P     . DT  J 6 117 ? 138.121 164.612 94.629  1.00 96.63  ? 43  DT  J P     1 
ATOM 11143 O OP1   . DT  J 6 117 ? 138.307 165.703 93.648  1.00 96.63  ? 43  DT  J OP1   1 
ATOM 11144 O OP2   . DT  J 6 117 ? 136.920 163.753 94.543  1.00 96.63  ? 43  DT  J OP2   1 
ATOM 11145 O "O5'" . DT  J 6 117 ? 139.415 163.675 94.594  1.00 96.63  ? 43  DT  J "O5'" 1 
ATOM 11146 C "C5'" . DT  J 6 117 ? 140.656 164.172 95.076  1.00 96.63  ? 43  DT  J "C5'" 1 
ATOM 11147 C "C4'" . DT  J 6 117 ? 141.828 163.419 94.468  1.00 96.63  ? 43  DT  J "C4'" 1 
ATOM 11148 O "O4'" . DT  J 6 117 ? 142.343 162.459 95.421  1.00 96.63  ? 43  DT  J "O4'" 1 
ATOM 11149 C "C3'" . DT  J 6 117 ? 141.517 162.623 93.213  1.00 96.63  ? 43  DT  J "C3'" 1 
ATOM 11150 O "O3'" . DT  J 6 117 ? 142.677 162.566 92.398  1.00 96.63  ? 43  DT  J "O3'" 1 
ATOM 11151 C "C2'" . DT  J 6 117 ? 141.150 161.248 93.774  1.00 96.63  ? 43  DT  J "C2'" 1 
ATOM 11152 C "C1'" . DT  J 6 117 ? 142.075 161.138 94.983  1.00 96.63  ? 43  DT  J "C1'" 1 
ATOM 11153 N N1    . DT  J 6 117 ? 141.481 160.399 96.128  1.00 96.63  ? 43  DT  J N1    1 
ATOM 11154 C C2    . DT  J 6 117 ? 142.307 159.704 96.975  1.00 96.63  ? 43  DT  J C2    1 
ATOM 11155 O O2    . DT  J 6 117 ? 143.513 159.639 96.826  1.00 96.63  ? 43  DT  J O2    1 
ATOM 11156 N N3    . DT  J 6 117 ? 141.669 159.079 98.011  1.00 96.63  ? 43  DT  J N3    1 
ATOM 11157 C C4    . DT  J 6 117 ? 140.315 159.085 98.281  1.00 96.63  ? 43  DT  J C4    1 
ATOM 11158 O O4    . DT  J 6 117 ? 139.834 158.487 99.237  1.00 96.63  ? 43  DT  J O4    1 
ATOM 11159 C C5    . DT  J 6 117 ? 139.505 159.837 97.356  1.00 96.63  ? 43  DT  J C5    1 
ATOM 11160 C C7    . DT  J 6 117 ? 138.021 159.906 97.543  1.00 96.63  ? 43  DT  J C7    1 
ATOM 11161 C C6    . DT  J 6 117 ? 140.120 160.455 96.338  1.00 96.63  ? 43  DT  J C6    1 
ATOM 11162 P P     . DC  J 6 118 ? 142.639 161.840 90.967  1.00 92.55  ? 44  DC  J P     1 
ATOM 11163 O OP1   . DC  J 6 118 ? 143.489 162.633 90.052  1.00 92.55  ? 44  DC  J OP1   1 
ATOM 11164 O OP2   . DC  J 6 118 ? 141.227 161.571 90.615  1.00 92.55  ? 44  DC  J OP2   1 
ATOM 11165 O "O5'" . DC  J 6 118 ? 143.357 160.441 91.240  1.00 92.55  ? 44  DC  J "O5'" 1 
ATOM 11166 C "C5'" . DC  J 6 118 ? 144.630 160.416 91.871  1.00 92.55  ? 44  DC  J "C5'" 1 
ATOM 11167 C "C4'" . DC  J 6 118 ? 145.122 158.991 92.052  1.00 92.55  ? 44  DC  J "C4'" 1 
ATOM 11168 O "O4'" . DC  J 6 118 ? 144.576 158.429 93.273  1.00 92.55  ? 44  DC  J "O4'" 1 
ATOM 11169 C "C3'" . DC  J 6 118 ? 144.740 158.023 90.939  1.00 92.55  ? 44  DC  J "C3'" 1 
ATOM 11170 O "O3'" . DC  J 6 118 ? 145.800 157.120 90.729  1.00 92.55  ? 44  DC  J "O3'" 1 
ATOM 11171 C "C2'" . DC  J 6 118 ? 143.516 157.316 91.514  1.00 92.55  ? 44  DC  J "C2'" 1 
ATOM 11172 C "C1'" . DC  J 6 118 ? 143.900 157.225 92.981  1.00 92.55  ? 44  DC  J "C1'" 1 
ATOM 11173 N N1    . DC  J 6 118 ? 142.743 157.114 93.906  1.00 92.55  ? 44  DC  J N1    1 
ATOM 11174 C C2    . DC  J 6 118 ? 142.910 156.480 95.138  1.00 92.55  ? 44  DC  J C2    1 
ATOM 11175 O O2    . DC  J 6 118 ? 144.011 156.002 95.425  1.00 92.55  ? 44  DC  J O2    1 
ATOM 11176 N N3    . DC  J 6 118 ? 141.858 156.386 95.979  1.00 92.55  ? 44  DC  J N3    1 
ATOM 11177 C C4    . DC  J 6 118 ? 140.684 156.915 95.636  1.00 92.55  ? 44  DC  J C4    1 
ATOM 11178 N N4    . DC  J 6 118 ? 139.675 156.795 96.500  1.00 92.55  ? 44  DC  J N4    1 
ATOM 11179 C C5    . DC  J 6 118 ? 140.491 157.573 94.386  1.00 92.55  ? 44  DC  J C5    1 
ATOM 11180 C C6    . DC  J 6 118 ? 141.539 157.652 93.560  1.00 92.55  ? 44  DC  J C6    1 
ATOM 11181 P P     . DC  J 6 119 ? 146.182 156.643 89.246  1.00 89.05  ? 45  DC  J P     1 
ATOM 11182 O OP1   . DC  J 6 119 ? 147.356 157.429 88.805  1.00 89.05  ? 45  DC  J OP1   1 
ATOM 11183 O OP2   . DC  J 6 119 ? 144.944 156.644 88.436  1.00 89.05  ? 45  DC  J OP2   1 
ATOM 11184 O "O5'" . DC  J 6 119 ? 146.633 155.129 89.460  1.00 89.05  ? 45  DC  J "O5'" 1 
ATOM 11185 C "C5'" . DC  J 6 119 ? 147.314 154.767 90.650  1.00 89.05  ? 45  DC  J "C5'" 1 
ATOM 11186 C "C4'" . DC  J 6 119 ? 146.706 153.519 91.257  1.00 89.05  ? 45  DC  J "C4'" 1 
ATOM 11187 O "O4'" . DC  J 6 119 ? 145.451 153.843 91.900  1.00 89.05  ? 45  DC  J "O4'" 1 
ATOM 11188 C "C3'" . DC  J 6 119 ? 146.397 152.403 90.253  1.00 89.05  ? 45  DC  J "C3'" 1 
ATOM 11189 O "O3'" . DC  J 6 119 ? 147.046 151.210 90.651  1.00 89.05  ? 45  DC  J "O3'" 1 
ATOM 11190 C "C2'" . DC  J 6 119 ? 144.870 152.261 90.314  1.00 89.05  ? 45  DC  J "C2'" 1 
ATOM 11191 C "C1'" . DC  J 6 119 ? 144.573 152.768 91.712  1.00 89.05  ? 45  DC  J "C1'" 1 
ATOM 11192 N N1    . DC  J 6 119 ? 143.178 153.250 91.898  1.00 89.05  ? 45  DC  J N1    1 
ATOM 11193 C C2    . DC  J 6 119 ? 142.545 153.058 93.126  1.00 89.05  ? 45  DC  J C2    1 
ATOM 11194 O O2    . DC  J 6 119 ? 143.153 152.489 94.034  1.00 89.05  ? 45  DC  J O2    1 
ATOM 11195 N N3    . DC  J 6 119 ? 141.276 153.492 93.289  1.00 89.05  ? 45  DC  J N3    1 
ATOM 11196 C C4    . DC  J 6 119 ? 140.649 154.100 92.287  1.00 89.05  ? 45  DC  J C4    1 
ATOM 11197 N N4    . DC  J 6 119 ? 139.397 154.515 92.497  1.00 89.05  ? 45  DC  J N4    1 
ATOM 11198 C C5    . DC  J 6 119 ? 141.276 154.308 91.023  1.00 89.05  ? 45  DC  J C5    1 
ATOM 11199 C C6    . DC  J 6 119 ? 142.530 153.870 90.874  1.00 89.05  ? 45  DC  J C6    1 
ATOM 11200 P P     . DA  J 6 120 ? 148.515 150.867 90.098  1.00 79.78  ? 46  DA  J P     1 
ATOM 11201 O OP1   . DA  J 6 120 ? 149.373 152.055 90.298  1.00 79.78  ? 46  DA  J OP1   1 
ATOM 11202 O OP2   . DA  J 6 120 ? 148.359 150.291 88.745  1.00 79.78  ? 46  DA  J OP2   1 
ATOM 11203 O "O5'" . DA  J 6 120 ? 149.023 149.713 91.075  1.00 79.78  ? 46  DA  J "O5'" 1 
ATOM 11204 C "C5'" . DA  J 6 120 ? 149.086 149.950 92.474  1.00 79.78  ? 46  DA  J "C5'" 1 
ATOM 11205 C "C4'" . DA  J 6 120 ? 148.264 148.926 93.234  1.00 79.78  ? 46  DA  J "C4'" 1 
ATOM 11206 O "O4'" . DA  J 6 120 ? 146.849 149.175 93.019  1.00 79.78  ? 46  DA  J "O4'" 1 
ATOM 11207 C "C3'" . DA  J 6 120 ? 148.502 147.473 92.826  1.00 79.78  ? 46  DA  J "C3'" 1 
ATOM 11208 O "O3'" . DA  J 6 120 ? 148.483 146.648 93.975  1.00 79.78  ? 46  DA  J "O3'" 1 
ATOM 11209 C "C2'" . DA  J 6 120 ? 147.313 147.181 91.917  1.00 79.78  ? 46  DA  J "C2'" 1 
ATOM 11210 C "C1'" . DA  J 6 120 ? 146.226 147.981 92.608  1.00 79.78  ? 46  DA  J "C1'" 1 
ATOM 11211 N N9    . DA  J 6 120 ? 145.101 148.317 91.743  1.00 79.78  ? 46  DA  J N9    1 
ATOM 11212 C C8    . DA  J 6 120 ? 145.141 148.574 90.404  1.00 79.78  ? 46  DA  J C8    1 
ATOM 11213 N N7    . DA  J 6 120 ? 143.968 148.848 89.884  1.00 79.78  ? 46  DA  J N7    1 
ATOM 11214 C C5    . DA  J 6 120 ? 143.101 148.766 90.959  1.00 79.78  ? 46  DA  J C5    1 
ATOM 11215 C C6    . DA  J 6 120 ? 141.709 148.949 91.073  1.00 79.78  ? 46  DA  J C6    1 
ATOM 11216 N N6    . DA  J 6 120 ? 140.920 149.271 90.043  1.00 79.78  ? 46  DA  J N6    1 
ATOM 11217 N N1    . DA  J 6 120 ? 141.156 148.793 92.292  1.00 79.78  ? 46  DA  J N1    1 
ATOM 11218 C C2    . DA  J 6 120 ? 141.948 148.475 93.321  1.00 79.78  ? 46  DA  J C2    1 
ATOM 11219 N N3    . DA  J 6 120 ? 143.264 148.278 93.336  1.00 79.78  ? 46  DA  J N3    1 
ATOM 11220 C C4    . DA  J 6 120 ? 143.784 148.439 92.112  1.00 79.78  ? 46  DA  J C4    1 
ATOM 11221 P P     . DG  J 6 121 ? 149.307 145.271 94.001  1.00 73.70  ? 47  DG  J P     1 
ATOM 11222 O OP1   . DG  J 6 121 ? 150.646 145.566 94.555  1.00 73.70  ? 47  DG  J OP1   1 
ATOM 11223 O OP2   . DG  J 6 121 ? 149.176 144.639 92.670  1.00 73.70  ? 47  DG  J OP2   1 
ATOM 11224 O "O5'" . DG  J 6 121 ? 148.509 144.374 95.054  1.00 73.70  ? 47  DG  J "O5'" 1 
ATOM 11225 C "C5'" . DG  J 6 121 ? 148.346 144.833 96.388  1.00 73.70  ? 47  DG  J "C5'" 1 
ATOM 11226 C "C4'" . DG  J 6 121 ? 146.954 144.518 96.909  1.00 73.70  ? 47  DG  J "C4'" 1 
ATOM 11227 O "O4'" . DG  J 6 121 ? 145.959 144.996 95.968  1.00 73.70  ? 47  DG  J "O4'" 1 
ATOM 11228 C "C3'" . DG  J 6 121 ? 146.655 143.041 97.104  1.00 73.70  ? 47  DG  J "C3'" 1 
ATOM 11229 O "O3'" . DG  J 6 121 ? 145.746 142.880 98.175  1.00 73.70  ? 47  DG  J "O3'" 1 
ATOM 11230 C "C2'" . DG  J 6 121 ? 146.023 142.655 95.773  1.00 73.70  ? 47  DG  J "C2'" 1 
ATOM 11231 C "C1'" . DG  J 6 121 ? 145.224 143.907 95.445  1.00 73.70  ? 47  DG  J "C1'" 1 
ATOM 11232 N N9    . DG  J 6 121 ? 145.048 144.132 94.015  1.00 73.70  ? 47  DG  J N9    1 
ATOM 11233 C C8    . DG  J 6 121 ? 146.032 144.182 93.060  1.00 73.70  ? 47  DG  J C8    1 
ATOM 11234 N N7    . DG  J 6 121 ? 145.579 144.410 91.859  1.00 73.70  ? 47  DG  J N7    1 
ATOM 11235 C C5    . DG  J 6 121 ? 144.207 144.526 92.029  1.00 73.70  ? 47  DG  J C5    1 
ATOM 11236 C C6    . DG  J 6 121 ? 143.187 144.776 91.080  1.00 73.70  ? 47  DG  J C6    1 
ATOM 11237 O O6    . DG  J 6 121 ? 143.296 144.954 89.860  1.00 73.70  ? 47  DG  J O6    1 
ATOM 11238 N N1    . DG  J 6 121 ? 141.931 144.816 91.673  1.00 73.70  ? 47  DG  J N1    1 
ATOM 11239 C C2    . DG  J 6 121 ? 141.689 144.633 93.011  1.00 73.70  ? 47  DG  J C2    1 
ATOM 11240 N N2    . DG  J 6 121 ? 140.408 144.709 93.394  1.00 73.70  ? 47  DG  J N2    1 
ATOM 11241 N N3    . DG  J 6 121 ? 142.633 144.400 93.913  1.00 73.70  ? 47  DG  J N3    1 
ATOM 11242 C C4    . DG  J 6 121 ? 143.864 144.360 93.352  1.00 73.70  ? 47  DG  J C4    1 
ATOM 11243 P P     . DG  J 6 122 ? 145.506 141.429 98.815  1.00 71.32  ? 48  DG  J P     1 
ATOM 11244 O OP1   . DG  J 6 122 ? 145.526 141.582 100.284 1.00 71.32  ? 48  DG  J OP1   1 
ATOM 11245 O OP2   . DG  J 6 122 ? 146.443 140.491 98.159  1.00 71.32  ? 48  DG  J OP2   1 
ATOM 11246 O "O5'" . DG  J 6 122 ? 144.023 141.054 98.359  1.00 71.32  ? 48  DG  J "O5'" 1 
ATOM 11247 C "C5'" . DG  J 6 122 ? 142.928 141.799 98.861  1.00 71.32  ? 48  DG  J "C5'" 1 
ATOM 11248 C "C4'" . DG  J 6 122 ? 141.652 141.461 98.115  1.00 71.32  ? 48  DG  J "C4'" 1 
ATOM 11249 O "O4'" . DG  J 6 122 ? 141.753 141.914 96.740  1.00 71.32  ? 48  DG  J "O4'" 1 
ATOM 11250 C "C3'" . DG  J 6 122 ? 141.311 139.973 98.045  1.00 71.32  ? 48  DG  J "C3'" 1 
ATOM 11251 O "O3'" . DG  J 6 122 ? 139.919 139.801 98.241  1.00 71.32  ? 48  DG  J "O3'" 1 
ATOM 11252 C "C2'" . DG  J 6 122 ? 141.721 139.599 96.625  1.00 71.32  ? 48  DG  J "C2'" 1 
ATOM 11253 C "C1'" . DG  J 6 122 ? 141.366 140.871 95.881  1.00 71.32  ? 48  DG  J "C1'" 1 
ATOM 11254 N N9    . DG  J 6 122 ? 142.067 141.030 94.611  1.00 71.32  ? 48  DG  J N9    1 
ATOM 11255 C C8    . DG  J 6 122 ? 143.418 140.937 94.399  1.00 71.32  ? 48  DG  J C8    1 
ATOM 11256 N N7    . DG  J 6 122 ? 143.764 141.131 93.158  1.00 71.32  ? 48  DG  J N7    1 
ATOM 11257 C C5    . DG  J 6 122 ? 142.566 141.369 92.504  1.00 71.32  ? 48  DG  J C5    1 
ATOM 11258 C C6    . DG  J 6 122 ? 142.313 141.642 91.141  1.00 71.32  ? 48  DG  J C6    1 
ATOM 11259 O O6    . DG  J 6 122 ? 143.128 141.732 90.213  1.00 71.32  ? 48  DG  J O6    1 
ATOM 11260 N N1    . DG  J 6 122 ? 140.957 141.821 90.894  1.00 71.32  ? 48  DG  J N1    1 
ATOM 11261 C C2    . DG  J 6 122 ? 139.969 141.744 91.845  1.00 71.32  ? 48  DG  J C2    1 
ATOM 11262 N N2    . DG  J 6 122 ? 138.715 141.945 91.417  1.00 71.32  ? 48  DG  J N2    1 
ATOM 11263 N N3    . DG  J 6 122 ? 140.192 141.487 93.127  1.00 71.32  ? 48  DG  J N3    1 
ATOM 11264 C C4    . DG  J 6 122 ? 141.510 141.313 93.383  1.00 71.32  ? 48  DG  J C4    1 
ATOM 11265 P P     . DC  J 6 123 ? 139.331 138.390 98.734  1.00 78.12  ? 49  DC  J P     1 
ATOM 11266 O OP1   . DC  J 6 123 ? 138.726 138.601 100.065 1.00 78.12  ? 49  DC  J OP1   1 
ATOM 11267 O OP2   . DC  J 6 123 ? 140.380 137.363 98.566  1.00 78.12  ? 49  DC  J OP2   1 
ATOM 11268 O "O5'" . DC  J 6 123 ? 138.167 138.085 97.684  1.00 78.12  ? 49  DC  J "O5'" 1 
ATOM 11269 C "C5'" . DC  J 6 123 ? 137.149 139.051 97.461  1.00 78.12  ? 49  DC  J "C5'" 1 
ATOM 11270 C "C4'" . DC  J 6 123 ? 136.458 138.816 96.131  1.00 78.12  ? 49  DC  J "C4'" 1 
ATOM 11271 O "O4'" . DC  J 6 123 ? 137.327 139.237 95.047  1.00 78.12  ? 49  DC  J "O4'" 1 
ATOM 11272 C "C3'" . DC  J 6 123 ? 136.084 137.361 95.848  1.00 78.12  ? 49  DC  J "C3'" 1 
ATOM 11273 O "O3'" . DC  J 6 123 ? 134.743 137.285 95.400  1.00 78.12  ? 49  DC  J "O3'" 1 
ATOM 11274 C "C2'" . DC  J 6 123 ? 137.066 136.940 94.757  1.00 78.12  ? 49  DC  J "C2'" 1 
ATOM 11275 C "C1'" . DC  J 6 123 ? 137.341 138.252 94.044  1.00 78.12  ? 49  DC  J "C1'" 1 
ATOM 11276 N N1    . DC  J 6 123 ? 138.670 138.275 93.386  1.00 78.12  ? 49  DC  J N1    1 
ATOM 11277 C C2    . DC  J 6 123 ? 138.767 138.486 92.007  1.00 78.12  ? 49  DC  J C2    1 
ATOM 11278 O O2    . DC  J 6 123 ? 137.736 138.662 91.351  1.00 78.12  ? 49  DC  J O2    1 
ATOM 11279 N N3    . DC  J 6 123 ? 139.995 138.489 91.431  1.00 78.12  ? 49  DC  J N3    1 
ATOM 11280 C C4    . DC  J 6 123 ? 141.081 138.292 92.178  1.00 78.12  ? 49  DC  J C4    1 
ATOM 11281 N N4    . DC  J 6 123 ? 142.273 138.305 91.576  1.00 78.12  ? 49  DC  J N4    1 
ATOM 11282 C C5    . DC  J 6 123 ? 140.997 138.071 93.580  1.00 78.12  ? 49  DC  J C5    1 
ATOM 11283 C C6    . DC  J 6 123 ? 139.785 138.069 94.134  1.00 78.12  ? 49  DC  J C6    1 
ATOM 11284 P P     . DA  J 6 124 ? 134.004 135.862 95.285  1.00 99.50  ? 50  DA  J P     1 
ATOM 11285 O OP1   . DA  J 6 124 ? 132.739 135.967 96.043  1.00 99.50  ? 50  DA  J OP1   1 
ATOM 11286 O OP2   . DA  J 6 124 ? 134.971 134.795 95.620  1.00 99.50  ? 50  DA  J OP2   1 
ATOM 11287 O "O5'" . DA  J 6 124 ? 133.656 135.743 93.730  1.00 99.50  ? 50  DA  J "O5'" 1 
ATOM 11288 C "C5'" . DA  J 6 124 ? 132.850 136.737 93.113  1.00 99.50  ? 50  DA  J "C5'" 1 
ATOM 11289 C "C4'" . DA  J 6 124 ? 132.908 136.620 91.603  1.00 99.50  ? 50  DA  J "C4'" 1 
ATOM 11290 O "O4'" . DA  J 6 124 ? 134.240 136.960 91.142  1.00 99.50  ? 50  DA  J "O4'" 1 
ATOM 11291 C "C3'" . DA  J 6 124 ? 132.599 135.228 91.057  1.00 99.50  ? 50  DA  J "C3'" 1 
ATOM 11292 O "O3'" . DA  J 6 124 ? 131.710 135.319 89.959  1.00 99.50  ? 50  DA  J "O3'" 1 
ATOM 11293 C "C2'" . DA  J 6 124 ? 133.963 134.692 90.633  1.00 99.50  ? 50  DA  J "C2'" 1 
ATOM 11294 C "C1'" . DA  J 6 124 ? 134.718 135.962 90.273  1.00 99.50  ? 50  DA  J "C1'" 1 
ATOM 11295 N N9    . DA  J 6 124 ? 136.152 135.834 90.480  1.00 99.50  ? 50  DA  J N9    1 
ATOM 11296 C C8    . DA  J 6 124 ? 136.783 135.618 91.667  1.00 99.50  ? 50  DA  J C8    1 
ATOM 11297 N N7    . DA  J 6 124 ? 138.083 135.530 91.568  1.00 99.50  ? 50  DA  J N7    1 
ATOM 11298 C C5    . DA  J 6 124 ? 138.325 135.698 90.219  1.00 99.50  ? 50  DA  J C5    1 
ATOM 11299 C C6    . DA  J 6 124 ? 139.512 135.710 89.471  1.00 99.50  ? 50  DA  J C6    1 
ATOM 11300 N N6    . DA  J 6 124 ? 140.718 135.543 90.015  1.00 99.50  ? 50  DA  J N6    1 
ATOM 11301 N N1    . DA  J 6 124 ? 139.413 135.901 88.141  1.00 99.50  ? 50  DA  J N1    1 
ATOM 11302 C C2    . DA  J 6 124 ? 138.199 136.067 87.603  1.00 99.50  ? 50  DA  J C2    1 
ATOM 11303 N N3    . DA  J 6 124 ? 137.010 136.076 88.208  1.00 99.50  ? 50  DA  J N3    1 
ATOM 11304 C C4    . DA  J 6 124 ? 137.146 135.885 89.529  1.00 99.50  ? 50  DA  J C4    1 
ATOM 11305 P P     . DC  J 6 125 ? 131.139 133.982 89.277  1.00 117.60 ? 51  DC  J P     1 
ATOM 11306 O OP1   . DC  J 6 125 ? 129.819 134.307 88.697  1.00 117.60 ? 51  DC  J OP1   1 
ATOM 11307 O OP2   . DC  J 6 125 ? 131.257 132.891 90.270  1.00 117.60 ? 51  DC  J OP2   1 
ATOM 11308 O "O5'" . DC  J 6 125 ? 132.172 133.688 88.091  1.00 117.60 ? 51  DC  J "O5'" 1 
ATOM 11309 C "C5'" . DC  J 6 125 ? 132.417 134.685 87.111  1.00 117.60 ? 51  DC  J "C5'" 1 
ATOM 11310 C "C4'" . DC  J 6 125 ? 133.495 134.245 86.137  1.00 117.60 ? 51  DC  J "C4'" 1 
ATOM 11311 O "O4'" . DC  J 6 125 ? 134.799 134.306 86.776  1.00 117.60 ? 51  DC  J "O4'" 1 
ATOM 11312 C "C3'" . DC  J 6 125 ? 133.357 132.814 85.602  1.00 117.60 ? 51  DC  J "C3'" 1 
ATOM 11313 O "O3'" . DC  J 6 125 ? 133.607 132.807 84.203  1.00 117.60 ? 51  DC  J "O3'" 1 
ATOM 11314 C "C2'" . DC  J 6 125 ? 134.451 132.066 86.359  1.00 117.60 ? 51  DC  J "C2'" 1 
ATOM 11315 C "C1'" . DC  J 6 125 ? 135.508 133.144 86.430  1.00 117.60 ? 51  DC  J "C1'" 1 
ATOM 11316 N N1    . DC  J 6 125 ? 136.564 132.890 87.439  1.00 117.60 ? 51  DC  J N1    1 
ATOM 11317 C C2    . DC  J 6 125 ? 137.890 132.768 87.022  1.00 117.60 ? 51  DC  J C2    1 
ATOM 11318 O O2    . DC  J 6 125 ? 138.148 132.880 85.819  1.00 117.60 ? 51  DC  J O2    1 
ATOM 11319 N N3    . DC  J 6 125 ? 138.850 132.531 87.947  1.00 117.60 ? 51  DC  J N3    1 
ATOM 11320 C C4    . DC  J 6 125 ? 138.519 132.417 89.235  1.00 117.60 ? 51  DC  J C4    1 
ATOM 11321 N N4    . DC  J 6 125 ? 139.497 132.183 90.116  1.00 117.60 ? 51  DC  J N4    1 
ATOM 11322 C C5    . DC  J 6 125 ? 137.169 132.536 89.678  1.00 117.60 ? 51  DC  J C5    1 
ATOM 11323 C C6    . DC  J 6 125 ? 136.233 132.768 88.754  1.00 117.60 ? 51  DC  J C6    1 
ATOM 11324 P P     . DG  J 6 126 ? 133.233 131.527 83.306  1.00 147.07 ? 52  DG  J P     1 
ATOM 11325 O OP1   . DG  J 6 126 ? 131.771 131.558 83.092  1.00 147.07 ? 52  DG  J OP1   1 
ATOM 11326 O OP2   . DG  J 6 126 ? 133.866 130.324 83.889  1.00 147.07 ? 52  DG  J OP2   1 
ATOM 11327 O "O5'" . DG  J 6 126 ? 133.969 131.815 81.917  1.00 147.07 ? 52  DG  J "O5'" 1 
ATOM 11328 C "C5'" . DG  J 6 126 ? 134.430 130.731 81.123  1.00 147.07 ? 52  DG  J "C5'" 1 
ATOM 11329 C "C4'" . DG  J 6 126 ? 135.943 130.750 81.005  1.00 147.07 ? 52  DG  J "C4'" 1 
ATOM 11330 O "O4'" . DG  J 6 126 ? 136.530 131.032 82.302  1.00 147.07 ? 52  DG  J "O4'" 1 
ATOM 11331 C "C3'" . DG  J 6 126 ? 136.568 129.434 80.527  1.00 147.07 ? 52  DG  J "C3'" 1 
ATOM 11332 O "O3'" . DG  J 6 126 ? 137.477 129.675 79.464  1.00 147.07 ? 52  DG  J "O3'" 1 
ATOM 11333 C "C2'" . DG  J 6 126 ? 137.286 128.901 81.766  1.00 147.07 ? 52  DG  J "C2'" 1 
ATOM 11334 C "C1'" . DG  J 6 126 ? 137.632 130.184 82.498  1.00 147.07 ? 52  DG  J "C1'" 1 
ATOM 11335 N N9    . DG  J 6 126 ? 137.828 129.989 83.929  1.00 147.07 ? 52  DG  J N9    1 
ATOM 11336 C C8    . DG  J 6 126 ? 136.863 129.984 84.905  1.00 147.07 ? 52  DG  J C8    1 
ATOM 11337 N N7    . DG  J 6 126 ? 137.337 129.774 86.101  1.00 147.07 ? 52  DG  J N7    1 
ATOM 11338 C C5    . DG  J 6 126 ? 138.703 129.628 85.904  1.00 147.07 ? 52  DG  J C5    1 
ATOM 11339 C C6    . DG  J 6 126 ? 139.737 129.379 86.836  1.00 147.07 ? 52  DG  J C6    1 
ATOM 11340 O O6    . DG  J 6 126 ? 139.645 129.237 88.061  1.00 147.07 ? 52  DG  J O6    1 
ATOM 11341 N N1    . DG  J 6 126 ? 140.982 129.299 86.218  1.00 147.07 ? 52  DG  J N1    1 
ATOM 11342 C C2    . DG  J 6 126 ? 141.199 129.443 84.868  1.00 147.07 ? 52  DG  J C2    1 
ATOM 11343 N N2    . DG  J 6 126 ? 142.469 129.333 84.450  1.00 147.07 ? 52  DG  J N2    1 
ATOM 11344 N N3    . DG  J 6 126 ? 140.238 129.674 83.984  1.00 147.07 ? 52  DG  J N3    1 
ATOM 11345 C C4    . DG  J 6 126 ? 139.020 129.754 84.572  1.00 147.07 ? 52  DG  J C4    1 
ATOM 11346 P P     . DT  J 6 127 ? 137.961 128.457 78.534  1.00 167.13 ? 53  DT  J P     1 
ATOM 11347 O OP1   . DT  J 6 127 ? 138.558 129.036 77.311  1.00 167.13 ? 53  DT  J OP1   1 
ATOM 11348 O OP2   . DT  J 6 127 ? 136.837 127.500 78.429  1.00 167.13 ? 53  DT  J OP2   1 
ATOM 11349 O "O5'" . DT  J 6 127 ? 139.119 127.754 79.384  1.00 167.13 ? 53  DT  J "O5'" 1 
ATOM 11350 C "C5'" . DT  J 6 127 ? 140.364 128.413 79.561  1.00 167.13 ? 53  DT  J "C5'" 1 
ATOM 11351 C "C4'" . DT  J 6 127 ? 141.370 127.499 80.237  1.00 167.13 ? 53  DT  J "C4'" 1 
ATOM 11352 O "O4'" . DT  J 6 127 ? 141.215 127.574 81.668  1.00 167.13 ? 53  DT  J "O4'" 1 
ATOM 11353 C "C3'" . DT  J 6 127 ? 141.249 126.013 79.874  1.00 167.13 ? 53  DT  J "C3'" 1 
ATOM 11354 O "O3'" . DT  J 6 127 ? 142.413 125.594 79.172  1.00 167.13 ? 53  DT  J "O3'" 1 
ATOM 11355 C "C2'" . DT  J 6 127 ? 141.109 125.296 81.228  1.00 167.13 ? 53  DT  J "C2'" 1 
ATOM 11356 C "C1'" . DT  J 6 127 ? 141.596 126.344 82.215  1.00 167.13 ? 53  DT  J "C1'" 1 
ATOM 11357 N N1    . DT  J 6 127 ? 140.986 126.220 83.563  1.00 167.13 ? 53  DT  J N1    1 
ATOM 11358 C C2    . DT  J 6 127 ? 141.791 125.930 84.639  1.00 167.13 ? 53  DT  J C2    1 
ATOM 11359 O O2    . DT  J 6 127 ? 142.994 125.768 84.548  1.00 167.13 ? 53  DT  J O2    1 
ATOM 11360 N N3    . DT  J 6 127 ? 141.135 125.841 85.836  1.00 167.13 ? 53  DT  J N3    1 
ATOM 11361 C C4    . DT  J 6 127 ? 139.781 126.003 86.059  1.00 167.13 ? 53  DT  J C4    1 
ATOM 11362 O O4    . DT  J 6 127 ? 139.284 125.900 87.175  1.00 167.13 ? 53  DT  J O4    1 
ATOM 11363 C C5    . DT  J 6 127 ? 138.993 126.304 84.886  1.00 167.13 ? 53  DT  J C5    1 
ATOM 11364 C C7    . DT  J 6 127 ? 137.512 126.503 85.002  1.00 167.13 ? 53  DT  J C7    1 
ATOM 11365 C C6    . DT  J 6 127 ? 139.627 126.396 83.709  1.00 167.13 ? 53  DT  J C6    1 
ATOM 11366 P P     . DG  J 6 128 ? 142.580 124.068 78.696  1.00 189.86 ? 54  DG  J P     1 
ATOM 11367 O OP1   . DG  J 6 128 ? 143.306 124.091 77.407  1.00 189.86 ? 54  DG  J OP1   1 
ATOM 11368 O OP2   . DG  J 6 128 ? 141.263 123.397 78.778  1.00 189.86 ? 54  DG  J OP2   1 
ATOM 11369 O "O5'" . DG  J 6 128 ? 143.541 123.433 79.804  1.00 189.86 ? 54  DG  J "O5'" 1 
ATOM 11370 C "C5'" . DG  J 6 128 ? 144.650 124.184 80.279  1.00 189.86 ? 54  DG  J "C5'" 1 
ATOM 11371 C "C4'" . DG  J 6 128 ? 145.743 123.281 80.827  1.00 189.86 ? 54  DG  J "C4'" 1 
ATOM 11372 O "O4'" . DG  J 6 128 ? 145.589 123.130 82.254  1.00 189.86 ? 54  DG  J "O4'" 1 
ATOM 11373 C "C3'" . DG  J 6 128 ? 145.783 121.871 80.262  1.00 189.86 ? 54  DG  J "C3'" 1 
ATOM 11374 O "O3'" . DG  J 6 128 ? 147.140 121.422 80.200  1.00 189.86 ? 54  DG  J "O3'" 1 
ATOM 11375 C "C2'" . DG  J 6 128 ? 144.944 121.062 81.258  1.00 189.86 ? 54  DG  J "C2'" 1 
ATOM 11376 C "C1'" . DG  J 6 128 ? 145.038 121.864 82.559  1.00 189.86 ? 54  DG  J "C1'" 1 
ATOM 11377 N N9    . DG  J 6 128 ? 143.744 122.078 83.199  1.00 189.86 ? 54  DG  J N9    1 
ATOM 11378 C C8    . DG  J 6 128 ? 142.509 122.034 82.599  1.00 189.86 ? 54  DG  J C8    1 
ATOM 11379 N N7    . DG  J 6 128 ? 141.525 122.269 83.420  1.00 189.86 ? 54  DG  J N7    1 
ATOM 11380 C C5    . DG  J 6 128 ? 142.146 122.491 84.641  1.00 189.86 ? 54  DG  J C5    1 
ATOM 11381 C C6    . DG  J 6 128 ? 141.589 122.796 85.903  1.00 189.86 ? 54  DG  J C6    1 
ATOM 11382 O O6    . DG  J 6 128 ? 140.397 122.937 86.202  1.00 189.86 ? 54  DG  J O6    1 
ATOM 11383 N N1    . DG  J 6 128 ? 142.570 122.942 86.879  1.00 189.86 ? 54  DG  J N1    1 
ATOM 11384 C C2    . DG  J 6 128 ? 143.921 122.812 86.661  1.00 189.86 ? 54  DG  J C2    1 
ATOM 11385 N N2    . DG  J 6 128 ? 144.709 122.981 87.732  1.00 189.86 ? 54  DG  J N2    1 
ATOM 11386 N N3    . DG  J 6 128 ? 144.458 122.523 85.483  1.00 189.86 ? 54  DG  J N3    1 
ATOM 11387 C C4    . DG  J 6 128 ? 143.513 122.377 84.522  1.00 189.86 ? 54  DG  J C4    1 
ATOM 11388 P P     . DT  J 6 129 ? 147.504 119.861 80.069  1.00 204.47 ? 55  DT  J P     1 
ATOM 11389 O OP1   . DT  J 6 129 ? 148.851 119.790 79.463  1.00 204.47 ? 55  DT  J OP1   1 
ATOM 11390 O OP2   . DT  J 6 129 ? 146.387 119.137 79.421  1.00 204.47 ? 55  DT  J OP2   1 
ATOM 11391 O "O5'" . DT  J 6 129 ? 147.624 119.382 81.588  1.00 204.47 ? 55  DT  J "O5'" 1 
ATOM 11392 C "C5'" . DT  J 6 129 ? 148.411 120.140 82.499  1.00 204.47 ? 55  DT  J "C5'" 1 
ATOM 11393 C "C4'" . DT  J 6 129 ? 148.256 119.620 83.915  1.00 204.47 ? 55  DT  J "C4'" 1 
ATOM 11394 O "O4'" . DT  J 6 129 ? 146.918 119.910 84.400  1.00 204.47 ? 55  DT  J "O4'" 1 
ATOM 11395 C "C3'" . DT  J 6 129 ? 148.444 118.110 84.072  1.00 204.47 ? 55  DT  J "C3'" 1 
ATOM 11396 O "O3'" . DT  J 6 129 ? 149.179 117.838 85.258  1.00 204.47 ? 55  DT  J "O3'" 1 
ATOM 11397 C "C2'" . DT  J 6 129 ? 147.009 117.602 84.177  1.00 204.47 ? 55  DT  J "C2'" 1 
ATOM 11398 C "C1'" . DT  J 6 129 ? 146.367 118.738 84.948  1.00 204.47 ? 55  DT  J "C1'" 1 
ATOM 11399 N N1    . DT  J 6 129 ? 144.889 118.797 84.818  1.00 204.47 ? 55  DT  J N1    1 
ATOM 11400 C C2    . DT  J 6 129 ? 144.143 119.207 85.894  1.00 204.47 ? 55  DT  J C2    1 
ATOM 11401 O O2    . DT  J 6 129 ? 144.633 119.531 86.960  1.00 204.47 ? 55  DT  J O2    1 
ATOM 11402 N N3    . DT  J 6 129 ? 142.793 119.227 85.682  1.00 204.47 ? 55  DT  J N3    1 
ATOM 11403 C C4    . DT  J 6 129 ? 142.126 118.884 84.522  1.00 204.47 ? 55  DT  J C4    1 
ATOM 11404 O O4    . DT  J 6 129 ? 140.905 118.936 84.430  1.00 204.47 ? 55  DT  J O4    1 
ATOM 11405 C C5    . DT  J 6 129 ? 142.968 118.460 83.429  1.00 204.47 ? 55  DT  J C5    1 
ATOM 11406 C C7    . DT  J 6 129 ? 142.357 118.062 82.119  1.00 204.47 ? 55  DT  J C7    1 
ATOM 11407 C C6    . DT  J 6 129 ? 144.294 118.436 83.628  1.00 204.47 ? 55  DT  J C6    1 
ATOM 11408 P P     . DC  J 6 130 ? 150.779 117.695 85.207  1.00 222.07 ? 56  DC  J P     1 
ATOM 11409 O OP1   . DC  J 6 130 ? 151.330 118.925 84.599  1.00 222.07 ? 56  DC  J OP1   1 
ATOM 11410 O OP2   . DC  J 6 130 ? 151.090 116.377 84.612  1.00 222.07 ? 56  DC  J OP2   1 
ATOM 11411 O "O5'" . DC  J 6 130 ? 151.206 117.643 86.747  1.00 222.07 ? 56  DC  J "O5'" 1 
ATOM 11412 C "C5'" . DC  J 6 130 ? 150.719 118.625 87.658  1.00 222.07 ? 56  DC  J "C5'" 1 
ATOM 11413 C "C4'" . DC  J 6 130 ? 150.021 117.974 88.844  1.00 222.07 ? 56  DC  J "C4'" 1 
ATOM 11414 O "O4'" . DC  J 6 130 ? 148.682 117.558 88.457  1.00 222.07 ? 56  DC  J "O4'" 1 
ATOM 11415 C "C3'" . DC  J 6 130 ? 150.700 116.720 89.391  1.00 222.07 ? 56  DC  J "C3'" 1 
ATOM 11416 O "O3'" . DC  J 6 130 ? 150.513 116.647 90.802  1.00 222.07 ? 56  DC  J "O3'" 1 
ATOM 11417 C "C2'" . DC  J 6 130 ? 149.941 115.609 88.676  1.00 222.07 ? 56  DC  J "C2'" 1 
ATOM 11418 C "C1'" . DC  J 6 130 ? 148.533 116.176 88.704  1.00 222.07 ? 56  DC  J "C1'" 1 
ATOM 11419 N N1    . DC  J 6 130 ? 147.623 115.604 87.670  1.00 222.07 ? 56  DC  J N1    1 
ATOM 11420 C C2    . DC  J 6 130 ? 146.242 115.627 87.883  1.00 222.07 ? 56  DC  J C2    1 
ATOM 11421 O O2    . DC  J 6 130 ? 145.809 116.120 88.928  1.00 222.07 ? 56  DC  J O2    1 
ATOM 11422 N N3    . DC  J 6 130 ? 145.422 115.108 86.937  1.00 222.07 ? 56  DC  J N3    1 
ATOM 11423 C C4    . DC  J 6 130 ? 145.935 114.586 85.823  1.00 222.07 ? 56  DC  J C4    1 
ATOM 11424 N N4    . DC  J 6 130 ? 145.088 114.085 84.917  1.00 222.07 ? 56  DC  J N4    1 
ATOM 11425 C C5    . DC  J 6 130 ? 147.343 114.550 85.590  1.00 222.07 ? 56  DC  J C5    1 
ATOM 11426 C C6    . DC  J 6 130 ? 148.141 115.068 86.529  1.00 222.07 ? 56  DC  J C6    1 
ATOM 11427 P P     . DA  J 6 131 ? 151.711 116.163 91.757  1.00 235.11 ? 57  DA  J P     1 
ATOM 11428 O OP1   . DA  J 6 131 ? 152.537 117.347 92.076  1.00 235.11 ? 57  DA  J OP1   1 
ATOM 11429 O OP2   . DA  J 6 131 ? 152.332 114.975 91.130  1.00 235.11 ? 57  DA  J OP2   1 
ATOM 11430 O "O5'" . DA  J 6 131 ? 150.972 115.679 93.091  1.00 235.11 ? 57  DA  J "O5'" 1 
ATOM 11431 C "C5'" . DA  J 6 131 ? 150.328 116.628 93.937  1.00 235.11 ? 57  DA  J "C5'" 1 
ATOM 11432 C "C4'" . DA  J 6 131 ? 148.952 116.134 94.350  1.00 235.11 ? 57  DA  J "C4'" 1 
ATOM 11433 O "O4'" . DA  J 6 131 ? 148.183 115.824 93.158  1.00 235.11 ? 57  DA  J "O4'" 1 
ATOM 11434 C "C3'" . DA  J 6 131 ? 148.948 114.867 95.208  1.00 235.11 ? 57  DA  J "C3'" 1 
ATOM 11435 O "O3'" . DA  J 6 131 ? 147.968 114.960 96.240  1.00 235.11 ? 57  DA  J "O3'" 1 
ATOM 11436 C "C2'" . DA  J 6 131 ? 148.606 113.768 94.212  1.00 235.11 ? 57  DA  J "C2'" 1 
ATOM 11437 C "C1'" . DA  J 6 131 ? 147.711 114.498 93.219  1.00 235.11 ? 57  DA  J "C1'" 1 
ATOM 11438 N N9    . DA  J 6 131 ? 147.776 113.913 91.885  1.00 235.11 ? 57  DA  J N9    1 
ATOM 11439 C C8    . DA  J 6 131 ? 148.904 113.626 91.173  1.00 235.11 ? 57  DA  J C8    1 
ATOM 11440 N N7    . DA  J 6 131 ? 148.669 113.077 90.007  1.00 235.11 ? 57  DA  J N7    1 
ATOM 11441 C C5    . DA  J 6 131 ? 147.291 112.993 89.951  1.00 235.11 ? 57  DA  J C5    1 
ATOM 11442 C C6    . DA  J 6 131 ? 146.413 112.502 88.970  1.00 235.11 ? 57  DA  J C6    1 
ATOM 11443 N N6    . DA  J 6 131 ? 146.827 111.988 87.808  1.00 235.11 ? 57  DA  J N6    1 
ATOM 11444 N N1    . DA  J 6 131 ? 145.092 112.561 89.227  1.00 235.11 ? 57  DA  J N1    1 
ATOM 11445 C C2    . DA  J 6 131 ? 144.684 113.080 90.390  1.00 235.11 ? 57  DA  J C2    1 
ATOM 11446 N N3    . DA  J 6 131 ? 145.414 113.569 91.391  1.00 235.11 ? 57  DA  J N3    1 
ATOM 11447 C C4    . DA  J 6 131 ? 146.722 113.500 91.103  1.00 235.11 ? 57  DA  J C4    1 
ATOM 11448 P P     . DG  J 6 132 ? 147.899 113.837 97.391  1.00 244.71 ? 58  DG  J P     1 
ATOM 11449 O OP1   . DG  J 6 132 ? 147.657 114.522 98.678  1.00 244.71 ? 58  DG  J OP1   1 
ATOM 11450 O OP2   . DG  J 6 132 ? 149.082 112.962 97.247  1.00 244.71 ? 58  DG  J OP2   1 
ATOM 11451 O "O5'" . DG  J 6 132 ? 146.601 112.978 97.023  1.00 244.71 ? 58  DG  J "O5'" 1 
ATOM 11452 C "C5'" . DG  J 6 132 ? 145.388 113.177 97.745  1.00 244.71 ? 58  DG  J "C5'" 1 
ATOM 11453 C "C4'" . DG  J 6 132 ? 144.203 112.601 96.987  1.00 244.71 ? 58  DG  J "C4'" 1 
ATOM 11454 O "O4'" . DG  J 6 132 ? 144.386 112.829 95.575  1.00 244.71 ? 58  DG  J "O4'" 1 
ATOM 11455 C "C3'" . DG  J 6 132 ? 144.027 111.097 97.106  1.00 244.71 ? 58  DG  J "C3'" 1 
ATOM 11456 O "O3'" . DG  J 6 132 ? 143.263 110.779 98.266  1.00 244.71 ? 58  DG  J "O3'" 1 
ATOM 11457 C "C2'" . DG  J 6 132 ? 143.254 110.754 95.835  1.00 244.71 ? 58  DG  J "C2'" 1 
ATOM 11458 C "C1'" . DG  J 6 132 ? 143.708 111.824 94.844  1.00 244.71 ? 58  DG  J "C1'" 1 
ATOM 11459 N N9    . DG  J 6 132 ? 144.590 111.330 93.788  1.00 244.71 ? 58  DG  J N9    1 
ATOM 11460 C C8    . DG  J 6 132 ? 145.950 111.497 93.702  1.00 244.71 ? 58  DG  J C8    1 
ATOM 11461 N N7    . DG  J 6 132 ? 146.473 110.961 92.635  1.00 244.71 ? 58  DG  J N7    1 
ATOM 11462 C C5    . DG  J 6 132 ? 145.390 110.404 91.967  1.00 244.71 ? 58  DG  J C5    1 
ATOM 11463 C C6    . DG  J 6 132 ? 145.342 109.695 90.743  1.00 244.71 ? 58  DG  J C6    1 
ATOM 11464 O O6    . DG  J 6 132 ? 146.281 109.405 89.990  1.00 244.71 ? 58  DG  J O6    1 
ATOM 11465 N N1    . DG  J 6 132 ? 144.044 109.306 90.421  1.00 244.71 ? 58  DG  J N1    1 
ATOM 11466 C C2    . DG  J 6 132 ? 142.931 109.574 91.184  1.00 244.71 ? 58  DG  J C2    1 
ATOM 11467 N N2    . DG  J 6 132 ? 141.759 109.117 90.717  1.00 244.71 ? 58  DG  J N2    1 
ATOM 11468 N N3    . DG  J 6 132 ? 142.964 110.241 92.333  1.00 244.71 ? 58  DG  J N3    1 
ATOM 11469 C C4    . DG  J 6 132 ? 144.223 110.626 92.660  1.00 244.71 ? 58  DG  J C4    1 
ATOM 11470 P P     . DA  J 6 133 ? 143.122 109.251 98.747  1.00 257.16 ? 59  DA  J P     1 
ATOM 11471 O OP1   . DA  J 6 133 ? 142.553 109.263 100.112 1.00 257.16 ? 59  DA  J OP1   1 
ATOM 11472 O OP2   . DA  J 6 133 ? 144.423 108.592 98.497  1.00 257.16 ? 59  DA  J OP2   1 
ATOM 11473 O "O5'" . DA  J 6 133 ? 142.046 108.610 97.742  1.00 257.16 ? 59  DA  J "O5'" 1 
ATOM 11474 C "C5'" . DA  J 6 133 ? 140.690 109.056 97.763  1.00 257.16 ? 59  DA  J "C5'" 1 
ATOM 11475 C "C4'" . DA  J 6 133 ? 139.879 108.420 96.640  1.00 257.16 ? 59  DA  J "C4'" 1 
ATOM 11476 O "O4'" . DA  J 6 133 ? 140.599 108.534 95.383  1.00 257.16 ? 59  DA  J "O4'" 1 
ATOM 11477 C "C3'" . DA  J 6 133 ? 139.572 106.935 96.810  1.00 257.16 ? 59  DA  J "C3'" 1 
ATOM 11478 O "O3'" . DA  J 6 133 ? 138.282 106.652 96.281  1.00 257.16 ? 59  DA  J "O3'" 1 
ATOM 11479 C "C2'" . DA  J 6 133 ? 140.669 106.271 95.987  1.00 257.16 ? 59  DA  J "C2'" 1 
ATOM 11480 C "C1'" . DA  J 6 133 ? 140.804 107.248 94.829  1.00 257.16 ? 59  DA  J "C1'" 1 
ATOM 11481 N N9    . DA  J 6 133 ? 142.118 107.239 94.191  1.00 257.16 ? 59  DA  J N9    1 
ATOM 11482 C C8    . DA  J 6 133 ? 143.263 107.800 94.675  1.00 257.16 ? 59  DA  J C8    1 
ATOM 11483 N N7    . DA  J 6 133 ? 144.299 107.663 93.888  1.00 257.16 ? 59  DA  J N7    1 
ATOM 11484 C C5    . DA  J 6 133 ? 143.803 106.960 92.808  1.00 257.16 ? 59  DA  J C5    1 
ATOM 11485 C C6    . DA  J 6 133 ? 144.407 106.498 91.627  1.00 257.16 ? 59  DA  J C6    1 
ATOM 11486 N N6    . DA  J 6 133 ? 145.698 106.689 91.342  1.00 257.16 ? 59  DA  J N6    1 
ATOM 11487 N N1    . DA  J 6 133 ? 143.634 105.832 90.748  1.00 257.16 ? 59  DA  J N1    1 
ATOM 11488 C C2    . DA  J 6 133 ? 142.340 105.643 91.039  1.00 257.16 ? 59  DA  J C2    1 
ATOM 11489 N N3    . DA  J 6 133 ? 141.659 106.032 92.119  1.00 257.16 ? 59  DA  J N3    1 
ATOM 11490 C C4    . DA  J 6 133 ? 142.457 106.693 92.971  1.00 257.16 ? 59  DA  J C4    1 
ATOM 11491 P P     . DT  J 6 134 ? 137.548 105.264 96.623  1.00 266.14 ? 60  DT  J P     1 
ATOM 11492 O OP1   . DT  J 6 134 ? 136.106 105.440 96.344  1.00 266.14 ? 60  DT  J OP1   1 
ATOM 11493 O OP2   . DT  J 6 134 ? 137.992 104.839 97.969  1.00 266.14 ? 60  DT  J OP2   1 
ATOM 11494 O "O5'" . DT  J 6 134 ? 138.153 104.235 95.559  1.00 266.14 ? 60  DT  J "O5'" 1 
ATOM 11495 C "C5'" . DT  J 6 134 ? 137.995 104.475 94.165  1.00 266.14 ? 60  DT  J "C5'" 1 
ATOM 11496 C "C4'" . DT  J 6 134 ? 138.125 103.185 93.374  1.00 266.14 ? 60  DT  J "C4'" 1 
ATOM 11497 O "O4'" . DT  J 6 134 ? 139.373 103.189 92.632  1.00 266.14 ? 60  DT  J "O4'" 1 
ATOM 11498 C "C3'" . DT  J 6 134 ? 138.155 101.914 94.209  1.00 266.14 ? 60  DT  J "C3'" 1 
ATOM 11499 O "O3'" . DT  J 6 134 ? 137.601 100.846 93.460  1.00 266.14 ? 60  DT  J "O3'" 1 
ATOM 11500 C "C2'" . DT  J 6 134 ? 139.649 101.715 94.436  1.00 266.14 ? 60  DT  J "C2'" 1 
ATOM 11501 C "C1'" . DT  J 6 134 ? 140.203 102.133 93.082  1.00 266.14 ? 60  DT  J "C1'" 1 
ATOM 11502 N N1    . DT  J 6 134 ? 141.601 102.638 93.127  1.00 266.14 ? 60  DT  J N1    1 
ATOM 11503 C C2    . DT  J 6 134 ? 142.429 102.412 92.052  1.00 266.14 ? 60  DT  J C2    1 
ATOM 11504 O O2    . DT  J 6 134 ? 142.082 101.801 91.058  1.00 266.14 ? 60  DT  J O2    1 
ATOM 11505 N N3    . DT  J 6 134 ? 143.690 102.929 92.184  1.00 266.14 ? 60  DT  J N3    1 
ATOM 11506 C C4    . DT  J 6 134 ? 144.194 103.637 93.258  1.00 266.14 ? 60  DT  J C4    1 
ATOM 11507 O O4    . DT  J 6 134 ? 145.344 104.061 93.284  1.00 266.14 ? 60  DT  J O4    1 
ATOM 11508 C C5    . DT  J 6 134 ? 143.273 103.842 94.350  1.00 266.14 ? 60  DT  J C5    1 
ATOM 11509 C C7    . DT  J 6 134 ? 143.714 104.593 95.570  1.00 266.14 ? 60  DT  J C7    1 
ATOM 11510 C C6    . DT  J 6 134 ? 142.034 103.342 94.233  1.00 266.14 ? 60  DT  J C6    1 
ATOM 11511 P P     . DA  J 6 135 ? 136.767 99.686  94.192  1.00 276.98 ? 61  DA  J P     1 
ATOM 11512 O OP1   . DA  J 6 135 ? 135.336 99.903  93.884  1.00 276.98 ? 61  DA  J OP1   1 
ATOM 11513 O OP2   . DA  J 6 135 ? 137.216 99.629  95.601  1.00 276.98 ? 61  DA  J OP2   1 
ATOM 11514 O "O5'" . DA  J 6 135 ? 137.257 98.351  93.460  1.00 276.98 ? 61  DA  J "O5'" 1 
ATOM 11515 C "C5'" . DA  J 6 135 ? 137.089 98.212  92.054  1.00 276.98 ? 61  DA  J "C5'" 1 
ATOM 11516 C "C4'" . DA  J 6 135 ? 138.201 97.371  91.453  1.00 276.98 ? 61  DA  J "C4'" 1 
ATOM 11517 O "O4'" . DA  J 6 135 ? 139.448 98.116  91.481  1.00 276.98 ? 61  DA  J "O4'" 1 
ATOM 11518 C "C3'" . DA  J 6 135 ? 138.478 96.049  92.174  1.00 276.98 ? 61  DA  J "C3'" 1 
ATOM 11519 O "O3'" . DA  J 6 135 ? 138.688 95.015  91.221  1.00 276.98 ? 61  DA  J "O3'" 1 
ATOM 11520 C "C2'" . DA  J 6 135 ? 139.749 96.347  92.965  1.00 276.98 ? 61  DA  J "C2'" 1 
ATOM 11521 C "C1'" . DA  J 6 135 ? 140.462 97.311  92.034  1.00 276.98 ? 61  DA  J "C1'" 1 
ATOM 11522 N N9    . DA  J 6 135 ? 141.420 98.173  92.716  1.00 276.98 ? 61  DA  J N9    1 
ATOM 11523 C C8    . DA  J 6 135 ? 141.256 98.790  93.924  1.00 276.98 ? 61  DA  J C8    1 
ATOM 11524 N N7    . DA  J 6 135 ? 142.286 99.512  94.293  1.00 276.98 ? 61  DA  J N7    1 
ATOM 11525 C C5    . DA  J 6 135 ? 143.190 99.357  93.256  1.00 276.98 ? 61  DA  J C5    1 
ATOM 11526 C C6    . DA  J 6 135 ? 144.484 99.870  93.041  1.00 276.98 ? 61  DA  J C6    1 
ATOM 11527 N N6    . DA  J 6 135 ? 145.101 100.678 93.907  1.00 276.98 ? 61  DA  J N6    1 
ATOM 11528 N N1    . DA  J 6 135 ? 145.120 99.515  91.902  1.00 276.98 ? 61  DA  J N1    1 
ATOM 11529 C C2    . DA  J 6 135 ? 144.485 98.710  91.040  1.00 276.98 ? 61  DA  J C2    1 
ATOM 11530 N N3    . DA  J 6 135 ? 143.271 98.168  91.133  1.00 276.98 ? 61  DA  J N3    1 
ATOM 11531 C C4    . DA  J 6 135 ? 142.672 98.535  92.276  1.00 276.98 ? 61  DA  J C4    1 
ATOM 11532 P P     . DT  J 6 136 ? 138.617 93.472  91.663  1.00 285.50 ? 62  DT  J P     1 
ATOM 11533 O OP1   . DT  J 6 136 ? 137.514 92.846  90.901  1.00 285.50 ? 62  DT  J OP1   1 
ATOM 11534 O OP2   . DT  J 6 136 ? 138.618 93.406  93.142  1.00 285.50 ? 62  DT  J OP2   1 
ATOM 11535 O "O5'" . DT  J 6 136 ? 140.002 92.866  91.145  1.00 285.50 ? 62  DT  J "O5'" 1 
ATOM 11536 C "C5'" . DT  J 6 136 ? 140.342 92.961  89.768  1.00 285.50 ? 62  DT  J "C5'" 1 
ATOM 11537 C "C4'" . DT  J 6 136 ? 141.839 92.820  89.570  1.00 285.50 ? 62  DT  J "C4'" 1 
ATOM 11538 O "O4'" . DT  J 6 136 ? 142.524 93.885  90.281  1.00 285.50 ? 62  DT  J "O4'" 1 
ATOM 11539 C "C3'" . DT  J 6 136 ? 142.438 91.509  90.084  1.00 285.50 ? 62  DT  J "C3'" 1 
ATOM 11540 O "O3'" . DT  J 6 136 ? 143.370 90.997  89.143  1.00 285.50 ? 62  DT  J "O3'" 1 
ATOM 11541 C "C2'" . DT  J 6 136 ? 143.125 91.920  91.382  1.00 285.50 ? 62  DT  J "C2'" 1 
ATOM 11542 C "C1'" . DT  J 6 136 ? 143.565 93.336  91.055  1.00 285.50 ? 62  DT  J "C1'" 1 
ATOM 11543 N N1    . DT  J 6 136 ? 143.758 94.187  92.261  1.00 285.50 ? 62  DT  J N1    1 
ATOM 11544 C C2    . DT  J 6 136 ? 144.881 94.978  92.355  1.00 285.50 ? 62  DT  J C2    1 
ATOM 11545 O O2    . DT  J 6 136 ? 145.738 95.028  91.492  1.00 285.50 ? 62  DT  J O2    1 
ATOM 11546 N N3    . DT  J 6 136 ? 144.966 95.715  93.506  1.00 285.50 ? 62  DT  J N3    1 
ATOM 11547 C C4    . DT  J 6 136 ? 144.056 95.739  94.548  1.00 285.50 ? 62  DT  J C4    1 
ATOM 11548 O O4    . DT  J 6 136 ? 144.216 96.437  95.542  1.00 285.50 ? 62  DT  J O4    1 
ATOM 11549 C C5    . DT  J 6 136 ? 142.905 94.885  94.385  1.00 285.50 ? 62  DT  J C5    1 
ATOM 11550 C C7    . DT  J 6 136 ? 141.854 94.827  95.453  1.00 285.50 ? 62  DT  J C7    1 
ATOM 11551 C C6    . DT  J 6 136 ? 142.813 94.159  93.263  1.00 285.50 ? 62  DT  J C6    1 
ATOM 11552 P P     . DA  J 6 137 ? 143.997 89.532  89.346  1.00 288.23 ? 63  DA  J P     1 
ATOM 11553 O OP1   . DA  J 6 137 ? 144.295 88.985  88.003  1.00 288.23 ? 63  DA  J OP1   1 
ATOM 11554 O OP2   . DA  J 6 137 ? 143.111 88.788  90.267  1.00 288.23 ? 63  DA  J OP2   1 
ATOM 11555 O "O5'" . DA  J 6 137 ? 145.376 89.805  90.110  1.00 288.23 ? 63  DA  J "O5'" 1 
ATOM 11556 C "C5'" . DA  J 6 137 ? 146.452 90.437  89.427  1.00 288.23 ? 63  DA  J "C5'" 1 
ATOM 11557 C "C4'" . DA  J 6 137 ? 147.716 90.438  90.273  1.00 288.23 ? 63  DA  J "C4'" 1 
ATOM 11558 O "O4'" . DA  J 6 137 ? 147.646 91.497  91.264  1.00 288.23 ? 63  DA  J "O4'" 1 
ATOM 11559 C "C3'" . DA  J 6 137 ? 147.983 89.153  91.054  1.00 288.23 ? 63  DA  J "C3'" 1 
ATOM 11560 O "O3'" . DA  J 6 137 ? 149.381 88.894  91.073  1.00 288.23 ? 63  DA  J "O3'" 1 
ATOM 11561 C "C2'" . DA  J 6 137 ? 147.461 89.497  92.447  1.00 288.23 ? 63  DA  J "C2'" 1 
ATOM 11562 C "C1'" . DA  J 6 137 ? 147.871 90.954  92.547  1.00 288.23 ? 63  DA  J "C1'" 1 
ATOM 11563 N N9    . DA  J 6 137 ? 147.098 91.729  93.510  1.00 288.23 ? 63  DA  J N9    1 
ATOM 11564 C C8    . DA  J 6 137 ? 145.743 91.903  93.533  1.00 288.23 ? 63  DA  J C8    1 
ATOM 11565 N N7    . DA  J 6 137 ? 145.325 92.670  94.513  1.00 288.23 ? 63  DA  J N7    1 
ATOM 11566 C C5    . DA  J 6 137 ? 146.488 93.028  95.173  1.00 288.23 ? 63  DA  J C5    1 
ATOM 11567 C C6    . DA  J 6 137 ? 146.730 93.832  96.304  1.00 288.23 ? 63  DA  J C6    1 
ATOM 11568 N N6    . DA  J 6 137 ? 145.762 94.448  96.992  1.00 288.23 ? 63  DA  J N6    1 
ATOM 11569 N N1    . DA  J 6 137 ? 148.010 93.984  96.698  1.00 288.23 ? 63  DA  J N1    1 
ATOM 11570 C C2    . DA  J 6 137 ? 148.975 93.368  96.007  1.00 288.23 ? 63  DA  J C2    1 
ATOM 11571 N N3    . DA  J 6 137 ? 148.871 92.590  94.933  1.00 288.23 ? 63  DA  J N3    1 
ATOM 11572 C C4    . DA  J 6 137 ? 147.589 92.459  94.564  1.00 288.23 ? 63  DA  J C4    1 
ATOM 11573 P P     . DT  J 6 138 ? 149.932 87.417  91.383  1.00 290.82 ? 64  DT  J P     1 
ATOM 11574 O OP1   . DT  J 6 138 ? 151.410 87.476  91.334  1.00 290.82 ? 64  DT  J OP1   1 
ATOM 11575 O OP2   . DT  J 6 138 ? 149.208 86.476  90.500  1.00 290.82 ? 64  DT  J OP2   1 
ATOM 11576 O "O5'" . DT  J 6 138 ? 149.455 87.142  92.886  1.00 290.82 ? 64  DT  J "O5'" 1 
ATOM 11577 C "C5'" . DT  J 6 138 ? 150.313 86.475  93.799  1.00 290.82 ? 64  DT  J "C5'" 1 
ATOM 11578 C "C4'" . DT  J 6 138 ? 151.210 87.465  94.520  1.00 290.82 ? 64  DT  J "C4'" 1 
ATOM 11579 O "O4'" . DT  J 6 138 ? 150.456 88.664  94.844  1.00 290.82 ? 64  DT  J "O4'" 1 
ATOM 11580 C "C3'" . DT  J 6 138 ? 151.789 86.960  95.839  1.00 290.82 ? 64  DT  J "C3'" 1 
ATOM 11581 O "O3'" . DT  J 6 138 ? 153.128 87.404  95.984  1.00 290.82 ? 64  DT  J "O3'" 1 
ATOM 11582 C "C2'" . DT  J 6 138 ? 150.873 87.594  96.880  1.00 290.82 ? 64  DT  J "C2'" 1 
ATOM 11583 C "C1'" . DT  J 6 138 ? 150.556 88.929  96.227  1.00 290.82 ? 64  DT  J "C1'" 1 
ATOM 11584 N N1    . DT  J 6 138 ? 149.270 89.530  96.690  1.00 290.82 ? 64  DT  J N1    1 
ATOM 11585 C C2    . DT  J 6 138 ? 149.282 90.438  97.724  1.00 290.82 ? 64  DT  J C2    1 
ATOM 11586 O O2    . DT  J 6 138 ? 150.300 90.788  98.294  1.00 290.82 ? 64  DT  J O2    1 
ATOM 11587 N N3    . DT  J 6 138 ? 148.050 90.928  98.069  1.00 290.82 ? 64  DT  J N3    1 
ATOM 11588 C C4    . DT  J 6 138 ? 146.833 90.607  97.495  1.00 290.82 ? 64  DT  J C4    1 
ATOM 11589 O O4    . DT  J 6 138 ? 145.776 91.100  97.876  1.00 290.82 ? 64  DT  J O4    1 
ATOM 11590 C C5    . DT  J 6 138 ? 146.893 89.647  96.417  1.00 290.82 ? 64  DT  J C5    1 
ATOM 11591 C C7    . DT  J 6 138 ? 145.637 89.219  95.718  1.00 290.82 ? 64  DT  J C7    1 
ATOM 11592 C C6    . DT  J 6 138 ? 148.094 89.162  96.072  1.00 290.82 ? 64  DT  J C6    1 
ATOM 11593 P P     . DA  J 6 139 ? 154.171 86.544  96.852  1.00 293.01 ? 65  DA  J P     1 
ATOM 11594 O OP1   . DA  J 6 139 ? 155.455 86.522  96.118  1.00 293.01 ? 65  DA  J OP1   1 
ATOM 11595 O OP2   . DA  J 6 139 ? 153.504 85.273  97.213  1.00 293.01 ? 65  DA  J OP2   1 
ATOM 11596 O "O5'" . DA  J 6 139 ? 154.355 87.401  98.191  1.00 293.01 ? 65  DA  J "O5'" 1 
ATOM 11597 C "C5'" . DA  J 6 139 ? 154.964 88.686  98.132  1.00 293.01 ? 65  DA  J "C5'" 1 
ATOM 11598 C "C4'" . DA  J 6 139 ? 154.851 89.401  99.467  1.00 293.01 ? 65  DA  J "C4'" 1 
ATOM 11599 O "O4'" . DA  J 6 139 ? 153.480 89.828  99.676  1.00 293.01 ? 65  DA  J "O4'" 1 
ATOM 11600 C "C3'" . DA  J 6 139 ? 155.230 88.558  100.687 1.00 293.01 ? 65  DA  J "C3'" 1 
ATOM 11601 O "O3'" . DA  J 6 139 ? 156.051 89.316  101.566 1.00 293.01 ? 65  DA  J "O3'" 1 
ATOM 11602 C "C2'" . DA  J 6 139 ? 153.883 88.223  101.324 1.00 293.01 ? 65  DA  J "C2'" 1 
ATOM 11603 C "C1'" . DA  J 6 139 ? 153.056 89.446  100.964 1.00 293.01 ? 65  DA  J "C1'" 1 
ATOM 11604 N N9    . DA  J 6 139 ? 151.623 89.178  100.915 1.00 293.01 ? 65  DA  J N9    1 
ATOM 11605 C C8    . DA  J 6 139 ? 150.992 88.216  100.178 1.00 293.01 ? 65  DA  J C8    1 
ATOM 11606 N N7    . DA  J 6 139 ? 149.690 88.203  100.328 1.00 293.01 ? 65  DA  J N7    1 
ATOM 11607 C C5    . DA  J 6 139 ? 149.449 89.226  101.228 1.00 293.01 ? 65  DA  J C5    1 
ATOM 11608 C C6    . DA  J 6 139 ? 148.264 89.724  101.799 1.00 293.01 ? 65  DA  J C6    1 
ATOM 11609 N N6    . DA  J 6 139 ? 147.054 89.227  101.529 1.00 293.01 ? 65  DA  J N6    1 
ATOM 11610 N N1    . DA  J 6 139 ? 148.372 90.755  102.663 1.00 293.01 ? 65  DA  J N1    1 
ATOM 11611 C C2    . DA  J 6 139 ? 149.588 91.246  102.934 1.00 293.01 ? 65  DA  J C2    1 
ATOM 11612 N N3    . DA  J 6 139 ? 150.771 90.863  102.456 1.00 293.01 ? 65  DA  J N3    1 
ATOM 11613 C C4    . DA  J 6 139 ? 150.630 89.838  101.601 1.00 293.01 ? 65  DA  J C4    1 
ATOM 11614 P P     . DC  J 6 140 ? 156.636 88.649  102.906 1.00 293.02 ? 66  DC  J P     1 
ATOM 11615 O OP1   . DC  J 6 140 ? 157.931 89.303  103.199 1.00 293.02 ? 66  DC  J OP1   1 
ATOM 11616 O OP2   . DC  J 6 140 ? 156.576 87.179  102.748 1.00 293.02 ? 66  DC  J OP2   1 
ATOM 11617 O "O5'" . DC  J 6 140 ? 155.583 89.069  104.033 1.00 293.02 ? 66  DC  J "O5'" 1 
ATOM 11618 C "C5'" . DC  J 6 140 ? 155.288 90.443  104.246 1.00 293.02 ? 66  DC  J "C5'" 1 
ATOM 11619 C "C4'" . DC  J 6 140 ? 154.365 90.624  105.438 1.00 293.02 ? 66  DC  J "C4'" 1 
ATOM 11620 O "O4'" . DC  J 6 140 ? 153.001 90.290  105.062 1.00 293.02 ? 66  DC  J "O4'" 1 
ATOM 11621 C "C3'" . DC  J 6 140 ? 154.695 89.757  106.659 1.00 293.02 ? 66  DC  J "C3'" 1 
ATOM 11622 O "O3'" . DC  J 6 140 ? 154.655 90.553  107.836 1.00 293.02 ? 66  DC  J "O3'" 1 
ATOM 11623 C "C2'" . DC  J 6 140 ? 153.580 88.712  106.654 1.00 293.02 ? 66  DC  J "C2'" 1 
ATOM 11624 C "C1'" . DC  J 6 140 ? 152.430 89.524  106.092 1.00 293.02 ? 66  DC  J "C1'" 1 
ATOM 11625 N N1    . DC  J 6 140 ? 151.327 88.698  105.529 1.00 293.02 ? 66  DC  J N1    1 
ATOM 11626 C C2    . DC  J 6 140 ? 150.005 88.989  105.878 1.00 293.02 ? 66  DC  J C2    1 
ATOM 11627 O O2    . DC  J 6 140 ? 149.782 89.935  106.642 1.00 293.02 ? 66  DC  J O2    1 
ATOM 11628 N N3    . DC  J 6 140 ? 149.007 88.230  105.363 1.00 293.02 ? 66  DC  J N3    1 
ATOM 11629 C C4    . DC  J 6 140 ? 149.296 87.219  104.540 1.00 293.02 ? 66  DC  J C4    1 
ATOM 11630 N N4    . DC  J 6 140 ? 148.280 86.496  104.056 1.00 293.02 ? 66  DC  J N4    1 
ATOM 11631 C C5    . DC  J 6 140 ? 150.639 86.905  104.176 1.00 293.02 ? 66  DC  J C5    1 
ATOM 11632 C C6    . DC  J 6 140 ? 151.613 87.662  104.690 1.00 293.02 ? 66  DC  J C6    1 
ATOM 11633 P P     . DA  J 6 141 ? 155.350 90.045  109.194 1.00 289.26 ? 67  DA  J P     1 
ATOM 11634 O OP1   . DA  J 6 141 ? 156.545 90.886  109.421 1.00 289.26 ? 67  DA  J OP1   1 
ATOM 11635 O OP2   . DA  J 6 141 ? 155.494 88.574  109.131 1.00 289.26 ? 67  DA  J OP2   1 
ATOM 11636 O "O5'" . DA  J 6 141 ? 154.265 90.384  110.318 1.00 289.26 ? 67  DA  J "O5'" 1 
ATOM 11637 C "C5'" . DA  J 6 141 ? 153.777 91.715  110.450 1.00 289.26 ? 67  DA  J "C5'" 1 
ATOM 11638 C "C4'" . DA  J 6 141 ? 152.382 91.730  111.054 1.00 289.26 ? 67  DA  J "C4'" 1 
ATOM 11639 O "O4'" . DA  J 6 141 ? 151.466 91.004  110.192 1.00 289.26 ? 67  DA  J "O4'" 1 
ATOM 11640 C "C3'" . DA  J 6 141 ? 152.262 91.092  112.435 1.00 289.26 ? 67  DA  J "C3'" 1 
ATOM 11641 O "O3'" . DA  J 6 141 ? 151.367 91.850  113.236 1.00 289.26 ? 67  DA  J "O3'" 1 
ATOM 11642 C "C2'" . DA  J 6 141 ? 151.707 89.703  112.129 1.00 289.26 ? 67  DA  J "C2'" 1 
ATOM 11643 C "C1'" . DA  J 6 141 ? 150.824 89.979  110.922 1.00 289.26 ? 67  DA  J "C1'" 1 
ATOM 11644 N N9    . DA  J 6 141 ? 150.663 88.829  110.037 1.00 289.26 ? 67  DA  J N9    1 
ATOM 11645 C C8    . DA  J 6 141 ? 151.651 88.158  109.374 1.00 289.26 ? 67  DA  J C8    1 
ATOM 11646 N N7    . DA  J 6 141 ? 151.216 87.164  108.636 1.00 289.26 ? 67  DA  J N7    1 
ATOM 11647 C C5    . DA  J 6 141 ? 149.844 87.187  108.824 1.00 289.26 ? 67  DA  J C5    1 
ATOM 11648 C C6    . DA  J 6 141 ? 148.802 86.386  108.315 1.00 289.26 ? 67  DA  J C6    1 
ATOM 11649 N N6    . DA  J 6 141 ? 149.001 85.364  107.476 1.00 289.26 ? 67  DA  J N6    1 
ATOM 11650 N N1    . DA  J 6 141 ? 147.544 86.677  108.703 1.00 289.26 ? 67  DA  J N1    1 
ATOM 11651 C C2    . DA  J 6 141 ? 147.349 87.700  109.543 1.00 289.26 ? 67  DA  J C2    1 
ATOM 11652 N N3    . DA  J 6 141 ? 148.245 88.523  110.086 1.00 289.26 ? 67  DA  J N3    1 
ATOM 11653 C C4    . DA  J 6 141 ? 149.486 88.209  109.683 1.00 289.26 ? 67  DA  J C4    1 
ATOM 11654 P P     . DT  J 6 142 ? 151.220 91.538  114.804 1.00 282.78 ? 68  DT  J P     1 
ATOM 11655 O OP1   . DT  J 6 142 ? 151.063 92.833  115.504 1.00 282.78 ? 68  DT  J OP1   1 
ATOM 11656 O OP2   . DT  J 6 142 ? 152.316 90.622  115.190 1.00 282.78 ? 68  DT  J OP2   1 
ATOM 11657 O "O5'" . DT  J 6 142 ? 149.844 90.733  114.902 1.00 282.78 ? 68  DT  J "O5'" 1 
ATOM 11658 C "C5'" . DT  J 6 142 ? 148.643 91.320  114.415 1.00 282.78 ? 68  DT  J "C5'" 1 
ATOM 11659 C "C4'" . DT  J 6 142 ? 147.454 90.413  114.670 1.00 282.78 ? 68  DT  J "C4'" 1 
ATOM 11660 O "O4'" . DT  J 6 142 ? 147.372 89.406  113.623 1.00 282.78 ? 68  DT  J "O4'" 1 
ATOM 11661 C "C3'" . DT  J 6 142 ? 147.501 89.643  115.992 1.00 282.78 ? 68  DT  J "C3'" 1 
ATOM 11662 O "O3'" . DT  J 6 142 ? 146.202 89.597  116.572 1.00 282.78 ? 68  DT  J "O3'" 1 
ATOM 11663 C "C2'" . DT  J 6 142 ? 147.963 88.259  115.551 1.00 282.78 ? 68  DT  J "C2'" 1 
ATOM 11664 C "C1'" . DT  J 6 142 ? 147.249 88.136  114.219 1.00 282.78 ? 68  DT  J "C1'" 1 
ATOM 11665 N N1    . DT  J 6 142 ? 147.840 87.113  113.309 1.00 282.78 ? 68  DT  J N1    1 
ATOM 11666 C C2    . DT  J 6 142 ? 147.008 86.224  112.666 1.00 282.78 ? 68  DT  J C2    1 
ATOM 11667 O O2    . DT  J 6 142 ? 145.797 86.229  112.797 1.00 282.78 ? 68  DT  J O2    1 
ATOM 11668 N N3    . DT  J 6 142 ? 147.647 85.325  111.856 1.00 282.78 ? 68  DT  J N3    1 
ATOM 11669 C C4    . DT  J 6 142 ? 149.007 85.225  111.630 1.00 282.78 ? 68  DT  J C4    1 
ATOM 11670 O O4    . DT  J 6 142 ? 149.488 84.381  110.883 1.00 282.78 ? 68  DT  J O4    1 
ATOM 11671 C C5    . DT  J 6 142 ? 149.822 86.183  112.336 1.00 282.78 ? 68  DT  J C5    1 
ATOM 11672 C C7    . DT  J 6 142 ? 151.312 86.167  112.169 1.00 282.78 ? 68  DT  J C7    1 
ATOM 11673 C C6    . DT  J 6 142 ? 149.207 87.070  113.133 1.00 282.78 ? 68  DT  J C6    1 
ATOM 11674 P P     . DC  J 6 143 ? 146.007 89.179  118.113 1.00 276.72 ? 69  DC  J P     1 
ATOM 11675 O OP1   . DC  J 6 143 ? 145.531 90.377  118.837 1.00 276.72 ? 69  DC  J OP1   1 
ATOM 11676 O OP2   . DC  J 6 143 ? 147.226 88.480  118.575 1.00 276.72 ? 69  DC  J OP2   1 
ATOM 11677 O "O5'" . DC  J 6 143 ? 144.818 88.110  118.067 1.00 276.72 ? 69  DC  J "O5'" 1 
ATOM 11678 C "C5'" . DC  J 6 143 ? 143.540 88.498  117.584 1.00 276.72 ? 69  DC  J "C5'" 1 
ATOM 11679 C "C4'" . DC  J 6 143 ? 142.693 87.286  117.231 1.00 276.72 ? 69  DC  J "C4'" 1 
ATOM 11680 O "O4'" . DC  J 6 143 ? 143.340 86.516  116.184 1.00 276.72 ? 69  DC  J "O4'" 1 
ATOM 11681 C "C3'" . DC  J 6 143 ? 142.436 86.310  118.372 1.00 276.72 ? 69  DC  J "C3'" 1 
ATOM 11682 O "O3'" . DC  J 6 143 ? 141.126 85.785  118.244 1.00 276.72 ? 69  DC  J "O3'" 1 
ATOM 11683 C "C2'" . DC  J 6 143 ? 143.501 85.237  118.143 1.00 276.72 ? 69  DC  J "C2'" 1 
ATOM 11684 C "C1'" . DC  J 6 143 ? 143.566 85.191  116.624 1.00 276.72 ? 69  DC  J "C1'" 1 
ATOM 11685 N N1    . DC  J 6 143 ? 144.890 84.752  116.086 1.00 276.72 ? 69  DC  J N1    1 
ATOM 11686 C C2    . DC  J 6 143 ? 144.960 83.691  115.171 1.00 276.72 ? 69  DC  J C2    1 
ATOM 11687 O O2    . DC  J 6 143 ? 143.919 83.115  114.836 1.00 276.72 ? 69  DC  J O2    1 
ATOM 11688 N N3    . DC  J 6 143 ? 146.174 83.320  114.688 1.00 276.72 ? 69  DC  J N3    1 
ATOM 11689 C C4    . DC  J 6 143 ? 147.272 83.968  115.078 1.00 276.72 ? 69  DC  J C4    1 
ATOM 11690 N N4    . DC  J 6 143 ? 148.448 83.576  114.579 1.00 276.72 ? 69  DC  J N4    1 
ATOM 11691 C C5    . DC  J 6 143 ? 147.217 85.047  116.002 1.00 276.72 ? 69  DC  J C5    1 
ATOM 11692 C C6    . DC  J 6 143 ? 146.020 85.407  116.470 1.00 276.72 ? 69  DC  J C6    1 
ATOM 11693 P P     . DC  J 6 144 ? 140.409 85.043  119.474 1.00 277.34 ? 70  DC  J P     1 
ATOM 11694 O OP1   . DC  J 6 144 ? 139.299 85.909  119.927 1.00 277.34 ? 70  DC  J OP1   1 
ATOM 11695 O OP2   . DC  J 6 144 ? 141.442 84.613  120.442 1.00 277.34 ? 70  DC  J OP2   1 
ATOM 11696 O "O5'" . DC  J 6 144 ? 139.797 83.735  118.795 1.00 277.34 ? 70  DC  J "O5'" 1 
ATOM 11697 C "C5'" . DC  J 6 144 ? 140.422 83.191  117.638 1.00 277.34 ? 70  DC  J "C5'" 1 
ATOM 11698 C "C4'" . DC  J 6 144 ? 139.835 81.838  117.295 1.00 277.34 ? 70  DC  J "C4'" 1 
ATOM 11699 O "O4'" . DC  J 6 144 ? 140.791 81.086  116.512 1.00 277.34 ? 70  DC  J "O4'" 1 
ATOM 11700 C "C3'" . DC  J 6 144 ? 139.550 80.958  118.490 1.00 277.34 ? 70  DC  J "C3'" 1 
ATOM 11701 O "O3'" . DC  J 6 144 ? 138.582 79.983  118.151 1.00 277.34 ? 70  DC  J "O3'" 1 
ATOM 11702 C "C2'" . DC  J 6 144 ? 140.913 80.329  118.757 1.00 277.34 ? 70  DC  J "C2'" 1 
ATOM 11703 C "C1'" . DC  J 6 144 ? 141.509 80.199  117.353 1.00 277.34 ? 70  DC  J "C1'" 1 
ATOM 11704 N N1    . DC  J 6 144 ? 142.956 80.564  117.284 1.00 277.34 ? 70  DC  J N1    1 
ATOM 11705 C C2    . DC  J 6 144 ? 143.817 79.856  116.434 1.00 277.34 ? 70  DC  J C2    1 
ATOM 11706 O O2    . DC  J 6 144 ? 143.363 78.930  115.752 1.00 277.34 ? 70  DC  J O2    1 
ATOM 11707 N N3    . DC  J 6 144 ? 145.126 80.212  116.382 1.00 277.34 ? 70  DC  J N3    1 
ATOM 11708 C C4    . DC  J 6 144 ? 145.572 81.219  117.137 1.00 277.34 ? 70  DC  J C4    1 
ATOM 11709 N N4    . DC  J 6 144 ? 146.867 81.538  117.056 1.00 277.34 ? 70  DC  J N4    1 
ATOM 11710 C C5    . DC  J 6 144 ? 144.711 81.947  118.005 1.00 277.34 ? 70  DC  J C5    1 
ATOM 11711 C C6    . DC  J 6 144 ? 143.426 81.590  118.047 1.00 277.34 ? 70  DC  J C6    1 
ATOM 11712 P P     . DT  J 6 145 ? 137.958 79.039  119.290 1.00 288.41 ? 71  DT  J P     1 
ATOM 11713 O OP1   . DT  J 6 145 ? 136.515 78.883  118.997 1.00 288.41 ? 71  DT  J OP1   1 
ATOM 11714 O OP2   . DT  J 6 145 ? 138.386 79.572  120.602 1.00 288.41 ? 71  DT  J OP2   1 
ATOM 11715 O "O5'" . DT  J 6 145 ? 138.693 77.637  119.060 1.00 288.41 ? 71  DT  J "O5'" 1 
ATOM 11716 C "C5'" . DT  J 6 145 ? 138.646 77.020  117.780 1.00 288.41 ? 71  DT  J "C5'" 1 
ATOM 11717 C "C4'" . DT  J 6 145 ? 139.595 75.836  117.709 1.00 288.41 ? 71  DT  J "C4'" 1 
ATOM 11718 O "O4'" . DT  J 6 145 ? 140.965 76.305  117.604 1.00 288.41 ? 71  DT  J "O4'" 1 
ATOM 11719 C "C3'" . DT  J 6 145 ? 139.551 74.894  118.910 1.00 288.41 ? 71  DT  J "C3'" 1 
ATOM 11720 O "O3'" . DT  J 6 145 ? 139.550 73.550  118.457 1.00 288.41 ? 71  DT  J "O3'" 1 
ATOM 11721 C "C2'" . DT  J 6 145 ? 140.832 75.235  119.676 1.00 288.41 ? 71  DT  J "C2'" 1 
ATOM 11722 C "C1'" . DT  J 6 145 ? 141.770 75.641  118.552 1.00 288.41 ? 71  DT  J "C1'" 1 
ATOM 11723 N N1    . DT  J 6 145 ? 142.846 76.582  118.980 1.00 288.41 ? 71  DT  J N1    1 
ATOM 11724 C C2    . DT  J 6 145 ? 144.106 76.467  118.434 1.00 288.41 ? 71  DT  J C2    1 
ATOM 11725 O O2    . DT  J 6 145 ? 144.403 75.617  117.615 1.00 288.41 ? 71  DT  J O2    1 
ATOM 11726 N N3    . DT  J 6 145 ? 145.012 77.391  118.890 1.00 288.41 ? 71  DT  J N3    1 
ATOM 11727 C C4    . DT  J 6 145 ? 144.788 78.396  119.815 1.00 288.41 ? 71  DT  J C4    1 
ATOM 11728 O O4    . DT  J 6 145 ? 145.665 79.179  120.163 1.00 288.41 ? 71  DT  J O4    1 
ATOM 11729 C C5    . DT  J 6 145 ? 143.448 78.460  120.343 1.00 288.41 ? 71  DT  J C5    1 
ATOM 11730 C C7    . DT  J 6 145 ? 143.090 79.508  121.355 1.00 288.41 ? 71  DT  J C7    1 
ATOM 11731 C C6    . DT  J 6 145 ? 142.553 77.561  119.907 1.00 288.41 ? 71  DT  J C6    1 
ATOM 11732 P P     . DG  J 6 146 ? 139.200 72.347  119.461 1.00 298.64 ? 72  DG  J P     1 
ATOM 11733 O OP1   . DG  J 6 146 ? 138.106 71.566  118.841 1.00 298.64 ? 72  DG  J OP1   1 
ATOM 11734 O OP2   . DG  J 6 146 ? 139.021 72.903  120.820 1.00 298.64 ? 72  DG  J OP2   1 
ATOM 11735 O "O5'" . DG  J 6 146 ? 140.531 71.463  119.453 1.00 298.64 ? 72  DG  J "O5'" 1 
ATOM 11736 C "C5'" . DG  J 6 146 ? 141.105 71.071  118.213 1.00 298.64 ? 72  DG  J "C5'" 1 
ATOM 11737 C "C4'" . DG  J 6 146 ? 142.608 70.901  118.336 1.00 298.64 ? 72  DG  J "C4'" 1 
ATOM 11738 O "O4'" . DG  J 6 146 ? 143.226 72.178  118.612 1.00 298.64 ? 72  DG  J "O4'" 1 
ATOM 11739 C "C3'" . DG  J 6 146 ? 143.064 69.954  119.451 1.00 298.64 ? 72  DG  J "C3'" 1 
ATOM 11740 O "O3'" . DG  J 6 146 ? 143.773 68.857  118.889 1.00 298.64 ? 72  DG  J "O3'" 1 
ATOM 11741 C "C2'" . DG  J 6 146 ? 143.966 70.818  120.346 1.00 298.64 ? 72  DG  J "C2'" 1 
ATOM 11742 C "C1'" . DG  J 6 146 ? 144.349 71.966  119.424 1.00 298.64 ? 72  DG  J "C1'" 1 
ATOM 11743 N N9    . DG  J 6 146 ? 144.648 73.208  120.132 1.00 298.64 ? 72  DG  J N9    1 
ATOM 11744 C C8    . DG  J 6 146 ? 143.791 73.935  120.922 1.00 298.64 ? 72  DG  J C8    1 
ATOM 11745 N N7    . DG  J 6 146 ? 144.331 75.009  121.426 1.00 298.64 ? 72  DG  J N7    1 
ATOM 11746 C C5    . DG  J 6 146 ? 145.632 74.997  120.939 1.00 298.64 ? 72  DG  J C5    1 
ATOM 11747 C C6    . DG  J 6 146 ? 146.691 75.912  121.147 1.00 298.64 ? 72  DG  J C6    1 
ATOM 11748 O O6    . DG  J 6 146 ? 146.689 76.948  121.825 1.00 298.64 ? 72  DG  J O6    1 
ATOM 11749 N N1    . DG  J 6 146 ? 147.844 75.528  120.471 1.00 298.64 ? 72  DG  J N1    1 
ATOM 11750 C C2    . DG  J 6 146 ? 147.962 74.400  119.694 1.00 298.64 ? 72  DG  J C2    1 
ATOM 11751 N N2    . DG  J 6 146 ? 149.160 74.198  119.124 1.00 298.64 ? 72  DG  J N2    1 
ATOM 11752 N N3    . DG  J 6 146 ? 146.977 73.533  119.488 1.00 298.64 ? 72  DG  J N3    1 
ATOM 11753 C C4    . DG  J 6 146 ? 145.844 73.894  120.140 1.00 298.64 ? 72  DG  J C4    1 
ATOM 11754 P P     . DT  J 6 147 ? 144.234 67.626  119.812 1.00 304.86 ? 73  DT  J P     1 
ATOM 11755 O OP1   . DT  J 6 147 ? 144.088 66.390  119.011 1.00 304.86 ? 73  DT  J OP1   1 
ATOM 11756 O OP2   . DT  J 6 147 ? 143.538 67.742  121.113 1.00 304.86 ? 73  DT  J OP2   1 
ATOM 11757 O "O5'" . DT  J 6 147 ? 145.789 67.901  120.060 1.00 304.86 ? 73  DT  J "O5'" 1 
ATOM 11758 C "C5'" . DT  J 6 147 ? 146.650 68.133  118.952 1.00 304.86 ? 73  DT  J "C5'" 1 
ATOM 11759 C "C4'" . DT  J 6 147 ? 147.996 68.661  119.413 1.00 304.86 ? 73  DT  J "C4'" 1 
ATOM 11760 O "O4'" . DT  J 6 147 ? 147.828 69.980  119.995 1.00 304.86 ? 73  DT  J "O4'" 1 
ATOM 11761 C "C3'" . DT  J 6 147 ? 148.696 67.807  120.475 1.00 304.86 ? 73  DT  J "C3'" 1 
ATOM 11762 O "O3'" . DT  J 6 147 ? 150.054 67.595  120.110 1.00 304.86 ? 73  DT  J "O3'" 1 
ATOM 11763 C "C2'" . DT  J 6 147 ? 148.582 68.647  121.748 1.00 304.86 ? 73  DT  J "C2'" 1 
ATOM 11764 C "C1'" . DT  J 6 147 ? 148.573 70.058  121.184 1.00 304.86 ? 73  DT  J "C1'" 1 
ATOM 11765 N N1    . DT  J 6 147 ? 147.931 71.058  122.087 1.00 304.86 ? 73  DT  J N1    1 
ATOM 11766 C C2    . DT  J 6 147 ? 148.610 72.212  122.399 1.00 304.86 ? 73  DT  J C2    1 
ATOM 11767 O O2    . DT  J 6 147 ? 149.722 72.468  121.974 1.00 304.86 ? 73  DT  J O2    1 
ATOM 11768 N N3    . DT  J 6 147 ? 147.940 73.062  123.238 1.00 304.86 ? 73  DT  J N3    1 
ATOM 11769 C C4    . DT  J 6 147 ? 146.680 72.878  123.779 1.00 304.86 ? 73  DT  J C4    1 
ATOM 11770 O O4    . DT  J 6 147 ? 146.159 73.703  124.523 1.00 304.86 ? 73  DT  J O4    1 
ATOM 11771 C C5    . DT  J 6 147 ? 146.023 71.646  123.412 1.00 304.86 ? 73  DT  J C5    1 
ATOM 11772 C C7    . DT  J 6 147 ? 144.654 71.335  123.941 1.00 304.86 ? 73  DT  J C7    1 
ATOM 11773 C C6    . DT  J 6 147 ? 146.673 70.805  122.594 1.00 304.86 ? 73  DT  J C6    1 
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